REMARK ID 79727 DOMAINID 77770 MODEL 1 2021-06-05_00000109_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 42.684
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 7.988738
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -17.209
REMARK    SCORE     total_score:        -106.609
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           0.118
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -9.507
REMARK    SCORE     lk_ball_wtd:         -10.292
REMARK    SCORE          fa_sol:         207.454
REMARK    SCORE fa_intra_sol_xover4:          18.563
REMARK    SCORE         p_aa_pp:         -14.071
REMARK    SCORE          fa_dun:          98.718
REMARK    SCORE        hbond_sc:         -12.685
REMARK    SCORE          fa_atr:        -310.970
REMARK    SCORE    fa_intra_rep:           0.591
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     rama_prepro:          -0.652
REMARK    SCORE     cart_bonded:          37.483
REMARK    SCORE          fa_rep:          33.039
REMARK    SCORE             ref:         -18.687
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:         -98.249
REMARK    SCORE           score:        -106.609
REMARK    SCORE     hbond_sr_bb:         -10.251
ATOM      1  N   ARG A   1       0.992   0.029  -0.022  1.00 10.680          N  
ATOM      2  CA  ARG A   1       2.433   0.113   0.174  1.00  9.930          C  
ATOM      3  C   ARG A   1       2.890   1.565   0.213  1.00  9.170          C  
ATOM      4  O   ARG A   1       3.823   1.942  -0.499  1.00  9.030          O  
ATOM      5  CB  ARG A   1       3.184  -0.612  -0.943  1.00 14.200          C  
ATOM      6  CG  ARG A   1       2.976  -2.129  -1.018  1.00 14.200          C  
ATOM      7  CD  ARG A   1       3.745  -2.728  -2.143  1.00 14.200          C  
ATOM      8  NE  ARG A   1       3.541  -4.171  -2.232  1.00 14.200          N  
ATOM      9  CZ  ARG A   1       4.108  -4.985  -3.151  1.00 14.200          C  
ATOM     10  NH1 ARG A   1       4.921  -4.497  -4.069  1.00 14.200          N  
ATOM     11  NH2 ARG A   1       3.844  -6.282  -3.128  1.00 14.200          N  
ATOM     12 1H   ARG A   1       0.711  -0.930  -0.153  1.00 12.820          H  
ATOM     13 2H   ARG A   1       0.528   0.402   0.802  1.00 12.820          H  
ATOM     14 3H   ARG A   1       0.723   0.577  -0.826  1.00 12.820          H  
ATOM     15  HA  ARG A   1       2.679  -0.353   1.128  1.00 11.920          H  
ATOM     16 1HB  ARG A   1       2.891  -0.192  -1.904  1.00 17.040          H  
ATOM     17 2HB  ARG A   1       4.254  -0.440  -0.826  1.00 17.040          H  
ATOM     18 1HG  ARG A   1       3.316  -2.592  -0.092  1.00 17.040          H  
ATOM     19 2HG  ARG A   1       1.924  -2.357  -1.175  1.00 17.040          H  
ATOM     20 1HD  ARG A   1       3.421  -2.275  -3.080  1.00 17.040          H  
ATOM     21 2HD  ARG A   1       4.807  -2.538  -1.991  1.00 17.040          H  
ATOM     22  HE  ARG A   1       2.925  -4.597  -1.550  1.00 17.040          H  
ATOM     23 1HH1 ARG A   1       5.127  -3.510  -4.094  1.00 17.040          H  
ATOM     24 2HH1 ARG A   1       5.340  -5.111  -4.753  1.00 17.040          H  
ATOM     25 1HH2 ARG A   1       3.221  -6.659  -2.426  1.00 17.040          H  
ATOM     26 2HH2 ARG A   1       4.262  -6.898  -3.810  1.00 17.040          H  
ATOM     27  N   ARG A   2       2.215   2.388   1.011  1.00  8.910          N  
ATOM     28  CA  ARG A   2       2.591   3.798   1.113  1.00  8.420          C  
ATOM     29  C   ARG A   2       3.956   3.965   1.805  1.00  7.700          C  
ATOM     30  O   ARG A   2       4.294   3.225   2.732  1.00  7.530          O  
ATOM     31  CB  ARG A   2       1.530   4.623   1.860  1.00 11.980          C  
ATOM     32  CG  ARG A   2       1.788   6.156   1.834  1.00 11.980          C  
ATOM     33  CD  ARG A   2       0.807   7.000   2.580  1.00 11.980          C  
ATOM     34  NE  ARG A   2      -0.517   7.093   1.965  1.00 11.980          N  
ATOM     35  CZ  ARG A   2      -0.833   7.908   0.928  1.00 11.980          C  
ATOM     36  NH1 ARG A   2       0.108   8.634   0.343  1.00 11.980          N  
ATOM     37  NH2 ARG A   2      -2.088   7.981   0.501  1.00 11.980          N  
ATOM     38  H   ARG A   2       1.432   2.035   1.580  1.00 10.690          H  
ATOM     39  HA  ARG A   2       2.672   4.201   0.104  1.00 10.100          H  
ATOM     40 1HB  ARG A   2       0.543   4.429   1.444  1.00 14.380          H  
ATOM     41 2HB  ARG A   2       1.515   4.319   2.908  1.00 14.380          H  
ATOM     42 1HG  ARG A   2       2.724   6.386   2.280  1.00 14.380          H  
ATOM     43 2HG  ARG A   2       1.808   6.482   0.800  1.00 14.380          H  
ATOM     44 1HD  ARG A   2       0.676   6.561   3.570  1.00 14.380          H  
ATOM     45 2HD  ARG A   2       1.208   8.002   2.700  1.00 14.380          H  
ATOM     46  HE  ARG A   2      -1.268   6.565   2.386  1.00 14.380          H  
ATOM     47 1HH1 ARG A   2       1.062   8.583   0.660  1.00 14.380          H  
ATOM     48 2HH1 ARG A   2      -0.124   9.260  -0.455  1.00 14.380          H  
ATOM     49 1HH2 ARG A   2      -2.848   7.452   0.976  1.00 14.380          H  
ATOM     50 2HH2 ARG A   2      -2.323   8.593  -0.269  1.00 14.380          H  
ATOM     51  N   ARG A   3       4.727   4.949   1.337  1.00  7.560          N  
ATOM     52  CA  ARG A   3       6.010   5.343   1.923  1.00  7.150          C  
