REMARK ID 694027 DOMAINID 684971 MODEL 1 multiepitopica
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 35.202
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 8.958883
REMARK    SCORE         fa_elec:        -100.774
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -8.553
REMARK    SCORE           omega:           0.190
REMARK    SCORE     hbond_bb_sc:         -12.811
REMARK    SCORE     hbond_lr_bb:         -17.083
REMARK    SCORE    fa_intra_rep:           0.646
REMARK    SCORE     rama_prepro:          -7.040
REMARK    SCORE             ref:           6.919
REMARK    SCORE          fa_dun:          71.996
REMARK    SCORE     lk_ball_wtd:         -11.966
REMARK    SCORE           score:        -140.707
REMARK    SCORE     cart_bonded:          35.147
REMARK    SCORE     total_score:        -140.707
REMARK    SCORE          fa_sol:         208.564
REMARK    SCORE     hbond_sr_bb:         -22.100
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -20.462
REMARK    SCORE fa_intra_sol_xover4:          13.140
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          31.326
REMARK    SCORE          fa_atr:        -307.846
ATOM      1  N   THR A   1       0.006  -0.266  -0.053  1.00  9.660          N  
ATOM      2  CA  THR A   1       1.450  -0.193  -0.046  1.00  9.290          C  
ATOM      3  C   THR A   1       1.893   1.253  -0.025  1.00  9.180          C  
ATOM      4  O   THR A   1       1.179   2.140  -0.511  1.00  9.660          O  
ATOM      5  CB  THR A   1       2.055  -0.866  -1.286  1.00 13.150          C  
ATOM      6  OG1 THR A   1       1.563  -0.197  -2.450  1.00 13.150          O  
ATOM      7  CG2 THR A   1       1.710  -2.354  -1.354  1.00 13.150          C  
ATOM      8 1H   THR A   1      -0.305  -1.213   0.099  1.00 11.590          H  
ATOM      9 2H   THR A   1      -0.298   0.329   0.714  1.00 11.590          H  
ATOM     10 3H   THR A   1      -0.346   0.080  -0.932  1.00 11.590          H  
ATOM     11  HA  THR A   1       1.821  -0.688   0.845  1.00 11.150          H  
ATOM     12  HB  THR A   1       3.132  -0.758  -1.242  1.00 15.780          H  
ATOM     13  HG1 THR A   1       1.930   0.700  -2.498  1.00 15.780          H  
ATOM     14 1HG2 THR A   1       2.163  -2.790  -2.236  1.00 15.780          H  
ATOM     15 2HG2 THR A   1       2.097  -2.850  -0.469  1.00 15.780          H  
ATOM     16 3HG2 THR A   1       0.633  -2.488  -1.402  1.00 15.780          H  
ATOM     17  N   THR A   2       3.103   1.481   0.464  1.00  8.780          N  
ATOM     18  CA  THR A   2       3.653   2.832   0.506  1.00  8.860          C  
ATOM     19  C   THR A   2       4.950   2.847  -0.274  1.00  8.730          C  
ATOM     20  O   THR A   2       5.569   1.802  -0.477  1.00  8.540          O  
ATOM     21  CB  THR A   2       3.924   3.310   1.955  1.00 12.370          C  
ATOM     22  OG1 THR A   2       4.962   2.502   2.549  1.00 12.370          O  
ATOM     23  CG2 THR A   2       2.643   3.174   2.792  1.00 12.370          C  
ATOM     24  H   THR A   2       3.634   0.686   0.835  1.00 10.540          H  
ATOM     25  HA  THR A   2       2.958   3.525   0.030  1.00 10.630          H  
ATOM     26  HB  THR A   2       4.239   4.353   1.945  1.00 14.850          H  
ATOM     27  HG1 THR A   2       5.825   2.782   2.222  1.00 14.850          H  
ATOM     28 1HG2 THR A   2       2.829   3.512   3.807  1.00 14.850          H  
ATOM     29 2HG2 THR A   2       1.863   3.776   2.345  1.00 14.850          H  
ATOM     30 3HG2 THR A   2       2.329   2.142   2.813  1.00 14.850          H  
ATOM     31  N   ARG A   3       5.417   4.028  -0.659  1.00  9.000          N  
ATOM     32  CA  ARG A   3       6.680   4.103  -1.384  1.00  8.980          C  
ATOM     33  C   ARG A   3       7.594   5.196  -0.871  1.00  9.050          C  
ATOM     34  O   ARG A   3       7.158   6.316  -0.595  1.00  9.750          O  
ATOM     35  CB  ARG A   3       6.423   4.315  -2.876  1.00 12.580          C  
ATOM     36  CG  ARG A   3       7.681   4.390  -3.775  1.00 12.580          C  
ATOM     37  CD  ARG A   3       7.324   4.391  -5.230  1.00 12.580          C  
ATOM     38  NE  ARG A   3       8.506   4.539  -6.112  1.00 12.580          N  
ATOM     39  CZ  ARG A   3       8.513   4.268  -7.455  1.00 12.580          C  
ATOM     40  NH1 ARG A   3       7.416   3.813  -8.057  1.00 12.580          N  
ATOM     41  NH2 ARG A   3       9.610   4.452  -8.203  1.00 12.580          N  
ATOM     42  H   ARG A   3       4.892   4.872  -0.468  1.00 10.800          H  
ATOM     43  HA  ARG A   3       7.197   3.156  -1.264  1.00 10.780          H  
ATOM     44 1HB  ARG A   3       5.797   3.510  -3.246  1.00 15.100          H  
ATOM     45 2HB  ARG A   3       5.872   5.244  -3.014  1.00 15.100          H  
ATOM     46 1HG  ARG A   3       8.236   5.308  -3.570  1.00 15.100          H  
ATOM     47 2HG  ARG A   3       8.325   3.533  -3.591  1.00 15.100          H  
ATOM     48 1HD  ARG A   3       6.831   3.460  -5.472  1.00 15.100          H  
ATOM     49 2HD  ARG A   3       6.649   5.222  -5.426  1.00 15.100          H  
ATOM     50  HE  ARG A   3       9.377   4.916  -5.683  1.00 15.100          H  
ATOM     51 1HH1 ARG A   3       6.558   3.654  -7.548  1.00 15.100          H  
ATOM     52 2HH1 ARG A   3       7.432   3.614  -9.048  1.00 15.100          H  
ATOM     53 1HH2 ARG A   3      10.511   4.804  -7.814  1.00 15.100          H  
ATOM     54 2HH2 ARG A   3       9.582   4.247  -9.186  1.00 15.100          H  
ATOM     55  N   THR A   4       8.865   4.839  -0.741  1.00  8.500          N  
ATOM     56  CA  THR A   4       9.926   5.764  -0.366  1.00  8.690          C  
ATOM     57  C   THR A   4      10.995   5.649  -1.433  1.00  8.160          C  
ATOM     58  O   THR A   4      11.520   4.555  -1.671  1.00  7.810          O  
ATOM     59  CB  THR A   4      10.516   5.440   1.026  1.00 12.090          C  
ATOM     60  OG1 THR A   4       9.484   5.516   2.014  1.00 12.090          O  
ATOM     61  CG2 THR A   4      11.614   6.430   1.385  1.00 12.090          C  
ATOM     62  H   THR A   4       9.108   3.877  -1.000  1.00 10.200          H  
ATOM     63  HA  THR A   4       9.539   6.783  -0.365  1.00 10.430          H  
ATOM     64  HB  THR A   4      10.933   4.438   1.021  1.00 14.510          H  
ATOM     65  HG1 THR A   4       8.849   4.816   1.856  1.00 14.510          H  
ATOM     66 1HG2 THR A   4      12.009   6.183   2.369  1.00 14.510          H  
ATOM     67 2HG2 THR A   4      12.419   6.380   0.654  1.00 14.510          H  
ATOM     68 3HG2 THR A   4      11.202   7.437   1.402  1.00 14.510          H  
ATOM     69  N   GLY A   5      11.351   6.749  -2.075  1.00  8.290          N  
ATOM     70  CA  GLY A   5      12.338   6.628  -3.132  1.00  7.900          C  
ATOM     71  C   GLY A   5      11.796   5.665  -4.185  1.00  7.200          C  
ATOM     72  O   GLY A   5      10.689   5.856  -4.698  1.00  7.260          O  
ATOM     73  H   GLY A   5      10.925   7.639  -1.852  1.00  9.950          H  
ATOM     74 1HA  GLY A   5      12.531   7.604  -3.580  1.00  9.480          H  
ATOM     75 2HA  GLY A   5      13.279   6.257  -2.727  1.00  9.480          H  
ATOM     76  N   ASP A   6      12.585   4.634  -4.502  1.00  6.840          N  
ATOM     77  CA  ASP A   6      12.212   3.632  -5.493  1.00  6.500          C  
ATOM     78  C   ASP A   6      11.803   2.288  -4.882  1.00  6.120          C  
ATOM     79  O   ASP A   6      11.776   1.270  -5.580  1.00  6.120          O  
ATOM     80  CB  ASP A   6      13.343   3.437  -6.498  1.00  9.240          C  
ATOM     81  CG  ASP A   6      13.568   4.679  -7.354  1.00  9.240          C  
ATOM     82  OD1 ASP A   6      12.595   5.268  -7.810  1.00  9.240          O  
ATOM     83  OD2 ASP A   6      14.709   5.041  -7.540  1.00  9.240          O  
ATOM     84  H   ASP A   6      13.470   4.534  -4.027  1.00  8.210          H  
ATOM     85  HA  ASP A   6      11.357   4.009  -6.039  1.00  7.800          H  
ATOM     86 1HB  ASP A   6      14.266   3.195  -5.970  1.00 11.080          H  
ATOM     87 2HB  ASP A   6      13.110   2.598  -7.156  1.00 11.080          H  
ATOM     88  N   THR A   7      11.528   2.262  -3.574  1.00  6.030          N  
ATOM     89  CA  THR A   7      11.128   1.008  -2.928  1.00  5.810          C  
ATOM     90  C   THR A   7       9.681   1.040  -2.434  1.00  5.710          C  
ATOM     91  O   THR A   7       9.231   1.965  -1.743  1.00  6.110          O  
ATOM     92  CB  THR A   7      12.063   0.633  -1.758  1.00  8.220          C  
ATOM     93  OG1 THR A   7      13.393   0.483  -2.252  1.00  8.220          O  
ATOM     94  CG2 THR A   7      11.615  -0.727  -1.152  1.00  8.220          C  
ATOM     95  H   THR A   7      11.580   3.123  -3.022  1.00  7.240          H  
ATOM     96  HA  THR A   7      11.199   0.209  -3.661  1.00  6.970          H  
ATOM     97  HB  THR A   7      12.044   1.410  -0.997  1.00  9.870          H  
ATOM     98  HG1 THR A   7      13.707   1.348  -2.532  1.00  9.870          H  
ATOM     99 1HG2 THR A   7      12.286  -0.997  -0.345  1.00  9.870          H  
ATOM    100 2HG2 THR A   7      10.608  -0.667  -0.757  1.00  9.870          H  
ATOM    101 3HG2 THR A   7      11.644  -1.486  -1.924  1.00  9.870          H  
ATOM    102  N   ILE A   8       8.951  -0.006  -2.795  1.00  5.420          N  
ATOM    103  CA  ILE A   8       7.552  -0.160  -2.416  1.00  5.440          C  
ATOM    104  C   ILE A   8       7.433  -1.174  -1.278  1.00  5.000          C  
ATOM    105  O   ILE A   8       8.018  -2.258  -1.331  1.00  4.870          O  
ATOM    106  CB  ILE A   8       6.681  -0.539  -3.628  1.00  7.610          C  
ATOM    107  CG1 ILE A   8       6.802   0.586  -4.690  1.00  7.610          C  
ATOM    108  CG2 ILE A   8       5.218  -0.678  -3.160  1.00  7.610          C  
ATOM    109  CD1 ILE A   8       6.241   0.261  -6.052  1.00  7.610          C  
ATOM    110  H   ILE A   8       9.417  -0.711  -3.376  1.00  6.500          H  
ATOM    111  HA  ILE A   8       7.188   0.793  -2.045  1.00  6.530          H  
ATOM    112  HB  ILE A   8       7.027  -1.465  -4.075  1.00  9.130          H  
ATOM    113 1HG1 ILE A   8       6.293   1.457  -4.313  1.00  9.130          H  
ATOM    114 2HG1 ILE A   8       7.853   0.829  -4.822  1.00  9.130          H  
ATOM    115 1HG2 ILE A   8       4.574  -0.912  -3.986  1.00  9.130          H  
ATOM    116 2HG2 ILE A   8       5.138  -1.471  -2.421  1.00  9.130          H  
ATOM    117 3HG2 ILE A   8       4.893   0.268  -2.716  1.00  9.130          H  
ATOM    118 1HD1 ILE A   8       6.380   1.111  -6.718  1.00  9.130          H  
ATOM    119 2HD1 ILE A   8       6.753  -0.602  -6.470  1.00  9.130          H  
ATOM    120 3HD1 ILE A   8       5.178   0.050  -5.988  1.00  9.130          H  
ATOM    121  N   TYR A   9       6.711  -0.794  -0.222  1.00  5.080          N  
ATOM    122  CA  TYR A   9       6.585  -1.621   0.977  1.00  4.870          C  
ATOM    123  C   TYR A   9       5.149  -2.055   1.319  1.00  4.970          C  
ATOM    124  O   TYR A   9       4.199  -1.263   1.225  1.00  5.410          O  
ATOM    125  CB  TYR A   9       7.081  -0.796   2.168  1.00  6.900          C  
ATOM    126  CG  TYR A   9       8.524  -0.320   2.090  1.00  6.900          C  
ATOM    127  CD1 TYR A   9       8.824   0.856   1.419  1.00  6.900          C  
ATOM    128  CD2 TYR A   9       9.528  -1.021   2.698  1.00  6.900          C  
ATOM    129  CE1 TYR A   9      10.125   1.304   1.357  1.00  6.900          C  
ATOM    130  CE2 TYR A   9      10.827  -0.577   2.633  1.00  6.900          C  
ATOM    131  CZ  TYR A   9      11.136   0.573   1.973  1.00  6.900          C  
ATOM    132  OH  TYR A   9      12.453   1.020   1.914  1.00  6.900          O  
ATOM    133  H   TYR A   9       6.259   0.119  -0.261  1.00  6.100          H  
ATOM    134  HA  TYR A   9       7.189  -2.520   0.852  1.00  5.840          H  
ATOM    135 1HB  TYR A   9       6.442   0.085   2.283  1.00  8.280          H  
ATOM    136 2HB  TYR A   9       6.969  -1.387   3.063  1.00  8.280          H  
ATOM    137  HD1 TYR A   9       8.033   1.430   0.932  1.00  8.280          H  
ATOM    138  HD2 TYR A   9       9.301  -1.932   3.243  1.00  8.280          H  
ATOM    139  HE1 TYR A   9      10.357   2.221   0.823  1.00  8.280          H  
ATOM    140  HE2 TYR A   9      11.600  -1.134   3.110  1.00  8.280          H  
ATOM    141  HH  TYR A   9      13.057   0.424   2.439  1.00  8.280          H  
ATOM    142  N   GLY A  10       5.008  -3.291   1.825  1.00  4.870          N  
ATOM    143  CA  GLY A  10       3.711  -3.818   2.274  1.00  5.120          C  
ATOM    144  C   GLY A  10       3.830  -5.206   2.914  1.00  4.900          C  
ATOM    145  O   GLY A  10       4.937  -5.648   3.237  1.00  4.950          O  
ATOM    146  H   GLY A  10       5.825  -3.914   1.844  1.00  5.840          H  
ATOM    147 1HA  GLY A  10       3.278  -3.131   2.994  1.00  6.140          H  
ATOM    148 2HA  GLY A  10       3.025  -3.869   1.433  1.00  6.140          H  
ATOM    149  N   PHE A  11       2.676  -5.838   3.192  1.00  4.990          N  
ATOM    150  CA  PHE A  11       2.603  -7.156   3.865  1.00  4.970          C  
ATOM    151  C   PHE A  11       1.653  -8.207   3.309  1.00  5.240          C  
ATOM    152  O   PHE A  11       0.584  -7.905   2.792  1.00  5.800          O  
ATOM    153  CB  PHE A  11       2.237  -6.988   5.344  1.00  6.970          C  
ATOM    154  CG  PHE A  11       3.311  -6.442   6.193  1.00  6.970          C  
ATOM    155  CD1 PHE A  11       3.665  -5.117   6.204  1.00  6.970          C  
ATOM    156  CD2 PHE A  11       3.965  -7.308   7.047  1.00  6.970          C  
ATOM    157  CE1 PHE A  11       4.672  -4.682   7.014  1.00  6.970          C  
ATOM    158  CE2 PHE A  11       4.957  -6.873   7.867  1.00  6.970          C  
ATOM    159  CZ  PHE A  11       5.320  -5.557   7.848  1.00  6.970          C  
ATOM    160  H   PHE A  11       1.807  -5.389   2.900  1.00  5.990          H  
ATOM    161  HA  PHE A  11       3.603  -7.592   3.825  1.00  5.960          H  
ATOM    162 1HB  PHE A  11       1.376  -6.333   5.424  1.00  8.360          H  
ATOM    163 2HB  PHE A  11       1.944  -7.958   5.752  1.00  8.360          H  
ATOM    164  HD1 PHE A  11       3.153  -4.416   5.555  1.00  8.360          H  
ATOM    165  HD2 PHE A  11       3.674  -8.360   7.060  1.00  8.360          H  
ATOM    166  HE1 PHE A  11       4.950  -3.639   6.991  1.00  8.360          H  
ATOM    167  HE2 PHE A  11       5.462  -7.576   8.533  1.00  8.360          H  
ATOM    168  HZ  PHE A  11       6.120  -5.209   8.501  1.00  8.360          H  
ATOM    169  N   ASN A  12       2.002  -9.464   3.525  1.00  5.140          N  
ATOM    170  CA  ASN A  12       1.066 -10.545   3.277  1.00  5.590          C  
ATOM    171  C   ASN A  12       0.251 -10.681   4.546  1.00  5.470          C  
ATOM    172  O   ASN A  12       0.748 -11.166   5.573  1.00  5.320          O  
ATOM    173  CB  ASN A  12       1.739 -11.848   2.886  1.00  7.650          C  
ATOM    174  CG  ASN A  12       0.710 -12.992   2.617  1.00  7.650          C  
ATOM    175  OD1 ASN A  12      -0.301 -13.137   3.374  1.00  7.650          O  
ATOM    176  ND2 ASN A  12       0.930 -13.798   1.565  1.00  7.650          N  
ATOM    177  H   ASN A  12       2.929  -9.659   3.911  1.00  6.170          H  
ATOM    178  HA  ASN A  12       0.386 -10.259   2.473  1.00  6.710          H  
ATOM    179 1HB  ASN A  12       2.339 -11.697   1.984  1.00  9.180          H  
ATOM    180 2HB  ASN A  12       2.421 -12.152   3.676  1.00  9.180          H  
ATOM    181 1HD2 ASN A  12       0.295 -14.542   1.369  1.00  9.180          H  
ATOM    182 2HD2 ASN A  12       1.744 -13.677   0.934  1.00  9.180          H  
ATOM    183  N   SER A  13      -0.983 -10.194   4.487  1.00  5.860          N  
ATOM    184  CA  SER A  13      -1.867 -10.086   5.630  1.00  6.010          C  
ATOM    185  C   SER A  13      -2.405 -11.392   6.189  1.00  6.210          C  
ATOM    186  O   SER A  13      -2.952 -11.406   7.292  1.00  6.620          O  
ATOM    187  CB  SER A  13      -3.013  -9.160   5.278  1.00  8.350          C  
ATOM    188  OG  SER A  13      -3.821  -9.691   4.273  1.00  8.350          O  
ATOM    189  H   SER A  13      -1.325  -9.824   3.607  1.00  7.030          H  
ATOM    190  HA  SER A  13      -1.288  -9.626   6.423  1.00  7.210          H  
ATOM    191 1HB  SER A  13      -3.606  -8.970   6.159  1.00 10.020          H  
ATOM    192 2HB  SER A  13      -2.619  -8.199   4.947  1.00 10.020          H  
ATOM    193  HG  SER A  13      -4.665  -9.184   4.337  1.00 10.020          H  
ATOM    194  N   ASN A  14      -2.262 -12.497   5.457  1.00  6.190          N  
ATOM    195  CA  ASN A  14      -2.757 -13.772   5.962  1.00  6.560          C  
ATOM    196  C   ASN A  14      -1.628 -14.572   6.584  1.00  6.500          C  
ATOM    197  O   ASN A  14      -1.866 -15.432   7.435  1.00  6.420          O  
ATOM    198  CB  ASN A  14      -3.499 -14.554   4.899  1.00  9.040          C  
ATOM    199  CG  ASN A  14      -4.844 -13.927   4.564  1.00  9.040          C  
ATOM    200  OD1 ASN A  14      -5.757 -13.946   5.415  1.00  9.040          O  
ATOM    201  ND2 ASN A  14      -4.985 -13.400   3.382  1.00  9.040          N  
ATOM    202  H   ASN A  14      -1.753 -12.463   4.574  1.00  7.430          H  
ATOM    203  HA  ASN A  14      -3.470 -13.571   6.762  1.00  7.870          H  
ATOM    204 1HB  ASN A  14      -2.890 -14.596   3.993  1.00 10.840          H  
ATOM    205 2HB  ASN A  14      -3.655 -15.577   5.238  1.00 10.840          H  
ATOM    206 1HD2 ASN A  14      -5.861 -12.979   3.123  1.00 10.840          H  
ATOM    207 2HD2 ASN A  14      -4.220 -13.418   2.742  1.00 10.840          H  
ATOM    208  N   THR A  15      -0.390 -14.254   6.197  1.00  6.850          N  
ATOM    209  CA  THR A  15       0.759 -14.959   6.750  1.00  7.190          C  
ATOM    210  C   THR A  15       1.546 -14.074   7.734  1.00  7.150          C  
ATOM    211  O   THR A  15       2.336 -14.595   8.527  1.00  7.600          O  
ATOM    212  CB  THR A  15       1.684 -15.482   5.634  1.00  9.930          C  
ATOM    213  OG1 THR A  15       2.209 -14.393   4.892  1.00  9.930          O  
ATOM    214  CG2 THR A  15       0.880 -16.360   4.693  1.00  9.930          C  
ATOM    215  H   THR A  15      -0.250 -13.571   5.449  1.00  8.220          H  
ATOM    216  HA  THR A  15       0.400 -15.822   7.307  1.00  8.630          H  
ATOM    217  HB  THR A  15       2.502 -16.052   6.071  1.00 11.920          H  
ATOM    218  HG1 THR A  15       2.883 -14.717   4.276  1.00 11.920          H  
ATOM    219 1HG2 THR A  15       1.527 -16.729   3.900  1.00 11.920          H  
ATOM    220 2HG2 THR A  15       0.466 -17.200   5.249  1.00 11.920          H  
ATOM    221 3HG2 THR A  15       0.069 -15.784   4.254  1.00 11.920          H  
ATOM    222  N   GLU A  16       1.266 -12.751   7.727  1.00  6.950          N  
ATOM    223  CA  GLU A  16       1.935 -11.728   8.540  1.00  7.230          C  
ATOM    224  C   GLU A  16       3.417 -11.651   8.217  1.00  7.200          C  
ATOM    225  O   GLU A  16       4.276 -11.602   9.102  1.00  7.600          O  
ATOM    226  CB  GLU A  16       1.733 -11.974  10.043  1.00 10.010          C  
ATOM    227  CG  GLU A  16       0.276 -11.943  10.514  1.00 10.010          C  
ATOM    228  CD  GLU A  16       0.158 -12.087  12.015  1.00 10.010          C  
ATOM    229  OE1 GLU A  16       1.123 -12.491  12.615  1.00 10.010          O  
ATOM    230  OE2 GLU A  16      -0.883 -11.790  12.552  1.00 10.010          O  
ATOM    231  H   GLU A  16       0.618 -12.389   7.034  1.00  8.340          H  
ATOM    232  HA  GLU A  16       1.492 -10.761   8.291  1.00  8.680          H  
ATOM    233 1HB  GLU A  16       2.163 -12.928  10.332  1.00 12.010          H  
ATOM    234 2HB  GLU A  16       2.264 -11.205  10.601  1.00 12.010          H  
ATOM    235 1HG  GLU A  16      -0.181 -11.009  10.204  1.00 12.010          H  
ATOM    236 2HG  GLU A  16      -0.265 -12.757  10.028  1.00 12.010          H  
ATOM    237  N   LYS A  17       3.706 -11.637   6.923  1.00  6.970          N  
ATOM    238  CA  LYS A  17       5.084 -11.554   6.450  1.00  7.100          C  
ATOM    239  C   LYS A  17       5.326 -10.272   5.676  1.00  7.130          C  
ATOM    240  O   LYS A  17       4.490  -9.827   4.885  1.00  7.420          O  
ATOM    241  CB  LYS A  17       5.434 -12.767   5.584  1.00  9.890          C  
ATOM    242  CG  LYS A  17       5.246 -14.131   6.276  1.00  9.890          C  
ATOM    243  CD  LYS A  17       6.203 -14.356   7.447  1.00  9.890          C  
ATOM    244  CE  LYS A  17       6.025 -15.754   8.025  1.00  9.890          C  
ATOM    245  NZ  LYS A  17       6.894 -15.988   9.218  1.00  9.890          N  
ATOM    246  H   LYS A  17       2.905 -11.662   6.287  1.00  8.360          H  
ATOM    247  HA  LYS A  17       5.749 -11.534   7.310  1.00  8.520          H  
ATOM    248 1HB  LYS A  17       4.806 -12.763   4.691  1.00 11.870          H  
ATOM    249 2HB  LYS A  17       6.470 -12.691   5.253  1.00 11.870          H  
ATOM    250 1HG  LYS A  17       4.236 -14.185   6.660  1.00 11.870          H  
ATOM    251 2HG  LYS A  17       5.375 -14.928   5.548  1.00 11.870          H  
ATOM    252 1HD  LYS A  17       7.233 -14.220   7.123  1.00 11.870          H  
ATOM    253 2HD  LYS A  17       5.983 -13.641   8.239  1.00 11.870          H  
ATOM    254 1HE  LYS A  17       4.980 -15.881   8.317  1.00 11.870          H  
ATOM    255 2HE  LYS A  17       6.270 -16.491   7.260  1.00 11.870          H  
ATOM    256 1HZ  LYS A  17       6.736 -16.922   9.568  1.00 11.870          H  
ATOM    257 2HZ  LYS A  17       7.866 -15.884   8.960  1.00 11.870          H  
ATOM    258 3HZ  LYS A  17       6.659 -15.315   9.935  1.00 11.870          H  
ATOM    259  N   LYS A  18       6.492  -9.678   5.883  1.00  7.090          N  
ATOM    260  CA  LYS A  18       6.821  -8.435   5.197  1.00  7.280          C  
ATOM    261  C   LYS A  18       7.216  -8.677   3.758  1.00  7.120          C  
ATOM    262  O   LYS A  18       7.785  -9.720   3.424  1.00  7.200          O  
ATOM    263  CB  LYS A  18       7.951  -7.714   5.933  1.00 10.120          C  
ATOM    264  CG  LYS A  18       9.306  -8.421   5.879  1.00 10.120          C  
ATOM    265  CD  LYS A  18      10.336  -7.685   6.724  1.00 10.120          C  
ATOM    266  CE  LYS A  18      11.724  -8.315   6.611  1.00 10.120          C  
ATOM    267  NZ  LYS A  18      12.714  -7.616   7.479  1.00 10.120          N  
ATOM    268  H   LYS A  18       7.144 -10.087   6.536  1.00  8.510          H  
ATOM    269  HA  LYS A  18       5.945  -7.789   5.181  1.00  8.740          H  
ATOM    270 1HB  LYS A  18       8.077  -6.713   5.510  1.00 12.140          H  
ATOM    271 2HB  LYS A  18       7.683  -7.591   6.977  1.00 12.140          H  
ATOM    272 1HG  LYS A  18       9.208  -9.446   6.232  1.00 12.140          H  
ATOM    273 2HG  LYS A  18       9.665  -8.446   4.849  1.00 12.140          H  
ATOM    274 1HD  LYS A  18      10.401  -6.647   6.388  1.00 12.140          H  
ATOM    275 2HD  LYS A  18      10.029  -7.688   7.768  1.00 12.140          H  
ATOM    276 1HE  LYS A  18      11.678  -9.365   6.892  1.00 12.140          H  
ATOM    277 2HE  LYS A  18      12.056  -8.238   5.576  1.00 12.140          H  
ATOM    278 1HZ  LYS A  18      13.624  -8.027   7.370  1.00 12.140          H  
ATOM    279 2HZ  LYS A  18      12.750  -6.618   7.202  1.00 12.140          H  
ATOM    280 3HZ  LYS A  18      12.430  -7.675   8.439  1.00 12.140          H  
ATOM    281  N   PHE A  19       6.979  -7.673   2.926  1.00  7.120          N  
ATOM    282  CA  PHE A  19       7.359  -7.689   1.527  1.00  7.090          C  
ATOM    283  C   PHE A  19       7.847  -6.340   1.022  1.00  6.890          C  
ATOM    284  O   PHE A  19       7.258  -5.287   1.308  1.00  7.030          O  
ATOM    285  CB  PHE A  19       6.168  -8.106   0.671  1.00  9.940          C  
ATOM    286  CG  PHE A  19       6.464  -8.024  -0.778  1.00  9.940          C  
ATOM    287  CD1 PHE A  19       7.108  -9.043  -1.428  1.00  9.940          C  
ATOM    288  CD2 PHE A  19       6.126  -6.889  -1.488  1.00  9.940          C  
ATOM    289  CE1 PHE A  19       7.411  -8.944  -2.758  1.00  9.940          C  
ATOM    290  CE2 PHE A  19       6.428  -6.785  -2.799  1.00  9.940          C  
ATOM    291  CZ  PHE A  19       7.074  -7.815  -3.449  1.00  9.940          C  
ATOM    292  H   PHE A  19       6.460  -6.862   3.268  1.00  8.540          H  
ATOM    293  HA  PHE A  19       8.165  -8.412   1.399  1.00  8.510          H  
ATOM    294 1HB  PHE A  19       5.890  -9.135   0.909  1.00 11.930          H  
ATOM    295 2HB  PHE A  19       5.312  -7.468   0.895  1.00 11.930          H  
ATOM    296  HD1 PHE A  19       7.386  -9.944  -0.877  1.00 11.930          H  
ATOM    297  HD2 PHE A  19       5.623  -6.065  -0.976  1.00 11.930          H  
ATOM    298  HE1 PHE A  19       7.924  -9.773  -3.248  1.00 11.930          H  
ATOM    299  HE2 PHE A  19       6.165  -5.882  -3.332  1.00 11.930          H  
ATOM    300  HZ  PHE A  19       7.316  -7.725  -4.506  1.00 11.930          H  
ATOM    301  N   VAL A  20       8.929  -6.359   0.255  1.00  6.800          N  
ATOM    302  CA  VAL A  20       9.390  -5.136  -0.366  1.00  6.750          C  
ATOM    303  C   VAL A  20       9.645  -5.364  -1.844  1.00  6.770          C  
ATOM    304  O   VAL A  20      10.010  -6.472  -2.250  1.00  6.910          O  
ATOM    305  CB  VAL A  20      10.666  -4.623   0.324  1.00  9.470          C  
ATOM    306  CG1 VAL A  20      10.386  -4.316   1.770  1.00  9.470          C  
ATOM    307  CG2 VAL A  20      11.770  -5.673   0.221  1.00  9.470          C  
ATOM    308  H   VAL A  20       9.402  -7.234   0.066  1.00  8.160          H  
ATOM    309  HA  VAL A  20       8.614  -4.379  -0.268  1.00  8.100          H  
ATOM    310  HB  VAL A  20      10.967  -3.695  -0.150  1.00 11.360          H  
ATOM    311 1HG1 VAL A  20      11.289  -3.922   2.239  1.00 11.360          H  
ATOM    312 2HG1 VAL A  20       9.599  -3.590   1.808  1.00 11.360          H  
ATOM    313 3HG1 VAL A  20      10.075  -5.211   2.298  1.00 11.360          H  
ATOM    314 1HG2 VAL A  20      12.665  -5.307   0.710  1.00 11.360          H  
ATOM    315 2HG2 VAL A  20      11.450  -6.587   0.712  1.00 11.360          H  
ATOM    316 3HG2 VAL A  20      11.996  -5.886  -0.819  1.00 11.360          H  
ATOM    317  N   TYR A  21       9.574  -4.289  -2.620  1.00  6.880          N  
ATOM    318  CA  TYR A  21       9.840  -4.361  -4.045  1.00  7.060          C  
ATOM    319  C   TYR A  21      10.631  -3.193  -4.621  1.00  7.120          C  
ATOM    320  O   TYR A  21      10.378  -2.023  -4.318  1.00  7.240          O  
ATOM    321  CB  TYR A  21       8.524  -4.443  -4.800  1.00  9.810          C  
ATOM    322  CG  TYR A  21       8.653  -4.486  -6.280  1.00  9.810          C  
ATOM    323  CD1 TYR A  21       8.830  -5.698  -6.924  1.00  9.810          C  
ATOM    324  CD2 TYR A  21       8.589  -3.305  -7.009  1.00  9.810          C  
ATOM    325  CE1 TYR A  21       8.928  -5.728  -8.290  1.00  9.810          C  
ATOM    326  CE2 TYR A  21       8.690  -3.342  -8.373  1.00  9.810          C  
ATOM    327  CZ  TYR A  21       8.854  -4.549  -9.016  1.00  9.810          C  
ATOM    328  OH  TYR A  21       8.946  -4.584 -10.387  1.00  9.810          O  
ATOM    329  H   TYR A  21       9.211  -3.429  -2.202  1.00  8.260          H  
ATOM    330  HA  TYR A  21      10.410  -5.265  -4.229  1.00  8.470          H  
ATOM    331 1HB  TYR A  21       8.018  -5.327  -4.505  1.00 11.770          H  
ATOM    332 2HB  TYR A  21       7.892  -3.603  -4.532  1.00 11.770          H  
ATOM    333  HD1 TYR A  21       8.881  -6.624  -6.350  1.00 11.770          H  
ATOM    334  HD2 TYR A  21       8.452  -2.352  -6.495  1.00 11.770          H  
ATOM    335  HE1 TYR A  21       9.056  -6.674  -8.805  1.00 11.770          H  
ATOM    336  HE2 TYR A  21       8.634  -2.418  -8.950  1.00 11.770          H  
ATOM    337  HH  TYR A  21       9.072  -5.490 -10.681  1.00 11.770          H  
ATOM    338  N   GLY A  22      11.580  -3.524  -5.488  1.00  7.250          N  
ATOM    339  CA  GLY A  22      12.367  -2.530  -6.210  1.00  7.430          C  
ATOM    340  C   GLY A  22      13.779  -3.028  -6.489  1.00  7.310          C  
ATOM    341  O   GLY A  22      14.269  -3.964  -5.844  1.00  7.310          O  
ATOM    342  H   GLY A  22      11.750  -4.512  -5.657  1.00  8.700          H  
ATOM    343 1HA  GLY A  22      11.874  -2.291  -7.155  1.00  8.920          H  
ATOM    344 2HA  GLY A  22      12.410  -1.605  -5.632  1.00  8.920          H  
ATOM    345  N   GLU A  23      14.475  -2.355  -7.408  1.00  7.480          N  
ATOM    346  CA  GLU A  23      15.852  -2.725  -7.743  1.00  7.580          C  
ATOM    347  C   GLU A  23      16.743  -2.598  -6.509  1.00  7.360          C  
ATOM    348  O   GLU A  23      17.626  -3.418  -6.265  1.00  7.510          O  
ATOM    349  CB  GLU A  23      16.369  -1.842  -8.878  1.00 10.570          C  
ATOM    350  CG  GLU A  23      15.650  -2.066 -10.213  1.00 10.570          C  
ATOM    351  CD  GLU A  23      14.328  -1.344 -10.303  1.00 10.570          C  
ATOM    352  OE1 GLU A  23      13.974  -0.676  -9.352  1.00 10.570          O  
ATOM    353  OE2 GLU A  23      13.669  -1.466 -11.302  1.00 10.570          O  
ATOM    354  H   GLU A  23      14.028  -1.577  -7.906  1.00  8.980          H  
ATOM    355  HA  GLU A  23      15.864  -3.763  -8.073  1.00  9.100          H  
ATOM    356 1HB  GLU A  23      16.267  -0.792  -8.604  1.00 12.690          H  
ATOM    357 2HB  GLU A  23      17.430  -2.036  -9.033  1.00 12.690          H  
ATOM    358 1HG  GLU A  23      16.293  -1.722 -11.024  1.00 12.690          H  
ATOM    359 2HG  GLU A  23      15.483  -3.133 -10.348  1.00 12.690          H  
ATOM    360  N   ALA A  24      16.422  -1.608  -5.680  1.00  7.300          N  
ATOM    361  CA  ALA A  24      17.112  -1.274  -4.439  1.00  7.380          C  
ATOM    362  C   ALA A  24      17.103  -2.414  -3.429  1.00  6.950          C  
ATOM    363  O   ALA A  24      17.911  -2.427  -2.500  1.00  6.980          O  
ATOM    364  CB  ALA A  24      16.449  -0.067  -3.802  1.00 10.300          C  
ATOM    365  H   ALA A  24      15.676  -0.993  -5.974  1.00  8.760          H  
ATOM    366  HA  ALA A  24      18.148  -1.043  -4.682  1.00  8.860          H  
ATOM    367 1HB  ALA A  24      16.979   0.198  -2.889  1.00 12.360          H  
ATOM    368 2HB  ALA A  24      16.471   0.771  -4.496  1.00 12.360          H  
ATOM    369 3HB  ALA A  24      15.417  -0.319  -3.564  1.00 12.360          H  
ATOM    370  N   MET A  25      16.141  -3.323  -3.563  1.00  6.860          N  
ATOM    371  CA  MET A  25      15.947  -4.430  -2.655  1.00  6.700          C  
ATOM    372  C   MET A  25      16.327  -5.744  -3.323  1.00  6.330          C  
ATOM    373  O   MET A  25      15.996  -6.817  -2.807  1.00  6.550          O  
ATOM    374  CB  MET A  25      14.471  -4.516  -2.291  1.00  9.440          C  
ATOM    375  CG  MET A  25      13.863  -3.345  -1.533  1.00  9.440          C  
ATOM    376  SD  MET A  25      14.484  -3.074   0.149  1.00  9.440          S  
ATOM    377  CE  MET A  25      15.534  -1.650  -0.034  1.00  9.440          C  
ATOM    378  H   MET A  25      15.528  -3.297  -4.379  1.00  8.230          H  
ATOM    379  HA  MET A  25      16.570  -4.291  -1.773  1.00  8.040          H  
ATOM    380 1HB  MET A  25      13.890  -4.631  -3.212  1.00 11.330          H  
ATOM    381 2HB  MET A  25      14.302  -5.412  -1.696  1.00 11.330          H  
ATOM    382 1HG  MET A  25      14.047  -2.438  -2.107  1.00 11.330          H  
ATOM    383 2HG  MET A  25      12.799  -3.494  -1.492  1.00 11.330          H  
ATOM    384 1HE  MET A  25      15.955  -1.385   0.938  1.00 11.330          H  
ATOM    385 2HE  MET A  25      16.332  -1.865  -0.719  1.00 11.330          H  
ATOM    386 3HE  MET A  25      14.949  -0.810  -0.411  1.00 11.330          H  
ATOM    387  N   ASP A  26      16.987  -5.670  -4.485  1.00  6.120          N  
ATOM    388  CA  ASP A  26      17.350  -6.845  -5.266  1.00  6.120          C  
ATOM    389  C   ASP A  26      16.142  -7.734  -5.579  1.00  5.960          C  
ATOM    390  O   ASP A  26      16.233  -8.963  -5.508  1.00  6.280          O  
ATOM    391  CB  ASP A  26      18.427  -7.675  -4.549  1.00  8.570          C  
ATOM    392  CG  ASP A  26      19.776  -6.950  -4.403  1.00  8.570          C  
ATOM    393  OD1 ASP A  26      20.203  -6.304  -5.337  1.00  8.570          O  
ATOM    394  OD2 ASP A  26      20.376  -7.065  -3.356  1.00  8.570          O  
ATOM    395  H   ASP A  26      17.253  -4.759  -4.869  1.00  7.340          H  
ATOM    396  HA  ASP A  26      17.765  -6.499  -6.214  1.00  7.340          H  
ATOM    397 1HB  ASP A  26      18.076  -7.962  -3.560  1.00 10.280          H  
ATOM    398 2HB  ASP A  26      18.597  -8.595  -5.106  1.00 10.280          H  
ATOM    399  N   SER A  27      15.008  -7.129  -5.955  1.00  5.820          N  
ATOM    400  CA  SER A  27      13.825  -7.916  -6.277  1.00  6.010          C  
ATOM    401  C   SER A  27      14.060  -8.893  -7.418  1.00  5.670          C  
ATOM    402  O   SER A  27      14.744  -8.590  -8.399  1.00  6.050          O  
ATOM    403  CB  SER A  27      12.653  -7.019  -6.622  1.00  8.340          C  
ATOM    404  OG  SER A  27      12.242  -6.286  -5.508  1.00  8.340          O  
ATOM    405  H   SER A  27      14.937  -6.106  -5.990  1.00  6.980          H  
ATOM    406  HA  SER A  27      13.559  -8.494  -5.391  1.00  7.210          H  
ATOM    407 1HB  SER A  27      12.948  -6.336  -7.418  1.00 10.010          H  
ATOM    408 2HB  SER A  27      11.835  -7.612  -6.987  1.00 10.010          H  
ATOM    409  HG  SER A  27      11.786  -6.920  -4.934  1.00 10.010          H  
ATOM    410  N   THR A  28      13.443 -10.060  -7.280  1.00  5.300          N  
ATOM    411  CA  THR A  28      13.516 -11.152  -8.240  1.00  5.280          C  
ATOM    412  C   THR A  28      12.291 -12.061  -8.054  1.00  5.020          C  
ATOM    413  O   THR A  28      11.820 -12.177  -6.926  1.00  4.840          O  
ATOM    414  CB  THR A  28      14.835 -11.922  -7.988  1.00  7.400          C  
ATOM    415  OG1 THR A  28      14.983 -12.991  -8.929  1.00  7.400          O  
ATOM    416  CG2 THR A  28      14.849 -12.475  -6.557  1.00  7.400          C  
ATOM    417  H   THR A  28      12.914 -10.202  -6.433  1.00  6.360          H  
ATOM    418  HA  THR A  28      13.535 -10.721  -9.235  1.00  6.340          H  
ATOM    419  HB  THR A  28      15.675 -11.233  -8.109  1.00  8.880          H  
ATOM    420  HG1 THR A  28      15.891 -13.305  -8.910  1.00  8.880          H  
ATOM    421 1HG2 THR A  28      15.786 -12.997  -6.385  1.00  8.880          H  
ATOM    422 2HG2 THR A  28      14.759 -11.654  -5.846  1.00  8.880          H  
ATOM    423 3HG2 THR A  28      14.032 -13.158  -6.413  1.00  8.880          H  
ATOM    424  N   PRO A  29      11.773 -12.762  -9.093  1.00  5.390          N  
ATOM    425  CA  PRO A  29      10.661 -13.718  -9.012  1.00  5.490          C  
ATOM    426  C   PRO A  29      10.778 -14.733  -7.880  1.00  5.140          C  
ATOM    427  O   PRO A  29       9.774 -15.130  -7.300  1.00  5.380          O  
ATOM    428  CB  PRO A  29      10.725 -14.388 -10.386  1.00  8.230          C  
ATOM    429  CG  PRO A  29      11.257 -13.303 -11.300  1.00  8.230          C  
ATOM    430  CD  PRO A  29      12.272 -12.545 -10.473  1.00  8.230          C  
ATOM    431  HA  PRO A  29       9.728 -13.177  -8.903  1.00  6.590          H  
ATOM    432 1HB  PRO A  29      11.369 -15.278 -10.347  1.00  9.880          H  
ATOM    433 2HB  PRO A  29       9.720 -14.730 -10.677  1.00  9.880          H  
ATOM    434 1HG  PRO A  29      11.699 -13.752 -12.203  1.00  9.880          H  
ATOM    435 2HG  PRO A  29      10.437 -12.665 -11.642  1.00  9.880          H  
ATOM    436 1HD  PRO A  29      13.272 -12.961 -10.624  1.00  9.880          H  
ATOM    437 2HD  PRO A  29      12.208 -11.487 -10.757  1.00  9.880          H  
ATOM    438  N   ALA A  30      11.996 -15.153  -7.556  1.00  5.040          N  
ATOM    439  CA  ALA A  30      12.242 -16.085  -6.456  1.00  5.190          C  
ATOM    440  C   ALA A  30      11.673 -15.597  -5.105  1.00  5.220          C  
ATOM    441  O   ALA A  30      11.373 -16.408  -4.225  1.00  5.800          O  
ATOM    442  CB  ALA A  30      13.731 -16.335  -6.311  1.00  7.210          C  
ATOM    443  H   ALA A  30      12.790 -14.865  -8.113  1.00  6.050          H  
ATOM    444  HA  ALA A  30      11.747 -17.023  -6.703  1.00  6.230          H  
ATOM    445 1HB  ALA A  30      13.897 -17.064  -5.518  1.00  8.650          H  
ATOM    446 2HB  ALA A  30      14.127 -16.720  -7.248  1.00  8.650          H  
ATOM    447 3HB  ALA A  30      14.235 -15.415  -6.059  1.00  8.650          H  
ATOM    448  N   SER A  31      11.673 -14.277  -4.902  1.00  4.940          N  
ATOM    449  CA  SER A  31      11.272 -13.630  -3.661  1.00  5.300          C  
ATOM    450  C   SER A  31       9.793 -13.897  -3.300  1.00  5.270          C  
ATOM    451  O   SER A  31       8.932 -13.903  -4.192  1.00  4.930          O  
ATOM    452  CB  SER A  31      11.521 -12.138  -3.789  1.00  7.280          C  
ATOM    453  OG  SER A  31      11.124 -11.447  -2.645  1.00  7.280          O  
ATOM    454  H   SER A  31      11.897 -13.666  -5.689  1.00  5.930          H  
ATOM    455  HA  SER A  31      11.935 -14.002  -2.895  1.00  6.360          H  
ATOM    456 1HB  SER A  31      12.577 -11.962  -3.983  1.00  8.730          H  
ATOM    457 2HB  SER A  31      10.974 -11.759  -4.638  1.00  8.730          H  
ATOM    458  HG  SER A  31      11.237 -10.515  -2.846  1.00  8.730          H  
ATOM    459  N   PRO A  32       9.451 -14.121  -2.012  1.00  5.930          N  
ATOM    460  CA  PRO A  32       8.097 -14.338  -1.547  1.00  6.290          C  
ATOM    461  C   PRO A  32       7.200 -13.220  -2.017  1.00  6.110          C  
ATOM    462  O   PRO A  32       7.591 -12.059  -2.004  1.00  6.370          O  
ATOM    463  CB  PRO A  32       8.255 -14.312  -0.022  1.00  9.440          C  
ATOM    464  CG  PRO A  32       9.664 -14.799   0.212  1.00  9.440          C  
ATOM    465  CD  PRO A  32      10.473 -14.223  -0.940  1.00  9.440          C  
ATOM    466  HA  PRO A  32       7.737 -15.313  -1.902  1.00  7.550          H  
ATOM    467 1HB  PRO A  32       8.081 -13.288   0.355  1.00 11.320          H  
ATOM    468 2HB  PRO A  32       7.491 -14.951   0.444  1.00 11.320          H  
ATOM    469 1HG  PRO A  32      10.026 -14.453   1.195  1.00 11.320          H  
ATOM    470 2HG  PRO A  32       9.689 -15.898   0.234  1.00 11.320          H  
ATOM    471 1HD  PRO A  32      10.893 -13.234  -0.694  1.00 11.320          H  
ATOM    472 2HD  PRO A  32      11.240 -14.972  -1.179  1.00 11.320          H  
ATOM    473  N   ASP A  33       6.008 -13.602  -2.441  1.00  5.910          N  
ATOM    474  CA  ASP A  33       4.950 -12.741  -2.956  1.00  5.990          C  
ATOM    475  C   ASP A  33       5.404 -11.728  -4.027  1.00  5.330          C  
ATOM    476  O   ASP A  33       4.725 -10.712  -4.242  1.00  5.220          O  
ATOM    477  CB  ASP A  33       4.394 -11.956  -1.760  1.00  8.350          C  
ATOM    478  CG  ASP A  33       3.840 -12.862  -0.614  1.00  8.350          C  
ATOM    479  OD1 ASP A  33       2.923 -13.629  -0.812  1.00  8.350          O  
ATOM    480  OD2 ASP A  33       4.403 -12.810   0.453  1.00  8.350          O  
ATOM    481  H   ASP A  33       5.798 -14.590  -2.388  1.00  7.090          H  
ATOM    482  HA  ASP A  33       4.172 -13.375  -3.382  1.00  7.190          H  
ATOM    483 1HB  ASP A  33       5.177 -11.317  -1.350  1.00 10.020          H  
ATOM    484 2HB  ASP A  33       3.593 -11.299  -2.100  1.00 10.020          H  
ATOM    485  N   TRP A  34       6.449 -12.053  -4.809  1.00  5.170          N  
ATOM    486  CA  TRP A  34       6.888 -11.148  -5.870  1.00  4.940          C  
ATOM    487  C   TRP A  34       5.845 -11.044  -6.957  1.00  4.920          C  
ATOM    488  O   TRP A  34       5.423  -9.950  -7.322  1.00  5.070          O  
ATOM    489  CB  TRP A  34       8.201 -11.631  -6.485  1.00  7.010          C  
ATOM    490  CG  TRP A  34       8.825 -10.721  -7.540  1.00  7.010          C  
ATOM    491  CD1 TRP A  34       9.715  -9.733  -7.303  1.00  7.010          C  
ATOM    492  CD2 TRP A  34       8.629 -10.729  -8.980  1.00  7.010          C  
ATOM    493  NE1 TRP A  34      10.096  -9.148  -8.486  1.00  7.010          N  
ATOM    494  CE2 TRP A  34       9.446  -9.742  -9.506  1.00  7.010          C  
ATOM    495  CE3 TRP A  34       7.846 -11.487  -9.843  1.00  7.010          C  
ATOM    496  CZ2 TRP A  34       9.512  -9.493 -10.861  1.00  7.010          C  
ATOM    497  CZ3 TRP A  34       7.899 -11.240 -11.191  1.00  7.010          C  
ATOM    498  CH2 TRP A  34       8.713 -10.266 -11.693  1.00  7.010          C  
ATOM    499  H   TRP A  34       7.023 -12.880  -4.591  1.00  6.200          H  
ATOM    500  HA  TRP A  34       7.038 -10.158  -5.446  1.00  5.930          H  
ATOM    501 1HB  TRP A  34       8.928 -11.756  -5.693  1.00  8.410          H  
ATOM    502 2HB  TRP A  34       8.062 -12.616  -6.925  1.00  8.410          H  
ATOM    503  HD1 TRP A  34      10.086  -9.459  -6.319  1.00  8.410          H  
ATOM    504  HE1 TRP A  34      10.759  -8.393  -8.609  1.00  8.410          H  
ATOM    505  HE3 TRP A  34       7.220 -12.255  -9.458  1.00  8.410          H  
ATOM    506  HZ2 TRP A  34      10.157  -8.720 -11.277  1.00  8.410          H  
ATOM    507  HZ3 TRP A  34       7.278 -11.843 -11.851  1.00  8.410          H  
ATOM    508  HH2 TRP A  34       8.736 -10.096 -12.768  1.00  8.410          H  
ATOM    509  N   LYS A  35       5.401 -12.204  -7.455  1.00  5.160          N  
ATOM    510  CA  LYS A  35       4.456 -12.261  -8.564  1.00  5.500          C  
ATOM    511  C   LYS A  35       3.140 -11.601  -8.224  1.00  5.240          C  
ATOM    512  O   LYS A  35       2.527 -10.953  -9.073  1.00  5.440          O  
ATOM    513  CB  LYS A  35       4.220 -13.711  -8.991  1.00  7.560          C  
ATOM    514  CG  LYS A  35       5.416 -14.363  -9.685  1.00  7.560          C  
ATOM    515  CD  LYS A  35       5.137 -15.805 -10.069  1.00  7.560          C  
ATOM    516  CE  LYS A  35       6.357 -16.444 -10.737  1.00  7.560          C  
ATOM    517  NZ  LYS A  35       6.111 -17.874 -11.091  1.00  7.560          N  
ATOM    518  H   LYS A  35       5.772 -13.059  -7.065  1.00  6.190          H  
ATOM    519  HA  LYS A  35       4.881 -11.717  -9.408  1.00  6.600          H  
ATOM    520 1HB  LYS A  35       3.965 -14.310  -8.118  1.00  9.080          H  
ATOM    521 2HB  LYS A  35       3.371 -13.752  -9.675  1.00  9.080          H  
ATOM    522 1HG  LYS A  35       5.660 -13.797 -10.585  1.00  9.080          H  
ATOM    523 2HG  LYS A  35       6.276 -14.340  -9.017  1.00  9.080          H  
ATOM    524 1HD  LYS A  35       4.883 -16.378  -9.176  1.00  9.080          H  
ATOM    525 2HD  LYS A  35       4.295 -15.844 -10.759  1.00  9.080          H  
ATOM    526 1HE  LYS A  35       6.597 -15.890 -11.644  1.00  9.080          H  
ATOM    527 2HE  LYS A  35       7.208 -16.389 -10.054  1.00  9.080          H  
ATOM    528 1HZ  LYS A  35       6.937 -18.260 -11.529  1.00  9.080          H  
ATOM    529 2HZ  LYS A  35       5.900 -18.399 -10.254  1.00  9.080          H  
ATOM    530 3HZ  LYS A  35       5.334 -17.934 -11.732  1.00  9.080          H  
ATOM    531  N   LYS A  36       2.688 -11.787  -6.986  1.00  5.170          N  
ATOM    532  CA  LYS A  36       1.435 -11.201  -6.548  1.00  5.280          C  
ATOM    533  C   LYS A  36       1.537  -9.687  -6.612  1.00  4.990          C  
ATOM    534  O   LYS A  36       0.668  -9.008  -7.181  1.00  5.310          O  
ATOM    535  CB  LYS A  36       1.108 -11.647  -5.130  1.00  7.350          C  
ATOM    536  CG  LYS A  36      -0.196 -11.107  -4.577  1.00  7.350          C  
ATOM    537  CD  LYS A  36      -0.416 -11.615  -3.174  1.00  7.350          C  
ATOM    538  CE  LYS A  36      -1.672 -11.053  -2.560  1.00  7.350          C  
ATOM    539  NZ  LYS A  36      -1.811 -11.496  -1.175  1.00  7.350          N  
ATOM    540  H   LYS A  36       3.239 -12.342  -6.348  1.00  6.200          H  
ATOM    541  HA  LYS A  36       0.640 -11.520  -7.222  1.00  6.340          H  
ATOM    542 1HB  LYS A  36       1.061 -12.735  -5.096  1.00  8.820          H  
ATOM    543 2HB  LYS A  36       1.913 -11.337  -4.458  1.00  8.820          H  
ATOM    544 1HG  LYS A  36      -0.166 -10.016  -4.558  1.00  8.820          H  
ATOM    545 2HG  LYS A  36      -1.022 -11.421  -5.214  1.00  8.820          H  
ATOM    546 1HD  LYS A  36      -0.489 -12.704  -3.189  1.00  8.820          H  
ATOM    547 2HD  LYS A  36       0.437 -11.338  -2.550  1.00  8.820          H  
ATOM    548 1HE  LYS A  36      -1.634  -9.965  -2.581  1.00  8.820          H  
ATOM    549 2HE  LYS A  36      -2.539 -11.389  -3.128  1.00  8.820          H  
ATOM    550 1HZ  LYS A  36      -2.663 -11.103  -0.765  1.00  8.820          H  
ATOM    551 2HZ  LYS A  36      -1.855 -12.503  -1.138  1.00  8.820          H  
ATOM    552 3HZ  LYS A  36      -1.016 -11.174  -0.653  1.00  8.820          H  
ATOM    553  N   PHE A  37       2.618  -9.157  -6.031  1.00  4.740          N  
ATOM    554  CA  PHE A  37       2.842  -7.734  -6.028  1.00  4.890          C  
ATOM    555  C   PHE A  37       2.899  -7.165  -7.428  1.00  4.780          C  
ATOM    556  O   PHE A  37       2.235  -6.163  -7.719  1.00  5.160          O  
ATOM    557  CB  PHE A  37       4.139  -7.379  -5.331  1.00  6.790          C  
ATOM    558  CG  PHE A  37       4.395  -5.941  -5.448  1.00  6.790          C  
ATOM    559  CD1 PHE A  37       3.783  -5.055  -4.592  1.00  6.790          C  
ATOM    560  CD2 PHE A  37       5.202  -5.449  -6.449  1.00  6.790          C  
ATOM    561  CE1 PHE A  37       3.979  -3.722  -4.743  1.00  6.790          C  
ATOM    562  CE2 PHE A  37       5.373  -4.126  -6.592  1.00  6.790          C  
ATOM    563  CZ  PHE A  37       4.771  -3.265  -5.749  1.00  6.790          C  
ATOM    564  H   PHE A  37       3.301  -9.760  -5.561  1.00  5.690          H  
ATOM    565  HA  PHE A  37       2.017  -7.261  -5.499  1.00  5.870          H  
ATOM    566 1HB  PHE A  37       4.078  -7.654  -4.280  1.00  8.140          H  
ATOM    567 2HB  PHE A  37       4.969  -7.928  -5.773  1.00  8.140          H  
ATOM    568  HD1 PHE A  37       3.132  -5.428  -3.800  1.00  8.140          H  
ATOM    569  HD2 PHE A  37       5.685  -6.130  -7.145  1.00  8.140          H  
ATOM    570  HE1 PHE A  37       3.491  -3.019  -4.080  1.00  8.140          H  
ATOM    571  HE2 PHE A  37       5.981  -3.745  -7.398  1.00  8.140          H  
ATOM    572  HZ  PHE A  37       4.908  -2.209  -5.891  1.00  8.140          H  
ATOM    573  N   VAL A  38       3.712  -7.791  -8.286  1.00  4.610          N  
ATOM    574  CA  VAL A  38       3.912  -7.321  -9.641  1.00  5.030          C  
ATOM    575  C   VAL A  38       2.620  -7.347 -10.431  1.00  5.170          C  
ATOM    576  O   VAL A  38       2.350  -6.411 -11.178  1.00  5.760          O  
ATOM    577  CB  VAL A  38       5.036  -8.100 -10.338  1.00  6.870          C  
ATOM    578  CG1 VAL A  38       5.104  -7.751 -11.831  1.00  6.870          C  
ATOM    579  CG2 VAL A  38       6.350  -7.725  -9.670  1.00  6.870          C  
ATOM    580  H   VAL A  38       4.221  -8.619  -7.964  1.00  5.530          H  
ATOM    581  HA  VAL A  38       4.245  -6.288  -9.581  1.00  6.040          H  
ATOM    582  HB  VAL A  38       4.856  -9.174 -10.240  1.00  8.250          H  
ATOM    583 1HG1 VAL A  38       5.918  -8.308 -12.291  1.00  8.250          H  
ATOM    584 2HG1 VAL A  38       4.169  -8.014 -12.327  1.00  8.250          H  
ATOM    585 3HG1 VAL A  38       5.283  -6.681 -11.947  1.00  8.250          H  
ATOM    586 1HG2 VAL A  38       7.142  -8.257 -10.139  1.00  8.250          H  
ATOM    587 2HG2 VAL A  38       6.513  -6.656  -9.777  1.00  8.250          H  
ATOM    588 3HG2 VAL A  38       6.321  -7.981  -8.615  1.00  8.250          H  
ATOM    589  N   TYR A  39       1.813  -8.402 -10.303  1.00  4.980          N  
ATOM    590  CA  TYR A  39       0.545  -8.422 -11.013  1.00  5.490          C  
ATOM    591  C   TYR A  39      -0.217  -7.139 -10.695  1.00  5.630          C  
ATOM    592  O   TYR A  39      -0.701  -6.461 -11.599  1.00  6.220          O  
ATOM    593  CB  TYR A  39      -0.249  -9.676 -10.639  1.00  7.480          C  
ATOM    594  CG  TYR A  39      -1.637  -9.748 -11.216  1.00  7.480          C  
ATOM    595  CD1 TYR A  39      -1.819 -10.042 -12.554  1.00  7.480          C  
ATOM    596  CD2 TYR A  39      -2.734  -9.558 -10.394  1.00  7.480          C  
ATOM    597  CE1 TYR A  39      -3.092 -10.129 -13.072  1.00  7.480          C  
ATOM    598  CE2 TYR A  39      -4.006  -9.653 -10.913  1.00  7.480          C  
ATOM    599  CZ  TYR A  39      -4.186  -9.934 -12.247  1.00  7.480          C  
ATOM    600  OH  TYR A  39      -5.456 -10.026 -12.770  1.00  7.480          O  
ATOM    601  H   TYR A  39       2.078  -9.203  -9.723  1.00  5.980          H  
ATOM    602  HA  TYR A  39       0.743  -8.439 -12.084  1.00  6.590          H  
ATOM    603 1HB  TYR A  39       0.304 -10.558 -10.966  1.00  8.980          H  
ATOM    604 2HB  TYR A  39      -0.325  -9.737  -9.554  1.00  8.980          H  
ATOM    605  HD1 TYR A  39      -0.957 -10.199 -13.200  1.00  8.980          H  
ATOM    606  HD2 TYR A  39      -2.591  -9.336  -9.336  1.00  8.980          H  
ATOM    607  HE1 TYR A  39      -3.235 -10.354 -14.128  1.00  8.980          H  
ATOM    608  HE2 TYR A  39      -4.870  -9.503 -10.267  1.00  8.980          H  
ATOM    609  HH  TYR A  39      -6.098  -9.798 -12.093  1.00  8.980          H  
ATOM    610  N   GLY A  40      -0.335  -6.811  -9.406  1.00  5.370          N  
ATOM    611  CA  GLY A  40      -1.017  -5.594  -8.972  1.00  5.710          C  
ATOM    612  C   GLY A  40      -0.364  -4.309  -9.519  1.00  5.990          C  
ATOM    613  O   GLY A  40      -1.026  -3.440 -10.091  1.00  6.280          O  
ATOM    614  H   GLY A  40       0.064  -7.446  -8.700  1.00  6.440          H  
ATOM    615 1HA  GLY A  40      -2.056  -5.634  -9.270  1.00  6.850          H  
ATOM    616 2HA  GLY A  40      -1.002  -5.564  -7.884  1.00  6.850          H  
ATOM    617  N   GLU A  41       0.948  -4.185  -9.325  1.00  6.240          N  
ATOM    618  CA  GLU A  41       1.734  -3.010  -9.720  1.00  6.860          C  
ATOM    619  C   GLU A  41       1.679  -2.751 -11.225  1.00  6.980          C  
ATOM    620  O   GLU A  41       1.671  -1.606 -11.674  1.00  7.560          O  
ATOM    621  CB  GLU A  41       3.188  -3.201  -9.283  1.00  9.360          C  
ATOM    622  CG  GLU A  41       4.149  -1.998  -9.464  1.00  9.360          C  
ATOM    623  CD  GLU A  41       3.838  -0.812  -8.570  1.00  9.360          C  
ATOM    624  OE1 GLU A  41       3.019  -0.945  -7.692  1.00  9.360          O  
ATOM    625  OE2 GLU A  41       4.449   0.217  -8.749  1.00  9.360          O  
ATOM    626  H   GLU A  41       1.430  -4.950  -8.844  1.00  7.490          H  
ATOM    627  HA  GLU A  41       1.324  -2.139  -9.209  1.00  8.230          H  
ATOM    628 1HB  GLU A  41       3.190  -3.482  -8.239  1.00 11.230          H  
ATOM    629 2HB  GLU A  41       3.611  -4.035  -9.836  1.00 11.230          H  
ATOM    630 1HG  GLU A  41       5.162  -2.333  -9.252  1.00 11.230          H  
ATOM    631 2HG  GLU A  41       4.119  -1.676 -10.504  1.00 11.230          H  
ATOM    632  N   ALA A  42       1.625  -3.822 -12.009  1.00  6.710          N  
ATOM    633  CA  ALA A  42       1.598  -3.754 -13.458  1.00  7.150          C  
ATOM    634  C   ALA A  42       0.235  -3.337 -14.040  1.00  7.040          C  
ATOM    635  O   ALA A  42       0.129  -3.124 -15.251  1.00  7.360          O  
ATOM    636  CB  ALA A  42       1.991  -5.108 -14.018  1.00  9.830          C  
ATOM    637  H   ALA A  42       1.682  -4.747 -11.578  1.00  8.050          H  
ATOM    638  HA  ALA A  42       2.332  -3.012 -13.767  1.00  8.580          H  
ATOM    639 1HB  ALA A  42       2.018  -5.063 -15.104  1.00 11.800          H  
ATOM    640 2HB  ALA A  42       2.973  -5.388 -13.636  1.00 11.800          H  
ATOM    641 3HB  ALA A  42       1.252  -5.849 -13.697  1.00 11.800          H  
ATOM    642  N   MET A  43      -0.813  -3.251 -13.218  1.00  6.890          N  
ATOM    643  CA  MET A  43      -2.126  -2.842 -13.704  1.00  7.040          C  
ATOM    644  C   MET A  43      -2.293  -1.342 -13.511  1.00  7.460          C  
ATOM    645  O   MET A  43      -1.530  -0.711 -12.779  1.00  7.690          O  
ATOM    646  CB  MET A  43      -3.248  -3.638 -13.042  1.00  9.800          C  
ATOM    647  CG  MET A  43      -3.258  -5.121 -13.437  1.00  9.800          C  
ATOM    648  SD  MET A  43      -4.642  -6.076 -12.740  1.00  9.800          S  
ATOM    649  CE  MET A  43      -4.173  -6.273 -11.040  1.00  9.800          C  
ATOM    650  H   MET A  43      -0.699  -3.422 -12.212  1.00  8.270          H  
ATOM    651  HA  MET A  43      -2.174  -3.037 -14.773  1.00  8.450          H  
ATOM    652 1HB  MET A  43      -3.118  -3.581 -11.960  1.00 11.760          H  
ATOM    653 2HB  MET A  43      -4.213  -3.201 -13.285  1.00 11.760          H  
ATOM    654 1HG  MET A  43      -3.297  -5.200 -14.520  1.00 11.760          H  
ATOM    655 2HG  MET A  43      -2.331  -5.574 -13.112  1.00 11.760          H  
ATOM    656 1HE  MET A  43      -4.932  -6.845 -10.514  1.00 11.760          H  
ATOM    657 2HE  MET A  43      -3.223  -6.792 -10.996  1.00 11.760          H  
ATOM    658 3HE  MET A  43      -4.071  -5.297 -10.574  1.00 11.760          H  
ATOM    659  N   ASP A  44      -3.301  -0.733 -14.138  1.00  7.820          N  
ATOM    660  CA  ASP A  44      -3.475   0.715 -13.966  1.00  8.480          C  
ATOM    661  C   ASP A  44      -4.158   1.056 -12.634  1.00  8.540          C  
ATOM    662  O   ASP A  44      -5.324   1.457 -12.587  1.00  8.890          O  
ATOM    663  CB  ASP A  44      -4.287   1.298 -15.132  1.00 11.610          C  
ATOM    664  CG  ASP A  44      -4.281   2.840 -15.179  1.00 11.610          C  
ATOM    665  OD1 ASP A  44      -3.434   3.432 -14.550  1.00 11.610          O  
ATOM    666  OD2 ASP A  44      -5.105   3.401 -15.874  1.00 11.610          O  
ATOM    667  H   ASP A  44      -3.926  -1.253 -14.736  1.00  9.380          H  
ATOM    668  HA  ASP A  44      -2.489   1.183 -13.965  1.00 10.180          H  
ATOM    669 1HB  ASP A  44      -3.888   0.924 -16.073  1.00 13.930          H  
ATOM    670 2HB  ASP A  44      -5.321   0.960 -15.058  1.00 13.930          H  
ATOM    671  N   SER A  45      -3.425   0.823 -11.552  1.00  8.450          N  
ATOM    672  CA  SER A  45      -3.866   1.068 -10.190  1.00  8.710          C  
ATOM    673  C   SER A  45      -3.552   2.500  -9.795  1.00  8.740          C  
ATOM    674  O   SER A  45      -2.771   3.182 -10.464  1.00  9.190          O  
ATOM    675  CB  SER A  45      -3.185   0.104  -9.236  1.00 12.090          C  
ATOM    676  OG  SER A  45      -1.815   0.374  -9.137  1.00 12.090          O  
ATOM    677  H   SER A  45      -2.485   0.453 -11.711  1.00 10.140          H  
ATOM    678  HA  SER A  45      -4.946   0.924 -10.137  1.00 10.450          H  
ATOM    679 1HB  SER A  45      -3.643   0.177  -8.252  1.00 14.510          H  
ATOM    680 2HB  SER A  45      -3.327  -0.918  -9.592  1.00 14.510          H  
ATOM    681  HG  SER A  45      -1.456  -0.277  -8.525  1.00 14.510          H  
ATOM    682  N   THR A  46      -4.110   2.948  -8.676  1.00  8.470          N  
ATOM    683  CA  THR A  46      -3.796   4.272  -8.172  1.00  8.670          C  
ATOM    684  C   THR A  46      -3.333   4.134  -6.722  1.00  8.460          C  
ATOM    685  O   THR A  46      -3.660   3.132  -6.083  1.00  8.110          O  
ATOM    686  CB  THR A  46      -5.039   5.185  -8.236  1.00 12.060          C  
ATOM    687  OG1 THR A  46      -6.060   4.661  -7.373  1.00 12.060          O  
ATOM    688  CG2 THR A  46      -5.565   5.231  -9.665  1.00 12.060          C  
ATOM    689  H   THR A  46      -4.760   2.368  -8.164  1.00 10.160          H  
ATOM    690  HA  THR A  46      -3.018   4.690  -8.794  1.00 10.400          H  
ATOM    691  HB  THR A  46      -4.783   6.190  -7.917  1.00 14.470          H  
ATOM    692  HG1 THR A  46      -5.808   4.803  -6.442  1.00 14.470          H  
ATOM    693 1HG2 THR A  46      -6.442   5.874  -9.705  1.00 14.470          H  
ATOM    694 2HG2 THR A  46      -4.791   5.626 -10.323  1.00 14.470          H  
ATOM    695 3HG2 THR A  46      -5.841   4.234  -9.995  1.00 14.470          H  
ATOM    696  N   PRO A  47      -2.567   5.095  -6.169  1.00  8.840          N  
ATOM    697  CA  PRO A  47      -2.191   5.160  -4.769  1.00  8.830          C  
ATOM    698  C   PRO A  47      -3.422   5.274  -3.890  1.00  8.310          C  
ATOM    699  O   PRO A  47      -4.407   5.897  -4.292  1.00  8.400          O  
ATOM    700  CB  PRO A  47      -1.358   6.446  -4.698  1.00 13.250          C  
ATOM    701  CG  PRO A  47      -0.848   6.661  -6.103  1.00 13.250          C  
ATOM    702  CD  PRO A  47      -1.950   6.157  -7.003  1.00 13.250          C  
ATOM    703  HA  PRO A  47      -1.595   4.275  -4.502  1.00 10.600          H  
ATOM    704 1HB  PRO A  47      -1.987   7.275  -4.331  1.00 15.890          H  
ATOM    705 2HB  PRO A  47      -0.546   6.323  -3.968  1.00 15.890          H  
ATOM    706 1HG  PRO A  47      -0.628   7.730  -6.263  1.00 15.890          H  
ATOM    707 2HG  PRO A  47       0.098   6.120  -6.248  1.00 15.890          H  
ATOM    708 1HD  PRO A  47      -2.668   6.958  -7.226  1.00 15.890          H  
ATOM    709 2HD  PRO A  47      -1.461   5.759  -7.897  1.00 15.890          H  
ATOM    710  N   ALA A  48      -3.365   4.686  -2.703  1.00  7.990          N  
ATOM    711  CA  ALA A  48      -4.452   4.821  -1.744  1.00  7.590          C  
ATOM    712  C   ALA A  48      -4.290   6.134  -0.996  1.00  7.580          C  
ATOM    713  O   ALA A  48      -3.171   6.634  -0.843  1.00  7.750          O  
ATOM    714  CB  ALA A  48      -4.482   3.653  -0.782  1.00 10.790          C  
ATOM    715  H   ALA A  48      -2.538   4.162  -2.447  1.00  9.590          H  
ATOM    716  HA  ALA A  48      -5.395   4.856  -2.290  1.00  9.110          H  
ATOM    717 1HB  ALA A  48      -5.302   3.780  -0.081  1.00 12.940          H  
ATOM    718 2HB  ALA A  48      -4.614   2.727  -1.335  1.00 12.940          H  
ATOM    719 3HB  ALA A  48      -3.567   3.626  -0.258  1.00 12.940          H  
ATOM    720  N   SER A  49      -5.393   6.692  -0.518  1.00  7.590          N  
ATOM    721  CA  SER A  49      -5.323   7.889   0.294  1.00  7.680          C  
ATOM    722  C   SER A  49      -4.832   7.532   1.715  1.00  7.170          C  
ATOM    723  O   SER A  49      -4.857   6.345   2.097  1.00  6.830          O  
ATOM    724  CB  SER A  49      -6.703   8.526   0.322  1.00 10.720          C  
ATOM    725  OG  SER A  49      -7.622   7.707   0.990  1.00 10.720          O  
ATOM    726  H   SER A  49      -6.296   6.276  -0.697  1.00  9.110          H  
ATOM    727  HA  SER A  49      -4.632   8.567  -0.195  1.00  9.220          H  
ATOM    728 1HB  SER A  49      -6.667   9.492   0.805  1.00 12.860          H  
ATOM    729 2HB  SER A  49      -7.039   8.691  -0.700  1.00 12.860          H  
ATOM    730  HG  SER A  49      -8.456   8.189   0.990  1.00 12.860          H  
ATOM    731  N   PRO A  50      -4.322   8.508   2.503  1.00  7.370          N  
ATOM    732  CA  PRO A  50      -3.973   8.338   3.898  1.00  7.220          C  
ATOM    733  C   PRO A  50      -5.210   7.865   4.682  1.00  6.960          C  
ATOM    734  O   PRO A  50      -6.268   8.465   4.505  1.00  7.320          O  
ATOM    735  CB  PRO A  50      -3.567   9.754   4.320  1.00 10.830          C  
ATOM    736  CG  PRO A  50      -3.102  10.414   3.043  1.00 10.830          C  
ATOM    737  CD  PRO A  50      -4.012   9.858   1.968  1.00 10.830          C  
ATOM    738  HA  PRO A  50      -3.110   7.684   3.935  1.00  8.660          H  
ATOM    739 1HB  PRO A  50      -4.421  10.262   4.788  1.00 13.000          H  
ATOM    740 2HB  PRO A  50      -2.776   9.691   5.093  1.00 13.000          H  
ATOM    741 1HG  PRO A  50      -3.176  11.510   3.138  1.00 13.000          H  
ATOM    742 2HG  PRO A  50      -2.047  10.181   2.869  1.00 13.000          H  
ATOM    743 1HD  PRO A  50      -4.916  10.471   1.887  1.00 13.000          H  
ATOM    744 2HD  PRO A  50      -3.438   9.814   1.038  1.00 13.000          H  
ATOM    745  N   ASP A  51      -5.130   6.849   5.559  1.00  6.590          N  
ATOM    746  CA  ASP A  51      -3.985   5.991   5.850  1.00  6.540          C  
ATOM    747  C   ASP A  51      -4.369   4.581   5.485  1.00  6.350          C  
ATOM    748  O   ASP A  51      -4.195   3.647   6.261  1.00  6.650          O  
ATOM    749  CB  ASP A  51      -3.584   6.086   7.320  1.00  9.180          C  
ATOM    750  CG  ASP A  51      -2.874   7.397   7.659  1.00  9.180          C  
ATOM    751  OD1 ASP A  51      -2.030   7.818   6.883  1.00  9.180          O  
ATOM    752  OD2 ASP A  51      -3.138   7.949   8.695  1.00  9.180          O  
ATOM    753  H   ASP A  51      -5.976   6.638   6.070  1.00  7.910          H  
ATOM    754  HA  ASP A  51      -3.119   6.233   5.268  1.00  7.850          H  
ATOM    755 1HB  ASP A  51      -4.477   6.008   7.940  1.00 11.010          H  
ATOM    756 2HB  ASP A  51      -2.942   5.250   7.578  1.00 11.010          H  
ATOM    757  N   TRP A  52      -4.858   4.431   4.252  1.00  6.200          N  
ATOM    758  CA  TRP A  52      -5.179   3.126   3.698  1.00  6.410          C  
ATOM    759  C   TRP A  52      -3.966   2.606   2.984  1.00  6.480          C  