ATOM     53  C   ARG A   3       5.740   5.919   3.315  1.00  6.470          C  
ATOM     54  O   ARG A   3       4.582   6.101   3.684  1.00  6.560          O  
ATOM     55  CB  ARG A   3       6.719   6.357   1.027  1.00 10.170          C  
ATOM     56  CG  ARG A   3       6.060   7.729   0.945  1.00 10.170          C  
ATOM     57  CD  ARG A   3       6.672   8.609  -0.099  1.00 10.170          C  
ATOM     58  NE  ARG A   3       6.099   9.972  -0.072  1.00 10.170          N  
ATOM     59  CZ  ARG A   3       4.941  10.374  -0.656  1.00 10.170          C  
ATOM     60  NH1 ARG A   3       4.184   9.551  -1.344  1.00 10.170          N  
ATOM     61  NH2 ARG A   3       4.539  11.619  -0.541  1.00 10.170          N  
ATOM     62  H   ARG A   3       4.386   5.466   0.543  1.00  9.070          H  
ATOM     63  HA  ARG A   3       6.643   4.460   2.023  1.00  8.580          H  
ATOM     64 1HB  ARG A   3       7.735   6.515   1.395  1.00 12.210          H  
ATOM     65 2HB  ARG A   3       6.793   5.962   0.017  1.00 12.210          H  
ATOM     66 1HG  ARG A   3       4.989   7.639   0.776  1.00 12.210          H  
ATOM     67 2HG  ARG A   3       6.231   8.226   1.889  1.00 12.210          H  
ATOM     68 1HD  ARG A   3       7.742   8.689   0.101  1.00 12.210          H  
ATOM     69 2HD  ARG A   3       6.520   8.184  -1.088  1.00 12.210          H  
ATOM     70  HE  ARG A   3       6.615  10.668   0.447  1.00 12.210          H  
ATOM     71 1HH1 ARG A   3       4.438   8.590  -1.465  1.00 12.210          H  
ATOM     72 2HH1 ARG A   3       3.304   9.930  -1.750  1.00 12.210          H  
ATOM     73 1HH2 ARG A   3       5.078  12.294  -0.015  1.00 12.210          H  
ATOM     74 2HH2 ARG A   3       3.644  11.881  -0.984  1.00 12.210          H  
ATOM     75  N   HIS A   4       6.763   6.169   4.125  1.00  6.090          N  
ATOM     76  CA  HIS A   4       6.456   6.701   5.449  1.00  5.690          C  
ATOM     77  C   HIS A   4       5.827   8.101   5.405  1.00  5.130          C  
ATOM     78  O   HIS A   4       4.829   8.339   6.081  1.00  5.410          O  
ATOM     79  CB  HIS A   4       7.708   6.706   6.316  1.00  8.130          C  
ATOM     80  CG  HIS A   4       8.144   5.340   6.746  1.00  8.130          C  
ATOM     81  ND1 HIS A   4       9.399   5.085   7.265  1.00  8.130          N  
ATOM     82  CD2 HIS A   4       7.491   4.154   6.740  1.00  8.130          C  
ATOM     83  CE1 HIS A   4       9.496   3.802   7.550  1.00  8.130          C  
ATOM     84  NE2 HIS A   4       8.355   3.216   7.241  1.00  8.130          N  
ATOM     85  H   HIS A   4       7.722   6.018   3.829  1.00  7.310          H  
ATOM     86  HA  HIS A   4       5.729   6.052   5.934  1.00  6.830          H  
ATOM     87 1HB  HIS A   4       8.514   7.155   5.774  1.00  9.750          H  
ATOM     88 2HB  HIS A   4       7.536   7.309   7.185  1.00  9.750          H  
ATOM     89  HD1 HIS A   4       9.970   5.763   7.746  1.00  9.750          H  
ATOM     90  HD2 HIS A   4       6.489   3.856   6.429  1.00  9.750          H  
ATOM     91  HE1 HIS A   4      10.415   3.399   7.972  1.00  9.750          H  
ATOM     92  N   SER A   5       6.337   9.010   4.573  1.00  4.670          N  
ATOM     93  CA  SER A   5       5.709  10.329   4.491  1.00  4.360          C  
ATOM     94  C   SER A   5       4.425  10.267   3.660  1.00  3.830          C  
ATOM     95  O   SER A   5       4.312   9.477   2.728  1.00  3.960          O  
ATOM     96  CB  SER A   5       6.663  11.354   3.902  1.00  6.230          C  
ATOM     97  OG  SER A   5       7.763  11.574   4.751  1.00  6.230          O  
ATOM     98  H   SER A   5       7.181   8.810   4.025  1.00  5.600          H  
ATOM     99  HA  SER A   5       5.446  10.647   5.499  1.00  5.230          H  
ATOM    100 1HB  SER A   5       7.015  10.995   2.934  1.00  7.470          H  
ATOM    101 2HB  SER A   5       6.131  12.290   3.731  1.00  7.470          H  
ATOM    102  HG  SER A   5       8.313  12.236   4.319  1.00  7.470          H  
ATOM    103  N   SER A   6       3.474  11.148   3.951  1.00  3.730          N  
ATOM    104  CA  SER A   6       2.249  11.206   3.153  1.00  3.710          C  
ATOM    105  C   SER A   6       2.347  12.210   2.038  1.00  3.680          C  
ATOM    106  O   SER A   6       3.390  12.832   1.824  1.00  4.370          O  
ATOM    107  CB  SER A   6       1.039  11.562   3.994  1.00  5.200          C  
ATOM    108  OG  SER A   6      -0.134  11.624   3.198  1.00  5.200          O  
ATOM    109  H   SER A   6       3.612  11.778   4.725  1.00  4.480          H  
ATOM    110  HA  SER A   6       2.083  10.227   2.706  1.00  4.450          H  
ATOM    111 1HB  SER A   6       0.908  10.813   4.775  1.00  6.240          H  
ATOM    112 2HB  SER A   6       1.191  12.519   4.478  1.00  6.240          H  
ATOM    113  HG  SER A   6      -0.855  11.800   3.833  1.00  6.240          H  
ATOM    114  N   ASP A   7       1.246  12.368   1.316  1.00  3.450          N  
ATOM    115  CA  ASP A   7       1.209  13.319   0.218  1.00  4.100          C  
ATOM    116  C   ASP A   7       0.712  14.629   0.789  1.00  4.230          C  
ATOM    117  O   ASP A   7       1.089  15.717   0.348  1.00  4.650          O  
ATOM    118  CB  ASP A   7       0.287  12.837  -0.898  1.00  5.480          C  
ATOM    119  CG  ASP A   7       0.745  11.511  -1.511  1.00  5.480          C  
ATOM    120  OD1 ASP A   7       1.921  11.356  -1.804  1.00  5.480          O  
ATOM    121  OD2 ASP A   7      -0.094  10.648  -1.675  1.00  5.480          O  
ATOM    122  H   ASP A   7       0.423  11.830   1.573  1.00  4.140          H  
ATOM    123  HA  ASP A   7       2.214  13.467  -0.176  1.00  4.920          H  
ATOM    124 1HB  ASP A   7      -0.729  12.724  -0.506  1.00  6.580          H  
ATOM    125 2HB  ASP A   7       0.246  13.595  -1.680  1.00  6.580          H  
ATOM    126  N   ASP A   8      -0.144  14.491   1.797  1.00  4.450          N  
ATOM    127  CA  ASP A   8      -0.752  15.594   2.511  1.00  5.150          C  
ATOM    128  C   ASP A   8      -0.218  15.518   3.929  1.00  5.320          C  
ATOM    129  O   ASP A   8      -0.619  14.647   4.706  1.00  5.430          O  
ATOM    130  CB  ASP A   8      -2.277  15.472   2.492  1.00  6.930          C  
ATOM    131  CG  ASP A   8      -2.886  15.629   1.095  1.00  6.930          C  
ATOM    132  OD1 ASP A   8      -2.750  16.683   0.512  1.00  6.930          O  
ATOM    133  OD2 ASP A   8      -3.488  14.686   0.626  1.00  6.930          O  
ATOM    134  H   ASP A   8      -0.380  13.551   2.090  1.00  5.340          H  
ATOM    135  HA  ASP A   8      -0.449  16.541   2.064  1.00  6.180          H  
ATOM    136 1HB  ASP A   8      -2.571  14.504   2.903  1.00  8.320          H  
ATOM    137 2HB  ASP A   8      -2.699  16.235   3.127  1.00  8.320          H  
ATOM    138  N   THR A   9       0.683  16.418   4.276  1.00  5.660          N  
ATOM    139  CA  THR A   9       1.346  16.337   5.563  1.00  6.050          C  
ATOM    140  C   THR A   9       1.081  17.518   6.485  1.00  5.840          C  
ATOM    141  O   THR A   9       0.617  18.576   6.048  1.00  6.270          O  
ATOM    142  CB  THR A   9       2.857  16.198   5.352  1.00  8.310          C  
ATOM    143  OG1 THR A   9       3.322  17.347   4.643  1.00  8.310          O  
ATOM    144  CG2 THR A   9       3.173  14.924   4.558  1.00  8.310          C  
ATOM    145  H   THR A   9       0.971  17.126   3.613  1.00  6.790          H  
ATOM    146  HA  THR A   9       0.989  15.441   6.054  1.00  7.260          H  
ATOM    147  HB  THR A   9       3.354  16.164   6.321  1.00  9.980          H  
ATOM    148  HG1 THR A   9       4.214  17.595   4.986  1.00  9.980          H  
ATOM    149 1HG2 THR A   9       4.248  14.841   4.413  1.00  9.980          H  
ATOM    150 2HG2 THR A   9       2.816  14.067   5.111  1.00  9.980          H  
ATOM    151 3HG2 THR A   9       2.684  14.959   3.586  1.00  9.980          H  
ATOM    152  N   LEU A  10       1.387  17.303   7.767  1.00  5.560          N  
ATOM    153  CA  LEU A  10       1.248  18.257   8.850  1.00  5.740          C  
ATOM    154  C   LEU A  10       2.136  19.481   8.749  1.00  6.370          C  
ATOM    155  O   LEU A  10       1.713  20.574   9.112  1.00  6.860          O  
ATOM    156  CB  LEU A  10       1.546  17.546  10.176  1.00  7.960          C  
ATOM    157  CG  LEU A  10       0.517  16.523  10.727  1.00  7.960          C  
ATOM    158  CD1 LEU A  10       1.138  15.812  11.910  1.00  7.960          C  
ATOM    159  CD2 LEU A  10      -0.755  17.246  11.190  1.00  7.960          C  
ATOM    160  H   LEU A  10       1.773  16.403   8.001  1.00  6.670          H  
ATOM    161  HA  LEU A  10       0.219  18.606   8.848  1.00  6.890          H  
ATOM    162 1HB  LEU A  10       2.472  16.994  10.036  1.00  9.560          H  
ATOM    163 2HB  LEU A  10       1.734  18.262  10.920  1.00  9.560          H  
ATOM    164  HG  LEU A  10       0.273  15.790   9.968  1.00  9.560          H  
ATOM    165 1HD1 LEU A  10       0.444  15.086  12.316  1.00  9.560          H  
ATOM    166 2HD1 LEU A  10       2.049  15.301  11.602  1.00  9.560          H  
ATOM    167 3HD1 LEU A  10       1.374  16.536  12.677  1.00  9.560          H  
ATOM    168 1HD2 LEU A  10      -1.451  16.527  11.604  1.00  9.560          H  
ATOM    169 2HD2 LEU A  10      -0.511  17.972  11.962  1.00  9.560          H  
ATOM    170 3HD2 LEU A  10      -1.233  17.761  10.361  1.00  9.560          H  
ATOM    171  N   ASP A  11       3.364  19.327   8.268  1.00  6.680          N  
ATOM    172  CA  ASP A  11       4.264  20.467   8.210  1.00  7.580          C  
ATOM    173  C   ASP A  11       3.824  21.435   7.127  1.00  7.570          C  
ATOM    174  O   ASP A  11       3.925  22.654   7.282  1.00  7.890          O  
ATOM    175  CB  ASP A  11       5.678  19.963   7.951  1.00 10.250          C  
ATOM    176  CG  ASP A  11       5.706  19.102   6.704  1.00 10.250          C  
ATOM    177  OD1 ASP A  11       4.654  18.537   6.394  1.00 10.250          O  
ATOM    178  OD2 ASP A  11       6.720  18.983   6.081  1.00 10.250          O  
ATOM    179  H   ASP A  11       3.691  18.427   7.915  1.00  8.020          H  
ATOM    180  HA  ASP A  11       4.239  20.984   9.170  1.00  9.100          H  
ATOM    181 1HB  ASP A  11       6.352  20.810   7.817  1.00 12.300          H  
ATOM    182 2HB  ASP A  11       6.028  19.379   8.804  1.00 12.300          H  
ATOM    183  N   ASN A  12       3.287  20.887   6.055  1.00  7.480          N  
ATOM    184  CA  ASN A  12       2.793  21.698   4.958  1.00  7.780          C  
ATOM    185  C   ASN A  12       1.397  22.288   5.216  1.00  7.300          C  
ATOM    186  O   ASN A  12       1.112  23.410   4.794  1.00  7.270          O  
ATOM    187  CB  ASN A  12       2.821  20.898   3.683  1.00 10.770          C  