ATOM    760  O   TRP A  52      -3.748   1.405   2.872  1.00  6.730          O  
ATOM    761  CB  TRP A  52      -6.403   3.180   2.806  1.00  8.890          C  
ATOM    762  CG  TRP A  52      -7.623   3.261   3.613  1.00  8.890          C  
ATOM    763  CD1 TRP A  52      -8.457   4.320   3.778  1.00  8.890          C  
ATOM    764  CD2 TRP A  52      -8.153   2.189   4.431  1.00  8.890          C  
ATOM    765  NE1 TRP A  52      -9.478   3.979   4.636  1.00  8.890          N  
ATOM    766  CE2 TRP A  52      -9.300   2.674   5.043  1.00  8.890          C  
ATOM    767  CE3 TRP A  52      -7.738   0.864   4.688  1.00  8.890          C  
ATOM    768  CZ2 TRP A  52     -10.055   1.892   5.903  1.00  8.890          C  
ATOM    769  CZ3 TRP A  52      -8.486   0.084   5.547  1.00  8.890          C  
ATOM    770  CH2 TRP A  52      -9.617   0.580   6.140  1.00  8.890          C  
ATOM    771  H   TRP A  52      -4.984   5.255   3.656  1.00  7.440          H  
ATOM    772  HA  TRP A  52      -5.397   2.447   4.521  1.00  7.690          H  
ATOM    773 1HB  TRP A  52      -6.351   4.062   2.162  1.00 10.670          H  
ATOM    774 2HB  TRP A  52      -6.448   2.297   2.170  1.00 10.670          H  
ATOM    775  HD1 TRP A  52      -8.334   5.297   3.301  1.00 10.670          H  
ATOM    776  HE1 TRP A  52     -10.236   4.585   4.924  1.00 10.670          H  
ATOM    777  HE3 TRP A  52      -6.837   0.462   4.221  1.00 10.670          H  
ATOM    778  HZ2 TRP A  52     -10.956   2.268   6.387  1.00 10.670          H  
ATOM    779  HZ3 TRP A  52      -8.150  -0.932   5.739  1.00 10.670          H  
ATOM    780  HH2 TRP A  52     -10.187  -0.059   6.813  1.00 10.670          H  
ATOM    781  N   LYS A  53      -3.130   3.535   2.535  1.00  6.650          N  
ATOM    782  CA  LYS A  53      -1.876   3.187   1.882  1.00  7.110          C  
ATOM    783  C   LYS A  53      -0.960   2.431   2.842  1.00  7.150          C  
ATOM    784  O   LYS A  53      -0.130   1.622   2.431  1.00  7.880          O  
ATOM    785  CB  LYS A  53      -1.205   4.456   1.351  1.00  9.770          C  
ATOM    786  CG  LYS A  53      -0.743   5.448   2.413  1.00  9.770          C  
ATOM    787  CD  LYS A  53      -0.133   6.674   1.764  1.00  9.770          C  
ATOM    788  CE  LYS A  53       0.359   7.678   2.797  1.00  9.770          C  
ATOM    789  NZ  LYS A  53       0.984   8.875   2.150  1.00  9.770          N  
ATOM    790  H   LYS A  53      -3.433   4.509   2.584  1.00  7.980          H  
ATOM    791  HA  LYS A  53      -2.085   2.522   1.046  1.00  8.530          H  
ATOM    792 1HB  LYS A  53      -0.339   4.179   0.747  1.00 11.720          H  
ATOM    793 2HB  LYS A  53      -1.895   4.987   0.703  1.00 11.720          H  
ATOM    794 1HG  LYS A  53      -1.593   5.753   3.025  1.00 11.720          H  
ATOM    795 2HG  LYS A  53      -0.002   4.992   3.054  1.00 11.720          H  
ATOM    796 1HD  LYS A  53       0.702   6.370   1.131  1.00 11.720          H  
ATOM    797 2HD  LYS A  53      -0.890   7.157   1.133  1.00 11.720          H  
ATOM    798 1HE  LYS A  53      -0.488   8.004   3.403  1.00 11.720          H  
ATOM    799 2HE  LYS A  53       1.093   7.198   3.446  1.00 11.720          H  
ATOM    800 1HZ  LYS A  53       1.294   9.523   2.862  1.00 11.720          H  
ATOM    801 2HZ  LYS A  53       1.776   8.585   1.596  1.00 11.720          H  
ATOM    802 3HZ  LYS A  53       0.308   9.330   1.552  1.00 11.720          H  
ATOM    803  N   LYS A  54      -1.201   2.627   4.139  1.00  6.630          N  
ATOM    804  CA  LYS A  54      -0.431   2.034   5.214  1.00  6.970          C  
ATOM    805  C   LYS A  54      -0.948   0.652   5.619  1.00  6.730          C  
ATOM    806  O   LYS A  54      -0.519   0.109   6.645  1.00  6.800          O  
ATOM    807  CB  LYS A  54      -0.425   2.956   6.431  1.00  9.620          C  
ATOM    808  CG  LYS A  54       0.260   4.307   6.198  1.00  9.620          C  
ATOM    809  CD  LYS A  54       0.327   5.136   7.486  1.00  9.620          C  
ATOM    810  CE  LYS A  54       0.922   6.523   7.234  1.00  9.620          C  
ATOM    811  NZ  LYS A  54       0.958   7.368   8.479  1.00  9.620          N  
ATOM    812  H   LYS A  54      -1.960   3.252   4.372  1.00  7.960          H  
ATOM    813  HA  LYS A  54       0.595   1.910   4.870  1.00  8.360          H  
ATOM    814 1HB  LYS A  54      -1.455   3.147   6.744  1.00 11.550          H  
ATOM    815 2HB  LYS A  54       0.085   2.457   7.261  1.00 11.550          H  
ATOM    816 1HG  LYS A  54       1.265   4.143   5.813  1.00 11.550          H  
ATOM    817 2HG  LYS A  54      -0.308   4.868   5.463  1.00 11.550          H  
ATOM    818 1HD  LYS A  54      -0.663   5.252   7.905  1.00 11.550          H  
ATOM    819 2HD  LYS A  54       0.946   4.611   8.216  1.00 11.550          H  
ATOM    820 1HE  LYS A  54       1.935   6.413   6.852  1.00 11.550          H  
ATOM    821 2HE  LYS A  54       0.316   7.030   6.483  1.00 11.550          H  
ATOM    822 1HZ  LYS A  54       1.349   8.269   8.253  1.00 11.550          H  
ATOM    823 2HZ  LYS A  54       0.017   7.501   8.860  1.00 11.550          H  
ATOM    824 3HZ  LYS A  54       1.527   6.922   9.175  1.00 11.550          H  
ATOM    825  N   THR A  55      -1.904   0.094   4.866  1.00  6.780          N  
ATOM    826  CA  THR A  55      -2.359  -1.248   5.180  1.00  6.880          C  
ATOM    827  C   THR A  55      -2.258  -2.110   3.925  1.00  7.860          C  
ATOM    828  O   THR A  55      -2.250  -1.605   2.800  1.00  8.520          O  
ATOM    829  CB  THR A  55      -3.828  -1.284   5.659  1.00  9.590          C  
ATOM    830  OG1 THR A  55      -4.708  -0.945   4.578  1.00  9.590          O  
ATOM    831  CG2 THR A  55      -4.051  -0.264   6.768  1.00  9.590          C  
ATOM    832  H   THR A  55      -2.314   0.581   4.063  1.00  8.140          H  
ATOM    833  HA  THR A  55      -1.716  -1.681   5.941  1.00  8.260          H  
ATOM    834  HB  THR A  55      -4.051  -2.271   6.020  1.00 11.510          H  
ATOM    835  HG1 THR A  55      -4.651  -1.611   3.885  1.00 11.510          H  
ATOM    836 1HG2 THR A  55      -5.089  -0.308   7.092  1.00 11.510          H  
ATOM    837 2HG2 THR A  55      -3.401  -0.484   7.603  1.00 11.510          H  
ATOM    838 3HG2 THR A  55      -3.834   0.739   6.394  1.00 11.510          H  
ATOM    839  N   THR A  56      -2.254  -3.423   4.095  1.00  8.150          N  
ATOM    840  CA  THR A  56      -2.269  -4.295   2.926  1.00  9.210          C  
ATOM    841  C   THR A  56      -3.479  -5.214   3.037  1.00  9.550          C  
ATOM    842  O   THR A  56      -3.777  -5.760   4.106  1.00  9.250          O  
ATOM    843  CB  THR A  56      -0.964  -5.113   2.761  1.00 12.470          C  
ATOM    844  OG1 THR A  56       0.172  -4.230   2.706  1.00 12.470          O  
ATOM    845  CG2 THR A  56      -1.029  -5.826   1.397  1.00 12.470          C  
ATOM    846  H   THR A  56      -2.226  -3.796   5.047  1.00  9.780          H  
ATOM    847  HA  THR A  56      -2.396  -3.691   2.029  1.00 11.050          H  
ATOM    848  HB  THR A  56      -0.840  -5.831   3.574  1.00 14.960          H  
ATOM    849  HG1 THR A  56       0.246  -3.794   3.560  1.00 14.960          H  
ATOM    850 1HG2 THR A  56      -0.120  -6.367   1.211  1.00 14.960          H  
ATOM    851 2HG2 THR A  56      -1.860  -6.521   1.369  1.00 14.960          H  
ATOM    852 3HG2 THR A  56      -1.150  -5.082   0.613  1.00 14.960          H  
ATOM    853  N   ARG A  57      -4.218  -5.377   1.939  1.00 10.330          N  
ATOM    854  CA  ARG A  57      -5.409  -6.215   2.004  1.00 10.870          C  
ATOM    855  C   ARG A  57      -5.487  -7.304   0.951  1.00 11.730          C  
ATOM    856  O   ARG A  57      -5.267  -7.070  -0.239  1.00 12.370          O  
ATOM    857  CB  ARG A  57      -6.656  -5.351   1.865  1.00 15.000          C  
ATOM    858  CG  ARG A  57      -7.994  -6.102   1.961  1.00 15.000          C  
ATOM    859  CD  ARG A  57      -9.144  -5.158   1.960  1.00 15.000          C  
ATOM    860  NE  ARG A  57     -10.440  -5.845   2.113  1.00 15.000          N  
ATOM    861  CZ  ARG A  57     -11.621  -5.217   2.368  1.00 15.000          C  
ATOM    862  NH1 ARG A  57     -11.649  -3.897   2.503  1.00 15.000          N  
ATOM    863  NH2 ARG A  57     -12.763  -5.900   2.487  1.00 15.000          N  
ATOM    864  H   ARG A  57      -3.952  -4.923   1.074  1.00 12.400          H  
ATOM    865  HA  ARG A  57      -5.436  -6.698   2.978  1.00 13.040          H  
ATOM    866 1HB  ARG A  57      -6.644  -4.577   2.627  1.00 18.000          H  
ATOM    867 2HB  ARG A  57      -6.638  -4.853   0.898  1.00 18.000          H  
ATOM    868 1HG  ARG A  57      -8.118  -6.758   1.097  1.00 18.000          H  
ATOM    869 2HG  ARG A  57      -8.030  -6.702   2.873  1.00 18.000          H  
ATOM    870 1HD  ARG A  57      -9.028  -4.447   2.765  1.00 18.000          H  
ATOM    871 2HD  ARG A  57      -9.154  -4.628   1.009  1.00 18.000          H  
ATOM    872  HE  ARG A  57     -10.450  -6.874   1.982  1.00 18.000          H  
ATOM    873 1HH1 ARG A  57     -10.801  -3.359   2.415  1.00 18.000          H  
ATOM    874 2HH1 ARG A  57     -12.523  -3.425   2.692  1.00 18.000          H  
ATOM    875 1HH2 ARG A  57     -12.810  -6.938   2.402  1.00 18.000          H  
ATOM    876 2HH2 ARG A  57     -13.621  -5.412   2.673  1.00 18.000          H  
ATOM    877  N   THR A  58      -5.830  -8.494   1.430  1.00 11.890          N  
ATOM    878  CA  THR A  58      -6.106  -9.665   0.602  1.00 12.820          C  
ATOM    879  C   THR A  58      -7.456 -10.191   1.042  1.00 13.160          C  
ATOM    880  O   THR A  58      -7.646 -10.494   2.221  1.00 13.150          O  
ATOM    881  CB  THR A  58      -5.032 -10.765   0.739  1.00 17.580          C  
ATOM    882  OG1 THR A  58      -3.755 -10.253   0.323  1.00 17.580          O  
ATOM    883  CG2 THR A  58      -5.394 -11.976  -0.120  1.00 17.580          C  
ATOM    884  H   THR A  58      -5.964  -8.551   2.446  1.00 14.270          H  
ATOM    885  HA  THR A  58      -6.174  -9.364  -0.443  1.00 15.380          H  
ATOM    886  HB  THR A  58      -4.964 -11.067   1.783  1.00 21.090          H  
ATOM    887  HG1 THR A  58      -3.465  -9.582   0.961  1.00 21.090          H  
ATOM    888 1HG2 THR A  58      -4.628 -12.738  -0.007  1.00 21.090          H  
ATOM    889 2HG2 THR A  58      -6.351 -12.389   0.194  1.00 21.090          H  
ATOM    890 3HG2 THR A  58      -5.457 -11.675  -1.165  1.00 21.090          H  
ATOM    891  N   GLY A  59      -8.397 -10.331   0.124  1.00 13.610          N  
ATOM    892  CA  GLY A  59      -9.710 -10.772   0.559  1.00 14.030          C  
ATOM    893  C   GLY A  59     -10.209  -9.748   1.572  1.00 13.420          C  
ATOM    894  O   GLY A  59     -10.214  -8.547   1.289  1.00 13.180          O  
ATOM    895  H   GLY A  59      -8.213 -10.102  -0.844  1.00 16.330          H  
ATOM    896 1HA  GLY A  59     -10.392 -10.830  -0.290  1.00 16.840          H  
ATOM    897 2HA  GLY A  59      -9.648 -11.760   1.013  1.00 16.840          H  
ATOM    898  N   ASP A  60     -10.626 -10.225   2.746  1.00 13.330          N  
ATOM    899  CA  ASP A  60     -11.116  -9.360   3.811  1.00 12.940          C  
ATOM    900  C   ASP A  60     -10.122  -9.275   4.976  1.00 11.890          C  
ATOM    901  O   ASP A  60     -10.480  -8.821   6.069  1.00 11.550          O  
ATOM    902  CB  ASP A  60     -12.469  -9.859   4.313  1.00 18.270          C  
ATOM    903  CG  ASP A  60     -13.569  -9.782   3.246  1.00 18.270          C  
ATOM    904  OD1 ASP A  60     -13.659  -8.788   2.538  1.00 18.270          O  
ATOM    905  OD2 ASP A  60     -14.311 -10.733   3.143  1.00 18.270          O  
ATOM    906  H   ASP A  60     -10.585 -11.220   2.917  1.00 16.000          H  
ATOM    907  HA  ASP A  60     -11.247  -8.358   3.412  1.00 15.530          H  
ATOM    908 1HB  ASP A  60     -12.371 -10.893   4.645  1.00 21.930          H  
ATOM    909 2HB  ASP A  60     -12.778  -9.268   5.175  1.00 21.930          H  
ATOM    910  N   THR A  61      -8.885  -9.734   4.758  1.00 11.490          N  
ATOM    911  CA  THR A  61      -7.871  -9.723   5.808  1.00 10.570          C  
ATOM    912  C   THR A  61      -6.950  -8.512   5.626  1.00  9.830          C  
ATOM    913  O   THR A  61      -6.256  -8.378   4.602  1.00 10.110          O  
ATOM    914  CB  THR A  61      -6.994 -10.997   5.771  1.00 15.170          C  
ATOM    915  OG1 THR A  61      -7.784 -12.191   5.926  1.00 15.170          O  
ATOM    916  CG2 THR A  61      -6.020 -10.953   6.937  1.00 15.170          C  
ATOM    917  H   THR A  61      -8.623 -10.091   3.836  1.00 13.790          H  
ATOM    918  HA  THR A  61      -8.360  -9.649   6.778  1.00 12.680          H  
ATOM    919  HB  THR A  61      -6.446 -11.043   4.827  1.00 18.200          H  
ATOM    920  HG1 THR A  61      -7.188 -12.957   5.768  1.00 18.200          H  
ATOM    921 1HG2 THR A  61      -5.406 -11.843   6.919  1.00 18.200          H  
ATOM    922 2HG2 THR A  61      -5.388 -10.090   6.875  1.00 18.200          H  
ATOM    923 3HG2 THR A  61      -6.575 -10.920   7.870  1.00 18.200          H  
ATOM    924  N   ILE A  62      -6.922  -7.630   6.630  1.00  9.030          N  
ATOM    925  CA  ILE A  62      -6.149  -6.393   6.533  1.00  8.360          C  
ATOM    926  C   ILE A  62      -5.029  -6.307   7.566  1.00  7.790          C  
ATOM    927  O   ILE A  62      -5.266  -6.427   8.769  1.00  7.590          O  
ATOM    928  CB  ILE A  62      -7.078  -5.166   6.701  1.00 11.970          C  
ATOM    929  CG1 ILE A  62      -8.173  -5.200   5.609  1.00 11.970          C  
ATOM    930  CG2 ILE A  62      -6.240  -3.868   6.574  1.00 11.970          C  
ATOM    931  CD1 ILE A  62      -9.302  -4.207   5.793  1.00 11.970          C  
ATOM    932  H   ILE A  62      -7.481  -7.814   7.454  1.00 10.840          H  
ATOM    933  HA  ILE A  62      -5.695  -6.346   5.547  1.00 10.030          H  
ATOM    934  HB  ILE A  62      -7.566  -5.201   7.674  1.00 14.370          H  
ATOM    935 1HG1 ILE A  62      -7.702  -5.015   4.672  1.00 14.370          H  
ATOM    936 2HG1 ILE A  62      -8.621  -6.190   5.585  1.00 14.370          H  
ATOM    937 1HG2 ILE A  62      -6.867  -2.995   6.683  1.00 14.370          H  
ATOM    938 2HG2 ILE A  62      -5.474  -3.834   7.347  1.00 14.370          H  
ATOM    939 3HG2 ILE A  62      -5.764  -3.851   5.589  1.00 14.370          H  
ATOM    940 1HD1 ILE A  62     -10.016  -4.319   4.985  1.00 14.370          H  
ATOM    941 2HD1 ILE A  62      -9.806  -4.405   6.741  1.00 14.370          H  
ATOM    942 3HD1 ILE A  62      -8.928  -3.196   5.792  1.00 14.370          H  
ATOM    943  N   TYR A  63      -3.811  -6.068   7.091  1.00  7.740          N  
ATOM    944  CA  TYR A  63      -2.652  -5.945   7.974  1.00  7.440          C  
ATOM    945  C   TYR A  63      -2.135  -4.509   7.988  1.00  6.990          C  
ATOM    946  O   TYR A  63      -1.861  -3.938   6.927  1.00  7.220          O  
ATOM    947  CB  TYR A  63      -1.539  -6.882   7.508  1.00 10.540          C  
ATOM    948  CG  TYR A  63      -0.322  -6.931   8.384  1.00 10.540          C  
ATOM    949  CD1 TYR A  63      -0.192  -7.975   9.288  1.00 10.540          C  
ATOM    950  CD2 TYR A  63       0.638  -5.940   8.334  1.00 10.540          C  
ATOM    951  CE1 TYR A  63       0.893  -8.029  10.127  1.00 10.540          C  
ATOM    952  CE2 TYR A  63       1.706  -5.996   9.182  1.00 10.540          C  
ATOM    953  CZ  TYR A  63       1.841  -7.032  10.071  1.00 10.540          C  
ATOM    954  OH  TYR A  63       2.910  -7.054  10.930  1.00 10.540          O  
ATOM    955  H   TYR A  63      -3.712  -5.990   6.075  1.00  9.290          H  
ATOM    956  HA  TYR A  63      -2.947  -6.210   8.989  1.00  8.930          H  
ATOM    957 1HB  TYR A  63      -1.950  -7.862   7.505  1.00 12.640          H  
ATOM    958 2HB  TYR A  63      -1.231  -6.635   6.490  1.00 12.640          H  
ATOM    959  HD1 TYR A  63      -0.955  -8.757   9.337  1.00 12.640          H  
ATOM    960  HD2 TYR A  63       0.550  -5.107   7.637  1.00 12.640          H  
ATOM    961  HE1 TYR A  63       0.996  -8.850  10.841  1.00 12.640          H  
ATOM    962  HE2 TYR A  63       2.454  -5.209   9.155  1.00 12.640          H  
ATOM    963  HH  TYR A  63       3.359  -6.204  10.879  1.00 12.640          H  
ATOM    964  N   GLY A  64      -2.025  -3.905   9.174  1.00  6.610          N  
ATOM    965  CA  GLY A  64      -1.518  -2.529   9.258  1.00  6.520          C  
ATOM    966  C   GLY A  64      -0.006  -2.493   9.471  1.00  6.650          C  
ATOM    967  O   GLY A  64       0.543  -3.305  10.218  1.00  6.840          O  
ATOM    968  H   GLY A  64      -2.285  -4.412  10.011  1.00  7.930          H  
ATOM    969 1HA  GLY A  64      -1.761  -1.991   8.345  1.00  7.820          H  
ATOM    970 2HA  GLY A  64      -2.015  -2.008  10.075  1.00  7.820          H  
ATOM    971  N   PHE A  65       0.648  -1.480   8.915  1.00  6.830          N  
ATOM    972  CA  PHE A  65       2.087  -1.312   9.042  1.00  7.300          C  
ATOM    973  C   PHE A  65       2.452   0.165   9.023  1.00  7.130          C  
ATOM    974  O   PHE A  65       1.576   1.031   9.048  1.00  7.190          O  
ATOM    975  CB  PHE A  65       2.825  -2.077   7.950  1.00 10.030          C  
ATOM    976  CG  PHE A  65       2.605  -1.597   6.545  1.00 10.030          C  
ATOM    977  CD1 PHE A  65       3.487  -0.691   5.972  1.00 10.030          C  
ATOM    978  CD2 PHE A  65       1.538  -2.040   5.789  1.00 10.030          C  
ATOM    979  CE1 PHE A  65       3.306  -0.235   4.703  1.00 10.030          C  
ATOM    980  CE2 PHE A  65       1.364  -1.569   4.505  1.00 10.030          C  
ATOM    981  CZ  PHE A  65       2.247  -0.667   3.977  1.00 10.030          C  
ATOM    982  H   PHE A  65       0.149  -0.825   8.303  1.00  8.200          H  
ATOM    983  HA  PHE A  65       2.397  -1.721  10.004  1.00  8.760          H  
ATOM    984 1HB  PHE A  65       3.883  -2.045   8.157  1.00 12.040          H  
ATOM    985 2HB  PHE A  65       2.509  -3.111   8.001  1.00 12.040          H  
ATOM    986  HD1 PHE A  65       4.339  -0.332   6.544  1.00 12.040          H  
ATOM    987  HD2 PHE A  65       0.827  -2.753   6.223  1.00 12.040          H  
ATOM    988  HE1 PHE A  65       4.010   0.485   4.269  1.00 12.040          H  
ATOM    989  HE2 PHE A  65       0.525  -1.892   3.908  1.00 12.040          H  
ATOM    990  HZ  PHE A  65       2.104  -0.290   2.979  1.00 12.040          H  
ATOM    991  N   ASN A  66       3.743   0.471   9.113  1.00  7.190          N  
ATOM    992  CA  ASN A  66       4.153   1.863   9.106  1.00  7.330          C  
ATOM    993  C   ASN A  66       5.446   2.055   8.315  1.00  7.140          C  
ATOM    994  O   ASN A  66       5.993   1.111   7.736  1.00  7.540          O  
ATOM    995  CB  ASN A  66       4.263   2.386  10.532  1.00 10.210          C  
ATOM    996  CG  ASN A  66       5.300   1.679  11.363  1.00 10.210          C  
ATOM    997  OD1 ASN A  66       6.466   1.523  10.963  1.00 10.210          O  
ATOM    998  ND2 ASN A  66       4.896   1.242  12.540  1.00 10.210          N  
ATOM    999  H   ASN A  66       4.442  -0.255   9.146  1.00  8.630          H  
ATOM   1000  HA  ASN A  66       3.383   2.444   8.594  1.00  8.800          H  
ATOM   1001 1HB  ASN A  66       4.490   3.450  10.522  1.00 12.250          H  
ATOM   1002 2HB  ASN A  66       3.295   2.273  11.023  1.00 12.250          H  
ATOM   1003 1HD2 ASN A  66       5.537   0.765  13.147  1.00 12.250          H  
ATOM   1004 2HD2 ASN A  66       3.948   1.387  12.833  1.00 12.250          H  
ATOM   1005  N   SER A  67       5.939   3.287   8.310  1.00  6.820          N  
ATOM   1006  CA  SER A  67       7.103   3.714   7.541  1.00  6.930          C  
ATOM   1007  C   SER A  67       8.424   3.041   7.896  1.00  7.240          C  
ATOM   1008  O   SER A  67       9.398   3.168   7.151  1.00  7.530          O  
ATOM   1009  CB  SER A  67       7.254   5.217   7.664  1.00  9.660          C  
ATOM   1010  OG  SER A  67       7.546   5.586   8.982  1.00  9.660          O  
ATOM   1011  H   SER A  67       5.467   4.003   8.843  1.00  8.180          H  
ATOM   1012  HA  SER A  67       6.897   3.487   6.494  1.00  8.320          H  
ATOM   1013 1HB  SER A  67       8.053   5.554   7.005  1.00 11.590          H  
ATOM   1014 2HB  SER A  67       6.335   5.704   7.341  1.00 11.590          H  
ATOM   1015  HG  SER A  67       7.677   6.540   8.968  1.00 11.590          H  
ATOM   1016  N   ASN A  68       8.489   2.345   9.028  1.00  7.540          N  
ATOM   1017  CA  ASN A  68       9.735   1.711   9.418  1.00  8.190          C  
ATOM   1018  C   ASN A  68       9.859   0.250   8.971  1.00  8.410          C  
ATOM   1019  O   ASN A  68      10.832  -0.416   9.333  1.00  8.740          O  
ATOM   1020  CB  ASN A  68       9.910   1.817  10.918  1.00 11.210          C  
ATOM   1021  CG  ASN A  68      10.142   3.234  11.367  1.00 11.210          C  
ATOM   1022  OD1 ASN A  68      10.865   4.011  10.729  1.00 11.210          O  
ATOM   1023  ND2 ASN A  68       9.529   3.592  12.467  1.00 11.210          N  
ATOM   1024  H   ASN A  68       7.661   2.239   9.615  1.00  9.050          H  
ATOM   1025  HA  ASN A  68      10.552   2.254   8.943  1.00  9.830          H  
ATOM   1026 1HB  ASN A  68       9.027   1.427  11.416  1.00 13.450          H  
ATOM   1027 2HB  ASN A  68      10.758   1.208  11.229  1.00 13.450          H  
ATOM   1028 1HD2 ASN A  68       9.636   4.522  12.819  1.00 13.450          H  
ATOM   1029 2HD2 ASN A  68       8.949   2.939  12.954  1.00 13.450          H  
ATOM   1030  N   THR A  69       8.899  -0.260   8.192  1.00  8.480          N  
ATOM   1031  CA  THR A  69       9.017  -1.643   7.725  1.00  8.970          C  
ATOM   1032  C   THR A  69      10.033  -1.740   6.595  1.00  9.540          C  
ATOM   1033  O   THR A  69      10.090  -0.856   5.741  1.00  9.890          O  
ATOM   1034  CB  THR A  69       7.676  -2.246   7.253  1.00 12.360          C  
ATOM   1035  OG1 THR A  69       7.888  -3.638   6.966  1.00 12.360          O  
ATOM   1036  CG2 THR A  69       7.157  -1.560   5.973  1.00 12.360          C  
ATOM   1037  H   THR A  69       8.088   0.311   7.935  1.00 10.180          H  
ATOM   1038  HA  THR A  69       9.380  -2.255   8.550  1.00 10.760          H  
ATOM   1039  HB  THR A  69       6.938  -2.141   8.048  1.00 14.830          H  
ATOM   1040  HG1 THR A  69       7.045  -4.075   6.823  1.00 14.830          H  
ATOM   1041 1HG2 THR A  69       6.218  -2.017   5.670  1.00 14.830          H  
ATOM   1042 2HG2 THR A  69       7.000  -0.504   6.153  1.00 14.830          H  
ATOM   1043 3HG2 THR A  69       7.871  -1.679   5.180  1.00 14.830          H  
ATOM   1044  N   GLU A  70      10.795  -2.832   6.575  1.00  9.850          N  
ATOM   1045  CA  GLU A  70      11.781  -3.133   5.535  1.00 10.610          C  
ATOM   1046  C   GLU A  70      12.436  -4.483   5.816  1.00 11.390          C  
ATOM   1047  O   GLU A  70      13.078  -5.068   4.947  1.00 11.940          O  
ATOM   1048  OXT GLU A  70      12.421  -4.942   6.958  1.00 15.910          O  
ATOM   1049  CB  GLU A  70      12.864  -2.041   5.442  1.00 13.870          C  
ATOM   1050  CG  GLU A  70      13.890  -2.236   4.309  1.00 13.870          C  
ATOM   1051  CD  GLU A  70      14.796  -1.045   4.139  1.00 13.870          C  
ATOM   1052  OE1 GLU A  70      15.767  -0.956   4.853  1.00 13.870          O  
ATOM   1053  OE2 GLU A  70      14.508  -0.202   3.303  1.00 13.870          O  
ATOM   1054  H   GLU A  70      10.667  -3.493   7.328  1.00 11.820          H  
ATOM   1055  HA  GLU A  70      11.265  -3.195   4.578  1.00 12.730          H  
ATOM   1056 1HB  GLU A  70      12.424  -1.064   5.301  1.00 16.640          H  
ATOM   1057 2HB  GLU A  70      13.416  -2.007   6.380  1.00 16.640          H  
ATOM   1058 1HG  GLU A  70      14.514  -3.093   4.551  1.00 16.640          H  
ATOM   1059 2HG  GLU A  70      13.382  -2.457   3.374  1.00 16.640          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 -307.599 31.3863 237.391 -20.9048 5.37019 14.9614 114.808 -126.533 -0.73362 -5.13042 -104.728 -27.4823 -25.0391 -19.3603 -12.3971 -8.31818 0 0.22761 3.75699 27.1757 57.1237 -20.7997 32.7558 -36.3318 -7.80143 34.7638 -163.439
THR:NtermProteinFull_1 -3.8993 0.36082 2.54447 -0.14787 0.03421 0.09103 1.42879 -1.58669 -0.02222 -0.14354 -2.51954 -0.96338 0 0 0 0 0 0.01478 0.02477 0.20468 0 0 2.32061 -1.0874 0 0.17577 -3.17001
THR_2 -4.94141 0.31825 3.49922 -0.11584 0.06053 0.08434 2.40715 -2.03123 -0 -0 -2.45688 -0.55425 0 0 0 0 0 -0.00143 0.02737 0.09462 0 -0.47728 2.27842 -1.0874 -0.17491 0.36462 -2.70612
ARG_3 -5.19085 0.35413 4.29207 -0.46999 0.06867 0.23871 1.57874 -1.91476 -0.01473 -0.11642 -2.3515 0.49639 0 0 -0.80138 -0.76999 0 0.07884 0.22032 2.27589 0 -0.17565 0 -1.2888 -0.23304 0.50874 -3.21459
THR_4 -2.75883 0.14441 3.4766 -0.17185 0.06665 0.06387 1.92986 -1.5825 -0.01409 -0.13724 -1.94706 -0.43088 0 0 0 0 0 -0.04931 0.00085 0.18708 0 -0.01962 2.32805 -1.0874 0.06419 0.56196 0.62473
GLY_5 -1.75502 0.11881 2.3267 -0.00021 0 0 0.83641 -1.06691 -0 -0 -0.70424 -0.30609 0 0 -0.80138 0 0 -0.26608 0 0 0 -1.3403 0 0.83697 0.07309 0.31533 -1.73292
ASP_6 -2.47391 0.12015 3.17837 -0.12577 0.03831 0.39563 1.22675 -1.46238 -0.04348 -0.31077 -0.82857 -0.20777 0 0 0 -0.76999 0 -0.0635 0.00147 0 2.50289 -0.36259 0 -2.3716 -0.32126 0.17599 -1.70204
THR_7 -6.88631 0.72535 4.28081 -0.16858 0.09517 0.05899 2.69945 -2.6035 -0.02227 -0.18831 -2.92925 -0.29218 0 0 0 0 0 -0.05547 0.00975 0.16774 0 -0.17648 2.29822 -1.0874 -0.23174 0.28065 -4.02537
ILE_8 -7.7683 0.74527 3.70178 -0.45122 0.31316 0.08819 2.51972 -2.4569 -0.01573 -0.0572 -2.95336 0.13338 0 0 0 0 0 0.06628 0.03979 0.54399 0 -0.71184 0 0.73287 -0.21613 0.40227 -5.34397
TYR_9 -9.17886 0.87053 4.2619 -0.60424 0.09196 0.33773 3.78927 -2.92789 -0.00397 -0.01286 -4.14053 -0.147 0 0 0 -0.61972 0 0.00247 0.09666 0 1.95081 -0.24808 0.00547 1.2797 -0.4034 0.67134 -4.92871
GLY_10 -3.61499 0.27257 2.57096 -0.0015 0 0 1.87365 -1.61103 -0 -0 -2.1917 -0.33767 0 0 0 0 0 -0.08099 0 0 0 -1.34137 0 0.83697 0.11943 0.57061 -2.93506
PHE_11 -8.87349 1.37734 2.4334 -0.55099 0.08859 0.23201 1.60885 -2.17641 -0.00519 -0.08953 -1.1956 -0.0591 0 0 -0.8302 0 0 0.50431 0.67813 0 2.32575 -0.26028 0 1.0402 0.11556 0.68004 -2.95662
ASN_12 -5.81727 0.26552 7.48268 -0.31732 0.14003 0.55472 4.66056 -3.38694 -0.02015 -0.16452 -5.36926 -0.7026 0 0 -1.03594 -0.69126 0 0.02175 0.05985 0 1.94786 -0.57607 0 -0.93687 -0.25401 0.99344 -3.14581
SER_13 -5.26532 0.5219 4.80627 -0.03016 0.00161 0.04818 1.01391 -2.30271 -0.01616 -0.19056 -0.33773 -1.02812 0 0 0 0 0 -0.04135 0.01623 0.17189 0 -0.35391 0.78693 -0.77834 -0.40174 0.79617 -2.583
ASN_14 -3.66713 0.25006 3.46555 -0.18916 0.00603 0.28522 1.4175 -1.75415 -0.00759 -0.07865 -0.75028 -0.48154 0 0 -0.61743 -0.70009 0 0.07998 0.11718 0 2.08636 -0.03648 0 -0.93687 -0.1905 0.52684 -1.17514
THR_15 -4.27077 0.34365 4.5778 -0.11675 0.08117 0.06218 1.49239 -2.01745 -0.01567 -0.16839 -0.05532 -1.24902 0 0 -0.41851 0 0 -0.05539 0.02077 0.15728 0 -0.60892 2.28518 -1.0874 -0.04922 0.45401 -0.63837
GLU_16 -3.51113 0.19411 3.23229 -0.24115 0.04332 0.42004 1.26961 -1.52535 -0.02763 -0.23776 -0.57912 -0.50921 0 0 0 0 0 -0.1069 0.00134 0 2.69828 0.07985 0 -2.7348 -0.05568 0.4442 -1.14566
LYS_17 -4.603 0.22699 5.06524 -0.49164 0.15072 0.2901 2.14603 -2.18269 -0 -0 -2.15969 -0.10355 0 0 0 0 0 0.01176 0.01713 1.81677 0 0.1793 0 -1.5107 0.06363 0.27501 -0.8086
LYS_18 -3.43863 0.24421 3.22044 -0.49818 0.10393 0.33468 1.28815 -1.43946 -0 -0 -3.25103 0.10013 0 0 -0.89868 0 0 -0.00038 0.06049 3.13889 0 -0.02245 0 -1.5107 -0.20173 0.25092 -2.51942
PHE_19 -7.91441 0.87463 3.92011 -0.9013 0.14614 0.12815 2.35294 -2.74754 -0 -0 -2.0249 -0.71045 0 0 0 0 0 0.0938 0.10143 0 2.16305 -0.19237 0 1.0402 -0.08834 0.31946 -3.43941
VAL_20 -5.42603 0.70863 1.24746 -0.32314 0.27316 0.07149 0.5275 -1.3397 -0.00339 -0.01964 -0.54331 -0.68776 0 0 0 0 0 -0.0256 0.00031 0.34613 0 -0.33649 0 1.9342 -0.13536 0.43764 -3.2939
TYR_21 -7.84857 0.90481 2.93627 -0.84541 0.11443 0.16361 2.41263 -2.15432 -0 -0 -2.22297 -0.47992 0 0 0 0 0 0.04162 0.0009 0 2.35349 -0.19836 0.00051 1.2797 -0.18631 0.46583 -3.26206
GLY_22 -3.85878 0.26408 4.24913 -0.00098 0 0 2.16381 -2.15546 -0 -0 -2.87471 -0.27048 0 0 -0.86567 0 0 -0.09831 0 0 0 -1.53665 0 0.83697 0.4156 0.25337 -3.47807
GLU_23 -2.02768 0.21776 2.86589 -0.45768 0.25592 1.44539 1.06078 -1.36205 -0.05943 -0.40249 -0.79258 -3.05453 0 0 0 0 0 -0.04509 0.00939 0 3.95297 -0.3437 0 -2.7348 0.03963 0.24782 -1.18449
ALA_24 -2.39418 0.35448 1.48281 -0.02575 0.00081 0 0.39636 -1.05049 -0.02934 -0.15694 0.05652 -0.39657 0 0 0 0 0 -0.07025 0 0 0 -0.14993 0 1.8394 -0.69107 0.37881 -0.45534
MET_25 -6.4231 0.80295 3.99142 -0.64156 0.06617 0.30361 1.2806 -2.02056 -0.03451 -0.13674 -1.05751 -0.36197 0 0 0 0 0 0.00838 0.20114 1.57566 0 0.21579 0 0.60916 -0.39401 0.49076 -1.52432
ASP_26 -2.15452 0.14707 3.28229 -0.12144 0.03817 0.38418 1.39353 -1.5057 -0.00655 -0.03019 -1.23528 -0.78304 0 0 0 0 0 -0.1023 0.00489 0 2.52274 -0.58455 0 -2.3716 -0.32892 0.43643 -1.01481
SER_27 -3.61271 0.23954 3.83537 -0.03045 0 0.02164 1.79034 -1.76617 -0.0379 -0.15638 -1.11699 -0.30147 0 0 -0.86567 0 0 -0.03751 0.03578 0.42644 0 -0.01357 1.81703 -0.77834 -0.55906 0.26971 -0.84037
THR_28 -4.60098 0.65968 3.54324 -0.23469 0.27557 0.09622 2.1247 -2.03675 -0.01299 -0.07476 -0.70899 -1.33662 0 0 0 0 0 -0.01018 0.06746 0.27029 0 0.12489 2.28862 -1.0874 0.15317 1.07009 0.57058
PRO_29 -4.23466 0.81538 1.57455 -0.06695 0 0.04213 0.75284 -0.85959 -0.00036 -0.00552 0.658 0.58839 0 0 0 0 0 -0.01474 0.05822 0.16862 0 -0.60668 0 -2.4119 0.62229 1.191 -1.72898
ALA_30 -1.90933 0.21723 1.37532 -0.02435 7e-05 0 0.63119 -0.84977 -0.00137 -0.00554 -0.11974 -0.37881 0 0 0 0 0 -0.01442 0 0 0 -0.42044 0 1.8394 -0.07689 0.53637 0.79892
SER_31 -3.8254 0.63195 4.36558 -0.02881 0 0.04572 2.56551 -1.98535 -0.01161 -0.06922 -1.53383 -0.85547 0 0 0 0 0 -0.05863 0.0204 0.84195 0 0.03425 0.61668 -0.77834 -0.60599 1.02541 0.3948
PRO_32 -2.3929 0.66649 2.49259 -0.12132 0.00324 0.08959 1.09752 -1.08569 -0 -0 -0.14976 0.24512 0 0 0 0 0 -0.11353 0.03899 0.10544 0 -0.98565 0 -2.4119 -0.6617 1.04304 -2.14041
ASP_33 -4.07927 0.11101 4.40065 -0.12273 0.02015 0.38251 1.67784 -1.9746 -0.0006 -0.0165 -2.81469 -0.68152 0 0 0 -0.69126 0 0.04035 0.15003 0 2.74217 -0.46615 0 -2.3716 -0.13664 0.83939 -2.99145
TRP_34 -11.0271 1.27455 5.12866 -1.17541 0.06553 0.3672 2.63256 -3.29623 -0 -0 -1.89655 -0.34963 0 0 0 0 0 0.00953 0.07194 0 1.71876 -0.27372 0 1.6906 0.3573 0.77659 -3.92543
LYS_35 -3.77806 0.29009 3.47491 -0.30692 0.02773 0.14071 1.19709 -1.71724 -0.00036 -0.00552 -1.06021 -0.0112 0 0 0 0 0 -0.02665 0.00156 1.71494 0 -0.03154 0 -1.5107 -0.07822 0.24814 -1.43146
LYS_36 -4.01419 0.17408 5.31589 -0.41793 0.06215 0.20871 2.27767 -2.34792 -0 -0 -1.66425 -0.06235 0 0 0 -0.64694 0 0.02581 0.04725 1.94562 0 0.07622 0 -1.5107 -0.2578 0.12277 -0.66591
PHE_37 -8.92046 1.18902 3.58603 -1.13289 0.21885 0.44931 2.37673 -2.6236 -0 -0 -2.59617 0.03393 0 0 0 0 0 -0.0008 0.01513 0 1.77845 -0.44942 0 1.0402 0.01604 0.39976 -4.61988
VAL_38 -6.88213 0.67608 3.82183 -0.32001 0.20065 0.07331 2.60783 -2.77535 -0 -0 -2.20545 -0.22046 0 0 0 0 0 0.02071 0.00217 0.13549 0 -0.2146 0 1.9342 -0.08227 0.57814 -2.64985
TYR_39 -5.15938 0.4588 4.13948 -0.84875 0.02765 0.28502 2.10908 -2.32509 -0 -0 -1.27022 -0.32271 0 0 0 0 0 0.04545 0.02367 0 1.86414 -0.46858 0.01326 1.2797 -0.00668 0.37209 0.21693
GLY_40 -3.43399 0.30139 3.99948 -4e-05 0 0 1.56991 -2.09168 -0.01076 -0.08281 -1.33644 -0.3851 0 0 0 0 0 -0.05431 0 0 0 0.30972 0 0.83697 0.60317 0.21178 0.43729
GLU_41 -4.39845 0.28515 4.34967 -0.56944 0.09755 1.02908 1.7084 -2.12046 -0.01473 -0.11642 -1.38307 -0.7114 0 0 0 0 0 -0.07365 0.05251 0 3.82378 -0.33382 0 -2.7348 0.16044 0.29379 -0.65588
ALA_42 -2.48788 0.16179 2.39047 -0.02704 0.003 0 1.28115 -1.44349 -0 -0 -1.69695 -0.40879 0 0 0 0 0 -0.00898 0 0 0 -0.0686 0 1.8394 -0.59973 0.39331 -0.67232
MET_43 -4.6416 0.67428 3.73553 -0.31428 0.06427 0.0977 2.21001 -2.00654 -0.02774 -0.25905 -1.22781 -0.02453 0 0 0 0 0 0.01471 0.10759 1.37226 0 0.13626 0 0.60916 -0.21927 0.4281 0.72905
ASP_44 -0.8428 0.03443 1.30121 -0.25211 0.04447 0.82983 0.03071 -0.58044 -0.02347 -0.18595 0.26026 -0.57563 0 0 0 0 0 0.0401 0.04114 0 1.99314 -0.61763 0 -2.3716 0.0363 0.34667 -0.49136
SER_45 -1.81158 0.26746 2.45835 -0.02751 0 0.06462 0.75307 -1.13431 -0.04004 -0.29506 -1.24591 -0.55809 0 0 0 0 0 0.00871 0.00522 0.22598 0 -0.37846 0.6001 -0.77834 -0.15857 0.17818 -1.86617
THR_46 -1.59393 0.39986 1.48704 -0.11948 0.07514 0.0873 0.26881 -0.71778 -0 -0 -0.11781 -0.56678 0 0 0 0 0 0.12821 0.00286 0.14268 0 -0.35582 2.26941 -1.0874 -0.39026 0.77968 0.69172
PRO_47 -1.29556 0.31854 1.24448 -0.12976 0.00122 0.09461 0.15011 -0.50421 -0 -0 -0.29782 0.22167 0 0 0 0 0 0.02568 0.00875 0.21146 0 -1.03759 0 -2.4119 -0.65323 0.88847 -3.16507
ALA_48 -2.56993 0.2764 1.31409 -0.02246 0 0 0.33887 -0.93436 -0 -0 -0.53813 -0.20453 0 0 0 0 0 0.00618 0 0 0 -0.02618 0 1.8394 -0.57834 0.24463 -0.85437
SER_49 -2.67529 0.32306 3.15734 -0.0272 0 0.06315 1.56278 -1.46614 -0 -0 -2.52459 -0.45794 0 0 0 0 0 0.13431 0.01383 0.24863 0 -0.32779 0.60198 -0.77834 -0.43631 0.82675 -1.76175
PRO_50 -2.80795 0.74613 2.05319 -0.13399 0.00919 0.09703 0.43563 -0.80185 -0 -0 0.43223 0.16223 0 0 0 0 0 0.10789 0.012 0.17866 0 -0.72555 0 -2.4119 -0.56215 1.4469 -1.76231
ASP_51 -3.9413 0.57188 4.196 -0.12108 0.0441 0.37664 1.02102 -1.76347 -0 -0 -1.59116 -0.30582 0 0 0 0 0 0.17977 0.15084 0 3.36665 -0.34667 0 -2.3716 0.41988 0.97909 0.86475
TRP_52 -4.67219 0.4099 3.6372 -1.03599 0.16154 0.3614 2.44465 -2.10799 -0 -0 -1.51032 -0.40447 0 0 0 0 0 0.29292 0.18792 0 1.59154 0.03741 0 1.6906 0.73993 0.66119 2.48526
LYS_53 -6.8474 0.5489 5.56144 -0.4035 0.06509 0.20648 2.22876 -2.6637 -0 -0 -0.58114 0.12365 0 0 0 0 0 -0.09178 0.05299 1.51197 0 -0.0248 0 -1.5107 -0.28941 0.58563 -1.52753
LYS_54 -6.45049 0.66169 5.51787 -0.32509 0.04901 0.18861 1.98303 -2.61954 -0 -0 -2.40822 -0.2013 0 0 0 0 0 0.04571 0.10852 1.66162 0 -0.00195 0 -1.5107 -0.42687 0.39319 -3.33492
THR_55 -5.4822 0.51928 4.09013 -0.12077 0.07018 0.08874 2.06397 -2.42548 -0.0038 -0.00849 -0.86466 -0.60929 0 0 0 0 0 0.02413 0.139 0.107 0 -0.44074 2.35364 -1.0874 -0.30706 0.38422 -1.50958
THR_56 -4.96744 0.60142 5.06156 -0.14658 0.06133 0.05186 3.40827 -2.43145 -0.03758 -0.22158 -2.80032 -0.31813 0 0 -0.8302 0 0 0.01456 0.14384 0.23721 0 -0.22256 2.32332 -1.0874 -0.16575 0.51149 -0.81413
ARG_57 -5.19196 0.43787 3.97146 -0.51254 0.09058 0.27731 1.59619 -1.85608 -0 -0 -2.67437 0.51388 0 0 -0.74129 -0.73109 0 0.22856 0.11187 2.23038 0 -0.04862 0 -1.2888 0.02004 0.68534 -2.88128
THR_58 -3.62556 0.15745 5.25856 -0.17308 0.07722 0.06409 2.94294 -2.25554 -0.03178 -0.20375 -2.8741 -0.41556 0 0 0 -0.64694 0 -0.0141 0.026 0.18922 0 -0.02633 2.31326 -1.0874 0.09599 0.6344 0.40497
GLY_59 -1.83838 0.14326 2.42747 -0.00023 0 0 0.93619 -1.10981 -0 -0 -0.87489 -0.30297 0 0 -0.74129 0 0 -0.21589 0 0 0 -1.3464 0 0.83697 0.05458 0.38601 -1.64537
ASP_60 -2.20935 0.0661 2.7959 -0.12115 0.02321 0.37806 0.97094 -1.27331 -0.01213 -0.09539 -1.10072 -0.20854 0 0 0 -0.73109 0 -0.05544 0.00816 0 2.48413 -0.31311 0 -2.3716 -0.30304 0.16568 -1.9027
THR_61 -5.12048 0.42298 4.99373 -0.17638 0.10992 0.06793 2.67144 -2.44086 -0.03799 -0.21564 -3.66733 0.16382 0 0 0 -0.70009 0 -0.03523 0.0564 0.09465 0 0.15656 2.28158 -1.0874 -0.14971 0.27313 -2.33894
ILE_62 -4.86103 0.51922 1.45422 -0.47285 0.37777 0.10252 0.29163 -1.21052 -0.00781 -0.02693 0.02404 0.01 0 0 0 0 0 -0.05175 0.0449 0.36012 0 -0.779 0 0.73287 -0.13429 0.36144 -3.26544
TYR_63 -7.50189 0.81328 3.55562 -0.77505 0.19198 0.16028 2.23772 -2.27924 -0.02792 -0.16182 -2.38287 -0.47192 0 0 0 0 0 -0.03904 0.10223 0 3.0208 -0.0113 0.06136 1.2797 -0.19853 0.35403 -2.07259
GLY_64 -2.26871 0.1673 1.26157 -0.00038 0 0 0.25316 -0.89547 -0.01744 -0.12168 -0.59296 -0.27664 0 0 0 0 0 -0.04536 0 0 0 0.50393 0 0.83697 0.47414 0.34185 -0.37972
PHE_65 -8.98352 0.89068 2.56895 -0.88121 0.06936 0.37674 1.73103 -2.46297 -0 -0 -0.88859 -0.30062 0 0 0 0 0 -0.02802 0.02401 0 1.43097 -0.37457 0 1.0402 0.71618 0.3888 -4.68258
ASN_66 -3.402 0.39805 3.47622 -0.33279 0.07106 0.58629 1.9205 -1.75525 -0.00657 -0.08032 -1.4928 -0.69679 0 0 -1.0254 0 0 0.09796 0.00032 0 1.73801 -0.20965 0 -0.93687 0.41278 0.37338 -0.86388
SER_67 -1.57459 0.09876 1.80712 -0.03047 0.00211 0.04928 0.62132 -0.89895 -0 -0 0.58237 -0.95524 0 0 0 0 0 -0.09803 0.01034 0.14063 0 -0.39529 0.60623 -0.77834 0.00325 0.3156 -0.4939
ASN_68 -2.13349 0.2175 2.65315 -0.19675 0.0387 0.31524 1.01663 -1.27409 -0 -0 -0.92231 -0.45171 0 0 -1.0254 0 0 -0.02237 0.00693 0 1.94689 -0.40328 0 -0.93687 -0.54726 0.34578 -1.37269
THR_69 -4.06973 0.47367 2.42279 -0.23497 0.27752 0.09942 1.72557 -1.48439 -0.00657 -0.08032 -0.64928 -1.13661 0 0 0 0 0 -0.01481 0.00868 1.97384 0 0.14549 2.30601 -1.0874 -0.41884 0.31924 0.5693
GLU:CtermProteinFull_70 -3.50016 0.34623 3.74266 -0.37971 0.11423 0.56298 1.81754 -1.51529 -0 -0 -3.88825 -0.68922 0 0 -0.89868 -0.61972 0 0 0.08736 0 3.12011 0 0 -2.7348 -0.0168 0.31551 -4.13602
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694027 DOMAINID 684971 MODEL 2 multiepitopica
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 33.344
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 8.958883
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          14.072
REMARK    SCORE         p_aa_pp:         -25.273
REMARK    SCORE          fa_rep:          36.957
REMARK    SCORE          fa_atr:        -304.699
REMARK    SCORE             ref:           6.919
REMARK    SCORE          fa_dun:          67.745
REMARK    SCORE     lk_ball_wtd:          -7.212
REMARK    SCORE     rama_prepro:          -8.103
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         204.375
REMARK    SCORE     hbond_sr_bb:          -9.821
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -146.612
REMARK    SCORE     cart_bonded:          42.845
REMARK    SCORE     total_score:        -146.612
REMARK    SCORE     hbond_bb_sc:         -16.588
REMARK    SCORE           omega:           0.032
REMARK    SCORE    fa_intra_rep:           0.637
REMARK    SCORE     hbond_lr_bb:         -24.600
REMARK    SCORE         fa_elec:        -112.015
REMARK    SCORE        hbond_sc:         -11.884
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   THR A   1      -0.115  -0.417   0.319  1.00 11.120          N  
ATOM      2  CA  THR A   1       1.319  -0.265   0.481  1.00 10.610          C  
ATOM      3  C   THR A   1       1.755   1.195   0.436  1.00 10.290          C  
ATOM      4  O   THR A   1       0.969   2.074   0.048  1.00 10.780          O  
ATOM      5  CB  THR A   1       2.065  -1.052  -0.604  1.00 15.060          C  
ATOM      6  OG1 THR A   1       1.679  -0.536  -1.870  1.00 15.060          O  
ATOM      7  CG2 THR A   1       1.736  -2.545  -0.531  1.00 15.060          C  
ATOM      8 1H   THR A   1      -0.437  -1.233   0.820  1.00 13.340          H  
ATOM      9 2H   THR A   1      -0.582   0.405   0.669  1.00 13.340          H  
ATOM     10 3H   THR A   1      -0.309  -0.522  -0.669  1.00 13.340          H  
ATOM     11  HA  THR A   1       1.600  -0.669   1.455  1.00 12.730          H  
ATOM     12  HB  THR A   1       3.138  -0.911  -0.477  1.00 18.070          H  
ATOM     13  HG1 THR A   1       2.301  -0.839  -2.547  1.00 18.070          H  
ATOM     14 1HG2 THR A   1       2.278  -3.072  -1.317  1.00 18.070          H  
ATOM     15 2HG2 THR A   1       2.036  -2.937   0.441  1.00 18.070          H  
ATOM     16 3HG2 THR A   1       0.669  -2.702  -0.669  1.00 18.070          H  
ATOM     17  N   THR A   2       2.999   1.416   0.864  1.00  9.630          N  
ATOM     18  CA  THR A   2       3.700   2.699   0.909  1.00  9.460          C  
ATOM     19  C   THR A   2       4.260   3.052  -0.459  1.00  9.410          C  
ATOM     20  O   THR A   2       4.904   2.211  -1.091  1.00  9.460          O  
ATOM     21  CB  THR A   2       4.889   2.608   1.913  1.00 13.310          C  
ATOM     22  OG1 THR A   2       4.396   2.326   3.239  1.00 13.310          O  
ATOM     23  CG2 THR A   2       5.724   3.900   1.934  1.00 13.310          C  
ATOM     24  H   THR A   2       3.530   0.619   1.183  1.00 11.560          H  
ATOM     25  HA  THR A   2       3.002   3.478   1.207  1.00 11.350          H  
ATOM     26  HB  THR A   2       5.536   1.788   1.612  1.00 15.970          H  
ATOM     27  HG1 THR A   2       5.153   2.102   3.804  1.00 15.970          H  
ATOM     28 1HG2 THR A   2       6.541   3.780   2.643  1.00 15.970          H  
ATOM     29 2HG2 THR A   2       6.138   4.103   0.947  1.00 15.970          H  
ATOM     30 3HG2 THR A   2       5.117   4.726   2.231  1.00 15.970          H  
ATOM     31  N   ARG A   3       4.054   4.285  -0.927  1.00  9.500          N  
ATOM     32  CA  ARG A   3       4.623   4.690  -2.199  1.00  9.590          C  
ATOM     33  C   ARG A   3       5.882   5.506  -1.959  1.00  9.630          C  
ATOM     34  O   ARG A   3       5.944   6.319  -1.028  1.00 10.000          O  
ATOM     35  CB  ARG A   3       3.589   5.467  -2.984  1.00 13.390          C  
ATOM     36  CG  ARG A   3       3.974   6.009  -4.328  1.00 13.390          C  
ATOM     37  CD  ARG A   3       2.792   6.657  -4.955  1.00 13.390          C  
ATOM     38  NE  ARG A   3       2.271   7.741  -4.104  1.00 13.390          N  
ATOM     39  CZ  ARG A   3       1.247   8.551  -4.380  1.00 13.390          C  
ATOM     40  NH1 ARG A   3       0.580   8.480  -5.523  1.00 13.390          N  
ATOM     41  NH2 ARG A   3       0.932   9.422  -3.451  1.00 13.390          N  
ATOM     42  H   ARG A   3       3.504   4.993  -0.411  1.00 11.400          H  
ATOM     43  HA  ARG A   3       4.890   3.801  -2.769  1.00 11.510          H  
ATOM     44 1HB  ARG A   3       2.714   4.839  -3.124  1.00 16.070          H  
ATOM     45 2HB  ARG A   3       3.279   6.291  -2.392  1.00 16.070          H  
ATOM     46 1HG  ARG A   3       4.751   6.768  -4.210  1.00 16.070          H  
ATOM     47 2HG  ARG A   3       4.330   5.208  -4.973  1.00 16.070          H  
ATOM     48 1HD  ARG A   3       3.085   7.082  -5.914  1.00 16.070          H  
ATOM     49 2HD  ARG A   3       2.004   5.920  -5.099  1.00 16.070          H  
ATOM     50  HE  ARG A   3       2.698   7.890  -3.169  1.00 16.070          H  
ATOM     51 1HH1 ARG A   3       0.839   7.799  -6.222  1.00 16.070          H  
ATOM     52 2HH1 ARG A   3      -0.193   9.106  -5.699  1.00 16.070          H  
ATOM     53 1HH2 ARG A   3       1.494   9.404  -2.576  1.00 16.070          H  
ATOM     54 2HH2 ARG A   3       0.172  10.068  -3.575  1.00 16.070          H  
ATOM     55  N   THR A   4       6.892   5.295  -2.788  1.00  9.470          N  
ATOM     56  CA  THR A   4       8.112   6.060  -2.648  1.00  9.690          C  
ATOM     57  C   THR A   4       7.775   7.539  -2.784  1.00  9.090          C  
ATOM     58  O   THR A   4       7.127   7.947  -3.746  1.00  8.900          O  
ATOM     59  CB  THR A   4       9.151   5.625  -3.714  1.00 13.480          C  
ATOM     60  OG1 THR A   4       9.417   4.218  -3.569  1.00 13.480          O  
ATOM     61  CG2 THR A   4      10.462   6.395  -3.541  1.00 13.480          C  
ATOM     62  H   THR A   4       6.829   4.598  -3.517  1.00 11.360          H  
ATOM     63  HA  THR A   4       8.530   5.886  -1.658  1.00 11.630          H  
ATOM     64  HB  THR A   4       8.752   5.810  -4.710  1.00 16.170          H  
ATOM     65  HG1 THR A   4       9.932   3.910  -4.322  1.00 16.170          H  
ATOM     66 1HG2 THR A   4      11.170   6.061  -4.284  1.00 16.170          H  
ATOM     67 2HG2 THR A   4      10.280   7.452  -3.672  1.00 16.170          H  
ATOM     68 3HG2 THR A   4      10.873   6.216  -2.549  1.00 16.170          H  
ATOM     69  N   GLY A   5       8.242   8.335  -1.822  1.00  9.040          N  
ATOM     70  CA  GLY A   5       8.027   9.777  -1.778  1.00  8.680          C  
ATOM     71  C   GLY A   5       6.898  10.220  -0.838  1.00  7.800          C  
ATOM     72  O   GLY A   5       6.853  11.393  -0.448  1.00  7.590          O  
ATOM     73  H   GLY A   5       8.753   7.915  -1.062  1.00 10.850          H  
ATOM     74 1HA  GLY A   5       8.951  10.247  -1.455  1.00 10.420          H  
ATOM     75 2HA  GLY A   5       7.828  10.144  -2.784  1.00 10.420          H  
ATOM     76  N   ASP A   6       6.034   9.288  -0.407  1.00  7.550          N  
ATOM     77  CA  ASP A   6       4.951   9.618   0.526  1.00  6.970          C  
ATOM     78  C   ASP A   6       5.568  10.125   1.813  1.00  6.190          C  
ATOM     79  O   ASP A   6       6.682   9.717   2.139  1.00  6.080          O  
ATOM     80  CB  ASP A   6       4.084   8.398   0.862  1.00  9.990          C  
ATOM     81  CG  ASP A   6       3.113   7.915  -0.241  1.00  9.990          C  
ATOM     82  OD1 ASP A   6       2.901   8.633  -1.220  1.00  9.990          O  
ATOM     83  OD2 ASP A   6       2.577   6.798  -0.078  1.00  9.990          O  
ATOM     84  H   ASP A   6       6.113   8.319  -0.737  1.00  9.060          H  
ATOM     85  HA  ASP A   6       4.330  10.404   0.094  1.00  8.360          H  
ATOM     86 1HB  ASP A   6       4.747   7.566   1.103  1.00 11.990          H  
ATOM     87 2HB  ASP A   6       3.507   8.616   1.764  1.00 11.990          H  
ATOM     88  N   THR A   7       4.878  11.004   2.553  1.00  5.860          N  
ATOM     89  CA  THR A   7       5.452  11.444   3.826  1.00  5.260          C  
ATOM     90  C   THR A   7       5.293  10.345   4.866  1.00  5.160          C  
ATOM     91  O   THR A   7       4.165   9.896   5.159  1.00  5.570          O  
ATOM     92  CB  THR A   7       4.799  12.740   4.367  1.00  7.600          C  
ATOM     93  OG1 THR A   7       4.939  13.808   3.413  1.00  7.600          O  
ATOM     94  CG2 THR A   7       5.532  13.151   5.657  1.00  7.600          C  
ATOM     95  H   THR A   7       3.984  11.359   2.246  1.00  7.030          H  
ATOM     96  HA  THR A   7       6.516  11.626   3.689  1.00  6.310          H  
ATOM     97  HB  THR A   7       3.743  12.569   4.573  1.00  9.120          H  
ATOM     98  HG1 THR A   7       4.370  14.542   3.667  1.00  9.120          H  
ATOM     99 1HG2 THR A   7       5.095  14.065   6.050  1.00  9.120          H  
ATOM    100 2HG2 THR A   7       5.451  12.368   6.402  1.00  9.120          H  
ATOM    101 3HG2 THR A   7       6.588  13.321   5.435  1.00  9.120          H  
ATOM    102  N   ILE A   8       6.445   9.945   5.412  1.00  4.860          N  
ATOM    103  CA  ILE A   8       6.562   8.872   6.374  1.00  4.930          C  
ATOM    104  C   ILE A   8       7.056   9.406   7.720  1.00  4.570          C  
ATOM    105  O   ILE A   8       8.035  10.147   7.767  1.00  4.390          O  
ATOM    106  CB  ILE A   8       7.611   7.839   5.933  1.00  6.870          C  
ATOM    107  CG1 ILE A   8       7.439   7.426   4.434  1.00  6.870          C  
ATOM    108  CG2 ILE A   8       7.560   6.591   6.871  1.00  6.870          C  
ATOM    109  CD1 ILE A   8       6.192   6.860   4.013  1.00  6.870          C  
ATOM    110  H   ILE A   8       7.297  10.410   5.085  1.00  5.830          H  
ATOM    111  HA  ILE A   8       5.597   8.405   6.496  1.00  5.920          H  
ATOM    112  HB  ILE A   8       8.569   8.307   5.998  1.00  8.250          H  
ATOM    113 1HG1 ILE A   8       7.643   8.303   3.834  1.00  8.250          H  
ATOM    114 2HG1 ILE A   8       8.175   6.683   4.206  1.00  8.250          H  
ATOM    115 1HG2 ILE A   8       8.317   5.884   6.568  1.00  8.250          H  
ATOM    116 2HG2 ILE A   8       7.741   6.873   7.903  1.00  8.250          H  
ATOM    117 3HG2 ILE A   8       6.588   6.122   6.807  1.00  8.250          H  
ATOM    118 1HD1 ILE A   8       6.259   6.634   2.957  1.00  8.250          H  
ATOM    119 2HD1 ILE A   8       6.001   5.966   4.563  1.00  8.250          H  
ATOM    120 3HD1 ILE A   8       5.415   7.580   4.162  1.00  8.250          H  
ATOM    121  N   TYR A   9       6.411   9.022   8.808  1.00  4.740          N  
ATOM    122  CA  TYR A   9       6.851   9.409  10.155  1.00  4.640          C  
ATOM    123  C   TYR A   9       7.272   8.170  10.918  1.00  4.790          C  
ATOM    124  O   TYR A   9       6.749   7.096  10.651  1.00  5.250          O  
ATOM    125  CB  TYR A   9       5.744  10.123  10.910  1.00  6.540          C  
ATOM    126  CG  TYR A   9       5.412  11.463  10.388  1.00  6.540          C  
ATOM    127  CD1 TYR A   9       4.534  11.585   9.354  1.00  6.540          C  
ATOM    128  CD2 TYR A   9       5.976  12.582  10.964  1.00  6.540          C  
ATOM    129  CE1 TYR A   9       4.205  12.829   8.877  1.00  6.540          C  
ATOM    130  CE2 TYR A   9       5.654  13.830  10.492  1.00  6.540          C  
ATOM    131  CZ  TYR A   9       4.770  13.955   9.447  1.00  6.540          C  
ATOM    132  OH  TYR A   9       4.447  15.200   8.966  1.00  6.540          O  
ATOM    133  H   TYR A   9       5.585   8.431   8.687  1.00  5.690          H  
ATOM    134  HA  TYR A   9       7.713  10.065  10.083  1.00  5.570          H  
ATOM    135 1HB  TYR A   9       4.852   9.521  10.852  1.00  7.840          H  
ATOM    136 2HB  TYR A   9       6.016  10.218  11.961  1.00  7.840          H  
ATOM    137  HD1 TYR A   9       4.102  10.692   8.912  1.00  7.840          H  
ATOM    138  HD2 TYR A   9       6.679  12.476  11.790  1.00  7.840          H  
ATOM    139  HE1 TYR A   9       3.506  12.926   8.046  1.00  7.840          H  
ATOM    140  HE2 TYR A   9       6.101  14.715  10.942  1.00  7.840          H  
ATOM    141  HH  TYR A   9       3.808  15.114   8.254  1.00  7.840          H  
ATOM    142  N   GLY A  10       8.178   8.289  11.872  1.00  4.670          N  
ATOM    143  CA  GLY A  10       8.526   7.092  12.619  1.00  4.950          C  
ATOM    144  C   GLY A  10       9.531   7.249  13.745  1.00  4.950          C  
ATOM    145  O   GLY A  10       9.936   8.359  14.102  1.00  4.940          O  
ATOM    146  H   GLY A  10       8.648   9.180  12.038  1.00  5.600          H  
ATOM    147 1HA  GLY A  10       7.619   6.642  13.020  1.00  5.940          H  
ATOM    148 2HA  GLY A  10       8.927   6.382  11.909  1.00  5.940          H  
ATOM    149  N   PHE A  11       9.896   6.101  14.326  1.00  5.190          N  
ATOM    150  CA  PHE A  11      10.809   6.064  15.478  1.00  5.300          C  
ATOM    151  C   PHE A  11      11.939   5.025  15.442  1.00  5.580          C  
ATOM    152  O   PHE A  11      11.842   3.973  14.792  1.00  5.960          O  
ATOM    153  CB  PHE A  11      10.011   5.840  16.763  1.00  7.380          C  
ATOM    154  CG  PHE A  11       9.033   6.929  17.073  1.00  7.380          C  
ATOM    155  CD1 PHE A  11       7.743   6.883  16.578  1.00  7.380          C  
ATOM    156  CD2 PHE A  11       9.400   8.002  17.869  1.00  7.380          C  
ATOM    157  CE1 PHE A  11       6.848   7.887  16.858  1.00  7.380          C  
ATOM    158  CE2 PHE A  11       8.503   9.000  18.154  1.00  7.380          C  
ATOM    159  CZ  PHE A  11       7.228   8.945  17.645  1.00  7.380          C  
ATOM    160  H   PHE A  11       9.493   5.248  13.919  1.00  6.230          H  
ATOM    161  HA  PHE A  11      11.283   7.044  15.547  1.00  6.360          H  
ATOM    162 1HB  PHE A  11       9.466   4.903  16.691  1.00  8.850          H  
ATOM    163 2HB  PHE A  11      10.702   5.756  17.601  1.00  8.850          H  
ATOM    164  HD1 PHE A  11       7.441   6.043  15.953  1.00  8.850          H  
ATOM    165  HD2 PHE A  11      10.416   8.049  18.270  1.00  8.850          H  
ATOM    166  HE1 PHE A  11       5.836   7.840  16.455  1.00  8.850          H  
ATOM    167  HE2 PHE A  11       8.802   9.837  18.779  1.00  8.850          H  
ATOM    168  HZ  PHE A  11       6.520   9.737  17.869  1.00  8.850          H  
ATOM    169  N   ASN A  12      13.002   5.324  16.203  1.00  5.650          N  
ATOM    170  CA  ASN A  12      14.116   4.405  16.424  1.00  6.100          C  
ATOM    171  C   ASN A  12      14.337   4.138  17.905  1.00  6.430          C  
ATOM    172  O   ASN A  12      14.878   4.988  18.638  1.00  6.560          O  
ATOM    173  CB  ASN A  12      15.416   4.900  15.857  1.00  8.360          C  
ATOM    174  CG  ASN A  12      16.507   3.802  15.986  1.00  8.360          C  
ATOM    175  OD1 ASN A  12      16.140   2.692  16.427  1.00  8.360          O  
ATOM    176  ND2 ASN A  12      17.758   4.035  15.616  1.00  8.360          N  
ATOM    177  H   ASN A  12      13.031   6.247  16.644  1.00  6.780          H  
ATOM    178  HA  ASN A  12      13.872   3.451  15.952  1.00  7.320          H  
ATOM    179 1HB  ASN A  12      15.238   5.109  14.822  1.00 10.030          H  
ATOM    180 2HB  ASN A  12      15.736   5.818  16.348  1.00 10.030          H  
ATOM    181 1HD2 ASN A  12      18.418   3.262  15.614  1.00 10.030          H  
ATOM    182 2HD2 ASN A  12      18.084   4.942  15.272  1.00 10.030          H  
ATOM    183  N   SER A  13      13.930   2.953  18.347  1.00  6.770          N  
ATOM    184  CA  SER A  13      14.012   2.545  19.744  1.00  7.190          C  
ATOM    185  C   SER A  13      15.452   2.384  20.225  1.00  7.580          C  
ATOM    186  O   SER A  13      15.712   2.352  21.428  1.00  7.670          O  
ATOM    187  CB  SER A  13      13.242   1.254  19.940  1.00  9.900          C  
ATOM    188  OG  SER A  13      13.836   0.207  19.233  1.00  9.900          O  
ATOM    189  H   SER A  13      13.527   2.299  17.688  1.00  8.120          H  
ATOM    190  HA  SER A  13      13.539   3.317  20.350  1.00  8.630          H  
ATOM    191 1HB  SER A  13      13.210   1.009  21.001  1.00 11.880          H  
ATOM    192 2HB  SER A  13      12.216   1.391  19.603  1.00 11.880          H  
ATOM    193  HG  SER A  13      13.290  -0.568  19.398  1.00 11.880          H  
ATOM    194  N   ASN A  14      16.402   2.318  19.290  1.00  7.980          N  
ATOM    195  CA  ASN A  14      17.801   2.157  19.648  1.00  8.520          C  
ATOM    196  C   ASN A  14      18.520   3.479  19.897  1.00  8.320          C  
ATOM    197  O   ASN A  14      19.693   3.474  20.279  1.00  8.620          O  
ATOM    198  CB  ASN A  14      18.537   1.438  18.541  1.00 11.710          C  
ATOM    199  CG  ASN A  14      18.119   0.038  18.358  1.00 11.710          C  
ATOM    200  OD1 ASN A  14      17.786  -0.693  19.303  1.00 11.710          O  
ATOM    201  ND2 ASN A  14      18.120  -0.373  17.118  1.00 11.710          N  
ATOM    202  H   ASN A  14      16.135   2.360  18.307  1.00  9.580          H  
ATOM    203  HA  ASN A  14      17.858   1.573  20.567  1.00 10.220          H  
ATOM    204 1HB  ASN A  14      18.390   1.969  17.605  1.00 14.050          H  
ATOM    205 2HB  ASN A  14      19.604   1.454  18.751  1.00 14.050          H  
ATOM    206 1HD2 ASN A  14      17.848  -1.310  16.906  1.00 14.050          H  
ATOM    207 2HD2 ASN A  14      18.398   0.269  16.360  1.00 14.050          H  
ATOM    208  N   THR A  15      17.857   4.617  19.642  1.00  7.980          N  
ATOM    209  CA  THR A  15      18.488   5.909  19.848  1.00  8.000          C  
ATOM    210  C   THR A  15      17.515   6.756  20.623  1.00  7.430          C  
ATOM    211  O   THR A  15      17.886   7.775  21.213  1.00  7.470          O  
ATOM    212  CB  THR A  15      18.930   6.596  18.532  1.00 11.190          C  
ATOM    213  OG1 THR A  15      17.802   6.842  17.691  1.00 11.190          O  
ATOM    214  CG2 THR A  15      19.923   5.730  17.791  1.00 11.190          C  
ATOM    215  H   THR A  15      16.872   4.630  19.356  1.00  9.580          H  
ATOM    216  HA  THR A  15      19.375   5.778  20.465  1.00  9.600          H  
ATOM    217  HB  THR A  15      19.399   7.544  18.771  1.00 13.430          H  
ATOM    218  HG1 THR A  15      18.069   7.455  16.988  1.00 13.430          H  
ATOM    219 1HG2 THR A  15      20.230   6.239  16.876  1.00 13.430          H  
ATOM    220 2HG2 THR A  15      20.793   5.556  18.422  1.00 13.430          H  
ATOM    221 3HG2 THR A  15      19.474   4.782  17.539  1.00 13.430          H  
ATOM    222  N   GLU A  16      16.270   6.268  20.652  1.00  7.130          N  
ATOM    223  CA  GLU A  16      15.117   6.940  21.254  1.00  6.790          C  
ATOM    224  C   GLU A  16      14.851   8.262  20.548  1.00  6.380          C  
ATOM    225  O   GLU A  16      14.638   9.305  21.172  1.00  6.520          O  
ATOM    226  CB  GLU A  16      15.320   7.174  22.763  1.00  9.640          C  
ATOM    227  CG  GLU A  16      15.503   5.900  23.599  1.00  9.640          C  
ATOM    228  CD  GLU A  16      15.615   6.197  25.085  1.00  9.640          C  
ATOM    229  OE1 GLU A  16      15.850   7.334  25.413  1.00  9.640          O  
ATOM    230  OE2 GLU A  16      15.460   5.296  25.878  1.00  9.640          O  
ATOM    231  H   GLU A  16      16.095   5.419  20.108  1.00  8.560          H  
ATOM    232  HA  GLU A  16      14.242   6.304  21.118  1.00  8.150          H  
ATOM    233 1HB  GLU A  16      16.170   7.822  22.940  1.00 11.570          H  
ATOM    234 2HB  GLU A  16      14.447   7.690  23.159  1.00 11.570          H  
ATOM    235 1HG  GLU A  16      14.657   5.236  23.426  1.00 11.570          H  
ATOM    236 2HG  GLU A  16      16.404   5.387  23.261  1.00 11.570          H  
ATOM    237  N   LYS A  17      14.856   8.191  19.219  1.00  6.040          N  
ATOM    238  CA  LYS A  17      14.622   9.364  18.388  1.00  5.760          C  
ATOM    239  C   LYS A  17      13.447   9.216  17.432  1.00  5.350          C  
ATOM    240  O   LYS A  17      13.092   8.115  16.995  1.00  5.400          O  
ATOM    241  CB  LYS A  17      15.862   9.722  17.569  1.00  8.180          C  
ATOM    242  CG  LYS A  17      17.085  10.115  18.387  1.00  8.180          C  
ATOM    243  CD  LYS A  17      18.206  10.626  17.474  1.00  8.180          C  
ATOM    244  CE  LYS A  17      19.493  10.927  18.241  1.00  8.180          C  
ATOM    245  NZ  LYS A  17      20.548  11.554  17.360  1.00  8.180          N  
ATOM    246  H   LYS A  17      15.014   7.260  18.826  1.00  7.250          H  
ATOM    247  HA  LYS A  17      14.399  10.204  19.046  1.00  6.910          H  
ATOM    248 1HB  LYS A  17      16.139   8.868  16.949  1.00  9.810          H  
ATOM    249 2HB  LYS A  17      15.624  10.548  16.894  1.00  9.810          H  
ATOM    250 1HG  LYS A  17      16.808  10.892  19.101  1.00  9.810          H  
ATOM    251 2HG  LYS A  17      17.435   9.253  18.948  1.00  9.810          H  
ATOM    252 1HD  LYS A  17      18.433   9.876  16.708  1.00  9.810          H  
ATOM    253 2HD  LYS A  17      17.882  11.536  16.971  1.00  9.810          H  
ATOM    254 1HE  LYS A  17      19.287  11.588  19.079  1.00  9.810          H  
ATOM    255 2HE  LYS A  17      19.881   9.985  18.620  1.00  9.810          H  
ATOM    256 1HZ  LYS A  17      21.386  11.703  17.886  1.00  9.810          H  
ATOM    257 2HZ  LYS A  17      20.758  10.918  16.558  1.00  9.810          H  
ATOM    258 3HZ  LYS A  17      20.242  12.479  16.998  1.00  9.810          H  
ATOM    259  N   LYS A  18      12.864  10.358  17.091  1.00  5.170          N  
ATOM    260  CA  LYS A  18      11.782  10.461  16.122  1.00  4.960          C  
ATOM    261  C   LYS A  18      12.346  10.909  14.781  1.00  4.800          C  
ATOM    262  O   LYS A  18      13.333  11.649  14.734  1.00  5.050          O  
ATOM    263  CB  LYS A  18      10.721  11.451  16.621  1.00  7.030          C  
ATOM    264  CG  LYS A  18       9.469  11.576  15.741  1.00  7.030          C  
ATOM    265  CD  LYS A  18       8.430  12.495  16.370  1.00  7.030          C  
ATOM    266  CE  LYS A  18       7.202  12.625  15.477  1.00  7.030          C  
ATOM    267  NZ  LYS A  18       6.174  13.538  16.070  1.00  7.030          N  
ATOM    268  H   LYS A  18      13.207  11.211  17.516  1.00  6.200          H  
ATOM    269  HA  LYS A  18      11.321   9.482  15.984  1.00  5.950          H  
ATOM    270 1HB  LYS A  18      10.409  11.171  17.619  1.00  8.430          H  
ATOM    271 2HB  LYS A  18      11.166  12.441  16.687  1.00  8.430          H  
ATOM    272 1HG  LYS A  18       9.733  11.997  14.773  1.00  8.430          H  
ATOM    273 2HG  LYS A  18       9.035  10.583  15.579  1.00  8.430          H  
ATOM    274 1HD  LYS A  18       8.127  12.094  17.337  1.00  8.430          H  
ATOM    275 2HD  LYS A  18       8.866  13.482  16.523  1.00  8.430          H  
ATOM    276 1HE  LYS A  18       7.507  13.018  14.507  1.00  8.430          H  
ATOM    277 2HE  LYS A  18       6.762  11.636  15.333  1.00  8.430          H  
ATOM    278 1HZ  LYS A  18       5.378  13.599  15.450  1.00  8.430          H  
ATOM    279 2HZ  LYS A  18       5.874  13.178  16.966  1.00  8.430          H  
ATOM    280 3HZ  LYS A  18       6.571  14.459  16.196  1.00  8.430          H  
ATOM    281  N   PHE A  19      11.695  10.510  13.699  1.00  4.650          N  
ATOM    282  CA  PHE A  19      12.076  10.942  12.366  1.00  4.750          C  
ATOM    283  C   PHE A  19      10.891  11.116  11.429  1.00  4.840          C  
ATOM    284  O   PHE A  19       9.780  10.628  11.666  1.00  4.860          O  
ATOM    285  CB  PHE A  19      13.049   9.952  11.705  1.00  6.610          C  
ATOM    286  CG  PHE A  19      12.487   8.541  11.444  1.00  6.610          C  
ATOM    287  CD1 PHE A  19      11.746   8.256  10.291  1.00  6.610          C  
ATOM    288  CD2 PHE A  19      12.753   7.490  12.315  1.00  6.610          C  
ATOM    289  CE1 PHE A  19      11.269   6.987  10.047  1.00  6.610          C  
ATOM    290  CE2 PHE A  19      12.285   6.217  12.046  1.00  6.610          C  
ATOM    291  CZ  PHE A  19      11.538   5.972  10.917  1.00  6.610          C  
ATOM    292  H   PHE A  19      10.916   9.860  13.811  1.00  5.580          H  
ATOM    293  HA  PHE A  19      12.576  11.908  12.455  1.00  5.700          H  
ATOM    294 1HB  PHE A  19      13.389  10.357  10.755  1.00  7.930          H  
ATOM    295 2HB  PHE A  19      13.925   9.850  12.343  1.00  7.930          H  
ATOM    296  HD1 PHE A  19      11.530   9.052   9.584  1.00  7.930          H  
ATOM    297  HD2 PHE A  19      13.346   7.672  13.217  1.00  7.930          H  
ATOM    298  HE1 PHE A  19      10.680   6.794   9.164  1.00  7.930          H  
ATOM    299  HE2 PHE A  19      12.505   5.409  12.733  1.00  7.930          H  
ATOM    300  HZ  PHE A  19      11.162   4.976  10.714  1.00  7.930          H  
ATOM    301  N   VAL A  20      11.153  11.825  10.342  1.00  5.160          N  
ATOM    302  CA  VAL A  20      10.206  12.004   9.261  1.00  5.480          C  
ATOM    303  C   VAL A  20      10.970  12.042   7.952  1.00  5.810          C  
ATOM    304  O   VAL A  20      12.098  12.514   7.934  1.00  6.030          O  
ATOM    305  CB  VAL A  20       9.375  13.299   9.466  1.00  7.540          C  
ATOM    306  CG1 VAL A  20      10.281  14.527   9.457  1.00  7.540          C  
ATOM    307  CG2 VAL A  20       8.297  13.437   8.359  1.00  7.540          C  
ATOM    308  H   VAL A  20      12.076  12.223  10.242  1.00  6.190          H  
ATOM    309  HA  VAL A  20       9.537  11.155   9.248  1.00  6.580          H  
ATOM    310  HB  VAL A  20       8.890  13.246  10.439  1.00  9.050          H  
ATOM    311 1HG1 VAL A  20       9.681  15.420   9.628  1.00  9.050          H  
ATOM    312 2HG1 VAL A  20      11.021  14.434  10.247  1.00  9.050          H  
ATOM    313 3HG1 VAL A  20      10.786  14.623   8.491  1.00  9.050          H  
ATOM    314 1HG2 VAL A  20       7.718  14.337   8.534  1.00  9.050          H  
ATOM    315 2HG2 VAL A  20       8.751  13.512   7.380  1.00  9.050          H  
ATOM    316 3HG2 VAL A  20       7.635  12.573   8.383  1.00  9.050          H  
ATOM    317  N   TYR A  21      10.383  11.543   6.874  1.00  6.090          N  
ATOM    318  CA  TYR A  21      11.015  11.706   5.570  1.00  6.610          C  
ATOM    319  C   TYR A  21       9.991  11.725   4.433  1.00  6.520          C  
ATOM    320  O   TYR A  21       8.862  11.255   4.588  1.00  6.360          O  
ATOM    321  CB  TYR A  21      12.081  10.626   5.338  1.00  9.050          C  
ATOM    322  CG  TYR A  21      11.591   9.205   5.210  1.00  9.050          C  
ATOM    323  CD1 TYR A  21      11.347   8.674   3.955  1.00  9.050          C  
ATOM    324  CD2 TYR A  21      11.416   8.427   6.329  1.00  9.050          C  
ATOM    325  CE1 TYR A  21      10.943   7.370   3.827  1.00  9.050          C  
ATOM    326  CE2 TYR A  21      11.013   7.122   6.195  1.00  9.050          C  
ATOM    327  CZ  TYR A  21      10.783   6.593   4.957  1.00  9.050          C  
ATOM    328  OH  TYR A  21      10.376   5.282   4.844  1.00  9.050          O  
ATOM    329  H   TYR A  21       9.473  11.087   6.977  1.00  7.310          H  
ATOM    330  HA  TYR A  21      11.505  12.673   5.564  1.00  7.930          H  
ATOM    331 1HB  TYR A  21      12.638  10.868   4.433  1.00 10.860          H  
ATOM    332 2HB  TYR A  21      12.796  10.656   6.159  1.00 10.860          H  
ATOM    333  HD1 TYR A  21      11.486   9.288   3.068  1.00 10.860          H  
ATOM    334  HD2 TYR A  21      11.610   8.840   7.311  1.00 10.860          H  
ATOM    335  HE1 TYR A  21      10.758   6.951   2.841  1.00 10.860          H  
ATOM    336  HE2 TYR A  21      10.882   6.499   7.064  1.00 10.860          H  
ATOM    337  HH  TYR A  21      10.349   4.890   5.718  1.00 10.860          H  
ATOM    338  N   GLY A  22      10.397  12.248   3.272  1.00  6.810          N  
ATOM    339  CA  GLY A  22       9.513  12.248   2.087  1.00  6.890          C  
ATOM    340  C   GLY A  22       9.712  13.467   1.177  1.00  6.890          C  
ATOM    341  O   GLY A  22      10.458  14.399   1.496  1.00  6.970          O  
ATOM    342  H   GLY A  22      11.343  12.647   3.242  1.00  8.170          H  
ATOM    343 1HA  GLY A  22       9.681  11.336   1.513  1.00  8.270          H  
ATOM    344 2HA  GLY A  22       8.473  12.213   2.408  1.00  8.270          H  
ATOM    345  N   GLU A  23       9.011  13.487   0.037  1.00  7.130          N  
ATOM    346  CA  GLU A  23       9.187  14.560  -0.950  1.00  7.440          C  
ATOM    347  C   GLU A  23       8.290  15.763  -0.696  1.00  7.470          C  
ATOM    348  O   GLU A  23       7.392  16.078  -1.480  1.00  7.860          O  
ATOM    349  CB  GLU A  23       8.953  14.009  -2.355  1.00 10.290          C  
ATOM    350  CG  GLU A  23       9.957  12.941  -2.742  1.00 10.290          C  
ATOM    351  CD  GLU A  23       9.696  12.297  -4.070  1.00 10.290          C  
ATOM    352  OE1 GLU A  23       8.744  12.655  -4.722  1.00 10.290          O  
ATOM    353  OE2 GLU A  23      10.453  11.402  -4.423  1.00 10.290          O  
ATOM    354  H   GLU A  23       8.345  12.732  -0.165  1.00  8.560          H  
ATOM    355  HA  GLU A  23      10.222  14.904  -0.896  1.00  8.930          H  
ATOM    356 1HB  GLU A  23       7.951  13.581  -2.422  1.00 12.350          H  
ATOM    357 2HB  GLU A  23       9.025  14.821  -3.082  1.00 12.350          H  
ATOM    358 1HG  GLU A  23      10.949  13.389  -2.758  1.00 12.350          H  
ATOM    359 2HG  GLU A  23       9.962  12.192  -1.976  1.00 12.350          H  
ATOM    360  N   ALA A  24       8.553  16.437   0.411  1.00  7.380          N  
ATOM    361  CA  ALA A  24       7.797  17.623   0.799  1.00  7.750          C  
ATOM    362  C   ALA A  24       8.623  18.488   1.725  1.00  8.060          C  
ATOM    363  O   ALA A  24       9.314  17.977   2.601  1.00  8.150          O  
ATOM    364  CB  ALA A  24       6.499  17.222   1.474  1.00 10.700          C  
ATOM    365  H   ALA A  24       9.318  16.068   0.985  1.00  8.860          H  
ATOM    366  HA  ALA A  24       7.574  18.200  -0.095  1.00  9.300          H  
ATOM    367 1HB  ALA A  24       5.940  18.117   1.746  1.00 12.840          H  
ATOM    368 2HB  ALA A  24       5.906  16.615   0.788  1.00 12.840          H  
ATOM    369 3HB  ALA A  24       6.721  16.646   2.371  1.00 12.840          H  
ATOM    370  N   MET A  25       8.515  19.803   1.580  1.00  8.480          N  
ATOM    371  CA  MET A  25       9.275  20.691   2.450  1.00  9.000          C  
ATOM    372  C   MET A  25       8.616  21.009   3.770  1.00  8.860          C  
ATOM    373  O   MET A  25       7.416  21.279   3.852  1.00  9.300          O  
ATOM    374  CB  MET A  25       9.648  21.951   1.691  1.00 12.390          C  
ATOM    375  CG  MET A  25      10.617  21.666   0.568  1.00 12.390          C  
ATOM    376  SD  MET A  25      11.109  23.097  -0.367  1.00 12.390          S  
ATOM    377  CE  MET A  25      12.264  22.307  -1.485  1.00 12.390          C  
ATOM    378  H   MET A  25       7.921  20.185   0.857  1.00 10.180          H  
ATOM    379  HA  MET A  25      10.201  20.204   2.712  1.00 10.800          H  
ATOM    380 1HB  MET A  25       8.757  22.413   1.276  1.00 14.870          H  
ATOM    381 2HB  MET A  25      10.112  22.665   2.376  1.00 14.870          H  
ATOM    382 1HG  MET A  25      11.514  21.227   1.000  1.00 14.870          H  
ATOM    383 2HG  MET A  25      10.192  20.935  -0.113  1.00 14.870          H  
ATOM    384 1HE  MET A  25      12.687  23.047  -2.161  1.00 14.870          H  
ATOM    385 2HE  MET A  25      13.069  21.837  -0.908  1.00 14.870          H  
ATOM    386 3HE  MET A  25      11.747  21.544  -2.058  1.00 14.870          H  
ATOM    387  N   ASP A  26       9.445  21.002   4.804  1.00  8.480          N  
ATOM    388  CA  ASP A  26       9.068  21.346   6.163  1.00  8.570          C  
ATOM    389  C   ASP A  26       9.425  22.800   6.434  1.00  8.120          C  
ATOM    390  O   ASP A  26      10.594  23.182   6.379  1.00  8.240          O  
ATOM    391  CB  ASP A  26       9.704  20.390   7.160  1.00 11.960          C  
ATOM    392  CG  ASP A  26       9.302  20.652   8.642  1.00 11.960          C  
ATOM    393  OD1 ASP A  26       8.897  21.768   8.971  1.00 11.960          O  
ATOM    394  OD2 ASP A  26       9.381  19.732   9.421  1.00 11.960          O  
ATOM    395  H   ASP A  26      10.424  20.747   4.626  1.00 10.180          H  
ATOM    396  HA  ASP A  26       7.986  21.243   6.255  1.00 10.280          H  
ATOM    397 1HB  ASP A  26       9.425  19.365   6.901  1.00 14.350          H  
ATOM    398 2HB  ASP A  26      10.763  20.459   7.046  1.00 14.350          H  
ATOM    399  N   SER A  27       8.409  23.633   6.615  1.00  7.930          N  
ATOM    400  CA  SER A  27       8.566  25.073   6.790  1.00  7.860          C  
ATOM    401  C   SER A  27       9.237  25.516   8.101  1.00  7.600          C  
ATOM    402  O   SER A  27       9.590  26.692   8.241  1.00  8.000          O  
ATOM    403  CB  SER A  27       7.206  25.736   6.691  1.00 11.030          C  
ATOM    404  OG  SER A  27       6.382  25.360   7.764  1.00 11.030          O  
ATOM    405  H   SER A  27       7.476  23.249   6.655  1.00  9.520          H  
ATOM    406  HA  SER A  27       9.184  25.435   5.969  1.00  9.430          H  
ATOM    407 1HB  SER A  27       7.330  26.819   6.685  1.00 13.240          H  
ATOM    408 2HB  SER A  27       6.734  25.454   5.751  1.00 13.240          H  
ATOM    409  HG  SER A  27       5.559  25.846   7.649  1.00 13.240          H  
ATOM    410  N   THR A  28       9.363  24.622   9.084  1.00  7.230          N  
ATOM    411  CA  THR A  28       9.956  25.033  10.355  1.00  7.310          C  
ATOM    412  C   THR A  28      11.499  24.912  10.289  1.00  7.340          C  
ATOM    413  O   THR A  28      12.024  24.298   9.360  1.00  7.130          O  
ATOM    414  CB  THR A  28       9.354  24.194  11.516  1.00 10.200          C  
ATOM    415  OG1 THR A  28       9.706  22.812  11.384  1.00 10.200          O  
ATOM    416  CG2 THR A  28       7.842  24.326  11.531  1.00 10.200          C  
ATOM    417  H   THR A  28       9.084  23.644   8.923  1.00  8.680          H  
ATOM    418  HA  THR A  28       9.679  26.069  10.516  1.00  8.770          H  
ATOM    419  HB  THR A  28       9.725  24.546  12.457  1.00 12.240          H  
ATOM    420  HG1 THR A  28       9.349  22.435  10.544  1.00 12.240          H  
ATOM    421 1HG2 THR A  28       7.436  23.743  12.355  1.00 12.240          H  
ATOM    422 2HG2 THR A  28       7.572  25.373  11.654  1.00 12.240          H  
ATOM    423 3HG2 THR A  28       7.435  23.954  10.590  1.00 12.240          H  
ATOM    424  N   PRO A  29      12.275  25.534  11.207  1.00  7.860          N  
ATOM    425  CA  PRO A  29      13.721  25.377  11.309  1.00  8.260          C  
ATOM    426  C   PRO A  29      14.087  23.920  11.549  1.00  8.180          C  
ATOM    427  O   PRO A  29      13.426  23.252  12.343  1.00  8.360          O  
ATOM    428  CB  PRO A  29      14.069  26.244  12.526  1.00 12.390          C  
ATOM    429  CG  PRO A  29      12.954  27.271  12.597  1.00 12.390          C  
ATOM    430  CD  PRO A  29      11.713  26.526  12.157  1.00 12.390          C  
ATOM    431  HA  PRO A  29      14.195  25.754  10.393  1.00  9.910          H  
ATOM    432 1HB  PRO A  29      14.133  25.612  13.426  1.00 14.870          H  
ATOM    433 2HB  PRO A  29      15.060  26.699  12.387  1.00 14.870          H  
ATOM    434 1HG  PRO A  29      12.868  27.662  13.624  1.00 14.870          H  
ATOM    435 2HG  PRO A  29      13.185  28.130  11.950  1.00 14.870          H  
ATOM    436 1HD  PRO A  29      11.260  26.036  13.023  1.00 14.870          H  
ATOM    437 2HD  PRO A  29      11.043  27.240  11.668  1.00 14.870          H  
ATOM    438  N   ALA A  30      15.157  23.442  10.924  1.00  8.230          N  
ATOM    439  CA  ALA A  30      15.552  22.053  11.134  1.00  8.460          C  
ATOM    440  C   ALA A  30      16.122  21.826  12.522  1.00  8.320          C  
ATOM    441  O   ALA A  30      16.821  22.687  13.065  1.00  8.860          O  
ATOM    442  CB  ALA A  30      16.561  21.609  10.087  1.00 11.750          C  
ATOM    443  H   ALA A  30      15.680  24.028  10.290  1.00  9.880          H  
ATOM    444  HA  ALA A  30      14.665  21.456  11.053  1.00 10.150          H  
ATOM    445 1HB  ALA A  30      16.801  20.564  10.262  1.00 14.100          H  
ATOM    446 2HB  ALA A  30      16.137  21.723   9.092  1.00 14.100          H  
ATOM    447 3HB  ALA A  30      17.467  22.203  10.169  1.00 14.100          H  
ATOM    448  N   SER A  31      15.866  20.639  13.074  1.00  7.870          N  
ATOM    449  CA  SER A  31      16.438  20.234  14.342  1.00  7.990          C  
ATOM    450  C   SER A  31      17.935  19.956  14.118  1.00  8.240          C  
ATOM    451  O   SER A  31      18.341  19.733  12.984  1.00  8.150          O  
ATOM    452  CB  SER A  31      15.686  19.007  14.838  1.00 11.140          C  
ATOM    453  OG  SER A  31      15.917  17.909  14.004  1.00 11.140          O  
ATOM    454  H   SER A  31      15.235  19.989  12.607  1.00  9.440          H  
ATOM    455  HA  SER A  31      16.302  21.052  15.043  1.00  9.590          H  
ATOM    456 1HB  SER A  31      15.966  18.760  15.846  1.00 13.370          H  
ATOM    457 2HB  SER A  31      14.618  19.230  14.848  1.00 13.370          H  
ATOM    458  HG  SER A  31      15.454  17.164  14.404  1.00 13.370          H  
ATOM    459  N   PRO A  32      18.796  19.936  15.162  1.00  8.800          N  
ATOM    460  CA  PRO A  32      20.232  19.659  15.068  1.00  9.330          C  
ATOM    461  C   PRO A  32      20.635  18.410  14.272  1.00  9.170          C  
ATOM    462  O   PRO A  32      21.651  18.429  13.574  1.00  9.250          O  
ATOM    463  CB  PRO A  32      20.616  19.508  16.543  1.00 14.000          C  
ATOM    464  CG  PRO A  32      19.648  20.413  17.276  1.00 14.000          C  
ATOM    465  CD  PRO A  32      18.338  20.250  16.542  1.00 14.000          C  
ATOM    466  HA  PRO A  32      20.724  20.546  14.638  1.00 11.200          H  
ATOM    467 1HB  PRO A  32      20.539  18.447  16.845  1.00 16.790          H  
ATOM    468 2HB  PRO A  32      21.665  19.801  16.685  1.00 16.790          H  
ATOM    469 1HG  PRO A  32      19.580  20.117  18.338  1.00 16.790          H  
ATOM    470 2HG  PRO A  32      20.017  21.450  17.262  1.00 16.790          H  
ATOM    471 1HD  PRO A  32      17.776  19.421  16.980  1.00 16.790          H  
ATOM    472 2HD  PRO A  32      17.798  21.203  16.590  1.00 16.790          H  
ATOM    473  N   ASP A  33      19.841  17.344  14.339  1.00  9.170          N  
ATOM    474  CA  ASP A  33      20.168  16.138  13.593  1.00  9.320          C  
ATOM    475  C   ASP A  33      19.260  16.037  12.390  1.00  8.840          C  
ATOM    476  O   ASP A  33      18.078  15.712  12.535  1.00  8.850          O  
ATOM    477  CB  ASP A  33      19.955  14.876  14.441  1.00 12.990          C  
ATOM    478  CG  ASP A  33      20.906  14.705  15.620  1.00 12.990          C  
ATOM    479  OD1 ASP A  33      22.094  14.868  15.461  1.00 12.990          O  
ATOM    480  OD2 ASP A  33      20.416  14.375  16.696  1.00 12.990          O  
ATOM    481  H   ASP A  33      19.021  17.339  14.925  1.00 11.000          H  
ATOM    482  HA  ASP A  33      21.202  16.187  13.251  1.00 11.180          H  
ATOM    483 1HB  ASP A  33      18.933  14.879  14.820  1.00 15.590          H  
ATOM    484 2HB  ASP A  33      20.052  13.998  13.800  1.00 15.590          H  
ATOM    485  N   TRP A  34      19.779  16.291  11.198  1.00  8.680          N  
ATOM    486  CA  TRP A  34      18.873  16.255  10.069  1.00  8.470          C  
ATOM    487  C   TRP A  34      19.552  15.941   8.757  1.00  8.670          C  
ATOM    488  O   TRP A  34      20.773  16.042   8.624  1.00  8.650          O  
ATOM    489  CB  TRP A  34      18.133  17.574   9.953  1.00 11.940          C  
ATOM    490  CG  TRP A  34      18.910  18.757   9.538  1.00 11.940          C  
ATOM    491  CD1 TRP A  34      19.730  19.532  10.288  1.00 11.940          C  
ATOM    492  CD2 TRP A  34      18.866  19.368   8.226  1.00 11.940          C  
ATOM    493  NE1 TRP A  34      20.214  20.574   9.530  1.00 11.940          N  
ATOM    494  CE2 TRP A  34      19.686  20.484   8.267  1.00 11.940          C  
ATOM    495  CE3 TRP A  34      18.192  19.060   7.042  1.00 11.940          C  
ATOM    496  CZ2 TRP A  34      19.861  21.300   7.163  1.00 11.940          C  
ATOM    497  CZ3 TRP A  34      18.358  19.862   5.939  1.00 11.940          C  
ATOM    498  CH2 TRP A  34      19.172  20.958   5.992  1.00 11.940          C  
ATOM    499  H   TRP A  34      20.754  16.543  11.094  1.00 10.420          H  
ATOM    500  HA  TRP A  34      18.136  15.475  10.251  1.00 10.160          H  
ATOM    501 1HB  TRP A  34      17.371  17.441   9.238  1.00 14.330          H  
ATOM    502 2HB  TRP A  34      17.668  17.812  10.915  1.00 14.330          H  
ATOM    503  HD1 TRP A  34      19.970  19.358  11.336  1.00 14.330          H  
ATOM    504  HE1 TRP A  34      20.843  21.289   9.860  1.00 14.330          H  
ATOM    505  HE3 TRP A  34      17.550  18.204   6.989  1.00 14.330          H  
ATOM    506  HZ2 TRP A  34      20.503  22.182   7.189  1.00 14.330          H  
ATOM    507  HZ3 TRP A  34      17.824  19.603   5.024  1.00 14.330          H  
ATOM    508  HH2 TRP A  34      19.284  21.579   5.102  1.00 14.330          H  
ATOM    509  N   LYS A  35      18.730  15.563   7.789  1.00  9.100          N  
ATOM    510  CA  LYS A  35      19.157  15.268   6.436  1.00  9.560          C  
ATOM    511  C   LYS A  35      18.221  15.886   5.403  1.00  9.280          C  
ATOM    512  O   LYS A  35      17.072  16.248   5.686  1.00  9.540          O  
ATOM    513  CB  LYS A  35      19.279  13.752   6.215  1.00 13.200          C  
ATOM    514  CG  LYS A  35      20.351  13.082   7.071  1.00 13.200          C  
ATOM    515  CD  LYS A  35      20.471  11.583   6.787  1.00 13.200          C  
ATOM    516  CE  LYS A  35      21.664  10.957   7.552  1.00 13.200          C  
ATOM    517  NZ  LYS A  35      21.456  10.948   9.036  1.00 13.200          N  
ATOM    518  H   LYS A  35      17.750  15.482   8.009  1.00 10.920          H  
ATOM    519  HA  LYS A  35      20.143  15.711   6.286  1.00 11.470          H  
ATOM    520 1HB  LYS A  35      18.333  13.274   6.435  1.00 15.840          H  
ATOM    521 2HB  LYS A  35      19.510  13.552   5.170  1.00 15.840          H  
ATOM    522 1HG  LYS A  35      21.312  13.568   6.890  1.00 15.840          H  
ATOM    523 2HG  LYS A  35      20.093  13.215   8.115  1.00 15.840          H  
ATOM    524 1HD  LYS A  35      19.553  11.078   7.092  1.00 15.840          H  
ATOM    525 2HD  LYS A  35      20.613  11.421   5.718  1.00 15.840          H  
ATOM    526 1HE  LYS A  35      21.808   9.932   7.211  1.00 15.840          H  
ATOM    527 2HE  LYS A  35      22.563  11.532   7.330  1.00 15.840          H  
ATOM    528 1HZ  LYS A  35      22.279  10.532   9.525  1.00 15.840          H  
ATOM    529 2HZ  LYS A  35      21.339  11.886   9.377  1.00 15.840          H  
ATOM    530 3HZ  LYS A  35      20.640  10.407   9.265  1.00 15.840          H  
ATOM    531  N   LYS A  36      18.698  15.934   4.170  1.00  8.960          N  
ATOM    532  CA  LYS A  36      17.929  16.477   3.061  1.00  8.940          C  
ATOM    533  C   LYS A  36      16.574  15.786   2.879  1.00  8.640          C  
ATOM    534  O   LYS A  36      15.583  16.432   2.523  1.00  8.860          O  
ATOM    535  CB  LYS A  36      18.744  16.366   1.771  1.00 12.520          C  
ATOM    536  CG  LYS A  36      19.944  17.297   1.693  1.00 12.520          C  
ATOM    537  CD  LYS A  36      20.675  17.130   0.366  1.00 12.520          C  
ATOM    538  CE  LYS A  36      21.877  18.067   0.264  1.00 12.520          C  
ATOM    539  NZ  LYS A  36      22.624  17.878  -1.016  1.00 12.520          N  
ATOM    540  H   LYS A  36      19.642  15.615   4.007  1.00 10.750          H  
ATOM    541  HA  LYS A  36      17.743  17.530   3.272  1.00 10.730          H  
ATOM    542 1HB  LYS A  36      19.095  15.339   1.647  1.00 15.030          H  
ATOM    543 2HB  LYS A  36      18.116  16.593   0.926  1.00 15.030          H  
ATOM    544 1HG  LYS A  36      19.621  18.331   1.798  1.00 15.030          H  
ATOM    545 2HG  LYS A  36      20.629  17.072   2.507  1.00 15.030          H  
ATOM    546 1HD  LYS A  36      21.015  16.099   0.263  1.00 15.030          H  
ATOM    547 2HD  LYS A  36      19.984  17.350  -0.451  1.00 15.030          H  
ATOM    548 1HE  LYS A  36      21.529  19.098   0.321  1.00 15.030          H  
ATOM    549 2HE  LYS A  36      22.552  17.875   1.098  1.00 15.030          H  
ATOM    550 1HZ  LYS A  36      23.409  18.516  -1.045  1.00 15.030          H  
ATOM    551 2HZ  LYS A  36      22.963  16.928  -1.075  1.00 15.030          H  
ATOM    552 3HZ  LYS A  36      22.012  18.065  -1.798  1.00 15.030          H  
ATOM    553  N   PHE A  37      16.509  14.491   3.195  1.00  8.380          N  
ATOM    554  CA  PHE A  37      15.306  13.665   3.056  1.00  8.410          C  
ATOM    555  C   PHE A  37      14.268  13.916   4.141  1.00  8.750          C  
ATOM    556  O   PHE A  37      13.122  13.472   4.022  1.00  9.210          O  
ATOM    557  CB  PHE A  37      15.724  12.198   3.098  1.00 11.760          C  
ATOM    558  CG  PHE A  37      16.540  11.801   1.910  1.00 11.760          C  
ATOM    559  CD1 PHE A  37      17.925  11.909   1.955  1.00 11.760          C  
ATOM    560  CD2 PHE A  37      15.951  11.324   0.749  1.00 11.760          C  
ATOM    561  CE1 PHE A  37      18.690  11.569   0.867  1.00 11.760          C  
ATOM    562  CE2 PHE A  37      16.735  10.979  -0.337  1.00 11.760          C  
ATOM    563  CZ  PHE A  37      18.092  11.104  -0.274  1.00 11.760          C  
ATOM    564  H   PHE A  37      17.357  14.024   3.479  1.00 10.060          H  
ATOM    565  HA  PHE A  37      14.827  13.882   2.111  1.00 10.090          H  
ATOM    566 1HB  PHE A  37      16.301  12.004   4.003  1.00 14.110          H  
ATOM    567 2HB  PHE A  37      14.837  11.573   3.132  1.00 14.110          H  
ATOM    568  HD1 PHE A  37      18.412  12.272   2.858  1.00 14.110          H  
ATOM    569  HD2 PHE A  37      14.863  11.230   0.693  1.00 14.110          H  
ATOM    570  HE1 PHE A  37      19.776  11.663   0.910  1.00 14.110          H  
ATOM    571  HE2 PHE A  37      16.291  10.610  -1.260  1.00 14.110          H  
ATOM    572  HZ  PHE A  37      18.699  10.830  -1.147  1.00 14.110          H  
ATOM    573  N   VAL A  38      14.678  14.607   5.206  1.00  8.790          N  
ATOM    574  CA  VAL A  38      13.843  14.850   6.371  1.00  9.380          C  
ATOM    575  C   VAL A  38      13.084  16.165   6.235  1.00  9.750          C  
ATOM    576  O   VAL A  38      11.883  16.232   6.477  1.00 10.340          O  
ATOM    577  CB  VAL A  38      14.710  14.881   7.647  1.00 12.900          C  
ATOM    578  CG1 VAL A  38      13.859  15.194   8.879  1.00 12.900          C  
ATOM    579  CG2 VAL A  38      15.424  13.553   7.806  1.00 12.900          C  
ATOM    580  H   VAL A  38      15.617  15.002   5.205  1.00 10.550          H  
ATOM    581  HA  VAL A  38      13.126  14.045   6.453  1.00 11.260          H  
ATOM    582  HB  VAL A  38      15.438  15.674   7.550  1.00 15.480          H  
ATOM    583 1HG1 VAL A  38      14.493  15.230   9.760  1.00 15.480          H  
ATOM    584 2HG1 VAL A  38      13.342  16.137   8.767  1.00 15.480          H  
ATOM    585 3HG1 VAL A  38      13.132  14.420   9.000  1.00 15.480          H  
ATOM    586 1HG2 VAL A  38      16.055  13.576   8.696  1.00 15.480          H  
ATOM    587 2HG2 VAL A  38      14.679  12.762   7.903  1.00 15.480          H  
ATOM    588 3HG2 VAL A  38      16.036  13.363   6.933  1.00 15.480          H  
ATOM    589  N   TYR A  39      13.800  17.229   5.862  1.00  9.570          N  
ATOM    590  CA  TYR A  39      13.181  18.562   5.779  1.00 10.080          C  
ATOM    591  C   TYR A  39      12.787  18.992   4.358  1.00  9.860          C  
ATOM    592  O   TYR A  39      12.424  20.150   4.126  1.00 10.310          O  
ATOM    593  CB  TYR A  39      14.065  19.588   6.501  1.00 13.910          C  
ATOM    594  CG  TYR A  39      14.010  19.351   7.999  1.00 13.910          C  
ATOM    595  CD1 TYR A  39      14.877  18.493   8.585  1.00 13.910          C  
ATOM    596  CD2 TYR A  39      13.056  19.983   8.776  1.00 13.910          C  
ATOM    597  CE1 TYR A  39      14.792  18.239   9.939  1.00 13.910          C  
ATOM    598  CE2 TYR A  39      12.973  19.725  10.114  1.00 13.910          C  
ATOM    599  CZ  TYR A  39      13.849  18.843  10.691  1.00 13.910          C  
ATOM    600  OH  TYR A  39      13.798  18.574  12.036  1.00 13.910          O  
ATOM    601  H   TYR A  39      14.796  17.087   5.671  1.00 11.480          H  
ATOM    602  HA  TYR A  39      12.251  18.518   6.346  1.00 12.100          H  
ATOM    603 1HB  TYR A  39      15.100  19.496   6.166  1.00 16.690          H  
ATOM    604 2HB  TYR A  39      13.721  20.603   6.293  1.00 16.690          H  
ATOM    605  HD1 TYR A  39      15.615  17.994   7.982  1.00 16.690          H  
ATOM    606  HD2 TYR A  39      12.371  20.683   8.337  1.00 16.690          H  
ATOM    607  HE1 TYR A  39      15.464  17.541  10.417  1.00 16.690          H  
ATOM    608  HE2 TYR A  39      12.211  20.228  10.720  1.00 16.690          H  
ATOM    609  HH  TYR A  39      14.392  17.833  12.242  1.00 16.690          H  
ATOM    610  N   GLY A  40      12.846  18.038   3.424  1.00  9.370          N  
ATOM    611  CA  GLY A  40      12.459  18.211   2.018  1.00  9.360          C  
ATOM    612  C   GLY A  40      13.439  18.823   1.025  1.00  9.130          C  
ATOM    613  O   GLY A  40      13.005  19.361   0.014  1.00  9.220          O  
ATOM    614  H   GLY A  40      13.132  17.116   3.732  1.00 11.240          H  
ATOM    615 1HA  GLY A  40      12.178  17.227   1.639  1.00 11.230          H  
ATOM    616 2HA  GLY A  40      11.551  18.780   1.976  1.00 11.230          H  
ATOM    617  N   GLU A  41      14.739  18.811   1.293  1.00  9.100          N  
ATOM    618  CA  GLU A  41      15.633  19.360   0.275  1.00  9.220          C  
ATOM    619  C   GLU A  41      15.686  18.290  -0.822  1.00  8.710          C  
ATOM    620  O   GLU A  41      15.725  18.555  -2.032  1.00  8.750          O  
ATOM    621  CB  GLU A  41      17.024  19.643   0.842  1.00 12.860          C  
ATOM    622  CG  GLU A  41      17.117  20.781   1.869  1.00 12.860          C  
ATOM    623  CD  GLU A  41      16.810  22.142   1.293  1.00 12.860          C  
ATOM    624  OE1 GLU A  41      17.282  22.429   0.221  1.00 12.860          O  
ATOM    625  OE2 GLU A  41      16.117  22.893   1.931  1.00 12.860          O  
ATOM    626  H   GLU A  41      15.098  18.352   2.124  1.00 10.920          H  
ATOM    627  HA  GLU A  41      15.213  20.277  -0.135  1.00 11.060          H  
ATOM    628 1HB  GLU A  41      17.364  18.773   1.326  1.00 15.430          H  
ATOM    629 2HB  GLU A  41      17.715  19.858   0.029  1.00 15.430          H  
ATOM    630 1HG  GLU A  41      16.413  20.577   2.677  1.00 15.430          H  
ATOM    631 2HG  GLU A  41      18.121  20.786   2.297  1.00 15.430          H  
ATOM    632  N   ALA A  42      15.634  17.035  -0.380  1.00  8.500          N  
ATOM    633  CA  ALA A  42      15.689  15.888  -1.264  1.00  8.340          C  
ATOM    634  C   ALA A  42      14.321  15.610  -1.853  1.00  7.980          C  
ATOM    635  O   ALA A  42      13.657  14.639  -1.495  1.00  7.990          O  
ATOM    636  CB  ALA A  42      16.188  14.647  -0.560  1.00 11.740          C  
ATOM    637  H   ALA A  42      15.568  16.886   0.627  1.00 10.200          H  
ATOM    638  HA  ALA A  42      16.371  16.127  -2.080  1.00 10.010          H  
ATOM    639 1HB  ALA A  42      16.223  13.819  -1.272  1.00 14.090          H  
ATOM    640 2HB  ALA A  42      17.172  14.801  -0.152  1.00 14.090          H  
ATOM    641 3HB  ALA A  42      15.518  14.413   0.212  1.00 14.090          H  
ATOM    642  N   MET A  43      13.932  16.406  -2.840  1.00  7.980          N  
ATOM    643  CA  MET A  43      12.610  16.309  -3.491  1.00  7.960          C  
ATOM    644  C   MET A  43      12.532  15.164  -4.513  1.00  7.930          C  
ATOM    645  O   MET A  43      11.734  15.185  -5.448  1.00  8.090          O  
ATOM    646  CB  MET A  43      12.224  17.633  -4.139  1.00 11.150          C  
ATOM    647  CG  MET A  43      11.987  18.773  -3.148  1.00 11.150          C  
ATOM    648  SD  MET A  43      10.657  18.437  -1.930  1.00 11.150          S  
ATOM    649  CE  MET A  43       9.179  18.466  -2.927  1.00 11.150          C  
ATOM    650  H   MET A  43      14.572  17.180  -3.053  1.00  9.580          H  
ATOM    651  HA  MET A  43      11.871  16.087  -2.720  1.00  9.550          H  
ATOM    652 1HB  MET A  43      13.022  17.947  -4.807  1.00 13.380          H  
ATOM    653 2HB  MET A  43      11.332  17.501  -4.743  1.00 13.380          H  
ATOM    654 1HG  MET A  43      12.911  18.969  -2.596  1.00 13.380          H  
ATOM    655 2HG  MET A  43      11.727  19.675  -3.698  1.00 13.380          H  
ATOM    656 1HE  MET A  43       8.313  18.297  -2.303  1.00 13.380          H  
ATOM    657 2HE  MET A  43       9.087  19.438  -3.409  1.00 13.380          H  
ATOM    658 3HE  MET A  43       9.226  17.682  -3.685  1.00 13.380          H  
ATOM    659  N   ASP A  44      13.423  14.202  -4.331  1.00  8.050          N  
ATOM    660  CA  ASP A  44      13.557  12.953  -5.041  1.00  8.350          C  
ATOM    661  C   ASP A  44      14.077  11.941  -4.031  1.00  8.280          C  
ATOM    662  O   ASP A  44      15.248  11.965  -3.641  1.00  8.680          O  
ATOM    663  CB  ASP A  44      14.487  13.061  -6.247  1.00 11.570          C  
ATOM    664  CG  ASP A  44      14.579  11.737  -7.025  1.00 11.570          C  
ATOM    665  OD1 ASP A  44      14.207  10.697  -6.468  1.00 11.570          O  
ATOM    666  OD2 ASP A  44      15.005  11.761  -8.159  1.00 11.570          O  
ATOM    667  H   ASP A  44      14.029  14.325  -3.535  1.00  9.660          H  
ATOM    668  HA  ASP A  44      12.573  12.628  -5.383  1.00 10.020          H  
ATOM    669 1HB  ASP A  44      14.120  13.843  -6.916  1.00 13.880          H  
ATOM    670 2HB  ASP A  44      15.484  13.348  -5.913  1.00 13.880          H  
ATOM    671  N   SER A  45      13.168  11.097  -3.566  1.00  8.070          N  
ATOM    672  CA  SER A  45      13.412  10.113  -2.524  1.00  8.350          C  
ATOM    673  C   SER A  45      13.917   8.758  -3.033  1.00  7.980          C  
ATOM    674  O   SER A  45      14.057   7.812  -2.245  1.00  8.420          O  
ATOM    675  CB  SER A  45      12.155   9.939  -1.710  1.00 11.580          C  
ATOM    676  OG  SER A  45      11.132   9.424  -2.497  1.00 11.580          O  
ATOM    677  H   SER A  45      12.222  11.161  -3.953  1.00  9.680          H  
ATOM    678  HA  SER A  45      14.169  10.524  -1.865  1.00 10.020          H  
ATOM    679 1HB  SER A  45      12.352   9.265  -0.878  1.00 13.890          H  
ATOM    680 2HB  SER A  45      11.856  10.897  -1.293  1.00 13.890          H  
ATOM    681  HG  SER A  45      10.877  10.143  -3.122  1.00 13.890          H  
ATOM    682  N   THR A  46      14.154   8.635  -4.344  1.00  7.470          N  
ATOM    683  CA  THR A  46      14.599   7.353  -4.876  1.00  7.400          C  
ATOM    684  C   THR A  46      16.101   7.224  -4.544  1.00  6.960          C  
ATOM    685  O   THR A  46      16.719   8.220  -4.171  1.00  6.570          O  
ATOM    686  CB  THR A  46      14.314   7.259  -6.408  1.00 10.390          C  
ATOM    687  OG1 THR A  46      15.089   8.215  -7.133  1.00 10.390          O  
ATOM    688  CG2 THR A  46      12.851   7.489  -6.696  1.00 10.390          C  
ATOM    689  H   THR A  46      14.054   9.451  -4.968  1.00  8.960          H  
ATOM    690  HA  THR A  46      14.043   6.571  -4.370  1.00  8.880          H  
ATOM    691  HB  THR A  46      14.547   6.290  -6.775  1.00 12.470          H  
ATOM    692  HG1 THR A  46      14.810   9.131  -6.906  1.00 12.470          H  
ATOM    693 1HG2 THR A  46      12.677   7.407  -7.767  1.00 12.470          H  
ATOM    694 2HG2 THR A  46      12.260   6.750  -6.177  1.00 12.470          H  
ATOM    695 3HG2 THR A  46      12.568   8.487  -6.357  1.00 12.470          H  
ATOM    696  N   PRO A  47      16.733   6.032  -4.665  1.00  7.350          N  
ATOM    697  CA  PRO A  47      18.139   5.797  -4.367  1.00  7.350          C  
ATOM    698  C   PRO A  47      19.096   6.676  -5.196  1.00  7.140          C  
ATOM    699  O   PRO A  47      18.826   6.916  -6.371  1.00  7.100          O  
ATOM    700  CB  PRO A  47      18.315   4.315  -4.730  1.00 11.020          C  
ATOM    701  CG  PRO A  47      16.938   3.719  -4.592  1.00 11.020          C  
ATOM    702  CD  PRO A  47      16.008   4.800  -5.065  1.00 11.020          C  
ATOM    703  HA  PRO A  47      18.251   5.926  -3.297  1.00  8.820          H  
ATOM    704 1HB  PRO A  47      18.721   4.224  -5.749  1.00 13.230          H  
ATOM    705 2HB  PRO A  47      19.044   3.851  -4.053  1.00 13.230          H  
ATOM    706 1HG  PRO A  47      16.861   2.797  -5.196  1.00 13.230          H  
ATOM    707 2HG  PRO A  47      16.753   3.430  -3.548  1.00 13.230          H  
ATOM    708 1HD  PRO A  47      15.930   4.731  -6.154  1.00 13.230          H  
ATOM    709 2HD  PRO A  47      15.050   4.685  -4.557  1.00 13.230          H  
ATOM    710  N   ALA A  48      20.257   7.083  -4.629  1.00  7.330          N  
ATOM    711  CA  ALA A  48      20.696   6.797  -3.254  1.00  7.400          C  
ATOM    712  C   ALA A  48      19.887   7.567  -2.217  1.00  7.080          C  
ATOM    713  O   ALA A  48      19.619   8.755  -2.379  1.00  7.590          O  
ATOM    714  CB  ALA A  48      22.167   7.142  -3.097  1.00 10.330          C  
ATOM    715  H   ALA A  48      20.883   7.622  -5.211  1.00  8.800          H  
ATOM    716  HA  ALA A  48      20.567   5.732  -3.068  1.00  8.880          H  
ATOM    717 1HB  ALA A  48      22.492   6.899  -2.083  1.00 12.400          H  
ATOM    718 2HB  ALA A  48      22.754   6.569  -3.814  1.00 12.400          H  
ATOM    719 3HB  ALA A  48      22.309   8.205  -3.278  1.00 12.400          H  
ATOM    720  N   SER A  49      19.560   6.885  -1.127  1.00  6.520          N  
ATOM    721  CA  SER A  49      18.802   7.456  -0.031  1.00  6.440          C  
ATOM    722  C   SER A  49      19.067   6.585   1.208  1.00  6.180          C  
ATOM    723  O   SER A  49      19.661   5.513   1.055  1.00  5.880          O  
ATOM    724  CB  SER A  49      17.325   7.490  -0.423  1.00  9.050          C  
ATOM    725  OG  SER A  49      16.798   6.203  -0.549  1.00  9.050          O  
ATOM    726  H   SER A  49      19.819   5.910  -1.059  1.00  7.820          H  
ATOM    727  HA  SER A  49      19.157   8.467   0.125  1.00  7.730          H  
ATOM    728 1HB  SER A  49      16.748   8.040   0.303  1.00 10.860          H  
ATOM    729 2HB  SER A  49      17.215   8.014  -1.377  1.00 10.860          H  
ATOM    730  HG  SER A  49      15.895   6.324  -0.873  1.00 10.860          H  
ATOM    731  N   PRO A  50      18.746   7.040   2.440  1.00  6.610          N  
ATOM    732  CA  PRO A  50      18.811   6.277   3.681  1.00  6.720          C  
ATOM    733  C   PRO A  50      17.919   5.045   3.622  1.00  6.230          C  
ATOM    734  O   PRO A  50      16.938   5.008   2.883  1.00  6.390          O  
ATOM    735  CB  PRO A  50      18.336   7.271   4.733  1.00 10.080          C  
ATOM    736  CG  PRO A  50      18.618   8.633   4.134  1.00 10.080          C  
ATOM    737  CD  PRO A  50      18.417   8.460   2.642  1.00 10.080          C  
ATOM    738  HA  PRO A  50      19.855   5.983   3.864  1.00  8.060          H  
ATOM    739 1HB  PRO A  50      17.302   7.074   4.963  1.00 12.100          H  
ATOM    740 2HB  PRO A  50      18.887   7.106   5.665  1.00 12.100          H  
ATOM    741 1HG  PRO A  50      17.936   9.384   4.565  1.00 12.100          H  
ATOM    742 2HG  PRO A  50      19.638   8.954   4.386  1.00 12.100          H  
ATOM    743 1HD  PRO A  50      17.397   8.685   2.351  1.00 12.100          H  
ATOM    744 2HD  PRO A  50      19.142   9.102   2.153  1.00 12.100          H  
ATOM    745  N   ASP A  51      18.313   4.021   4.361  1.00  5.960          N  
ATOM    746  CA  ASP A  51      17.606   2.749   4.421  1.00  5.870          C  
ATOM    747  C   ASP A  51      16.642   2.690   5.626  1.00  5.280          C  
ATOM    748  O   ASP A  51      17.100   2.654   6.768  1.00  5.380          O  
ATOM    749  CB  ASP A  51      18.669   1.630   4.513  1.00  8.250          C  
ATOM    750  CG  ASP A  51      18.156   0.187   4.398  1.00  8.250          C  
ATOM    751  OD1 ASP A  51      17.024  -0.007   4.066  1.00  8.250          O  
ATOM    752  OD2 ASP A  51      18.916  -0.739   4.676  1.00  8.250          O  
ATOM    753  H   ASP A  51      19.142   4.124   4.926  1.00  7.150          H  
ATOM    754  HA  ASP A  51      17.026   2.629   3.504  1.00  7.040          H  
ATOM    755 1HB  ASP A  51      19.407   1.787   3.724  1.00  9.900          H  
ATOM    756 2HB  ASP A  51      19.195   1.724   5.464  1.00  9.900          H  
ATOM    757  N   TRP A  52      15.327   2.731   5.380  1.00  5.050          N  
ATOM    758  CA  TRP A  52      14.317   2.701   6.454  1.00  4.870          C  
ATOM    759  C   TRP A  52      13.687   1.306   6.358  1.00  4.840          C  
ATOM    760  O   TRP A  52      13.744   0.721   5.277  1.00  5.150          O  
ATOM    761  CB  TRP A  52      13.277   3.824   6.326  1.00  6.890          C  
ATOM    762  CG  TRP A  52      13.824   5.271   6.485  1.00  6.890          C  
ATOM    763  CD1 TRP A  52      13.925   5.984   7.650  1.00  6.890          C  
ATOM    764  CD2 TRP A  52      14.236   6.196   5.430  1.00  6.890          C  
ATOM    765  NE1 TRP A  52      14.395   7.251   7.401  1.00  6.890          N  
ATOM    766  CE2 TRP A  52      14.572   7.405   6.053  1.00  6.890          C  
ATOM    767  CE3 TRP A  52      14.324   6.106   4.045  1.00  6.890          C  
ATOM    768  CZ2 TRP A  52      14.979   8.521   5.327  1.00  6.890          C  
ATOM    769  CZ3 TRP A  52      14.729   7.225   3.320  1.00  6.890          C  
ATOM    770  CH2 TRP A  52      15.041   8.397   3.945  1.00  6.890          C  
ATOM    771  H   TRP A  52      15.028   2.763   4.415  1.00  6.060          H  
ATOM    772  HA  TRP A  52      14.807   2.787   7.414  1.00  5.840          H  
ATOM    773 1HB  TRP A  52      12.792   3.756   5.354  1.00  8.270          H  
ATOM    774 2HB  TRP A  52      12.505   3.679   7.081  1.00  8.270          H  
ATOM    775  HD1 TRP A  52      13.671   5.617   8.630  1.00  8.270          H  
ATOM    776  HE1 TRP A  52      14.558   7.970   8.095  1.00  8.270          H  
ATOM    777  HE3 TRP A  52      14.072   5.184   3.532  1.00  8.270          H  
ATOM    778  HZ2 TRP A  52      15.230   9.467   5.807  1.00  8.270          H  
ATOM    779  HZ3 TRP A  52      14.789   7.137   2.235  1.00  8.270          H  
ATOM    780  HH2 TRP A  52      15.345   9.243   3.346  1.00  8.270          H  
ATOM    781  N   LYS A  53      13.131   0.721   7.441  1.00  4.890          N  
ATOM    782  CA  LYS A  53      12.731  -0.691   7.302  1.00  5.320          C  
ATOM    783  C   LYS A  53      11.252  -1.082   7.306  1.00  5.260          C  
ATOM    784  O   LYS A  53      10.873  -2.010   6.588  1.00  5.870          O  
ATOM    785  CB  LYS A  53      13.433  -1.490   8.404  1.00  7.280          C  
ATOM    786  CG  LYS A  53      14.979  -1.405   8.383  1.00  7.280          C  
ATOM    787  CD  LYS A  53      15.594  -2.005   7.114  1.00  7.280          C  
ATOM    788  CE  LYS A  53      17.101  -1.922   7.143  1.00  7.280          C  
ATOM    789  NZ  LYS A  53      17.706  -2.472   5.890  1.00  7.280          N  
ATOM    790  H   LYS A  53      12.993   1.203   8.334  1.00  5.870          H  
ATOM    791  HA  LYS A  53      13.104  -1.041   6.344  1.00  6.380          H  
ATOM    792 1HB  LYS A  53      13.093  -1.131   9.379  1.00  8.730          H  
ATOM    793 2HB  LYS A  53      13.149  -2.539   8.326  1.00  8.730          H  
ATOM    794 1HG  LYS A  53      15.287  -0.356   8.453  1.00  8.730          H  
ATOM    795 2HG  LYS A  53      15.376  -1.931   9.250  1.00  8.730          H  
ATOM    796 1HD  LYS A  53      15.287  -3.044   7.000  1.00  8.730          H  
ATOM    797 2HD  LYS A  53      15.278  -1.446   6.234  1.00  8.730          H  
ATOM    798 1HE  LYS A  53      17.386  -0.873   7.232  1.00  8.730          H  
ATOM    799 2HE  LYS A  53      17.487  -2.469   8.000  1.00  8.730          H  
ATOM    800 1HZ  LYS A  53      18.717  -2.360   5.915  1.00  8.730          H  
ATOM    801 2HZ  LYS A  53      17.476  -3.436   5.769  1.00  8.730          H  
ATOM    802 3HZ  LYS A  53      17.354  -1.929   5.079  1.00  8.730          H  
ATOM    803  N   LYS A  54      10.411  -0.442   8.106  1.00  4.810          N  
ATOM    804  CA  LYS A  54       9.025  -0.923   8.163  1.00  5.030          C  
ATOM    805  C   LYS A  54       7.999   0.176   8.294  1.00  4.680          C  
ATOM    806  O   LYS A  54       8.125   1.036   9.161  1.00  4.460          O  
ATOM    807  CB  LYS A  54       8.871  -1.902   9.331  1.00  6.950          C  
ATOM    808  CG  LYS A  54       7.491  -2.545   9.467  1.00  6.950          C  
ATOM    809  CD  LYS A  54       7.475  -3.575  10.597  1.00  6.950          C  
ATOM    810  CE  LYS A  54       6.099  -4.220  10.749  1.00  6.950          C  
ATOM    811  NZ  LYS A  54       6.071  -5.229  11.851  1.00  6.950          N  
ATOM    812  H   LYS A  54      10.745   0.330   8.690  1.00  5.770          H  
ATOM    813  HA  LYS A  54       8.806  -1.451   7.235  1.00  6.040          H  
ATOM    814 1HB  LYS A  54       9.602  -2.704   9.223  1.00  8.340          H  
ATOM    815 2HB  LYS A  54       9.090  -1.385  10.265  1.00  8.340          H  
ATOM    816 1HG  LYS A  54       6.744  -1.779   9.681  1.00  8.340          H  
ATOM    817 2HG  LYS A  54       7.225  -3.035   8.529  1.00  8.340          H  
ATOM    818 1HD  LYS A  54       8.214  -4.352  10.392  1.00  8.340          H  
ATOM    819 2HD  LYS A  54       7.742  -3.082  11.533  1.00  8.340          H  
ATOM    820 1HE  LYS A  54       5.366  -3.442  10.963  1.00  8.340          H  
ATOM    821 2HE  LYS A  54       5.831  -4.710   9.814  1.00  8.340          H  
ATOM    822 1HZ  LYS A  54       5.145  -5.628  11.917  1.00  8.340          H  
ATOM    823 2HZ  LYS A  54       6.740  -5.962  11.657  1.00  8.340          H  
ATOM    824 3HZ  LYS A  54       6.306  -4.784  12.727  1.00  8.340          H  
ATOM    825  N   THR A  55       6.969   0.149   7.443  1.00  4.880          N  
ATOM    826  CA  THR A  55       5.909   1.153   7.506  1.00  4.680          C  
ATOM    827  C   THR A  55       4.492   0.578   7.404  1.00  5.050          C  
ATOM    828  O   THR A  55       4.293  -0.546   6.932  1.00  5.720          O  
ATOM    829  CB  THR A  55       6.077   2.208   6.393  1.00  6.630          C  
ATOM    830  OG1 THR A  55       5.894   1.603   5.098  1.00  6.630          O  
ATOM    831  CG2 THR A  55       7.442   2.864   6.436  1.00  6.630          C  
ATOM    832  H   THR A  55       6.915  -0.575   6.738  1.00  5.860          H  
ATOM    833  HA  THR A  55       5.979   1.652   8.465  1.00  5.620          H  
ATOM    834  HB  THR A  55       5.353   2.935   6.538  1.00  7.960          H  
ATOM    835  HG1 THR A  55       4.941   1.505   4.901  1.00  7.960          H  
ATOM    836 1HG2 THR A  55       7.500   3.615   5.646  1.00  7.960          H  
ATOM    837 2HG2 THR A  55       7.586   3.341   7.398  1.00  7.960          H  
ATOM    838 3HG2 THR A  55       8.218   2.124   6.279  1.00  7.960          H  
ATOM    839  N   THR A  56       3.504   1.405   7.775  1.00  4.810          N  
ATOM    840  CA  THR A  56       2.075   1.097   7.646  1.00  5.280          C  
ATOM    841  C   THR A  56       1.247   2.361   7.374  1.00  5.060          C  
ATOM    842  O   THR A  56       1.580   3.461   7.827  1.00  4.710          O  
ATOM    843  CB  THR A  56       1.543   0.393   8.903  1.00  7.200          C  
ATOM    844  OG1 THR A  56       0.180   0.017   8.683  1.00  7.200          O  
ATOM    845  CG2 THR A  56       1.629   1.327  10.123  1.00  7.200          C  
ATOM    846  H   THR A  56       3.783   2.283   8.209  1.00  5.770          H  
ATOM    847  HA  THR A  56       1.944   0.424   6.799  1.00  6.340          H  
ATOM    848  HB  THR A  56       2.136  -0.503   9.090  1.00  8.640          H  
ATOM    849  HG1 THR A  56      -0.103  -0.584   9.378  1.00  8.640          H  
ATOM    850 1HG2 THR A  56       1.252   0.807  11.001  1.00  8.640          H  
ATOM    851 2HG2 THR A  56       2.669   1.612  10.288  1.00  8.640          H  
ATOM    852 3HG2 THR A  56       1.035   2.222   9.960  1.00  8.640          H  
ATOM    853  N   ARG A  57       0.148   2.213   6.637  1.00  5.470          N  
ATOM    854  CA  ARG A  57      -0.688   3.371   6.301  1.00  5.380          C  
ATOM    855  C   ARG A  57      -1.965   3.493   7.122  1.00  5.570          C  
ATOM    856  O   ARG A  57      -2.690   2.515   7.319  1.00  6.100          O  
ATOM    857  CB  ARG A  57      -1.095   3.307   4.823  1.00  7.570          C  
ATOM    858  CG  ARG A  57      -1.893   4.530   4.277  1.00  7.570          C  
ATOM    859  CD  ARG A  57      -2.375   4.328   2.859  1.00  7.570          C  
ATOM    860  NE  ARG A  57      -1.294   4.170   1.881  1.00  7.570          N  
ATOM    861  CZ  ARG A  57      -0.621   5.173   1.274  1.00  7.570          C  
ATOM    862  NH1 ARG A  57      -0.899   6.439   1.552  1.00  7.570          N  
ATOM    863  NH2 ARG A  57       0.339   4.878   0.400  1.00  7.570          N  
ATOM    864  H   ARG A  57      -0.106   1.285   6.322  1.00  6.560          H  
ATOM    865  HA  ARG A  57      -0.103   4.274   6.465  1.00  6.460          H  
ATOM    866 1HB  ARG A  57      -0.198   3.205   4.212  1.00  9.080          H  
ATOM    867 2HB  ARG A  57      -1.704   2.420   4.658  1.00  9.080          H  
ATOM    868 1HG  ARG A  57      -2.785   4.701   4.875  1.00  9.080          H  
ATOM    869 2HG  ARG A  57      -1.262   5.420   4.316  1.00  9.080          H  
ATOM    870 1HD  ARG A  57      -2.982   3.423   2.831  1.00  9.080          H  
ATOM    871 2HD  ARG A  57      -2.996   5.172   2.561  1.00  9.080          H  
ATOM    872  HE  ARG A  57      -1.036   3.225   1.623  1.00  9.080          H  
ATOM    873 1HH1 ARG A  57      -1.621   6.669   2.213  1.00  9.080          H  
ATOM    874 2HH1 ARG A  57      -0.387   7.186   1.093  1.00  9.080          H  
ATOM    875 1HH2 ARG A  57       0.567   3.887   0.192  1.00  9.080          H  
ATOM    876 2HH2 ARG A  57       0.898   5.635  -0.028  1.00  9.080          H  
ATOM    877  N   THR A  58      -2.282   4.726   7.509  1.00  5.370          N  
ATOM    878  CA  THR A  58      -3.542   5.052   8.168  1.00  5.700          C  
ATOM    879  C   THR A  58      -3.911   6.475   7.793  1.00  5.600          C  
ATOM    880  O   THR A  58      -3.024   7.311   7.615  1.00  5.450          O  
ATOM    881  CB  THR A  58      -3.448   4.899   9.693  1.00  7.850          C  
ATOM    882  OG1 THR A  58      -4.732   5.172  10.271  1.00  7.850          O  
ATOM    883  CG2 THR A  58      -2.405   5.859  10.261  1.00  7.850          C  
ATOM    884  H   THR A  58      -1.606   5.483   7.353  1.00  6.440          H  
ATOM    885  HA  THR A  58      -4.322   4.387   7.797  1.00  6.840          H  
ATOM    886  HB  THR A  58      -3.160   3.873   9.928  1.00  9.420          H  
ATOM    887  HG1 THR A  58      -4.738   4.877  11.186  1.00  9.420          H  
ATOM    888 1HG2 THR A  58      -2.343   5.729  11.339  1.00  9.420          H  
ATOM    889 2HG2 THR A  58      -1.440   5.637   9.812  1.00  9.420          H  
ATOM    890 3HG2 THR A  58      -2.675   6.887  10.045  1.00  9.420          H  
ATOM    891  N   GLY A  59      -5.195   6.781   7.669  1.00  5.900          N  
ATOM    892  CA  GLY A  59      -5.539   8.147   7.305  1.00  5.940          C  
ATOM    893  C   GLY A  59      -4.873   8.455   5.964  1.00  5.690          C  
ATOM    894  O   GLY A  59      -5.039   7.714   4.993  1.00  5.820          O  
ATOM    895  H   GLY A  59      -5.905   6.080   7.834  1.00  7.080          H  
ATOM    896 1HA  GLY A  59      -6.620   8.257   7.225  1.00  7.130          H  
ATOM    897 2HA  GLY A  59      -5.185   8.839   8.069  1.00  7.130          H  
ATOM    898  N   ASP A  60      -4.113   9.550   5.920  1.00  5.640          N  
ATOM    899  CA  ASP A  60      -3.396  10.011   4.753  1.00  5.780          C  
ATOM    900  C   ASP A  60      -1.895  10.098   5.038  1.00  5.560          C  
ATOM    901  O   ASP A  60      -1.151  10.755   4.301  1.00  5.900          O  
ATOM    902  CB  ASP A  60      -3.942  11.383   4.408  1.00  8.040          C  
ATOM    903  CG  ASP A  60      -3.756  12.317   5.616  1.00  8.040          C  
ATOM    904  OD1 ASP A  60      -3.271  11.830   6.661  1.00  8.040          O  
ATOM    905  OD2 ASP A  60      -4.114  13.465   5.526  1.00  8.040          O  
ATOM    906  H   ASP A  60      -4.003  10.153   6.740  1.00  6.770          H  
ATOM    907  HA  ASP A  60      -3.563   9.315   3.931  1.00  6.940          H  
ATOM    908 1HB  ASP A  60      -3.410  11.793   3.550  1.00  9.640          H  
ATOM    909 2HB  ASP A  60      -5.000  11.317   4.153  1.00  9.640          H  
ATOM    910  N   THR A  61      -1.465   9.432   6.111  1.00  5.200          N  
ATOM    911  CA  THR A  61      -0.084   9.482   6.576  1.00  5.100          C  
ATOM    912  C   THR A  61       0.485   8.087   6.834  1.00  4.760          C  
ATOM    913  O   THR A  61      -0.213   7.177   7.293  1.00  4.690          O  
ATOM    914  CB  THR A  61      -0.001  10.362   7.842  1.00  7.180          C  
ATOM    915  OG1 THR A  61      -0.496  11.682   7.527  1.00  7.180          O  
ATOM    916  CG2 THR A  61       1.446  10.483   8.324  1.00  7.180          C  
ATOM    917  H   THR A  61      -2.139   8.865   6.634  1.00  6.240          H  
ATOM    918  HA  THR A  61       0.523   9.948   5.803  1.00  6.120          H  
ATOM    919  HB  THR A  61      -0.615   9.933   8.625  1.00  8.620          H  
ATOM    920  HG1 THR A  61      -1.481  11.628   7.340  1.00  8.620          H  
ATOM    921 1HG2 THR A  61       1.473  11.124   9.202  1.00  8.620          H  
ATOM    922 2HG2 THR A  61       1.855   9.513   8.593  1.00  8.620          H  
ATOM    923 3HG2 THR A  61       2.053  10.922   7.532  1.00  8.620          H  
ATOM    924  N   ILE A  62       1.762   7.898   6.528  1.00  4.790          N  
ATOM    925  CA  ILE A  62       2.367   6.606   6.767  1.00  4.570          C  
ATOM    926  C   ILE A  62       3.322   6.668   7.937  1.00  4.420          C  
ATOM    927  O   ILE A  62       4.096   7.610   8.054  1.00  4.760          O  
ATOM    928  CB  ILE A  62       3.050   6.117   5.511  1.00  6.490          C  
ATOM    929  CG1 ILE A  62       2.008   5.969   4.424  1.00  6.490          C  
ATOM    930  CG2 ILE A  62       3.801   4.834   5.766  1.00  6.490          C  
ATOM    931  CD1 ILE A  62       2.571   5.698   3.118  1.00  6.490          C  
ATOM    932  H   ILE A  62       2.344   8.653   6.138  1.00  5.750          H  
ATOM    933  HA  ILE A  62       1.588   5.894   7.023  1.00  5.480          H  
ATOM    934  HB  ILE A  62       3.707   6.873   5.197  1.00  7.780          H  
ATOM    935 1HG1 ILE A  62       1.321   5.182   4.683  1.00  7.780          H  
ATOM    936 2HG1 ILE A  62       1.455   6.898   4.342  1.00  7.780          H  
ATOM    937 1HG2 ILE A  62       4.310   4.490   4.882  1.00  7.780          H  
ATOM    938 2HG2 ILE A  62       4.538   5.006   6.535  1.00  7.780          H  
ATOM    939 3HG2 ILE A  62       3.120   4.072   6.083  1.00  7.780          H  
ATOM    940 1HD1 ILE A  62       1.802   5.643   2.407  1.00  7.780          H  
ATOM    941 2HD1 ILE A  62       3.250   6.490   2.840  1.00  7.780          H  
ATOM    942 3HD1 ILE A  62       3.084   4.771   3.135  1.00  7.780          H  
ATOM    943  N   TYR A  63       3.216   5.692   8.821  1.00  4.200          N  
ATOM    944  CA  TYR A  63       4.055   5.640  10.005  1.00  4.250          C  
ATOM    945  C   TYR A  63       4.967   4.413   9.991  1.00  4.020          C  
ATOM    946  O   TYR A  63       4.608   3.387   9.413  1.00  3.980          O  
ATOM    947  CB  TYR A  63       3.178   5.654  11.249  1.00  5.930          C  
ATOM    948  CG  TYR A  63       2.388   6.935  11.378  1.00  5.930          C  
ATOM    949  CD1 TYR A  63       1.148   7.040  10.777  1.00  5.930          C  
ATOM    950  CD2 TYR A  63       2.902   7.999  12.089  1.00  5.930          C  
ATOM    951  CE1 TYR A  63       0.421   8.195  10.890  1.00  5.930          C  
ATOM    952  CE2 TYR A  63       2.173   9.164  12.205  1.00  5.930          C  
ATOM    953  CZ  TYR A  63       0.936   9.262  11.608  1.00  5.930          C  
ATOM    954  OH  TYR A  63       0.200  10.421  11.738  1.00  5.930          O  
ATOM    955  H   TYR A  63       2.537   4.951   8.628  1.00  5.040          H  
ATOM    956  HA  TYR A  63       4.664   6.529  10.013  1.00  5.100          H  
ATOM    957 1HB  TYR A  63       2.477   4.817  11.213  1.00  7.120          H  
ATOM    958 2HB  TYR A  63       3.796   5.539  12.136  1.00  7.120          H  
ATOM    959  HD1 TYR A  63       0.750   6.202  10.211  1.00  7.120          H  
ATOM    960  HD2 TYR A  63       3.882   7.918  12.563  1.00  7.120          H  
ATOM    961  HE1 TYR A  63      -0.556   8.268  10.416  1.00  7.120          H  
ATOM    962  HE2 TYR A  63       2.576  10.006  12.771  1.00  7.120          H  
ATOM    963  HH  TYR A  63      -0.602  10.354  11.213  1.00  7.120          H  
ATOM    964  N   GLY A  64       6.127   4.482  10.651  1.00  4.140          N  
ATOM    965  CA  GLY A  64       7.008   3.320  10.677  1.00  4.030          C  
ATOM    966  C   GLY A  64       8.245   3.401  11.572  1.00  4.040          C  
ATOM    967  O   GLY A  64       8.313   4.205  12.511  1.00  4.390          O  
ATOM    968  H   GLY A  64       6.409   5.366  11.068  1.00  4.970          H  
ATOM    969 1HA  GLY A  64       6.430   2.435  10.946  1.00  4.840          H  
ATOM    970 2HA  GLY A  64       7.346   3.166   9.664  1.00  4.840          H  
ATOM    971  N   PHE A  65       9.175   2.477  11.303  1.00  4.010          N  
ATOM    972  CA  PHE A  65      10.392   2.306  12.079  1.00  4.290          C  
ATOM    973  C   PHE A  65      11.682   2.173  11.254  1.00  4.270          C  
ATOM    974  O   PHE A  65      11.710   1.675  10.105  1.00  4.360          O  
ATOM    975  CB  PHE A  65      10.241   1.075  12.976  1.00  5.890          C  
ATOM    976  CG  PHE A  65       9.082   1.201  13.928  1.00  5.890          C  
ATOM    977  CD1 PHE A  65       7.828   0.705  13.581  1.00  5.890          C  
ATOM    978  CD2 PHE A  65       9.230   1.833  15.154  1.00  5.890          C  
ATOM    979  CE1 PHE A  65       6.760   0.847  14.436  1.00  5.890          C  
ATOM    980  CE2 PHE A  65       8.162   1.974  16.009  1.00  5.890          C  
ATOM    981  CZ  PHE A  65       6.926   1.481  15.649  1.00  5.890          C  
ATOM    982  H   PHE A  65       8.989   1.863  10.512  1.00  4.810          H  
ATOM    983  HA  PHE A  65      10.504   3.180  12.722  1.00  5.150          H  
ATOM    984 1HB  PHE A  65      10.093   0.188  12.366  1.00  7.070          H  
ATOM    985 2HB  PHE A  65      11.150   0.936  13.558  1.00  7.070          H  
ATOM    986  HD1 PHE A  65       7.696   0.214  12.615  1.00  7.070          H  
ATOM    987  HD2 PHE A  65      10.206   2.230  15.436  1.00  7.070          H  
ATOM    988  HE1 PHE A  65       5.782   0.462  14.154  1.00  7.070          H  
ATOM    989  HE2 PHE A  65       8.291   2.477  16.965  1.00  7.070          H  
ATOM    990  HZ  PHE A  65       6.080   1.595  16.322  1.00  7.070          H  
ATOM    991  N   ASN A  66      12.768   2.587  11.900  1.00  4.540          N  
ATOM    992  CA  ASN A  66      14.120   2.464  11.370  1.00  4.820          C  
ATOM    993  C   ASN A  66      15.144   2.327  12.473  1.00  4.750          C  
ATOM    994  O   ASN A  66      15.531   3.322  13.101  1.00  5.000          O  
ATOM    995  CB  ASN A  66      14.494   3.606  10.464  1.00  6.640          C  
ATOM    996  CG  ASN A  66      15.887   3.403   9.861  1.00  6.640          C  
ATOM    997  OD1 ASN A  66      16.478   2.307  10.000  1.00  6.640          O  
ATOM    998  ND2 ASN A  66      16.421   4.425   9.235  1.00  6.640          N  
ATOM    999  H   ASN A  66      12.623   3.001  12.833  1.00  5.450          H  
ATOM   1000  HA  ASN A  66      14.171   1.546  10.781  1.00  5.780          H  
ATOM   1001 1HB  ASN A  66      13.771   3.644   9.656  1.00  7.960          H  
ATOM   1002 2HB  ASN A  66      14.445   4.541  10.982  1.00  7.960          H  
ATOM   1003 1HD2 ASN A  66      17.339   4.348   8.833  1.00  7.960          H  
ATOM   1004 2HD2 ASN A  66      15.922   5.291   9.172  1.00  7.960          H  
ATOM   1005  N   SER A  67      15.595   1.091  12.678  1.00  4.860          N  
ATOM   1006  CA  SER A  67      16.523   0.715  13.731  1.00  5.240          C  
ATOM   1007  C   SER A  67      17.887   1.392  13.600  1.00  5.410          C  
ATOM   1008  O   SER A  67      18.647   1.469  14.581  1.00  5.530          O  
ATOM   1009  CB  SER A  67      16.689  -0.791  13.715  1.00  7.180          C  
ATOM   1010  OG  SER A  67      17.300  -1.210  12.530  1.00  7.180          O  
ATOM   1011  H   SER A  67      15.249   0.352  12.083  1.00  5.830          H  
ATOM   1012  HA  SER A  67      16.083   0.996  14.683  1.00  6.290          H  
ATOM   1013 1HB  SER A  67      17.291  -1.099  14.560  1.00  8.620          H  
ATOM   1014 2HB  SER A  67      15.715  -1.264  13.816  1.00  8.620          H  
ATOM   1015  HG  SER A  67      17.394  -2.166  12.606  1.00  8.620          H  
ATOM   1016  N   ASN A  68      18.196   1.883  12.388  1.00  5.850          N  
ATOM   1017  CA  ASN A  68      19.463   2.541  12.117  1.00  6.460          C  
ATOM   1018  C   ASN A  68      19.372   4.069  12.040  1.00  6.950          C  
ATOM   1019  O   ASN A  68      20.328   4.720  11.609  1.00  7.720          O  
ATOM   1020  CB  ASN A  68      20.064   1.989  10.847  1.00  8.800          C  
ATOM   1021  CG  ASN A  68      20.489   0.554  10.983  1.00  8.800          C  
ATOM   1022  OD1 ASN A  68      21.080   0.136  11.987  1.00  8.800          O  
ATOM   1023  ND2 ASN A  68      20.195  -0.214   9.970  1.00  8.800          N  
ATOM   1024  H   ASN A  68      17.517   1.794  11.629  1.00  7.020          H  
ATOM   1025  HA  ASN A  68      20.142   2.312  12.938  1.00  7.750          H  
ATOM   1026 1HB  ASN A  68      19.328   2.064  10.042  1.00 10.560          H  
ATOM   1027 2HB  ASN A  68      20.927   2.584  10.557  1.00 10.560          H  
ATOM   1028 1HD2 ASN A  68      20.446  -1.182   9.984  1.00 10.560          H  
ATOM   1029 2HD2 ASN A  68      19.716   0.181   9.192  1.00 10.560          H  
ATOM   1030  N   THR A  69      18.251   4.655  12.453  1.00  6.810          N  
ATOM   1031  CA  THR A  69      18.136   6.121  12.426  1.00  7.620          C  
ATOM   1032  C   THR A  69      19.258   6.708  13.264  1.00  7.960          C  
ATOM   1033  O   THR A  69      19.434   6.314  14.419  1.00  8.390          O  
ATOM   1034  CB  THR A  69      16.821   6.636  13.045  1.00 10.340          C  
ATOM   1035  OG1 THR A  69      15.716   6.045  12.397  1.00 10.340          O  
ATOM   1036  CG2 THR A  69      16.685   8.154  12.908  1.00 10.340          C  
ATOM   1037  H   THR A  69      17.465   4.074  12.754  1.00  8.170          H  
ATOM   1038  HA  THR A  69      18.232   6.473  11.401  1.00  9.140          H  
ATOM   1039  HB  THR A  69      16.815   6.403  14.082  1.00 12.410          H  
ATOM   1040  HG1 THR A  69      15.691   5.080  12.599  1.00 12.410          H  
ATOM   1041 1HG2 THR A  69      15.748   8.467  13.366  1.00 12.410          H  
ATOM   1042 2HG2 THR A  69      17.509   8.658  13.411  1.00 12.410          H  
ATOM   1043 3HG2 THR A  69      16.682   8.426  11.854  1.00 12.410          H  
ATOM   1044  N   GLU A  70      19.972   7.672  12.698  1.00  8.070          N  
ATOM   1045  CA  GLU A  70      21.080   8.337  13.362  1.00  8.720          C  
ATOM   1046  C   GLU A  70      20.575   9.442  14.280  1.00  9.150          C  
ATOM   1047  O   GLU A  70      21.192   9.735  15.309  1.00  9.750          O  
ATOM   1048  OXT GLU A  70      19.758  10.238  13.815  1.00 13.080          O  
ATOM   1049  CB  GLU A  70      22.026   8.922  12.310  1.00 11.380          C  
ATOM   1050  CG  GLU A  70      23.292   9.558  12.848  1.00 11.380          C  
ATOM   1051  CD  GLU A  70      24.192  10.099  11.751  1.00 11.380          C  
ATOM   1052  OE1 GLU A  70      23.777  10.143  10.596  1.00 11.380          O  
ATOM   1053  OE2 GLU A  70      25.300  10.470  12.063  1.00 11.380          O  
ATOM   1054  H   GLU A  70      19.747   7.929  11.751  1.00  9.680          H  
ATOM   1055  HA  GLU A  70      21.620   7.602  13.961  1.00 10.460          H  
ATOM   1056 1HB  GLU A  70      22.323   8.132  11.618  1.00 13.660          H  
ATOM   1057 2HB  GLU A  70      21.496   9.675  11.736  1.00 13.660          H  
ATOM   1058 1HG  GLU A  70      23.020  10.379  13.512  1.00 13.660          H  
ATOM   1059 2HG  GLU A  70      23.836   8.819  13.434  1.00 13.660          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 -304.318 37.0065 230.358 -20.0131 5.09202 16.111 120.945 -125.024 -0.45654 -3.57805 -120.148 -25.3244 -11.1272 -27.8777 -16.9096 -9.62883 0 0.03392 3.20189 26.3685 54.6661 -25.695 36.2461 -36.3318 -9.01068 43.0312 -162.384
THR:NtermProteinFull_1 -1.03115 0.01628 1.50933 -0.13554 0.04523 0.07354 0.66653 -0.66126 -0.01265 -0.13594 -1.11931 -1.51305 0 0 -0.74601 0 0 0.01318 0.05316 0.03047 0 0 2.28928 -1.0874 0 0.247 -1.49829
THR_2 -3.58374 0.45686 1.38074 -0.1717 0.08954 0.0639 0.82109 -1.06378 -0 -0 -1.49525 0.04736 0 0 0 0 0 -0.00108 0.0061 0.08156 0 -0.00159 2.34028 -1.0874 -0.02088 0.51179 -1.62621