ATOM    188  CG  ASN A  12       4.221  20.695   3.181  1.00 10.770          C  
ATOM    189  OD1 ASN A  12       5.123  21.506   3.431  1.00 10.770          O  
ATOM    190  ND2 ASN A  12       4.427  19.622   2.471  1.00 10.770          N  
ATOM    191  H   ASN A  12       3.332  19.863   6.015  1.00  8.980          H  
ATOM    192  HA  ASN A  12       3.470  22.544   4.840  1.00  9.340          H  
ATOM    193 1HB  ASN A  12       2.370  19.918   3.869  1.00 12.930          H  
ATOM    194 2HB  ASN A  12       2.230  21.398   2.920  1.00 12.930          H  
ATOM    195 1HD2 ASN A  12       5.341  19.431   2.115  1.00 12.930          H  
ATOM    196 2HD2 ASN A  12       3.676  18.984   2.290  1.00 12.930          H  
ATOM    197  N   ARG A  13       0.514  21.540   5.893  1.00  7.240          N  
ATOM    198  CA  ARG A  13      -0.844  22.023   6.143  1.00  7.120          C  
ATOM    199  C   ARG A  13      -1.044  22.866   7.407  1.00  6.710          C  
ATOM    200  O   ARG A  13      -2.017  23.622   7.487  1.00  6.740          O  
ATOM    201  CB  ARG A  13      -1.831  20.863   6.185  1.00 10.020          C  
ATOM    202  CG  ARG A  13      -2.044  20.166   4.845  1.00 10.020          C  
ATOM    203  CD  ARG A  13      -3.003  19.020   4.923  1.00 10.020          C  
ATOM    204  NE  ARG A  13      -2.474  17.868   5.661  1.00 10.020          N  
ATOM    205  CZ  ARG A  13      -3.183  16.736   5.923  1.00 10.020          C  
ATOM    206  NH1 ARG A  13      -4.436  16.631   5.526  1.00 10.020          N  
ATOM    207  NH2 ARG A  13      -2.637  15.715   6.550  1.00 10.020          N  
ATOM    208  H   ARG A  13       0.768  20.597   6.197  1.00  8.690          H  
ATOM    209  HA  ARG A  13      -1.123  22.644   5.294  1.00  8.540          H  
ATOM    210 1HB  ARG A  13      -1.471  20.115   6.894  1.00 12.020          H  
ATOM    211 2HB  ARG A  13      -2.796  21.216   6.543  1.00 12.020          H  
ATOM    212 1HG  ARG A  13      -2.427  20.886   4.125  1.00 12.020          H  
ATOM    213 2HG  ARG A  13      -1.087  19.778   4.491  1.00 12.020          H  
ATOM    214 1HD  ARG A  13      -3.910  19.358   5.420  1.00 12.020          H  
ATOM    215 2HD  ARG A  13      -3.241  18.694   3.909  1.00 12.020          H  
ATOM    216  HE  ARG A  13      -1.502  17.913   5.972  1.00 12.020          H  
ATOM    217 1HH1 ARG A  13      -4.885  17.387   5.035  1.00 12.020          H  
ATOM    218 2HH1 ARG A  13      -4.952  15.772   5.723  1.00 12.020          H  
ATOM    219 1HH2 ARG A  13      -1.676  15.749   6.843  1.00 12.020          H  
ATOM    220 2HH2 ARG A  13      -3.196  14.851   6.682  1.00 12.020          H  
ATOM    221  N   ARG A  14      -0.163  22.748   8.399  1.00  6.600          N  
ATOM    222  CA  ARG A  14      -0.356  23.445   9.661  1.00  6.550          C  
ATOM    223  C   ARG A  14       0.816  24.327  10.108  1.00  5.800          C  
ATOM    224  O   ARG A  14       1.969  24.168   9.703  1.00  5.860          O  
ATOM    225  CB  ARG A  14      -0.625  22.454  10.752  1.00  9.190          C  
ATOM    226  CG  ARG A  14      -1.842  21.552  10.641  1.00  9.190          C  
ATOM    227  CD  ARG A  14      -3.089  22.300  10.834  1.00  9.190          C  
ATOM    228  NE  ARG A  14      -4.191  21.418  11.167  1.00  9.190          N  
ATOM    229  CZ  ARG A  14      -5.458  21.795  11.391  1.00  9.190          C  
ATOM    230  NH1 ARG A  14      -5.834  23.060  11.295  1.00  9.190          N  
ATOM    231  NH2 ARG A  14      -6.316  20.856  11.718  1.00  9.190          N  
ATOM    232  H   ARG A  14       0.626  22.103   8.322  1.00  7.920          H  
ATOM    233  HA  ARG A  14      -1.227  24.091   9.561  1.00  7.860          H  
ATOM    234 1HB  ARG A  14       0.205  21.812  10.797  1.00 11.030          H  
ATOM    235 2HB  ARG A  14      -0.681  22.979  11.664  1.00 11.030          H  
ATOM    236 1HG  ARG A  14      -1.869  21.095   9.654  1.00 11.030          H  
ATOM    237 2HG  ARG A  14      -1.799  20.766  11.392  1.00 11.030          H  
ATOM    238 1HD  ARG A  14      -2.966  23.019  11.619  1.00 11.030          H  
ATOM    239 2HD  ARG A  14      -3.335  22.813   9.905  1.00 11.030          H  
ATOM    240  HE  ARG A  14      -3.996  20.403  11.286  1.00 11.030          H  
ATOM    241 1HH1 ARG A  14      -5.165  23.770  11.043  1.00 11.030          H  
ATOM    242 2HH1 ARG A  14      -6.795  23.315  11.475  1.00 11.030          H  
ATOM    243 1HH2 ARG A  14      -5.954  19.886  11.782  1.00 11.030          H  
ATOM    244 2HH2 ARG A  14      -7.281  21.071  11.903  1.00 11.030          H  
ATOM    245  N   GLU A  15       0.519  25.264  10.999  1.00  5.450          N  
ATOM    246  CA  GLU A  15       1.526  26.184  11.513  1.00  5.130          C  
ATOM    247  C   GLU A  15       2.430  25.586  12.598  1.00  4.800          C  
ATOM    248  O   GLU A  15       2.278  25.880  13.785  1.00  5.160          O  
ATOM    249  CB  GLU A  15       0.840  27.442  12.054  1.00  7.310          C  
ATOM    250  CG  GLU A  15       0.081  28.247  11.000  1.00  7.310          C  
ATOM    251  CD  GLU A  15      -0.617  29.465  11.566  1.00  7.310          C  
ATOM    252  OE1 GLU A  15      -0.621  29.625  12.763  1.00  7.310          O  
ATOM    253  OE2 GLU A  15      -1.146  30.228  10.795  1.00  7.310          O  
ATOM    254  H   GLU A  15      -0.440  25.362  11.311  1.00  6.540          H  
ATOM    255  HA  GLU A  15       2.165  26.479  10.681  1.00  6.160          H  