ARG_3 -3.91542 0.30586 5.70484 -0.75047 0.19133 0.51601 2.60298 -2.37033 -0.01456 -0.11602 -4.40919 0.63553 0 0 -0.44498 -1.16474 0 -0.02727 0.38296 2.2276 0 -0.00264 0 -1.2888 -0.0714 0.75882 -1.2499
THR_4 -2.4326 0.25008 1.6384 -0.16168 0.0547 0.05904 0.53406 -1.01661 -0 -0 -0.00677 -0.16692 0 0 0 0 0 -0.09154 0.00102 0.04433 0 0.04428 2.29954 -1.0874 -0.23594 0.612 0.33799
GLY_5 -2.97278 0.2017 3.03841 -7e-05 0 0 1.40965 -1.52605 -0.01439 -0.14165 -1.12678 -0.36079 0 0 0 0 0 -0.11981 0 0 0 -1.52445 0 0.83697 -0.48083 0.2564 -2.52447
ASP_6 -5.34546 0.41355 7.56064 -0.09828 0.00382 0.26734 3.69073 -3.23101 -0.0243 -0.19474 -6.41878 -0.2709 0 0 -0.44498 -1.58201 0 -0.02572 0.04279 0 1.83388 0.0322 0 -2.3716 -0.51249 0.51357 -6.16175
THR_7 -3.89975 0.27378 1.88903 -0.17121 0.10908 0.06387 1.07301 -1.46603 -0.00634 -0.10308 -1.32341 0.00242 0 0 0 0 0 -0.04479 0.01018 0.04847 0 0.19846 2.24625 -1.0874 -0.17278 0.63007 -1.73016
ILE_8 -9.46204 1.7478 2.96282 -0.617 0.31734 0.12999 3.01012 -2.84281 -0 -0 -3.12509 0.32738 0 0 0 0 0 0.04426 0.73702 0.98996 0 -0.75488 0 0.73287 -0.15893 0.83496 -5.12625
TYR_9 -7.22883 1.03832 2.47322 -0.59848 0.0726 0.29062 2.48742 -2.20854 -0 -0 -3.14377 -0.16613 0 0 0 0 0 0.01036 0.07042 0 1.94083 -0.39904 0.00083 1.2797 -0.35063 0.87039 -3.56074
GLY_10 -4.65862 0.6499 3.42838 -0.00102 0 0 2.54939 -2.18543 -0 -0 -2.64903 -0.31897 0 0 0 0 0 -0.06813 0 0 0 -1.35723 0 0.83697 0.0886 0.57374 -3.11145
PHE_11 -6.16929 0.45396 3.49013 -0.57996 0.05764 0.30678 2.13821 -2.21551 -0 -0 -2.30633 0.14115 0 0 0 0 0 0.095 0.00438 0 1.97918 -0.32431 0 1.0402 0.09218 0.62538 -1.17122
ASN_12 -8.75091 0.97321 9.73444 -0.30551 0.21358 0.56462 5.45476 -4.65284 -0.02962 -0.26321 -4.99557 -0.99624 0 0 -1.71814 0 0 -0.03702 0.04195 0 2.12405 -0.35888 0 -0.93687 -0.01924 0.86849 -3.08897
SER_13 -2.02265 0.06518 2.42442 -0.02936 0.00025 0.04738 0.7766 -1.19264 -0.00858 -0.11543 0.53141 -1.02018 0 0 0 0 0 -0.07553 0.02191 0.15792 0 -0.34444 0.6002 -0.77834 -0.16752 0.56937 -0.56005
ASN_14 -3.50066 0.36575 3.45598 -0.19809 0.02616 0.31466 1.69702 -1.75245 -0.02104 -0.14778 -0.93073 -0.39536 0 0 -1.59149 0 0 -0.04385 0.03062 0 1.78723 -0.08979 0 -0.93687 -0.5608 0.30793 -2.18355
THR_15 -4.836 0.51549 5.08147 -0.10624 0.03472 0.06195 1.7345 -2.25334 -0.04123 -0.23186 -0.55609 -1.0125 0 0 0 0 0 -0.04086 0.00724 0.06292 0 -0.69458 2.29438 -1.0874 -0.13336 0.72976 -0.47102
GLU_16 -2.43649 0.25777 2.98845 -0.23616 0.04065 0.41177 1.34593 -1.33509 -0.01223 -0.11054 -0.28571 -0.53761 0 0 0 0 0 -0.09489 0.00099 0 2.69892 0.08024 0 -2.7348 0.26548 0.59659 0.90327
LYS_17 -5.10421 0.19463 7.33228 -0.28137 0.02469 0.12532 3.75742 -2.83971 -0.029 -0.12132 -6.52759 -0.15543 0 0 -0.99709 -0.29046 0 0.00559 0.19847 2.05915 0 0.00683 0 -1.5107 0.05836 0.41377 -3.68037
LYS_18 -3.55356 0.25124 1.58533 -0.32578 0.03274 0.12468 0.43877 -0.85209 -0 -0 -0.51679 0.16278 0 0 0 0 0 0.00163 0.01963 2.32562 0 -0.01915 0 -1.5107 -0.1401 0.36809 -1.60765
PHE_19 -9.22739 0.66497 3.9221 -0.94427 0.13915 0.56488 2.40587 -3.06294 -0 -0 -2.28033 -0.15216 0 0 0 0 0 0.07281 0.00699 0 1.77752 -0.54493 0 1.0402 -0.19681 0.3145 -5.49985
VAL_20 -5.57232 0.93772 1.00143 -0.3551 0.22466 0.08517 1.65294 -1.56313 -0 -0 -0.87072 -0.26388 0 0 0 0 0 0.15823 0.00542 0.69284 0 -0.1297 0 1.9342 -0.10699 0.46956 -1.69965
TYR_21 -9.44892 1.51496 2.75547 -0.94804 0.0589 0.52956 2.66784 -2.41489 -0 -0 -2.70836 -0.31472 0 0 0 0 0 -0.01166 0.01994 0 1.56317 -0.35489 0.0045 1.2797 -0.12025 0.42273 -5.50496
GLY_22 -2.60564 0.10691 2.3185 -0.00089 0 0 1.40431 -1.29079 -0.00026 -0.00166 -1.70862 -0.28098 0 0 0 0 0 -0.07266 0 0 0 -1.54072 0 0.83697 0.22741 0.33788 -2.27025
GLU_23 -5.47343 0.23999 5.2275 -0.25588 0.07245 0.44804 2.28117 -2.31712 -0.01829 -0.12677 -3.74685 -0.5137 0 0 -1.03224 -0.60619 0 0.07577 0.04919 0 3.00691 0.20945 0 -2.7348 0.67059 0.30305 -4.24114
ALA_24 -2.62108 0.2305 2.15225 -0.02345 4e-05 0 0.96677 -1.26239 -0 -0 -0.74021 -0.43478 0 0 0 0 0 -4e-05 0 0 0 -0.31852 0 1.8394 0.43117 0.24467 0.46435
MET_25 -3.62219 0.33151 1.90822 -0.22345 0.04767 0.07763 0.54477 -1.05695 -6e-05 -0.00016 -0.52068 -0.22419 0 0 0 0 0 -0.01687 0.02583 2.001 0 0.02432 0 0.60916 -0.05558 0.41003 0.26002
ASP_26 -3.63259 0.29819 5.03713 -0.20552 0.07196 0.64345 2.60129 -2.15054 -0.0143 -0.07518 -2.6413 -1.41529 0 0 -0.70718 -0.64704 0 -0.0705 0.00077 0 2.24171 -0.45703 0 -2.3716 -0.2736 0.53021 -3.23696
SER_27 -1.30632 0.03381 1.77124 -0.03096 0.002 0.0514 0.56732 -0.82624 -6e-05 -0.00016 -0.09238 -0.97785 0 0 0 0 0 -0.05587 0.00316 0.16149 0 -0.35897 0.60301 -0.77834 -0.37125 0.43737 -1.16761
THR_28 -2.75996 0.44325 3.95078 -0.11814 0.07121 0.06834 1.91713 -1.70064 -0 -0 -1.93784 -0.17718 0 0 -0.70718 -0.64704 0 0.07787 0.02501 0.0417 0 -0.34175 4.12574 -1.0874 -0.50352 1.131 1.87139
PRO_29 -1.45551 0.3448 1.38363 -0.12914 0.00372 0.09347 0.33433 -0.59502 -0.01114 -0.13153 0.27903 0.2012 0 0 0 0 0 -0.09106 0.0036 0.18834 0 -0.90764 0 -2.4119 -0.62588 1.08035 -2.44636
ALA_30 -3.27504 0.42808 -0.13477 -0.02407 0 0 0.42756 -0.78693 -0 -0 -0.59628 -0.20892 0 0 0 0 0 0.03481 0 0 0 -0.06082 0 1.8394 -0.71645 0.27522 -2.79821
SER_31 -3.11886 0.5484 3.7372 -0.02928 0 0.06754 1.88678 -1.75508 -0 -0 -0.04001 -0.3723 0 0 -0.62595 0 0 -0.00269 0.00492 0.22247 0 -0.35272 0.60552 -0.77834 -0.59577 0.93753 0.33937
PRO_32 -1.64328 0.33337 1.34899 -0.06688 0 0.04151 0.19971 -0.58735 -0 -0 0.20825 0.5954 0 0 0 0 0 -0.12237 0.01125 0.16455 0 -0.34283 0 -2.4119 -0.17238 1.12108 -1.32287
ASP_33 -2.24352 0.17851 3.58913 -0.11535 0.01172 0.34886 0.95461 -1.47744 -0 -0 -2.38583 -0.44255 0 0 0 -0.29046 0 -0.06592 0.00186 0 3.88244 -0.5178 0 -2.3716 0.05086 0.56969 -0.32278
TRP_34 -6.01472 0.95003 1.52791 -1.25396 0.07458 0.6408 0.38588 -1.45462 -0 -0 -0.13455 -0.30823 0 0 0 0 0 -0.01195 0.23681 0 1.77024 -0.42448 0 1.6906 0.0505 0.62799 -1.64718
LYS_35 -4.82077 0.44841 5.08637 -0.33188 0.04519 0.21535 2.92572 -2.32741 -0.00594 -0.03863 -3.1517 -0.02005 0 0 0 -0.60564 0 0.01539 0.05266 2.19392 0 0.14255 0 -1.5107 0.17672 0.49765 -1.01278
LYS_36 -5.02237 0.44163 3.72738 -0.3098 0.02934 0.14048 2.01721 -1.99648 -0 -0 -1.94559 0.03167 0 0 0 0 0 -0.10453 0.01525 1.70817 0 -0.08552 0 -1.5107 -0.168 0.28407 -2.7478
PHE_37 -7.65896 0.90616 2.6956 -0.64699 0.07099 0.35213 1.88609 -2.13845 -0 -0 -1.2562 0.08683 0 0 0 0 0 0.01051 0.05773 0 2.38425 0.08515 0 1.0402 -0.35321 0.32229 -2.15588
VAL_38 -6.37887 0.87582 2.98484 -0.29726 0.20412 0.06626 2.7883 -2.25505 -0 -0 -0.45708 -0.24245 0 0 0 0 0 -0.01991 0.05522 0.22787 0 -0.4457 0 1.9342 -0.05826 0.27672 -0.74123
TYR_39 -8.1953 1.33626 3.28094 -0.68111 0.08838 0.36628 2.33638 -2.52159 -0.02545 -0.20671 -1.73206 -0.25448 0 0 -0.62595 0 0 0.03119 0.10311 0 2.20841 -0.24337 0.04701 1.2797 -0.21345 0.62148 -3.0003
GLY_40 -4.22072 0.58954 3.9998 -5e-05 0 0 1.7474 -2.07196 -0.00026 -0.00166 -0.27453 -0.34238 0 0 0 0 0 -0.05101 0 0 0 -1.4125 0 0.83697 -0.60886 1.22655 -0.58365
GLU_41 -3.69345 0.32292 3.25126 -0.3785 0.03243 0.73077 1.41353 -1.47585 -0 -0 -0.98079 -0.43074 0 0 0 0 0 -0.01747 0.03302 0 3.1278 -0.29702 0 -2.7348 -0.48605 1.06433 -0.51862
ALA_42 -4.5295 0.94746 2.55951 -0.03039 0.01785 0 1.21549 -1.95074 -0 -0 -0.29651 -0.51037 0 0 0 0 0 7e-05 0 0 0 -0.05095 0 1.8394 0.03622 0.65429 -0.09816
MET_43 -5.52176 0.30202 3.31397 -0.60476 0.17023 0.16994 0.88219 -1.58755 -0 -0 -0.91131 -0.18571 0 0 0 0 0 0.03529 0.01145 0.77968 0 0.22791 0 0.60916 0.6779 0.73399 -0.89736
ASP_44 -3.44799 0.52454 5.01732 -0.22745 0.10225 0.73182 2.53093 -2.25445 -0.01829 -0.12677 -3.02926 -1.41427 0 0 -0.65986 -0.711 0 -0.05721 0.03123 0 1.96816 -0.83677 0 -2.3716 0.62496 0.73079 -2.89292
SER_45 -4.02966 0.28345 4.15616 -0.04399 0.00787 0.05913 2.09278 -1.92188 -0 -0 -2.84737 0.05206 0 0 -1.03224 -0.60619 0 -0.07316 0.00879 0.43807 0 -0.12993 1.87279 -0.77834 -0.07329 0.48322 -2.08174
THR_46 -3.40711 0.52681 4.20716 -0.11948 0.05821 0.07072 2.05708 -1.95284 -0 -0 -1.95034 -0.14945 0 0 -0.65986 -0.711 0 0.03788 0.03994 0.04516 0 -0.37448 4.12891 -1.0874 -0.4163 1.20316 1.54678
PRO_47 -1.99087 0.81178 1.17715 -0.12453 0.00161 0.08858 0.23785 -0.52338 -0 -0 0.73397 0.23825 0 0 0 0 0 0.01657 0.00262 0.16327 0 -1.0998 0 -2.4119 -0.59942 1.40302 -1.87523
ALA_48 -1.464 0.39032 0.98972 -0.02555 0.00016 0 0.52195 -0.56987 -0 -0 0.37119 -0.22731 0 0 0 0 0 -0.01587 0 0 0 0.1008 0 1.8394 -0.6381 0.49099 1.76382
SER_49 -3.34339 0.49343 1.97461 -0.02509 0 0.0589 0.46484 -1.04613 -0 -0 -0.24379 -0.36455 0 0 0 0 0 0.07 0.00376 0.03514 0 -0.54594 0.61423 -0.77834 -0.14931 0.96125 -1.82037
PRO_50 -4.14816 0.84256 1.52245 -0.11678 0 0.08615 0.38822 -0.73885 -0 -0 0.39528 0.30104 0 0 0 0 0 0.00108 0.02923 0.17223 0 -1.16695 0 -2.4119 -0.23893 1.04164 -4.04169
ASP_51 -2.67864 0.4771 4.54414 -0.18208 0.01341 0.58471 1.66433 -1.8347 -0 -0 -3.47523 -1.04183 0 0 0 0 0 -0.01595 0.17988 0 2.47432 -0.59455 0 -2.3716 -0.4667 0.42771 -2.29568
TRP_52 -9.63052 1.314 2.13158 -0.77478 0.00736 0.48887 0.70587 -2.0228 -0 -0 0.16943 -0.13454 0 0 0 0 0 0.8936 0.0146 0 2.81968 -0.36022 0 1.6906 0.02298 1.16335 -1.50095
LYS_53 -3.24359 0.61324 4.85131 -0.55259 0.23753 0.39595 1.84686 -1.81084 -0 -0 -4.21552 -0.00937 0 0 0 0 0 -0.01888 0.04192 1.72133 0 -0.22573 0 -1.5107 0.2777 1.67569 0.07431
LYS_54 -2.80723 0.45909 2.95581 -0.37937 0.05427 0.18212 1.96601 -1.42987 -0 -0 -2.22832 0.01981 0 0 0 0 0 -0.0213 0.00199 2.06573 0 -0.06904 0 -1.5107 0.32388 0.89409 0.47696
THR_55 -4.22482 0.76985 1.55296 -0.10773 0.04422 0.07818 0.77429 -1.20388 -0 -0 -1.6299 -0.46812 0 0 0 0 0 0.04716 0.00437 0.10396 0 -0.41095 2.35203 -1.0874 -0.05752 0.45794 -3.00536
THR_56 -3.20765 0.24206 3.31358 -0.22617 0.19757 0.09569 2.30448 -1.75884 -0.01084 -0.03845 -2.10854 -1.3263 0 0 0 0 0 0.12392 0.00093 0.67028 0 0.0238 2.28716 -1.0874 -0.25794 0.42035 -0.3423
ARG_57 -4.51739 0.41819 3.97373 -0.81494 0.13286 0.51146 1.57568 -1.86572 -0.01095 -0.0958 -2.37089 0.45161 0 0 -0.74601 -0.41727 0 0.19938 0.1077 2.58086 0 0.02939 0 -1.2888 -0.03561 0.40256 -1.77994
THR_58 -2.9096 0.24397 3.10717 -0.23222 0.23443 0.0966 2.04034 -1.5808 -0.02702 -0.19062 -1.35866 -1.38695 0 0 0 0 0 0.04876 0.0195 0.56424 0 0.09712 2.28545 -1.0874 0.00739 0.52839 0.50008
GLY_59 -1.07944 0.10083 1.31246 -0.0002 0 0 0.36235 -0.63759 -0 -0 -0.00594 -0.30046 0 0 0 0 0 -0.24023 0 0 0 -1.34083 0 0.83697 -0.01196 0.34203 -0.66201
ASP_60 -1.50706 0.05013 2.63695 -0.27556 0.15012 0.93438 0.89386 -1.10545 -0.0298 -0.22681 -0.60918 -3.71204 0 0 0 -0.37207 0 0.08566 0.20554 0 2.29446 -0.29707 0 -2.3716 -0.0792 0.508 -2.82673
THR_61 -5.14252 0.50758 4.11106 -0.14823 0.05991 0.05125 2.62511 -2.28816 -0.02225 -0.13715 -2.59206 -0.31349 0 0 0 -0.37207 0 0.0066 0.00968 0.60021 0 -0.18356 2.31266 -1.0874 -0.03395 0.57273 -1.46405
ILE_62 -9.57295 2.04903 3.07085 -0.50643 0.57999 0.09771 2.61321 -2.8005 -0 -0 -2.12899 0.14654 0 0 0 0 0 -0.04404 0.01715 0.58677 0 -0.70385 0 0.73287 -0.21528 0.56387 -5.51406
TYR_63 -6.85378 0.81115 3.16572 -0.62463 0.08461 0.33386 2.7901 -2.39628 -0.0065 -0.02109 -3.09497 -0.13624 0 0 0 0 0 0.02618 0.00623 0 1.89653 -0.40381 0.0107 1.2797 -0.35354 0.55706 -2.92899
GLY_64 -3.86689 0.82873 2.82404 -0.00084 0 0 2.0518 -1.81449 -0 -0 -2.61716 -0.28887 0 0 0 0 0 -0.06235 0 0 0 -1.38583 0 0.83697 0.22394 0.5231 -2.74786
PHE_65 -4.86986 0.20287 3.57476 -0.61389 0.06085 0.35112 2.98667 -2.06438 -0 -0 -3.34327 0.20299 0 0 0 0 0 0.02274 0.0218 0 1.90317 -0.27928 0 1.0402 0.20907 0.62049 0.02607
ASN_66 -7.79624 0.69994 7.35701 -0.3205 0.13597 0.60542 3.54074 -3.60761 -0.01757 -0.21904 -2.71291 -0.93833 0 0 -0.52863 0 0 -0.06978 0.02444 0 1.99723 -0.80789 0 -0.93687 0.18114 0.49681 -2.91667
SER_67 -3.30125 0.22889 3.56934 -0.02912 0.0001 0.04593 1.41418 -1.74303 -0.00975 -0.13171 -0.37052 -1.02962 0 0 -1.14205 0 0 -0.09609 0.01912 0.1627 0 -0.23768 0.60158 -0.77834 0.00597 0.28761 -2.53374
ASN_68 -3.01174 0.26671 3.57311 -0.19738 0.04255 0.32015 1.14983 -1.72387 -0.00583 -0.05577 -0.71859 -0.47826 0 0 -0.52863 0 0 -0.03002 0.00298 0 2.02334 -0.52434 0 -0.93687 -0.70051 0.23121 -1.3019
THR_69 -5.14224 0.58998 5.23689 -0.16863 0.07273 0.06385 2.4033 -2.38108 -0.00211 -0.0322 -2.29585 0.21876 0 0 -0.97406 0 0 -0.09772 0.05117 0.04851 0 0.03989 2.32406 -1.0874 -0.54862 0.44396 -1.23683
GLU:CtermProteinFull_70 -2.15717 0.07368 4.37578 -0.40191 0.06276 0.65511 2.34342 -1.65448 -0.00594 -0.03863 -4.5436 -0.48017 0 0 -0.99709 -0.60564 0 0 0.00523 0 2.96271 0 0 -2.7348 -0.1863 0.41774 -2.90931
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694027 DOMAINID 684971 MODEL 3 multiepitopica
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 32.219
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 8.958883
REMARK    SCORE             ref:           6.919
REMARK    SCORE          fa_dun:          75.155
REMARK    SCORE     lk_ball_wtd:         -12.412
REMARK    SCORE     rama_prepro:          -7.515
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -144.473
REMARK    SCORE     cart_bonded:          38.556
REMARK    SCORE     total_score:        -144.473
REMARK    SCORE     hbond_sr_bb:         -20.794
REMARK    SCORE          fa_sol:         216.881
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -20.173
REMARK    SCORE fa_intra_sol_xover4:          12.595
REMARK    SCORE          fa_atr:        -317.586
REMARK    SCORE          fa_rep:          36.929
REMARK    SCORE         fa_elec:        -112.218
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -8.767
REMARK    SCORE     hbond_bb_sc:         -20.044
REMARK    SCORE           omega:          -0.553
REMARK    SCORE    fa_intra_rep:           0.670
REMARK    SCORE     hbond_lr_bb:         -12.116
ATOM      1  N   THR A   1       0.206  -0.028   0.230  1.00  7.010          N  
ATOM      2  CA  THR A   1       1.650  -0.021   0.133  1.00  6.310          C  
ATOM      3  C   THR A   1       2.179   1.416   0.048  1.00  6.830          C  
ATOM      4  O   THR A   1       2.522   1.906  -1.036  1.00  7.750          O  
ATOM      5  CB  THR A   1       2.077  -0.801  -1.121  1.00  9.110          C  
ATOM      6  OG1 THR A   1       1.557  -2.131  -1.062  1.00  9.110          O  
ATOM      7  CG2 THR A   1       3.552  -0.895  -1.191  1.00  9.110          C  
ATOM      8 1H   THR A   1      -0.119  -0.974   0.367  1.00  8.410          H  
ATOM      9 2H   THR A   1      -0.104   0.564   0.985  1.00  8.410          H  
ATOM     10 3H   THR A   1      -0.146   0.327  -0.646  1.00  8.410          H  
ATOM     11  HA  THR A   1       2.068  -0.492   1.024  1.00  7.570          H  
ATOM     12  HB  THR A   1       1.687  -0.310  -1.981  1.00 10.940          H  
ATOM     13  HG1 THR A   1       1.894  -2.643  -1.850  1.00 10.940          H  
ATOM     14 1HG2 THR A   1       3.833  -1.434  -2.048  1.00 10.940          H  
ATOM     15 2HG2 THR A   1       4.032   0.074  -1.224  1.00 10.940          H  
ATOM     16 3HG2 THR A   1       3.844  -1.427  -0.328  1.00 10.940          H  
ATOM     17  N   THR A   2       2.289   2.075   1.193  1.00  6.450          N  
ATOM     18  CA  THR A   2       2.797   3.434   1.295  1.00  7.170          C  
ATOM     19  C   THR A   2       4.297   3.414   1.442  1.00  6.720          C  
ATOM     20  O   THR A   2       4.832   2.700   2.288  1.00  5.880          O  
ATOM     21  CB  THR A   2       2.190   4.174   2.515  1.00  9.750          C  
ATOM     22  OG1 THR A   2       0.779   4.295   2.347  1.00  9.750          O  
ATOM     23  CG2 THR A   2       2.804   5.569   2.683  1.00  9.750          C  
ATOM     24  H   THR A   2       2.026   1.620   2.062  1.00  7.740          H  
ATOM     25  HA  THR A   2       2.548   3.979   0.385  1.00  8.600          H  
ATOM     26  HB  THR A   2       2.386   3.597   3.418  1.00 11.700          H  
ATOM     27  HG1 THR A   2       0.367   3.429   2.348  1.00 11.700          H  
ATOM     28 1HG2 THR A   2       2.353   6.052   3.547  1.00 11.700          H  
ATOM     29 2HG2 THR A   2       3.880   5.497   2.846  1.00 11.700          H  
ATOM     30 3HG2 THR A   2       2.613   6.163   1.796  1.00 11.700          H  
ATOM     31  N   ARG A   3       5.004   4.194   0.636  1.00  7.430          N  
ATOM     32  CA  ARG A   3       6.447   4.190   0.763  1.00  7.230          C  
ATOM     33  C   ARG A   3       6.997   5.576   0.991  1.00  8.020          C  
ATOM     34  O   ARG A   3       6.546   6.556   0.393  1.00  8.960          O  
ATOM     35  CB  ARG A   3       7.117   3.559  -0.444  1.00 10.200          C  
ATOM     36  CG  ARG A   3       8.636   3.482  -0.317  1.00 10.200          C  
ATOM     37  CD  ARG A   3       9.269   2.764  -1.397  1.00 10.200          C  
ATOM     38  NE  ARG A   3      10.728   2.848  -1.296  1.00 10.200          N  
ATOM     39  CZ  ARG A   3      11.533   1.933  -0.703  1.00 10.200          C  
ATOM     40  NH1 ARG A   3      11.054   0.858  -0.159  1.00 10.200          N  
ATOM     41  NH2 ARG A   3      12.820   2.088  -0.691  1.00 10.200          N  
ATOM     42  H   ARG A   3       4.544   4.772  -0.058  1.00  8.920          H  
ATOM     43  HA  ARG A   3       6.723   3.590   1.631  1.00  8.680          H  
ATOM     44 1HB  ARG A   3       6.735   2.551  -0.590  1.00 12.240          H  
ATOM     45 2HB  ARG A   3       6.880   4.135  -1.335  1.00 12.240          H  
ATOM     46 1HG  ARG A   3       9.056   4.486  -0.333  1.00 12.240          H  
ATOM     47 2HG  ARG A   3       8.906   2.993   0.610  1.00 12.240          H  
ATOM     48 1HD  ARG A   3       8.974   1.719  -1.382  1.00 12.240          H  
ATOM     49 2HD  ARG A   3       8.970   3.178  -2.334  1.00 12.240          H  
ATOM     50  HE  ARG A   3      11.174   3.659  -1.708  1.00 12.240          H  
ATOM     51 1HH1 ARG A   3      10.065   0.685  -0.152  1.00 12.240          H  
ATOM     52 2HH1 ARG A   3      11.695   0.184   0.262  1.00 12.240          H  
ATOM     53 1HH2 ARG A   3      13.258   2.901  -1.105  1.00 12.240          H  
ATOM     54 2HH2 ARG A   3      13.395   1.330  -0.298  1.00 12.240          H  
ATOM     55  N   THR A   4       7.941   5.629   1.916  1.00  7.820          N  
ATOM     56  CA  THR A   4       8.647   6.844   2.294  1.00  8.750          C  
ATOM     57  C   THR A   4       9.917   6.482   3.029  1.00  8.680          C  
ATOM     58  O   THR A   4       9.971   5.442   3.691  1.00  8.040          O  
ATOM     59  CB  THR A   4       7.776   7.759   3.162  1.00 11.880          C  
ATOM     60  OG1 THR A   4       8.518   8.946   3.472  1.00 11.880          O  
ATOM     61  CG2 THR A   4       7.363   7.037   4.437  1.00 11.880          C  
ATOM     62  H   THR A   4       8.204   4.735   2.351  1.00  9.380          H  
ATOM     63  HA  THR A   4       8.920   7.386   1.389  1.00 10.500          H  
ATOM     64  HB  THR A   4       6.882   8.038   2.603  1.00 14.250          H  
ATOM     65  HG1 THR A   4       7.923   9.602   3.848  1.00 14.250          H  
ATOM     66 1HG2 THR A   4       6.736   7.692   5.039  1.00 14.250          H  
ATOM     67 2HG2 THR A   4       6.803   6.153   4.161  1.00 14.250          H  
ATOM     68 3HG2 THR A   4       8.235   6.750   5.016  1.00 14.250          H  
ATOM     69  N   GLY A   5      10.932   7.329   2.942  1.00  9.460          N  
ATOM     70  CA  GLY A   5      12.168   7.052   3.657  1.00  9.480          C  
ATOM     71  C   GLY A   5      12.702   5.712   3.178  1.00  8.550          C  
ATOM     72  O   GLY A   5      12.830   5.483   1.973  1.00  8.380          O  
ATOM     73  H   GLY A   5      10.826   8.173   2.396  1.00 11.350          H  
ATOM     74 1HA  GLY A   5      12.896   7.840   3.467  1.00 11.380          H  
ATOM     75 2HA  GLY A   5      11.979   7.021   4.730  1.00 11.380          H  
ATOM     76  N   ASP A   6      13.018   4.833   4.122  1.00  8.170          N  
ATOM     77  CA  ASP A   6      13.524   3.507   3.846  1.00  7.470          C  
ATOM     78  C   ASP A   6      12.526   2.395   4.194  1.00  6.690          C  
ATOM     79  O   ASP A   6      12.922   1.244   4.412  1.00  6.390          O  
ATOM     80  CB  ASP A   6      14.856   3.337   4.572  1.00 10.740          C  
ATOM     81  CG  ASP A   6      14.708   3.585   6.057  1.00 10.740          C  
ATOM     82  OD1 ASP A   6      13.662   4.109   6.430  1.00 10.740          O  
ATOM     83  OD2 ASP A   6      15.612   3.295   6.804  1.00 10.740          O  
ATOM     84  H   ASP A   6      12.910   5.065   5.115  1.00  9.800          H  
ATOM     85  HA  ASP A   6      13.717   3.443   2.776  1.00  8.960          H  
ATOM     86 1HB  ASP A   6      15.230   2.324   4.422  1.00 12.890          H  
ATOM     87 2HB  ASP A   6      15.593   4.028   4.162  1.00 12.890          H  
ATOM     88  N   THR A   7      11.226   2.720   4.265  1.00  6.560          N  
ATOM     89  CA  THR A   7      10.252   1.677   4.588  1.00  5.910          C  
ATOM     90  C   THR A   7       8.977   1.685   3.750  1.00  5.430          C  
ATOM     91  O   THR A   7       8.667   2.638   3.025  1.00  5.890          O  
ATOM     92  CB  THR A   7       9.839   1.734   6.060  1.00  8.530          C  
ATOM     93  OG1 THR A   7       9.095   0.546   6.362  1.00  8.530          O  
ATOM     94  CG2 THR A   7       8.963   2.978   6.321  1.00  8.530          C  
ATOM     95  H   THR A   7      10.926   3.685   4.087  1.00  7.870          H  
ATOM     96  HA  THR A   7      10.728   0.712   4.422  1.00  7.090          H  
ATOM     97  HB  THR A   7      10.732   1.774   6.686  1.00 10.240          H  
ATOM     98  HG1 THR A   7       8.985   0.488   7.319  1.00 10.240          H  
ATOM     99 1HG2 THR A   7       8.673   3.003   7.369  1.00 10.240          H  
ATOM    100 2HG2 THR A   7       9.536   3.876   6.081  1.00 10.240          H  
ATOM    101 3HG2 THR A   7       8.073   2.954   5.708  1.00 10.240          H  
ATOM    102  N   ILE A   8       8.226   0.590   3.880  1.00  4.780          N  
ATOM    103  CA  ILE A   8       6.952   0.406   3.191  1.00  4.520          C  
ATOM    104  C   ILE A   8       5.884  -0.082   4.178  1.00  4.170          C  
ATOM    105  O   ILE A   8       6.141  -1.033   4.929  1.00  4.100          O  
ATOM    106  CB  ILE A   8       7.052  -0.626   2.069  1.00  6.430          C  
ATOM    107  CG1 ILE A   8       8.136  -0.296   1.048  1.00  6.430          C  
ATOM    108  CG2 ILE A   8       5.729  -0.619   1.349  1.00  6.430          C  
ATOM    109  CD1 ILE A   8       8.430  -1.449   0.041  1.00  6.430          C  
ATOM    110  H   ILE A   8       8.557  -0.119   4.531  1.00  5.740          H  
ATOM    111  HA  ILE A   8       6.647   1.355   2.778  1.00  5.420          H  
ATOM    112  HB  ILE A   8       7.285  -1.585   2.489  1.00  7.720          H  
ATOM    113 1HG1 ILE A   8       7.845   0.587   0.501  1.00  7.720          H  
ATOM    114 2HG1 ILE A   8       9.054  -0.089   1.581  1.00  7.720          H  
ATOM    115 1HG2 ILE A   8       5.770  -1.325   0.563  1.00  7.720          H  
ATOM    116 2HG2 ILE A   8       4.911  -0.885   2.003  1.00  7.720          H  
ATOM    117 3HG2 ILE A   8       5.545   0.376   0.935  1.00  7.720          H  
ATOM    118 1HD1 ILE A   8       9.217  -1.148  -0.622  1.00  7.720          H  
ATOM    119 2HD1 ILE A   8       8.751  -2.341   0.597  1.00  7.720          H  
ATOM    120 3HD1 ILE A   8       7.565  -1.701  -0.555  1.00  7.720          H  
ATOM    121  N   TYR A   9       4.695   0.539   4.182  1.00  4.310          N  
ATOM    122  CA  TYR A   9       3.647   0.132   5.126  1.00  4.140          C  
ATOM    123  C   TYR A   9       2.191   0.412   4.726  1.00  4.070          C  
ATOM    124  O   TYR A   9       1.877   1.075   3.733  1.00  4.630          O  
ATOM    125  CB  TYR A   9       3.907   0.798   6.478  1.00  5.860          C  
ATOM    126  CG  TYR A   9       3.836   2.292   6.394  1.00  5.860          C  
ATOM    127  CD1 TYR A   9       2.650   2.962   6.660  1.00  5.860          C  
ATOM    128  CD2 TYR A   9       4.963   2.994   6.028  1.00  5.860          C  
ATOM    129  CE1 TYR A   9       2.607   4.332   6.557  1.00  5.860          C  
ATOM    130  CE2 TYR A   9       4.923   4.349   5.927  1.00  5.860          C  
ATOM    131  CZ  TYR A   9       3.756   5.028   6.188  1.00  5.860          C  
ATOM    132  OH  TYR A   9       3.720   6.400   6.078  1.00  5.860          O  
ATOM    133  H   TYR A   9       4.554   1.322   3.533  1.00  5.170          H  
ATOM    134  HA  TYR A   9       3.727  -0.943   5.254  1.00  4.970          H  
ATOM    135 1HB  TYR A   9       3.179   0.450   7.215  1.00  7.040          H  
ATOM    136 2HB  TYR A   9       4.893   0.520   6.839  1.00  7.040          H  
ATOM    137  HD1 TYR A   9       1.756   2.405   6.948  1.00  7.040          H  
ATOM    138  HD2 TYR A   9       5.884   2.462   5.821  1.00  7.040          H  
ATOM    139  HE1 TYR A   9       1.683   4.867   6.759  1.00  7.040          H  
ATOM    140  HE2 TYR A   9       5.813   4.886   5.642  1.00  7.040          H  
ATOM    141  HH  TYR A   9       2.858   6.721   6.353  1.00  7.040          H  
ATOM    142  N   GLY A  10       1.275  -0.101   5.534  1.00  3.760          N  
ATOM    143  CA  GLY A  10      -0.150   0.175   5.359  1.00  3.930          C  
ATOM    144  C   GLY A  10      -0.935  -0.307   6.565  1.00  3.810          C  
ATOM    145  O   GLY A  10      -0.387  -0.982   7.432  1.00  3.800          O  
ATOM    146  H   GLY A  10       1.601  -0.718   6.285  1.00  4.510          H  
ATOM    147 1HA  GLY A  10      -0.301   1.246   5.226  1.00  4.720          H  
ATOM    148 2HA  GLY A  10      -0.512  -0.322   4.461  1.00  4.720          H  
ATOM    149  N   PHE A  11      -2.218   0.039   6.633  1.00  4.170          N  
ATOM    150  CA  PHE A  11      -3.019  -0.345   7.795  1.00  4.390          C  
ATOM    151  C   PHE A  11      -4.327  -1.003   7.424  1.00  4.960          C  
ATOM    152  O   PHE A  11      -4.940  -0.656   6.412  1.00  5.480          O  
ATOM    153  CB  PHE A  11      -3.361   0.893   8.622  1.00  6.060          C  
ATOM    154  CG  PHE A  11      -2.187   1.630   9.170  1.00  6.060          C  
ATOM    155  CD1 PHE A  11      -1.532   2.585   8.398  1.00  6.060          C  
ATOM    156  CD2 PHE A  11      -1.756   1.414  10.454  1.00  6.060          C  
ATOM    157  CE1 PHE A  11      -0.471   3.287   8.900  1.00  6.060          C  
ATOM    158  CE2 PHE A  11      -0.699   2.130  10.959  1.00  6.060          C  
ATOM    159  CZ  PHE A  11      -0.055   3.065  10.181  1.00  6.060          C  
ATOM    160  H   PHE A  11      -2.639   0.577   5.888  1.00  5.000          H  
ATOM    161  HA  PHE A  11      -2.446  -1.044   8.401  1.00  5.270          H  
ATOM    162 1HB  PHE A  11      -3.947   1.579   8.019  1.00  7.270          H  
ATOM    163 2HB  PHE A  11      -3.990   0.583   9.462  1.00  7.270          H  
ATOM    164  HD1 PHE A  11      -1.870   2.774   7.381  1.00  7.270          H  
ATOM    165  HD2 PHE A  11      -2.265   0.676  11.077  1.00  7.270          H  
ATOM    166  HE1 PHE A  11       0.029   4.028   8.285  1.00  7.270          H  
ATOM    167  HE2 PHE A  11      -0.372   1.958  11.983  1.00  7.270          H  
ATOM    168  HZ  PHE A  11       0.779   3.629  10.586  1.00  7.270          H  
ATOM    169  N   ASN A  12      -4.779  -1.912   8.281  1.00  5.240          N  
ATOM    170  CA  ASN A  12      -6.095  -2.522   8.119  1.00  6.110          C  
ATOM    171  C   ASN A  12      -7.186  -1.762   8.890  1.00  6.440          C  
ATOM    172  O   ASN A  12      -6.910  -0.774   9.582  1.00  6.410          O  
ATOM    173  CB  ASN A  12      -6.029  -3.993   8.467  1.00  8.210          C  
ATOM    174  CG  ASN A  12      -5.274  -4.755   7.405  1.00  8.210          C  
ATOM    175  OD1 ASN A  12      -5.215  -4.272   6.260  1.00  8.210          O  
ATOM    176  ND2 ASN A  12      -4.747  -5.918   7.736  1.00  8.210          N  
ATOM    177  H   ASN A  12      -4.177  -2.171   9.071  1.00  6.290          H  
ATOM    178  HA  ASN A  12      -6.375  -2.457   7.068  1.00  7.330          H  
ATOM    179 1HB  ASN A  12      -5.512  -4.119   9.421  1.00  9.850          H  
ATOM    180 2HB  ASN A  12      -7.025  -4.408   8.576  1.00  9.850          H  
ATOM    181 1HD2 ASN A  12      -4.260  -6.502   7.042  1.00  9.850          H  
ATOM    182 2HD2 ASN A  12      -4.849  -6.261   8.670  1.00  9.850          H  
ATOM    183  N   SER A  13      -8.439  -2.229   8.792  1.00  6.980          N  
ATOM    184  CA  SER A  13      -9.582  -1.582   9.447  1.00  7.420          C  
ATOM    185  C   SER A  13      -9.537  -1.647  10.969  1.00  8.130          C  
ATOM    186  O   SER A  13     -10.221  -0.888  11.657  1.00  8.870          O  
ATOM    187  CB  SER A  13     -10.875  -2.195   8.953  1.00 10.210          C  
ATOM    188  OG  SER A  13     -10.979  -3.532   9.348  1.00 10.210          O  
ATOM    189  H   SER A  13      -8.640  -3.050   8.210  1.00  8.380          H  
ATOM    190  HA  SER A  13      -9.575  -0.532   9.159  1.00  8.900          H  
ATOM    191 1HB  SER A  13     -11.714  -1.630   9.356  1.00 12.250          H  
ATOM    192 2HB  SER A  13     -10.924  -2.131   7.867  1.00 12.250          H  
ATOM    193  HG  SER A  13     -10.463  -4.037   8.679  1.00 12.250          H  
ATOM    194  N   ASN A  14      -8.716  -2.545  11.500  1.00  8.110          N  
ATOM    195  CA  ASN A  14      -8.557  -2.718  12.930  1.00  8.920          C  
ATOM    196  C   ASN A  14      -7.357  -1.943  13.464  1.00  8.980          C  
ATOM    197  O   ASN A  14      -6.969  -2.140  14.618  1.00  9.420          O  
ATOM    198  CB  ASN A  14      -8.401  -4.191  13.245  1.00 12.160          C  
ATOM    199  CG  ASN A  14      -7.138  -4.720  12.641  1.00 12.160          C  
ATOM    200  OD1 ASN A  14      -6.511  -3.994  11.850  1.00 12.160          O  
ATOM    201  ND2 ASN A  14      -6.739  -5.921  12.993  1.00 12.160          N  
ATOM    202  H   ASN A  14      -8.189  -3.134  10.870  1.00  9.730          H  
ATOM    203  HA  ASN A  14      -9.447  -2.334  13.430  1.00 10.700          H  
ATOM    204 1HB  ASN A  14      -8.373  -4.338  14.324  1.00 14.600          H  
ATOM    205 2HB  ASN A  14      -9.253  -4.747  12.851  1.00 14.600          H  
ATOM    206 1HD2 ASN A  14      -5.853  -6.304  12.632  1.00 14.600          H  
ATOM    207 2HD2 ASN A  14      -7.276  -6.459  13.641  1.00 14.600          H  
ATOM    208  N   THR A  15      -6.777  -1.065  12.622  1.00  8.750          N  
ATOM    209  CA  THR A  15      -5.612  -0.202  12.889  1.00  9.080          C  
ATOM    210  C   THR A  15      -4.272  -0.947  12.860  1.00  8.750          C  
ATOM    211  O   THR A  15      -3.219  -0.336  13.063  1.00  9.050          O  
ATOM    212  CB  THR A  15      -5.711   0.602  14.217  1.00 12.580          C  
ATOM    213  OG1 THR A  15      -5.400  -0.236  15.332  1.00 12.580          O  
ATOM    214  CG2 THR A  15      -7.091   1.251  14.409  1.00 12.580          C  
ATOM    215  H   THR A  15      -7.157  -0.986  11.675  1.00 10.500          H  
ATOM    216  HA  THR A  15      -5.575   0.536  12.090  1.00 10.900          H  
ATOM    217  HB  THR A  15      -4.972   1.400  14.180  1.00 15.100          H  
ATOM    218  HG1 THR A  15      -5.971  -1.014  15.300  1.00 15.100          H  
ATOM    219 1HG2 THR A  15      -7.087   1.826  15.333  1.00 15.100          H  
ATOM    220 2HG2 THR A  15      -7.295   1.911  13.569  1.00 15.100          H  
ATOM    221 3HG2 THR A  15      -7.869   0.503  14.467  1.00 15.100          H  
ATOM    222  N   GLU A  16      -4.300  -2.269  12.680  1.00  8.420          N  
ATOM    223  CA  GLU A  16      -3.086  -3.066  12.654  1.00  8.410          C  
ATOM    224  C   GLU A  16      -2.175  -2.607  11.525  1.00  7.840          C  
ATOM    225  O   GLU A  16      -2.612  -2.474  10.375  1.00  7.780          O  
ATOM    226  CB  GLU A  16      -3.452  -4.543  12.502  1.00 11.780          C  
ATOM    227  CG  GLU A  16      -2.321  -5.519  12.567  1.00 11.780          C  
ATOM    228  CD  GLU A  16      -2.800  -6.953  12.454  1.00 11.780          C  
ATOM    229  OE1 GLU A  16      -3.991  -7.191  12.391  1.00 11.780          O  
ATOM    230  OE2 GLU A  16      -1.954  -7.831  12.408  1.00 11.780          O  
ATOM    231  H   GLU A  16      -5.189  -2.737  12.505  1.00 10.100          H  
ATOM    232  HA  GLU A  16      -2.561  -2.932  13.599  1.00 10.090          H  
ATOM    233 1HB  GLU A  16      -4.148  -4.809  13.291  1.00 14.130          H  
ATOM    234 2HB  GLU A  16      -3.960  -4.692  11.550  1.00 14.130          H  
ATOM    235 1HG  GLU A  16      -1.617  -5.311  11.755  1.00 14.130          H  
ATOM    236 2HG  GLU A  16      -1.792  -5.389  13.509  1.00 14.130          H  
ATOM    237  N   LYS A  17      -0.901  -2.374  11.849  1.00  7.580          N  
ATOM    238  CA  LYS A  17       0.059  -1.909  10.853  1.00  7.180          C  
ATOM    239  C   LYS A  17       0.800  -3.077  10.212  1.00  6.580          C  
ATOM    240  O   LYS A  17       1.340  -3.947  10.902  1.00  6.630          O  
ATOM    241  CB  LYS A  17       1.044  -0.922  11.489  1.00 10.210          C  
ATOM    242  CG  LYS A  17       1.951  -0.176  10.496  1.00 10.210          C  
ATOM    243  CD  LYS A  17       2.795   0.883  11.222  1.00 10.210          C  
ATOM    244  CE  LYS A  17       3.583   1.758  10.249  1.00 10.210          C  
ATOM    245  NZ  LYS A  17       4.423   2.772  10.971  1.00 10.210          N  
ATOM    246  H   LYS A  17      -0.606  -2.503  12.806  1.00  9.100          H  
ATOM    247  HA  LYS A  17      -0.483  -1.388  10.060  1.00  8.620          H  
ATOM    248 1HB  LYS A  17       0.497  -0.203  12.079  1.00 12.250          H  
ATOM    249 2HB  LYS A  17       1.695  -1.465  12.170  1.00 12.250          H  
ATOM    250 1HG  LYS A  17       2.619  -0.887   9.999  1.00 12.250          H  
ATOM    251 2HG  LYS A  17       1.337   0.302   9.728  1.00 12.250          H  
ATOM    252 1HD  LYS A  17       2.146   1.519  11.818  1.00 12.250          H  
ATOM    253 2HD  LYS A  17       3.487   0.386  11.894  1.00 12.250          H  
ATOM    254 1HE  LYS A  17       4.218   1.136   9.640  1.00 12.250          H  
ATOM    255 2HE  LYS A  17       2.885   2.279   9.599  1.00 12.250          H  
ATOM    256 1HZ  LYS A  17       4.927   3.339  10.302  1.00 12.250          H  
ATOM    257 2HZ  LYS A  17       3.829   3.368  11.531  1.00 12.250          H  
ATOM    258 3HZ  LYS A  17       5.086   2.302  11.572  1.00 12.250          H  
ATOM    259  N   LYS A  18       0.825  -3.079   8.889  1.00  6.210          N  
ATOM    260  CA  LYS A  18       1.495  -4.092   8.090  1.00  5.800          C  
ATOM    261  C   LYS A  18       2.680  -3.489   7.357  1.00  5.710          C  
ATOM    262  O   LYS A  18       2.678  -2.302   7.013  1.00  5.920          O  
ATOM    263  CB  LYS A  18       0.509  -4.728   7.102  1.00  8.280          C  
ATOM    264  CG  LYS A  18      -0.719  -5.408   7.749  1.00  8.280          C  
ATOM    265  CD  LYS A  18      -0.312  -6.621   8.586  1.00  8.280          C  
ATOM    266  CE  LYS A  18      -1.517  -7.350   9.124  1.00  8.280          C  
ATOM    267  NZ  LYS A  18      -1.124  -8.496  10.009  1.00  8.280          N  
ATOM    268  H   LYS A  18       0.341  -2.321   8.410  1.00  7.450          H  
ATOM    269  HA  LYS A  18       1.889  -4.858   8.751  1.00  6.960          H  
ATOM    270 1HB  LYS A  18       0.137  -3.954   6.430  1.00  9.940          H  
ATOM    271 2HB  LYS A  18       1.025  -5.467   6.493  1.00  9.940          H  
ATOM    272 1HG  LYS A  18      -1.241  -4.690   8.390  1.00  9.940          H  
ATOM    273 2HG  LYS A  18      -1.408  -5.742   6.978  1.00  9.940          H  
ATOM    274 1HD  LYS A  18       0.289  -7.305   7.988  1.00  9.940          H  
ATOM    275 2HD  LYS A  18       0.270  -6.295   9.447  1.00  9.940          H  
ATOM    276 1HE  LYS A  18      -2.122  -6.651   9.690  1.00  9.940          H  
ATOM    277 2HE  LYS A  18      -2.112  -7.734   8.294  1.00  9.940          H  
ATOM    278 1HZ  LYS A  18      -1.957  -8.963  10.365  1.00  9.940          H  
ATOM    279 2HZ  LYS A  18      -0.575  -9.155   9.490  1.00  9.940          H  
ATOM    280 3HZ  LYS A  18      -0.567  -8.151  10.801  1.00  9.940          H  
ATOM    281  N   PHE A  19       3.685  -4.321   7.082  1.00  5.570          N  
ATOM    282  CA  PHE A  19       4.880  -3.871   6.373  1.00  5.550          C  
ATOM    283  C   PHE A  19       5.201  -4.712   5.155  1.00  5.150          C  
ATOM    284  O   PHE A  19       4.824  -5.884   5.078  1.00  5.170          O  
ATOM    285  CB  PHE A  19       6.074  -3.877   7.310  1.00  7.780          C  
ATOM    286  CG  PHE A  19       5.935  -2.938   8.454  1.00  7.780          C  
ATOM    287  CD1 PHE A  19       5.339  -3.342   9.644  1.00  7.780          C  
ATOM    288  CD2 PHE A  19       6.409  -1.645   8.350  1.00  7.780          C  
ATOM    289  CE1 PHE A  19       5.229  -2.475  10.697  1.00  7.780          C  
ATOM    290  CE2 PHE A  19       6.306  -0.778   9.404  1.00  7.780          C  
ATOM    291  CZ  PHE A  19       5.716  -1.197  10.582  1.00  7.780          C  
ATOM    292  H   PHE A  19       3.625  -5.284   7.385  1.00  6.680          H  
ATOM    293  HA  PHE A  19       4.720  -2.850   6.038  1.00  6.660          H  
ATOM    294 1HB  PHE A  19       6.231  -4.880   7.701  1.00  9.330          H  
ATOM    295 2HB  PHE A  19       6.968  -3.600   6.749  1.00  9.330          H  
ATOM    296  HD1 PHE A  19       4.959  -4.359   9.737  1.00  9.330          H  
ATOM    297  HD2 PHE A  19       6.875  -1.318   7.412  1.00  9.330          H  
ATOM    298  HE1 PHE A  19       4.757  -2.805  11.624  1.00  9.330          H  
ATOM    299  HE2 PHE A  19       6.687   0.236   9.312  1.00  9.330          H  
ATOM    300  HZ  PHE A  19       5.636  -0.516  11.421  1.00  9.330          H  
ATOM    301  N   VAL A  20       5.908  -4.103   4.207  1.00  5.010          N  
ATOM    302  CA  VAL A  20       6.362  -4.807   3.007  1.00  4.830          C  
ATOM    303  C   VAL A  20       7.889  -4.804   2.938  1.00  5.100          C  
ATOM    304  O   VAL A  20       8.525  -3.756   3.016  1.00  5.700          O  
ATOM    305  CB  VAL A  20       5.770  -4.145   1.744  1.00  6.830          C  
ATOM    306  CG1 VAL A  20       6.231  -4.821   0.472  1.00  6.830          C  
ATOM    307  CG2 VAL A  20       4.283  -4.158   1.823  1.00  6.830          C  
ATOM    308  H   VAL A  20       6.155  -3.116   4.356  1.00  6.010          H  
ATOM    309  HA  VAL A  20       6.017  -5.840   3.053  1.00  5.800          H  
ATOM    310  HB  VAL A  20       6.106  -3.193   1.697  1.00  8.200          H  
ATOM    311 1HG1 VAL A  20       5.808  -4.305  -0.391  1.00  8.200          H  
ATOM    312 2HG1 VAL A  20       7.317  -4.779   0.410  1.00  8.200          H  
ATOM    313 3HG1 VAL A  20       5.905  -5.864   0.458  1.00  8.200          H  
ATOM    314 1HG2 VAL A  20       3.860  -3.677   0.941  1.00  8.200          H  
ATOM    315 2HG2 VAL A  20       3.973  -5.191   1.865  1.00  8.200          H  
ATOM    316 3HG2 VAL A  20       3.946  -3.636   2.715  1.00  8.200          H  
ATOM    317  N   TYR A  21       8.474  -5.990   2.850  1.00  4.870          N  
ATOM    318  CA  TYR A  21       9.922  -6.139   2.763  1.00  5.190          C  
ATOM    319  C   TYR A  21      10.481  -5.627   1.445  1.00  4.950          C  
ATOM    320  O   TYR A  21       9.966  -5.965   0.379  1.00  4.690          O  
ATOM    321  CB  TYR A  21      10.330  -7.597   2.935  1.00  7.140          C  
ATOM    322  CG  TYR A  21      11.819  -7.790   2.801  1.00  7.140          C  
ATOM    323  CD1 TYR A  21      12.659  -7.471   3.850  1.00  7.140          C  
ATOM    324  CD2 TYR A  21      12.344  -8.266   1.608  1.00  7.140          C  
ATOM    325  CE1 TYR A  21      14.020  -7.626   3.709  1.00  7.140          C  
ATOM    326  CE2 TYR A  21      13.701  -8.421   1.468  1.00  7.140          C  
ATOM    327  CZ  TYR A  21      14.540  -8.104   2.511  1.00  7.140          C  
ATOM    328  OH  TYR A  21      15.899  -8.259   2.370  1.00  7.140          O  
ATOM    329  H   TYR A  21       7.887  -6.812   2.817  1.00  5.840          H  
ATOM    330  HA  TYR A  21      10.373  -5.551   3.561  1.00  6.230          H  
ATOM    331 1HB  TYR A  21      10.023  -7.955   3.918  1.00  8.570          H  
ATOM    332 2HB  TYR A  21       9.833  -8.211   2.184  1.00  8.570          H  
ATOM    333  HD1 TYR A  21      12.249  -7.092   4.786  1.00  8.570          H  
ATOM    334  HD2 TYR A  21      11.679  -8.511   0.779  1.00  8.570          H  
ATOM    335  HE1 TYR A  21      14.685  -7.374   4.532  1.00  8.570          H  
ATOM    336  HE2 TYR A  21      14.114  -8.793   0.531  1.00  8.570          H  
ATOM    337  HH  TYR A  21      16.339  -7.988   3.180  1.00  8.570          H  
ATOM    338  N   GLY A  22      11.585  -4.887   1.485  1.00  5.300          N  
ATOM    339  CA  GLY A  22      12.180  -4.451   0.232  1.00  5.280          C  
ATOM    340  C   GLY A  22      13.451  -3.643   0.417  1.00  5.470          C  
ATOM    341  O   GLY A  22      13.880  -3.369   1.538  1.00  5.950          O  
ATOM    342  H   GLY A  22      11.995  -4.607   2.367  1.00  6.360          H  
ATOM    343 1HA  GLY A  22      12.391  -5.324  -0.385  1.00  6.340          H  
ATOM    344 2HA  GLY A  22      11.454  -3.849  -0.310  1.00  6.340          H  
ATOM    345  N   GLU A  23      14.028  -3.260  -0.716  1.00  5.380          N  
ATOM    346  CA  GLU A  23      15.266  -2.492  -0.813  1.00  5.730          C  
ATOM    347  C   GLU A  23      15.053  -1.020  -0.502  1.00  5.340          C  
ATOM    348  O   GLU A  23      13.927  -0.514  -0.551  1.00  4.910          O  
ATOM    349  CB  GLU A  23      15.846  -2.568  -2.229  1.00  7.880          C  
ATOM    350  CG  GLU A  23      16.285  -3.932  -2.728  1.00  7.880          C  
ATOM    351  CD  GLU A  23      16.857  -3.846  -4.147  1.00  7.880          C  
ATOM    352  OE1 GLU A  23      16.931  -2.746  -4.666  1.00  7.880          O  
ATOM    353  OE2 GLU A  23      17.204  -4.859  -4.698  1.00  7.880          O  
ATOM    354  H   GLU A  23      13.588  -3.562  -1.574  1.00  6.460          H  
ATOM    355  HA  GLU A  23      15.986  -2.896  -0.099  1.00  6.880          H  
ATOM    356 1HB  GLU A  23      15.115  -2.210  -2.915  1.00  9.460          H  
ATOM    357 2HB  GLU A  23      16.705  -1.899  -2.300  1.00  9.460          H  
ATOM    358 1HG  GLU A  23      17.045  -4.333  -2.057  1.00  9.460          H  
ATOM    359 2HG  GLU A  23      15.433  -4.610  -2.719  1.00  9.460          H  
ATOM    360  N   ALA A  24      16.136  -0.334  -0.156  1.00  5.810          N  
ATOM    361  CA  ALA A  24      16.089   1.102   0.035  1.00  5.820          C  
ATOM    362  C   ALA A  24      17.454   1.710  -0.201  1.00  5.850          C  
ATOM    363  O   ALA A  24      18.481   1.085   0.069  1.00  6.240          O  
ATOM    364  CB  ALA A  24      15.605   1.445   1.433  1.00  8.140          C  
ATOM    365  H   ALA A  24      17.023  -0.814  -0.078  1.00  6.970          H  
ATOM    366  HA  ALA A  24      15.419   1.524  -0.707  1.00  6.980          H  
ATOM    367 1HB  ALA A  24      15.573   2.528   1.538  1.00  9.770          H  
ATOM    368 2HB  ALA A  24      14.607   1.031   1.600  1.00  9.770          H  
ATOM    369 3HB  ALA A  24      16.292   1.029   2.168  1.00  9.770          H  
ATOM    370  N   MET A  25      17.452   2.954  -0.660  1.00  5.740          N  
ATOM    371  CA  MET A  25      18.666   3.728  -0.864  1.00  6.000          C  
ATOM    372  C   MET A  25      18.448   5.128  -0.315  1.00  6.270          C  
ATOM    373  O   MET A  25      17.334   5.651  -0.386  1.00  6.450          O  
ATOM    374  CB  MET A  25      19.000   3.803  -2.356  1.00  8.300          C  
ATOM    375  CG  MET A  25      19.260   2.451  -3.025  1.00  8.300          C  
ATOM    376  SD  MET A  25      19.558   2.579  -4.809  1.00  8.300          S  
ATOM    377  CE  MET A  25      17.901   2.834  -5.475  1.00  8.300          C  
ATOM    378  H   MET A  25      16.557   3.384  -0.900  1.00  6.890          H  
ATOM    379  HA  MET A  25      19.488   3.267  -0.316  1.00  7.200          H  
ATOM    380 1HB  MET A  25      18.185   4.286  -2.881  1.00  9.960          H  
ATOM    381 2HB  MET A  25      19.887   4.419  -2.499  1.00  9.960          H  
ATOM    382 1HG  MET A  25      20.120   1.974  -2.557  1.00  9.960          H  
ATOM    383 2HG  MET A  25      18.399   1.803  -2.879  1.00  9.960          H  
ATOM    384 1HE  MET A  25      17.957   2.921  -6.560  1.00  9.960          H  
ATOM    385 2HE  MET A  25      17.262   1.986  -5.220  1.00  9.960          H  
ATOM    386 3HE  MET A  25      17.467   3.744  -5.071  1.00  9.960          H  
ATOM    387  N   ASP A  26      19.514   5.798   0.109  1.00  6.590          N  
ATOM    388  CA  ASP A  26      19.389   7.163   0.629  1.00  7.090          C  
ATOM    389  C   ASP A  26      18.746   8.114  -0.383  1.00  7.740          C  
ATOM    390  O   ASP A  26      18.027   9.042  -0.012  1.00  7.930          O  
ATOM    391  CB  ASP A  26      20.766   7.713   0.993  1.00  9.730          C  
ATOM    392  CG  ASP A  26      21.396   7.048   2.206  1.00  9.730          C  
ATOM    393  OD1 ASP A  26      20.724   6.341   2.919  1.00  9.730          O  
ATOM    394  OD2 ASP A  26      22.566   7.246   2.395  1.00  9.730          O  
ATOM    395  H   ASP A  26      20.414   5.337   0.143  1.00  7.910          H  
ATOM    396  HA  ASP A  26      18.766   7.137   1.524  1.00  8.510          H  
ATOM    397 1HB  ASP A  26      21.438   7.600   0.144  1.00 11.670          H  
ATOM    398 2HB  ASP A  26      20.678   8.782   1.193  1.00 11.670          H  
ATOM    399  N   SER A  27      19.008   7.869  -1.664  1.00  8.330          N  
ATOM    400  CA  SER A  27      18.515   8.659  -2.778  1.00  9.200          C  
ATOM    401  C   SER A  27      17.361   7.999  -3.543  1.00  9.730          C  
ATOM    402  O   SER A  27      17.092   8.376  -4.685  1.00 10.460          O  
ATOM    403  CB  SER A  27      19.657   8.923  -3.736  1.00 12.530          C  
ATOM    404  OG  SER A  27      20.185   7.714  -4.233  1.00 12.530          O  
ATOM    405  H   SER A  27      19.627   7.108  -1.906  1.00 10.000          H  
ATOM    406  HA  SER A  27      18.157   9.611  -2.385  1.00 11.040          H  
ATOM    407 1HB  SER A  27      19.303   9.536  -4.565  1.00 15.040          H  
ATOM    408 2HB  SER A  27      20.438   9.481  -3.225  1.00 15.040          H  
ATOM    409  HG  SER A  27      20.854   7.964  -4.879  1.00 15.040          H  
ATOM    410  N   THR A  28      16.688   7.003  -2.948  1.00  9.560          N  
ATOM    411  CA  THR A  28      15.617   6.301  -3.662  1.00 10.220          C  
ATOM    412  C   THR A  28      14.631   7.329  -4.247  1.00 10.220          C  
ATOM    413  O   THR A  28      14.068   8.119  -3.485  1.00 10.090          O  
ATOM    414  CB  THR A  28      14.780   5.402  -2.705  1.00 14.040          C  
ATOM    415  OG1 THR A  28      15.626   4.484  -1.997  1.00 14.040          O  
ATOM    416  CG2 THR A  28      13.771   4.593  -3.530  1.00 14.040          C  
ATOM    417  H   THR A  28      16.932   6.722  -1.998  1.00 11.470          H  
ATOM    418  HA  THR A  28      16.070   5.684  -4.426  1.00 12.260          H  
ATOM    419  HB  THR A  28      14.249   6.023  -1.985  1.00 16.850          H  
ATOM    420  HG1 THR A  28      16.152   5.014  -1.363  1.00 16.850          H  
ATOM    421 1HG2 THR A  28      13.183   3.964  -2.878  1.00 16.850          H  
ATOM    422 2HG2 THR A  28      13.105   5.266  -4.068  1.00 16.850          H  
ATOM    423 3HG2 THR A  28      14.307   3.968  -4.243  1.00 16.850          H  
ATOM    424  N   PRO A  29      14.384   7.347  -5.571  1.00 10.580          N  
ATOM    425  CA  PRO A  29      13.471   8.251  -6.236  1.00 10.810          C  
ATOM    426  C   PRO A  29      11.997   7.903  -6.056  1.00 11.160          C  
ATOM    427  O   PRO A  29      11.625   6.758  -5.765  1.00 11.420          O  
ATOM    428  CB  PRO A  29      13.930   8.174  -7.695  1.00 16.210          C  
ATOM    429  CG  PRO A  29      14.512   6.803  -7.856  1.00 16.210          C  
ATOM    430  CD  PRO A  29      15.111   6.452  -6.490  1.00 16.210          C  
ATOM    431  HA  PRO A  29      13.657   9.263  -5.848  1.00 12.970          H  
ATOM    432 1HB  PRO A  29      13.061   8.341  -8.362  1.00 19.460          H  
ATOM    433 2HB  PRO A  29      14.653   8.974  -7.902  1.00 19.460          H  
ATOM    434 1HG  PRO A  29      13.770   6.111  -8.230  1.00 19.460          H  
ATOM    435 2HG  PRO A  29      15.293   6.853  -8.624  1.00 19.460          H  
ATOM    436 1HD  PRO A  29      14.882   5.415  -6.263  1.00 19.460          H  
ATOM    437 2HD  PRO A  29      16.195   6.665  -6.477  1.00 19.460          H  
ATOM    438  N   ALA A  30      11.169   8.918  -6.252  1.00 11.380          N  
ATOM    439  CA  ALA A  30       9.726   8.776  -6.282  1.00 11.950          C  
ATOM    440  C   ALA A  30       9.282   8.272  -7.640  1.00 12.110          C  
ATOM    441  O   ALA A  30      10.009   8.385  -8.628  1.00 12.750          O  
ATOM    442  CB  ALA A  30       9.049  10.092  -5.956  1.00 16.500          C  
ATOM    443  H   ALA A  30      11.562   9.831  -6.437  1.00 13.660          H  
ATOM    444  HA  ALA A  30       9.445   8.031  -5.551  1.00 14.340          H  
ATOM    445 1HB  ALA A  30       7.968   9.955  -5.968  1.00 19.800          H  
ATOM    446 2HB  ALA A  30       9.361  10.423  -4.967  1.00 19.800          H  
ATOM    447 3HB  ALA A  30       9.328  10.839  -6.696  1.00 19.800          H  
ATOM    448  N   SER A  31       8.073   7.747  -7.687  1.00 11.650          N  
ATOM    449  CA  SER A  31       7.464   7.262  -8.910  1.00 11.870          C  
ATOM    450  C   SER A  31       5.959   7.427  -8.844  1.00 11.990          C  
ATOM    451  O   SER A  31       5.386   7.201  -7.777  1.00 11.770          O  
ATOM    452  CB  SER A  31       7.768   5.791  -9.114  1.00 16.530          C  
ATOM    453  OG  SER A  31       7.041   5.292 -10.208  1.00 16.530          O  
ATOM    454  H   SER A  31       7.539   7.680  -6.830  1.00 13.980          H  
ATOM    455  HA  SER A  31       7.882   7.843  -9.726  1.00 14.240          H  
ATOM    456 1HB  SER A  31       8.825   5.674  -9.309  1.00 19.840          H  
ATOM    457 2HB  SER A  31       7.524   5.227  -8.212  1.00 19.840          H  
ATOM    458  HG  SER A  31       7.205   4.316 -10.262  1.00 19.840          H  
ATOM    459  N   PRO A  32       5.264   7.744  -9.968  1.00 12.470          N  
ATOM    460  CA  PRO A  32       3.815   7.862 -10.070  1.00 12.720          C  
ATOM    461  C   PRO A  32       3.159   6.539  -9.695  1.00 12.270          C  
ATOM    462  O   PRO A  32       1.992   6.487  -9.335  1.00 12.060          O  
ATOM    463  CB  PRO A  32       3.594   8.257 -11.539  1.00 19.080          C  
ATOM    464  CG  PRO A  32       4.843   7.807 -12.264  1.00 19.080          C  
ATOM    465  CD  PRO A  32       5.965   8.008 -11.263  1.00 19.080          C  
ATOM    466  HA  PRO A  32       3.476   8.663  -9.397  1.00 15.260          H  
ATOM    467 1HB  PRO A  32       2.685   7.766 -11.923  1.00 22.900          H  
ATOM    468 2HB  PRO A  32       3.426   9.339 -11.613  1.00 22.900          H  
ATOM    469 1HG  PRO A  32       4.743   6.754 -12.579  1.00 22.900          H  
ATOM    470 2HG  PRO A  32       4.981   8.401 -13.182  1.00 22.900          H  
ATOM    471 1HD  PRO A  32       6.742   7.280 -11.497  1.00 22.900          H  
ATOM    472 2HD  PRO A  32       6.342   9.044 -11.295  1.00 22.900          H  
ATOM    473  N   ASP A  33       3.922   5.445  -9.735  1.00 12.240          N  
ATOM    474  CA  ASP A  33       3.425   4.140  -9.333  1.00 11.970          C  
ATOM    475  C   ASP A  33       2.775   4.241  -7.951  1.00 11.030          C  
ATOM    476  O   ASP A  33       1.729   3.624  -7.684  1.00 10.650          O  
ATOM    477  CB  ASP A  33       4.612   3.187  -9.225  1.00 16.870          C  
ATOM    478  CG  ASP A  33       5.216   2.822 -10.554  1.00 16.870          C  
ATOM    479  OD1 ASP A  33       4.526   2.785 -11.540  1.00 16.870          O  
ATOM    480  OD2 ASP A  33       6.426   2.741 -10.595  1.00 16.870          O  
ATOM    481  H   ASP A  33       4.888   5.498 -10.051  1.00 14.690          H  
ATOM    482  HA  ASP A  33       2.696   3.788 -10.063  1.00 14.360          H  
ATOM    483 1HB  ASP A  33       5.383   3.643  -8.603  1.00 20.240          H  
ATOM    484 2HB  ASP A  33       4.302   2.271  -8.727  1.00 20.240          H  
ATOM    485  N   TRP A  34       3.393   5.050  -7.070  1.00 10.820          N  
ATOM    486  CA  TRP A  34       2.965   5.197  -5.697  1.00 10.160          C  
ATOM    487  C   TRP A  34       1.552   5.739  -5.579  1.00  9.760          C  
ATOM    488  O   TRP A  34       0.890   5.481  -4.580  1.00  9.490          O  
ATOM    489  CB  TRP A  34       3.929   6.100  -4.916  1.00 14.490          C  
ATOM    490  CG  TRP A  34       5.328   5.501  -4.644  1.00 14.490          C  
ATOM    491  CD1 TRP A  34       5.762   4.208  -4.842  1.00 14.490          C  
ATOM    492  CD2 TRP A  34       6.471   6.219  -4.084  1.00 14.490          C  
ATOM    493  NE1 TRP A  34       7.084   4.088  -4.453  1.00 14.490          N  
ATOM    494  CE2 TRP A  34       7.528   5.312  -3.994  1.00 14.490          C  
ATOM    495  CE3 TRP A  34       6.671   7.540  -3.653  1.00 14.490          C  
ATOM    496  CZ2 TRP A  34       8.774   5.687  -3.499  1.00 14.490          C  
ATOM    497  CZ3 TRP A  34       7.914   7.899  -3.145  1.00 14.490          C  
ATOM    498  CH2 TRP A  34       8.935   6.996  -3.072  1.00 14.490          C  
ATOM    499  H   TRP A  34       4.217   5.592  -7.358  1.00 12.980          H  
ATOM    500  HA  TRP A  34       2.993   4.224  -5.231  1.00 12.190          H  
ATOM    501 1HB  TRP A  34       4.067   7.029  -5.473  1.00 17.390          H  
ATOM    502 2HB  TRP A  34       3.481   6.360  -3.958  1.00 17.390          H  
ATOM    503  HD1 TRP A  34       5.161   3.393  -5.243  1.00 17.390          H  
ATOM    504  HE1 TRP A  34       7.664   3.215  -4.489  1.00 17.390          H  
ATOM    505  HE3 TRP A  34       5.865   8.267  -3.708  1.00 17.390          H  
ATOM    506  HZ2 TRP A  34       9.607   4.993  -3.438  1.00 17.390          H  
ATOM    507  HZ3 TRP A  34       8.054   8.925  -2.808  1.00 17.390          H  
ATOM    508  HH2 TRP A  34       9.902   7.311  -2.677  1.00 17.390          H  
ATOM    509  N   LYS A  35       1.051   6.443  -6.601  1.00  9.970          N  
ATOM    510  CA  LYS A  35      -0.291   7.022  -6.576  1.00  9.880          C  
ATOM    511  C   LYS A  35      -1.375   5.958  -6.429  1.00  9.520          C  
ATOM    512  O   LYS A  35      -2.490   6.264  -6.008  1.00  9.440          O  
ATOM    513  CB  LYS A  35      -0.547   7.854  -7.833  1.00 13.870          C  
ATOM    514  CG  LYS A  35       0.264   9.152  -7.910  1.00 13.870          C  
ATOM    515  CD  LYS A  35      -0.027   9.919  -9.200  1.00 13.870          C  
ATOM    516  CE  LYS A  35       0.770  11.223  -9.275  1.00 13.870          C  
ATOM    517  NZ  LYS A  35       0.490  11.978 -10.536  1.00 13.870          N  
ATOM    518  H   LYS A  35       1.607   6.564  -7.451  1.00 11.960          H  
ATOM    519  HA  LYS A  35      -0.360   7.681  -5.710  1.00 11.860          H  
ATOM    520 1HB  LYS A  35      -0.322   7.256  -8.714  1.00 16.640          H  
ATOM    521 2HB  LYS A  35      -1.604   8.114  -7.881  1.00 16.640          H  
ATOM    522 1HG  LYS A  35       0.021   9.781  -7.054  1.00 16.640          H  
ATOM    523 2HG  LYS A  35       1.326   8.907  -7.870  1.00 16.640          H  
ATOM    524 1HD  LYS A  35       0.243   9.290 -10.053  1.00 16.640          H  
ATOM    525 2HD  LYS A  35      -1.091  10.145  -9.258  1.00 16.640          H  
ATOM    526 1HE  LYS A  35       0.511  11.849  -8.423  1.00 16.640          H  
ATOM    527 2HE  LYS A  35       1.835  10.990  -9.233  1.00 16.640          H  
ATOM    528 1HZ  LYS A  35       1.035  12.830 -10.547  1.00 16.640          H  
ATOM    529 2HZ  LYS A  35       0.737  11.412 -11.335  1.00 16.640          H  
ATOM    530 3HZ  LYS A  35      -0.493  12.209 -10.580  1.00 16.640          H  
ATOM    531  N   LYS A  36      -1.066   4.716  -6.824  1.00  9.540          N  
ATOM    532  CA  LYS A  36      -2.007   3.616  -6.718  1.00  9.420          C  
ATOM    533  C   LYS A  36      -1.585   2.691  -5.577  1.00  8.760          C  
ATOM    534  O   LYS A  36      -2.421   2.148  -4.846  1.00  8.730          O  
ATOM    535  CB  LYS A  36      -2.063   2.851  -8.046  1.00 13.240          C  
ATOM    536  CG  LYS A  36      -2.526   3.682  -9.270  1.00 13.240          C  
ATOM    537  CD  LYS A  36      -3.974   4.119  -9.127  1.00 13.240          C  
ATOM    538  CE  LYS A  36      -4.509   4.844 -10.356  1.00 13.240          C  
ATOM    539  NZ  LYS A  36      -5.938   5.283 -10.159  1.00 13.240          N  
ATOM    540  H   LYS A  36      -0.130   4.527  -7.188  1.00 11.450          H  
ATOM    541  HA  LYS A  36      -2.991   4.006  -6.470  1.00 11.300          H  
ATOM    542 1HB  LYS A  36      -1.071   2.452  -8.272  1.00 15.880          H  
ATOM    543 2HB  LYS A  36      -2.743   2.006  -7.946  1.00 15.880          H  
ATOM    544 1HG  LYS A  36      -1.895   4.568  -9.366  1.00 15.880          H  
ATOM    545 2HG  LYS A  36      -2.422   3.083 -10.174  1.00 15.880          H  
ATOM    546 1HD  LYS A  36      -4.566   3.232  -8.967  1.00 15.880          H  
ATOM    547 2HD  LYS A  36      -4.100   4.779  -8.270  1.00 15.880          H  
ATOM    548 1HE  LYS A  36      -3.893   5.718 -10.553  1.00 15.880          H  
ATOM    549 2HE  LYS A  36      -4.463   4.175 -11.215  1.00 15.880          H  
ATOM    550 1HZ  LYS A  36      -6.274   5.756 -10.979  1.00 15.880          H  
ATOM    551 2HZ  LYS A  36      -6.541   4.456  -9.970  1.00 15.880          H  
ATOM    552 3HZ  LYS A  36      -5.992   5.904  -9.364  1.00 15.880          H  
ATOM    553  N   PHE A  37      -0.279   2.515  -5.390  1.00  8.450          N  
ATOM    554  CA  PHE A  37       0.191   1.610  -4.341  1.00  8.090          C  
ATOM    555  C   PHE A  37      -0.190   2.099  -2.947  1.00  7.390          C  
ATOM    556  O   PHE A  37      -0.656   1.313  -2.109  1.00  7.540          O  
ATOM    557  CB  PHE A  37       1.695   1.359  -4.487  1.00 11.470          C  
ATOM    558  CG  PHE A  37       1.991   0.295  -5.503  1.00 11.470          C  
ATOM    559  CD1 PHE A  37       2.366   0.611  -6.781  1.00 11.470          C  
ATOM    560  CD2 PHE A  37       1.868  -1.045  -5.170  1.00 11.470          C  
ATOM    561  CE1 PHE A  37       2.591  -0.359  -7.710  1.00 11.470          C  
ATOM    562  CE2 PHE A  37       2.099  -2.016  -6.087  1.00 11.470          C  
ATOM    563  CZ  PHE A  37       2.451  -1.676  -7.364  1.00 11.470          C  
ATOM    564  H   PHE A  37       0.391   2.970  -6.014  1.00 10.140          H  
ATOM    565  HA  PHE A  37      -0.296   0.654  -4.476  1.00  9.710          H  
ATOM    566 1HB  PHE A  37       2.161   2.259  -4.817  1.00 13.760          H  
ATOM    567 2HB  PHE A  37       2.146   1.100  -3.551  1.00 13.760          H  
ATOM    568  HD1 PHE A  37       2.478   1.624  -7.053  1.00 13.760          H  
ATOM    569  HD2 PHE A  37       1.577  -1.329  -4.159  1.00 13.760          H  
ATOM    570  HE1 PHE A  37       2.887  -0.087  -8.728  1.00 13.760          H  
ATOM    571  HE2 PHE A  37       1.995  -3.057  -5.796  1.00 13.760          H  
ATOM    572  HZ  PHE A  37       2.632  -2.447  -8.103  1.00 13.760          H  
ATOM    573  N   VAL A  38      -0.112   3.407  -2.739  1.00  6.920          N  
ATOM    574  CA  VAL A  38      -0.401   4.048  -1.465  1.00  6.540          C  
ATOM    575  C   VAL A  38      -1.814   3.781  -0.921  1.00  6.370          C  
ATOM    576  O   VAL A  38      -2.029   3.896   0.285  1.00  6.680          O  
ATOM    577  CB  VAL A  38      -0.155   5.576  -1.608  1.00  9.310          C  
ATOM    578  CG1 VAL A  38      -1.210   6.207  -2.471  1.00  9.310          C  
ATOM    579  CG2 VAL A  38      -0.146   6.259  -0.251  1.00  9.310          C  
ATOM    580  H   VAL A  38       0.255   4.004  -3.483  1.00  8.300          H  
ATOM    581  HA  VAL A  38       0.313   3.670  -0.739  1.00  7.850          H  
ATOM    582  HB  VAL A  38       0.806   5.717  -2.098  1.00 11.170          H  
ATOM    583 1HG1 VAL A  38      -1.006   7.267  -2.590  1.00 11.170          H  
ATOM    584 2HG1 VAL A  38      -1.245   5.742  -3.446  1.00 11.170          H  
ATOM    585 3HG1 VAL A  38      -2.139   6.086  -1.985  1.00 11.170          H  
ATOM    586 1HG2 VAL A  38       0.049   7.318  -0.387  1.00 11.170          H  
ATOM    587 2HG2 VAL A  38      -1.105   6.140   0.248  1.00 11.170          H  
ATOM    588 3HG2 VAL A  38       0.628   5.826   0.358  1.00 11.170          H  
ATOM    589  N   TYR A  39      -2.796   3.457  -1.781  1.00  6.180          N  
ATOM    590  CA  TYR A  39      -4.149   3.240  -1.270  1.00  6.250          C  
ATOM    591  C   TYR A  39      -4.586   1.788  -1.373  1.00  6.020          C  
ATOM    592  O   TYR A  39      -5.741   1.455  -1.102  1.00  6.230          O  
ATOM    593  CB  TYR A  39      -5.160   4.090  -2.043  1.00  8.720          C  
ATOM    594  CG  TYR A  39      -4.887   5.559  -2.009  1.00  8.720          C  
ATOM    595  CD1 TYR A  39      -4.595   6.222  -3.195  1.00  8.720          C  
ATOM    596  CD2 TYR A  39      -4.890   6.248  -0.807  1.00  8.720          C  
ATOM    597  CE1 TYR A  39      -4.316   7.570  -3.176  1.00  8.720          C  
ATOM    598  CE2 TYR A  39      -4.604   7.595  -0.790  1.00  8.720          C  
ATOM    599  CZ  TYR A  39      -4.318   8.256  -1.969  1.00  8.720          C  
ATOM    600  OH  TYR A  39      -4.031   9.600  -1.952  1.00  8.720          O  
ATOM    601  H   TYR A  39      -2.601   3.327  -2.776  1.00  7.420          H  
ATOM    602  HA  TYR A  39      -4.175   3.516  -0.218  1.00  7.500          H  
ATOM    603 1HB  TYR A  39      -5.168   3.771  -3.089  1.00 10.470          H  
ATOM    604 2HB  TYR A  39      -6.157   3.920  -1.644  1.00 10.470          H  
ATOM    605  HD1 TYR A  39      -4.582   5.679  -4.145  1.00 10.470          H  
ATOM    606  HD2 TYR A  39      -5.108   5.727   0.124  1.00 10.470          H  
ATOM    607  HE1 TYR A  39      -4.083   8.088  -4.108  1.00 10.470          H  
ATOM    608  HE2 TYR A  39      -4.603   8.139   0.154  1.00 10.470          H  
ATOM    609  HH  TYR A  39      -4.082   9.928  -1.051  1.00 10.470          H  
ATOM    610  N   GLY A  40      -3.692   0.932  -1.856  1.00  5.950          N  
ATOM    611  CA  GLY A  40      -3.996  -0.473  -2.089  1.00  6.060          C  
ATOM    612  C   GLY A  40      -4.694  -0.689  -3.436  1.00  6.010          C  
ATOM    613  O   GLY A  40      -4.937  -1.818  -3.850  1.00  6.400          O  
ATOM    614  H   GLY A  40      -2.732   1.248  -2.021  1.00  7.140          H  
ATOM    615 1HA  GLY A  40      -3.070  -1.049  -2.062  1.00  7.270          H  
ATOM    616 2HA  GLY A  40      -4.628  -0.845  -1.284  1.00  7.270          H  
ATOM    617  N   GLU A  41      -4.991   0.393  -4.164  1.00  5.910          N  
ATOM    618  CA  GLU A  41      -5.677   0.296  -5.453  1.00  6.280          C  
ATOM    619  C   GLU A  41      -4.863  -0.555  -6.407  1.00  6.300          C  
ATOM    620  O   GLU A  41      -5.400  -1.374  -7.163  1.00  6.560          O  
ATOM    621  CB  GLU A  41      -5.929   1.676  -6.061  1.00  8.640          C  
ATOM    622  CG  GLU A  41      -6.738   1.633  -7.370  1.00  8.640          C  
ATOM    623  CD  GLU A  41      -7.040   2.987  -7.919  1.00  8.640          C  
ATOM    624  OE1 GLU A  41      -6.810   3.953  -7.236  1.00  8.640          O  
ATOM    625  OE2 GLU A  41      -7.428   3.079  -9.067  1.00  8.640          O  
ATOM    626  H   GLU A  41      -4.765   1.302  -3.786  1.00  7.090          H  
ATOM    627  HA  GLU A  41      -6.641  -0.190  -5.299  1.00  7.540          H  
ATOM    628 1HB  GLU A  41      -6.467   2.295  -5.344  1.00 10.370          H  
ATOM    629 2HB  GLU A  41      -4.975   2.163  -6.267  1.00 10.370          H  
ATOM    630 1HG  GLU A  41      -6.169   1.080  -8.117  1.00 10.370          H  
ATOM    631 2HG  GLU A  41      -7.670   1.096  -7.194  1.00 10.370          H  
ATOM    632  N   ALA A  42      -3.542  -0.400  -6.318  1.00  6.370          N  
ATOM    633  CA  ALA A  42      -2.593  -1.116  -7.151  1.00  6.770          C  
ATOM    634  C   ALA A  42      -2.712  -2.623  -7.014  1.00  6.800          C  
ATOM    635  O   ALA A  42      -2.282  -3.353  -7.899  1.00  6.940          O  
ATOM    636  CB  ALA A  42      -1.182  -0.743  -6.813  1.00  9.320          C  
ATOM    637  H   ALA A  42      -3.195   0.317  -5.670  1.00  7.640          H  
ATOM    638  HA  ALA A  42      -2.795  -0.846  -8.189  1.00  8.120          H  
ATOM    639 1HB  ALA A  42      -0.504  -1.277  -7.474  1.00 11.180          H  
ATOM    640 2HB  ALA A  42      -1.036   0.307  -6.937  1.00 11.180          H  
ATOM    641 3HB  ALA A  42      -0.991  -1.029  -5.790  1.00 11.180          H  
ATOM    642  N   MET A  43      -3.276  -3.137  -5.921  1.00  7.020          N  
ATOM    643  CA  MET A  43      -3.350  -4.584  -5.771  1.00  7.370          C  
ATOM    644  C   MET A  43      -4.190  -5.251  -6.858  1.00  7.370          C  
ATOM    645  O   MET A  43      -4.005  -6.443  -7.128  1.00  7.430          O  
ATOM    646  CB  MET A  43      -3.805  -4.976  -4.369  1.00 10.180          C  
ATOM    647  CG  MET A  43      -2.737  -4.694  -3.298  1.00 10.180          C  
ATOM    648  SD  MET A  43      -3.225  -5.129  -1.608  1.00 10.180          S  
ATOM    649  CE  MET A  43      -3.161  -6.924  -1.627  1.00 10.180          C  
ATOM    650  H   MET A  43      -3.698  -2.533  -5.210  1.00  8.420          H  
ATOM    651  HA  MET A  43      -2.353  -4.973  -5.889  1.00  8.840          H  
ATOM    652 1HB  MET A  43      -4.704  -4.413  -4.112  1.00 12.210          H  
ATOM    653 2HB  MET A  43      -4.063  -6.030  -4.353  1.00 12.210          H  
ATOM    654 1HG  MET A  43      -1.843  -5.251  -3.539  1.00 12.210          H  
ATOM    655 2HG  MET A  43      -2.492  -3.632  -3.321  1.00 12.210          H  
ATOM    656 1HE  MET A  43      -3.431  -7.307  -0.639  1.00 12.210          H  
ATOM    657 2HE  MET A  43      -3.861  -7.307  -2.355  1.00 12.210          H  
ATOM    658 3HE  MET A  43      -2.157  -7.252  -1.874  1.00 12.210          H  
ATOM    659  N   ASP A  44      -5.091  -4.496  -7.510  1.00  7.530          N  
ATOM    660  CA  ASP A  44      -5.905  -5.057  -8.580  1.00  7.870          C  
ATOM    661  C   ASP A  44      -5.204  -4.983  -9.951  1.00  7.330          C  
ATOM    662  O   ASP A  44      -5.762  -5.418 -10.963  1.00  7.710          O  
ATOM    663  CB  ASP A  44      -7.253  -4.338  -8.642  1.00 10.880          C  
ATOM    664  CG  ASP A  44      -8.158  -4.630  -7.433  1.00 10.880          C  
ATOM    665  OD1 ASP A  44      -8.067  -5.697  -6.863  1.00 10.880          O  
ATOM    666  OD2 ASP A  44      -8.929  -3.768  -7.090  1.00 10.880          O  
ATOM    667  H   ASP A  44      -5.238  -3.513  -7.249  1.00  9.040          H  
ATOM    668  HA  ASP A  44      -6.088  -6.108  -8.353  1.00  9.440          H  
ATOM    669 1HB  ASP A  44      -7.076  -3.259  -8.690  1.00 13.060          H  
ATOM    670 2HB  ASP A  44      -7.777  -4.625  -9.552  1.00 13.060          H  
ATOM    671  N   SER A  45      -4.003  -4.397  -9.999  1.00  6.710          N  
ATOM    672  CA  SER A  45      -3.217  -4.305 -11.226  1.00  6.540          C  
ATOM    673  C   SER A  45      -2.480  -5.624 -11.343  1.00  6.380          C  
ATOM    674  O   SER A  45      -2.506  -6.415 -10.399  1.00  6.730          O  
ATOM    675  CB  SER A  45      -2.231  -3.148 -11.187  1.00  9.220          C  
ATOM    676  OG  SER A  45      -1.184  -3.396 -10.294  1.00  9.220          O  
ATOM    677  H   SER A  45      -3.578  -4.049  -9.143  1.00  8.050          H  
ATOM    678  HA  SER A  45      -3.880  -4.191 -12.083  1.00  7.850          H  
ATOM    679 1HB  SER A  45      -1.829  -2.986 -12.184  1.00 11.070          H  
ATOM    680 2HB  SER A  45      -2.752  -2.239 -10.889  1.00 11.070          H  
ATOM    681  HG  SER A  45      -1.556  -3.304  -9.402  1.00 11.070          H  
ATOM    682  N   THR A  46      -1.814  -5.897 -12.467  1.00  6.110          N  
ATOM    683  CA  THR A  46      -1.086  -7.153 -12.531  1.00  6.140          C  
ATOM    684  C   THR A  46      -0.114  -7.182 -11.340  1.00  5.900          C  
ATOM    685  O   THR A  46       0.735  -6.293 -11.243  1.00  5.660          O  
ATOM    686  CB  THR A  46      -0.286  -7.261 -13.847  1.00  8.580          C  
ATOM    687  OG1 THR A  46      -1.184  -7.145 -14.964  1.00  8.580          O  
ATOM    688  CG2 THR A  46       0.434  -8.603 -13.915  1.00  8.580          C  
ATOM    689  H   THR A  46      -1.807  -5.260 -13.250  1.00  7.330          H  
ATOM    690  HA  THR A  46      -1.805  -7.959 -12.495  1.00  7.370          H  
ATOM    691  HB  THR A  46       0.446  -6.454 -13.891  1.00 10.300          H  
ATOM    692  HG1 THR A  46      -0.676  -7.051 -15.777  1.00 10.300          H  
ATOM    693 1HG2 THR A  46       0.992  -8.663 -14.845  1.00 10.300          H  
ATOM    694 2HG2 THR A  46       1.127  -8.701 -13.073  1.00 10.300          H  
ATOM    695 3HG2 THR A  46      -0.294  -9.408 -13.878  1.00 10.300          H  
ATOM    696  N   PRO A  47      -0.188  -8.192 -10.455  1.00  6.210          N  
ATOM    697  CA  PRO A  47       0.610  -8.324  -9.262  1.00  6.270          C  
ATOM    698  C   PRO A  47       2.016  -8.810  -9.533  1.00  5.860          C  
ATOM    699  O   PRO A  47       2.254  -9.490 -10.530  1.00  5.810          O  
ATOM    700  CB  PRO A  47      -0.177  -9.343  -8.460  1.00  9.400          C  
ATOM    701  CG  PRO A  47      -0.813 -10.228  -9.500  1.00  9.400          C  
ATOM    702  CD  PRO A  47      -1.157  -9.300 -10.640  1.00  9.400          C  
ATOM    703  HA  PRO A  47       0.622  -7.369  -8.742  1.00  7.520          H  
ATOM    704 1HB  PRO A  47       0.484  -9.857  -7.779  1.00 11.290          H  
ATOM    705 2HB  PRO A  47      -0.924  -8.830  -7.840  1.00 11.290          H  
ATOM    706 1HG  PRO A  47      -0.105 -11.022  -9.794  1.00 11.290          H  
ATOM    707 2HG  PRO A  47      -1.692 -10.736  -9.069  1.00 11.290          H  
ATOM    708 1HD  PRO A  47      -0.986  -9.826 -11.584  1.00 11.290          H  
ATOM    709 2HD  PRO A  47      -2.197  -8.939 -10.522  1.00 11.290          H  
ATOM    710  N   ALA A  48       2.913  -8.531  -8.588  1.00  5.910          N  
ATOM    711  CA  ALA A  48       4.273  -9.065  -8.543  1.00  5.910          C  
ATOM    712  C   ALA A  48       4.277 -10.598  -8.532  1.00  5.200          C  
ATOM    713  O   ALA A  48       5.143 -11.228  -9.142  1.00  5.440          O  
ATOM    714  CB  ALA A  48       5.005  -8.529  -7.333  1.00  8.270          C  
ATOM    715  H   ALA A  48       2.622  -7.913  -7.839  1.00  7.090          H  
ATOM    716  HA  ALA A  48       4.792  -8.737  -9.444  1.00  7.090          H  
ATOM    717 1HB  ALA A  48       6.009  -8.909  -7.342  1.00  9.930          H  
ATOM    718 2HB  ALA A  48       5.038  -7.450  -7.368  1.00  9.930          H  
ATOM    719 3HB  ALA A  48       4.496  -8.847  -6.429  1.00  9.930          H  
ATOM    720  N   SER A  49       3.308 -11.191  -7.822  1.00  4.720          N  
ATOM    721  CA  SER A  49       3.189 -12.641  -7.724  1.00  4.480          C  
ATOM    722  C   SER A  49       1.686 -12.945  -7.702  1.00  4.020          C  
ATOM    723  O   SER A  49       0.910 -12.097  -7.247  1.00  3.780          O  
ATOM    724  CB  SER A  49       3.811 -13.163  -6.422  1.00  6.370          C  
ATOM    725  OG  SER A  49       3.007 -12.853  -5.287  1.00  6.370          O  
ATOM    726  H   SER A  49       2.648 -10.614  -7.328  1.00  5.660          H  
ATOM    727  HA  SER A  49       3.673 -13.082  -8.587  1.00  5.380          H  
ATOM    728 1HB  SER A  49       3.992 -14.225  -6.464  1.00  7.640          H  
ATOM    729 2HB  SER A  49       4.777 -12.692  -6.307  1.00  7.640          H  
ATOM    730  HG  SER A  49       2.475 -13.685  -5.083  1.00  7.640          H  
ATOM    731  N   PRO A  50       1.246 -14.172  -8.066  1.00  4.330          N  
ATOM    732  CA  PRO A  50      -0.146 -14.617  -8.085  1.00  4.500          C  
ATOM    733  C   PRO A  50      -0.923 -14.310  -6.812  1.00  4.300          C  
ATOM    734  O   PRO A  50      -2.129 -14.078  -6.867  1.00  4.450          O  
ATOM    735  CB  PRO A  50       0.001 -16.128  -8.286  1.00  6.750          C  
ATOM    736  CG  PRO A  50       1.277 -16.283  -9.074  1.00  6.750          C  
ATOM    737  CD  PRO A  50       2.204 -15.228  -8.521  1.00  6.750          C  
ATOM    738  HA  PRO A  50      -0.648 -14.160  -8.952  1.00  5.400          H  
ATOM    739 1HB  PRO A  50       0.036 -16.633  -7.304  1.00  8.100          H  
ATOM    740 2HB  PRO A  50      -0.880 -16.522  -8.815  1.00  8.100          H  
ATOM    741 1HG  PRO A  50       1.677 -17.303  -8.946  1.00  8.100          H  
ATOM    742 2HG  PRO A  50       1.078 -16.154 -10.148  1.00  8.100          H  
ATOM    743 1HD  PRO A  50       2.771 -15.650  -7.684  1.00  8.100          H  
ATOM    744 2HD  PRO A  50       2.843 -14.889  -9.344  1.00  8.100          H  
ATOM    745  N   ASP A  51      -0.244 -14.280  -5.670  1.00  4.380          N  
ATOM    746  CA  ASP A  51      -0.895 -14.006  -4.422  1.00  4.460          C  
ATOM    747  C   ASP A  51      -0.248 -12.914  -3.576  1.00  4.190          C  
ATOM    748  O   ASP A  51      -0.244 -12.993  -2.351  1.00  4.340          O  
ATOM    749  CB  ASP A  51      -0.851 -15.317  -3.683  1.00  6.210          C  
ATOM    750  CG  ASP A  51       0.630 -15.794  -3.626  1.00  6.210          C  
ATOM    751  OD1 ASP A  51       1.527 -15.095  -4.174  1.00  6.210          O  
ATOM    752  OD2 ASP A  51       0.868 -16.846  -3.076  1.00  6.210          O  
ATOM    753  H   ASP A  51       0.744 -14.515  -5.606  1.00  5.260          H  
ATOM    754  HA  ASP A  51      -1.927 -13.717  -4.622  1.00  5.350          H  
ATOM    755 1HB  ASP A  51      -1.245 -15.197  -2.673  1.00  7.450          H  
ATOM    756 2HB  ASP A  51      -1.458 -16.060  -4.202  1.00  7.450          H  
ATOM    757  N   TRP A  52       0.177 -11.829  -4.221  1.00  4.230          N  
ATOM    758  CA  TRP A  52       0.685 -10.630  -3.532  1.00  4.490          C  
ATOM    759  C   TRP A  52       1.752 -10.874  -2.436  1.00  4.260          C  
ATOM    760  O   TRP A  52       1.644 -10.328  -1.327  1.00  5.060          O  
ATOM    761  CB  TRP A  52      -0.463  -9.864  -2.887  1.00  6.180          C  
ATOM    762  CG  TRP A  52      -1.583  -9.438  -3.780  1.00  6.180          C  
ATOM    763  CD1 TRP A  52      -1.549  -8.612  -4.866  1.00  6.180          C  
ATOM    764  CD2 TRP A  52      -2.961  -9.797  -3.600  1.00  6.180          C  
ATOM    765  NE1 TRP A  52      -2.810  -8.427  -5.355  1.00  6.180          N  
ATOM    766  CE2 TRP A  52      -3.687  -9.141  -4.595  1.00  6.180          C  
ATOM    767  CE3 TRP A  52      -3.636 -10.601  -2.675  1.00  6.180          C  
ATOM    768  CZ2 TRP A  52      -5.056  -9.253  -4.693  1.00  6.180          C  
ATOM    769  CZ3 TRP A  52      -5.006 -10.716  -2.775  1.00  6.180          C  
ATOM    770  CH2 TRP A  52      -5.701 -10.059  -3.756  1.00  6.180          C  
ATOM    771  H   TRP A  52       0.172 -11.857  -5.246  1.00  5.080          H  
ATOM    772  HA  TRP A  52       1.135  -9.995  -4.292  1.00  5.390          H  
ATOM    773 1HB  TRP A  52      -0.892 -10.473  -2.140  1.00  7.420          H  
ATOM    774 2HB  TRP A  52      -0.077  -8.987  -2.389  1.00  7.420          H  
ATOM    775  HD1 TRP A  52      -0.668  -8.161  -5.273  1.00  7.420          H  
ATOM    776  HE1 TRP A  52      -3.090  -7.822  -6.167  1.00  7.420          H  
ATOM    777  HE3 TRP A  52      -3.101 -11.125  -1.894  1.00  7.420          H  
ATOM    778  HZ2 TRP A  52      -5.623  -8.732  -5.470  1.00  7.420          H  
ATOM    779  HZ3 TRP A  52      -5.525 -11.344  -2.049  1.00  7.420          H  
ATOM    780  HH2 TRP A  52      -6.784 -10.171  -3.804  1.00  7.420          H  
ATOM    781  N   LYS A  53       2.761 -11.699  -2.718  1.00  3.520          N  
ATOM    782  CA  LYS A  53       3.823 -11.979  -1.747  1.00  3.760          C  
ATOM    783  C   LYS A  53       5.183 -11.425  -2.165  1.00  3.070          C  
ATOM    784  O   LYS A  53       6.209 -11.774  -1.578  1.00  3.490          O  
ATOM    785  CB  LYS A  53       3.946 -13.480  -1.503  1.00  5.170          C  
ATOM    786  CG  LYS A  53       2.731 -14.106  -0.862  1.00  5.170          C  
ATOM    787  CD  LYS A  53       2.945 -15.587  -0.609  1.00  5.170          C  
ATOM    788  CE  LYS A  53       1.721 -16.226   0.028  1.00  5.170          C  
ATOM    789  NZ  LYS A  53       1.905 -17.691   0.243  1.00  5.170          N  
ATOM    790  H   LYS A  53       2.798 -12.138  -3.635  1.00  4.220          H  
ATOM    791  HA  LYS A  53       3.556 -11.503  -0.804  1.00  4.510          H  
ATOM    792 1HB  LYS A  53       4.109 -13.984  -2.458  1.00  6.200          H  
ATOM    793 2HB  LYS A  53       4.806 -13.681  -0.870  1.00  6.200          H  
ATOM    794 1HG  LYS A  53       2.498 -13.596   0.070  1.00  6.200          H  
ATOM    795 2HG  LYS A  53       1.887 -13.993  -1.534  1.00  6.200          H  
ATOM    796 1HD  LYS A  53       3.131 -16.085  -1.566  1.00  6.200          H  
ATOM    797 2HD  LYS A  53       3.808 -15.734   0.035  1.00  6.200          H  
ATOM    798 1HE  LYS A  53       1.527 -15.748   0.985  1.00  6.200          H  
ATOM    799 2HE  LYS A  53       0.862 -16.070  -0.623  1.00  6.200          H  
ATOM    800 1HZ  LYS A  53       1.071 -18.077   0.662  1.00  6.200          H  
ATOM    801 2HZ  LYS A  53       2.078 -18.152  -0.649  1.00  6.200          H  
ATOM    802 3HZ  LYS A  53       2.690 -17.845   0.855  1.00  6.200          H  
ATOM    803  N   LYS A  54       5.199 -10.601  -3.204  1.00  2.460          N  
ATOM    804  CA  LYS A  54       6.450 -10.084  -3.739  1.00  2.210          C  
ATOM    805  C   LYS A  54       6.488  -8.555  -3.858  1.00  1.820          C  
ATOM    806  O   LYS A  54       5.467  -7.894  -4.122  1.00  1.900          O  
ATOM    807  CB  LYS A  54       6.722 -10.786  -5.076  1.00  3.190          C  
ATOM    808  CG  LYS A  54       8.009 -10.421  -5.812  1.00  3.190          C  
ATOM    809  CD  LYS A  54       8.148 -11.268  -7.078  1.00  3.190          C  
ATOM    810  CE  LYS A  54       9.459 -11.007  -7.798  1.00  3.190          C  
ATOM    811  NZ  LYS A  54       9.593 -11.840  -9.031  1.00  3.190          N  
ATOM    812  H   LYS A  54       4.320 -10.344  -3.618  1.00  2.950          H  
ATOM    813  HA  LYS A  54       7.250 -10.365  -3.054  1.00  2.650          H  
ATOM    814 1HB  LYS A  54       6.770 -11.856  -4.891  1.00  3.830          H  
ATOM    815 2HB  LYS A  54       5.893 -10.633  -5.737  1.00  3.830          H  
ATOM    816 1HG  LYS A  54       8.001  -9.373  -6.099  1.00  3.830          H  
ATOM    817 2HG  LYS A  54       8.869 -10.593  -5.165  1.00  3.830          H  
ATOM    818 1HD  LYS A  54       8.083 -12.325  -6.820  1.00  3.830          H  
ATOM    819 2HD  LYS A  54       7.330 -11.032  -7.755  1.00  3.830          H  
ATOM    820 1HE  LYS A  54       9.517  -9.964  -8.073  1.00  3.830          H  
ATOM    821 2HE  LYS A  54      10.284 -11.240  -7.125  1.00  3.830          H  
ATOM    822 1HZ  LYS A  54      10.478 -11.643  -9.477  1.00  3.830          H  
ATOM    823 2HZ  LYS A  54       9.552 -12.819  -8.785  1.00  3.830          H  
ATOM    824 3HZ  LYS A  54       8.841 -11.626  -9.674  1.00  3.830          H  
ATOM    825  N   THR A  55       7.709  -8.039  -3.684  1.00  1.830          N  
ATOM    826  CA  THR A  55       8.094  -6.634  -3.793  1.00  1.910          C  
ATOM    827  C   THR A  55       9.023  -6.533  -4.989  1.00  2.310          C  
ATOM    828  O   THR A  55       9.877  -7.408  -5.174  1.00  2.520          O  
ATOM    829  CB  THR A  55       8.852  -6.163  -2.535  1.00  2.640          C  
ATOM    830  OG1 THR A  55       8.045  -6.371  -1.392  1.00  2.640          O  
ATOM    831  CG2 THR A  55       9.160  -4.652  -2.626  1.00  2.640          C  
ATOM    832  H   THR A  55       8.447  -8.684  -3.443  1.00  2.200          H  
ATOM    833  HA  THR A  55       7.220  -6.018  -3.975  1.00  2.290          H  
ATOM    834  HB  THR A  55       9.780  -6.723  -2.429  1.00  3.170          H  
ATOM    835  HG1 THR A  55       8.623  -6.278  -0.604  1.00  3.170          H  
ATOM    836 1HG2 THR A  55       9.671  -4.340  -1.727  1.00  3.170          H  
ATOM    837 2HG2 THR A  55       9.788  -4.443  -3.485  1.00  3.170          H  
ATOM    838 3HG2 THR A  55       8.233  -4.097  -2.715  1.00  3.170          H  
ATOM    839  N   THR A  56       8.860  -5.501  -5.815  1.00  2.620          N  
ATOM    840  CA  THR A  56       9.697  -5.373  -6.998  1.00  3.210          C  
ATOM    841  C   THR A  56      10.363  -4.005  -7.169  1.00  3.710          C  
ATOM    842  O   THR A  56       9.967  -2.983  -6.587  1.00  3.740          O  
ATOM    843  CB  THR A  56       8.865  -5.648  -8.272  1.00  4.260          C  
ATOM    844  OG1 THR A  56       7.876  -4.629  -8.408  1.00  4.260          O  
ATOM    845  CG2 THR A  56       8.168  -6.995  -8.164  1.00  4.260          C  
ATOM    846  H   THR A  56       8.174  -4.771  -5.606  1.00  3.140          H  
ATOM    847  HA  THR A  56      10.491  -6.116  -6.936  1.00  3.850          H  
ATOM    848  HB  THR A  56       9.520  -5.635  -9.142  1.00  5.110          H  
ATOM    849  HG1 THR A  56       7.503  -4.657  -9.296  1.00  5.110          H  
ATOM    850 1HG2 THR A  56       7.582  -7.179  -9.062  1.00  5.110          H  
ATOM    851 2HG2 THR A  56       8.911  -7.769  -8.050  1.00  5.110          H  
ATOM    852 3HG2 THR A  56       7.511  -6.997  -7.305  1.00  5.110          H  
ATOM    853  N   ARG A  57      11.388  -3.995  -8.025  1.00  4.210          N  
ATOM    854  CA  ARG A  57      12.085  -2.769  -8.374  1.00  4.810          C  
ATOM    855  C   ARG A  57      11.836  -2.380  -9.816  1.00  5.530          C  
ATOM    856  O   ARG A  57      11.879  -3.222 -10.716  1.00  5.780          O  
ATOM    857  CB  ARG A  57      13.590  -2.918  -8.143  1.00  6.490          C  
ATOM    858  CG  ARG A  57      14.441  -1.680  -8.502  1.00  6.490          C  
ATOM    859  CD  ARG A  57      15.828  -1.793  -7.976  1.00  6.490          C  
ATOM    860  NE  ARG A  57      16.706  -0.693  -8.429  1.00  6.490          N  
ATOM    861  CZ  ARG A  57      17.924  -0.402  -7.877  1.00  6.490          C  
ATOM    862  NH1 ARG A  57      18.369  -1.095  -6.824  1.00  6.490          N  
ATOM    863  NH2 ARG A  57      18.700   0.576  -8.372  1.00  6.490          N  
ATOM    864  H   ARG A  57      11.673  -4.864  -8.454  1.00  5.050          H  
ATOM    865  HA  ARG A  57      11.715  -1.969  -7.740  1.00  5.770          H  
ATOM    866 1HB  ARG A  57      13.784  -3.178  -7.109  1.00  7.790          H  
ATOM    867 2HB  ARG A  57      13.960  -3.739  -8.754  1.00  7.790          H  
ATOM    868 1HG  ARG A  57      14.504  -1.573  -9.588  1.00  7.790          H  
ATOM    869 2HG  ARG A  57      14.000  -0.780  -8.082  1.00  7.790          H  
ATOM    870 1HD  ARG A  57      15.794  -1.780  -6.890  1.00  7.790          H  
ATOM    871 2HD  ARG A  57      16.260  -2.734  -8.311  1.00  7.790          H  
ATOM    872  HE  ARG A  57      16.391  -0.144  -9.257  1.00  7.790          H  
ATOM    873 1HH1 ARG A  57      17.802  -1.841  -6.378  1.00  7.790          H  
ATOM    874 2HH1 ARG A  57      19.266  -0.876  -6.419  1.00  7.790          H  
ATOM    875 1HH2 ARG A  57      18.418   1.163  -9.184  1.00  7.790          H  
ATOM    876 2HH2 ARG A  57      19.597   0.762  -7.957  1.00  7.790          H  
ATOM    877  N   THR A  58      11.581  -1.095 -10.020  1.00  5.930          N  
ATOM    878  CA  THR A  58      11.408  -0.530 -11.357  1.00  6.730          C  
ATOM    879  C   THR A  58      12.374   0.623 -11.516  1.00  7.230          C  
ATOM    880  O   THR A  58      12.290   1.630 -10.801  1.00  7.150          O  
ATOM    881  CB  THR A  58       9.961  -0.057 -11.598  1.00  9.100          C  
ATOM    882  OG1 THR A  58       9.076  -1.170 -11.452  1.00  9.100          O  
ATOM    883  CG2 THR A  58       9.797   0.520 -12.992  1.00  9.100          C  
ATOM    884  H   THR A  58      11.557  -0.493  -9.191  1.00  7.120          H  
ATOM    885  HA  THR A  58      11.654  -1.288 -12.099  1.00  8.080          H  
ATOM    886  HB  THR A  58       9.707   0.706 -10.863  1.00 10.920          H  
ATOM    887  HG1 THR A  58       9.153  -1.488 -10.543  1.00 10.920          H  
ATOM    888 1HG2 THR A  58       8.763   0.838 -13.126  1.00 10.920          H  
ATOM    889 2HG2 THR A  58      10.454   1.377 -13.124  1.00 10.920          H  
ATOM    890 3HG2 THR A  58      10.042  -0.243 -13.729  1.00 10.920          H  
ATOM    891  N   GLY A  59      13.261   0.535 -12.494  1.00  7.810          N  
ATOM    892  CA  GLY A  59      14.244   1.591 -12.605  1.00  8.340          C  
ATOM    893  C   GLY A  59      15.022   1.593 -11.295  1.00  7.990          C  
ATOM    894  O   GLY A  59      15.567   0.561 -10.891  1.00  7.660          O  
ATOM    895  H   GLY A  59      13.284  -0.275 -13.099  1.00  9.370          H  
ATOM    896 1HA  GLY A  59      14.913   1.401 -13.446  1.00 10.010          H  
ATOM    897 2HA  GLY A  59      13.757   2.551 -12.766  1.00 10.010          H  
ATOM    898  N   ASP A  60      15.076   2.748 -10.639  1.00  8.150          N  
ATOM    899  CA  ASP A  60      15.791   2.861  -9.380  1.00  8.010          C  
ATOM    900  C   ASP A  60      14.903   2.897  -8.131  1.00  7.390          C  
ATOM    901  O   ASP A  60      15.396   3.213  -7.049  1.00  7.440          O  
ATOM    902  CB  ASP A  60      16.712   4.076  -9.410  1.00 11.270          C  
ATOM    903  CG  ASP A  60      17.859   3.914 -10.400  1.00 11.270          C  
ATOM    904  OD1 ASP A  60      18.455   2.846 -10.454  1.00 11.270          O  
ATOM    905  OD2 ASP A  60      18.129   4.859 -11.107  1.00 11.270          O  
ATOM    906  H   ASP A  60      14.605   3.554 -11.027  1.00  9.780          H  
ATOM    907  HA  ASP A  60      16.427   1.991  -9.290  1.00  9.610          H  
ATOM    908 1HB  ASP A  60      16.138   4.948  -9.699  1.00 13.520          H  
ATOM    909 2HB  ASP A  60      17.118   4.265  -8.420  1.00 13.520          H  
ATOM    910  N   THR A  61      13.601   2.592  -8.236  1.00  6.910          N  
ATOM    911  CA  THR A  61      12.813   2.656  -6.997  1.00  6.350          C  
ATOM    912  C   THR A  61      11.974   1.426  -6.685  1.00  5.610          C  
ATOM    913  O   THR A  61      11.879   0.461  -7.454  1.00  5.460          O  
ATOM    914  CB  THR A  61      11.938   3.905  -6.942  1.00  9.110          C  
ATOM    915  OG1 THR A  61      11.433   4.067  -5.620  1.00  9.110          O  
ATOM    916  CG2 THR A  61      10.788   3.838  -7.899  1.00  9.110          C  
ATOM    917  H   THR A  61      13.186   2.323  -9.134  1.00  8.290          H  
ATOM    918  HA  THR A  61      13.506   2.750  -6.166  1.00  7.620          H  
ATOM    919  HB  THR A  61      12.533   4.742  -7.173  1.00 10.940          H  
ATOM    920  HG1 THR A  61      11.251   5.053  -5.532  1.00 10.940          H  
ATOM    921 1HG2 THR A  61      10.228   4.758  -7.798  1.00 10.940          H  
ATOM    922 2HG2 THR A  61      11.161   3.738  -8.918  1.00 10.940          H  
ATOM    923 3HG2 THR A  61      10.139   2.993  -7.670  1.00 10.940          H  
ATOM    924  N   ILE A  62      11.329   1.475  -5.531  1.00  5.230          N  
ATOM    925  CA  ILE A  62      10.632   0.302  -4.996  1.00  4.540          C  
ATOM    926  C   ILE A  62       9.136   0.453  -4.692  1.00  4.220          C  
ATOM    927  O   ILE A  62       8.679   1.487  -4.191  1.00  4.430          O  
ATOM    928  CB  ILE A  62      11.354  -0.146  -3.697  1.00  6.630          C  
ATOM    929  CG1 ILE A  62      12.896  -0.344  -3.935  1.00  6.630          C  
ATOM    930  CG2 ILE A  62      10.752  -1.443  -3.106  1.00  6.630          C  
ATOM    931  CD1 ILE A  62      13.302  -1.423  -4.909  1.00  6.630          C  
ATOM    932  H   ILE A  62      11.376   2.358  -5.017  1.00  6.280          H  
ATOM    933  HA  ILE A  62      10.713  -0.499  -5.729  1.00  5.450          H  
ATOM    934  HB  ILE A  62      11.256   0.624  -2.990  1.00  7.960          H  
ATOM    935 1HG1 ILE A  62      13.312   0.596  -4.279  1.00  7.960          H  
ATOM    936 2HG1 ILE A  62      13.348  -0.574  -2.981  1.00  7.960          H  
ATOM    937 1HG2 ILE A  62      11.286  -1.699  -2.190  1.00  7.960          H  
ATOM    938 2HG2 ILE A  62       9.710  -1.310  -2.871  1.00  7.960          H  
ATOM    939 3HG2 ILE A  62      10.848  -2.254  -3.821  1.00  7.960          H  
ATOM    940 1HD1 ILE A  62      14.387  -1.447  -4.978  1.00  7.960          H  
ATOM    941 2HD1 ILE A  62      12.951  -2.395  -4.584  1.00  7.960          H  
ATOM    942 3HD1 ILE A  62      12.900  -1.205  -5.869  1.00  7.960          H  
ATOM    943  N   TYR A  63       8.396  -0.614  -4.992  1.00  3.850          N  
ATOM    944  CA  TYR A  63       6.974  -0.749  -4.661  1.00  3.660          C  
ATOM    945  C   TYR A  63       6.611  -2.225  -4.540  1.00  2.920          C  
ATOM    946  O   TYR A  63       7.351  -3.088  -5.009  1.00  2.750          O  
ATOM    947  CB  TYR A  63       6.067  -0.062  -5.678  1.00  5.200          C  
ATOM    948  CG  TYR A  63       6.230  -0.554  -7.083  1.00  5.200          C  
ATOM    949  CD1 TYR A  63       5.631  -1.729  -7.505  1.00  5.200          C  
ATOM    950  CD2 TYR A  63       6.936   0.212  -7.976  1.00  5.200          C  
ATOM    951  CE1 TYR A  63       5.748  -2.141  -8.802  1.00  5.200          C  
ATOM    952  CE2 TYR A  63       7.053  -0.193  -9.274  1.00  5.200          C  
ATOM    953  CZ  TYR A  63       6.460  -1.369  -9.695  1.00  5.200          C  
ATOM    954  OH  TYR A  63       6.584  -1.784 -11.008  1.00  5.200          O  
ATOM    955  H   TYR A  63       8.873  -1.390  -5.475  1.00  4.620          H  
ATOM    956  HA  TYR A  63       6.799  -0.289  -3.688  1.00  4.390          H  
ATOM    957 1HB  TYR A  63       5.028  -0.208  -5.389  1.00  6.240          H  
ATOM    958 2HB  TYR A  63       6.258   1.010  -5.668  1.00  6.240          H  
ATOM    959  HD1 TYR A  63       5.066  -2.335  -6.806  1.00  6.240          H  
ATOM    960  HD2 TYR A  63       7.396   1.148  -7.655  1.00  6.240          H  
ATOM    961  HE1 TYR A  63       5.279  -3.068  -9.123  1.00  6.240          H  
ATOM    962  HE2 TYR A  63       7.604   0.423  -9.977  1.00  6.240          H  
ATOM    963  HH  TYR A  63       7.278  -1.260 -11.453  1.00  6.240          H  
ATOM    964  N   GLY A  64       5.463  -2.534  -3.950  1.00  2.630          N  
ATOM    965  CA  GLY A  64       5.088  -3.941  -3.859  1.00  2.120          C  
ATOM    966  C   GLY A  64       3.677  -4.210  -3.369  1.00  2.420          C  
ATOM    967  O   GLY A  64       2.878  -3.299  -3.129  1.00  3.140          O  
ATOM    968  H   GLY A  64       4.880  -1.808  -3.555  1.00  3.160          H  
ATOM    969 1HA  GLY A  64       5.222  -4.413  -4.834  1.00  2.540          H  
ATOM    970 2HA  GLY A  64       5.776  -4.436  -3.178  1.00  2.540          H  
ATOM    971  N   PHE A  65       3.388  -5.486  -3.196  1.00  2.290          N  
ATOM    972  CA  PHE A  65       2.055  -5.929  -2.848  1.00  2.930          C  
ATOM    973  C   PHE A  65       2.036  -6.617  -1.495  1.00  2.960          C  
ATOM    974  O   PHE A  65       3.061  -7.131  -1.050  1.00  2.830          O  
ATOM    975  CB  PHE A  65       1.610  -6.874  -3.937  1.00  3.850          C  
ATOM    976  CG  PHE A  65       1.587  -6.222  -5.307  1.00  3.850          C  
ATOM    977  CD1 PHE A  65       2.748  -6.131  -6.068  1.00  3.850          C  
ATOM    978  CD2 PHE A  65       0.437  -5.718  -5.832  1.00  3.850          C  
ATOM    979  CE1 PHE A  65       2.735  -5.538  -7.313  1.00  3.850          C  
ATOM    980  CE2 PHE A  65       0.420  -5.139  -7.078  1.00  3.850          C  
ATOM    981  CZ  PHE A  65       1.564  -5.046  -7.815  1.00  3.850          C  
ATOM    982  H   PHE A  65       4.111  -6.195  -3.380  1.00  2.750          H  
ATOM    983  HA  PHE A  65       1.389  -5.065  -2.813  1.00  3.520          H  
ATOM    984 1HB  PHE A  65       2.275  -7.736  -3.971  1.00  4.620          H  
ATOM    985 2HB  PHE A  65       0.626  -7.213  -3.702  1.00  4.620          H  
ATOM    986  HD1 PHE A  65       3.683  -6.528  -5.661  1.00  4.620          H  
ATOM    987  HD2 PHE A  65      -0.465  -5.792  -5.252  1.00  4.620          H  
ATOM    988  HE1 PHE A  65       3.653  -5.463  -7.900  1.00  4.620          H  
ATOM    989  HE2 PHE A  65      -0.502  -4.757  -7.491  1.00  4.620          H  
ATOM    990  HZ  PHE A  65       1.533  -4.586  -8.811  1.00  4.620          H  
ATOM    991  N   ASN A  66       0.878  -6.627  -0.830  1.00  3.520          N  
ATOM    992  CA  ASN A  66       0.817  -7.295   0.461  1.00  3.890          C  
ATOM    993  C   ASN A  66      -0.503  -8.018   0.707  1.00  4.680          C  
ATOM    994  O   ASN A  66      -1.506  -7.415   1.088  1.00  5.260          O  
ATOM    995  CB  ASN A  66       1.069  -6.290   1.566  1.00  5.300          C  
ATOM    996  CG  ASN A  66       1.256  -6.920   2.941  1.00  5.300          C  
ATOM    997  OD1 ASN A  66       0.765  -8.017   3.261  1.00  5.300          O  
ATOM    998  ND2 ASN A  66       1.998  -6.225   3.772  1.00  5.300          N  
ATOM    999  H   ASN A  66       0.058  -6.177  -1.212  1.00  4.220          H  
ATOM   1000  HA  ASN A  66       1.601  -8.057   0.490  1.00  4.670          H  
ATOM   1001 1HB  ASN A  66       1.926  -5.709   1.312  1.00  6.360          H  
ATOM   1002 2HB  ASN A  66       0.224  -5.602   1.613  1.00  6.360          H  
ATOM   1003 1HD2 ASN A  66       2.202  -6.579   4.687  1.00  6.360          H  
ATOM   1004 2HD2 ASN A  66       2.378  -5.346   3.477  1.00  6.360          H  
ATOM   1005  N   SER A  67      -0.473  -9.336   0.579  1.00  4.920          N  
ATOM   1006  CA  SER A  67      -1.636 -10.207   0.731  1.00  5.750          C  
ATOM   1007  C   SER A  67      -2.317 -10.140   2.095  1.00  6.020          C  
ATOM   1008  O   SER A  67      -3.444 -10.617   2.243  1.00  6.780          O  
ATOM   1009  CB  SER A  67      -1.217 -11.650   0.545  1.00  7.720          C  
ATOM   1010  OG  SER A  67      -0.403 -12.068   1.603  1.00  7.720          O  
ATOM   1011  H   SER A  67       0.385  -9.774   0.233  1.00  5.900          H  
ATOM   1012  HA  SER A  67      -2.365  -9.925  -0.026  1.00  6.900          H  
ATOM   1013 1HB  SER A  67      -2.094 -12.288   0.474  1.00  9.260          H  
ATOM   1014 2HB  SER A  67      -0.669 -11.748  -0.362  1.00  9.260          H  
ATOM   1015  HG  SER A  67      -0.219 -12.996   1.443  1.00  9.260          H  
ATOM   1016  N   ASN A  68      -1.643  -9.587   3.105  1.00  5.620          N  
ATOM   1017  CA  ASN A  68      -2.213  -9.529   4.444  1.00  6.120          C  
ATOM   1018  C   ASN A  68      -2.967  -8.233   4.747  1.00  6.230          C  
ATOM   1019  O   ASN A  68      -3.458  -8.059   5.874  1.00  6.780          O  
ATOM   1020  CB  ASN A  68      -1.121  -9.726   5.474  1.00  8.370          C  
ATOM   1021  CG  ASN A  68      -0.546 -11.108   5.451  1.00  8.370          C  
ATOM   1022  OD1 ASN A  68      -1.258 -12.111   5.315  1.00  8.370          O  
ATOM   1023  ND2 ASN A  68       0.756 -11.183   5.577  1.00  8.370          N  
ATOM   1024  H   ASN A  68      -0.725  -9.180   2.931  1.00  6.740          H  
ATOM   1025  HA  ASN A  68      -2.931 -10.343   4.539  1.00  7.340          H  
ATOM   1026 1HB  ASN A  68      -0.327  -9.006   5.308  1.00 10.040          H  
ATOM   1027 2HB  ASN A  68      -1.524  -9.535   6.465  1.00 10.040          H  
ATOM   1028 1HD2 ASN A  68       1.208 -12.075   5.566  1.00 10.040          H  
ATOM   1029 2HD2 ASN A  68       1.299 -10.350   5.679  1.00 10.040          H  
ATOM   1030  N   THR A  69      -3.101  -7.349   3.757  1.00  5.910          N  
ATOM   1031  CA  THR A  69      -3.843  -6.124   3.983  1.00  6.230          C  
ATOM   1032  C   THR A  69      -5.269  -6.240   3.466  1.00  6.500          C  
ATOM   1033  O   THR A  69      -5.595  -7.117   2.665  1.00  6.730          O  
ATOM   1034  CB  THR A  69      -3.158  -4.901   3.347  1.00  8.590          C  
ATOM   1035  OG1 THR A  69      -3.099  -5.066   1.933  1.00  8.590          O  
ATOM   1036  CG2 THR A  69      -1.756  -4.766   3.905  1.00  8.590          C  
ATOM   1037  H   THR A  69      -2.672  -7.518   2.838  1.00  7.090          H  
ATOM   1038  HA  THR A  69      -3.887  -5.949   5.049  1.00  7.480          H  
ATOM   1039  HB  THR A  69      -3.728  -3.998   3.574  1.00 10.310          H  
ATOM   1040  HG1 THR A  69      -3.986  -4.998   1.554  1.00 10.310          H  
ATOM   1041 1HG2 THR A  69      -1.260  -3.905   3.461  1.00 10.310          H  
ATOM   1042 2HG2 THR A  69      -1.820  -4.634   4.975  1.00 10.310          H  
ATOM   1043 3HG2 THR A  69      -1.195  -5.663   3.682  1.00 10.310          H  
ATOM   1044  N   GLU A  70      -6.094  -5.301   3.892  1.00  6.780          N  
ATOM   1045  CA  GLU A  70      -7.490  -5.196   3.493  1.00  7.280          C  
ATOM   1046  C   GLU A  70      -7.690  -4.146   2.403  1.00  7.720          C  
ATOM   1047  O   GLU A  70      -8.318  -4.422   1.383  1.00  8.120          O  
ATOM   1048  OXT GLU A  70      -7.386  -2.975   2.627  1.00 10.920          O  
ATOM   1049  CB  GLU A  70      -8.347  -4.862   4.721  1.00  9.530          C  
ATOM   1050  CG  GLU A  70      -8.397  -5.980   5.773  1.00  9.530          C  
ATOM   1051  CD  GLU A  70      -9.178  -5.613   7.027  1.00  9.530          C  
ATOM   1052  OE1 GLU A  70      -9.393  -4.438   7.267  1.00  9.530          O  
ATOM   1053  OE2 GLU A  70      -9.546  -6.499   7.753  1.00  9.530          O  
ATOM   1054  H   GLU A  70      -5.728  -4.649   4.576  1.00  8.140          H  
ATOM   1055  HA  GLU A  70      -7.810  -6.161   3.097  1.00  8.740          H  
ATOM   1056 1HB  GLU A  70      -7.953  -3.966   5.206  1.00 11.430          H  
ATOM   1057 2HB  GLU A  70      -9.367  -4.646   4.409  1.00 11.430          H  
ATOM   1058 1HG  GLU A  70      -8.861  -6.852   5.317  1.00 11.430          H  
ATOM   1059 2HG  GLU A  70      -7.382  -6.256   6.045  1.00 11.430          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 -317.469 36.9277 243.885 -19.3087 5.82155 14.4523 120.463 -129.348 -0.674 -4.13579 -121.737 -27.4142 -23.5639 -13.7315 -19.4059 -8.9343 0 -0.67816 4.04888 29.4332 56.5965 -20.5119 36.9879 -36.3318 -8.34019 38.2741 -164.695
THR:NtermProteinFull_1 -5.65624 0.8271 3.97415 -0.21225 0.34411 0.08726 2.22147 -2.41092 -0.10136 -0.41806 -3.19918 -1.38637 0 0 -0.49068 0 0 -0.0025 0.02347 0.33157 0 0 2.56115 -1.0874 0 0.31958 -4.27511
THR_2 -5.34386 0.46776 3.87847 -0.17774 0.10353 0.06498 2.7587 -2.27796 -0.02693 -0.1719 -2.82986 -0.19783 0 0 0 0 0 -0.05 0.03426 0.0786 0 -0.01194 2.36037 -1.0874 0.01411 0.46518 -1.94945
ARG_3 -8.84351 1.05713 6.45355 -0.64846 0.14362 0.34796 2.68255 -3.13836 -0.027 -0.14013 -2.13939 0.44821 0 0 -0.71405 0 0 -0.02953 0.07347 2.96228 0 -0.03594 0 -1.2888 -0.03018 0.5711 -2.29547
THR_4 -2.95511 0.22215 2.7114 -0.22294 0.20003 0.09593 1.8452 -1.52756 -0.02182 -0.16903 -1.57165 -1.50688 0 0 0 0 0 0.03092 0.05955 0.14206 0 0.15075 2.29037 -1.0874 0.11087 0.54137 -0.66177
GLY_5 -1.13448 0.08766 1.50981 -0.0002 0 0 0.57464 -0.73677 -0.00373 -0.06224 -0.21302 -0.29158 0 0 0 0 0 -0.18843 0 0 0 -1.35021 0 0.83697 0.08517 0.19568 -0.69074
ASP_6 -1.89205 0.12386 1.62697 -0.25318 0.08376 0.86143 0.54715 -0.93336 -0.02305 -0.21636 -0.02526 -3.4182 0 0 0 0 0 -0.06268 0.2724 0 2.53711 -0.36369 0 -2.3716 -0.21497 0.33386 -3.38787
THR_7 -4.01782 0.28973 4.05413 -0.21346 0.16068 0.08428 2.6295 -2.10243 -0.00988 -0.08232 -2.30219 -1.17396 0 0 0 0 0 -0.0082 0.01055 1.53918 0 -0.42332 2.27918 -1.0874 -0.38564 0.53425 -0.22514
ILE_8 -8.39531 1.63323 2.33408 -0.46377 0.50075 0.0987 2.19078 -2.26142 -0 -0 -1.90649 0.02816 0 0 0 0 0 -0.04114 0.14392 0.38026 0 -0.50376 0 0.73287 -0.34542 0.67971 -5.19485
TYR_9 -7.54241 0.58137 3.61693 -1.06327 0.19217 0.598 2.5478 -2.36564 -0.0173 -0.04446 -3.63158 -0.28339 0 0 0 0 0 0.09726 0.00379 0 1.51671 -0.46425 0.00994 1.2797 -0.09961 0.81135 -4.25689
GLY_10 -3.10651 0.1476 3.10734 -0.00183 0 0 2.01809 -1.62823 -0 -0 -2.03529 -0.37967 0 0 0 0 0 -0.07276 0 0 0 -0.68904 0 0.83697 0.2994 0.46565 -1.03828
PHE_11 -4.95993 0.46124 1.59017 -0.58765 0.07945 0.32209 0.50355 -1.23884 -0.00367 -0.05756 -0.7159 0.07207 0 0 0 0 0 0.08191 0.00991 0 1.92604 -0.24559 0 1.0402 0.12587 0.20651 -1.39014
ASN_12 -6.56041 0.44955 6.93485 -0.1549 0.09143 0.21855 3.08928 -3.1208 -0.01474 -0.14674 -3.59071 -0.07664 0 0 -1.45335 0 0 -0.00591 0.04736 0 1.6723 -0.25714 0 -0.93687 -0.15504 0.39176 -3.57816
SER_13 -1.89386 0.13634 3.10103 -0.03749 0.00049 0.04765 1.70802 -1.30064 -0 -0 -1.71778 -0.40292 0 0 -0.56326 -0.76538 0 -0.05558 0.01225 0.16353 0 -0.291 1.73723 -0.77834 -0.31854 0.41431 -0.80395
ASN_14 -3.86539 0.5506 4.51922 -0.38099 0.19975 0.7391 2.51552 -2.11939 -0 -0 -1.48102 -1.44886 0 0 -1.32866 -0.82933 0 -0.07133 0.0074 0 2.41776 -0.53821 0 -0.93687 -0.72966 0.44477 -2.33561
THR_15 -2.88165 0.30314 3.20248 -0.12347 0.03522 0.08855 1.4277 -1.65044 -0 -0 -1.97052 -0.73731 0 0 -0.74697 0 0 0.01158 0.00279 0.12476 0 0.86061 4.10302 -1.0874 0.61891 0.66443 2.24543
GLU_16 -4.98184 0.48393 7.02626 -0.28217 0.03901 0.34608 2.96914 -2.84453 -0.00036 -0.00095 -4.15428 -0.27704 0 0 -0.58169 -0.82933 0 -0.07711 0.00315 0 2.75309 -0.01777 0 -2.7348 0.72826 0.48634 -1.94661
LYS_17 -5.96707 0.4316 3.0708 -0.33864 0.0315 0.15243 0.49685 -1.43076 -0 -0 -0.14183 0.07587 0 0 0 0 0 -0.04963 0.37977 1.87657 0 0.12242 0 -1.5107 -0.33473 0.16859 -2.96695
LYS_18 -6.55293 0.40625 7.0825 -0.4974 0.1712 0.28806 2.5273 -2.89421 -0.00036 -0.00095 -4.11647 -0.0041 0 0 0 0 0 0.04582 0.00846 1.79393 0 0.00457 0 -1.5107 -0.11716 0.15094 -3.21527
PHE_19 -4.80268 0.37025 2.29085 -0.59778 0.06123 0.3149 0.51402 -1.44356 -0 -0 -0.57829 0.15956 0 0 0 0 0 -0.00685 0.00104 0 1.90533 -0.32631 0 1.0402 -0.23793 0.14896 -1.18707
VAL_20 -5.63508 0.86232 1.62412 -0.27275 0.17364 0.0565 1.32803 -1.69992 -0 -0 -0.76725 -0.31963 0 0 0 0 0 -0.04463 0.00309 0.21522 0 -0.75732 0 1.9342 -0.37215 0.31842 -3.3532
TYR_21 -2.19999 0.11469 1.68651 -0.86935 0.07344 0.15561 0.70079 -1.0158 -0 -0 -1.21424 -0.37355 0 0 -0.5013 0 0 -0.00457 0.03969 0 2.07889 0.04724 0.00013 1.2797 -0.46861 0.3946 -0.07611
GLY_22 -1.99714 0.0841 1.15505 -0.00147 0 0 0.16765 -0.8291 -0 -0 0.25604 -0.35454 0 0 0 0 0 -0.1286 0 0 0 -1.28508 0 0.83697 -0.04336 0.2885 -1.85098
GLU_23 -2.91324 0.22417 3.15573 -0.21213 0.02845 0.28897 1.60669 -1.41222 -0 -0 -2.65464 -0.41519 0 0 -0.71405 -0.66514 0 0.0632 0.01051 0 3.13722 0.06312 0 -2.7348 0.0978 0.32595 -2.71963
ALA_24 -2.4591 0.24475 1.02715 -0.02259 0 0 0.44441 -0.82402 -0 -0 0.0668 -0.42677 0 0 0 0 0 -0.01062 0 0 0 -0.49009 0 1.8394 -0.11351 0.25992 -0.46426
MET_25 -4.82139 0.4294 3.9114 -0.34419 0.08686 0.12548 2.00947 -1.99655 -0.02698 -0.14007 -1.89537 -0.38341 0 0 0 0 0 0.03055 0.02007 1.58229 0 -0.10255 0 0.60916 0.03862 0.28281 -0.58438
ASP_26 -0.99051 0.0692 1.4276 -0.11411 0.00902 0.34887 0.41862 -0.63105 -0 -0 0.13888 -0.48862 0 0 0 0 0 -0.09171 0.02982 0 1.7144 0.0065 0 -2.3716 -0.12992 0.31548 -0.33912
SER_27 -1.88131 0.2875 2.04418 -0.03765 0.01917 0.06788 0.57838 -0.91895 -0 -0 -0.18747 -0.83506 0 0 0 0 0 0.00731 0.00401 0.469 0 0.08808 0.61026 -0.77834 -0.10897 0.25388 -0.3181
THR_28 -4.96933 0.53285 4.08668 -0.17919 0.10152 0.06787 2.73356 -2.10964 -0.00373 -0.06224 -2.89027 0.26096 0 0 0 0 0 -0.07008 0.06672 0.03297 0 0.06628 2.27997 -1.0874 0.12257 1.01838 -0.00154
PRO_29 -4.3761 0.72545 2.93472 -0.1732 0 0.12109 1.20804 -1.22994 -0 -0 -1.54579 0.17494 0 0 -0.33649 0 0 0.04827 0.0803 0.33084 0 -0.80276 0 -2.4119 -0.06643 1.16503 -4.15394
ALA_30 -2.00724 0.18953 0.29151 -0.02104 0 0 0.14817 -0.52527 -0 -0 -0.27234 -0.16503 0 0 0 0 0 -0.0115 0 0 0 0.00204 0 1.8394 -0.24278 0.34795 -0.4266
SER_31 -4.00835 0.9047 4.42039 -0.02978 1e-05 0.05143 2.58897 -1.9649 -0 -0 -1.62611 -1.08741 0 0 -0.79078 -0.27688 0 -0.02252 0.17624 0.82588 0 -0.30966 0.61322 -0.77834 0.04274 0.82813 -0.44301
PRO_32 -3.19535 0.77987 3.02366 -0.08692 3e-05 0.05403 1.52245 -1.27467 -0.01049 -0.04431 -0.71484 0.69513 0 0 0 0 0 0.02124 0.01887 0.62782 0 -0.55556 0 -2.4119 -0.028 0.96588 -0.61307
ASP_33 -5.1823 0.93156 5.5193 -0.11107 0.0074 0.33175 2.78937 -2.45884 -0 -0 -3.40643 -0.68365 0 0 -0.79078 -0.27688 0 -0.03532 0.00584 0 2.38815 0.05019 0 -2.3716 -0.12537 0.59281 -2.82588
TRP_34 -8.77385 1.14636 6.03329 -0.66054 0.09924 0.34614 3.93562 -3.44719 -0.01329 -0.11891 -3.10417 -0.43532 0 0 -0.50188 0 0 -0.10228 0.00059 0 2.90451 -0.05005 0 1.6906 -0.16119 0.74104 -0.47126
LYS_35 -3.82797 0.28535 3.66648 -0.30944 0.02782 0.14931 1.72385 -1.72657 -0.00284 -0.04324 -1.1879 -0.05494 0 0 0 0 0 -0.06016 0.00729 1.83593 0 -0.02712 0 -1.5107 -0.53658 0.40461 -1.18681
LYS_36 -6.30591 0.56897 7.18211 -0.50754 0.18559 0.32452 3.18675 -3.24751 -0.01049 -0.04431 -4.67365 -0.01758 0 0 0 -0.56858 0 -0.02029 0.03006 1.74405 0 -0.20908 0 -1.5107 -0.25593 0.24442 -3.90512
PHE_37 -10.2639 1.6144 3.98358 -0.6196 0.03214 0.25588 3.03035 -3.27881 -0.01073 -0.07966 -3.08104 -0.0091 0 0 0 0 0 -0.05119 0.23313 0 2.53382 0.10708 0 1.0402 -0.04432 0.56108 -4.04669
VAL_38 -5.86622 0.82103 3.07544 -0.38327 0.35226 0.09326 1.78234 -2.30003 -0 -0 -0.90827 -0.18721 0 0 0 0 0 -0.123 8e-05 0.64764 0 0.40919 0 1.9342 -0.1871 0.74591 -0.09374
TYR_39 -3.76901 0.69432 2.0079 -0.64207 0.06743 0.38098 1.20153 -1.46271 -0 -0 -0.14476 -0.18923 0 0 0 0 0 -0.01252 0.10532 0 2.25941 -0.29874 0.00028 1.2797 -0.21324 0.51571 1.78029
GLY_40 -2.80848 0.23291 3.53004 -6e-05 0 0 1.83975 -1.70866 -0.06967 -0.23128 -1.66867 -0.41715 0 0 0 0 0 -0.16401 0 0 0 -1.44747 0 0.83697 -0.64774 0.23919 -2.48433
GLU_41 -4.21812 0.56787 6.13028 -0.33671 0.06622 0.40291 2.85559 -2.46344 -0.00284 -0.04324 -3.0162 -0.62938 0 0 0 -0.56858 0 -0.05131 0.0022 0 3.53839 -0.28277 0 -2.7348 -0.82837 0.24853 -1.36379
ALA_42 -5.39777 0.93959 2.98152 -0.02603 0.00157 0 2.04145 -2.30529 -0.00081 -0.00345 -2.07526 -0.41347 0 0 0 0 0 -0.12045 0 0 0 -0.18132 0 1.8394 -0.58625 0.47604 -2.83053
MET_43 -7.31621 0.70766 4.19781 -0.31962 0.07621 0.04439 2.55672 -2.51429 -0 -0 -1.65739 -0.17807 0 0 -0.83644 0 0 -0.03036 0.03645 1.46835 0 -0.09313 0 0.60916 -0.41776 0.55221 -3.11432
ASP_44 -1.84944 0.23703 2.91996 -0.11878 0.02055 0.37063 1.10294 -1.30994 -0.01466 -0.07432 -1.23691 -0.24467 0 0 0 0 0 0.04022 0.00856 0 2.30616 -0.28585 0 -2.3716 -0.53837 0.35005 -0.68844
SER_45 -3.18157 0.26064 3.98716 -0.03576 0 0.06195 2.24397 -1.83705 -0.00081 -0.00345 -1.74825 -0.35641 0 0 0 0 0 -0.02511 0.05153 0.18207 0 -0.45776 1.8204 -0.77834 -0.56953 0.47603 0.08971
THR_46 -1.7384 0.42599 1.46132 -0.17243 0.07435 0.06654 0.42277 -0.75843 -0 -0 -0.12136 -0.22358 0 0 0 0 0 -0.05988 0.00042 0.03033 0 0.09989 2.29394 -1.0874 -0.23767 1.08656 1.56296
PRO_47 -4.48926 0.87758 1.97927 -0.20105 0.00622 0.1447 0.94857 -1.12996 -0 -0 0.23892 0.03445 0 0 0 0 0 0.13457 0.02679 0.30127 0 -0.71802 0 -2.4119 -0.15636 0.96786 -3.44634
ALA_48 -3.67333 0.58474 0.95277 -0.0227 0 0 0.77043 -1.0857 -0.04063 -0.15685 -0.16941 -0.35697 0 0 0 0 0 -0.03919 0 0 0 -0.38487 0 1.8394 -0.36966 0.30566 -1.84632
SER_49 -4.79985 0.80848 5.95771 -0.04062 0 0.08322 2.41982 -2.56355 -0 -0 -2.04408 -0.13463 0 0 -0.49958 -0.4285 0 0.03223 0.31315 0.16757 0 -0.43235 1.72186 -0.77834 -0.06052 1.20179 0.92381
PRO_50 -1.76558 0.38106 1.35801 -0.06956 0 0.04308 0.28948 -0.52475 -0 -0 0.31009 0.59985 0 0 0 0 0 -0.20992 0.01835 0.20993 0 -0.72916 0 -2.4119 0.37465 1.40818 -0.71818
ASP_51 -4.43306 0.50561 6.04216 -0.2892 0.16166 0.98773 1.4577 -2.38819 -0.01396 -0.07697 -2.48456 -3.60053 0 0 0 -0.4285 0 0.33895 0.38806 0 2.6141 -0.40699 0 -2.3716 0.5221 0.99224 -2.48323
TRP_52 -8.847 0.76143 4.85896 -0.79909 0.11404 0.50298 2.49022 -2.85633 -0.00275 -0.0163 -2.72458 -0.46771 0 0 -0.83644 0 0 -0.06852 0.0357 0 2.60863 0.41151 0 1.6906 0.77813 1.2075 -1.15901
LYS_53 -3.29726 0.21397 4.81194 -0.33369 0.06107 0.20115 0.6619 -1.72785 -0.00212 -0.00655 -1.85875 -0.27889 0 0 -0.49958 0 0 0.0369 0.00376 1.81303 0 0.05907 0 -1.5107 0.36649 0.55027 -0.73583
LYS_54 -4.62193 0.44924 3.38678 -0.32759 0.03532 0.13158 1.05063 -1.73294 -0.04063 -0.15685 -1.57907 0.08096 0 0 0 0 0 -0.00688 0.04155 2.30742 0 0.01717 0 -1.5107 -0.13399 0.49325 -2.11666
THR_55 -4.77683 0.56943 1.94484 -0.1454 0.04739 0.05579 1.16794 -1.60582 -0 -0 -1.87293 0.37257 0 0 -0.5013 0 0 0.03525 0.09942 0.30002 0 -0.20811 2.26896 -1.0874 -0.01818 0.76265 -2.59172
THR_56 -4.20632 0.36636 3.17874 -0.10667 0.08419 0.07945 1.90158 -1.89473 -0.01679 -0.21497 -1.44026 -0.65419 0 0 0 0 0 0.00242 0.01332 0.0999 0 -0.46958 2.2698 -1.0874 -0.18086 0.54439 -1.73162
ARG_57 -5.80104 0.43485 5.16656 -0.48009 0.06974 0.24493 2.22985 -2.34177 -0 -0 -3.37457 0.54725 0 0 -0.82294 -1.43376 0 0.04281 0.35452 2.0711 0 0.10881 0 -1.2888 -0.24996 0.49609 -4.02639
THR_58 -3.25292 0.25092 3.91481 -0.17737 0.07346 0.06739 2.22498 -1.82799 -0.01111 -0.16247 -2.41748 -0.52128 0 0 0 -0.16472 0 -0.02726 0.00187 0.20717 0 0.04231 2.4009 -1.0874 0.15059 0.52627 0.21067
GLY_59 -1.72976 0.12125 2.30773 -0.00024 0 0 0.83835 -1.05591 -0 -0 -0.69951 -0.32165 0 0 -0.82294 0 0 -0.27333 0 0 0 -1.34376 0 0.83697 0.11858 0.37637 -1.64783
ASP_60 -3.77245 0.48403 3.34336 -0.1265 0.04247 0.40166 1.3056 -1.61022 -0.01044 -0.08284 -1.15249 -0.209 0 0 0 -0.76861 0 -0.06282 0.01291 0 2.47914 -0.34146 0 -2.3716 -0.36273 0.48961 -2.31239
THR_61 -6.22191 0.8043 5.22976 -0.1945 0.08471 0.07054 2.98296 -2.63524 -0.03252 -0.2411 -4.59368 -1.07084 0 0 -0.33649 0 0 0.74655 0.05067 1.24608 0 -0.73932 2.37672 -1.0874 -0.44979 1.0329 -2.9776
ILE_62 -7.8312 1.08326 3.12643 -0.59385 0.43691 0.10489 1.44423 -2.25798 -0 -0 -2.55102 0.3621 0 0 -0.50188 0 0 0.21691 0.16606 1.13032 0 -0.52306 0 0.73287 -0.21056 1.25857 -4.40701
TYR_63 -7.23126 0.74844 3.11637 -1.00106 0.21717 0.6183 2.06157 -2.1977 -0.01448 -0.09184 -2.53844 -0.31667 0 0 0 -0.16472 0 -0.00319 0.15672 0 1.91206 -0.43077 0.10028 1.2797 -0.2108 0.82643 -3.16387
GLY_64 -3.9299 0.4659 1.77796 -0.0011 0 0 1.36671 -1.45133 -0 -0 -1.5816 -0.32476 0 0 -0.49068 0 0 0.07425 0 0 0 -1.14874 0 0.83697 0.13738 0.43837 -3.83057
PHE_65 -8.80325 1.35454 1.75398 -0.63408 0.20466 0.3716 1.69558 -2.17132 -0 -0 -1.10936 0.27897 0 0 0 0 0 0.02824 0.09618 0 2.03749 -0.34836 0 1.0402 0.12447 0.44954 -3.63091
ASN_66 -6.16064 0.56469 5.26849 -0.32183 0.10108 0.57744 2.73839 -2.80101 -0.019 -0.11942 -1.48401 -0.72901 0 0 -0.86355 0 0 -0.0572 0.16333 0 1.91426 -0.70924 0 -0.93687 0.12142 0.53868 -2.214
SER_67 -3.77175 0.38208 3.507 -0.0325 0.00127 0.05504 1.5342 -1.72595 -0.01459 -0.08672 -0.64128 -0.936 0 0 0 0 0 -0.10066 0.01574 0.14563 0 -0.34907 0.60543 -0.77834 0.11623 0.5105 -1.56374
ASN_68 -3.28537 0.31602 3.62325 -0.19725 0.03412 0.31444 1.46113 -1.67847 -8e-05 -0.00045 -1.5081 -0.43751 0 0 -1.7679 0 0 -0.00568 0.01527 0 1.94396 -0.36993 0 -0.93687 -0.54429 0.36255 -2.66117
THR_69 -4.4095 0.35121 3.43952 -0.11632 0.0695 0.07447 1.69683 -1.78732 -0.01892 -0.11897 -0.8102 -0.62301 0 0 0 0 0 -0.02913 0.00533 0.04864 0 -0.42144 2.28446 -1.0874 -0.49566 0.29564 -1.65228
GLU:CtermProteinFull_70 -3.05156 0.13562 4.28918 -0.2315 0.03571 0.39992 1.78892 -1.61968 -0.01841 -0.2043 -3.99353 -0.1489 0 0 -1.11226 -0.76538 0 0 0.04587 0 3.49757 0 0 -2.7348 -0.09917 0.24534 -3.54136
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694027 DOMAINID 684971 MODEL 4 multiepitopica
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 30.832
REMARK    S_0000_0003
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -23.844
REMARK    SCORE fa_intra_sol_xover4:          14.130
REMARK    SCORE          fa_rep:          33.017
REMARK    SCORE          fa_atr:        -311.419
REMARK    SCORE     lk_ball_wtd:          -8.221
REMARK    SCORE             ref:           6.919
REMARK    SCORE          fa_dun:          77.370
REMARK    SCORE     rama_prepro:          -9.617
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     total_score:        -138.221
REMARK    SCORE           score:        -138.221
REMARK    SCORE     cart_bonded:          38.607
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         224.759
REMARK    SCORE     hbond_sr_bb:         -15.149
REMARK    SCORE     hbond_bb_sc:         -13.930
REMARK    SCORE           omega:          -0.809
REMARK    SCORE    fa_intra_rep:           0.646
REMARK    SCORE     hbond_lr_bb:         -21.575
REMARK    SCORE         fa_elec:        -117.477
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -11.627
ATOM      1  N   THR A   1       0.206   0.012   0.070  1.00  9.85           N  
ATOM      2  CA  THR A   1       1.660   0.103  -0.047  1.00  9.30           C  
ATOM      3  C   THR A   1       2.135   1.549   0.136  1.00  9.24           C  
ATOM      4  O   THR A   1       2.008   2.388  -0.758  1.00  9.81           O  
ATOM      5  CB  THR A   1       2.096  -0.510  -1.397  1.00 13.24           C  
ATOM      6  OG1 THR A   1       1.696  -1.894  -1.406  1.00 13.24           O  
ATOM      7  CG2 THR A   1       3.587  -0.440  -1.601  1.00 13.24           C  
ATOM      8 1H   THR A   1      -0.089  -0.936  -0.131  1.00 11.82           H  
ATOM      9 2H   THR A   1      -0.078   0.269   1.000  1.00 11.82           H  
ATOM     10 3H   THR A   1      -0.258   0.589  -0.629  1.00 11.82           H  
ATOM     11  HA  THR A   1       2.108  -0.493   0.749  1.00 11.16           H  
ATOM     12  HB  THR A   1       1.591   0.013  -2.213  1.00 15.89           H  
ATOM     13  HG1 THR A   1       0.723  -1.949  -1.551  1.00 15.89           H  
ATOM     14 1HG2 THR A   1       3.843  -0.903  -2.557  1.00 15.89           H  
ATOM     15 2HG2 THR A   1       3.923   0.598  -1.607  1.00 15.89           H  
ATOM     16 3HG2 THR A   1       4.065  -0.970  -0.806  1.00 15.89           H  
ATOM     17  N   THR A   2       2.688   1.834   1.317  1.00  8.75           N  
ATOM     18  CA  THR A   2       3.133   3.189   1.658  1.00  8.86           C  
ATOM     19  C   THR A   2       4.637   3.339   1.809  1.00  8.57           C  
ATOM     20  O   THR A   2       5.281   2.586   2.540  1.00  8.28           O  
ATOM     21  CB  THR A   2       2.471   3.647   2.982  1.00 12.36           C  
ATOM     22  OG1 THR A   2       1.050   3.677   2.818  1.00 12.36           O  
ATOM     23  CG2 THR A   2       2.966   5.036   3.409  1.00 12.36           C  
ATOM     24  H   THR A   2       2.795   1.096   2.022  1.00 10.50           H  
ATOM     25  HA  THR A   2       2.812   3.864   0.864  1.00 10.63           H  
ATOM     26  HB  THR A   2       2.714   2.928   3.762  1.00 14.83           H  
ATOM     27  HG1 THR A   2       0.734   2.777   2.752  1.00 14.83           H  
ATOM     28 1HG2 THR A   2       2.478   5.314   4.339  1.00 14.83           H  
ATOM     29 2HG2 THR A   2       4.039   5.028   3.565  1.00 14.83           H  
ATOM     30 3HG2 THR A   2       2.719   5.764   2.639  1.00 14.83           H  
ATOM     31  N   ARG A   3       5.212   4.330   1.129  1.00  8.80           N  
ATOM     32  CA  ARG A   3       6.645   4.570   1.277  1.00  8.66           C  
ATOM     33  C   ARG A   3       6.925   5.797   2.119  1.00  8.85           C  
ATOM     34  O   ARG A   3       6.347   6.864   1.902  1.00  9.43           O  
ATOM     35  CB  ARG A   3       7.355   4.722  -0.065  1.00 12.18           C  
ATOM     36  CG  ARG A   3       8.895   4.980   0.061  1.00 12.18           C  
ATOM     37  CD  ARG A   3       9.606   4.882  -1.239  1.00 12.18           C  
ATOM     38  NE  ARG A   3      11.069   5.147  -1.108  1.00 12.18           N  
ATOM     39  CZ  ARG A   3      11.990   4.904  -2.087  1.00 12.18           C  
ATOM     40  NH1 ARG A   3      11.597   4.385  -3.240  1.00 12.18           N  
ATOM     41  NH2 ARG A   3      13.292   5.181  -1.921  1.00 12.18           N  
ATOM     42  H   ARG A   3       4.642   4.911   0.525  1.00 10.56           H  
ATOM     43  HA  ARG A   3       7.089   3.720   1.785  1.00 10.39           H  
ATOM     44 1HB  ARG A   3       7.201   3.832  -0.669  1.00 14.62           H  
ATOM     45 2HB  ARG A   3       6.928   5.565  -0.606  1.00 14.62           H  
ATOM     46 1HG  ARG A   3       9.064   5.993   0.436  1.00 14.62           H  
ATOM     47 2HG  ARG A   3       9.351   4.274   0.755  1.00 14.62           H  
ATOM     48 1HD  ARG A   3       9.469   3.879  -1.637  1.00 14.62           H  
ATOM     49 2HD  ARG A   3       9.186   5.611  -1.931  1.00 14.62           H  
ATOM     50  HE  ARG A   3      11.401   5.579  -0.221  1.00 14.62           H  
ATOM     51 1HH1 ARG A   3      10.622   4.172  -3.399  1.00 14.62           H  
ATOM     52 2HH1 ARG A   3      12.274   4.207  -3.969  1.00 14.62           H  
ATOM     53 1HH2 ARG A   3      13.684   5.589  -1.045  1.00 14.62           H  
ATOM     54 2HH2 ARG A   3      13.938   4.989  -2.667  1.00 14.62           H  
ATOM     55  N   THR A   4       7.834   5.628   3.069  1.00  8.55           N  
ATOM     56  CA  THR A   4       8.296   6.706   3.926  1.00  8.91           C  
ATOM     57  C   THR A   4       9.810   6.691   3.924  1.00  8.48           C  
ATOM     58  O   THR A   4      10.434   5.743   4.425  1.00  8.13           O  
ATOM     59  CB  THR A   4       7.825   6.526   5.369  1.00 12.33           C  
ATOM     60  OG1 THR A   4       8.323   5.273   5.846  1.00 12.33           O  
ATOM     61  CG2 THR A   4       6.311   6.537   5.435  1.00 12.33           C  
ATOM     62  H   THR A   4       8.240   4.695   3.182  1.00 10.26           H  
ATOM     63  HA  THR A   4       7.948   7.661   3.535  1.00 10.69           H  
ATOM     64  HB  THR A   4       8.227   7.330   5.986  1.00 14.80           H  
ATOM     65  HG1 THR A   4       9.305   5.281   5.767  1.00 14.80           H  
ATOM     66 1HG2 THR A   4       5.991   6.398   6.465  1.00 14.80           H  
ATOM     67 2HG2 THR A   4       5.938   7.488   5.061  1.00 14.80           H  
ATOM     68 3HG2 THR A   4       5.924   5.736   4.824  1.00 14.80           H  
ATOM     69  N   GLY A   5      10.422   7.777   3.484  1.00  8.72           N  
ATOM     70  CA  GLY A   5      11.868   7.760   3.386  1.00  8.48           C  
ATOM     71  C   GLY A   5      12.243   6.662   2.399  1.00  7.67           C  
ATOM     72  O   GLY A   5      11.720   6.638   1.279  1.00  7.62           O  
ATOM     73  H   GLY A   5       9.886   8.564   3.143  1.00 10.46           H  
ATOM     74 1HA  GLY A   5      12.236   8.725   3.036  1.00 10.18           H  
ATOM     75 2HA  GLY A   5      12.311   7.562   4.361  1.00 10.18           H  
ATOM     76  N   ASP A   6      13.130   5.753   2.807  1.00  7.28           N  
ATOM     77  CA  ASP A   6      13.564   4.676   1.925  1.00  6.76           C  
ATOM     78  C   ASP A   6      12.949   3.297   2.180  1.00  6.07           C  
ATOM     79  O   ASP A   6      13.418   2.312   1.603  1.00  5.89           O  
ATOM     80  CB  ASP A   6      15.084   4.578   1.943  1.00  9.67           C  
ATOM     81  CG  ASP A   6      15.740   5.805   1.318  1.00  9.67           C  
ATOM     82  OD1 ASP A   6      15.265   6.270   0.289  1.00  9.67           O  
ATOM     83  OD2 ASP A   6      16.705   6.279   1.876  1.00  9.67           O  
ATOM     84  H   ASP A   6      13.512   5.820   3.741  1.00  8.74           H  
ATOM     85  HA  ASP A   6      13.282   4.955   0.917  1.00  8.11           H  
ATOM     86 1HB  ASP A   6      15.433   4.468   2.970  1.00 11.60           H  
ATOM     87 2HB  ASP A   6      15.401   3.692   1.393  1.00 11.60           H  
ATOM     88  N   THR A   7      11.914   3.200   3.020  1.00  5.92           N  
ATOM     89  CA  THR A   7      11.308   1.881   3.236  1.00  5.39           C  
ATOM     90  C   THR A   7       9.823   1.884   2.913  1.00  5.22           C  
ATOM     91  O   THR A   7       9.122   2.898   3.020  1.00  5.71           O  
ATOM     92  CB  THR A   7      11.509   1.366   4.674  1.00  7.76           C  
ATOM     93  OG1 THR A   7      10.878   2.256   5.610  1.00  7.76           O  
ATOM     94  CG2 THR A   7      12.989   1.262   4.984  1.00  7.76           C  
ATOM     95  H   THR A   7      11.541   4.025   3.504  1.00  7.10           H  
ATOM     96  HA  THR A   7      11.780   1.161   2.567  1.00  6.47           H  
ATOM     97  HB  THR A   7      11.060   0.384   4.762  1.00  9.31           H  
ATOM     98  HG1 THR A   7       9.923   2.233   5.483  1.00  9.31           H  
ATOM     99 1HG2 THR A   7      13.122   0.883   5.995  1.00  9.31           H  
ATOM    100 2HG2 THR A   7      13.455   0.580   4.272  1.00  9.31           H  
ATOM    101 3HG2 THR A   7      13.452   2.242   4.902  1.00  9.31           H  
ATOM    102  N   ILE A   8       9.327   0.716   2.538  1.00  4.77           N  
ATOM    103  CA  ILE A   8       7.934   0.581   2.134  1.00  4.76           C  
ATOM    104  C   ILE A   8       7.155  -0.412   2.959  1.00  4.33           C  
ATOM    105  O   ILE A   8       7.568  -1.557   3.110  1.00  4.11           O  
ATOM    106  CB  ILE A   8       7.853   0.187   0.658  1.00  6.66           C  
ATOM    107  CG1 ILE A   8       8.622   1.197  -0.208  1.00  6.66           C  
ATOM    108  CG2 ILE A   8       6.402   0.139   0.222  1.00  6.66           C  
ATOM    109  CD1 ILE A   8      10.069   0.798  -0.535  1.00  6.66           C  
ATOM    110  H   ILE A   8       9.964  -0.090   2.499  1.00  5.72           H  
ATOM    111  HA  ILE A   8       7.453   1.542   2.256  1.00  5.71           H  
ATOM    112  HB  ILE A   8       8.298  -0.773   0.516  1.00  7.99           H  
ATOM    113 1HG1 ILE A   8       8.090   1.323  -1.139  1.00  7.99           H  
ATOM    114 2HG1 ILE A   8       8.642   2.127   0.303  1.00  7.99           H  
ATOM    115 1HG2 ILE A   8       6.368  -0.152  -0.807  1.00  7.99           H  
ATOM    116 2HG2 ILE A   8       5.845  -0.584   0.806  1.00  7.99           H  
ATOM    117 3HG2 ILE A   8       5.947   1.120   0.341  1.00  7.99           H  
ATOM    118 1HD1 ILE A   8      10.522   1.563  -1.156  1.00  7.99           H  
ATOM    119 2HD1 ILE A   8      10.669   0.677   0.349  1.00  7.99           H  
ATOM    120 3HD1 ILE A   8      10.054  -0.133  -1.058  1.00  7.99           H  
ATOM    121  N   TYR A   9       6.000  -0.018   3.459  1.00  4.54           N  
ATOM    122  CA  TYR A   9       5.254  -0.946   4.290  1.00  4.35           C  
ATOM    123  C   TYR A   9       3.778  -1.116   3.958  1.00  4.46           C  
ATOM    124  O   TYR A   9       3.122  -0.270   3.320  1.00  5.02           O  
ATOM    125  CB  TYR A   9       5.375  -0.530   5.753  1.00  6.17           C  
ATOM    126  CG  TYR A   9       4.650   0.744   6.084  1.00  6.17           C  
ATOM    127  CD1 TYR A   9       3.338   0.694   6.555  1.00  6.17           C  
ATOM    128  CD2 TYR A   9       5.281   1.964   5.915  1.00  6.17           C  
ATOM    129  CE1 TYR A   9       2.674   1.862   6.850  1.00  6.17           C  
ATOM    130  CE2 TYR A   9       4.613   3.122   6.213  1.00  6.17           C  
ATOM    131  CZ  TYR A   9       3.320   3.080   6.680  1.00  6.17           C  
ATOM    132  OH  TYR A   9       2.662   4.249   6.979  1.00  6.17           O  
ATOM    133  H   TYR A   9       5.683   0.942   3.282  1.00  5.45           H  
ATOM    134  HA  TYR A   9       5.702  -1.932   4.181  1.00  5.22           H  
ATOM    135 1HB  TYR A   9       4.996  -1.330   6.395  1.00  7.40           H  
ATOM    136 2HB  TYR A   9       6.425  -0.386   5.990  1.00  7.40           H  
ATOM    137  HD1 TYR A   9       2.837  -0.268   6.687  1.00  7.40           H  
ATOM    138  HD2 TYR A   9       6.306   2.008   5.544  1.00  7.40           H  
ATOM    139  HE1 TYR A   9       1.650   1.830   7.219  1.00  7.40           H  
ATOM    140  HE2 TYR A   9       5.107   4.069   6.083  1.00  7.40           H  
ATOM    141  HH  TYR A   9       3.227   4.997   6.766  1.00  7.40           H  