ATOM    256 1HB  GLU A  15       0.144  27.171  12.833  1.00  8.770          H  
ATOM    257 2HB  GLU A  15       1.588  28.098  12.499  1.00  8.770          H  
ATOM    258 1HG  GLU A  15       0.783  28.569  10.232  1.00  8.770          H  
ATOM    259 2HG  GLU A  15      -0.657  27.601  10.528  1.00  8.770          H  
ATOM    260  N   PHE A  16       3.343  24.727  12.161  1.00  4.360          N  
ATOM    261  CA  PHE A  16       4.335  24.057  13.011  1.00  4.170          C  
ATOM    262  C   PHE A  16       5.681  24.807  12.996  1.00  4.160          C  
ATOM    263  O   PHE A  16       5.967  25.522  12.036  1.00  4.400          O  
ATOM    264  CB  PHE A  16       4.557  22.595  12.589  1.00  5.910          C  
ATOM    265  CG  PHE A  16       3.491  21.613  13.020  1.00  5.910          C  
ATOM    266  CD1 PHE A  16       2.522  21.203  12.182  1.00  5.910          C  
ATOM    267  CD2 PHE A  16       3.501  21.087  14.312  1.00  5.910          C  
ATOM    268  CE1 PHE A  16       1.587  20.286  12.609  1.00  5.910          C  
ATOM    269  CE2 PHE A  16       2.576  20.174  14.739  1.00  5.910          C  
ATOM    270  CZ  PHE A  16       1.619  19.768  13.879  1.00  5.910          C  
ATOM    271  H   PHE A  16       3.300  24.533  11.155  1.00  5.230          H  
ATOM    272  HA  PHE A  16       3.934  24.054  14.021  1.00  5.000          H  
ATOM    273 1HB  PHE A  16       4.593  22.567  11.496  1.00  7.100          H  
ATOM    274 2HB  PHE A  16       5.524  22.235  12.932  1.00  7.100          H  
ATOM    275  HD1 PHE A  16       2.491  21.603  11.164  1.00  7.100          H  
ATOM    276  HD2 PHE A  16       4.256  21.402  14.985  1.00  7.100          H  
ATOM    277  HE1 PHE A  16       0.809  19.965  11.926  1.00  7.100          H  
ATOM    278  HE2 PHE A  16       2.615  19.775  15.755  1.00  7.100          H  
ATOM    279  HZ  PHE A  16       0.872  19.040  14.192  1.00  7.100          H  
ATOM    280  N   PRO A  17       6.508  24.686  14.059  1.00  4.350          N  
ATOM    281  CA  PRO A  17       7.850  25.231  14.194  1.00  4.740          C  
ATOM    282  C   PRO A  17       8.820  24.514  13.266  1.00  4.350          C  
ATOM    283  O   PRO A  17       8.518  23.428  12.767  1.00  4.270          O  
ATOM    284  CB  PRO A  17       8.180  24.978  15.669  1.00  7.110          C  
ATOM    285  CG  PRO A  17       7.345  23.784  16.044  1.00  7.110          C  
ATOM    286  CD  PRO A  17       6.063  23.954  15.274  1.00  7.110          C  
ATOM    287  HA  PRO A  17       7.826  26.308  13.971  1.00  5.690          H  
ATOM    288 1HB  PRO A  17       9.261  24.781  15.777  1.00  8.530          H  
ATOM    289 2HB  PRO A  17       7.953  25.871  16.269  1.00  8.530          H  
ATOM    290 1HG  PRO A  17       7.867  22.849  15.765  1.00  8.530          H  
ATOM    291 2HG  PRO A  17       7.190  23.730  17.124  1.00  8.530          H  
ATOM    292 1HD  PRO A  17       5.714  22.968  15.056  1.00  8.530          H  
ATOM    293 2HD  PRO A  17       5.335  24.545  15.852  1.00  8.530          H  
ATOM    294  N   LEU A  18       9.991  25.108  13.062  1.00  4.420          N  
ATOM    295  CA  LEU A  18      10.999  24.519  12.191  1.00  4.280          C  
ATOM    296  C   LEU A  18      11.357  23.099  12.636  1.00  4.310          C  
ATOM    297  O   LEU A  18      11.474  22.845  13.837  1.00  4.680          O  
ATOM    298  CB  LEU A  18      12.264  25.393  12.221  1.00  6.050          C  
ATOM    299  CG  LEU A  18      12.162  26.808  11.591  1.00  6.050          C  
ATOM    300  CD1 LEU A  18      13.451  27.562  11.884  1.00  6.050          C  
ATOM    301  CD2 LEU A  18      11.942  26.705  10.075  1.00  6.050          C  
ATOM    302  H   LEU A  18      10.180  25.992  13.509  1.00  5.300          H  
ATOM    303  HA  LEU A  18      10.571  24.500  11.201  1.00  5.140          H  
ATOM    304 1HB  LEU A  18      12.547  25.529  13.264  1.00  7.260          H  
ATOM    305 2HB  LEU A  18      13.080  24.865  11.731  1.00  7.260          H  
ATOM    306  HG  LEU A  18      11.336  27.354  12.041  1.00  7.260          H  
ATOM    307 1HD1 LEU A  18      13.392  28.564  11.457  1.00  7.260          H  
ATOM    308 2HD1 LEU A  18      13.594  27.637  12.962  1.00  7.260          H  
ATOM    309 3HD1 LEU A  18      14.295  27.032  11.443  1.00  7.260          H  
ATOM    310 1HD2 LEU A  18      11.887  27.710   9.654  1.00  7.260          H  
ATOM    311 2HD2 LEU A  18      12.775  26.170   9.621  1.00  7.260          H  
ATOM    312 3HD2 LEU A  18      11.018  26.185   9.854  1.00  7.260          H  
ATOM    313  N   PRO A  19      11.604  22.176  11.678  1.00  4.350          N  
ATOM    314  CA  PRO A  19      11.903  20.765  11.879  1.00  4.810          C  
ATOM    315  C   PRO A  19      13.211  20.479  12.596  1.00  5.040          C  
ATOM    316  O   PRO A  19      14.210  21.170  12.390  1.00  4.810          O  
ATOM    317  CB  PRO A  19      11.980  20.237  10.427  1.00  7.210          C  
ATOM    318  CG  PRO A  19      12.327  21.434   9.585  1.00  7.210          C  
ATOM    319  CD  PRO A  19      11.635  22.589  10.249  1.00  7.210          C  
ATOM    320  HA  PRO A  19      11.068  20.302  12.428  1.00  5.770          H  
ATOM    321 1HB  PRO A  19      12.728  19.440  10.352  1.00  8.660          H  
ATOM    322 2HB  PRO A  19      11.031  19.804  10.126  1.00  8.660          H  