ATOM    142  N   GLY A  10       3.260  -2.237   4.442  1.00  4.21           N  
ATOM    143  CA  GLY A  10       1.850  -2.571   4.336  1.00  4.48           C  
ATOM    144  C   GLY A  10       1.565  -3.864   5.082  1.00  4.29           C  
ATOM    145  O   GLY A  10       2.464  -4.452   5.688  1.00  4.21           O  
ATOM    146  H   GLY A  10       3.907  -2.891   4.902  1.00  5.05           H  
ATOM    147 1HA  GLY A  10       1.252  -1.762   4.756  1.00  5.38           H  
ATOM    148 2HA  GLY A  10       1.574  -2.675   3.289  1.00  5.38           H  
ATOM    149  N   PHE A  11       0.306  -4.297   5.051  1.00  4.54           N  
ATOM    150  CA  PHE A  11      -0.091  -5.490   5.787  1.00  4.57           C  
ATOM    151  C   PHE A  11      -0.810  -6.525   4.943  1.00  4.88           C  
ATOM    152  O   PHE A  11      -1.538  -6.188   4.008  1.00  5.40           O  
ATOM    153  CB  PHE A  11      -1.040  -5.099   6.921  1.00  6.39           C  
ATOM    154  CG  PHE A  11      -0.452  -4.232   7.991  1.00  6.39           C  
ATOM    155  CD1 PHE A  11      -0.308  -2.855   7.815  1.00  6.39           C  
ATOM    156  CD2 PHE A  11      -0.094  -4.776   9.200  1.00  6.39           C  
ATOM    157  CE1 PHE A  11       0.205  -2.067   8.818  1.00  6.39           C  
ATOM    158  CE2 PHE A  11       0.399  -3.990  10.206  1.00  6.39           C  
ATOM    159  CZ  PHE A  11       0.558  -2.636  10.016  1.00  6.39           C  
ATOM    160  H   PHE A  11      -0.386  -3.789   4.520  1.00  5.45           H  
ATOM    161  HA  PHE A  11       0.803  -5.939   6.196  1.00  5.48           H  
ATOM    162 1HB  PHE A  11      -1.906  -4.590   6.509  1.00  7.67           H  
ATOM    163 2HB  PHE A  11      -1.401  -6.012   7.398  1.00  7.67           H  
ATOM    164  HD1 PHE A  11      -0.601  -2.401   6.872  1.00  7.67           H  
ATOM    165  HD2 PHE A  11      -0.215  -5.845   9.363  1.00  7.67           H  
ATOM    166  HE1 PHE A  11       0.320  -0.992   8.665  1.00  7.67           H  
ATOM    167  HE2 PHE A  11       0.672  -4.445  11.158  1.00  7.67           H  
ATOM    168  HZ  PHE A  11       0.954  -2.015  10.818  1.00  7.67           H  
ATOM    169  N   ASN A  12      -0.651  -7.791   5.319  1.00  4.89           N  
ATOM    170  CA  ASN A  12      -1.426  -8.857   4.699  1.00  5.47           C  
ATOM    171  C   ASN A  12      -2.646  -9.062   5.570  1.00  5.64           C  
ATOM    172  O   ASN A  12      -2.555  -9.692   6.645  1.00  5.63           O  
ATOM    173  CB  ASN A  12      -0.633 -10.126   4.511  1.00  7.43           C  
ATOM    174  CG  ASN A  12      -1.408 -11.209   3.761  1.00  7.43           C  
ATOM    175  OD1 ASN A  12      -2.615 -11.516   3.974  1.00  7.43           O  
ATOM    176  ND2 ASN A  12      -0.715 -11.808   2.818  1.00  7.43           N  
ATOM    177  H   ASN A  12       0.003  -7.985   6.083  1.00  5.87           H  
ATOM    178  HA  ASN A  12      -1.774  -8.526   3.718  1.00  6.56           H  
ATOM    179 1HB  ASN A  12       0.277  -9.900   3.958  1.00  8.92           H  
ATOM    180 2HB  ASN A  12      -0.344 -10.517   5.486  1.00  8.92           H  
ATOM    181 1HD2 ASN A  12      -1.141 -12.514   2.244  1.00  8.92           H  
ATOM    182 2HD2 ASN A  12       0.235 -11.544   2.645  1.00  8.92           H  
ATOM    183  N   SER A  13      -3.765  -8.523   5.089  1.00  6.08           N  
ATOM    184  CA  SER A  13      -5.043  -8.384   5.775  1.00  6.41           C  
ATOM    185  C   SER A  13      -5.683  -9.674   6.232  1.00  6.76           C  
ATOM    186  O   SER A  13      -6.618  -9.644   7.032  1.00  7.11           O  
ATOM    187  CB  SER A  13      -6.009  -7.626   4.884  1.00  8.84           C  
ATOM    188  OG  SER A  13      -6.310  -8.363   3.730  1.00  8.84           O  
ATOM    189  H   SER A  13      -3.719  -8.106   4.162  1.00  7.30           H  
ATOM    190  HA  SER A  13      -4.871  -7.772   6.663  1.00  7.69           H  
ATOM    191 1HB  SER A  13      -6.925  -7.421   5.437  1.00 10.61           H  
ATOM    192 2HB  SER A  13      -5.570  -6.670   4.606  1.00 10.61           H  
ATOM    193  HG  SER A  13      -6.952  -7.837   3.241  1.00 10.61           H  
ATOM    194  N   ASN A  14      -5.224 -10.812   5.721  1.00  6.92           N  
ATOM    195  CA  ASN A  14      -5.817 -12.057   6.169  1.00  7.48           C  
ATOM    196  C   ASN A  14      -5.394 -12.421   7.607  1.00  7.36           C  
ATOM    197  O   ASN A  14      -6.077 -13.210   8.264  1.00  7.65           O  
ATOM    198  CB  ASN A  14      -5.545 -13.150   5.176  1.00 10.25           C  
ATOM    199  CG  ASN A  14      -6.374 -13.017   3.924  1.00 10.25           C  
ATOM    200  OD1 ASN A  14      -7.441 -12.388   3.909  1.00 10.25           O  
ATOM    201  ND2 ASN A  14      -5.903 -13.612   2.862  1.00 10.25           N  
ATOM    202  H   ASN A  14      -4.437 -10.823   5.058  1.00  8.30           H  
ATOM    203  HA  ASN A  14      -6.898 -11.917   6.199  1.00  8.98           H  
ATOM    204 1HB  ASN A  14      -4.526 -13.056   4.878  1.00 12.30           H  
ATOM    205 2HB  ASN A  14      -5.696 -14.128   5.628  1.00 12.30           H  
ATOM    206 1HD2 ASN A  14      -6.406 -13.568   1.992  1.00 12.30           H  
ATOM    207 2HD2 ASN A  14      -5.045 -14.120   2.903  1.00 12.30           H  
ATOM    208  N   THR A  15      -4.237 -11.905   8.082  1.00  7.20           N  
ATOM    209  CA  THR A  15      -3.762 -12.165   9.443  1.00  7.40           C  
ATOM    210  C   THR A  15      -3.362 -10.834  10.041  1.00  7.15           C  
ATOM    211  O   THR A  15      -3.140 -10.710  11.249  1.00  7.45           O  
ATOM    212  CB  THR A  15      -2.593 -13.179   9.521  1.00 10.28           C  
ATOM    213  OG1 THR A  15      -1.461 -12.700   8.785  1.00 10.28           O  
ATOM    214  CG2 THR A  15      -3.022 -14.530   8.983  1.00 10.28           C  
ATOM    215  H   THR A  15      -3.669 -11.247   7.538  1.00  8.64           H  
ATOM    216  HA  THR A  15      -4.584 -12.561  10.038  1.00  8.88           H  
ATOM    217  HB  THR A  15      -2.294 -13.299  10.563  1.00 12.34           H  
ATOM    218  HG1 THR A  15      -0.676 -13.266   9.041  1.00 12.34           H  
ATOM    219 1HG2 THR A  15      -2.187 -15.230   9.061  1.00 12.34           H  
ATOM    220 2HG2 THR A  15      -3.865 -14.898   9.565  1.00 12.34           H  
ATOM    221 3HG2 THR A  15      -3.321 -14.431   7.959  1.00 12.34           H  
ATOM    222  N   GLU A  16      -3.331  -9.834   9.152  1.00  6.93           N  
ATOM    223  CA  GLU A  16      -2.884  -8.455   9.404  1.00  7.00           C  
ATOM    224  C   GLU A  16      -1.415  -8.434   9.785  1.00  6.64           C  
ATOM    225  O   GLU A  16      -1.001  -7.753  10.723  1.00  6.81           O  
ATOM    226  CB  GLU A  16      -3.719  -7.773  10.495  1.00  9.78           C  
ATOM    227  CG  GLU A  16      -5.203  -7.635  10.171  1.00  9.78           C  
ATOM    228  CD  GLU A  16      -5.965  -6.884  11.242  1.00  9.78           C  
ATOM    229  OE1 GLU A  16      -5.441  -6.750  12.321  1.00  9.78           O  
ATOM    230  OE2 GLU A  16      -7.063  -6.454  10.979  1.00  9.78           O  
ATOM    231  H   GLU A  16      -3.544 -10.093   8.188  1.00  8.32           H  
ATOM    232  HA  GLU A  16      -2.997  -7.886   8.483  1.00  8.40           H  
ATOM    233 1HB  GLU A  16      -3.622  -8.304  11.436  1.00 11.74           H  
ATOM    234 2HB  GLU A  16      -3.333  -6.767  10.655  1.00 11.74           H  
ATOM    235 1HG  GLU A  16      -5.311  -7.111   9.223  1.00 11.74           H  
ATOM    236 2HG  GLU A  16      -5.631  -8.631  10.050  1.00 11.74           H  
ATOM    237  N   LYS A  17      -0.634  -9.195   9.031  1.00  6.39           N  
ATOM    238  CA  LYS A  17       0.807  -9.305   9.218  1.00  6.20           C  
ATOM    239  C   LYS A  17       1.545  -8.139   8.610  1.00  5.87           C  
ATOM    240  O   LYS A  17       1.315  -7.810   7.445  1.00  6.01           O  
ATOM    241  CB  LYS A  17       1.308 -10.614   8.619  1.00  8.76           C  
ATOM    242  CG  LYS A  17       2.767 -10.826   8.779  1.00  8.76           C  
ATOM    243  CD  LYS A  17       3.166 -12.217   8.453  1.00  8.76           C  
ATOM    244  CE  LYS A  17       4.652 -12.376   8.628  1.00  8.76           C  
ATOM    245  NZ  LYS A  17       5.044 -12.204  10.076  1.00  8.76           N  
ATOM    246  H   LYS A  17      -1.098  -9.682   8.263  1.00  7.67           H  
ATOM    247  HA  LYS A  17       1.017  -9.293  10.287  1.00  7.44           H  
ATOM    248 1HB  LYS A  17       0.801 -11.449   9.104  1.00 10.51           H  
ATOM    249 2HB  LYS A  17       1.065 -10.654   7.565  1.00 10.51           H  
ATOM    250 1HG  LYS A  17       3.318 -10.140   8.131  1.00 10.51           H  
ATOM    251 2HG  LYS A  17       3.045 -10.608   9.774  1.00 10.51           H  
ATOM    252 1HD  LYS A  17       2.659 -12.889   9.130  1.00 10.51           H  
ATOM    253 2HD  LYS A  17       2.875 -12.462   7.450  1.00 10.51           H  
ATOM    254 1HE  LYS A  17       4.953 -13.367   8.294  1.00 10.51           H  
ATOM    255 2HE  LYS A  17       5.146 -11.644   8.030  1.00 10.51           H  
ATOM    256 1HZ  LYS A  17       6.054 -12.309  10.253  1.00 10.51           H  
ATOM    257 2HZ  LYS A  17       4.765 -11.280  10.454  1.00 10.51           H  
ATOM    258 3HZ  LYS A  17       4.547 -12.914  10.584  1.00 10.51           H  
ATOM    259  N   LYS A  18       2.445  -7.497   9.371  1.00  5.71           N  
ATOM    260  CA  LYS A  18       3.170  -6.371   8.798  1.00  5.59           C  
ATOM    261  C   LYS A  18       4.410  -6.809   8.033  1.00  5.40           C  
ATOM    262  O   LYS A  18       5.224  -7.617   8.515  1.00  5.58           O  
ATOM    263  CB  LYS A  18       3.600  -5.371   9.873  1.00  7.88           C  
ATOM    264  CG  LYS A  18       4.157  -4.046   9.309  1.00  7.88           C  
ATOM    265  CD  LYS A  18       4.468  -3.044  10.415  1.00  7.88           C  
ATOM    266  CE  LYS A  18       4.990  -1.729   9.838  1.00  7.88           C  
ATOM    267  NZ  LYS A  18       5.311  -0.735  10.910  1.00  7.88           N  
ATOM    268  H   LYS A  18       2.638  -7.766  10.355  1.00  6.85           H  
ATOM    269  HA  LYS A  18       2.514  -5.858   8.093  1.00  6.71           H  
ATOM    270 1HB  LYS A  18       2.793  -5.176  10.543  1.00  9.46           H  
ATOM    271 2HB  LYS A  18       4.390  -5.822  10.468  1.00  9.46           H  
ATOM    272 1HG  LYS A  18       5.073  -4.236   8.750  1.00  9.46           H  
ATOM    273 2HG  LYS A  18       3.421  -3.613   8.623  1.00  9.46           H  
ATOM    274 1HD  LYS A  18       3.564  -2.849  10.993  1.00  9.46           H  
ATOM    275 2HD  LYS A  18       5.221  -3.465  11.081  1.00  9.46           H  
ATOM    276 1HE  LYS A  18       5.889  -1.925   9.260  1.00  9.46           H  
ATOM    277 2HE  LYS A  18       4.231  -1.304   9.175  1.00  9.46           H  
ATOM    278 1HZ  LYS A  18       5.651   0.118  10.486  1.00  9.46           H  
ATOM    279 2HZ  LYS A  18       4.479  -0.533  11.447  1.00  9.46           H  
ATOM    280 3HZ  LYS A  18       6.021  -1.113  11.521  1.00  9.46           H  
ATOM    281  N   PHE A  19       4.563  -6.237   6.842  1.00  5.32           N  
ATOM    282  CA  PHE A  19       5.734  -6.456   6.005  1.00  5.31           C  
ATOM    283  C   PHE A  19       6.381  -5.129   5.630  1.00  5.17           C  
ATOM    284  O   PHE A  19       5.691  -4.125   5.391  1.00  5.32           O  
ATOM    285  CB  PHE A  19       5.360  -7.200   4.732  1.00  7.44           C  
ATOM    286  CG  PHE A  19       4.865  -8.603   4.928  1.00  7.44           C  
ATOM    287  CD1 PHE A  19       3.517  -8.893   5.098  1.00  7.44           C  
ATOM    288  CD2 PHE A  19       5.762  -9.646   4.921  1.00  7.44           C  
ATOM    289  CE1 PHE A  19       3.106 -10.200   5.240  1.00  7.44           C  
ATOM    290  CE2 PHE A  19       5.351 -10.938   5.064  1.00  7.44           C  
ATOM    291  CZ  PHE A  19       4.028 -11.221   5.215  1.00  7.44           C  
ATOM    292  H   PHE A  19       3.821  -5.613   6.505  1.00  6.38           H  
ATOM    293  HA  PHE A  19       6.462  -7.049   6.560  1.00  6.37           H  
ATOM    294 1HB  PHE A  19       4.584  -6.639   4.219  1.00  8.93           H  
ATOM    295 2HB  PHE A  19       6.231  -7.238   4.073  1.00  8.93           H  
ATOM    296  HD1 PHE A  19       2.784  -8.081   5.115  1.00  8.93           H  
ATOM    297  HD2 PHE A  19       6.826  -9.436   4.785  1.00  8.93           H  
ATOM    298  HE1 PHE A  19       2.063 -10.422   5.372  1.00  8.93           H  
ATOM    299  HE2 PHE A  19       6.088 -11.743   5.044  1.00  8.93           H  
ATOM    300  HZ  PHE A  19       3.712 -12.256   5.315  1.00  8.93           H  
ATOM    301  N   VAL A  20       7.718  -5.129   5.563  1.00  5.17           N  
ATOM    302  CA  VAL A  20       8.468  -3.939   5.163  1.00  5.24           C  
ATOM    303  C   VAL A  20       9.546  -4.227   4.110  1.00  5.40           C  
ATOM    304  O   VAL A  20      10.391  -5.100   4.296  1.00  5.72           O  
ATOM    305  CB  VAL A  20       9.134  -3.273   6.393  1.00  7.31           C  
ATOM    306  CG1 VAL A  20       9.918  -2.007   5.951  1.00  7.31           C  
ATOM    307  CG2 VAL A  20       8.066  -2.925   7.430  1.00  7.31           C  
ATOM    308  H   VAL A  20       8.212  -6.000   5.782  1.00  6.20           H  
ATOM    309  HA  VAL A  20       7.763  -3.233   4.744  1.00  6.29           H  
ATOM    310  HB  VAL A  20       9.848  -3.962   6.832  1.00  8.77           H  
ATOM    311 1HG1 VAL A  20      10.388  -1.553   6.822  1.00  8.77           H  
ATOM    312 2HG1 VAL A  20      10.696  -2.263   5.231  1.00  8.77           H  
ATOM    313 3HG1 VAL A  20       9.226  -1.293   5.497  1.00  8.77           H  
ATOM    314 1HG2 VAL A  20       8.538  -2.461   8.293  1.00  8.77           H  
ATOM    315 2HG2 VAL A  20       7.358  -2.244   6.995  1.00  8.77           H  
ATOM    316 3HG2 VAL A  20       7.550  -3.823   7.752  1.00  8.77           H  
ATOM    317  N   TYR A  21       9.552  -3.473   3.021  1.00  5.49           N  
ATOM    318  CA  TYR A  21      10.583  -3.634   2.008  1.00  5.82           C  
ATOM    319  C   TYR A  21      11.691  -2.609   2.191  1.00  5.76           C  
ATOM    320  O   TYR A  21      11.425  -1.419   2.424  1.00  5.71           O  
ATOM    321  CB  TYR A  21      10.054  -3.510   0.582  1.00  8.02           C  
ATOM    322  CG  TYR A  21      11.158  -3.692  -0.475  1.00  8.02           C  
ATOM    323  CD1 TYR A  21      11.432  -4.949  -0.954  1.00  8.02           C  
ATOM    324  CD2 TYR A  21      11.924  -2.606  -0.927  1.00  8.02           C  
ATOM    325  CE1 TYR A  21      12.431  -5.133  -1.877  1.00  8.02           C  
ATOM    326  CE2 TYR A  21      12.939  -2.804  -1.846  1.00  8.02           C  
ATOM    327  CZ  TYR A  21      13.188  -4.068  -2.324  1.00  8.02           C  
ATOM    328  OH  TYR A  21      14.196  -4.302  -3.248  1.00  8.02           O  
ATOM    329  H   TYR A  21       8.822  -2.775   2.916  1.00  6.59           H  
ATOM    330  HA  TYR A  21      11.015  -4.619   2.118  1.00  6.98           H  
ATOM    331 1HB  TYR A  21       9.306  -4.271   0.418  1.00  9.62           H  
ATOM    332 2HB  TYR A  21       9.598  -2.549   0.438  1.00  9.62           H  
ATOM    333  HD1 TYR A  21      10.853  -5.808  -0.609  1.00  9.62           H  
ATOM    334  HD2 TYR A  21      11.732  -1.610  -0.543  1.00  9.62           H  
ATOM    335  HE1 TYR A  21      12.627  -6.122  -2.255  1.00  9.62           H  
ATOM    336  HE2 TYR A  21      13.543  -1.962  -2.191  1.00  9.62           H  
ATOM    337  HH  TYR A  21      14.771  -3.509  -3.360  1.00  9.62           H  
ATOM    338  N   GLY A  22      12.933  -3.049   2.032  1.00  6.02           N  
ATOM    339  CA  GLY A  22      14.063  -2.137   2.077  1.00  6.14           C  
ATOM    340  C   GLY A  22      15.334  -2.819   1.601  1.00  6.14           C  
ATOM    341  O   GLY A  22      15.354  -4.023   1.354  1.00  6.37           O  
ATOM    342  H   GLY A  22      13.084  -4.059   1.903  1.00  7.22           H  
ATOM    343 1HA  GLY A  22      13.856  -1.267   1.450  1.00  7.37           H  
ATOM    344 2HA  GLY A  22      14.197  -1.777   3.096  1.00  7.37           H  
ATOM    345  N   GLU A  23      16.402  -2.045   1.473  1.00  6.21           N  
ATOM    346  CA  GLU A  23      17.675  -2.557   0.981  1.00  6.49           C  
ATOM    347  C   GLU A  23      18.805  -2.058   1.867  1.00  6.35           C  
ATOM    348  O   GLU A  23      18.666  -1.027   2.527  1.00  6.44           O  
ATOM    349  CB  GLU A  23      17.884  -2.116  -0.475  1.00  8.97           C  
ATOM    350  CG  GLU A  23      16.790  -2.619  -1.449  1.00  8.97           C  
ATOM    351  CD  GLU A  23      16.995  -2.189  -2.881  1.00  8.97           C  
ATOM    352  OE1 GLU A  23      17.965  -1.522  -3.150  1.00  8.97           O  
ATOM    353  OE2 GLU A  23      16.160  -2.518  -3.706  1.00  8.97           O  
ATOM    354  H   GLU A  23      16.326  -1.065   1.713  1.00  7.45           H  
ATOM    355  HA  GLU A  23      17.665  -3.647   1.021  1.00  7.79           H  
ATOM    356 1HB  GLU A  23      17.911  -1.029  -0.526  1.00 10.76           H  
ATOM    357 2HB  GLU A  23      18.846  -2.487  -0.831  1.00 10.76           H  
ATOM    358 1HG  GLU A  23      16.746  -3.709  -1.402  1.00 10.76           H  
ATOM    359 2HG  GLU A  23      15.833  -2.238  -1.118  1.00 10.76           H  
ATOM    360  N   ALA A  24      19.918  -2.786   1.892  1.00  6.47           N  
ATOM    361  CA  ALA A  24      21.066  -2.374   2.688  1.00  6.70           C  
ATOM    362  C   ALA A  24      22.375  -2.931   2.152  1.00  6.72           C  
ATOM    363  O   ALA A  24      22.424  -4.023   1.572  1.00  6.86           O  
ATOM    364  CB  ALA A  24      20.895  -2.828   4.128  1.00  9.28           C  
ATOM    365  H   ALA A  24      19.962  -3.628   1.333  1.00  7.76           H  
ATOM    366  HA  ALA A  24      21.125  -1.285   2.658  1.00  8.04           H  
ATOM    367 1HB  ALA A  24      21.743  -2.489   4.725  1.00 11.14           H  
ATOM    368 2HB  ALA A  24      19.977  -2.406   4.535  1.00 11.14           H  
ATOM    369 3HB  ALA A  24      20.846  -3.913   4.175  1.00 11.14           H  
ATOM    370  N   MET A  25      23.473  -2.250   2.473  1.00  6.90           N  
ATOM    371  CA  MET A  25      24.799  -2.703   2.056  1.00  7.19           C  
ATOM    372  C   MET A  25      25.176  -4.070   2.617  1.00  7.17           C  
ATOM    373  O   MET A  25      25.968  -4.787   2.013  1.00  7.42           O  
ATOM    374  CB  MET A  25      25.855  -1.674   2.453  1.00  9.95           C  
ATOM    375  CG  MET A  25      25.806  -0.360   1.668  1.00  9.95           C  
ATOM    376  SD  MET A  25      25.957  -0.580  -0.130  1.00  9.95           S  
ATOM    377  CE  MET A  25      27.626  -1.216  -0.320  1.00  9.95           C  
ATOM    378  H   MET A  25      23.379  -1.379   2.979  1.00  8.28           H  
ATOM    379  HA  MET A  25      24.794  -2.797   0.971  1.00  8.63           H  
ATOM    380 1HB  MET A  25      25.727  -1.428   3.505  1.00 11.94           H  
ATOM    381 2HB  MET A  25      26.844  -2.112   2.352  1.00 11.94           H  
ATOM    382 1HG  MET A  25      24.865   0.147   1.868  1.00 11.94           H  
ATOM    383 2HG  MET A  25      26.615   0.288   2.003  1.00 11.94           H  
ATOM    384 1HE  MET A  25      27.831  -1.380  -1.378  1.00 11.94           H  
ATOM    385 2HE  MET A  25      28.341  -0.496   0.081  1.00 11.94           H  
ATOM    386 3HE  MET A  25      27.726  -2.163   0.210  1.00 11.94           H  
ATOM    387  N   ASP A  26      24.628  -4.431   3.777  1.00  7.16           N  
ATOM    388  CA  ASP A  26      24.889  -5.713   4.390  1.00  7.41           C  
ATOM    389  C   ASP A  26      23.764  -6.733   4.153  1.00  7.40           C  
ATOM    390  O   ASP A  26      23.722  -7.770   4.824  1.00  7.61           O  
ATOM    391  CB  ASP A  26      25.168  -5.501   5.877  1.00 10.28           C  
ATOM    392  CG  ASP A  26      24.037  -4.775   6.558  1.00 10.28           C  
ATOM    393  OD1 ASP A  26      23.198  -4.254   5.840  1.00 10.28           O  
ATOM    394  OD2 ASP A  26      24.011  -4.710   7.764  1.00 10.28           O  
ATOM    395  H   ASP A  26      23.992  -3.822   4.302  1.00  8.59           H  
ATOM    396  HA  ASP A  26      25.793  -6.120   3.944  1.00  8.89           H  
ATOM    397 1HB  ASP A  26      25.317  -6.464   6.363  1.00 12.34           H  
ATOM    398 2HB  ASP A  26      26.086  -4.924   5.995  1.00 12.34           H  
ATOM    399  N   SER A  27      22.860  -6.449   3.207  1.00  7.46           N  
ATOM    400  CA  SER A  27      21.785  -7.376   2.889  1.00  7.76           C  
ATOM    401  C   SER A  27      22.342  -8.532   2.079  1.00  7.71           C  
ATOM    402  O   SER A  27      23.397  -8.409   1.451  1.00  8.05           O  
ATOM    403  CB  SER A  27      20.684  -6.667   2.117  1.00 10.75           C  
ATOM    404  OG  SER A  27      21.124  -6.277   0.837  1.00 10.75           O  
ATOM    405  H   SER A  27      22.924  -5.574   2.688  1.00  8.95           H  
ATOM    406  HA  SER A  27      21.372  -7.770   3.818  1.00  9.31           H  
ATOM    407 1HB  SER A  27      19.828  -7.332   2.019  1.00 12.90           H  
ATOM    408 2HB  SER A  27      20.357  -5.792   2.672  1.00 12.90           H  
ATOM    409  HG  SER A  27      21.792  -5.566   0.982  1.00 12.90           H  
ATOM    410  N   THR A  28      21.596  -9.634   2.023  1.00  7.56           N  
ATOM    411  CA  THR A  28      22.010 -10.791   1.251  1.00  7.80           C  
ATOM    412  C   THR A  28      20.882 -11.209   0.310  1.00  7.76           C  
ATOM    413  O   THR A  28      19.735 -10.840   0.558  1.00  7.64           O  
ATOM    414  CB  THR A  28      22.341 -11.957   2.208  1.00 10.82           C  
ATOM    415  OG1 THR A  28      21.147 -12.341   2.915  1.00 10.82           O  
ATOM    416  CG2 THR A  28      23.398 -11.515   3.214  1.00 10.82           C  
ATOM    417  H   THR A  28      20.737  -9.688   2.554  1.00  9.07           H  
ATOM    418  HA  THR A  28      22.898 -10.515   0.698  1.00  9.36           H  
ATOM    419  HB  THR A  28      22.715 -12.807   1.658  1.00 12.98           H  
ATOM    420  HG1 THR A  28      20.539 -12.799   2.305  1.00 12.98           H  
ATOM    421 1HG2 THR A  28      23.621 -12.338   3.887  1.00 12.98           H  
ATOM    422 2HG2 THR A  28      24.301 -11.221   2.682  1.00 12.98           H  
ATOM    423 3HG2 THR A  28      23.035 -10.672   3.797  1.00 12.98           H  
ATOM    424  N   PRO A  29      21.161 -11.980  -0.765  1.00  8.15           N  
ATOM    425  CA  PRO A  29      20.182 -12.557  -1.671  1.00  8.37           C  
ATOM    426  C   PRO A  29      19.216 -13.452  -0.919  1.00  8.32           C  
ATOM    427  O   PRO A  29      19.607 -14.113   0.045  1.00  8.56           O  
ATOM    428  CB  PRO A  29      21.046 -13.375  -2.636  1.00 12.55           C  
ATOM    429  CG  PRO A  29      22.401 -12.713  -2.599  1.00 12.55           C  
ATOM    430  CD  PRO A  29      22.569 -12.242  -1.175  1.00 12.55           C  
ATOM    431  HA  PRO A  29      19.645 -11.753  -2.198  1.00 10.04           H  
ATOM    432 1HB  PRO A  29      21.070 -14.429  -2.314  1.00 15.06           H  
ATOM    433 2HB  PRO A  29      20.598 -13.363  -3.639  1.00 15.06           H  
ATOM    434 1HG  PRO A  29      23.179 -13.436  -2.898  1.00 15.06           H  
ATOM    435 2HG  PRO A  29      22.439 -11.891  -3.328  1.00 15.06           H  
ATOM    436 1HD  PRO A  29      23.026 -13.032  -0.569  1.00 15.06           H  
ATOM    437 2HD  PRO A  29      23.173 -11.330  -1.217  1.00 15.06           H  
ATOM    438  N   ALA A  30      17.970 -13.464  -1.364  1.00  8.32           N  
ATOM    439  CA  ALA A  30      16.927 -14.295  -0.783  1.00  8.60           C  
ATOM    440  C   ALA A  30      17.003 -15.722  -1.290  1.00  8.62           C  
ATOM    441  O   ALA A  30      17.449 -15.970  -2.415  1.00  9.15           O  
ATOM    442  CB  ALA A  30      15.562 -13.722  -1.093  1.00 11.93           C  
ATOM    443  H   ALA A  30      17.739 -12.894  -2.164  1.00  9.98           H  
ATOM    444  HA  ALA A  30      17.068 -14.315   0.298  1.00 10.32           H  
ATOM    445 1HB  ALA A  30      14.804 -14.328  -0.650  1.00 14.32           H  
ATOM    446 2HB  ALA A  30      15.513 -12.747  -0.690  1.00 14.32           H  
ATOM    447 3HB  ALA A  30      15.410 -13.696  -2.169  1.00 14.32           H  
ATOM    448  N   SER A  31      16.506 -16.642  -0.479  1.00  8.28           N  
ATOM    449  CA  SER A  31      16.330 -18.031  -0.864  1.00  8.50           C  
ATOM    450  C   SER A  31      15.392 -18.101  -2.065  1.00  8.51           C  
ATOM    451  O   SER A  31      14.480 -17.282  -2.155  1.00  8.25           O  
ATOM    452  CB  SER A  31      15.735 -18.811   0.287  1.00 11.81           C  
ATOM    453  OG  SER A  31      15.350 -20.108  -0.102  1.00 11.81           O  
ATOM    454  H   SER A  31      16.220 -16.356   0.449  1.00  9.94           H  
ATOM    455  HA  SER A  31      17.314 -18.423  -1.109  1.00 10.20           H  
ATOM    456 1HB  SER A  31      16.461 -18.873   1.094  1.00 14.17           H  
ATOM    457 2HB  SER A  31      14.902 -18.284   0.657  1.00 14.17           H  
ATOM    458  HG  SER A  31      14.970 -20.509   0.688  1.00 14.17           H  
ATOM    459  N   PRO A  32      15.599 -19.028  -3.022  1.00  9.02           N  
ATOM    460  CA  PRO A  32      14.780 -19.248  -4.204  1.00  9.30           C  
ATOM    461  C   PRO A  32      13.334 -19.648  -3.904  1.00  9.01           C  
ATOM    462  O   PRO A  32      12.464 -19.566  -4.782  1.00  9.08           O  
ATOM    463  CB  PRO A  32      15.535 -20.363  -4.947  1.00 13.95           C  
ATOM    464  CG  PRO A  32      16.352 -21.058  -3.892  1.00 13.95           C  
ATOM    465  CD  PRO A  32      16.759 -19.958  -2.936  1.00 13.95           C  
ATOM    466  HA  PRO A  32      14.793 -18.323  -4.803  1.00 11.16           H  
ATOM    467 1HB  PRO A  32      14.816 -21.039  -5.435  1.00 16.74           H  
ATOM    468 2HB  PRO A  32      16.153 -19.928  -5.746  1.00 16.74           H  
ATOM    469 1HG  PRO A  32      15.752 -21.840  -3.403  1.00 16.74           H  
ATOM    470 2HG  PRO A  32      17.216 -21.563  -4.350  1.00 16.74           H  
ATOM    471 1HD  PRO A  32      16.878 -20.407  -1.950  1.00 16.74           H  
ATOM    472 2HD  PRO A  32      17.679 -19.456  -3.282  1.00 16.74           H  
ATOM    473  N   ASP A  33      13.032 -20.119  -2.692  1.00  8.89           N  
ATOM    474  CA  ASP A  33      11.650 -20.517  -2.513  1.00  8.85           C  
ATOM    475  C   ASP A  33      10.765 -19.284  -2.376  1.00  8.22           C  
ATOM    476  O   ASP A  33      10.564 -18.739  -1.279  1.00  8.08           O  
ATOM    477  CB  ASP A  33      11.501 -21.421  -1.286  1.00 12.41           C  
ATOM    478  CG  ASP A  33      10.072 -21.945  -1.083  1.00 12.41           C  
ATOM    479  OD1 ASP A  33       9.166 -21.468  -1.763  1.00 12.41           O  
ATOM    480  OD2 ASP A  33       9.891 -22.841  -0.240  1.00 12.41           O  
ATOM    481  H   ASP A  33      13.715 -20.187  -1.938  1.00 10.67           H  
ATOM    482  HA  ASP A  33      11.330 -21.078  -3.393  1.00 10.62           H  
ATOM    483 1HB  ASP A  33      12.177 -22.273  -1.385  1.00 14.89           H  
ATOM    484 2HB  ASP A  33      11.801 -20.870  -0.396  1.00 14.89           H  
ATOM    485  N   TRP A  34      10.143 -18.952  -3.506  1.00  8.09           N  
ATOM    486  CA  TRP A  34       9.299 -17.782  -3.712  1.00  7.76           C  
ATOM    487  C   TRP A  34       8.056 -17.752  -2.858  1.00  7.63           C  
ATOM    488  O   TRP A  34       7.420 -16.706  -2.731  1.00  7.62           O  
ATOM    489  CB  TRP A  34       8.879 -17.646  -5.182  1.00 11.00           C  
ATOM    490  CG  TRP A  34       8.025 -18.775  -5.735  1.00 11.00           C  
ATOM    491  CD1 TRP A  34       8.481 -19.871  -6.397  1.00 11.00           C  
ATOM    492  CD2 TRP A  34       6.566 -18.909  -5.702  1.00 11.00           C  
ATOM    493  NE1 TRP A  34       7.429 -20.669  -6.778  1.00 11.00           N  
ATOM    494  CE2 TRP A  34       6.254 -20.094  -6.363  1.00 11.00           C  
ATOM    495  CE3 TRP A  34       5.522 -18.129  -5.178  1.00 11.00           C  
ATOM    496  CZ2 TRP A  34       4.949 -20.523  -6.519  1.00 11.00           C  
ATOM    497  CZ3 TRP A  34       4.219 -18.574  -5.336  1.00 11.00           C  
ATOM    498  CH2 TRP A  34       3.941 -19.731  -5.988  1.00 11.00           C  
ATOM    499  H   TRP A  34      10.414 -19.510  -4.313  1.00  9.71           H  
ATOM    500  HA  TRP A  34       9.896 -16.903  -3.460  1.00  9.31           H  
ATOM    501 1HB  TRP A  34       8.333 -16.715  -5.311  1.00 13.20           H  
ATOM    502 2HB  TRP A  34       9.777 -17.580  -5.796  1.00 13.20           H  
ATOM    503  HD1 TRP A  34       9.531 -20.085  -6.604  1.00 13.20           H  
ATOM    504  HE1 TRP A  34       7.507 -21.539  -7.290  1.00 13.20           H  
ATOM    505  HE3 TRP A  34       5.722 -17.193  -4.656  1.00 13.20           H  
ATOM    506  HZ2 TRP A  34       4.703 -21.448  -7.039  1.00 13.20           H  
ATOM    507  HZ3 TRP A  34       3.416 -17.969  -4.933  1.00 13.20           H  
ATOM    508  HH2 TRP A  34       2.902 -20.037  -6.093  1.00 13.20           H  
ATOM    509  N   LYS A  35       7.673 -18.887  -2.283  1.00  7.84           N  
ATOM    510  CA  LYS A  35       6.449 -18.905  -1.511  1.00  8.04           C  
ATOM    511  C   LYS A  35       6.666 -18.321  -0.122  1.00  7.75           C  
ATOM    512  O   LYS A  35       5.706 -18.079   0.608  1.00  7.95           O  
ATOM    513  CB  LYS A  35       5.934 -20.338  -1.391  1.00 11.18           C  
ATOM    514  CG  LYS A  35       5.490 -20.958  -2.700  1.00 11.18           C  
ATOM    515  CD  LYS A  35       5.049 -22.398  -2.517  1.00 11.18           C  
ATOM    516  CE  LYS A  35       4.647 -23.026  -3.843  1.00 11.18           C  
ATOM    517  NZ  LYS A  35       4.294 -24.475  -3.693  1.00 11.18           N  
ATOM    518  H   LYS A  35       8.252 -19.745  -2.357  1.00  9.41           H  
ATOM    519  HA  LYS A  35       5.716 -18.298  -2.028  1.00  9.65           H  
ATOM    520 1HB  LYS A  35       6.728 -20.966  -0.979  1.00 13.42           H  
ATOM    521 2HB  LYS A  35       5.097 -20.367  -0.697  1.00 13.42           H  
ATOM    522 1HG  LYS A  35       4.667 -20.388  -3.105  1.00 13.42           H  
ATOM    523 2HG  LYS A  35       6.317 -20.926  -3.407  1.00 13.42           H  
ATOM    524 1HD  LYS A  35       5.872 -22.972  -2.085  1.00 13.42           H  
ATOM    525 2HD  LYS A  35       4.202 -22.432  -1.832  1.00 13.42           H  
ATOM    526 1HE  LYS A  35       3.788 -22.491  -4.245  1.00 13.42           H  
ATOM    527 2HE  LYS A  35       5.479 -22.935  -4.545  1.00 13.42           H  
ATOM    528 1HZ  LYS A  35       4.036 -24.856  -4.594  1.00 13.42           H  
ATOM    529 2HZ  LYS A  35       5.091 -24.981  -3.332  1.00 13.42           H  
ATOM    530 3HZ  LYS A  35       3.519 -24.574  -3.055  1.00 13.42           H  
ATOM    531  N   LYS A  36       7.938 -18.163   0.256  1.00  7.56           N  
ATOM    532  CA  LYS A  36       8.327 -17.655   1.563  1.00  7.57           C  
ATOM    533  C   LYS A  36       9.334 -16.499   1.506  1.00  7.22           C  
ATOM    534  O   LYS A  36       9.405 -15.687   2.426  1.00  7.43           O  
ATOM    535  CB  LYS A  36       8.911 -18.789   2.391  1.00 10.60           C  
ATOM    536  CG  LYS A  36       7.922 -19.895   2.752  1.00 10.60           C  
ATOM    537  CD  LYS A  36       8.574 -20.980   3.638  1.00 10.60           C  
ATOM    538  CE  LYS A  36       9.503 -21.934   2.827  1.00 10.60           C  
ATOM    539  NZ  LYS A  36       8.742 -22.859   1.921  1.00 10.60           N  
ATOM    540  H   LYS A  36       8.679 -18.382  -0.413  1.00  9.07           H  
ATOM    541  HA  LYS A  36       7.433 -17.280   2.060  1.00  9.08           H  
ATOM    542 1HB  LYS A  36       9.706 -19.230   1.815  1.00 12.72           H  
ATOM    543 2HB  LYS A  36       9.346 -18.387   3.304  1.00 12.72           H  
ATOM    544 1HG  LYS A  36       7.074 -19.453   3.281  1.00 12.72           H  
ATOM    545 2HG  LYS A  36       7.550 -20.349   1.838  1.00 12.72           H  
ATOM    546 1HD  LYS A  36       9.167 -20.497   4.416  1.00 12.72           H  
ATOM    547 2HD  LYS A  36       7.794 -21.570   4.117  1.00 12.72           H  
ATOM    548 1HE  LYS A  36      10.172 -21.348   2.215  1.00 12.72           H  
ATOM    549 2HE  LYS A  36      10.096 -22.530   3.517  1.00 12.72           H  
ATOM    550 1HZ  LYS A  36       9.410 -23.449   1.388  1.00 12.72           H  
ATOM    551 2HZ  LYS A  36       8.130 -23.444   2.455  1.00 12.72           H  
ATOM    552 3HZ  LYS A  36       8.195 -22.330   1.257  1.00 12.72           H  
ATOM    553  N   PHE A  37      10.178 -16.443   0.471  1.00  6.99           N  
ATOM    554  CA  PHE A  37      11.242 -15.449   0.514  1.00  7.01           C  
ATOM    555  C   PHE A  37      11.252 -14.434  -0.619  1.00  6.98           C  
ATOM    556  O   PHE A  37      11.076 -14.756  -1.796  1.00  7.36           O  
ATOM    557  CB  PHE A  37      12.575 -16.174   0.532  1.00  9.80           C  
ATOM    558  CG  PHE A  37      12.744 -17.040   1.729  1.00  9.80           C  
ATOM    559  CD1 PHE A  37      12.397 -18.381   1.675  1.00  9.80           C  
ATOM    560  CD2 PHE A  37      13.245 -16.531   2.908  1.00  9.80           C  
ATOM    561  CE1 PHE A  37      12.550 -19.193   2.773  1.00  9.80           C  
ATOM    562  CE2 PHE A  37      13.394 -17.341   4.011  1.00  9.80           C  
ATOM    563  CZ  PHE A  37      13.047 -18.674   3.941  1.00  9.80           C  
ATOM    564  H   PHE A  37      10.135 -17.113  -0.294  1.00  8.39           H  
ATOM    565  HA  PHE A  37      11.150 -14.888   1.442  1.00  8.41           H  
ATOM    566 1HB  PHE A  37      12.668 -16.795  -0.365  1.00 11.76           H  
ATOM    567 2HB  PHE A  37      13.367 -15.461   0.524  1.00 11.76           H  
ATOM    568  HD1 PHE A  37      12.000 -18.785   0.744  1.00 11.76           H  
ATOM    569  HD2 PHE A  37      13.518 -15.475   2.964  1.00 11.76           H  
ATOM    570  HE1 PHE A  37      12.278 -20.244   2.719  1.00 11.76           H  
ATOM    571  HE2 PHE A  37      13.787 -16.929   4.941  1.00 11.76           H  
ATOM    572  HZ  PHE A  37      13.167 -19.313   4.815  1.00 11.76           H  
ATOM    573  N   VAL A  38      11.497 -13.187  -0.231  1.00  6.84           N  
ATOM    574  CA  VAL A  38      11.627 -12.055  -1.131  1.00  7.16           C  
ATOM    575  C   VAL A  38      12.882 -11.255  -0.792  1.00  7.31           C  
ATOM    576  O   VAL A  38      13.158 -10.982   0.383  1.00  7.80           O  
ATOM    577  CB  VAL A  38      10.358 -11.166  -1.050  1.00  9.90           C  
ATOM    578  CG1 VAL A  38      10.495  -9.914  -1.931  1.00  9.90           C  
ATOM    579  CG2 VAL A  38       9.133 -11.978  -1.480  1.00  9.90           C  
ATOM    580  H   VAL A  38      11.597 -13.018   0.765  1.00  8.21           H  
ATOM    581  HA  VAL A  38      11.721 -12.430  -2.152  1.00  8.59           H  
ATOM    582  HB  VAL A  38      10.218 -10.850  -0.049  1.00 11.88           H  
ATOM    583 1HG1 VAL A  38       9.590  -9.306  -1.845  1.00 11.88           H  
ATOM    584 2HG1 VAL A  38      11.343  -9.314  -1.608  1.00 11.88           H  
ATOM    585 3HG1 VAL A  38      10.637 -10.206  -2.967  1.00 11.88           H  
ATOM    586 1HG2 VAL A  38       8.243 -11.350  -1.402  1.00 11.88           H  
ATOM    587 2HG2 VAL A  38       9.254 -12.317  -2.509  1.00 11.88           H  
ATOM    588 3HG2 VAL A  38       9.006 -12.842  -0.835  1.00 11.88           H  
ATOM    589  N   TYR A  39      13.702 -10.940  -1.787  1.00  7.17           N  
ATOM    590  CA  TYR A  39      14.856 -10.112  -1.475  1.00  7.57           C  
ATOM    591  C   TYR A  39      14.378  -8.775  -0.995  1.00  7.51           C  
ATOM    592  O   TYR A  39      13.603  -8.135  -1.692  1.00  7.95           O  
ATOM    593  CB  TYR A  39      15.777  -9.914  -2.670  1.00 10.44           C  
ATOM    594  CG  TYR A  39      16.856  -8.911  -2.338  1.00 10.44           C  
ATOM    595  CD1 TYR A  39      17.930  -9.247  -1.532  1.00 10.44           C  
ATOM    596  CD2 TYR A  39      16.729  -7.612  -2.823  1.00 10.44           C  
ATOM    597  CE1 TYR A  39      18.873  -8.280  -1.209  1.00 10.44           C  
ATOM    598  CE2 TYR A  39      17.659  -6.663  -2.508  1.00 10.44           C  
ATOM    599  CZ  TYR A  39      18.723  -6.982  -1.701  1.00 10.44           C  
ATOM    600  OH  TYR A  39      19.636  -6.004  -1.389  1.00 10.44           O  
ATOM    601  H   TYR A  39      13.491 -11.215  -2.737  1.00  8.60           H  
ATOM    602  HA  TYR A  39      15.419 -10.559  -0.661  1.00  9.08           H  
ATOM    603 1HB  TYR A  39      16.248 -10.858  -2.943  1.00 12.53           H  
ATOM    604 2HB  TYR A  39      15.211  -9.552  -3.526  1.00 12.53           H  
ATOM    605  HD1 TYR A  39      18.026 -10.258  -1.144  1.00 12.53           H  
ATOM    606  HD2 TYR A  39      15.876  -7.345  -3.451  1.00 12.53           H  
ATOM    607  HE1 TYR A  39      19.720  -8.530  -0.568  1.00 12.53           H  
ATOM    608  HE2 TYR A  39      17.546  -5.643  -2.887  1.00 12.53           H  
ATOM    609  HH  TYR A  39      20.207  -6.299  -0.662  1.00 12.53           H  
ATOM    610  N   GLY A  40      14.908  -8.323   0.138  1.00  7.25           N  
ATOM    611  CA  GLY A  40      14.553  -7.026   0.693  1.00  7.45           C  
ATOM    612  C   GLY A  40      13.303  -7.035   1.579  1.00  7.39           C  
ATOM    613  O   GLY A  40      12.900  -5.980   2.068  1.00  7.65           O  
ATOM    614  H   GLY A  40      15.556  -8.910   0.645  1.00  8.70           H  
ATOM    615 1HA  GLY A  40      15.398  -6.646   1.270  1.00  8.94           H  
ATOM    616 2HA  GLY A  40      14.415  -6.317  -0.122  1.00  8.94           H  
ATOM    617  N   GLU A  41      12.665  -8.195   1.798  1.00  7.38           N  
ATOM    618  CA  GLU A  41      11.463  -8.193   2.638  1.00  7.68           C  
ATOM    619  C   GLU A  41      11.698  -8.591   4.095  1.00  7.54           C  
ATOM    620  O   GLU A  41      12.116  -9.708   4.404  1.00  7.80           O  
ATOM    621  CB  GLU A  41      10.408  -9.122   2.054  1.00 10.64           C  
ATOM    622  CG  GLU A  41       9.091  -9.211   2.847  1.00 10.64           C  
ATOM    623  CD  GLU A  41       8.082 -10.131   2.198  1.00 10.64           C  
ATOM    624  OE1 GLU A  41       7.672  -9.824   1.117  1.00 10.64           O  
ATOM    625  OE2 GLU A  41       7.747 -11.148   2.773  1.00 10.64           O  
ATOM    626  H   GLU A  41      12.995  -9.068   1.370  1.00  8.86           H  
ATOM    627  HA  GLU A  41      11.052  -7.184   2.641  1.00  9.22           H  
ATOM    628 1HB  GLU A  41      10.171  -8.792   1.044  1.00 12.77           H  
ATOM    629 2HB  GLU A  41      10.827 -10.124   1.994  1.00 12.77           H  
ATOM    630 1HG  GLU A  41       9.293  -9.578   3.855  1.00 12.77           H  
ATOM    631 2HG  GLU A  41       8.666  -8.210   2.938  1.00 12.77           H  
ATOM    632  N   ALA A  42      11.352  -7.673   4.992  1.00  7.44           N  
ATOM    633  CA  ALA A  42      11.424  -7.862   6.431  1.00  7.65           C  
ATOM    634  C   ALA A  42      10.010  -8.130   6.933  1.00  7.44           C  
ATOM    635  O   ALA A  42       9.038  -7.643   6.345  1.00  7.58           O  
ATOM    636  CB  ALA A  42      12.020  -6.637   7.105  1.00 10.62           C  
ATOM    637  H   ALA A  42      11.034  -6.766   4.651  1.00  8.93           H  
ATOM    638  HA  ALA A  42      12.038  -8.735   6.645  1.00  9.18           H  
ATOM    639 1HB  ALA A  42      12.057  -6.793   8.182  1.00 12.74           H  
ATOM    640 2HB  ALA A  42      13.027  -6.470   6.724  1.00 12.74           H  
ATOM    641 3HB  ALA A  42      11.401  -5.772   6.882  1.00 12.74           H  
ATOM    642  N   MET A  43       9.867  -8.873   8.024  1.00  7.45           N  
ATOM    643  CA  MET A  43       8.518  -9.105   8.532  1.00  7.57           C  
ATOM    644  C   MET A  43       8.443  -9.218  10.050  1.00  7.65           C  
ATOM    645  O   MET A  43       9.433  -9.551  10.705  1.00  7.80           O  
ATOM    646  CB  MET A  43       7.949 -10.342   7.871  1.00 10.55           C  
ATOM    647  CG  MET A  43       8.699 -11.628   8.164  1.00 10.55           C  
ATOM    648  SD  MET A  43       8.012 -13.042   7.280  1.00 10.55           S  
ATOM    649  CE  MET A  43       9.068 -14.355   7.870  1.00 10.55           C  
ATOM    650  H   MET A  43      10.669  -9.268   8.497  1.00  8.94           H  
ATOM    651  HA  MET A  43       7.894  -8.256   8.256  1.00  9.08           H  
ATOM    652 1HB  MET A  43       6.934 -10.443   8.182  1.00 12.66           H  
ATOM    653 2HB  MET A  43       7.950 -10.198   6.795  1.00 12.66           H  
ATOM    654 1HG  MET A  43       9.742 -11.513   7.876  1.00 12.66           H  
ATOM    655 2HG  MET A  43       8.661 -11.837   9.239  1.00 12.66           H  
ATOM    656 1HE  MET A  43       8.768 -15.297   7.425  1.00 12.66           H  
ATOM    657 2HE  MET A  43      10.104 -14.139   7.601  1.00 12.66           H  
ATOM    658 3HE  MET A  43       8.985 -14.426   8.957  1.00 12.66           H  
ATOM    659  N   ASP A  44       7.247  -8.968  10.595  1.00  7.83           N  
ATOM    660  CA  ASP A  44       6.999  -9.090  12.036  1.00  8.21           C  
ATOM    661  C   ASP A  44       6.695 -10.540  12.461  1.00  8.02           C  
ATOM    662  O   ASP A  44       6.910 -11.492  11.692  1.00  8.41           O  
ATOM    663  CB  ASP A  44       5.844  -8.176  12.485  1.00 11.34           C  
ATOM    664  CG  ASP A  44       4.443  -8.613  12.012  1.00 11.34           C  
ATOM    665  OD1 ASP A  44       4.280  -9.720  11.546  1.00 11.34           O  
ATOM    666  OD2 ASP A  44       3.518  -7.847  12.148  1.00 11.34           O  
ATOM    667  H   ASP A  44       6.488  -8.657   9.974  1.00  9.40           H  
ATOM    668  HA  ASP A  44       7.900  -8.771  12.561  1.00  9.85           H  
ATOM    669 1HB  ASP A  44       5.841  -8.079  13.567  1.00 13.61           H  
ATOM    670 2HB  ASP A  44       6.025  -7.175  12.085  1.00 13.61           H  
ATOM    671  N   SER A  45       6.259 -10.696  13.724  1.00  7.70           N  
ATOM    672  CA  SER A  45       5.966 -11.974  14.380  1.00  7.82           C  
ATOM    673  C   SER A  45       4.565 -12.576  14.133  1.00  7.66           C  
ATOM    674  O   SER A  45       4.261 -13.653  14.657  1.00  8.05           O  
ATOM    675  CB  SER A  45       6.176 -11.808  15.872  1.00 10.91           C  
ATOM    676  OG  SER A  45       5.273 -10.873  16.410  1.00 10.91           O  
ATOM    677  H   SER A  45       6.115  -9.876  14.293  1.00  9.24           H  
ATOM    678  HA  SER A  45       6.697 -12.696  14.015  1.00  9.38           H  
ATOM    679 1HB  SER A  45       6.044 -12.772  16.366  1.00 13.09           H  
ATOM    680 2HB  SER A  45       7.197 -11.483  16.062  1.00 13.09           H  
ATOM    681  HG  SER A  45       5.439 -10.861  17.360  1.00 13.09           H  
ATOM    682  N   THR A  46       3.698 -11.876  13.402  1.00  7.36           N  
ATOM    683  CA  THR A  46       2.336 -12.344  13.135  1.00  7.45           C  
ATOM    684  C   THR A  46       2.407 -13.577  12.204  1.00  7.31           C  
ATOM    685  O   THR A  46       3.336 -13.678  11.400  1.00  7.10           O  
ATOM    686  CB  THR A  46       1.484 -11.197  12.520  1.00 10.40           C  
ATOM    687  OG1 THR A  46       1.413 -10.114  13.452  1.00 10.40           O  
ATOM    688  CG2 THR A  46       0.059 -11.630  12.153  1.00 10.40           C  
ATOM    689  H   THR A  46       4.001 -11.004  12.957  1.00  8.83           H  
ATOM    690  HA  THR A  46       1.885 -12.605  14.085  1.00  8.94           H  
ATOM    691  HB  THR A  46       1.971 -10.856  11.647  1.00 12.48           H  
ATOM    692  HG1 THR A  46       2.157  -9.507  13.285  1.00 12.48           H  
ATOM    693 1HG2 THR A  46      -0.470 -10.779  11.724  1.00 12.48           H  
ATOM    694 2HG2 THR A  46       0.083 -12.432  11.424  1.00 12.48           H  
ATOM    695 3HG2 THR A  46      -0.467 -11.956  13.036  1.00 12.48           H  
ATOM    696  N   PRO A  47       1.573 -14.618  12.364  1.00  7.70           N  
ATOM    697  CA  PRO A  47       1.514 -15.742  11.443  1.00  7.87           C  
ATOM    698  C   PRO A  47       1.252 -15.285  10.010  1.00  7.62           C  
ATOM    699  O   PRO A  47       0.463 -14.360   9.782  1.00  7.65           O  
ATOM    700  CB  PRO A  47       0.337 -16.554  11.996  1.00 11.81           C  
ATOM    701  CG  PRO A  47       0.311 -16.220  13.479  1.00 11.81           C  
ATOM    702  CD  PRO A  47       0.714 -14.763  13.563  1.00 11.81           C  
ATOM    703  HA  PRO A  47       2.454 -16.310  11.504  1.00  9.44           H  
ATOM    704 1HB  PRO A  47      -0.590 -16.271  11.470  1.00 14.17           H  
ATOM    705 2HB  PRO A  47       0.498 -17.625  11.802  1.00 14.17           H  
ATOM    706 1HG  PRO A  47      -0.694 -16.407  13.893  1.00 14.17           H  
ATOM    707 2HG  PRO A  47       1.005 -16.877  14.028  1.00 14.17           H  
ATOM    708 1HD  PRO A  47      -0.171 -14.130  13.514  1.00 14.17           H  
ATOM    709 2HD  PRO A  47       1.292 -14.626  14.490  1.00 14.17           H  
ATOM    710  N   ALA A  48       1.928 -15.917   9.053  1.00  7.67           N  
ATOM    711  CA  ALA A  48       1.722 -15.583   7.650  1.00  7.69           C  
ATOM    712  C   ALA A  48       0.364 -16.095   7.235  1.00  7.34           C  
ATOM    713  O   ALA A  48      -0.093 -17.125   7.739  1.00  7.67           O  
ATOM    714  CB  ALA A  48       2.820 -16.157   6.780  1.00 10.76           C  
ATOM    715  H   ALA A  48       2.577 -16.653   9.302  1.00  9.20           H  
ATOM    716  HA  ALA A  48       1.712 -14.503   7.543  1.00  9.23           H  
ATOM    717 1HB  ALA A  48       2.630 -15.883   5.754  1.00 12.91           H  
ATOM    718 2HB  ALA A  48       3.784 -15.755   7.092  1.00 12.91           H  
ATOM    719 3HB  ALA A  48       2.828 -17.240   6.871  1.00 12.91           H  
ATOM    720  N   SER A  49      -0.283 -15.392   6.324  1.00  6.95           N  
ATOM    721  CA  SER A  49      -1.579 -15.834   5.864  1.00  6.85           C  
ATOM    722  C   SER A  49      -1.402 -16.901   4.781  1.00  6.44           C  
ATOM    723  O   SER A  49      -0.309 -17.027   4.210  1.00  6.18           O  
ATOM    724  CB  SER A  49      -2.356 -14.657   5.314  1.00  9.63           C  
ATOM    725  OG  SER A  49      -1.911 -14.266   4.055  1.00  9.63           O  
ATOM    726  H   SER A  49       0.122 -14.549   5.947  1.00  8.34           H  
ATOM    727  HA  SER A  49      -2.101 -16.246   6.720  1.00  8.22           H  
ATOM    728 1HB  SER A  49      -3.380 -14.875   5.288  1.00 11.56           H  
ATOM    729 2HB  SER A  49      -2.231 -13.816   5.995  1.00 11.56           H  
ATOM    730  HG  SER A  49      -2.320 -13.381   3.899  1.00 11.56           H  
ATOM    731  N   PRO A  50      -2.477 -17.627   4.399  1.00  6.69           N  
ATOM    732  CA  PRO A  50      -2.512 -18.604   3.327  1.00  6.67           C  
ATOM    733  C   PRO A  50      -2.121 -18.039   1.966  1.00  6.28           C  
ATOM    734  O   PRO A  50      -1.793 -18.812   1.067  1.00  6.46           O  
ATOM    735  CB  PRO A  50      -3.975 -19.062   3.325  1.00 10.01           C  
ATOM    736  CG  PRO A  50      -4.455 -18.829   4.731  1.00 10.01           C  
ATOM    737  CD  PRO A  50      -3.763 -17.575   5.174  1.00 10.01           C  
ATOM    738  HA  PRO A  50      -1.848 -19.439   3.592  1.00  8.00           H  
ATOM    739 1HB  PRO A  50      -4.543 -18.482   2.573  1.00 12.01           H  
ATOM    740 2HB  PRO A  50      -4.036 -20.118   3.022  1.00 12.01           H  
ATOM    741 1HG  PRO A  50      -5.554 -18.737   4.745  1.00 12.01           H  
ATOM    742 2HG  PRO A  50      -4.205 -19.697   5.360  1.00 12.01           H  
ATOM    743 1HD  PRO A  50      -4.388 -16.731   4.879  1.00 12.01           H  
ATOM    744 2HD  PRO A  50      -3.615 -17.648   6.255  1.00 12.01           H  
ATOM    745  N   ASP A  51      -2.150 -16.705   1.798  1.00  6.07           N  
ATOM    746  CA  ASP A  51      -1.808 -16.158   0.507  1.00  5.99           C  
ATOM    747  C   ASP A  51      -0.571 -15.269   0.604  1.00  5.60           C  
ATOM    748  O   ASP A  51      -0.381 -14.350  -0.190  1.00  5.73           O  
ATOM    749  CB  ASP A  51      -2.970 -15.273   0.034  1.00  8.42           C  
ATOM    750  CG  ASP A  51      -4.331 -16.000  -0.183  1.00  8.42           C  
ATOM    751  OD1 ASP A  51      -4.382 -17.107  -0.699  1.00  8.42           O  
ATOM    752  OD2 ASP A  51      -5.320 -15.409   0.173  1.00  8.42           O  
ATOM    753  H   ASP A  51      -2.389 -16.064   2.549  1.00  7.28           H  
ATOM    754  HA  ASP A  51      -1.618 -16.965  -0.199  1.00  7.19           H  
ATOM    755 1HB  ASP A  51      -3.131 -14.499   0.783  1.00 10.10           H  
ATOM    756 2HB  ASP A  51      -2.690 -14.761  -0.875  1.00 10.10           H  
ATOM    757  N   TRP A  52       0.366 -15.624   1.481  1.00  5.49           N  
ATOM    758  CA  TRP A  52       1.621 -14.869   1.585  1.00  5.52           C  
ATOM    759  C   TRP A  52       2.350 -14.940   0.257  1.00  5.39           C  
ATOM    760  O   TRP A  52       2.767 -13.929  -0.315  1.00  5.77           O  
ATOM    761  CB  TRP A  52       2.485 -15.441   2.708  1.00  7.71           C  
ATOM    762  CG  TRP A  52       3.850 -14.789   2.903  1.00  7.71           C  
ATOM    763  CD1 TRP A  52       4.308 -13.571   2.451  1.00  7.71           C  
ATOM    764  CD2 TRP A  52       4.952 -15.379   3.626  1.00  7.71           C  
ATOM    765  NE1 TRP A  52       5.614 -13.384   2.852  1.00  7.71           N  
ATOM    766  CE2 TRP A  52       6.013 -14.474   3.573  1.00  7.71           C  
ATOM    767  CE3 TRP A  52       5.122 -16.592   4.302  1.00  7.71           C  
ATOM    768  CZ2 TRP A  52       7.211 -14.738   4.176  1.00  7.71           C  
ATOM    769  CZ3 TRP A  52       6.335 -16.854   4.905  1.00  7.71           C  
ATOM    770  CH2 TRP A  52       7.349 -15.952   4.844  1.00  7.71           C  
ATOM    771  H   TRP A  52       0.164 -16.369   2.157  1.00  6.59           H  
ATOM    772  HA  TRP A  52       1.388 -13.830   1.810  1.00  6.62           H  
ATOM    773 1HB  TRP A  52       1.931 -15.356   3.637  1.00  9.25           H  
ATOM    774 2HB  TRP A  52       2.646 -16.502   2.532  1.00  9.25           H  
ATOM    775  HD1 TRP A  52       3.738 -12.853   1.857  1.00  9.25           H  
ATOM    776  HE1 TRP A  52       6.231 -12.548   2.645  1.00  9.25           H  
ATOM    777  HE3 TRP A  52       4.315 -17.318   4.349  1.00  9.25           H  
ATOM    778  HZ2 TRP A  52       8.044 -14.033   4.133  1.00  9.25           H  
ATOM    779  HZ3 TRP A  52       6.461 -17.800   5.425  1.00  9.25           H  
ATOM    780  HH2 TRP A  52       8.297 -16.187   5.318  1.00  9.25           H  
ATOM    781  N   LYS A  53       2.413 -16.157  -0.253  1.00  5.22           N  
ATOM    782  CA  LYS A  53       3.065 -16.559  -1.486  1.00  5.49           C  
ATOM    783  C   LYS A  53       2.534 -15.852  -2.731  1.00  5.18           C  
ATOM    784  O   LYS A  53       3.156 -15.899  -3.790  1.00  5.66           O  
ATOM    785  CB  LYS A  53       2.876 -18.069  -1.652  1.00  7.58           C  
ATOM    786  CG  LYS A  53       1.427 -18.495  -1.895  1.00  7.58           C  
ATOM    787  CD  LYS A  53       1.272 -20.004  -1.931  1.00  7.58           C  
ATOM    788  CE  LYS A  53      -0.195 -20.385  -2.159  1.00  7.58           C  
ATOM    789  NZ  LYS A  53      -0.414 -21.857  -2.107  1.00  7.58           N  
ATOM    790  H   LYS A  53       1.993 -16.882   0.311  1.00  6.26           H  
ATOM    791  HA  LYS A  53       4.130 -16.333  -1.394  1.00  6.59           H  
ATOM    792 1HB  LYS A  53       3.453 -18.409  -2.496  1.00  9.10           H  
ATOM    793 2HB  LYS A  53       3.250 -18.581  -0.765  1.00  9.10           H  
ATOM    794 1HG  LYS A  53       0.773 -18.081  -1.122  1.00  9.10           H  
ATOM    795 2HG  LYS A  53       1.105 -18.112  -2.860  1.00  9.10           H  
ATOM    796 1HD  LYS A  53       1.883 -20.412  -2.740  1.00  9.10           H  
ATOM    797 2HD  LYS A  53       1.611 -20.431  -0.987  1.00  9.10           H  
ATOM    798 1HE  LYS A  53      -0.808 -19.908  -1.389  1.00  9.10           H  
ATOM    799 2HE  LYS A  53      -0.509 -20.015  -3.136  1.00  9.10           H  
ATOM    800 1HZ  LYS A  53      -1.392 -22.057  -2.257  1.00  9.10           H  
ATOM    801 2HZ  LYS A  53       0.134 -22.313  -2.820  1.00  9.10           H  
ATOM    802 3HZ  LYS A  53      -0.139 -22.201  -1.196  1.00  9.10           H  
ATOM    803  N   LYS A  54       1.347 -15.253  -2.648  1.00  4.70           N  
ATOM    804  CA  LYS A  54       0.778 -14.644  -3.825  1.00  4.73           C  
ATOM    805  C   LYS A  54       1.227 -13.203  -4.072  1.00  4.43           C  
ATOM    806  O   LYS A  54       1.023 -12.689  -5.183  1.00  4.40           O  
ATOM    807  CB  LYS A  54      -0.744 -14.746  -3.758  1.00  6.61           C  
ATOM    808  CG  LYS A  54      -1.269 -16.179  -3.851  1.00  6.61           C  
ATOM    809  CD  LYS A  54      -2.772 -16.222  -3.752  1.00  6.61           C  
ATOM    810  CE  LYS A  54      -3.306 -17.636  -3.869  1.00  6.61           C  
ATOM    811  NZ  LYS A  54      -4.730 -17.707  -3.474  1.00  6.61           N  
ATOM    812  H   LYS A  54       0.858 -15.164  -1.753  1.00  5.64           H  
ATOM    813  HA  LYS A  54       1.101 -15.233  -4.675  1.00  5.68           H  
ATOM    814 1HB  LYS A  54      -1.097 -14.308  -2.822  1.00  7.93           H  
ATOM    815 2HB  LYS A  54      -1.181 -14.190  -4.571  1.00  7.93           H  
ATOM    816 1HG  LYS A  54      -0.947 -16.644  -4.776  1.00  7.93           H  
ATOM    817 2HG  LYS A  54      -0.863 -16.750  -3.020  1.00  7.93           H  
ATOM    818 1HD  LYS A  54      -3.096 -15.814  -2.816  1.00  7.93           H  
ATOM    819 2HD  LYS A  54      -3.201 -15.619  -4.553  1.00  7.93           H  
ATOM    820 1HE  LYS A  54      -3.211 -17.960  -4.903  1.00  7.93           H  
ATOM    821 2HE  LYS A  54      -2.729 -18.306  -3.230  1.00  7.93           H  
ATOM    822 1HZ  LYS A  54      -5.070 -18.648  -3.557  1.00  7.93           H  
ATOM    823 2HZ  LYS A  54      -4.774 -17.415  -2.469  1.00  7.93           H  
ATOM    824 3HZ  LYS A  54      -5.291 -17.095  -4.038  1.00  7.93           H  
ATOM    825  N   THR A  55       1.834 -12.522  -3.075  1.00  4.52           N  
ATOM    826  CA  THR A  55       2.234 -11.125  -3.319  1.00  4.51           C  
ATOM    827  C   THR A  55       3.703 -10.843  -2.996  1.00  4.97           C  
ATOM    828  O   THR A  55       4.169 -11.061  -1.878  1.00  5.47           O  
ATOM    829  CB  THR A  55       1.360 -10.136  -2.513  1.00  6.32           C  
ATOM    830  OG1 THR A  55      -0.009 -10.304  -2.883  1.00  6.32           O  
ATOM    831  CG2 THR A  55       1.772  -8.687  -2.835  1.00  6.32           C  
ATOM    832  H   THR A  55       2.032 -12.946  -2.156  1.00  5.42           H  
ATOM    833  HA  THR A  55       2.095 -10.903  -4.376  1.00  5.41           H  
ATOM    834  HB  THR A  55       1.471 -10.327  -1.445  1.00  7.58           H  
ATOM    835  HG1 THR A  55      -0.293 -11.182  -2.595  1.00  7.58           H  
ATOM    836 1HG2 THR A  55       1.138  -8.007  -2.278  1.00  7.58           H  
ATOM    837 2HG2 THR A  55       2.809  -8.507  -2.557  1.00  7.58           H  
ATOM    838 3HG2 THR A  55       1.650  -8.510  -3.904  1.00  7.58           H  
ATOM    839  N   THR A  56       4.404 -10.262  -3.968  1.00  5.00           N  
ATOM    840  CA  THR A  56       5.802  -9.871  -3.838  1.00  5.58           C  
ATOM    841  C   THR A  56       5.976  -8.361  -3.890  1.00  5.73           C  
ATOM    842  O   THR A  56       5.524  -7.701  -4.828  1.00  5.55           O  
ATOM    843  CB  THR A  56       6.653 -10.485  -4.975  1.00  7.59           C  
ATOM    844  OG1 THR A  56       6.611 -11.907  -4.907  1.00  7.59           O  
ATOM    845  CG2 THR A  56       8.092 -10.030  -4.879  1.00  7.59           C  
ATOM    846  H   THR A  56       3.943 -10.115  -4.864  1.00  6.00           H  
ATOM    847  HA  THR A  56       6.179 -10.227  -2.878  1.00  6.70           H  
ATOM    848  HB  THR A  56       6.241 -10.169  -5.937  1.00  9.11           H  
ATOM    849  HG1 THR A  56       5.730 -12.207  -5.139  1.00  9.11           H  
ATOM    850 1HG2 THR A  56       8.663 -10.478  -5.687  1.00  9.11           H  
ATOM    851 2HG2 THR A  56       8.158  -8.954  -4.954  1.00  9.11           H  
ATOM    852 3HG2 THR A  56       8.491 -10.351  -3.936  1.00  9.11           H  
ATOM    853  N   ARG A  57       6.628  -7.802  -2.873  1.00  6.23           N  
ATOM    854  CA  ARG A  57       6.883  -6.365  -2.847  1.00  6.52           C  
ATOM    855  C   ARG A  57       8.298  -5.984  -3.197  1.00  7.02           C  
ATOM    856  O   ARG A  57       9.237  -6.437  -2.548  1.00  7.45           O  
ATOM    857  CB  ARG A  57       6.582  -5.777  -1.473  1.00  9.01           C  
ATOM    858  CG  ARG A  57       6.862  -4.263  -1.373  1.00  9.01           C  
ATOM    859  CD  ARG A  57       6.453  -3.653  -0.079  1.00  9.01           C  
ATOM    860  NE  ARG A  57       5.007  -3.482  -0.001  1.00  9.01           N  
ATOM    861  CZ  ARG A  57       4.122  -4.168   0.759  1.00  9.01           C  
ATOM    862  NH1 ARG A  57       4.497  -5.121   1.589  1.00  9.01           N  
ATOM    863  NH2 ARG A  57       2.839  -3.871   0.643  1.00  9.01           N  
ATOM    864  H   ARG A  57       6.924  -8.393  -2.105  1.00  7.48           H  
ATOM    865  HA  ARG A  57       6.244  -5.890  -3.585  1.00  7.82           H  
ATOM    866 1HB  ARG A  57       5.551  -5.969  -1.202  1.00 10.81           H  
ATOM    867 2HB  ARG A  57       7.209  -6.267  -0.729  1.00 10.81           H  
ATOM    868 1HG  ARG A  57       7.925  -4.067  -1.499  1.00 10.81           H  
ATOM    869 2HG  ARG A  57       6.321  -3.740  -2.167  1.00 10.81           H  
ATOM    870 1HD  ARG A  57       6.790  -4.266   0.750  1.00 10.81           H  
ATOM    871 2HD  ARG A  57       6.916  -2.679  -0.006  1.00 10.81           H  
ATOM    872  HE  ARG A  57       4.624  -2.773  -0.610  1.00 10.81           H  
ATOM    873 1HH1 ARG A  57       5.470  -5.366   1.684  1.00 10.81           H  
ATOM    874 2HH1 ARG A  57       3.796  -5.613   2.127  1.00 10.81           H  
ATOM    875 1HH2 ARG A  57       2.542  -3.151  -0.026  1.00 10.81           H  
ATOM    876 2HH2 ARG A  57       2.148  -4.368   1.182  1.00 10.81           H  
ATOM    877  N   THR A  58       8.439  -5.128  -4.204  1.00  7.11           N  
ATOM    878  CA  THR A  58       9.736  -4.606  -4.605  1.00  7.72           C  
ATOM    879  C   THR A  58       9.591  -3.107  -4.730  1.00  7.89           C  
ATOM    880  O   THR A  58       8.900  -2.620  -5.636  1.00  7.78           O  
ATOM    881  CB  THR A  58      10.201  -5.160  -5.949  1.00 10.57           C  
ATOM    882  OG1 THR A  58       9.227  -4.824  -6.942  1.00 10.57           O  
ATOM    883  CG2 THR A  58      10.359  -6.672  -5.862  1.00 10.57           C  
ATOM    884  H   THR A  58       7.600  -4.794  -4.693  1.00  8.53           H  
ATOM    885  HA  THR A  58      10.473  -4.828  -3.842  1.00  9.26           H  
ATOM    886  HB  THR A  58      11.156  -4.706  -6.215  1.00 12.68           H  
ATOM    887  HG1 THR A  58       9.107  -3.846  -6.939  1.00 12.68           H  
ATOM    888 1HG2 THR A  58      10.687  -7.058  -6.824  1.00 12.68           H  
ATOM    889 2HG2 THR A  58      11.097  -6.915  -5.096  1.00 12.68           H  
ATOM    890 3HG2 THR A  58       9.411  -7.116  -5.600  1.00 12.68           H  
ATOM    891  N   GLY A  59      10.328  -2.374  -3.923  1.00  8.32           N  
ATOM    892  CA  GLY A  59      10.197  -0.934  -3.903  1.00  8.60           C  
ATOM    893  C   GLY A  59       8.766  -0.605  -3.496  1.00  8.21           C  
ATOM    894  O   GLY A  59       8.221  -1.207  -2.571  1.00  8.10           O  
ATOM    895  H   GLY A  59      10.932  -2.837  -3.254  1.00  9.98           H  
ATOM    896 1HA  GLY A  59      10.908  -0.500  -3.200  1.00 10.32           H  
ATOM    897 2HA  GLY A  59      10.412  -0.524  -4.889  1.00 10.32           H  
ATOM    898  N   ASP A  60       8.120   0.302  -4.220  1.00  8.19           N  
ATOM    899  CA  ASP A  60       6.761   0.706  -3.916  1.00  8.08           C  
ATOM    900  C   ASP A  60       5.688   0.042  -4.779  1.00  7.49           C  
ATOM    901  O   ASP A  60       4.541   0.491  -4.797  1.00  7.56           O  
ATOM    902  CB  ASP A  60       6.686   2.226  -3.971  1.00 11.36           C  
ATOM    903  CG  ASP A  60       7.150   2.750  -5.311  1.00 11.36           C  
ATOM    904  OD1 ASP A  60       7.715   1.958  -6.059  1.00 11.36           O  
ATOM    905  OD2 ASP A  60       6.986   3.915  -5.578  1.00 11.36           O  
ATOM    906  H   ASP A  60       8.564   0.768  -5.017  1.00  9.83           H  
ATOM    907  HA  ASP A  60       6.554   0.419  -2.895  1.00  9.70           H  
ATOM    908 1HB  ASP A  60       5.658   2.551  -3.792  1.00 13.63           H  
ATOM    909 2HB  ASP A  60       7.308   2.654  -3.186  1.00 13.63           H  
ATOM    910  N   THR A  61       6.047  -1.041  -5.468  1.00  7.07           N  
ATOM    911  CA  THR A  61       5.111  -1.780  -6.313  1.00  6.59           C  
ATOM    912  C   THR A  61       4.916  -3.202  -5.805  1.00  6.01           C  
ATOM    913  O   THR A  61       5.872  -3.872  -5.401  1.00  5.98           O  
ATOM    914  CB  THR A  61       5.608  -1.820  -7.784  1.00  9.42           C  
ATOM    915  OG1 THR A  61       5.697  -0.482  -8.295  1.00  9.42           O  
ATOM    916  CG2 THR A  61       4.652  -2.645  -8.677  1.00  9.42           C  
ATOM    917  H   THR A  61       7.017  -1.370  -5.423  1.00  8.48           H  
ATOM    918  HA  THR A  61       4.142  -1.280  -6.289  1.00  7.91           H  
ATOM    919  HB  THR A  61       6.601  -2.272  -7.813  1.00 11.30           H  
ATOM    920  HG1 THR A  61       6.403  -0.014  -7.823  1.00 11.30           H  
ATOM    921 1HG2 THR A  61       5.029  -2.644  -9.697  1.00 11.30           H  
ATOM    922 2HG2 THR A  61       4.589  -3.675  -8.331  1.00 11.30           H  
ATOM    923 3HG2 THR A  61       3.656  -2.196  -8.658  1.00 11.30           H  
ATOM    924  N   ILE A  62       3.673  -3.681  -5.811  1.00  5.71           N  
ATOM    925  CA  ILE A  62       3.480  -5.072  -5.423  1.00  5.22           C  
ATOM    926  C   ILE A  62       2.877  -5.826  -6.600  1.00  4.88           C  
ATOM    927  O   ILE A  62       2.084  -5.281  -7.365  1.00  5.06           O  
ATOM    928  CB  ILE A  62       2.652  -5.214  -4.119  1.00  7.50           C  
ATOM    929  CG1 ILE A  62       1.311  -4.582  -4.259  1.00  7.50           C  
ATOM    930  CG2 ILE A  62       3.406  -4.567  -2.988  1.00  7.50           C  
ATOM    931  CD1 ILE A  62       0.297  -4.908  -3.134  1.00  7.50           C  
ATOM    932  H   ILE A  62       2.879  -3.108  -6.137  1.00  6.85           H  
ATOM    933  HA  ILE A  62       4.447  -5.524  -5.228  1.00  6.26           H  
ATOM    934  HB  ILE A  62       2.515  -6.253  -3.909  1.00  9.00           H  
ATOM    935 1HG1 ILE A  62       1.463  -3.511  -4.281  1.00  9.00           H  
ATOM    936 2HG1 ILE A  62       0.924  -4.870  -5.177  1.00  9.00           H  
ATOM    937 1HG2 ILE A  62       2.879  -4.680  -2.062  1.00  9.00           H  
ATOM    938 2HG2 ILE A  62       4.334  -5.035  -2.912  1.00  9.00           H  
ATOM    939 3HG2 ILE A  62       3.552  -3.508  -3.193  1.00  9.00           H  
ATOM    940 1HD1 ILE A  62      -0.640  -4.393  -3.317  1.00  9.00           H  
ATOM    941 2HD1 ILE A  62       0.116  -5.978  -3.106  1.00  9.00           H  
ATOM    942 3HD1 ILE A  62       0.674  -4.582  -2.171  1.00  9.00           H  
ATOM    943  N   TYR A  63       3.283  -7.073  -6.761  1.00  4.60           N  
ATOM    944  CA  TYR A  63       2.811  -7.883  -7.875  1.00  4.47           C  
ATOM    945  C   TYR A  63       2.822  -9.363  -7.541  1.00  4.06           C  
ATOM    946  O   TYR A  63       3.440  -9.787  -6.567  1.00  4.04           O  
ATOM    947  CB  TYR A  63       3.708  -7.626  -9.082  1.00  6.32           C  
ATOM    948  CG  TYR A  63       5.132  -8.084  -8.838  1.00  6.32           C  
ATOM    949  CD1 TYR A  63       5.529  -9.350  -9.239  1.00  6.32           C  
ATOM    950  CD2 TYR A  63       6.036  -7.246  -8.187  1.00  6.32           C  
ATOM    951  CE1 TYR A  63       6.812  -9.777  -9.005  1.00  6.32           C  
ATOM    952  CE2 TYR A  63       7.316  -7.680  -7.955  1.00  6.32           C  
ATOM    953  CZ  TYR A  63       7.708  -8.942  -8.366  1.00  6.32           C  
ATOM    954  OH  TYR A  63       8.991  -9.388  -8.141  1.00  6.32           O  
ATOM    955  H   TYR A  63       3.978  -7.448  -6.106  1.00  5.52           H  
ATOM    956  HA  TYR A  63       1.787  -7.594  -8.113  1.00  5.36           H  
ATOM    957 1HB  TYR A  63       3.319  -8.151  -9.954  1.00  7.58           H  
ATOM    958 2HB  TYR A  63       3.722  -6.560  -9.312  1.00  7.58           H  
ATOM    959  HD1 TYR A  63       4.823 -10.010  -9.743  1.00  7.58           H  
ATOM    960  HD2 TYR A  63       5.735  -6.250  -7.860  1.00  7.58           H  
ATOM    961  HE1 TYR A  63       7.120 -10.771  -9.323  1.00  7.58           H  
ATOM    962  HE2 TYR A  63       8.013  -7.025  -7.449  1.00  7.58           H  
ATOM    963  HH  TYR A  63       9.459  -8.747  -7.602  1.00  7.58           H  
ATOM    964  N   GLY A  64       2.154 -10.178  -8.345  1.00  3.99           N  
ATOM    965  CA  GLY A  64       2.189 -11.601  -8.057  1.00  3.84           C  
ATOM    966  C   GLY A  64       1.018 -12.352  -8.663  1.00  4.02           C  
ATOM    967  O   GLY A  64       0.598 -12.088  -9.790  1.00  4.42           O  
ATOM    968  H   GLY A  64       1.624  -9.817  -9.125  1.00  4.79           H  
ATOM    969 1HA  GLY A  64       3.119 -12.020  -8.437  1.00  4.61           H  
ATOM    970 2HA  GLY A  64       2.204 -11.749  -6.985  1.00  4.61           H  
ATOM    971  N   PHE A  65       0.534 -13.330  -7.899  1.00  4.07           N  
ATOM    972  CA  PHE A  65      -0.560 -14.208  -8.298  1.00  4.58           C  
ATOM    973  C   PHE A  65      -1.862 -13.630  -7.748  1.00  4.56           C  
ATOM    974  O   PHE A  65      -2.967 -14.043  -8.111  1.00  4.53           O  
ATOM    975  CB  PHE A  65      -0.315 -15.597  -7.722  1.00  6.21           C  
ATOM    976  CG  PHE A  65       0.928 -16.260  -8.252  1.00  6.21           C  
ATOM    977  CD1 PHE A  65       2.136 -16.155  -7.560  1.00  6.21           C  
ATOM    978  CD2 PHE A  65       0.905 -16.994  -9.423  1.00  6.21           C  
ATOM    979  CE1 PHE A  65       3.274 -16.759  -8.039  1.00  6.21           C  
ATOM    980  CE2 PHE A  65       2.051 -17.606  -9.896  1.00  6.21           C  
ATOM    981  CZ  PHE A  65       3.236 -17.485  -9.199  1.00  6.21           C  
ATOM    982  H   PHE A  65       0.937 -13.429  -6.969  1.00  4.88           H  
ATOM    983  HA  PHE A  65      -0.614 -14.253  -9.386  1.00  5.50           H  
ATOM    984 1HB  PHE A  65      -0.224 -15.517  -6.658  1.00  7.45           H  
ATOM    985 2HB  PHE A  65      -1.168 -16.237  -7.933  1.00  7.45           H  
ATOM    986  HD1 PHE A  65       2.187 -15.588  -6.636  1.00  7.45           H  
ATOM    987  HD2 PHE A  65      -0.032 -17.090  -9.976  1.00  7.45           H  
ATOM    988  HE1 PHE A  65       4.210 -16.665  -7.491  1.00  7.45           H  
ATOM    989  HE2 PHE A  65       2.022 -18.184 -10.821  1.00  7.45           H  
ATOM    990  HZ  PHE A  65       4.142 -17.965  -9.569  1.00  7.45           H  
ATOM    991  N   ASN A  66      -1.690 -12.625  -6.899  1.00  4.91           N  
ATOM    992  CA  ASN A  66      -2.736 -11.874  -6.229  1.00  5.19           C  
ATOM    993  C   ASN A  66      -3.393 -10.828  -7.136  1.00  5.38           C  
ATOM    994  O   ASN A  66      -2.801  -9.806  -7.487  1.00  5.78           O  
ATOM    995  CB  ASN A  66      -2.165 -11.204  -4.994  1.00  7.15           C  
ATOM    996  CG  ASN A  66      -3.180 -10.436  -4.209  1.00  7.15           C  
ATOM    997  OD1 ASN A  66      -4.387 -10.514  -4.497  1.00  7.15           O  
ATOM    998  ND2 ASN A  66      -2.720  -9.683  -3.236  1.00  7.15           N  
ATOM    999  H   ASN A  66      -0.729 -12.417  -6.639  1.00  5.89           H  
ATOM   1000  HA  ASN A  66      -3.514 -12.574  -5.921  1.00  6.23           H  
ATOM   1001 1HB  ASN A  66      -1.755 -11.962  -4.341  1.00  8.58           H  
ATOM   1002 2HB  ASN A  66      -1.340 -10.567  -5.271  1.00  8.58           H  
ATOM   1003 1HD2 ASN A  66      -3.344  -9.138  -2.677  1.00  8.58           H  
ATOM   1004 2HD2 ASN A  66      -1.724  -9.658  -3.057  1.00  8.58           H  
ATOM   1005  N   SER A  67      -4.644 -11.066  -7.499  1.00  5.43           N  
ATOM   1006  CA  SER A  67      -5.381 -10.186  -8.401  1.00  5.91           C  
ATOM   1007  C   SER A  67      -5.701  -8.819  -7.776  1.00  6.20           C  
ATOM   1008  O   SER A  67      -6.121  -7.896  -8.476  1.00  6.63           O  
ATOM   1009  CB  SER A  67      -6.657 -10.868  -8.857  1.00  8.08           C  
ATOM   1010  OG  SER A  67      -7.547 -11.046  -7.793  1.00  8.08           O  
ATOM   1011  H   SER A  67      -5.098 -11.911  -7.172  1.00  6.52           H  
ATOM   1012  HA  SER A  67      -4.758 -10.010  -9.280  1.00  7.09           H  
ATOM   1013 1HB  SER A  67      -7.130 -10.270  -9.635  1.00  9.70           H  
ATOM   1014 2HB  SER A  67      -6.411 -11.835  -9.292  1.00  9.70           H  
ATOM   1015  HG  SER A  67      -8.283 -11.556  -8.143  1.00  9.70           H  
ATOM   1016  N   ASN A  68      -5.501  -8.696  -6.457  1.00  6.31           N  
ATOM   1017  CA  ASN A  68      -5.794  -7.483  -5.698  1.00  6.93           C  
ATOM   1018  C   ASN A  68      -4.575  -6.594  -5.391  1.00  7.24           C  
ATOM   1019  O   ASN A  68      -4.647  -5.760  -4.481  1.00  7.84           O  
ATOM   1020  CB  ASN A  68      -6.486  -7.848  -4.398  1.00  9.46           C  
ATOM   1021  CG  ASN A  68      -7.852  -8.430  -4.609  1.00  9.46           C  
ATOM   1022  OD1 ASN A  68      -8.668  -7.923  -5.391  1.00  9.46           O  
ATOM   1023  ND2 ASN A  68      -8.125  -9.504  -3.909  1.00  9.46           N  
ATOM   1024  H   ASN A  68      -5.136  -9.500  -5.950  1.00  7.57           H  
ATOM   1025  HA  ASN A  68      -6.479  -6.879  -6.293  1.00  8.32           H  
ATOM   1026 1HB  ASN A  68      -5.882  -8.561  -3.849  1.00 11.35           H  
ATOM   1027 2HB  ASN A  68      -6.583  -6.961  -3.777  1.00 11.35           H  
ATOM   1028 1HD2 ASN A  68      -9.016  -9.948  -3.999  1.00 11.35           H  
ATOM   1029 2HD2 ASN A  68      -7.438  -9.885  -3.288  1.00 11.35           H  
ATOM   1030  N   THR A  69      -3.472  -6.750  -6.125  1.00  7.07           N  
ATOM   1031  CA  THR A  69      -2.280  -5.922  -5.914  1.00  7.63           C  
ATOM   1032  C   THR A  69      -2.405  -4.461  -6.363  1.00  7.99           C  
ATOM   1033  O   THR A  69      -3.331  -4.075  -7.079  1.00  8.33           O  
ATOM   1034  CB  THR A  69      -1.078  -6.543  -6.636  1.00 10.46           C  
ATOM   1035  OG1 THR A  69      -1.404  -6.691  -8.026  1.00 10.46           O  
ATOM   1036  CG2 THR A  69      -0.701  -7.842  -5.997  1.00 10.46           C  
ATOM   1037  H   THR A  69      -3.434  -7.490  -6.836  1.00  8.48           H  
ATOM   1038  HA  THR A  69      -2.068  -5.917  -4.844  1.00  9.16           H  
ATOM   1039  HB  THR A  69      -0.255  -5.885  -6.588  1.00 12.55           H  
ATOM   1040  HG1 THR A  69      -1.422  -5.818  -8.442  1.00 12.55           H  
ATOM   1041 1HG2 THR A  69       0.143  -8.285  -6.506  1.00 12.55           H  
ATOM   1042 2HG2 THR A  69      -0.446  -7.673  -4.955  1.00 12.55           H  
ATOM   1043 3HG2 THR A  69      -1.526  -8.489  -6.047  1.00 12.55           H  
ATOM   1044  N   GLU A  70      -1.437  -3.662  -5.907  1.00  8.18           N  
ATOM   1045  CA  GLU A  70      -1.302  -2.234  -6.173  1.00  8.76           C  
ATOM   1046  C   GLU A  70      -0.218  -1.972  -7.223  1.00  9.28           C  
ATOM   1047  O   GLU A  70      -0.502  -1.356  -8.251  1.00  9.77           O  
ATOM   1048  OXT GLU A  70       0.974  -2.120  -6.921  1.00 13.14           O  
ATOM   1049  CB  GLU A  70      -0.917  -1.498  -4.875  1.00 11.48           C  
ATOM   1050  CG  GLU A  70      -1.944  -1.563  -3.737  1.00 11.48           C  
ATOM   1051  CD  GLU A  70      -1.403  -0.989  -2.425  1.00 11.48           C  
ATOM   1052  OE1 GLU A  70      -1.320   0.207  -2.251  1.00 11.48           O  
ATOM   1053  OE2 GLU A  70      -1.016  -1.775  -1.574  1.00 11.48           O  
ATOM   1054  H   GLU A  70      -0.740  -4.088  -5.319  1.00  9.82           H  
ATOM   1055  HA  GLU A  70      -2.253  -1.853  -6.545  1.00 10.51           H  
ATOM   1056 1HB  GLU A  70       0.019  -1.867  -4.499  1.00 13.78           H  
ATOM   1057 2HB  GLU A  70      -0.767  -0.444  -5.103  1.00 13.78           H  
ATOM   1058 1HG  GLU A  70      -2.825  -0.997  -4.033  1.00 13.78           H  
ATOM   1059 2HG  GLU A  70      -2.249  -2.596  -3.587  1.00 13.78           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 -311.304 32.9889 253.51 -20.9136 5.27144 16.1027 125.701 -130.023 -0.86381 -6.63894 -124.827 -28.2776 -17.1659 -24.449 -13.6316 -11.264 0 -0.97459 4.01578 33.851 57.5218 -24.2451 33.5878 -36.3318 -10.6673 38.5571 -160.471
THR:NtermProteinFull_1 -4.59886 0.47187 4.21038 -0.19527 0.06225 0.0734 2.73891 -2.10054 -0.06334 -0.29162 -4.72049 0.0094 0 0 -1.4186 -1.13168 0 -0.0663 0.00802 0.08577 0 0 2.29791 -1.0874 0 0.29221 -5.42399
THR_2 -4.29002 0.30053 3.03294 -0.1788 0.12871 0.06668 2.17894 -1.86378 -0.06139 -0.47687 -2.38837 -0.26293 0 0 0 0 0 0.01952 0.00837 0.15264 0 -0.15599 2.31036 -1.0874 0.04141 0.45022 -2.07526
ARG_3 -5.85621 0.46471 4.12569 -0.48867 0.07323 0.25229 1.55045 -2.00896 -0.0135 -0.05035 -2.49441 0.57093 0 0 -0.75233 -0.74462 0 0.04382 0.23077 1.94747 0 0.12856 0 -1.2888 0.05634 0.45971 -3.79386
THR_4 -3.02568 0.22342 3.14743 -0.16694 0.05844 0.13752 1.60626 -1.66766 -0.01661 -0.11169 -1.53622 -1.83745 0 0 0 0 0 -0.01186 0.00256 1.94447 0 0.12678 2.50407 -1.0874 0.24954 0.66158 1.20056
GLY_5 -1.65097 0.08126 2.4379 -0.00026 0 0 0.8694 -1.07746 -0 -0 -0.75581 -0.30654 0 0 -0.75233 0 0 -0.26184 0 0 0 -1.35713 0 0.83697 0.17808 0.46488 -1.29385
ASP_6 -2.39907 0.15149 2.67916 -0.12937 0.04879 0.4113 0.96755 -1.33625 -0 -0 -0.99652 -0.17993 0 0 0 -0.74462 0 -0.02886 0.003 0 2.46763 -0.34233 0 -2.3716 -0.39003 0.39632 -1.79334
THR_7 -4.36292 0.33493 4.0655 -0.11439 0.04768 0.08185 2.32295 -2.17562 -0.01272 -0.10153 -2.31364 -0.63688 0 0 0 0 0 0.24178 0.00021 0.2315 0 -0.27211 2.3331 -1.0874 -0.4363 0.4156 -1.43838
ILE_8 -9.73759 1.44963 4.06685 -0.56936 0.49679 0.1591 2.63091 -2.95617 -0 -0 -2.54435 0.06479 0 0 0 0 0 -0.04369 0.04774 3.3824 0 -0.74277 0 0.73287 -0.29324 0.41853 -3.43755
TYR_9 -6.3488 0.4214 3.63136 -1.09531 0.14181 0.6465 2.40839 -2.21575 -0.05226 -0.38039 -3.51606 -0.21975 0 0 0 0 0 0.01349 0.04282 0 2.14433 -0.39625 0.0045 1.2797 -0.32666 0.66445 -3.15249
GLY_10 -3.13968 0.10066 3.22794 -0.00202 0 0 1.74244 -1.68414 -0 -0 -1.64179 -0.39519 0 0 0 0 0 -0.07243 0 0 0 -1.22625 0 0.83697 0.09519 0.4116 -1.7467
PHE_11 -5.11498 0.60516 1.69838 -0.55753 0.0999 0.28551 0.33336 -1.33435 -0.00015 -0.00453 -0.65885 0.02152 0 0 0 0 0 0.16944 0.01404 0 2.06396 -0.2871 0 1.0402 0.05275 0.23532 -1.33797
ASN_12 -5.65709 0.50392 6.74708 -0.31577 0.06204 0.5379 4.20995 -3.14217 -0 -0 -4.72865 -0.62855 0 0 -0.6972 -0.33039 0 0.16847 0.01149 0 2.08594 -0.53625 0 -0.93687 -0.26768 0.73769 -2.17615
SER_13 -2.46519 0.10543 2.69466 -0.03049 0.00185 0.0492 0.70959 -1.34622 -0.00224 -0.03886 0.40213 -0.94928 0 0 0 0 0 -0.11913 0.0069 0.14099 0 -0.36857 0.6036 -0.77834 -0.20808 0.799 -0.79304
ASN_14 -3.2988 0.53395 3.28915 -0.18178 0.04757 0.28556 1.50852 -1.53513 -0.01778 -0.1656 -0.38332 -0.35006 0 0 -0.6972 0 0 0.0582 0.01431 0 1.56329 0.0249 0 -0.93687 -0.17629 0.57207 0.15469
THR_15 -5.11208 0.53701 4.44148 -0.10717 0.02957 0.06503 1.67749 -2.25833 -0.05408 -0.29483 -1.46711 -0.98362 0 0 -0.47141 0 0 -0.05059 0.02002 0.03345 0 -0.68699 2.30445 -1.0874 0.08136 0.89678 -2.48697
GLU_16 -3.89571 0.40965 3.47104 -0.24049 0.04516 0.41893 1.49072 -1.7958 -0.02807 -0.27939 -0.27503 -0.53621 0 0 0 0 0 -0.10925 0.00031 0 2.70296 0.10375 0 -2.7348 0.26697 0.71994 -0.26531
LYS_17 -11.3107 1.42311 12.4873 -0.50554 0.13543 0.27443 5.37224 -5.16487 -0.05587 -0.24279 -8.08878 0.72067 0 0 -0.59519 -0.53457 0 -0.04592 0.17111 2.24231 0 0.03297 0 -1.5107 0.03699 0.52468 -4.63372
LYS_18 -6.43624 0.35207 5.04117 -0.35497 0.04554 0.15446 1.96911 -2.33403 -0.02285 -0.17727 -2.69492 0.13641 0 0 -0.61861 0 0 0.0575 0.16507 1.89894 0 0.05059 0 -1.5107 -0.19171 0.55658 -3.91386
PHE_19 -8.8165 0.76631 4.82483 -0.55557 0.0276 0.27378 2.38714 -2.71121 -0 -0 -2.51928 0.05541 0 0 0 0 0 -0.0115 0.0169 0 1.89208 -0.20141 0 1.0402 -0.24009 0.28685 -3.48446
VAL_20 -5.41886 0.52248 3.19022 -0.26856 0.17823 0.05757 2.45615 -2.18209 -0.00467 -0.01435 -2.46362 -0.34229 0 0 0 0 0 0.00994 0.02602 0.26571 0 -0.64558 0 1.9342 -0.28259 0.24237 -2.73971
TYR_21 -10.1516 1.13013 5.64338 -0.80809 0.13469 0.11423 4.65981 -3.53534 -0 -0 -4.49528 -0.43288 0 0 0 -0.76881 0 0.05435 0.01316 0 2.91818 -0.19287 0.06583 1.2797 -0.24603 0.40466 -4.21278
GLY_22 -2.77579 0.29533 2.3243 -0.00172 0 0 1.17096 -1.3302 -0.00467 -0.01435 -1.19193 -0.37685 0 0 0 0 0 -0.08879 0 0 0 -0.74893 0 0.83697 0.17988 0.31225 -1.41353
GLU_23 -2.30878 0.12784 1.71805 -0.19197 0.03711 0.29003 0.65913 -0.73502 -0 -0 -1.2692 -0.55049 0 0 0 -0.76881 0 0.02827 0.02375 0 3.08819 -0.02316 0 -2.7348 0.27051 0.09064 -2.24873
ALA_24 -2.78352 0.22791 2.85161 -0.02215 0 0 1.85715 -1.54312 -0.02798 -0.22791 -1.64065 -0.39823 0 0 0 0 0 0.01177 0 0 0 -0.558 0 1.8394 -0.04993 0.21347 -0.25021
MET_25 -1.23568 0.08088 1.56454 -0.68676 0.17644 0.19163 0.64992 -0.72629 -0 -0 0.43854 0.03008 0 0 0 0 0 -0.00191 0.01328 0.91963 0 -0.15596 0 0.60916 -0.18609 0.27671 1.95814
ASP_26 -1.96581 0.19191 2.61512 -0.2385 0.07669 0.80657 1.06544 -1.31691 -0 -0 -0.36786 -3.50389 0 0 0 0 0 -0.03449 0.29814 0 2.56412 -0.41775 0 -2.3716 -0.47485 0.32116 -2.7525
SER_27 -3.346 0.17432 3.70823 -0.04033 0.00013 0.069 1.95199 -1.80778 -0.01534 -0.10444 -2.06998 -0.11238 0 0 0 -0.59699 0 -0.00997 0.00021 0.22017 0 -0.36174 1.90159 -0.77834 -0.64686 0.29494 -1.56957
THR_28 -2.21786 0.53718 1.8834 -0.11981 0.08366 0.08684 0.62335 -0.99116 -0 -0 -0.4934 -0.57665 0 0 0 0 0 0.06622 0.00128 0.11522 0 -0.41755 2.27172 -1.0874 -0.57157 0.81647 0.00994
PRO_29 -1.72115 0.36392 1.05744 -0.1254 0.00108 0.09166 0.15668 -0.49233 -0 -0 -0.13469 0.24032 0 0 0 0 0 -0.06938 0.01064 0.16659 0 -1.0646 0 -2.4119 -0.65851 0.8682 -3.72143
ALA_30 -2.79934 0.35711 0.95811 -0.02353 0 0 0.46941 -0.95602 -0 -0 -0.02821 -0.19707 0 0 0 0 0 0.17436 0 0 0 -0.04635 0 1.8394 -0.59088 0.27072 -0.57229
SER_31 -3.14708 0.74982 2.81245 -0.02905 0 0.04731 1.19634 -1.32106 -0 -0 0.22688 -0.89067 0 0 -0.35745 0 0 -0.05427 0.14328 0.98926 0 -0.03634 0.60095 -0.77834 -0.50982 0.79586 0.43807
PRO_32 -1.77678 0.48227 1.7266 -0.08808 0.00044 0.05458 1.02195 -0.72761 -0.00468 -0.05254 -0.3697 0.6679 0 0 0 0 0 -0.13152 0.00386 0.58715 0 -0.49851 0 -2.4119 -0.52411 1.12246 -0.91822
ASP_33 -4.86336 0.60884 7.62794 -0.24968 0.08936 0.84012 4.25378 -3.12909 -0.00468 -0.05254 -7.20979 -1.00419 0 0 -0.93769 0 0 -0.0513 0.00178 0 1.87929 -0.88254 0 -2.3716 -0.17444 0.96756 -4.66223
TRP_34 -5.92528 0.5797 3.33622 -1.31314 0.14847 0.5523 2.01179 -1.97517 -0 -0 -0.37225 -0.56313 0 0 0 0 0 -0.04383 0.00525 0 1.47986 -0.02187 0 1.6906 -0.11038 0.7577 0.23687
LYS_35 -5.90758 0.47779 4.59718 -0.32704 0.04387 0.17649 1.7455 -1.95316 -0 -0 -1.4297 -0.15237 0 0 -0.58024 0 0 -0.04325 0.05521 1.86359 0 -0.09893 0 -1.5107 -0.38287 0.35529 -3.0709
LYS_36 -5.44127 0.80903 4.68421 -0.54096 0.22897 0.5078 2.1814 -2.19963 -0.02087 -0.07852 -3.55122 0.0309 0 0 0 0 0 0.01904 0.0844 2.25368 0 -0.19849 0 -1.5107 0.12973 0.46457 -2.14793
PHE_37 -5.68484 0.74291 3.14246 -0.63545 0.06554 0.35317 1.56143 -1.86312 -0 -0 -0.89912 0.22274 0 0 0 0 0 -0.00084 0.04256 0 2.01112 -0.08622 0 1.0402 0.28767 0.6087 0.9089
VAL_38 -4.79891 0.50184 2.11741 -0.25511 0.12984 0.05099 1.01059 -1.69828 -0.04019 -0.19469 -1.16258 -0.29254 0 0 0 0 0 0.00426 0.03184 0.29884 0 -0.68996 0 1.9342 -0.25119 0.51948 -2.78416
TYR_39 -5.17698 0.63905 2.74027 -0.93417 0.10206 0.21537 1.50604 -1.84368 -0.02174 -0.20732 -0.28988 -0.42808 0 0 0 -0.59699 0 -0.04635 0.27142 0 1.96428 0.04845 0.10357 1.2797 -0.43274 0.58153 -0.52619
GLY_40 -3.44729 0.34038 2.90448 -6e-05 0 0 1.77545 -1.73498 -0 -0 -1.33857 -0.38049 0 0 0 0 0 -0.17535 0 0 0 -1.47261 0 0.83697 -0.81106 0.51361 -2.9895
GLU_41 -4.91459 0.34959 5.00035 -0.33169 0.07521 0.41596 1.73192 -2.17335 -0.03433 -0.26985 -2.19523 -0.30389 0 0 0 -0.76977 0 0.13806 0.01557 0 3.70392 0.2672 0 -2.7348 -0.47335 0.39606 -2.107
ALA_42 -2.92971 0.10979 3.0394 -0.0228 0 0 2.28165 -1.54866 -0 -0 -2.55742 -0.26742 0 0 0 0 0 0.00974 0 0 0 0.12086 0 1.8394 0.1871 0.37012 0.63204
MET_43 -4.32589 0.33802 2.59571 -0.36212 0.06956 0.18291 0.7903 -1.09053 -0 -0 -0.56366 -0.40608 0 0 0 0 0 -0.00623 0.00181 2.42787 0 -0.0451 0 0.60916 0.17423 0.28481 0.67477
ASP_44 -4.86714 0.3522 9.36842 -0.22943 0.11584 0.78698 4.66881 -3.58871 -0.02533 -0.19359 -8.00806 -0.9084 0 0 -1.08653 -0.53457 0 -0.09052 0.07573 0 1.6541 -0.67938 0 -2.3716 0.04347 0.35564 -5.16206
SER_45 -1.44966 0.05872 2.25292 -0.03245 0.00713 0.05458 0.29589 -0.94709 -0.00378 -0.0859 0.25192 -1.00927 0 0 0 0 0 -0.0763 0.02914 0.35599 0 -0.24792 0.60501 -0.77834 -0.31275 0.55039 -0.48177
THR_46 -5.54343 0.84548 6.10477 -0.13886 0.03947 0.04813 2.57734 -2.68957 -0.02418 -0.26373 -3.33032 0.21694 0 0 -1.06311 0 0 0.0749 0.00137 0.17825 0 0.17731 2.51785 -1.0874 -0.4063 1.6031 -0.16197
PRO_47 -3.00741 0.47238 2.24275 -0.11576 0.00174 0.08551 0.92464 -1.04269 -0 -0 -1.71513 0.25889 0 0 -0.47141 0 0 -0.07295 0.0299 0.13138 0 -0.97428 0 -2.4119 -0.48023 1.43264 -4.71193
ALA_48 -2.87995 0.26472 0.90754 -0.02327 0 0 0.37663 -0.81408 -0 -0 -0.25888 -0.20621 0 0 0 0 0 0.01006 0 0 0 -0.08332 0 1.8394 -0.68935 0.23171 -1.32501
SER_49 -4.75754 1.15733 4.70715 -0.02882 0 0.06779 1.85756 -2.13975 -0.00751 -0.08658 -0.99372 -0.52096 0 0 -0.28174 -0.33039 0 0.02748 0.36981 0.19331 0 -0.42818 0.70486 -0.77834 -0.42803 0.90701 -0.78926
PRO_50 -2.0858 0.51804 1.9772 -0.077 0 0.0467 0.54449 -0.76257 -0 -0 0.17512 0.58 0 0 0 0 0 -0.19348 0.022 0.40674 0 -0.64798 0 -2.4119 -0.18282 1.10525 -0.98601
ASP_51 -4.73006 0.49687 6.1884 -0.11893 0.02925 0.37008 2.60367 -2.51865 -0.02335 -0.20933 -3.89924 -0.22561 0 0 -0.28174 -0.38587 0 0.03264 0.07043 0 2.97189 -0.32714 0 -2.3716 0.06414 0.7372 -1.52694
TRP_52 -7.47335 0.72936 4.6075 -0.88673 0.16935 0.53295 3.02172 -2.74323 -0 -0 -2.23113 -0.70227 0 0 0 -0.76977 0 -0.02224 0.01407 0 3.49998 -0.27036 0 1.6906 0.11943 0.94425 0.23015
LYS_53 -5.50616 0.43315 3.91288 -0.44969 0.0906 0.25636 1.15289 -1.6909 -0.00015 -0.00254 -0.40251 0.1207 0 0 0 0 0 -0.01979 0.08225 1.34489 0 -0.03037 0 -1.5107 -0.16069 0.75516 -1.62462
LYS_54 -7.08643 0.81325 6.90799 -0.32625 0.04372 0.17718 3.23841 -2.83675 -0.00431 -0.01823 -4.9987 -0.17046 0 0 0 -0.38587 0 -0.03046 0.29951 1.82101 0 -0.15648 0 -1.5107 -0.37445 0.65077 -3.94727
THR_55 -4.14407 0.32164 2.95114 -0.17727 0.11093 0.06597 1.69735 -1.77771 -0.03505 -0.30285 -1.14999 -0.38194 0 0 0 -0.36932 0 0.00461 0.00274 0.18287 0 -0.09773 2.32171 -1.0874 -0.14281 0.58321 -1.42397
THR_56 -5.09749 0.38409 2.7449 -0.18051 0.13817 0.06796 2.51359 -1.94238 -0.02938 -0.2395 -1.98573 -0.27968 0 0 0 0 0 -0.00882 0.01954 0.13105 0 -0.09297 2.30966 -1.0874 0.13991 0.29363 -2.20133
ARG_57 -8.30899 0.7432 5.03206 -0.97579 0.20254 0.69735 1.68432 -2.77297 -0.0168 -0.11805 -1.14327 0.4406 0 0 0 -0.76291 0 0.13372 0.2804 2.9787 0 0.18551 0 -1.2888 0.13988 0.4216 -2.44769
THR_58 -4.25879 0.2944 2.88246 -0.16676 0.05262 0.13827 1.69419 -1.79864 -0.03439 -0.31152 -1.75849 -1.85197 0 0 0 0 0 -0.01961 0.00378 1.93484 0 0.19103 2.55204 -1.0874 0.37298 0.66543 -0.50553
GLY_59 -3.29085 0.3523 2.89495 -0.00026 0 0 1.73587 -1.60655 -0 -0 -0.22359 -0.27988 0 0 0 0 0 -0.18158 0 0 0 -1.37649 0 0.83697 0.25019 0.48483 -0.40408
ASP_60 -2.74338 0.19732 2.32988 -0.2359 0.08015 0.79795 0.58091 -1.18358 -0.01516 -0.14718 -0.26518 -3.40923 0 0 0 0 0 -0.05994 0.2949 0 2.51304 -0.44157 0 -2.3716 -0.33926 0.36988 -4.04796
THR_61 -3.68086 0.25112 4.21647 -0.16229 0.08035 0.05667 2.26609 -2.12348 -0.01238 -0.14395 -2.30521 -0.29089 0 0 0 0 0 0.0408 0.00694 0.31427 0 -0.22214 2.32853 -1.0874 -0.24215 0.40188 -0.30762
ILE_62 -7.99089 1.2704 2.86364 -0.54625 0.44149 0.16087 1.93852 -2.19916 -0 -0 -1.21585 -0.35527 0 0 0 0 0 0.01493 0.08477 1.51 0 -0.44322 0 0.73287 0.00876 0.61123 -3.11319
TYR_63 -5.67685 0.22633 3.40055 -1.14105 0.19254 0.68836 2.44979 -2.13906 -0.01821 -0.20087 -2.26662 -0.31829 0 0 0 0 0 -0.01188 3e-05 0 1.55313 -0.46197 0.02512 1.2797 -0.16698 0.62797 -1.95825
GLY_64 -2.06298 0.26367 1.33958 -0.00099 0 0 0.56851 -0.89274 -0.002 -0.02425 0.21623 -0.34008 0 0 0 0 0 -0.08581 0 0 0 -1.54199 0 0.83697 0.68941 0.30695 -0.7295
PHE_65 -3.68625 0.28892 1.54116 -0.60843 0.03872 0.33268 1.13263 -1.05646 -0 -0 -1.00937 0.09191 0 0 0 0 0 0.03059 0.0354 0 2.15442 -0.08709 0 1.0402 0.64413 0.4555 1.33865
ASN_66 -5.74662 0.78137 5.61775 -0.30833 0.1046 0.56574 2.61378 -2.7681 -0.00948 -0.15377 -1.31382 -0.81957 0 0 -0.5751 -0.36932 0 -0.07214 0.01772 0 2.18789 -0.53136 0 -0.93687 -0.19998 0.45128 -1.46434
SER_67 -1.60627 0.04463 2.10662 -0.03028 0.00063 0.0506 0.6706 -1.02444 -0.01492 -0.2172 0.36109 -0.93598 0 0 0 0 0 -0.05074 0.00121 0.16004 0 -0.38571 0.61753 -0.77834 -0.26345 0.18509 -1.10931
ASN_68 -2.48951 0.27782 2.82227 -0.20154 0.05587 0.32847 0.97802 -1.41293 -0 -0 -0.73734 -0.48813 0 0 -0.5751 0 0 -0.05529 0.01559 0 2.16418 -0.67103 0 -0.93687 -0.5213 0.25578 -1.19104
THR_69 -4.87841 0.64121 2.56485 -0.1176 0.05049 0.06995 1.04596 -1.7182 -0.00743 -0.08767 -0.76697 -0.59489 0 0 0 0 0 -0.00215 0.23802 0.03997 0 -0.26815 2.30382 -1.0874 -0.45098 0.60155 -2.42404
GLU:CtermProteinFull_70 -3.6738 0.5344 5.86441 -0.22736 0.03153 0.37767 3.4065 -2.24981 -0 -0 -5.10252 -0.20273 0 0 -1.4186 -0.36876 0 0 0.21341 0 4.29403 0 0 -2.7348 -0.15845 0.75486 -0.66002
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 694027 DOMAINID 684971 MODEL 5 multiepitopica
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 25.633
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 8.958883
REMARK    SCORE        hbond_sc:          -9.695
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -106.080
REMARK    SCORE     hbond_lr_bb:         -17.715
REMARK    SCORE    fa_intra_rep:           0.672
REMARK    SCORE           omega:          -1.081
REMARK    SCORE     hbond_bb_sc:         -14.553
REMARK    SCORE     hbond_sr_bb:         -19.262
REMARK    SCORE          fa_sol:         222.436
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          38.015
REMARK    SCORE           score:        -127.019
REMARK    SCORE     total_score:        -127.019
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          -7.093
REMARK    SCORE          fa_dun:          78.258
REMARK    SCORE             ref:           6.919
REMARK    SCORE     lk_ball_wtd:          -7.832
REMARK    SCORE          fa_rep:          33.908
REMARK    SCORE          fa_atr:        -316.912
REMARK    SCORE         p_aa_pp:         -21.455
REMARK    SCORE fa_intra_sol_xover4:          14.452
REMARK    SCORE            time:           0.000
ATOM      1  N   THR A   1       0.156   0.739   0.394  1.00 11.620          N  
ATOM      2  CA  THR A   1       1.604   0.607   0.315  1.00 11.020          C  
ATOM      3  C   THR A   1       2.166   2.029   0.349  1.00 10.680          C  
ATOM      4  O   THR A   1       1.574   2.941  -0.229  1.00 11.070          O  
ATOM      5  CB  THR A   1       2.009  -0.154  -0.964  1.00 15.670          C  
ATOM      6  OG1 THR A   1       1.352  -1.430  -0.968  1.00 15.670          O  
ATOM      7  CG2 THR A   1       3.508  -0.431  -0.941  1.00 15.670          C  
ATOM      8 1H   THR A   1      -0.267  -0.176   0.338  1.00 13.940          H  
ATOM      9 2H   THR A   1      -0.091   1.172   1.272  1.00 13.940          H  
ATOM     10 3H   THR A   1      -0.169   1.315  -0.368  1.00 13.940          H  
ATOM     11  HA  THR A   1       1.973   0.065   1.185  1.00 13.220          H  
ATOM     12  HB  THR A   1       1.744   0.416  -1.854  1.00 18.800          H  
ATOM     13  HG1 THR A   1       0.461  -1.338  -1.315  1.00 18.800          H  
ATOM     14 1HG2 THR A   1       3.777  -0.997  -1.833  1.00 18.800          H  
ATOM     15 2HG2 THR A   1       4.066   0.500  -0.921  1.00 18.800          H  
ATOM     16 3HG2 THR A   1       3.751  -1.017  -0.061  1.00 18.800          H  
ATOM     17  N   THR A   2       3.251   2.235   1.085  1.00 10.140          N  
ATOM     18  CA  THR A   2       3.814   3.568   1.267  1.00  9.980          C  
ATOM     19  C   THR A   2       4.740   3.977   0.146  1.00  9.420          C  
ATOM     20  O   THR A   2       5.601   3.218  -0.278  1.00  9.240          O  
ATOM     21  CB  THR A   2       4.580   3.662   2.610  1.00 14.040          C  
ATOM     22  OG1 THR A   2       3.665   3.442   3.689  1.00 14.040          O  
ATOM     23  CG2 THR A   2       5.244   5.050   2.781  1.00 14.040          C  
ATOM     24  H   THR A   2       3.748   1.450   1.503  1.00 12.170          H  
ATOM     25  HA  THR A   2       2.995   4.282   1.298  1.00 11.980          H  
ATOM     26  HB  THR A   2       5.349   2.890   2.641  1.00 16.840          H  
ATOM     27  HG1 THR A   2       3.378   2.528   3.677  1.00 16.840          H  
ATOM     28 1HG2 THR A   2       5.758   5.079   3.737  1.00 16.840          H  
ATOM     29 2HG2 THR A   2       5.969   5.231   1.990  1.00 16.840          H  
ATOM     30 3HG2 THR A   2       4.484   5.826   2.760  1.00 16.840          H  
ATOM     31  N   ARG A   3       4.571   5.206  -0.333  1.00  9.290          N  
ATOM     32  CA  ARG A   3       5.483   5.732  -1.333  1.00  8.860          C  
ATOM     33  C   ARG A   3       6.020   7.073  -0.877  1.00  8.700          C  
ATOM     34  O   ARG A   3       5.259   7.975  -0.523  1.00  9.020          O  
ATOM     35  CB  ARG A   3       4.829   5.905  -2.694  1.00 12.580          C  
ATOM     36  CG  ARG A   3       5.796   6.470  -3.749  1.00 12.580          C  
ATOM     37  CD  ARG A   3       5.209   6.612  -5.095  1.00 12.580          C  
ATOM     38  NE  ARG A   3       6.210   7.145  -6.022  1.00 12.580          N  
ATOM     39  CZ  ARG A   3       6.505   8.457  -6.229  1.00 12.580          C  
ATOM     40  NH1 ARG A   3       5.847   9.417  -5.590  1.00 12.580          N  
ATOM     41  NH2 ARG A   3       7.476   8.772  -7.082  1.00 12.580          N  
ATOM     42  H   ARG A   3       3.822   5.782   0.024  1.00 11.150          H  
ATOM     43  HA  ARG A   3       6.325   5.050  -1.442  1.00 10.630          H  
ATOM     44 1HB  ARG A   3       4.463   4.943  -3.047  1.00 15.090          H  
ATOM     45 2HB  ARG A   3       3.978   6.579  -2.613  1.00 15.090          H  
ATOM     46 1HG  ARG A   3       6.131   7.458  -3.446  1.00 15.090          H  
ATOM     47 2HG  ARG A   3       6.667   5.812  -3.831  1.00 15.090          H  
ATOM     48 1HD  ARG A   3       4.900   5.630  -5.459  1.00 15.090          H  
ATOM     49 2HD  ARG A   3       4.351   7.278  -5.071  1.00 15.090          H  
ATOM     50  HE  ARG A   3       6.762   6.456  -6.556  1.00 15.090          H  
ATOM     51 1HH1 ARG A   3       5.113   9.186  -4.938  1.00 15.090          H  
ATOM     52 2HH1 ARG A   3       6.086  10.386  -5.752  1.00 15.090          H  
ATOM     53 1HH2 ARG A   3       8.007   8.014  -7.558  1.00 15.090          H  
ATOM     54 2HH2 ARG A   3       7.722   9.732  -7.246  1.00 15.090          H  
ATOM     55  N   THR A   4       7.336   7.186  -0.899  1.00  8.420          N  
ATOM     56  CA  THR A   4       8.038   8.407  -0.522  1.00  8.510          C  
ATOM     57  C   THR A   4       9.439   8.381  -1.086  1.00  8.020          C  
ATOM     58  O   THR A   4       9.998   7.304  -1.309  1.00  7.770          O  
ATOM     59  CB  THR A   4       8.064   8.620   0.996  1.00 11.880          C  
ATOM     60  OG1 THR A   4       8.735   9.858   1.274  1.00 11.880          O  
ATOM     61  CG2 THR A   4       8.760   7.471   1.684  1.00 11.880          C  
ATOM     62  H   THR A   4       7.882   6.370  -1.201  1.00 10.100          H  
ATOM     63  HA  THR A   4       7.517   9.255  -0.966  1.00 10.210          H  
ATOM     64  HB  THR A   4       7.042   8.688   1.366  1.00 14.250          H  
ATOM     65  HG1 THR A   4       8.589  10.098   2.195  1.00 14.250          H  
ATOM     66 1HG2 THR A   4       8.761   7.635   2.759  1.00 14.250          H  
ATOM     67 2HG2 THR A   4       8.219   6.561   1.460  1.00 14.250          H  
ATOM     68 3HG2 THR A   4       9.784   7.382   1.334  1.00 14.250          H  
ATOM     69  N   GLY A   5      10.027   9.544  -1.323  1.00  8.100          N  
ATOM     70  CA  GLY A   5      11.378   9.553  -1.858  1.00  7.860          C  
ATOM     71  C   GLY A   5      11.350   8.835  -3.201  1.00  7.130          C  
ATOM     72  O   GLY A   5      10.568   9.196  -4.081  1.00  7.270          O  
ATOM     73  H   GLY A   5       9.538  10.405  -1.111  1.00  9.720          H  
ATOM     74 1HA  GLY A   5      11.728  10.578  -1.981  1.00  9.430          H  
ATOM     75 2HA  GLY A   5      12.056   9.046  -1.172  1.00  9.430          H  
ATOM     76  N   ASP A   6      12.208   7.831  -3.368  1.00  6.580          N  
ATOM     77  CA  ASP A   6      12.314   7.046  -4.580  1.00  6.100          C  
ATOM     78  C   ASP A   6      11.991   5.581  -4.315  1.00  5.300          C  
ATOM     79  O   ASP A   6      12.489   4.712  -5.047  1.00  5.000          O  
ATOM     80  CB  ASP A   6      13.742   7.134  -5.086  1.00  8.730          C  
ATOM     81  CG  ASP A   6      14.676   6.556  -4.016  1.00  8.730          C  
ATOM     82  OD1 ASP A   6      14.189   6.378  -2.879  1.00  8.730          O  
ATOM     83  OD2 ASP A   6      15.824   6.309  -4.299  1.00  8.730          O  
ATOM     84  H   ASP A   6      12.850   7.551  -2.622  1.00  7.900          H  
ATOM     85  HA  ASP A   6      11.612   7.433  -5.325  1.00  7.320          H  
ATOM     86 1HB  ASP A   6      13.849   6.571  -6.014  1.00 10.480          H  
ATOM     87 2HB  ASP A   6      14.008   8.175  -5.283  1.00 10.480          H  
ATOM     88  N   THR A   7      11.248   5.299  -3.230  1.00  5.240          N  
ATOM     89  CA  THR A   7      10.943   3.924  -2.821  1.00  4.600          C  
ATOM     90  C   THR A   7       9.464   3.658  -2.458  1.00  4.580          C  
ATOM     91  O   THR A   7       8.771   4.497  -1.860  1.00  5.290          O  
ATOM     92  CB  THR A   7      11.875   3.540  -1.628  1.00  6.700          C  
ATOM     93  OG1 THR A   7      13.260   3.727  -2.024  1.00  6.700          O  
ATOM     94  CG2 THR A   7      11.710   2.050  -1.210  1.00  6.700          C  
ATOM     95  H   THR A   7      10.891   6.079  -2.663  1.00  6.290          H  
ATOM     96  HA  THR A   7      11.162   3.272  -3.656  1.00  5.520          H  
ATOM     97  HB  THR A   7      11.646   4.184  -0.779  1.00  8.040          H  
ATOM     98  HG1 THR A   7      13.443   4.701  -2.189  1.00  8.040          H  
ATOM     99 1HG2 THR A   7      12.384   1.842  -0.386  1.00  8.040          H  
ATOM    100 2HG2 THR A   7      10.712   1.834  -0.900  1.00  8.040          H  
ATOM    101 3HG2 THR A   7      11.962   1.415  -2.033  1.00  8.040          H  
ATOM    102  N   ILE A   8       8.995   2.461  -2.834  1.00  4.030          N  
ATOM    103  CA  ILE A   8       7.664   1.946  -2.511  1.00  4.150          C  
ATOM    104  C   ILE A   8       7.785   0.763  -1.539  1.00  3.600          C  
ATOM    105  O   ILE A   8       8.518  -0.198  -1.808  1.00  3.080          O  
ATOM    106  CB  ILE A   8       6.915   1.518  -3.790  1.00  5.760          C  
ATOM    107  CG1 ILE A   8       6.740   2.742  -4.717  1.00  5.760          C  
ATOM    108  CG2 ILE A   8       5.560   0.910  -3.416  1.00  5.760          C  
ATOM    109  CD1 ILE A   8       6.267   2.409  -6.106  1.00  5.760          C  
ATOM    110  H   ILE A   8       9.635   1.847  -3.348  1.00  4.840          H  
ATOM    111  HA  ILE A   8       7.096   2.732  -2.031  1.00  4.980          H  
ATOM    112  HB  ILE A   8       7.511   0.779  -4.330  1.00  6.910          H  
ATOM    113 1HG1 ILE A   8       6.027   3.416  -4.264  1.00  6.910          H  
ATOM    114 2HG1 ILE A   8       7.694   3.261  -4.814  1.00  6.910          H  
ATOM    115 1HG2 ILE A   8       5.021   0.596  -4.299  1.00  6.910          H  
ATOM    116 2HG2 ILE A   8       5.713   0.041  -2.789  1.00  6.910          H  
ATOM    117 3HG2 ILE A   8       4.967   1.656  -2.877  1.00  6.910          H  
ATOM    118 1HD1 ILE A   8       6.179   3.329  -6.684  1.00  6.910          H  
ATOM    119 2HD1 ILE A   8       7.000   1.755  -6.578  1.00  6.910          H  
ATOM    120 3HD1 ILE A   8       5.304   1.920  -6.081  1.00  6.910          H  
ATOM    121  N   TYR A   9       7.089   0.822  -0.401  1.00  4.040          N  
ATOM    122  CA  TYR A   9       7.243  -0.248   0.578  1.00  3.780          C  
ATOM    123  C   TYR A   9       6.078  -0.513   1.540  1.00  4.010          C  
ATOM    124  O   TYR A   9       5.172   0.302   1.756  1.00  4.820          O  
ATOM    125  CB  TYR A   9       8.510   0.036   1.379  1.00  5.400          C  
ATOM    126  CG  TYR A   9       8.477   1.344   2.127  1.00  5.400          C  
ATOM    127  CD1 TYR A   9       8.053   1.393   3.441  1.00  5.400          C  
ATOM    128  CD2 TYR A   9       8.877   2.510   1.488  1.00  5.400          C  
ATOM    129  CE1 TYR A   9       8.038   2.601   4.108  1.00  5.400          C  
ATOM    130  CE2 TYR A   9       8.867   3.692   2.142  1.00  5.400          C  
ATOM    131  CZ  TYR A   9       8.454   3.753   3.452  1.00  5.400          C  
ATOM    132  OH  TYR A   9       8.448   4.957   4.116  1.00  5.400          O  
ATOM    133  H   TYR A   9       6.486   1.627  -0.223  1.00  4.850          H  
ATOM    134  HA  TYR A   9       7.396  -1.173   0.021  1.00  4.540          H  
ATOM    135 1HB  TYR A   9       8.663  -0.763   2.101  1.00  6.480          H  
ATOM    136 2HB  TYR A   9       9.370   0.045   0.714  1.00  6.480          H  
ATOM    137  HD1 TYR A   9       7.733   0.483   3.947  1.00  6.480          H  
ATOM    138  HD2 TYR A   9       9.201   2.487   0.463  1.00  6.480          H  
ATOM    139  HE1 TYR A   9       7.707   2.647   5.144  1.00  6.480          H  
ATOM    140  HE2 TYR A   9       9.191   4.584   1.622  1.00  6.480          H  
ATOM    141  HH  TYR A   9       8.128   4.825   5.012  1.00  6.480          H  
ATOM    142  N   GLY A  10       6.131  -1.688   2.150  1.00  3.550          N  
ATOM    143  CA  GLY A  10       5.145  -2.092   3.147  1.00  3.930          C  
ATOM    144  C   GLY A  10       5.213  -3.589   3.364  1.00  3.510          C  
ATOM    145  O   GLY A  10       6.188  -4.231   2.966  1.00  3.170          O  
ATOM    146  H   GLY A  10       6.894  -2.322   1.883  1.00  4.260          H  
ATOM    147 1HA  GLY A  10       5.334  -1.571   4.085  1.00  4.720          H  
ATOM    148 2HA  GLY A  10       4.146  -1.814   2.811  1.00  4.720          H  
ATOM    149  N   PHE A  11       4.209  -4.154   4.014  1.00  3.820          N  
ATOM    150  CA  PHE A  11       4.229  -5.585   4.249  1.00  3.630          C  
ATOM    151  C   PHE A  11       2.816  -6.123   4.324  1.00  3.760          C  
ATOM    152  O   PHE A  11       1.860  -5.372   4.530  1.00  4.380          O  
ATOM    153  CB  PHE A  11       5.001  -5.904   5.541  1.00  5.160          C  
ATOM    154  CG  PHE A  11       4.394  -5.436   6.789  1.00  5.160          C  
ATOM    155  CD1 PHE A  11       3.609  -6.292   7.549  1.00  5.160          C  
ATOM    156  CD2 PHE A  11       4.598  -4.143   7.228  1.00  5.160          C  
ATOM    157  CE1 PHE A  11       3.048  -5.858   8.726  1.00  5.160          C  
ATOM    158  CE2 PHE A  11       4.033  -3.707   8.399  1.00  5.160          C  
ATOM    159  CZ  PHE A  11       3.258  -4.567   9.152  1.00  5.160          C  
ATOM    160  H   PHE A  11       3.424  -3.601   4.338  1.00  4.580          H  
ATOM    161  HA  PHE A  11       4.729  -6.071   3.411  1.00  4.360          H  
ATOM    162 1HB  PHE A  11       5.127  -6.973   5.632  1.00  6.190          H  
ATOM    163 2HB  PHE A  11       5.991  -5.471   5.481  1.00  6.190          H  
ATOM    164  HD1 PHE A  11       3.450  -7.315   7.209  1.00  6.190          H  
ATOM    165  HD2 PHE A  11       5.215  -3.470   6.635  1.00  6.190          H  
ATOM    166  HE1 PHE A  11       2.445  -6.530   9.326  1.00  6.190          H  
ATOM    167  HE2 PHE A  11       4.200  -2.686   8.738  1.00  6.190          H  
ATOM    168  HZ  PHE A  11       2.814  -4.223  10.084  1.00  6.190          H  
ATOM    169  N   ASN A  12       2.682  -7.431   4.152  1.00  3.560          N  
ATOM    170  CA  ASN A  12       1.380  -8.054   4.306  1.00  4.080          C  
ATOM    171  C   ASN A  12       1.345  -8.768   5.640  1.00  4.240          C  
ATOM    172  O   ASN A  12       1.975  -9.831   5.809  1.00  4.230          O  
ATOM    173  CB  ASN A  12       1.016  -8.974   3.159  1.00  5.500          C  
ATOM    174  CG  ASN A  12      -0.435  -9.483   3.293  1.00  5.500          C  
ATOM    175  OD1 ASN A  12      -0.957  -9.748   4.394  1.00  5.500          O  
ATOM    176  ND2 ASN A  12      -1.110  -9.592   2.174  1.00  5.500          N  
ATOM    177  H   ASN A  12       3.525  -7.977   3.959  1.00  4.270          H  
ATOM    178  HA  ASN A  12       0.619  -7.272   4.342  1.00  4.900          H  
ATOM    179 1HB  ASN A  12       1.133  -8.454   2.208  1.00  6.600          H  
ATOM    180 2HB  ASN A  12       1.694  -9.829   3.151  1.00  6.600          H  
ATOM    181 1HD2 ASN A  12      -2.064  -9.905   2.198  1.00  6.600          H  
ATOM    182 2HD2 ASN A  12      -0.681  -9.350   1.304  1.00  6.600          H  
ATOM    183  N   SER A  13       0.622  -8.160   6.579  1.00  4.720          N  
ATOM    184  CA  SER A  13       0.519  -8.549   7.980  1.00  5.040          C  
ATOM    185  C   SER A  13      -0.078  -9.924   8.215  1.00  5.130          C  
ATOM    186  O   SER A  13       0.038 -10.472   9.313  1.00  5.290          O  
ATOM    187  CB  SER A  13      -0.301  -7.511   8.724  1.00  6.930          C  
ATOM    188  OG  SER A  13      -1.623  -7.499   8.272  1.00  6.930          O  
ATOM    189  H   SER A  13       0.123  -7.319   6.307  1.00  5.660          H  
ATOM    190  HA  SER A  13       1.523  -8.554   8.400  1.00  6.050          H  
ATOM    191 1HB  SER A  13      -0.279  -7.730   9.791  1.00  8.310          H  
ATOM    192 2HB  SER A  13       0.139  -6.527   8.580  1.00  8.310          H  
ATOM    193  HG  SER A  13      -2.085  -6.856   8.820  1.00  8.310          H  
ATOM    194  N   ASN A  14      -0.724 -10.496   7.206  1.00  5.400          N  
ATOM    195  CA  ASN A  14      -1.317 -11.808   7.385  1.00  5.950          C  
ATOM    196  C   ASN A  14      -0.320 -12.939   7.159  1.00  5.670          C  
ATOM    197  O   ASN A  14      -0.630 -14.095   7.452  1.00  6.170          O  
ATOM    198  CB  ASN A  14      -2.509 -11.973   6.469  1.00  8.110          C  
ATOM    199  CG  ASN A  14      -3.665 -11.106   6.876  1.00  8.110          C  
ATOM    200  OD1 ASN A  14      -3.906 -10.859   8.065  1.00  8.110          O  
ATOM    201  ND2 ASN A  14      -4.391 -10.621   5.902  1.00  8.110          N  
ATOM    202  H   ASN A  14      -0.792 -10.025   6.301  1.00  6.480          H  
ATOM    203  HA  ASN A  14      -1.661 -11.888   8.416  1.00  7.140          H  
ATOM    204 1HB  ASN A  14      -2.222 -11.732   5.449  1.00  9.730          H  
ATOM    205 2HB  ASN A  14      -2.830 -13.013   6.479  1.00  9.730          H  
ATOM    206 1HD2 ASN A  14      -5.170 -10.031   6.110  1.00  9.730          H  
ATOM    207 2HD2 ASN A  14      -4.165 -10.828   4.950  1.00  9.730          H  
ATOM    208  N   THR A  15       0.871 -12.631   6.610  1.00  5.220          N  
ATOM    209  CA  THR A  15       1.866 -13.667   6.386  1.00  5.340          C  
ATOM    210  C   THR A  15       3.170 -13.127   6.928  1.00  5.300          C  
ATOM    211  O   THR A  15       4.141 -13.863   7.131  1.00  5.680          O  
ATOM    212  CB  THR A  15       1.966 -14.103   4.903  1.00  7.430          C  
ATOM    213  OG1 THR A  15       2.410 -13.011   4.069  1.00  7.430          O  
ATOM    214  CG2 THR A  15       0.575 -14.577   4.415  1.00  7.430          C  
ATOM    215  H   THR A  15       1.144 -11.672   6.376  1.00  6.260          H  
ATOM    216  HA  THR A  15       1.606 -14.548   6.971  1.00  6.410          H  
ATOM    217  HB  THR A  15       2.680 -14.926   4.822  1.00  8.910          H  
ATOM    218  HG1 THR A  15       3.304 -12.773   4.322  1.00  8.910          H  
ATOM    219 1HG2 THR A  15       0.643 -14.895   3.405  1.00  8.910          H  
ATOM    220 2HG2 THR A  15       0.238 -15.408   5.037  1.00  8.910          H  
ATOM    221 3HG2 THR A  15      -0.138 -13.762   4.480  1.00  8.910          H  
ATOM    222  N   GLU A  16       3.142 -11.819   7.188  1.00  5.250          N  
ATOM    223  CA  GLU A  16       4.263 -11.002   7.656  1.00  5.600          C  
ATOM    224  C   GLU A  16       5.436 -10.967   6.683  1.00  5.170          C  
ATOM    225  O   GLU A  16       6.591 -11.140   7.059  1.00  5.340          O  
ATOM    226  CB  GLU A  16       4.750 -11.477   9.031  1.00  7.700          C  
ATOM    227  CG  GLU A  16       3.709 -11.384  10.138  1.00  7.700          C  
ATOM    228  CD  GLU A  16       4.269 -11.773  11.488  1.00  7.700          C  
ATOM    229  OE1 GLU A  16       5.300 -12.400  11.510  1.00  7.700          O  
ATOM    230  OE2 GLU A  16       3.676 -11.429  12.482  1.00  7.700          O  
ATOM    231  H   GLU A  16       2.272 -11.333   6.953  1.00  6.300          H  
ATOM    232  HA  GLU A  16       3.902  -9.980   7.767  1.00  6.720          H  
ATOM    233 1HB  GLU A  16       5.097 -12.504   8.975  1.00  9.240          H  
ATOM    234 2HB  GLU A  16       5.600 -10.870   9.337  1.00  9.240          H  
ATOM    235 1HG  GLU A  16       3.328 -10.364  10.185  1.00  9.240          H  
ATOM    236 2HG  GLU A  16       2.872 -12.040   9.891  1.00  9.240          H  
ATOM    237  N   LYS A  17       5.126 -10.728   5.414  1.00  4.970          N  
ATOM    238  CA  LYS A  17       6.191 -10.621   4.403  1.00  4.770          C  
ATOM    239  C   LYS A  17       6.401  -9.162   4.045  1.00  4.450          C  
ATOM    240  O   LYS A  17       5.439  -8.447   3.740  1.00  4.620          O  
ATOM    241  CB  LYS A  17       5.883 -11.454   3.155  1.00  6.760          C  
ATOM    242  CG  LYS A  17       5.718 -12.965   3.402  1.00  6.760          C  
ATOM    243  CD  LYS A  17       7.001 -13.655   3.854  1.00  6.760          C  
ATOM    244  CE  LYS A  17       6.779 -15.164   3.959  1.00  6.760          C  
ATOM    245  NZ  LYS A  17       7.962 -15.881   4.503  1.00  6.760          N  
ATOM    246  H   LYS A  17       4.134 -10.571   5.228  1.00  5.960          H  
ATOM    247  HA  LYS A  17       7.128 -10.976   4.831  1.00  5.720          H  
ATOM    248 1HB  LYS A  17       4.956 -11.100   2.706  1.00  8.110          H  
ATOM    249 2HB  LYS A  17       6.679 -11.312   2.417  1.00  8.110          H  
ATOM    250 1HG  LYS A  17       5.011 -13.117   4.199  1.00  8.110          H  
ATOM    251 2HG  LYS A  17       5.339 -13.445   2.502  1.00  8.110          H  
ATOM    252 1HD  LYS A  17       7.810 -13.449   3.152  1.00  8.110          H  
ATOM    253 2HD  LYS A  17       7.285 -13.288   4.841  1.00  8.110          H  
ATOM    254 1HE  LYS A  17       5.924 -15.348   4.613  1.00  8.110          H  
ATOM    255 2HE  LYS A  17       6.554 -15.560   2.969  1.00  8.110          H  
ATOM    256 1HZ  LYS A  17       7.748 -16.874   4.552  1.00  8.110          H  
ATOM    257 2HZ  LYS A  17       8.761 -15.738   3.904  1.00  8.110          H  
ATOM    258 3HZ  LYS A  17       8.162 -15.532   5.430  1.00  8.110          H  
ATOM    259  N   LYS A  18       7.663  -8.712   4.101  1.00  4.400          N  
ATOM    260  CA  LYS A  18       8.001  -7.314   3.825  1.00  4.330          C  
ATOM    261  C   LYS A  18       8.530  -7.110   2.420  1.00  3.980          C  
ATOM    262  O   LYS A  18       9.341  -7.896   1.934  1.00  4.170          O  
ATOM    263  CB  LYS A  18       9.006  -6.807   4.860  1.00  6.090          C  
ATOM    264  CG  LYS A  18       9.377  -5.328   4.744  1.00  6.090          C  
ATOM    265  CD  LYS A  18      10.331  -4.927   5.863  1.00  6.090          C  
ATOM    266  CE  LYS A  18      10.728  -3.469   5.769  1.00  6.090          C  
ATOM    267  NZ  LYS A  18      11.683  -3.085   6.842  1.00  6.090          N  
ATOM    268  H   LYS A  18       8.426  -9.356   4.349  1.00  5.280          H  
ATOM    269  HA  LYS A  18       7.101  -6.718   3.903  1.00  5.200          H  
ATOM    270 1HB  LYS A  18       8.600  -6.970   5.858  1.00  7.310          H  
ATOM    271 2HB  LYS A  18       9.926  -7.390   4.787  1.00  7.310          H  
ATOM    272 1HG  LYS A  18       9.869  -5.148   3.792  1.00  7.310          H  
ATOM    273 2HG  LYS A  18       8.474  -4.715   4.788  1.00  7.310          H  
ATOM    274 1HD  LYS A  18       9.856  -5.107   6.829  1.00  7.310          H  
ATOM    275 2HD  LYS A  18      11.230  -5.544   5.800  1.00  7.310          H  
ATOM    276 1HE  LYS A  18      11.191  -3.292   4.810  1.00  7.310          H  
ATOM    277 2HE  LYS A  18       9.834  -2.849   5.850  1.00  7.310          H  
ATOM    278 1HZ  LYS A  18      11.927  -2.109   6.747  1.00  7.310          H  
ATOM    279 2HZ  LYS A  18      11.260  -3.239   7.748  1.00  7.310          H  
ATOM    280 3HZ  LYS A  18      12.515  -3.653   6.755  1.00  7.310          H  
ATOM    281  N   PHE A  19       8.069  -6.038   1.777  1.00  3.940          N  
ATOM    282  CA  PHE A  19       8.478  -5.711   0.423  1.00  3.870          C  
ATOM    283  C   PHE A  19       9.036  -4.290   0.318  1.00  3.830          C  
ATOM    284  O   PHE A  19       8.415  -3.321   0.773  1.00  4.250          O  
ATOM    285  CB  PHE A  19       7.274  -5.857  -0.501  1.00  5.450          C  
ATOM    286  CG  PHE A  19       6.735  -7.255  -0.554  1.00  5.450          C  
ATOM    287  CD1 PHE A  19       5.848  -7.708   0.416  1.00  5.450          C  
ATOM    288  CD2 PHE A  19       7.092  -8.111  -1.563  1.00  5.450          C  
ATOM    289  CE1 PHE A  19       5.360  -8.975   0.379  1.00  5.450          C  
ATOM    290  CE2 PHE A  19       6.599  -9.384  -1.607  1.00  5.450          C  
ATOM    291  CZ  PHE A  19       5.739  -9.819  -0.633  1.00  5.450          C  
ATOM    292  H   PHE A  19       7.402  -5.424   2.243  1.00  4.730          H  
ATOM    293  HA  PHE A  19       9.237  -6.413   0.121  1.00  4.640          H  
ATOM    294 1HB  PHE A  19       6.499  -5.207  -0.160  1.00  6.540          H  
ATOM    295 2HB  PHE A  19       7.538  -5.548  -1.512  1.00  6.540          H  
ATOM    296  HD1 PHE A  19       5.551  -7.039   1.225  1.00  6.540          H  
ATOM    297  HD2 PHE A  19       7.778  -7.776  -2.327  1.00  6.540          H  
ATOM    298  HE1 PHE A  19       4.671  -9.319   1.151  1.00  6.540          H  
ATOM    299  HE2 PHE A  19       6.895 -10.059  -2.410  1.00  6.540          H  
ATOM    300  HZ  PHE A  19       5.359 -10.840  -0.667  1.00  6.540          H  
ATOM    301  N   VAL A  20      10.243  -4.176  -0.246  1.00  3.740          N  
ATOM    302  CA  VAL A  20      10.861  -2.864  -0.441  1.00  3.900          C  
ATOM    303  C   VAL A  20      11.460  -2.716  -1.836  1.00  3.950          C  
ATOM    304  O   VAL A  20      12.502  -3.308  -2.123  1.00  4.240          O  
ATOM    305  CB  VAL A  20      11.986  -2.631   0.593  1.00  5.400          C  
ATOM    306  CG1 VAL A  20      12.609  -1.248   0.380  1.00  5.400          C  
ATOM    307  CG2 VAL A  20      11.433  -2.761   2.003  1.00  5.400          C  
ATOM    308  H   VAL A  20      10.704  -5.031  -0.569  1.00  4.490          H  
ATOM    309  HA  VAL A  20      10.099  -2.098  -0.320  1.00  4.680          H  
ATOM    310  HB  VAL A  20      12.771  -3.371   0.442  1.00  6.480          H  
ATOM    311 1HG1 VAL A  20      13.408  -1.097   1.104  1.00  6.480          H  
ATOM    312 2HG1 VAL A  20      13.024  -1.160  -0.626  1.00  6.480          H  
ATOM    313 3HG1 VAL A  20      11.845  -0.485   0.521  1.00  6.480          H  
ATOM    314 1HG2 VAL A  20      12.236  -2.599   2.714  1.00  6.480          H  
ATOM    315 2HG2 VAL A  20      10.654  -2.025   2.158  1.00  6.480          H  
ATOM    316 3HG2 VAL A  20      11.024  -3.754   2.150  1.00  6.480          H  
ATOM    317  N   TYR A  21      10.879  -1.858  -2.662  1.00  4.120          N  
ATOM    318  CA  TYR A  21      11.443  -1.661  -3.988  1.00  4.450          C  
ATOM    319  C   TYR A  21      11.685  -0.203  -4.292  1.00  4.460          C  
ATOM    320  O   TYR A  21      10.808   0.642  -4.095  1.00  4.580          O  
ATOM    321  CB  TYR A  21      10.537  -2.258  -5.066  1.00  6.100          C  
ATOM    322  CG  TYR A  21      10.426  -3.760  -5.049  1.00  6.100          C  
ATOM    323  CD1 TYR A  21       9.551  -4.404  -4.190  1.00  6.100          C  
ATOM    324  CD2 TYR A  21      11.182  -4.490  -5.927  1.00  6.100          C  
ATOM    325  CE1 TYR A  21       9.452  -5.766  -4.223  1.00  6.100          C  
ATOM    326  CE2 TYR A  21      11.084  -5.844  -5.956  1.00  6.100          C  
ATOM    327  CZ  TYR A  21      10.220  -6.480  -5.114  1.00  6.100          C  
ATOM    328  OH  TYR A  21      10.113  -7.826  -5.166  1.00  6.100          O  
ATOM    329  H   TYR A  21      10.026  -1.358  -2.385  1.00  4.940          H  
ATOM    330  HA  TYR A  21      12.398  -2.162  -4.029  1.00  5.340          H  
ATOM    331 1HB  TYR A  21       9.530  -1.843  -4.962  1.00  7.320          H  
ATOM    332 2HB  TYR A  21      10.910  -1.957  -6.049  1.00  7.320          H  
ATOM    333  HD1 TYR A  21       8.936  -3.828  -3.496  1.00  7.320          H  
ATOM    334  HD2 TYR A  21      11.853  -3.986  -6.606  1.00  7.320          H  
ATOM    335  HE1 TYR A  21       8.768  -6.270  -3.560  1.00  7.320          H  
ATOM    336  HE2 TYR A  21      11.687  -6.415  -6.658  1.00  7.320          H  
ATOM    337  HH  TYR A  21       9.434  -8.119  -4.546  1.00  7.320          H  
ATOM    338  N   GLY A  22      12.859   0.094  -4.812  1.00  4.740          N  
ATOM    339  CA  GLY A  22      13.159   1.452  -5.191  1.00  4.960          C  
ATOM    340  C   GLY A  22      12.493   1.641  -6.523  1.00  4.890          C  
ATOM    341  O   GLY A  22      11.981   0.674  -7.091  1.00  5.250          O  
ATOM    342  H   GLY A  22      13.545  -0.649  -4.938  1.00  5.690          H  
ATOM    343 1HA  GLY A  22      12.796   2.159  -4.458  1.00  5.950          H  
ATOM    344 2HA  GLY A  22      14.232   1.590  -5.275  1.00  5.950          H  
ATOM    345  N   GLU A  23      12.475   2.844  -7.047  1.00  4.850          N  
ATOM    346  CA  GLU A  23      11.893   2.992  -8.362  1.00  5.220          C  
ATOM    347  C   GLU A  23      12.989   2.931  -9.402  1.00  5.240          C  
ATOM    348  O   GLU A  23      14.076   3.472  -9.196  1.00  5.490          O  
ATOM    349  CB  GLU A  23      11.057   4.269  -8.456  1.00  7.160          C  
ATOM    350  CG  GLU A  23       9.809   4.191  -7.577  1.00  7.160          C  
ATOM    351  CD  GLU A  23       8.868   5.363  -7.658  1.00  7.160          C  
ATOM    352  OE1 GLU A  23       9.247   6.437  -8.056  1.00  7.160          O  
ATOM    353  OE2 GLU A  23       7.728   5.153  -7.335  1.00  7.160          O  
ATOM    354  H   GLU A  23      12.829   3.640  -6.511  1.00  5.820          H  
ATOM    355  HA  GLU A  23      11.216   2.168  -8.530  1.00  6.260          H  
ATOM    356 1HB  GLU A  23      11.652   5.124  -8.134  1.00  8.590          H  
ATOM    357 2HB  GLU A  23      10.755   4.438  -9.491  1.00  8.590          H  
ATOM    358 1HG  GLU A  23       9.261   3.285  -7.844  1.00  8.590          H  
ATOM    359 2HG  GLU A  23      10.132   4.077  -6.539  1.00  8.590          H  
ATOM    360  N   ALA A  24      12.728   2.246 -10.509  1.00  5.410          N  
ATOM    361  CA  ALA A  24      13.748   2.228 -11.560  1.00  5.850          C  
ATOM    362  C   ALA A  24      13.791   3.576 -12.243  1.00  6.050          C  
ATOM    363  O   ALA A  24      12.755   4.209 -12.456  1.00  6.100          O  
ATOM    364  CB  ALA A  24      13.518   1.145 -12.602  1.00  8.010          C  
ATOM    365  H   ALA A  24      11.810   1.794 -10.589  1.00  6.490          H  
ATOM    366  HA  ALA A  24      14.714   2.056 -11.089  1.00  7.020          H  
ATOM    367 1HB  ALA A  24      14.318   1.190 -13.344  1.00  9.620          H  
ATOM    368 2HB  ALA A  24      13.528   0.177 -12.132  1.00  9.620          H  
ATOM    369 3HB  ALA A  24      12.572   1.306 -13.096  1.00  9.620          H  
ATOM    370  N   MET A  25      14.979   3.987 -12.650  1.00  6.530          N  
ATOM    371  CA  MET A  25      15.114   5.218 -13.397  1.00  7.090          C  
ATOM    372  C   MET A  25      15.004   4.820 -14.842  1.00  7.240          C  
ATOM    373  O   MET A  25      15.421   3.717 -15.197  1.00  7.390          O  
ATOM    374  CB  MET A  25      16.435   5.900 -13.082  1.00  9.700          C  
ATOM    375  CG  MET A  25      16.612   6.285 -11.597  1.00  9.700          C  
ATOM    376  SD  MET A  25      15.444   7.557 -11.016  1.00  9.700          S  
ATOM    377  CE  MET A  25      14.228   6.602 -10.071  1.00  9.700          C  
ATOM    378  H   MET A  25      15.797   3.434 -12.441  1.00  7.840          H  
ATOM    379  HA  MET A  25      14.289   5.888 -13.163  1.00  8.510          H  
ATOM    380 1HB  MET A  25      17.256   5.245 -13.364  1.00 11.640          H  
ATOM    381 2HB  MET A  25      16.526   6.809 -13.683  1.00 11.640          H  
ATOM    382 1HG  MET A  25      16.473   5.395 -10.981  1.00 11.640          H  
ATOM    383 2HG  MET A  25      17.625   6.652 -11.436  1.00 11.640          H  
ATOM    384 1HE  MET A  25      13.474   7.271  -9.661  1.00 11.640          H  
ATOM    385 2HE  MET A  25      13.741   5.882 -10.707  1.00 11.640          H  
ATOM    386 3HE  MET A  25      14.725   6.075  -9.253  1.00 11.640          H  
ATOM    387  N   ASP A  26      14.408   5.674 -15.674  1.00  7.480          N  
ATOM    388  CA  ASP A  26      14.248   5.360 -17.093  1.00  7.880          C  
ATOM    389  C   ASP A  26      13.585   3.989 -17.244  1.00  7.790          C  
ATOM    390  O   ASP A  26      13.978   3.166 -18.074  1.00  7.990          O  
ATOM    391  CB  ASP A  26      15.594   5.418 -17.815  1.00 10.870          C  
ATOM    392  CG  ASP A  26      16.201   6.825 -17.766  1.00 10.870          C  
ATOM    393  OD1 ASP A  26      15.447   7.782 -17.775  1.00 10.870          O  
ATOM    394  OD2 ASP A  26      17.404   6.936 -17.718  1.00 10.870          O  
ATOM    395  H   ASP A  26      14.089   6.570 -15.331  1.00  8.980          H  
ATOM    396  HA  ASP A  26      13.591   6.103 -17.545  1.00  9.460          H  
ATOM    397 1HB  ASP A  26      16.292   4.708 -17.367  1.00 13.050          H  
ATOM    398 2HB  ASP A  26      15.460   5.128 -18.856  1.00 13.050          H  
ATOM    399  N   SER A  27      12.565   3.771 -16.417  1.00  7.770          N  
ATOM    400  CA  SER A  27      11.806   2.536 -16.365  1.00  8.000          C  
ATOM    401  C   SER A  27      11.173   2.218 -17.712  1.00  7.850          C  
ATOM    402  O   SER A  27      10.722   3.112 -18.433  1.00  7.710          O  
ATOM    403  CB  SER A  27      10.742   2.626 -15.300  1.00 11.110          C  
ATOM    404  OG  SER A  27       9.978   1.456 -15.264  1.00 11.110          O  
ATOM    405  H   SER A  27      12.319   4.512 -15.780  1.00  9.320          H  
ATOM    406  HA  SER A  27      12.490   1.726 -16.104  1.00  9.600          H  
ATOM    407 1HB  SER A  27      11.203   2.799 -14.330  1.00 13.330          H  
ATOM    408 2HB  SER A  27      10.096   3.476 -15.510  1.00 13.330          H  
ATOM    409  HG  SER A  27       9.300   1.606 -14.604  1.00 13.330          H  
ATOM    410  N   THR A  28      11.159   0.933 -18.039  1.00  8.150          N  
ATOM    411  CA  THR A  28      10.608   0.431 -19.291  1.00  8.390          C  
ATOM    412  C   THR A  28       9.202  -0.136 -19.123  1.00  8.490          C  
ATOM    413  O   THR A  28       8.925  -0.781 -18.117  1.00  8.530          O  
ATOM    414  CB  THR A  28      11.514  -0.672 -19.887  1.00 11.650          C  
ATOM    415  OG1 THR A  28      10.846  -1.271 -21.023  1.00 11.650          O  
ATOM    416  CG2 THR A  28      11.842  -1.765 -18.839  1.00 11.650          C  
ATOM    417  H   THR A  28      11.542   0.286 -17.368  1.00  9.780          H  
ATOM    418  HA  THR A  28      10.614   1.260 -19.983  1.00 10.070          H  
ATOM    419  HB  THR A  28      12.447  -0.217 -20.229  1.00 13.980          H  
ATOM    420  HG1 THR A  28      11.503  -1.738 -21.559  1.00 13.980          H  
ATOM    421 1HG2 THR A  28      12.479  -2.509 -19.303  1.00 13.980          H  
ATOM    422 2HG2 THR A  28      12.363  -1.333 -17.992  1.00 13.980          H  
ATOM    423 3HG2 THR A  28      10.935  -2.240 -18.489  1.00 13.980          H  
ATOM    424  N   PRO A  29       8.276   0.047 -20.097  1.00  8.790          N  
ATOM    425  CA  PRO A  29       6.935  -0.533 -20.112  1.00  8.920          C  
ATOM    426  C   PRO A  29       6.958  -2.035 -19.817  1.00  8.820          C  
ATOM    427  O   PRO A  29       6.015  -2.577 -19.256  1.00  9.110          O  
ATOM    428  CB  PRO A  29       6.468  -0.241 -21.541  1.00 13.380          C  
ATOM    429  CG  PRO A  29       7.187   1.040 -21.912  1.00 13.380          C  
ATOM    430  CD  PRO A  29       8.555   0.932 -21.262  1.00 13.380          C  
ATOM    431  HA  PRO A  29       6.309  -0.007 -19.373  1.00 10.700          H  
ATOM    432 1HB  PRO A  29       6.723  -1.086 -22.200  1.00 16.060          H  
ATOM    433 2HB  PRO A  29       5.373  -0.139 -21.562  1.00 16.060          H  
ATOM    434 1HG  PRO A  29       7.248   1.134 -23.009  1.00 16.060          H  
ATOM    435 2HG  PRO A  29       6.618   1.911 -21.552  1.00 16.060          H  
ATOM    436 1HD  PRO A  29       9.287   0.485 -21.951  1.00 16.060          H  
ATOM    437 2HD  PRO A  29       8.840   1.946 -20.933  1.00 16.060          H  
ATOM    438  N   ALA A  30       8.050  -2.695 -20.218  1.00  8.660          N  
ATOM    439  CA  ALA A  30       8.286  -4.121 -20.013  1.00  8.830          C  
ATOM    440  C   ALA A  30       8.199  -4.549 -18.535  1.00  8.830          C  
ATOM    441  O   ALA A  30       8.015  -5.736 -18.243  1.00  9.200          O  
ATOM    442  CB  ALA A  30       9.661  -4.485 -20.546  1.00 12.290          C  
ATOM    443  H   ALA A  30       8.777  -2.185 -20.713  1.00 10.390          H  
ATOM    444  HA  ALA A  30       7.533  -4.667 -20.568  1.00 10.600          H  
ATOM    445 1HB  ALA A  30       9.821  -5.554 -20.428  1.00 14.750          H  
ATOM    446 2HB  ALA A  30       9.719  -4.221 -21.600  1.00 14.750          H  
ATOM    447 3HB  ALA A  30      10.414  -3.949 -20.001  1.00 14.750          H  
ATOM    448  N   SER A  31       8.507  -3.629 -17.627  1.00  8.660          N  
ATOM    449  CA  SER A  31       8.588  -3.867 -16.196  1.00  8.860          C  
ATOM    450  C   SER A  31       7.259  -4.333 -15.568  1.00  8.540          C  