ATOM    323 1HG  PRO A  19      13.424  21.563   9.557  1.00  8.660          H  
ATOM    324 2HG  PRO A  19      11.999  21.276   8.543  1.00  8.660          H  
ATOM    325 1HD  PRO A  19      12.247  23.481  10.089  1.00  8.660          H  
ATOM    326 2HD  PRO A  19      10.612  22.694   9.850  1.00  8.660          H  
ATOM    327  N   GLU A  20      13.208  19.372  13.350  1.00  5.710          N  
ATOM    328  CA  GLU A  20      14.361  18.811  14.065  1.00  6.160          C  
ATOM    329  C   GLU A  20      15.241  17.953  13.136  1.00  5.960          C  
ATOM    330  O   GLU A  20      16.281  17.432  13.532  1.00  5.950          O  
ATOM    331  CB  GLU A  20      13.872  18.015  15.304  1.00  8.440          C  
ATOM    332  CG  GLU A  20      13.207  16.629  15.049  1.00  8.440          C  
ATOM    333  CD  GLU A  20      11.753  16.700  14.625  1.00  8.440          C  
ATOM    334  OE1 GLU A  20      11.380  17.747  14.154  1.00  8.440          O  
ATOM    335  OE2 GLU A  20      11.019  15.740  14.793  1.00  8.440          O  
ATOM    336  H   GLU A  20      12.315  18.887  13.473  1.00  6.850          H  
ATOM    337  HA  GLU A  20      14.969  19.642  14.425  1.00  7.390          H  
ATOM    338 1HB  GLU A  20      14.718  17.846  15.970  1.00 10.130          H  
ATOM    339 2HB  GLU A  20      13.151  18.622  15.853  1.00 10.130          H  
ATOM    340 1HG  GLU A  20      13.773  16.097  14.309  1.00 10.130          H  
ATOM    341 2HG  GLU A  20      13.269  16.054  15.971  1.00 10.130          H  
ATOM    342  N   GLY A  21      14.762  17.777  11.904  1.00  6.050          N  
ATOM    343  CA  GLY A  21      15.387  16.999  10.824  1.00  6.040          C  
ATOM    344  C   GLY A  21      14.782  15.604  10.641  1.00  5.180          C  
ATOM    345  O   GLY A  21      14.837  15.022   9.549  1.00  5.190          O  
ATOM    346  H   GLY A  21      13.899  18.261  11.714  1.00  7.260          H  
ATOM    347 1HA  GLY A  21      15.303  17.558   9.892  1.00  7.250          H  
ATOM    348 2HA  GLY A  21      16.453  16.903  11.033  1.00  7.250          H  
ATOM    349  N   ALA A  22      14.085  15.124  11.662  1.00  4.620          N  
ATOM    350  CA  ALA A  22      13.444  13.811  11.645  1.00  4.000          C  
ATOM    351  C   ALA A  22      12.201  13.839  10.791  1.00  3.710          C  
ATOM    352  O   ALA A  22      11.622  12.811  10.461  1.00  3.550          O  
ATOM    353  CB  ALA A  22      13.081  13.382  13.051  1.00  5.850          C  
ATOM    354  H   ALA A  22      14.061  15.662  12.518  1.00  5.540          H  
ATOM    355  HA  ALA A  22      14.146  13.099  11.216  1.00  4.800          H  
ATOM    356 1HB  ALA A  22      12.620  12.403  13.028  1.00  7.020          H  
ATOM    357 2HB  ALA A  22      13.977  13.349  13.666  1.00  7.020          H  
ATOM    358 3HB  ALA A  22      12.380  14.092  13.470  1.00  7.020          H  
ATOM    359  N   LEU A  23      11.785  15.032  10.423  1.00  4.130          N  
ATOM    360  CA  LEU A  23      10.599  15.190   9.625  1.00  4.340          C  
ATOM    361  C   LEU A  23      10.969  15.155   8.149  1.00  4.510          C  
ATOM    362  O   LEU A  23      10.091  15.163   7.288  1.00  4.820          O  
ATOM    363  CB  LEU A  23       9.920  16.520   9.973  1.00  5.990          C  
ATOM    364  CG  LEU A  23       9.545  16.701  11.481  1.00  5.990          C  
ATOM    365  CD1 LEU A  23       8.876  18.044  11.699  1.00  5.990          C  
ATOM    366  CD2 LEU A  23       8.687  15.608  11.943  1.00  5.990          C  
ATOM    367  H   LEU A  23      12.311  15.835  10.726  1.00  4.960          H  
ATOM    368  HA  LEU A  23       9.924  14.358   9.808  1.00  5.210          H  
ATOM    369 1HB  LEU A  23      10.592  17.328   9.691  1.00  7.190          H  
ATOM    370 2HB  LEU A  23       9.007  16.611   9.380  1.00  7.190          H  
ATOM    371  HG  LEU A  23      10.453  16.695  12.069  1.00  7.190          H  
ATOM    372 1HD1 LEU A  23       8.654  18.162  12.762  1.00  7.190          H  
ATOM    373 2HD1 LEU A  23       9.518  18.831  11.391  1.00  7.190          H  
ATOM    374 3HD1 LEU A  23       7.952  18.086  11.123  1.00  7.190          H  
ATOM    375 1HD2 LEU A  23       8.456  15.757  12.997  1.00  7.190          H  
ATOM    376 2HD2 LEU A  23       7.804  15.617  11.364  1.00  7.190          H  
ATOM    377 3HD2 LEU A  23       9.180  14.668  11.829  1.00  7.190          H  
ATOM    378  N   ASN A  24      12.275  15.124   7.855  1.00  4.750          N  
ATOM    379  CA  ASN A  24      12.741  15.094   6.481  1.00  5.280          C  
ATOM    380  C   ASN A  24      13.254  13.697   6.130  1.00  4.980          C  
ATOM    381  O   ASN A  24      12.993  13.177   5.044  1.00  5.350          O  
ATOM    382  CB  ASN A  24      13.833  16.126   6.285  1.00  7.180          C  
ATOM    383  CG  ASN A  24      13.351  17.545   6.470  1.00  7.180          C  
ATOM    384  OD1 ASN A  24      12.223  17.916   6.125  1.00  7.180          O  
ATOM    385  ND2 ASN A  24      14.214  18.362   7.020  1.00  7.180          N  
ATOM    386  H   ASN A  24      12.970  15.101   8.599  1.00  5.700          H  
ATOM    387  HA  ASN A  24      11.907  15.320   5.815  1.00  6.340          H  
ATOM    388 1HB  ASN A  24      14.640  15.935   6.996  1.00  8.620          H  
ATOM    389 2HB  ASN A  24      14.251  16.023   5.285  1.00  8.620          H  
ATOM    390 1HD2 ASN A  24      13.970  19.321   7.171  1.00  8.620          H  
ATOM    391 2HD2 ASN A  24      15.123  18.033   7.281  1.00  8.620          H  
ATOM    392  N   ASN A  25      13.989  13.092   7.069  1.00  4.700          N  
ATOM    393  CA  ASN A  25      14.581  11.772   6.881  1.00  4.810          C  
ATOM    394  C   ASN A  25      13.655  10.659   7.364  1.00  4.300          C  
ATOM    395  O   ASN A  25      13.525  10.449   8.568  1.00  4.140          O  
ATOM    396  CB  ASN A  25      15.924  11.678   7.588  1.00  6.690          C  
ATOM    397  CG  ASN A  25      16.651  10.346   7.329  1.00  6.690          C  
ATOM    398  OD1 ASN A  25      16.061   9.342   6.874  1.00  6.690          O  
ATOM    399  ND2 ASN A  25      17.933  10.329   7.625  1.00  6.690          N  
ATOM    400  H   ASN A  25      14.182  13.594   7.939  1.00  5.640          H  
ATOM    401  HA  ASN A  25      14.742  11.618   5.813  1.00  5.770          H  
ATOM    402 1HB  ASN A  25      16.563  12.499   7.259  1.00  8.030          H  
ATOM    403 2HB  ASN A  25      15.771  11.796   8.663  1.00  8.030          H  
ATOM    404 1HD2 ASN A  25      18.472   9.490   7.493  1.00  8.030          H  
ATOM    405 2HD2 ASN A  25      18.375  11.150   7.990  1.00  8.030          H  
ATOM    406  N   GLU A  26      13.070   9.889   6.441  1.00  4.450          N  
ATOM    407  CA  GLU A  26      12.092   8.862   6.812  1.00  4.360          C  
ATOM    408  C   GLU A  26      12.642   7.804   7.774  1.00  4.380          C  
ATOM    409  O   GLU A  26      11.882   7.226   8.550  1.00  4.470          O  
ATOM    410  CB  GLU A  26      11.509   8.147   5.581  1.00  6.140          C  
ATOM    411  CG  GLU A  26      10.535   8.977   4.731  1.00  6.140          C  
ATOM    412  CD  GLU A  26       9.915   8.170   3.592  1.00  6.140          C  
ATOM    413  OE1 GLU A  26      10.476   7.173   3.216  1.00  6.140          O  
ATOM    414  OE2 GLU A  26       8.829   8.515   3.159  1.00  6.140          O  
ATOM    415  H   GLU A  26      13.254  10.079   5.464  1.00  5.340          H  
ATOM    416  HA  GLU A  26      11.266   9.365   7.316  1.00  5.230          H  
ATOM    417 1HB  GLU A  26      12.327   7.829   4.934  1.00  7.370          H  
ATOM    418 2HB  GLU A  26      10.989   7.247   5.904  1.00  7.370          H  
ATOM    419 1HG  GLU A  26       9.736   9.353   5.374  1.00  7.370          H  
ATOM    420 2HG  GLU A  26      11.064   9.835   4.322  1.00  7.370          H  
ATOM    421  N   ASP A  27      13.952   7.574   7.798  1.00  4.750          N  
ATOM    422  CA  ASP A  27      14.514   6.583   8.717  1.00  5.380          C  
ATOM    423  C   ASP A  27      14.240   6.947  10.187  1.00  5.250          C  
ATOM    424  O   ASP A  27      14.334   6.098  11.074  1.00  5.990          O  
ATOM    425  CB  ASP A  27      16.026   6.451   8.521  1.00  7.280          C  
ATOM    426  CG  ASP A  27      16.437   5.756   7.214  1.00  7.280          C  
ATOM    427  OD1 ASP A  27      15.615   5.125   6.588  1.00  7.280          O  
ATOM    428  OD2 ASP A  27      17.577   5.892   6.845  1.00  7.280          O  
ATOM    429  H   ASP A  27      14.587   8.066   7.167  1.00  5.700          H  
ATOM    430  HA  ASP A  27      14.051   5.621   8.508  1.00  6.460          H  
ATOM    431 1HB  ASP A  27      16.479   7.438   8.550  1.00  8.740          H  
ATOM    432 2HB  ASP A  27      16.443   5.886   9.354  1.00  8.740          H  
ATOM    433  N   ALA A  28      13.983   8.234  10.454  1.00  4.650          N  
ATOM    434  CA  ALA A  28      13.730   8.767  11.788  1.00  4.960          C  
ATOM    435  C   ALA A  28      12.254   8.677  12.201  1.00  4.820          C  
ATOM    436  O   ALA A  28      11.888   9.098  13.302  1.00  5.310          O  
ATOM    437  CB  ALA A  28      14.183  10.206  11.837  1.00  6.820          C  
ATOM    438  H   ALA A  28      13.894   8.896   9.678  1.00  5.580          H  
ATOM    439  HA  ALA A  28      14.313   8.180  12.496  1.00  5.950          H  
ATOM    440 1HB  ALA A  28      14.036  10.588  12.837  1.00  8.180          H  
ATOM    441 2HB  ALA A  28      15.236  10.272  11.571  1.00  8.180          H  
ATOM    442 3HB  ALA A  28      13.587  10.777  11.122  1.00  8.180          H  
ATOM    443  N   TRP A  29      11.411   8.174  11.303  1.00  4.570          N  
ATOM    444  CA  TRP A  29       9.966   8.072  11.477  1.00  4.810          C  
ATOM    445  C   TRP A  29       9.537   7.154  12.606  1.00  4.760          C  
ATOM    446  O   TRP A  29      10.053   6.045  12.753  1.00  5.330          O  
ATOM    447  CB  TRP A  29       9.406   7.575  10.159  1.00  6.640          C  
ATOM    448  CG  TRP A  29       7.985   7.349  10.064  1.00  6.640          C  
ATOM    449  CD1 TRP A  29       7.039   8.245   9.752  1.00  6.640          C  
ATOM    450  CD2 TRP A  29       7.316   6.083  10.197  1.00  6.640          C  
ATOM    451  NE1 TRP A  29       5.838   7.639   9.674  1.00  6.640          N  
ATOM    452  CE2 TRP A  29       5.987   6.308   9.944  1.00  6.640          C  
ATOM    453  CE3 TRP A  29       7.748   4.795  10.483  1.00  6.640          C  
ATOM    454  CZ2 TRP A  29       5.060   5.291   9.964  1.00  6.640          C  
ATOM    455  CZ3 TRP A  29       6.825   3.777  10.503  1.00  6.640          C  
ATOM    456  CH2 TRP A  29       5.515   4.020  10.248  1.00  6.640          C  
ATOM    457  H   TRP A  29      11.790   7.838  10.416  1.00  5.480          H  