ATOM    451  O   SER A  31       6.202  -3.816 -15.926  1.00  8.170          O  
ATOM    452  CB  SER A  31       9.081  -2.602 -15.549  1.00 12.320          C  
ATOM    453  OG  SER A  31       9.114  -2.712 -14.179  1.00 12.320          O  
ATOM    454  H   SER A  31       8.598  -2.655 -17.932  1.00 10.390          H  
ATOM    455  HA  SER A  31       9.344  -4.623 -16.061  1.00 10.630          H  
ATOM    456 1HB  SER A  31      10.084  -2.388 -15.920  1.00 14.790          H  
ATOM    457 2HB  SER A  31       8.446  -1.766 -15.831  1.00 14.790          H  
ATOM    458  HG  SER A  31       9.856  -2.144 -13.918  1.00 14.790          H  
ATOM    459  N   PRO A  32       7.289  -5.302 -14.623  1.00  8.890          N  
ATOM    460  CA  PRO A  32       6.142  -5.862 -13.923  1.00  8.860          C  
ATOM    461  C   PRO A  32       5.460  -4.882 -12.976  1.00  8.510          C  
ATOM    462  O   PRO A  32       6.095  -3.986 -12.425  1.00  8.670          O  
ATOM    463  CB  PRO A  32       6.757  -7.014 -13.142  1.00 13.290          C  
ATOM    464  CG  PRO A  32       8.191  -6.655 -12.961  1.00 13.290          C  
ATOM    465  CD  PRO A  32       8.577  -5.899 -14.205  1.00 13.290          C  
ATOM    466  HA  PRO A  32       5.424  -6.236 -14.662  1.00 10.630          H  
ATOM    467 1HB  PRO A  32       6.247  -7.074 -12.183  1.00 15.950          H  
ATOM    468 2HB  PRO A  32       6.592  -7.961 -13.670  1.00 15.950          H  
ATOM    469 1HG  PRO A  32       8.275  -6.036 -12.067  1.00 15.950          H  
ATOM    470 2HG  PRO A  32       8.800  -7.555 -12.786  1.00 15.950          H  
ATOM    471 1HD  PRO A  32       9.315  -5.137 -13.914  1.00 15.950          H  
ATOM    472 2HD  PRO A  32       8.960  -6.589 -14.975  1.00 15.950          H  
ATOM    473  N   ASP A  33       4.178  -5.126 -12.744  1.00  8.270          N  
ATOM    474  CA  ASP A  33       3.327  -4.358 -11.850  1.00  8.150          C  
ATOM    475  C   ASP A  33       3.557  -4.677 -10.379  1.00  7.700          C  
ATOM    476  O   ASP A  33       3.734  -3.765  -9.563  1.00  7.620          O  
ATOM    477  CB  ASP A  33       1.870  -4.609 -12.231  1.00 11.460          C  
ATOM    478  CG  ASP A  33       1.554  -6.102 -12.283  1.00 11.460          C  
ATOM    479  OD1 ASP A  33       2.512  -6.882 -12.364  1.00 11.460          O  
ATOM    480  OD2 ASP A  33       0.415  -6.464 -12.241  1.00 11.460          O  
ATOM    481  H   ASP A  33       3.733  -5.920 -13.207  1.00  9.920          H  
ATOM    482  HA  ASP A  33       3.547  -3.300 -12.003  1.00  9.780          H  
ATOM    483 1HB  ASP A  33       1.211  -4.133 -11.505  1.00 13.750          H  
ATOM    484 2HB  ASP A  33       1.663  -4.168 -13.207  1.00 13.750          H  
ATOM    485  N   TRP A  34       3.540  -5.970 -10.059  1.00  7.710          N  
ATOM    486  CA  TRP A  34       3.634  -6.510  -8.703  1.00  7.480          C  
ATOM    487  C   TRP A  34       4.747  -5.948  -7.825  1.00  7.190          C  
ATOM    488  O   TRP A  34       4.628  -5.990  -6.599  1.00  7.290          O  
ATOM    489  CB  TRP A  34       3.717  -8.038  -8.742  1.00 10.560          C  
ATOM    490  CG  TRP A  34       4.886  -8.622  -9.493  1.00 10.560          C  
ATOM    491  CD1 TRP A  34       4.852  -9.012 -10.793  1.00 10.560          C  
ATOM    492  CD2 TRP A  34       6.237  -8.907  -9.029  1.00 10.560          C  
ATOM    493  NE1 TRP A  34       6.066  -9.525 -11.167  1.00 10.560          N  
ATOM    494  CE2 TRP A  34       6.923  -9.467 -10.103  1.00 10.560          C  
ATOM    495  CE3 TRP A  34       6.904  -8.750  -7.804  1.00 10.560          C  
ATOM    496  CZ2 TRP A  34       8.232  -9.862 -10.003  1.00 10.560          C  
ATOM    497  CZ3 TRP A  34       8.226  -9.167  -7.715  1.00 10.560          C  
ATOM    498  CH2 TRP A  34       8.868  -9.707  -8.791  1.00 10.560          C  
ATOM    499  H   TRP A  34       3.391  -6.606 -10.847  1.00  9.250          H  
ATOM    500  HA  TRP A  34       2.688  -6.286  -8.217  1.00  8.980          H  
ATOM    501 1HB  TRP A  34       3.747  -8.421  -7.724  1.00 12.680          H  
ATOM    502 2HB  TRP A  34       2.808  -8.427  -9.204  1.00 12.680          H  
ATOM    503  HD1 TRP A  34       3.976  -8.933 -11.447  1.00 12.680          H  
ATOM    504  HE1 TRP A  34       6.290  -9.880 -12.089  1.00 12.680          H  
ATOM    505  HE3 TRP A  34       6.394  -8.319  -6.942  1.00 12.680          H  
ATOM    506  HZ2 TRP A  34       8.761 -10.298 -10.847  1.00 12.680          H  
ATOM    507  HZ3 TRP A  34       8.738  -9.051  -6.772  1.00 12.680          H  
ATOM    508  HH2 TRP A  34       9.901 -10.029  -8.698  1.00 12.680          H  
ATOM    509  N   LYS A  35       5.820  -5.431  -8.407  1.00  7.150          N  
ATOM    510  CA  LYS A  35       6.923  -4.874  -7.630  1.00  7.230          C  
ATOM    511  C   LYS A  35       6.506  -3.627  -6.832  1.00  6.960          C  
ATOM    512  O   LYS A  35       7.183  -3.232  -5.890  1.00  7.380          O  
ATOM    513  CB  LYS A  35       8.145  -4.595  -8.496  1.00 10.090          C  
ATOM    514  CG  LYS A  35       8.895  -5.850  -8.942  1.00 10.090          C  
ATOM    515  CD  LYS A  35      10.125  -5.486  -9.742  1.00 10.090          C  
ATOM    516  CE  LYS A  35      11.090  -6.670  -9.910  1.00 10.090          C  
ATOM    517  NZ  LYS A  35      12.325  -6.279 -10.687  1.00 10.090          N  
ATOM    518  H   LYS A  35       5.851  -5.414  -9.421  1.00  8.580          H  
ATOM    519  HA  LYS A  35       7.223  -5.627  -6.898  1.00  8.680          H  
ATOM    520 1HB  LYS A  35       7.833  -4.058  -9.395  1.00 12.110          H  
ATOM    521 2HB  LYS A  35       8.840  -3.954  -7.952  1.00 12.110          H  
ATOM    522 1HG  LYS A  35       9.191  -6.422  -8.070  1.00 12.110          H  
ATOM    523 2HG  LYS A  35       8.236  -6.468  -9.551  1.00 12.110          H  
ATOM    524 1HD  LYS A  35       9.851  -5.099 -10.718  1.00 12.110          H  
ATOM    525 2HD  LYS A  35      10.645  -4.704  -9.205  1.00 12.110          H  
ATOM    526 1HE  LYS A  35      11.403  -6.956  -8.912  1.00 12.110          H  
ATOM    527 2HE  LYS A  35      10.610  -7.525 -10.384  1.00 12.110          H  
ATOM    528 1HZ  LYS A  35      12.997  -7.060 -10.686  1.00 12.110          H  
ATOM    529 2HZ  LYS A  35      12.149  -6.012 -11.681  1.00 12.110          H  
ATOM    530 3HZ  LYS A  35      12.730  -5.464 -10.199  1.00 12.110          H  
ATOM    531  N   LYS A  36       5.395  -2.997  -7.215  1.00  6.580          N  
ATOM    532  CA  LYS A  36       4.903  -1.798  -6.538  1.00  6.660          C  
ATOM    533  C   LYS A  36       3.860  -2.114  -5.461  1.00  6.520          C  
ATOM    534  O   LYS A  36       3.161  -1.210  -4.990  1.00  6.820          O  
ATOM    535  CB  LYS A  36       4.305  -0.810  -7.539  1.00  9.290          C  
ATOM    536  CG  LYS A  36       5.306  -0.235  -8.528  1.00  9.290          C  
ATOM    537  CD  LYS A  36       4.678   0.875  -9.374  1.00  9.290          C  
ATOM    538  CE  LYS A  36       5.694   1.499 -10.330  1.00  9.290          C  
ATOM    539  NZ  LYS A  36       5.082   2.579 -11.162  1.00  9.290          N  
ATOM    540  H   LYS A  36       4.868  -3.368  -8.013  1.00  7.900          H  
ATOM    541  HA  LYS A  36       5.745  -1.318  -6.044  1.00  7.990          H  
ATOM    542 1HB  LYS A  36       3.527  -1.314  -8.111  1.00 11.150          H  
ATOM    543 2HB  LYS A  36       3.835   0.013  -7.004  1.00 11.150          H  
ATOM    544 1HG  LYS A  36       6.177   0.133  -8.006  1.00 11.150          H  
ATOM    545 2HG  LYS A  36       5.627  -1.037  -9.195  1.00 11.150          H  
ATOM    546 1HD  LYS A  36       3.850   0.462  -9.952  1.00 11.150          H  
ATOM    547 2HD  LYS A  36       4.288   1.654  -8.717  1.00 11.150          H  
ATOM    548 1HE  LYS A  36       6.517   1.923  -9.750  1.00 11.150          H  
ATOM    549 2HE  LYS A  36       6.088   0.724 -10.988  1.00 11.150          H  
ATOM    550 1HZ  LYS A  36       5.782   2.967 -11.778  1.00 11.150          H  
ATOM    551 2HZ  LYS A  36       4.325   2.197 -11.713  1.00 11.150          H  
ATOM    552 3HZ  LYS A  36       4.726   3.308 -10.558  1.00 11.150          H  
ATOM    553  N   PHE A  37       3.717  -3.391  -5.099  1.00  6.400          N  
ATOM    554  CA  PHE A  37       2.716  -3.805  -4.127  1.00  6.650          C  
ATOM    555  C   PHE A  37       3.300  -4.795  -3.131  1.00  7.010          C  
ATOM    556  O   PHE A  37       4.470  -5.168  -3.227  1.00  7.540          O  
ATOM    557  CB  PHE A  37       1.563  -4.482  -4.872  1.00  9.210          C  
ATOM    558  CG  PHE A  37       0.936  -3.608  -5.923  1.00  9.210          C  
ATOM    559  CD1 PHE A  37       1.444  -3.621  -7.208  1.00  9.210          C  
ATOM    560  CD2 PHE A  37      -0.133  -2.780  -5.648  1.00  9.210          C  
ATOM    561  CE1 PHE A  37       0.918  -2.838  -8.195  1.00  9.210          C  
ATOM    562  CE2 PHE A  37      -0.671  -1.985  -6.641  1.00  9.210          C  
ATOM    563  CZ  PHE A  37      -0.140  -2.017  -7.918  1.00  9.210          C  
ATOM    564  H   PHE A  37       4.297  -4.120  -5.530  1.00  7.680          H  
ATOM    565  HA  PHE A  37       2.359  -2.928  -3.583  1.00  7.980          H  
ATOM    566 1HB  PHE A  37       1.941  -5.385  -5.361  1.00 11.050          H  
ATOM    567 2HB  PHE A  37       0.793  -4.788  -4.170  1.00 11.050          H  
ATOM    568  HD1 PHE A  37       2.286  -4.253  -7.427  1.00 11.050          H  
ATOM    569  HD2 PHE A  37      -0.547  -2.751  -4.642  1.00 11.050          H  
ATOM    570  HE1 PHE A  37       1.349  -2.866  -9.196  1.00 11.050          H  
ATOM    571  HE2 PHE A  37      -1.512  -1.330  -6.418  1.00 11.050          H  
ATOM    572  HZ  PHE A  37      -0.558  -1.389  -8.700  1.00 11.050          H  
ATOM    573  N   VAL A  38       2.495  -5.213  -2.157  1.00  7.040          N  
ATOM    574  CA  VAL A  38       2.942  -6.222  -1.208  1.00  7.700          C  
ATOM    575  C   VAL A  38       2.113  -7.465  -1.504  1.00  7.970          C  
ATOM    576  O   VAL A  38       0.891  -7.373  -1.641  1.00  8.430          O  
ATOM    577  CB  VAL A  38       2.765  -5.726   0.253  1.00 10.520          C  
ATOM    578  CG1 VAL A  38       3.440  -4.370   0.389  1.00 10.520          C  
ATOM    579  CG2 VAL A  38       1.301  -5.631   0.662  1.00 10.520          C  
ATOM    580  H   VAL A  38       1.553  -4.850  -2.103  1.00  8.450          H  
ATOM    581  HA  VAL A  38       3.993  -6.449  -1.384  1.00  9.240          H  
ATOM    582  HB  VAL A  38       3.271  -6.412   0.925  1.00 12.620          H  
ATOM    583 1HG1 VAL A  38       3.343  -4.032   1.398  1.00 12.620          H  
ATOM    584 2HG1 VAL A  38       4.475  -4.445   0.132  1.00 12.620          H  
ATOM    585 3HG1 VAL A  38       2.962  -3.648  -0.272  1.00 12.620          H  
ATOM    586 1HG2 VAL A  38       1.245  -5.275   1.691  1.00 12.620          H  
ATOM    587 2HG2 VAL A  38       0.783  -4.933   0.011  1.00 12.620          H  
ATOM    588 3HG2 VAL A  38       0.817  -6.598   0.610  1.00 12.620          H  
ATOM    589  N   TYR A  39       2.759  -8.610  -1.656  1.00  7.950          N  
ATOM    590  CA  TYR A  39       2.045  -9.826  -2.011  1.00  8.480          C  
ATOM    591  C   TYR A  39       2.080 -10.878  -0.905  1.00  8.560          C  
ATOM    592  O   TYR A  39       3.108 -11.506  -0.659  1.00  9.060          O  
ATOM    593  CB  TYR A  39       2.651 -10.391  -3.287  1.00 11.660          C  
ATOM    594  CG  TYR A  39       1.856 -11.467  -3.922  1.00 11.660          C  
ATOM    595  CD1 TYR A  39       0.850 -11.107  -4.800  1.00 11.660          C  
ATOM    596  CD2 TYR A  39       2.101 -12.794  -3.652  1.00 11.660          C  
ATOM    597  CE1 TYR A  39       0.110 -12.061  -5.412  1.00 11.660          C  
ATOM    598  CE2 TYR A  39       1.351 -13.743  -4.274  1.00 11.660          C  
ATOM    599  CZ  TYR A  39       0.360 -13.373  -5.150  1.00 11.660          C  
ATOM    600  OH  TYR A  39      -0.389 -14.306  -5.787  1.00 11.660          O  
ATOM    601  H   TYR A  39       3.768  -8.632  -1.533  1.00  9.540          H  
ATOM    602  HA  TYR A  39       0.999  -9.576  -2.191  1.00 10.180          H  
ATOM    603 1HB  TYR A  39       2.778  -9.586  -4.012  1.00 13.990          H  
ATOM    604 2HB  TYR A  39       3.642 -10.788  -3.067  1.00 13.990          H  
ATOM    605  HD1 TYR A  39       0.659 -10.055  -5.008  1.00 13.990          H  
ATOM    606  HD2 TYR A  39       2.891 -13.090  -2.957  1.00 13.990          H  
ATOM    607  HE1 TYR A  39      -0.677 -11.781  -6.108  1.00 13.990          H  
ATOM    608  HE2 TYR A  39       1.543 -14.789  -4.073  1.00 13.990          H  
ATOM    609  HH  TYR A  39      -0.136 -15.208  -5.520  1.00 13.990          H  
ATOM    610  N   GLY A  40       0.960 -11.100  -0.237  1.00  8.320          N  
ATOM    611  CA  GLY A  40       0.960 -12.063   0.866  1.00  8.670          C  
ATOM    612  C   GLY A  40       1.235 -13.475   0.352  1.00  8.450          C  
ATOM    613  O   GLY A  40       0.636 -13.900  -0.634  1.00  8.700          O  
ATOM    614  H   GLY A  40       0.128 -10.588  -0.496  1.00  9.980          H  
ATOM    615 1HA  GLY A  40       1.718 -11.786   1.600  1.00 10.400          H  
ATOM    616 2HA  GLY A  40      -0.001 -12.043   1.374  1.00 10.400          H  
ATOM    617  N   GLU A  41       2.005 -14.243   1.132  1.00  8.270          N  
ATOM    618  CA  GLU A  41       2.421 -15.621   0.791  1.00  8.390          C  
ATOM    619  C   GLU A  41       1.270 -16.577   0.477  1.00  8.190          C  
ATOM    620  O   GLU A  41       1.392 -17.479  -0.345  1.00  8.330          O  
ATOM    621  CB  GLU A  41       3.262 -16.225   1.921  1.00 11.700          C  
ATOM    622  CG  GLU A  41       3.894 -17.576   1.564  1.00 11.700          C  
ATOM    623  CD  GLU A  41       4.819 -18.121   2.617  1.00 11.700          C  
ATOM    624  OE1 GLU A  41       4.848 -17.596   3.703  1.00 11.700          O  
ATOM    625  OE2 GLU A  41       5.529 -19.047   2.317  1.00 11.700          O  
ATOM    626  H   GLU A  41       2.408 -13.797   1.955  1.00  9.920          H  
ATOM    627  HA  GLU A  41       3.052 -15.566  -0.099  1.00 10.070          H  
ATOM    628 1HB  GLU A  41       4.053 -15.536   2.196  1.00 14.040          H  
ATOM    629 2HB  GLU A  41       2.639 -16.379   2.797  1.00 14.040          H  
ATOM    630 1HG  GLU A  41       3.104 -18.307   1.404  1.00 14.040          H  
ATOM    631 2HG  GLU A  41       4.440 -17.469   0.623  1.00 14.040          H  
ATOM    632  N   ALA A  42       0.132 -16.411   1.125  1.00  8.190          N  
ATOM    633  CA  ALA A  42      -0.985 -17.307   0.882  1.00  8.340          C  
ATOM    634  C   ALA A  42      -1.396 -17.277  -0.595  1.00  7.970          C  
ATOM    635  O   ALA A  42      -1.841 -18.290  -1.158  1.00  8.050          O  
ATOM    636  CB  ALA A  42      -2.165 -16.906   1.749  1.00 11.620          C  
ATOM    637  H   ALA A  42       0.042 -15.679   1.810  1.00  9.830          H  
ATOM    638  HA  ALA A  42      -0.677 -18.318   1.133  1.00 10.010          H  
ATOM    639 1HB  ALA A  42      -2.992 -17.594   1.575  1.00 13.940          H  
ATOM    640 2HB  ALA A  42      -1.871 -16.947   2.798  1.00 13.940          H  
ATOM    641 3HB  ALA A  42      -2.474 -15.894   1.497  1.00 13.940          H  
ATOM    642  N   MET A  43      -1.210 -16.136  -1.253  1.00  7.910          N  
ATOM    643  CA  MET A  43      -1.640 -15.970  -2.620  1.00  7.930          C  
ATOM    644  C   MET A  43      -0.650 -16.588  -3.602  1.00  7.860          C  
ATOM    645  O   MET A  43      -0.879 -16.576  -4.811  1.00  8.010          O  
ATOM    646  CB  MET A  43      -1.834 -14.499  -2.908  1.00 11.090          C  
ATOM    647  CG  MET A  43      -2.948 -13.827  -2.173  1.00 11.090          C  
ATOM    648  SD  MET A  43      -3.197 -12.128  -2.757  1.00 11.090          S  
ATOM    649  CE  MET A  43      -1.780 -11.288  -2.035  1.00 11.090          C  
ATOM    650  H   MET A  43      -0.755 -15.332  -0.809  1.00  9.490          H  
ATOM    651  HA  MET A  43      -2.594 -16.481  -2.745  1.00  9.520          H  
ATOM    652 1HB  MET A  43      -0.922 -13.984  -2.661  1.00 13.310          H  
ATOM    653 2HB  MET A  43      -2.038 -14.360  -3.959  1.00 13.310          H  
ATOM    654 1HG  MET A  43      -3.869 -14.388  -2.316  1.00 13.310          H  
ATOM    655 2HG  MET A  43      -2.717 -13.803  -1.110  1.00 13.310          H  
ATOM    656 1HE  MET A  43      -1.804 -10.232  -2.308  1.00 13.310          H  
ATOM    657 2HE  MET A  43      -1.822 -11.389  -0.953  1.00 13.310          H  
ATOM    658 3HE  MET A  43      -0.859 -11.730  -2.402  1.00 13.310          H  
ATOM    659  N   ASP A  44       0.445 -17.180  -3.103  1.00  7.920          N  
ATOM    660  CA  ASP A  44       1.412 -17.850  -3.975  1.00  8.160          C  
ATOM    661  C   ASP A  44       0.756 -19.092  -4.570  1.00  7.950          C  
ATOM    662  O   ASP A  44       1.265 -19.703  -5.508  1.00  8.380          O  
ATOM    663  CB  ASP A  44       2.701 -18.258  -3.241  1.00 11.330          C  
ATOM    664  CG  ASP A  44       3.664 -17.095  -2.886  1.00 11.330          C  
ATOM    665  OD1 ASP A  44       3.497 -16.009  -3.386  1.00 11.330          O  
ATOM    666  OD2 ASP A  44       4.581 -17.333  -2.131  1.00 11.330          O  
ATOM    667  H   ASP A  44       0.629 -17.177  -2.096  1.00  9.500          H  
ATOM    668  HA  ASP A  44       1.680 -17.178  -4.787  1.00  9.790          H  
ATOM    669 1HB  ASP A  44       2.431 -18.764  -2.312  1.00 13.590          H  
ATOM    670 2HB  ASP A  44       3.244 -18.977  -3.852  1.00 13.590          H  
ATOM    671  N   SER A  45      -0.365 -19.499  -3.970  1.00  7.600          N  
ATOM    672  CA  SER A  45      -1.137 -20.648  -4.383  1.00  7.710          C  
ATOM    673  C   SER A  45      -2.029 -20.405  -5.611  1.00  7.570          C  
ATOM    674  O   SER A  45      -2.620 -21.360  -6.126  1.00  7.880          O  
ATOM    675  CB  SER A  45      -1.983 -21.123  -3.212  1.00 10.750          C  
ATOM    676  OG  SER A  45      -2.946 -20.162  -2.845  1.00 10.750          O  
ATOM    677  H   SER A  45      -0.728 -18.970  -3.177  1.00  9.120          H  
ATOM    678  HA  SER A  45      -0.435 -21.441  -4.638  1.00  9.250          H  
ATOM    679 1HB  SER A  45      -2.482 -22.047  -3.492  1.00 12.900          H  
ATOM    680 2HB  SER A  45      -1.342 -21.342  -2.360  1.00 12.900          H  
ATOM    681  HG  SER A  45      -2.507 -19.560  -2.199  1.00 12.900          H  
ATOM    682  N   THR A  46      -2.153 -19.152  -6.089  1.00  7.410          N  
ATOM    683  CA  THR A  46      -3.047 -18.892  -7.217  1.00  7.620          C  
ATOM    684  C   THR A  46      -2.208 -18.301  -8.373  1.00  7.950          C  
ATOM    685  O   THR A  46      -1.067 -17.886  -8.142  1.00  8.070          O  
ATOM    686  CB  THR A  46      -4.163 -17.890  -6.809  1.00 10.580          C  
ATOM    687  OG1 THR A  46      -3.629 -16.567  -6.730  1.00 10.580          O  
ATOM    688  CG2 THR A  46      -4.668 -18.269  -5.416  1.00 10.580          C  
ATOM    689  H   THR A  46      -1.643 -18.371  -5.658  1.00  8.890          H  
ATOM    690  HA  THR A  46      -3.494 -19.833  -7.524  1.00  9.140          H  
ATOM    691  HB  THR A  46      -4.999 -17.922  -7.473  1.00 12.700          H  
ATOM    692  HG1 THR A  46      -4.343 -15.950  -6.527  1.00 12.700          H  
ATOM    693 1HG2 THR A  46      -5.445 -17.571  -5.113  1.00 12.700          H  
ATOM    694 2HG2 THR A  46      -5.075 -19.278  -5.440  1.00 12.700          H  
ATOM    695 3HG2 THR A  46      -3.855 -18.226  -4.692  1.00 12.700          H  
ATOM    696  N   PRO A  47      -2.753 -18.157  -9.612  1.00  8.430          N  
ATOM    697  CA  PRO A  47      -2.087 -17.579 -10.785  1.00  9.050          C  
ATOM    698  C   PRO A  47      -1.588 -16.154 -10.556  1.00  9.200          C  
ATOM    699  O   PRO A  47      -0.777 -15.652 -11.329  1.00  9.310          O  
ATOM    700  CB  PRO A  47      -3.186 -17.621 -11.855  1.00 13.580          C  
ATOM    701  CG  PRO A  47      -4.101 -18.744 -11.428  1.00 13.580          C  
ATOM    702  CD  PRO A  47      -4.119 -18.675  -9.922  1.00 13.580          C  
ATOM    703  HA  PRO A  47      -1.250 -18.232 -11.070  1.00 10.860          H  
ATOM    704 1HB  PRO A  47      -3.697 -16.647 -11.901  1.00 16.290          H  
ATOM    705 2HB  PRO A  47      -2.735 -17.791 -12.844  1.00 16.290          H  
ATOM    706 1HG  PRO A  47      -5.101 -18.605 -11.872  1.00 16.290          H  
ATOM    707 2HG  PRO A  47      -3.719 -19.706 -11.805  1.00 16.290          H  
ATOM    708 1HD  PRO A  47      -4.893 -17.958  -9.635  1.00 16.290          H  
ATOM    709 2HD  PRO A  47      -4.295 -19.680  -9.526  1.00 16.290          H  
ATOM    710  N   ALA A  48      -2.128 -15.485  -9.537  1.00  9.470          N  
ATOM    711  CA  ALA A  48      -1.773 -14.136  -9.124  1.00  9.880          C  
ATOM    712  C   ALA A  48      -0.266 -13.994  -8.828  1.00  9.510          C  
ATOM    713  O   ALA A  48       0.277 -12.888  -8.880  1.00  9.900          O  
ATOM    714  CB  ALA A  48      -2.596 -13.742  -7.912  1.00 13.670          C  
ATOM    715  H   ALA A  48      -2.794 -15.956  -8.929  1.00 11.360          H  
ATOM    716  HA  ALA A  48      -2.009 -13.462  -9.945  1.00 11.860          H  
ATOM    717 1HB  ALA A  48      -2.354 -12.724  -7.621  1.00 16.400          H  
ATOM    718 2HB  ALA A  48      -3.651 -13.811  -8.156  1.00 16.400          H  
ATOM    719 3HB  ALA A  48      -2.377 -14.411  -7.099  1.00 16.400          H  
ATOM    720  N   SER A  49       0.368 -15.103  -8.426  1.00  8.980          N  
ATOM    721  CA  SER A  49       1.763 -15.153  -7.999  1.00  8.810          C  
ATOM    722  C   SER A  49       2.735 -14.373  -8.913  1.00  8.390          C  
ATOM    723  O   SER A  49       2.714 -14.551 -10.136  1.00  8.240          O  
ATOM    724  CB  SER A  49       2.182 -16.606  -7.957  1.00 12.400          C  
ATOM    725  OG  SER A  49       3.533 -16.750  -7.618  1.00 12.400          O  
ATOM    726  H   SER A  49      -0.158 -15.985  -8.425  1.00 10.780          H  
ATOM    727  HA  SER A  49       1.780 -14.775  -6.997  1.00 10.570          H  
ATOM    728 1HB  SER A  49       1.560 -17.140  -7.237  1.00 14.880          H  
ATOM    729 2HB  SER A  49       1.998 -17.057  -8.933  1.00 14.880          H  
ATOM    730  HG  SER A  49       3.716 -17.691  -7.678  1.00 14.880          H  
ATOM    731  N   PRO A  50       3.612 -13.510  -8.339  1.00  8.460          N  
ATOM    732  CA  PRO A  50       4.607 -12.688  -9.000  1.00  8.260          C  
ATOM    733  C   PRO A  50       5.729 -13.533  -9.533  1.00  7.650          C  
ATOM    734  O   PRO A  50       6.064 -14.563  -8.930  1.00  7.710          O  
ATOM    735  CB  PRO A  50       5.108 -11.800  -7.865  1.00 12.390          C  
ATOM    736  CG  PRO A  50       4.919 -12.604  -6.636  1.00 12.390          C  
ATOM    737  CD  PRO A  50       3.663 -13.378  -6.875  1.00 12.390          C  
ATOM    738  HA  PRO A  50       4.128 -12.099  -9.803  1.00  9.910          H  
ATOM    739 1HB  PRO A  50       6.163 -11.554  -8.036  1.00 14.870          H  
ATOM    740 2HB  PRO A  50       4.541 -10.874  -7.832  1.00 14.870          H  
ATOM    741 1HG  PRO A  50       5.787 -13.263  -6.471  1.00 14.870          H  
ATOM    742 2HG  PRO A  50       4.846 -11.947  -5.755  1.00 14.870          H  
ATOM    743 1HD  PRO A  50       3.772 -14.355  -6.366  1.00 14.870          H  
ATOM    744 2HD  PRO A  50       2.810 -12.797  -6.533  1.00 14.870          H  
ATOM    745  N   ASP A  51       6.416 -13.092 -10.570  1.00  7.360          N  
ATOM    746  CA  ASP A  51       7.551 -13.898 -10.952  1.00  7.110          C  
ATOM    747  C   ASP A  51       8.723 -13.521 -10.081  1.00  6.610          C  
ATOM    748  O   ASP A  51       9.532 -12.644 -10.415  1.00  6.570          O  
ATOM    749  CB  ASP A  51       7.894 -13.710 -12.423  1.00 10.050          C  
ATOM    750  CG  ASP A  51       9.046 -14.608 -12.904  1.00 10.050          C  
ATOM    751  OD1 ASP A  51       9.747 -15.193 -12.079  1.00 10.050          O  
ATOM    752  OD2 ASP A  51       9.241 -14.676 -14.116  1.00 10.050          O  
ATOM    753  H   ASP A  51       6.150 -12.255 -11.073  1.00  8.830          H  
ATOM    754  HA  ASP A  51       7.315 -14.951 -10.782  1.00  8.530          H  
ATOM    755 1HB  ASP A  51       7.011 -13.916 -13.031  1.00 12.060          H  
ATOM    756 2HB  ASP A  51       8.173 -12.669 -12.593  1.00 12.060          H  
ATOM    757  N   TRP A  52       8.878 -14.303  -9.030  1.00  6.500          N  
ATOM    758  CA  TRP A  52       9.867 -14.128  -7.984  1.00  6.310          C  
ATOM    759  C   TRP A  52      11.302 -14.167  -8.475  1.00  5.990          C  
ATOM    760  O   TRP A  52      12.208 -13.734  -7.764  1.00  6.160          O  
ATOM    761  CB  TRP A  52       9.671 -15.165  -6.877  1.00  8.910          C  
ATOM    762  CG  TRP A  52       9.844 -16.589  -7.317  1.00  8.910          C  
ATOM    763  CD1 TRP A  52       8.858 -17.429  -7.739  1.00  8.910          C  
ATOM    764  CD2 TRP A  52      11.071 -17.360  -7.362  1.00  8.910          C  
ATOM    765  NE1 TRP A  52       9.384 -18.659  -8.042  1.00  8.910          N  
ATOM    766  CE2 TRP A  52      10.735 -18.632  -7.820  1.00  8.910          C  
ATOM    767  CE3 TRP A  52      12.410 -17.075  -7.054  1.00  8.910          C  
ATOM    768  CZ2 TRP A  52      11.681 -19.624  -7.976  1.00  8.910          C  
ATOM    769  CZ3 TRP A  52      13.355 -18.067  -7.217  1.00  8.910          C  
ATOM    770  CH2 TRP A  52      13.001 -19.310  -7.666  1.00  8.910          C  
ATOM    771  H   TRP A  52       8.139 -15.002  -8.906  1.00  7.800          H  
ATOM    772  HA  TRP A  52       9.694 -13.148  -7.540  1.00  7.570          H  
ATOM    773 1HB  TRP A  52      10.372 -14.970  -6.069  1.00 10.690          H  
ATOM    774 2HB  TRP A  52       8.666 -15.060  -6.468  1.00 10.690          H  
ATOM    775  HD1 TRP A  52       7.801 -17.165  -7.818  1.00 10.690          H  
ATOM    776  HE1 TRP A  52       8.859 -19.457  -8.374  1.00 10.690          H  
ATOM    777  HE3 TRP A  52      12.701 -16.086  -6.695  1.00 10.690          H  
ATOM    778  HZ2 TRP A  52      11.419 -20.619  -8.331  1.00 10.690          H  
ATOM    779  HZ3 TRP A  52      14.390 -17.834  -6.978  1.00 10.690          H  
ATOM    780  HH2 TRP A  52      13.771 -20.071  -7.782  1.00 10.690          H  
ATOM    781  N   LYS A  53      11.544 -14.686  -9.678  1.00  5.830          N  
ATOM    782  CA  LYS A  53      12.913 -14.794 -10.153  1.00  5.790          C  
ATOM    783  C   LYS A  53      13.461 -13.440 -10.576  1.00  5.240          C  
ATOM    784  O   LYS A  53      14.663 -13.283 -10.790  1.00  5.420          O  
ATOM    785  CB  LYS A  53      13.003 -15.800 -11.291  1.00  8.120          C  
ATOM    786  CG  LYS A  53      12.724 -17.229 -10.858  1.00  8.120          C  
ATOM    787  CD  LYS A  53      12.803 -18.194 -12.020  1.00  8.120          C  
ATOM    788  CE  LYS A  53      12.526 -19.624 -11.571  1.00  8.120          C  
ATOM    789  NZ  LYS A  53      12.565 -20.583 -12.715  1.00  8.120          N  
ATOM    790  H   LYS A  53      10.766 -14.982 -10.296  1.00  7.000          H  
ATOM    791  HA  LYS A  53      13.530 -15.158  -9.333  1.00  6.950          H  
ATOM    792 1HB  LYS A  53      12.290 -15.529 -12.073  1.00  9.750          H  
ATOM    793 2HB  LYS A  53      14.000 -15.766 -11.728  1.00  9.750          H  
ATOM    794 1HG  LYS A  53      13.451 -17.516 -10.108  1.00  9.750          H  
ATOM    795 2HG  LYS A  53      11.729 -17.277 -10.417  1.00  9.750          H  
ATOM    796 1HD  LYS A  53      12.065 -17.904 -12.772  1.00  9.750          H  
ATOM    797 2HD  LYS A  53      13.796 -18.137 -12.470  1.00  9.750          H  
ATOM    798 1HE  LYS A  53      13.275 -19.917 -10.837  1.00  9.750          H  
ATOM    799 2HE  LYS A  53      11.540 -19.666 -11.105  1.00  9.750          H  
ATOM    800 1HZ  LYS A  53      12.378 -21.519 -12.380  1.00  9.750          H  
ATOM    801 2HZ  LYS A  53      11.864 -20.326 -13.398  1.00  9.750          H  
ATOM    802 3HZ  LYS A  53      13.479 -20.557 -13.147  1.00  9.750          H  
ATOM    803  N   LYS A  54      12.580 -12.442 -10.657  1.00  4.930          N  
ATOM    804  CA  LYS A  54      12.960 -11.096 -11.041  1.00  4.720          C  
ATOM    805  C   LYS A  54      13.293 -10.231  -9.816  1.00  4.490          C  
ATOM    806  O   LYS A  54      13.530  -9.025  -9.951  1.00  4.470          O  
ATOM    807  CB  LYS A  54      11.843 -10.442 -11.866  1.00  6.690          C  
ATOM    808  CG  LYS A  54      11.924 -10.652 -13.394  1.00  6.690          C  
ATOM    809  CD  LYS A  54      11.760 -12.121 -13.779  1.00  6.690          C  
ATOM    810  CE  LYS A  54      11.523 -12.300 -15.283  1.00  6.690          C  
ATOM    811  NZ  LYS A  54      11.442 -13.750 -15.662  1.00  6.690          N  
ATOM    812  H   LYS A  54      11.590 -12.632 -10.460  1.00  5.920          H  
ATOM    813  HA  LYS A  54      13.858 -11.152 -11.659  1.00  5.660          H  
ATOM    814 1HB  LYS A  54      10.890 -10.833 -11.537  1.00  8.030          H  
ATOM    815 2HB  LYS A  54      11.836  -9.372 -11.684  1.00  8.030          H  
ATOM    816 1HG  LYS A  54      11.149 -10.062 -13.882  1.00  8.030          H  
ATOM    817 2HG  LYS A  54      12.897 -10.301 -13.751  1.00  8.030          H  
ATOM    818 1HD  LYS A  54      12.664 -12.677 -13.514  1.00  8.030          H  
ATOM    819 2HD  LYS A  54      10.926 -12.549 -13.232  1.00  8.030          H  
ATOM    820 1HE  LYS A  54      10.585 -11.819 -15.546  1.00  8.030          H  
ATOM    821 2HE  LYS A  54      12.335 -11.831 -15.841  1.00  8.030          H  
ATOM    822 1HZ  LYS A  54      11.273 -13.851 -16.640  1.00  8.030          H  
ATOM    823 2HZ  LYS A  54      12.337 -14.205 -15.426  1.00  8.030          H  
ATOM    824 3HZ  LYS A  54      10.671 -14.191 -15.126  1.00  8.030          H  
ATOM    825  N   THR A  55      13.280 -10.812  -8.608  1.00  4.590          N  
ATOM    826  CA  THR A  55      13.593 -10.016  -7.423  1.00  4.590          C  
ATOM    827  C   THR A  55      14.597 -10.686  -6.487  1.00  4.690          C  
ATOM    828  O   THR A  55      15.087 -11.784  -6.762  1.00  5.120          O  
ATOM    829  CB  THR A  55      12.324  -9.637  -6.664  1.00  6.430          C  
ATOM    830  OG1 THR A  55      12.672  -8.677  -5.695  1.00  6.430          O  
ATOM    831  CG2 THR A  55      11.675 -10.838  -6.012  1.00  6.430          C  
ATOM    832  H   THR A  55      13.068 -11.809  -8.502  1.00  5.510          H  
ATOM    833  HA  THR A  55      14.050  -9.084  -7.751  1.00  5.510          H  
ATOM    834  HB  THR A  55      11.625  -9.186  -7.358  1.00  7.710          H  
ATOM    835  HG1 THR A  55      11.854  -8.277  -5.356  1.00  7.710          H  
ATOM    836 1HG2 THR A  55      10.779 -10.519  -5.497  1.00  7.710          H  
ATOM    837 2HG2 THR A  55      11.412 -11.552  -6.776  1.00  7.710          H  
ATOM    838 3HG2 THR A  55      12.354 -11.303  -5.301  1.00  7.710          H  
ATOM    839  N   THR A  56      14.916 -10.015  -5.375  1.00  4.440          N  
ATOM    840  CA  THR A  56      15.880 -10.540  -4.404  1.00  4.650          C  
ATOM    841  C   THR A  56      15.280 -10.741  -3.013  1.00  4.630          C  
ATOM    842  O   THR A  56      14.546  -9.898  -2.501  1.00  4.510          O  
ATOM    843  CB  THR A  56      17.113  -9.611  -4.311  1.00  6.430          C  
ATOM    844  OG1 THR A  56      17.741  -9.532  -5.596  1.00  6.430          O  
ATOM    845  CG2 THR A  56      18.126 -10.154  -3.308  1.00  6.430          C  
ATOM    846  H   THR A  56      14.487  -9.092  -5.203  1.00  5.330          H  
ATOM    847  HA  THR A  56      16.222 -11.512  -4.757  1.00  5.580          H  
ATOM    848  HB  THR A  56      16.794  -8.612  -4.003  1.00  7.710          H  
ATOM    849  HG1 THR A  56      17.153  -9.070  -6.200  1.00  7.710          H  
ATOM    850 1HG2 THR A  56      18.984  -9.486  -3.274  1.00  7.710          H  
ATOM    851 2HG2 THR A  56      17.692 -10.216  -2.317  1.00  7.710          H  
ATOM    852 3HG2 THR A  56      18.453 -11.143  -3.620  1.00  7.710          H  
ATOM    853  N   ARG A  57      15.570 -11.876  -2.379  1.00  4.910          N  
ATOM    854  CA  ARG A  57      15.045 -12.087  -1.033  1.00  5.020          C  
ATOM    855  C   ARG A  57      16.128 -12.444  -0.024  1.00  5.250          C  
ATOM    856  O   ARG A  57      16.960 -13.325  -0.262  1.00  5.570          O  
ATOM    857  CB  ARG A  57      13.989 -13.180  -1.035  1.00  6.980          C  
ATOM    858  CG  ARG A  57      13.300 -13.424   0.320  1.00  6.980          C  
ATOM    859  CD  ARG A  57      12.234 -14.450   0.211  1.00  6.980          C  
ATOM    860  NE  ARG A  57      12.789 -15.779  -0.046  1.00  6.980          N  
ATOM    861  CZ  ARG A  57      12.083 -16.867  -0.436  1.00  6.980          C  
ATOM    862  NH1 ARG A  57      10.780 -16.791  -0.628  1.00  6.980          N  
ATOM    863  NH2 ARG A  57      12.711 -18.018  -0.626  1.00  6.980          N  
ATOM    864  H   ARG A  57      16.164 -12.569  -2.820  1.00  5.890          H  
ATOM    865  HA  ARG A  57      14.577 -11.166  -0.695  1.00  6.020          H  
ATOM    866 1HB  ARG A  57      13.217 -12.929  -1.759  1.00  8.380          H  
ATOM    867 2HB  ARG A  57      14.442 -14.116  -1.352  1.00  8.380          H  
ATOM    868 1HG  ARG A  57      14.027 -13.783   1.051  1.00  8.380          H  
ATOM    869 2HG  ARG A  57      12.859 -12.495   0.684  1.00  8.380          H  
ATOM    870 1HD  ARG A  57      11.674 -14.483   1.146  1.00  8.380          H  
ATOM    871 2HD  ARG A  57      11.569 -14.188  -0.609  1.00  8.380          H  
ATOM    872  HE  ARG A  57      13.787 -15.895   0.095  1.00  8.380          H  
ATOM    873 1HH1 ARG A  57      10.294 -15.920  -0.487  1.00  8.380          H  
ATOM    874 2HH1 ARG A  57      10.263 -17.610  -0.920  1.00  8.380          H  
ATOM    875 1HH2 ARG A  57      13.710 -18.080  -0.480  1.00  8.380          H  
ATOM    876 2HH2 ARG A  57      12.194 -18.836  -0.917  1.00  8.380          H  
ATOM    877  N   THR A  58      16.103 -11.738   1.102  1.00  5.270          N  
ATOM    878  CA  THR A  58      17.016 -11.981   2.211  1.00  5.650          C  
ATOM    879  C   THR A  58      16.191 -12.026   3.487  1.00  5.590          C  
ATOM    880  O   THR A  58      15.441 -11.090   3.767  1.00  5.380          O  
ATOM    881  CB  THR A  58      18.100 -10.880   2.326  1.00  7.760          C  
ATOM    882  OG1 THR A  58      18.845 -10.804   1.096  1.00  7.760          O  
ATOM    883  CG2 THR A  58      19.062 -11.153   3.472  1.00  7.760          C  
ATOM    884  H   THR A  58      15.369 -11.028   1.195  1.00  6.320          H  
ATOM    885  HA  THR A  58      17.500 -12.946   2.076  1.00  6.780          H  
ATOM    886  HB  THR A  58      17.617  -9.925   2.511  1.00  9.310          H  
ATOM    887  HG1 THR A  58      19.182 -11.683   0.874  1.00  9.310          H  
ATOM    888 1HG2 THR A  58      19.800 -10.353   3.515  1.00  9.310          H  
ATOM    889 2HG2 THR A  58      18.522 -11.191   4.416  1.00  9.310          H  
ATOM    890 3HG2 THR A  58      19.566 -12.102   3.305  1.00  9.310          H  
ATOM    891  N   GLY A  59      16.338 -13.074   4.288  1.00  5.990          N  
ATOM    892  CA  GLY A  59      15.542 -13.133   5.507  1.00  6.100          C  
ATOM    893  C   GLY A  59      14.058 -13.110   5.145  1.00  5.750          C  
ATOM    894  O   GLY A  59      13.591 -13.932   4.355  1.00  5.760          O  
ATOM    895  H   GLY A  59      16.969 -13.823   4.043  1.00  7.190          H  
ATOM    896 1HA  GLY A  59      15.775 -14.042   6.060  1.00  7.320          H  
ATOM    897 2HA  GLY A  59      15.782 -12.287   6.151  1.00  7.320          H  
ATOM    898  N   ASP A  60      13.310 -12.184   5.749  1.00  5.650          N  
ATOM    899  CA  ASP A  60      11.887 -12.026   5.518  1.00  5.600          C  
ATOM    900  C   ASP A  60      11.536 -10.820   4.630  1.00  5.140          C  
ATOM    901  O   ASP A  60      10.365 -10.406   4.579  1.00  5.370          O  
ATOM    902  CB  ASP A  60      11.187 -11.950   6.873  1.00  7.860          C  
ATOM    903  CG  ASP A  60      11.753 -10.824   7.720  1.00  7.860          C  
ATOM    904  OD1 ASP A  60      12.790 -10.293   7.329  1.00  7.860          O  
ATOM    905  OD2 ASP A  60      11.185 -10.506   8.736  1.00  7.860          O  
ATOM    906  H   ASP A  60      13.721 -11.501   6.392  1.00  6.780          H  
ATOM    907  HA  ASP A  60      11.531 -12.923   5.010  1.00  6.720          H  
ATOM    908 1HB  ASP A  60      10.116 -11.780   6.727  1.00  9.430          H  
ATOM    909 2HB  ASP A  60      11.303 -12.894   7.405  1.00  9.430          H  
ATOM    910  N   THR A  61      12.541 -10.261   3.935  1.00  4.680          N  
ATOM    911  CA  THR A  61      12.307  -9.102   3.077  1.00  4.360          C  
ATOM    912  C   THR A  61      12.631  -9.376   1.609  1.00  3.860          C  
ATOM    913  O   THR A  61      13.698  -9.886   1.237  1.00  3.660          O  
ATOM    914  CB  THR A  61      13.107  -7.861   3.554  1.00  6.230          C  
ATOM    915  OG1 THR A  61      12.723  -7.538   4.899  1.00  6.230          O  
ATOM    916  CG2 THR A  61      12.776  -6.623   2.643  1.00  6.230          C  
ATOM    917  H   THR A  61      13.487 -10.646   4.014  1.00  5.620          H  
ATOM    918  HA  THR A  61      11.254  -8.848   3.134  1.00  5.230          H  
ATOM    919  HB  THR A  61      14.176  -8.076   3.523  1.00  7.480          H  
ATOM    920  HG1 THR A  61      13.032  -8.253   5.489  1.00  7.480          H  
ATOM    921 1HG2 THR A  61      13.325  -5.757   3.000  1.00  7.480          H  
ATOM    922 2HG2 THR A  61      13.056  -6.813   1.615  1.00  7.480          H  
ATOM    923 3HG2 THR A  61      11.708  -6.415   2.686  1.00  7.480          H  
ATOM    924  N   ILE A  62      11.689  -8.998   0.768  1.00  3.820          N  
ATOM    925  CA  ILE A  62      11.785  -9.110  -0.672  1.00  3.410          C  
ATOM    926  C   ILE A  62      12.032  -7.704  -1.217  1.00  3.090          C  
ATOM    927  O   ILE A  62      11.297  -6.777  -0.884  1.00  3.470          O  
ATOM    928  CB  ILE A  62      10.511  -9.754  -1.225  1.00  4.940          C  
ATOM    929  CG1 ILE A  62      10.369 -11.185  -0.621  1.00  4.940          C  
ATOM    930  CG2 ILE A  62      10.608  -9.802  -2.711  1.00  4.940          C  
ATOM    931  CD1 ILE A  62       9.039 -11.852  -0.811  1.00  4.940          C  
ATOM    932  H   ILE A  62      10.838  -8.599   1.176  1.00  4.580          H  
ATOM    933  HA  ILE A  62      12.632  -9.734  -0.933  1.00  4.090          H  
ATOM    934  HB  ILE A  62       9.650  -9.175  -0.913  1.00  5.930          H  
ATOM    935 1HG1 ILE A  62      11.122 -11.805  -1.079  1.00  5.930          H  
ATOM    936 2HG1 ILE A  62      10.559 -11.138   0.446  1.00  5.930          H  
ATOM    937 1HG2 ILE A  62       9.721 -10.250  -3.138  1.00  5.930          H  
ATOM    938 2HG2 ILE A  62      10.715  -8.804  -3.076  1.00  5.930          H  
ATOM    939 3HG2 ILE A  62      11.487 -10.387  -2.993  1.00  5.930          H  
ATOM    940 1HD1 ILE A  62       9.065 -12.840  -0.354  1.00  5.930          H  
ATOM    941 2HD1 ILE A  62       8.272 -11.258  -0.326  1.00  5.930          H  
ATOM    942 3HD1 ILE A  62       8.809 -11.955  -1.865  1.00  5.930          H  
ATOM    943  N   TYR A  63      13.086  -7.537  -2.003  1.00  2.640          N  
ATOM    944  CA  TYR A  63      13.468  -6.208  -2.451  1.00  2.560          C  
ATOM    945  C   TYR A  63      14.150  -6.089  -3.812  1.00  2.330          C  
ATOM    946  O   TYR A  63      14.588  -7.067  -4.436  1.00  2.210          O  
ATOM    947  CB  TYR A  63      14.375  -5.602  -1.376  1.00  3.620          C  
ATOM    948  CG  TYR A  63      15.663  -6.386  -1.158  1.00  3.620          C  
ATOM    949  CD1 TYR A  63      16.827  -6.049  -1.830  1.00  3.620          C  
ATOM    950  CD2 TYR A  63      15.663  -7.455  -0.280  1.00  3.620          C  
ATOM    951  CE1 TYR A  63      17.981  -6.773  -1.606  1.00  3.620          C  
ATOM    952  CE2 TYR A  63      16.799  -8.173  -0.062  1.00  3.620          C  
ATOM    953  CZ  TYR A  63      17.962  -7.842  -0.712  1.00  3.620          C  
ATOM    954  OH  TYR A  63      19.122  -8.565  -0.485  1.00  3.620          O  
ATOM    955  H   TYR A  63      13.650  -8.347  -2.255  1.00  3.170          H  
ATOM    956  HA  TYR A  63      12.555  -5.626  -2.519  1.00  3.070          H  
ATOM    957 1HB  TYR A  63      14.641  -4.583  -1.649  1.00  4.340          H  
ATOM    958 2HB  TYR A  63      13.837  -5.552  -0.434  1.00  4.340          H  
ATOM    959  HD1 TYR A  63      16.834  -5.211  -2.526  1.00  4.340          H  
ATOM    960  HD2 TYR A  63      14.756  -7.730   0.246  1.00  4.340          H  
ATOM    961  HE1 TYR A  63      18.901  -6.511  -2.126  1.00  4.340          H  
ATOM    962  HE2 TYR A  63      16.777  -9.003   0.624  1.00  4.340          H  
ATOM    963  HH  TYR A  63      18.944  -9.306   0.130  1.00  4.340          H  
ATOM    964  N   GLY A  64      14.231  -4.837  -4.272  1.00  2.610          N  
ATOM    965  CA  GLY A  64      14.882  -4.525  -5.546  1.00  2.700          C  
ATOM    966  C   GLY A  64      14.468  -3.160  -6.075  1.00  2.970          C  
ATOM    967  O   GLY A  64      14.375  -2.194  -5.314  1.00  3.310          O  
ATOM    968  H   GLY A  64      13.800  -4.107  -3.694  1.00  3.130          H  
ATOM    969 1HA  GLY A  64      15.963  -4.554  -5.415  1.00  3.240          H  
ATOM    970 2HA  GLY A  64      14.627  -5.293  -6.276  1.00  3.240          H  
ATOM    971  N   PHE A  65      14.293  -3.111  -7.399  1.00  3.150          N  
ATOM    972  CA  PHE A  65      13.884  -1.963  -8.217  1.00  3.810          C  
ATOM    973  C   PHE A  65      12.990  -2.498  -9.327  1.00  3.890          C  
ATOM    974  O   PHE A  65      12.891  -3.723  -9.495  1.00  3.750          O  
ATOM    975  CB  PHE A  65      15.073  -1.225  -8.850  1.00  5.070          C  
ATOM    976  CG  PHE A  65      15.996  -0.564  -7.898  1.00  5.070          C  
ATOM    977  CD1 PHE A  65      17.052  -1.246  -7.320  1.00  5.070          C  
ATOM    978  CD2 PHE A  65      15.821   0.775  -7.598  1.00  5.070          C  
ATOM    979  CE1 PHE A  65      17.899  -0.605  -6.444  1.00  5.070          C  
ATOM    980  CE2 PHE A  65      16.666   1.420  -6.730  1.00  5.070          C  
ATOM    981  CZ  PHE A  65      17.706   0.729  -6.148  1.00  5.070          C  
ATOM    982  H   PHE A  65      14.439  -3.981  -7.889  1.00  3.780          H  
ATOM    983  HA  PHE A  65      13.308  -1.270  -7.607  1.00  4.570          H  
ATOM    984 1HB  PHE A  65      15.651  -1.919  -9.451  1.00  6.080          H  
ATOM    985 2HB  PHE A  65      14.699  -0.458  -9.520  1.00  6.080          H  
ATOM    986  HD1 PHE A  65      17.205  -2.298  -7.555  1.00  6.080          H  
ATOM    987  HD2 PHE A  65      14.999   1.325  -8.057  1.00  6.080          H  
ATOM    988  HE1 PHE A  65      18.723  -1.150  -5.988  1.00  6.080          H  
ATOM    989  HE2 PHE A  65      16.510   2.478  -6.502  1.00  6.080          H  
ATOM    990  HZ  PHE A  65      18.377   1.236  -5.457  1.00  6.080          H  
ATOM    991  N   ASN A  66      12.470  -1.606 -10.177  1.00  4.390          N  
ATOM    992  CA  ASN A  66      11.500  -1.961 -11.232  1.00  4.720          C  
ATOM    993  C   ASN A  66      12.120  -2.416 -12.549  1.00  4.960          C  
ATOM    994  O   ASN A  66      11.532  -2.224 -13.613  1.00  5.350          O  
ATOM    995  CB  ASN A  66      10.606  -0.775 -11.555  1.00  6.480          C  
ATOM    996  CG  ASN A  66       9.783  -0.371 -10.485  1.00  6.480          C  
ATOM    997  OD1 ASN A  66      10.059   0.715  -9.964  1.00  6.480          O  
ATOM    998  ND2 ASN A  66       8.790  -1.145 -10.128  1.00  6.480          N  
ATOM    999  H   ASN A  66      12.655  -0.626  -9.992  1.00  5.270          H  
ATOM   1000  HA  ASN A  66      10.884  -2.779 -10.866  1.00  5.660          H  
ATOM   1001 1HB  ASN A  66      11.180   0.053 -11.851  1.00  7.770          H  
ATOM   1002 2HB  ASN A  66       9.958  -1.021 -12.382  1.00  7.770          H  
ATOM   1003 1HD2 ASN A  66       8.197  -0.892  -9.361  1.00  7.770          H  
ATOM   1004 2HD2 ASN A  66       8.622  -1.989 -10.645  1.00  7.770          H  
ATOM   1005  N   SER A  67      13.300  -2.997 -12.484  1.00  5.140          N  
ATOM   1006  CA  SER A  67      13.934  -3.580 -13.655  1.00  5.730          C  
ATOM   1007  C   SER A  67      13.143  -4.772 -14.198  1.00  6.160          C  
ATOM   1008  O   SER A  67      12.512  -5.529 -13.440  1.00  6.680          O  
ATOM   1009  CB  SER A  67      15.325  -4.065 -13.362  1.00  7.790          C  
ATOM   1010  OG  SER A  67      15.811  -4.726 -14.493  1.00  7.790          O  
ATOM   1011  H   SER A  67      13.737  -3.088 -11.576  1.00  6.170          H  
ATOM   1012  HA  SER A  67      13.984  -2.820 -14.436  1.00  6.880          H  
ATOM   1013 1HB  SER A  67      15.972  -3.226 -13.111  1.00  9.340          H  
ATOM   1014 2HB  SER A  67      15.310  -4.745 -12.511  1.00  9.340          H  
ATOM   1015  HG  SER A  67      16.672  -5.121 -14.252  1.00  9.340          H  
ATOM   1016  N   ASN A  68      13.157  -4.950 -15.519  1.00  6.260          N  
ATOM   1017  CA  ASN A  68      12.527  -6.109 -16.148  1.00  6.980          C  
ATOM   1018  C   ASN A  68      13.543  -7.224 -16.420  1.00  7.390          C  
ATOM   1019  O   ASN A  68      13.235  -8.199 -17.113  1.00  8.150          O  
ATOM   1020  CB  ASN A  68      11.897  -5.700 -17.453  1.00  9.480          C  
ATOM   1021  CG  ASN A  68      12.943  -5.228 -18.372  1.00  9.480          C  
ATOM   1022  OD1 ASN A  68      13.810  -4.445 -17.934  1.00  9.480          O  
ATOM   1023  ND2 ASN A  68      12.934  -5.679 -19.596  1.00  9.480          N  
ATOM   1024  H   ASN A  68      13.664  -4.292 -16.112  1.00  7.510          H  
ATOM   1025  HA  ASN A  68      11.765  -6.507 -15.476  1.00  8.380          H  
ATOM   1026 1HB  ASN A  68      11.356  -6.536 -17.899  1.00 11.380          H  
ATOM   1027 2HB  ASN A  68      11.199  -4.894 -17.296  1.00 11.380          H  
ATOM   1028 1HD2 ASN A  68      13.641  -5.390 -20.240  1.00 11.380          H  
ATOM   1029 2HD2 ASN A  68      12.238  -6.341 -19.880  1.00 11.380          H  
ATOM   1030  N   THR A  69      14.752  -7.060 -15.898  1.00  7.090          N  
ATOM   1031  CA  THR A  69      15.843  -7.996 -16.112  1.00  7.710          C  
ATOM   1032  C   THR A  69      15.891  -9.145 -15.116  1.00  7.970          C  
ATOM   1033  O   THR A  69      15.247  -9.125 -14.065  1.00  8.330          O  
ATOM   1034  CB  THR A  69      17.195  -7.254 -16.090  1.00 10.550          C  
ATOM   1035  OG1 THR A  69      17.428  -6.684 -14.778  1.00 10.550          O  
ATOM   1036  CG2 THR A  69      17.153  -6.130 -17.129  1.00 10.550          C  
ATOM   1037  H   THR A  69      14.933  -6.233 -15.334  1.00  8.510          H  
ATOM   1038  HA  THR A  69      15.718  -8.432 -17.103  1.00  9.250          H  
ATOM   1039  HB  THR A  69      18.004  -7.944 -16.330  1.00 12.660          H  
ATOM   1040  HG1 THR A  69      17.630  -7.396 -14.148  1.00 12.660          H  
ATOM   1041 1HG2 THR A  69      18.103  -5.597 -17.124  1.00 12.660          H  
ATOM   1042 2HG2 THR A  69      16.980  -6.557 -18.114  1.00 12.660          H  
ATOM   1043 3HG2 THR A  69      16.353  -5.432 -16.901  1.00 12.660          H  
ATOM   1044  N   GLU A  70      16.715 -10.131 -15.446  1.00  8.020          N  
ATOM   1045  CA  GLU A  70      16.949 -11.309 -14.627  1.00  8.440          C  
ATOM   1046  C   GLU A  70      18.367 -11.803 -14.858  1.00  8.860          C  
ATOM   1047  O   GLU A  70      19.038 -12.237 -13.922  1.00  9.290          O  
ATOM   1048  OXT GLU A  70      18.922 -11.482 -15.908  1.00 12.660          O  
ATOM   1049  CB  GLU A  70      15.949 -12.413 -14.976  1.00 11.140          C  
ATOM   1050  CG  GLU A  70      16.093 -13.699 -14.154  1.00 11.140          C  
ATOM   1051  CD  GLU A  70      15.043 -14.736 -14.489  1.00 11.140          C  
ATOM   1052  OE1 GLU A  70      14.156 -14.429 -15.260  1.00 11.140          O  
ATOM   1053  OE2 GLU A  70      15.131 -15.833 -14.001  1.00 11.140          O  
ATOM   1054  H   GLU A  70      17.207 -10.068 -16.327  1.00  9.620          H  
ATOM   1055  HA  GLU A  70      16.837 -11.042 -13.575  1.00 10.130          H  
ATOM   1056 1HB  GLU A  70      14.936 -12.036 -14.825  1.00 13.370          H  
ATOM   1057 2HB  GLU A  70      16.048 -12.674 -16.029  1.00 13.370          H  
ATOM   1058 1HG  GLU A  70      17.080 -14.127 -14.329  1.00 13.370          H  
ATOM   1059 2HG  GLU A  70      16.021 -13.445 -13.096  1.00 13.370          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 -316.585 33.8565 250.216 -21.4848 5.59036 16.6301 128.063 -131.467 -0.71248 -5.5256 -115.511 -35.9951 -21.8222 -20.0704 -13.18 -8.26608 0 -1.29428 4.38884 34.9711 56.9007 -21.817 34.8205 -36.3318 -7.89242 37.8597 -154.657
THR:NtermProteinFull_1 -3.12006 0.26851 0.84088 -0.14797 0.03569 0.04975 0.41 -1.00204 -0 -0 -0.79147 -0.24918 0 0 0 0 0 0.11498 0.1738 0.18045 0 0 2.28826 -1.0874 0 0.37103 -1.6648
THR_2 -4.35807 0.40356 2.99369 -0.17471 0.10293 0.06177 2.45085 -1.8269 -0.00531 -0.03167 -2.89093 -0.11604 0 0 0 0 0 0.09295 0.01516 0.1031 0 -0.01216 2.31081 -1.0874 0.00293 0.48154 -1.4839
ARG_3 -3.79375 0.25019 3.35097 -0.73394 0.15582 0.46286 1.49594 -1.49029 -0 -0 -2.75705 0.20197 0 0 0 -1.53296 0 -0.02849 0.01249 2.42912 0 -0.00762 0 -1.2888 0.03739 0.37198 -2.86418
THR_4 -2.97121 0.19791 2.89385 -0.2159 0.13692 0.09159 1.9754 -1.55881 -0.02318 -0.22454 -1.72777 -1.47273 0 0 0 0 0 0.08874 0.07809 0.1934 0 0.1208 2.29812 -1.0874 0.1493 0.41557 -0.64185
GLY_5 -1.011 0.08319 1.36982 -0.00021 0 0 0.48616 -0.66489 -0 -0 0.01867 -0.30478 0 0 0 0 0 -0.26585 0 0 0 -1.34837 0 0.83697 0.06171 0.26951 -0.46907
ASP_6 -2.80106 0.09309 3.93323 -0.31609 0.19106 1.07614 1.92915 -1.726 -0.05103 -0.37997 -2.19113 -3.54455 0 0 0 -0.34272 0 0.08906 0.03149 0 2.49316 -0.30947 0 -2.3716 -0.10059 0.50575 -3.79207
THR_7 -5.81771 0.59005 4.674 -0.14221 0.04185 0.0494 2.77928 -2.64154 -0.01923 -0.17047 -2.74154 -0.31408 0 0 0 -0.34272 0 0.03653 0.05626 0.58462 0 -0.14798 2.34623 -1.0874 -0.04422 0.82227 -1.4886
ILE_8 -7.11754 0.66203 3.52081 -0.47073 0.36721 0.0991 2.68534 -2.249 -0 -0 -3.2457 0.02174 0 0 0 0 0 0.00523 0.01594 0.40336 0 -0.78386 0 0.73287 -0.25463 0.59846 -5.00937
TYR_9 -7.05855 0.57007 3.0773 -1.0228 0.14447 0.62421 2.53205 -2.30324 -0.00531 -0.03167 -3.30868 -0.29164 0 0 0 0 0 -0.0127 0.04839 0 1.53127 -0.39552 0.00011 1.2797 -0.3947 0.57824 -4.439
GLY_10 -3.15969 0.14928 2.65567 -0.00184 0 0 1.93851 -1.50734 -0 -0 -2.19053 -0.38862 0 0 0 0 0 -0.05582 0 0 0 -1.53621 0 0.83697 0.18946 0.4912 -2.57895
PHE_11 -4.90459 0.55254 1.83817 -1.0222 0.09647 0.57736 0.52096 -1.39259 -0 -0 -0.12744 -0.19058 0 0 0 0 0 0.00653 0.02965 0 1.54055 -0.49631 0 1.0402 0.16566 0.19266 -1.57296
ASN_12 -6.05669 0.38734 6.28004 -0.31134 0.12708 0.52695 4.02819 -3.15732 -0.00398 -0.04921 -4.04602 -0.79015 0 0 -0.89235 0 0 0.00157 0.05294 0 1.93951 -0.34787 0 -0.93687 -0.18194 0.47482 -2.95529
SER_13 -2.95695 0.16431 2.69741 -0.03026 0.00097 0.04896 0.77438 -1.42325 -0.00701 -0.08592 0.5457 -0.98744 0 0 0 0 0 -0.11027 0.0068 0.14636 0 -0.36199 0.6054 -0.77834 -0.23186 0.49734 -1.48567
ASN_14 -2.48438 0.32143 2.57787 -0.19158 0.03003 0.30008 1.2105 -1.32349 -0.00398 -0.04921 -0.60741 -0.39262 0 0 -0.89235 0 0 0.02341 0.00092 0 1.75822 0.01281 0 -0.93687 -0.40382 0.27959 -0.77086
THR_15 -4.99213 0.59179 4.50195 -0.10982 0.04488 0.06198 2.23676 -2.18951 -0.02433 -0.16833 -0.88626 -0.54252 0 0 -0.55665 0 0 -0.03619 0.01235 0.05004 0 -0.69443 2.34796 -1.0874 -0.05214 0.65525 -0.83674
GLU_16 -3.16093 0.30259 3.41325 -0.24691 0.05343 0.43464 1.47234 -1.57255 -0.04183 -0.3733 -0.08035 -0.48632 0 0 0 0 0 -0.08494 0.00036 0 2.7113 0.07122 0 -2.7348 0.269 0.67027 0.61648
LYS_17 -5.72889 0.45487 6.04274 -0.47995 0.13506 0.2661 2.22037 -2.46905 -0.01698 -0.08268 -3.04321 -0.06943 0 0 0 0 0 -0.01012 0.02934 2.0994 0 0.26578 0 -1.5107 0.13967 0.39571 -1.36197
LYS_18 -6.0284 0.44452 4.28942 -0.36136 0.04692 0.15709 2.34454 -2.18045 -0.0152 -0.10722 -2.62954 0.13793 0 0 0 0 0 -0.01598 0.01006 2.01927 0 0.15678 0 -1.5107 -0.02893 0.31561 -2.95564
PHE_19 -9.77965 1.19242 3.7715 -0.62084 0.13065 0.35006 3.73301 -2.98924 -0 -0 -2.96072 0.04419 0 0 0 0 0 -0.0063 0.0065 0 2.2483 -0.06847 0 1.0402 -0.02756 0.20377 -3.73217
VAL_20 -5.54182 0.6598 2.77735 -0.28693 0.23096 0.07336 2.01688 -1.9703 -0 -0 -2.39925 -0.60297 0 0 0 0 0 0.03421 0.00912 0.20541 0 -0.26614 0 1.9342 0.11877 0.29248 -2.71488
TYR_21 -11.1166 0.97438 5.62785 -0.57868 0.05857 0.28766 3.74626 -3.74923 -0 -0 -3.41642 -0.25643 0 0 0 -0.54086 0 0.00187 0.08663 0 2.08726 -0.08003 0.00508 1.2797 0.06117 0.31441 -5.2074
GLY_22 -4.03343 0.49369 3.36335 -0.00044 0 0 1.86212 -1.93435 -0.00074 -0.00201 -2.47915 -0.18091 0 0 0 0 0 -0.00299 0 0 0 -0.17215 0 0.83697 -0.06827 0.57822 -1.74008
GLU_23 -5.36852 0.39203 5.42069 -0.19716 0.03577 0.2649 2.54887 -2.48053 -0.0197 -0.15285 -4.01706 -0.4282 0 0 0 -1.53296 0 -0.02523 0.05725 0 3.31113 0.08754 0 -2.7348 -0.05169 0.76981 -4.1207
ALA_24 -4.14699 0.4264 2.05826 -0.02362 0 0 0.9168 -1.60463 -0.00689 -0.02114 -0.47037 -0.24523 0 0 -1.00934 0 0 0.00217 0 0 0 -0.0335 0 1.8394 -0.30491 0.55523 -2.06835
MET_25 -2.79346 0.42492 2.12754 -0.63523 0.10617 0.25104 0.32048 -1.24473 -0 -0 0.02772 -0.16829 0 0 0 0 0 0.05385 0.03164 2.88763 0 -0.0321 0 0.60916 -0.43342 0.50622 2.03914
ASP_26 -1.2941 0.134 1.83031 -0.12452 0.02095 0.38911 0.33599 -0.79482 -0 -0 -0.30484 -0.92947 0 0 0 0 0 -0.06008 0.01129 0 2.48686 -0.59051 0 -2.3716 -0.43438 0.39021 -1.30561
SER_27 -2.33247 0.24443 2.22544 -0.02842 0 0.04517 0.26384 -1.11071 -0.01412 -0.11853 -0.00147 -0.90945 0 0 0 0 0 -0.02437 0.02234 0.88914 0 -0.0022 0.60545 -0.77834 -0.55491 0.14928 -1.42989
THR_28 -4.08466 0.83314 3.05834 -0.22343 0.20579 0.10696 2.12249 -1.80536 -0.01368 -0.108 -0.88069 -1.15286 0 0 -0.55725 0 0 0.0444 0.24275 1.52573 0 -0.0157 2.30722 -1.0874 -0.1038 0.81403 1.228
PRO_29 -1.81687 0.50987 1.52281 -0.06803 0 0.04271 0.77016 -0.69297 -0 -0 0.9719 0.59735 0 0 0 0 0 -0.13084 0.04441 0.20444 0 -0.69554 0 -2.4119 0.32773 0.93163 0.10688
ALA_30 -2.89674 0.38163 1.45401 -0.02539 0.00051 0 0.89537 -1.07294 -0 -0 -0.43794 -0.38323 0 0 -0.55725 0 0 0.01163 0 0 0 -0.34024 0 1.8394 -0.08732 0.5386 -0.6799
SER_31 -4.1377 0.78302 4.62417 -0.02945 1e-05 0.04852 2.23798 -2.06279 -0.02165 -0.20741 -1.37999 -0.84993 0 0 -0.52409 0 0 -0.05025 0.00011 0.81137 0 0.04711 1.0774 -0.77834 -0.57911 1.21156 0.22053
PRO_32 -4.09035 0.704 3.26726 -0.1847 0.00126 0.12688 0.93801 -1.19622 -0.02197 -0.14427 0.28578 0.1105 0 0 0 0 0 -0.00992 0.0055 0.61859 0 -1.02033 0 -2.4119 -0.62909 1.09668 -2.55429
ASP_33 -3.14497 0.36819 4.02233 -0.16732 0.09317 0.55254 2.18528 -1.84916 -0 -0 -2.82152 -3.38683 0 0 -0.32402 0 0 0.00242 0.09227 0 4.2211 0.0701 0 -2.3716 -0.09386 0.52846 -2.02342
TRP_34 -10.0611 1.27349 5.13594 -1.22326 0.08076 0.44424 1.74326 -2.9788 -0 -0 -1.8009 -0.3384 0 0 -0.32402 0 0 -0.15385 0.17334 0 1.13973 -0.15176 0 1.6906 0.24998 0.65045 -4.4503
LYS_35 -9.23212 0.6494 8.74461 -0.31037 0.03551 0.14468 4.26995 -3.65281 -0.00205 -0.0033 -3.84777 -0.14027 0 0 -1.10611 0 0 -0.07896 0.68907 1.89099 0 -0.02656 0 -1.5107 -0.23216 0.79683 -2.92215
LYS_36 -4.7986 0.43458 2.91811 -0.32733 0.05598 0.19036 1.32272 -1.64834 -0 -0 -1.24405 -0.2373 0 0 0 0 0 -0.00844 0.11378 1.69929 0 0.02861 0 -1.5107 -0.3732 0.51389 -2.87064
PHE_37 -4.95504 0.38375 3.00412 -0.60901 0.09755 0.36227 1.46319 -1.93049 -0 -0 -0.58214 0.25155 0 0 0 0 0 0.02667 0.08245 0 1.70679 -0.28111 0 1.0402 0.16288 0.23809 0.46171
VAL_38 -5.07109 0.48285 0.70413 -0.34608 0.45063 0.0759 0.16381 -1.25413 -0.00615 -0.01903 0.02152 -0.74879 0 0 0 0 0 0.02174 0.27139 1.88482 0 -0.75633 0 1.9342 0.05691 0.45819 -1.6755
TYR_39 -8.91219 1.44189 3.78327 -0.81058 0.06445 0.22927 2.41266 -2.69342 -0.01588 -0.16166 -1.31783 -0.51708 0 0 0 0 0 -0.0669 0.25132 0 2.77016 -0.14231 0.00099 1.2797 0.11262 0.53993 -1.75158
GLY_40 -4.00908 0.30944 3.38207 -0.00021 0 0 1.75072 -1.92088 -0.00615 -0.01903 -1.07292 -0.26727 0 0 0 0 0 -0.03658 0 0 0 0.75492 0 0.83697 0.38622 0.52313 0.61135
GLU_41 -4.37115 0.45486 5.48809 -0.35622 0.11417 0.44025 2.04603 -2.25084 -0.00752 -0.09219 -1.91294 -0.66425 0 0 -0.55665 0 0 -0.09825 0.05144 0 3.59635 -0.29471 0 -2.7348 -0.17195 0.50723 -0.81303
ALA_42 -2.48193 0.34927 2.66897 -0.023 0 0 1.60362 -1.42835 -0 -0 -1.03607 -0.38454 0 0 0 0 0 -0.04409 0 0 0 -0.33396 0 1.8394 -0.61316 0.34556 0.4617
MET_43 -6.7581 1.21619 4.65166 -0.38991 0.14264 0.13944 3.19962 -2.78846 -0 -0 -1.95637 -0.15332 0 0 0 0 0 0.0402 0.01344 1.55945 0 0.0844 0 0.60916 -0.56954 0.3046 -0.65491
ASP_44 -4.14505 0.38365 5.47761 -0.11002 0.01031 0.33704 2.12825 -2.43376 -0.02169 -0.20269 -1.60749 -0.37676 0 0 0 0 0 -0.05698 0.03703 0 1.91552 -0.07382 0 -2.3716 -0.35758 0.35366 -1.11437
SER_45 -2.23105 0.50189 2.66892 -0.03847 0.00257 0.0513 1.36398 -1.31204 -0 -0 -1.45498 -0.33833 0 0 0 0 0 -0.04365 0.01799 0.25172 0 -0.32083 1.72294 -0.77834 -0.48738 0.52941 0.10563
THR_46 -3.9683 0.83716 4.44881 -0.11844 0.16871 0.08264 2.76844 -2.20523 -0.0143 -0.13282 -0.91554 -0.87642 0 0 -0.16464 0 0 -0.00437 0.56647 0.11016 0 -0.6506 2.3266 -1.0874 -0.40275 1.28959 2.05776
PRO_47 -1.61128 0.61592 1.33381 -0.07689 0 0.04639 0.49547 -0.59454 -0 -0 1.04942 0.57901 0 0 0 0 0 -0.12745 0.00429 0.39253 0 -0.66928 0 -2.4119 -0.11411 1.19729 0.10866
ALA_48 -2.9331 0.5613 2.04745 -0.02472 4e-05 0 1.34678 -1.2619 -0 -0 -0.55157 -0.37206 0 0 -0.16464 0 0 0.00269 0 0 0 -0.32319 0 1.8394 -0.27809 0.44466 0.33304
SER_49 -3.62071 0.80874 3.86426 -0.03201 0.00026 0.05445 1.62607 -1.81061 -0.01416 -0.1105 -0.43965 -0.80619 0 0 0 0 0 -0.11254 0.00212 0.52514 0 0.0945 0.60889 -0.77834 -0.00767 0.93397 0.78602
PRO_50 -4.72765 1.01485 2.21651 -0.20472 0.01544 0.15244 1.03633 -1.01152 -0 -0 -0.69566 -0.03921 0 0 0 0 0 0.00351 0.01775 0.47266 0 -0.92265 0 -2.4119 -0.016 1.16941 -3.93041
ASP_51 -4.63674 0.45985 6.82352 -0.25382 0.08404 0.87411 3.40485 -2.81452 -0.00398 -0.06614 -5.17907 -0.85075 0 0 -0.59892 -0.50057 0 -0.04607 5e-05 0 1.85648 -0.85055 0 -2.3716 -0.36837 0.95564 -4.08255
TRP_52 -4.89639 0.45583 3.75676 -1.36216 0.17828 0.56358 1.81583 -1.97952 -0 -0 -0.90698 -0.53363 0 0 0 0 0 -0.06527 0.00039 0 1.4111 -0.023 0 1.6906 -0.23245 0.72908 0.60202
LYS_53 -5.22004 0.44002 5.09626 -0.32598 0.04271 0.17119 1.62336 -2.12931 -2e-05 -0.00039 -1.46177 -0.14556 0 0 -0.59892 0 0 -0.02406 0.00227 1.84573 0 -0.0226 0 -1.5107 -0.29933 0.28681 -2.23033
LYS_54 -5.87961 0.45019 8.05884 -0.56102 0.12547 0.47179 3.49455 -2.97516 -0.03224 -0.23136 -6.75315 -0.18108 0 0 0 -0.88831 0 -0.06703 0.19559 3.26223 0 -0.0417 0 -1.5107 -0.42743 0.27335 -3.21677
THR_55 -4.93592 0.38298 3.84619 -0.19295 0.08987 0.06874 1.86631 -2.05952 -0.01219 -0.08962 -1.21875 -1.0143 0 0 0 -0.54086 0 0.00157 0.00189 1.01975 0 -0.74499 2.31052 -1.0874 -0.27382 0.36965 -2.21285
THR_56 -4.27042 0.36573 3.27801 -0.16566 0.09426 0.05746 2.43483 -1.89418 -0.01318 -0.08755 -2.61931 -0.28765 0 0 0 0 0 -0.03771 0.00048 0.25253 0 -0.22945 2.31367 -1.0874 0.00557 0.33546 -1.55452
ARG_57 -3.68402 0.31957 2.1172 -0.72196 0.10124 0.50377 0.41419 -1.07822 -0 -0 -0.78803 0.45721 0 0 0 0 0 0.02445 0.01268 2.39051 0 -0.01436 0 -1.2888 0.05091 0.25577 -0.92789
THR_58 -3.11218 0.18307 3.86142 -0.16829 0.06008 0.06178 2.283 -1.77346 -0.03131 -0.26848 -2.58302 0.17802 0 0 0 -0.65194 0 -0.02826 0.00994 0.21034 0 -0.02562 4.15234 -1.0874 0.12665 0.29764 1.69431
GLY_59 -1.20138 0.10462 1.47279 -0.0002 0 0 0.39496 -0.7103 -0 -0 0.01318 -0.30007 0 0 0 0 0 -0.24897 0 0 0 -1.34706 0 0.83697 0.06147 0.27163 -0.65236
ASP_60 -2.07084 0.06342 3.20123 -0.24168 0.07929 0.81866 1.60039 -1.38251 -0.0628 -0.46835 -1.06878 -3.53738 0 0 0 0 0 -0.06209 0.2628 0 2.56592 -0.37557 0 -2.3716 -0.35318 0.29118 -3.11189
THR_61 -5.98488 0.37175 4.76173 -0.16496 0.07809 0.05789 2.76271 -2.55631 -0.03192 -0.29876 -2.98217 -0.3001 0 0 0 0 0 -0.02223 0.02385 0.18977 0 -0.19767 2.30207 -1.0874 -0.24677 0.4488 -2.8765
ILE_62 -7.51582 0.86726 3.28084 -0.47002 0.34152 0.09763 2.59753 -2.26578 -0.01345 -0.05376 -3.20425 0.03964 0 0 0 0 0 0.14963 0.04398 0.4538 0 -0.74947 0 0.73287 -0.23616 0.56293 -5.34107
TYR_63 -7.98167 0.58657 4.54447 -1.01468 0.14829 0.59434 2.92486 -2.85676 -0.01519 -0.09395 -3.05477 -0.29354 0 0 0 -0.65194 0 -0.01553 0.04979 0 1.58027 -0.50292 0.00429 1.2797 -0.36797 0.72419 -4.41215
GLY_64 -3.3796 0.31088 2.8442 -0.00101 0 0 1.57124 -1.67796 -0 -0 -1.66607 -0.33696 0 0 0 0 0 -0.06002 0 0 0 -1.54057 0 0.83697 0.75133 0.69819 -1.64938
PHE_65 -5.56935 0.5236 3.68617 -0.53143 0.03319 0.25401 1.84366 -2.24871 -0.02069 -0.12563 -1.78405 -0.0057 0 0 -0.42598 0 0 0.1867 0.09246 0 1.71182 -0.42021 0 1.0402 1.04565 0.78736 0.07308
ASN_66 -5.43555 0.57944 4.85313 -0.23591 0.07831 0.39989 2.47045 -2.36126 -0.02197 -0.14427 -1.49354 -0.87084 0 0 -1.53343 0 0 0.1139 0.11943 0 4.26605 -0.76999 0 -0.93687 0.51489 0.90808 0.49996
SER_67 -3.54413 0.24893 4.97646 -0.02924 0 0.04923 2.82517 -2.19522 -0.02274 -0.12894 -2.45434 -1.08539 0 0 -1.53677 -0.17626 0 0.00931 0.01817 1.17114 0 -0.0773 0.62323 -0.77834 0.0252 0.60507 -1.47677
ASN_68 -3.98464 0.18197 2.26286 -0.39161 0.07427 0.79238 0.39212 -1.4365 -0 -0 -0.14441 -1.85274 0 0 0 0 0 -0.02328 0.05164 0 3.18292 -0.49217 0 -0.93687 -0.69309 0.35568 -2.66147
THR_69 -2.79116 0.16698 3.1625 -0.11698 0.0926 0.07221 1.19473 -1.44696 -0.0228 -0.15268 -1.4052 -0.61768 0 0 -0.85664 -0.17626 0 -0.02128 0.00382 0.0371 0 -0.48054 2.26289 -1.0874 -0.59573 0.34767 -2.43078
GLU:CtermProteinFull_70 -2.503 0.06544 3.69093 -0.36 0.0552 0.54391 1.02326 -1.21212 -0.00398 -0.06614 -2.40652 -0.5062 0 0 0 -0.38774 0 0 0.02388 0 2.86893 0 0 -2.7348 -0.18644 0.29219 -1.80318
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