ATOM    458  HA  TRP A  29       9.577   9.068  11.677  1.00  5.770          H  
ATOM    459 1HB  TRP A  29       9.676   8.284   9.377  1.00  7.970          H  
ATOM    460 2HB  TRP A  29       9.895   6.637   9.914  1.00  7.970          H  
ATOM    461  HD1 TRP A  29       7.213   9.303   9.561  1.00  7.970          H  
ATOM    462  HE1 TRP A  29       4.977   8.148   9.419  1.00  7.970          H  
ATOM    463  HE3 TRP A  29       8.799   4.594  10.682  1.00  7.970          H  
ATOM    464  HZ2 TRP A  29       4.022   5.451   9.759  1.00  7.970          H  
ATOM    465  HZ3 TRP A  29       7.174   2.772  10.722  1.00  7.970          H  
ATOM    466  HH2 TRP A  29       4.810   3.192  10.266  1.00  7.970          H  
ATOM    467  N   GLN A  30       8.551   7.620  13.373  1.00  4.430          N  
ATOM    468  CA  GLN A  30       7.991   6.883  14.493  1.00  4.650          C  
ATOM    469  C   GLN A  30       6.452   6.799  14.457  1.00  4.410          C  
ATOM    470  O   GLN A  30       5.803   7.830  14.613  1.00  4.230          O  
ATOM    471  CB  GLN A  30       8.407   7.579  15.798  1.00  6.420          C  
ATOM    472  CG  GLN A  30       7.787   7.014  17.099  1.00  6.420          C  
ATOM    473  CD  GLN A  30       8.244   5.615  17.478  1.00  6.420          C  
ATOM    474  OE1 GLN A  30       9.431   5.372  17.723  1.00  6.420          O  
ATOM    475  NE2 GLN A  30       7.299   4.686  17.537  1.00  6.420          N  
ATOM    476  H   GLN A  30       8.196   8.547  13.173  1.00  5.320          H  
ATOM    477  HA  GLN A  30       8.445   5.903  14.479  1.00  5.580          H  
ATOM    478 1HB  GLN A  30       9.492   7.524  15.900  1.00  7.710          H  
ATOM    479 2HB  GLN A  30       8.146   8.639  15.741  1.00  7.710          H  
ATOM    480 1HG  GLN A  30       8.067   7.679  17.911  1.00  7.710          H  
ATOM    481 2HG  GLN A  30       6.698   6.997  17.008  1.00  7.710          H  
ATOM    482 1HE2 GLN A  30       7.531   3.746  17.792  1.00  7.710          H  
ATOM    483 2HE2 GLN A  30       6.324   4.930  17.301  1.00  7.710          H  
ATOM    484  N   PRO A  31       5.842   5.609  14.305  1.00  4.780          N  
ATOM    485  CA  PRO A  31       4.408   5.380  14.283  1.00  4.810          C  
ATOM    486  C   PRO A  31       3.842   5.481  15.690  1.00  4.390          C  
ATOM    487  O   PRO A  31       4.577   5.327  16.671  1.00  4.650          O  
ATOM    488  CB  PRO A  31       4.294   3.964  13.721  1.00  7.210          C  
ATOM    489  CG  PRO A  31       5.567   3.284  14.153  1.00  7.210          C  
ATOM    490  CD  PRO A  31       6.633   4.373  14.124  1.00  7.210          C  
ATOM    491  HA  PRO A  31       3.941   6.120  13.620  1.00  5.770          H  
ATOM    492 1HB  PRO A  31       3.396   3.478  14.132  1.00  8.660          H  
ATOM    493 2HB  PRO A  31       4.162   4.002  12.646  1.00  8.660          H  
ATOM    494 1HG  PRO A  31       5.441   2.844  15.155  1.00  8.660          H  
ATOM    495 2HG  PRO A  31       5.799   2.451  13.469  1.00  8.660          H  
ATOM    496 1HD  PRO A  31       7.294   4.184  14.961  1.00  8.660          H  
ATOM    497 2HD  PRO A  31       7.172   4.395  13.184  1.00  8.660          H  
ATOM    498  N   LEU A  32       2.533   5.621  15.817  1.00  4.230          N  
ATOM    499  CA  LEU A  32       1.944   5.645  17.144  1.00  4.280          C  
ATOM    500  C   LEU A  32       1.078   4.435  17.421  1.00  4.220          C  
ATOM    501  O   LEU A  32      -0.141   4.536  17.559  1.00  4.780          O  
ATOM    502  CB  LEU A  32       1.066   6.864  17.325  1.00  5.970          C  
ATOM    503  CG  LEU A  32       1.681   8.233  17.166  1.00  5.970          C  
ATOM    504  CD1 LEU A  32       0.555   9.198  17.323  1.00  5.970          C  
ATOM    505  CD2 LEU A  32       2.799   8.497  18.174  1.00  5.970          C  
ATOM    506  H   LEU A  32       1.934   5.725  15.002  1.00  5.080          H  
ATOM    507  HA  LEU A  32       2.740   5.653  17.886  1.00  5.140          H  
ATOM    508 1HB  LEU A  32       0.260   6.799  16.605  1.00  7.170          H  
ATOM    509 2HB  LEU A  32       0.616   6.797  18.279  1.00  7.170          H  
ATOM    510  HG  LEU A  32       2.087   8.328  16.176  1.00  7.170          H  
ATOM    511 1HD1 LEU A  32       0.869  10.190  17.211  1.00  7.170          H  
ATOM    512 2HD1 LEU A  32      -0.213   8.987  16.577  1.00  7.170          H  
ATOM    513 3HD1 LEU A  32       0.127   9.083  18.314  1.00  7.170          H  
ATOM    514 1HD2 LEU A  32       3.194   9.499  18.020  1.00  7.170          H  
ATOM    515 2HD2 LEU A  32       2.419   8.413  19.185  1.00  7.170          H  
ATOM    516 3HD2 LEU A  32       3.604   7.774  18.029  1.00  7.170          H  
ATOM    517  N   ALA A  33       1.710   3.279  17.572  1.00  3.980          N  
ATOM    518  CA  ALA A  33       0.972   2.042  17.803  1.00  4.410          C  
ATOM    519  C   ALA A  33       0.124   2.128  19.073  1.00  4.070          C  
ATOM    520  O   ALA A  33      -0.954   1.540  19.154  1.00  4.180          O  
ATOM    521  CB  ALA A  33       1.933   0.874  17.910  1.00  6.000          C  
ATOM    522  H   ALA A  33       2.722   3.256  17.494  1.00  4.780          H  
ATOM    523  HA  ALA A  33       0.302   1.884  16.958  1.00  5.290          H  
ATOM    524 1HB  ALA A  33       1.369  -0.045  18.060  1.00  7.200          H  
ATOM    525 2HB  ALA A  33       2.518   0.799  16.995  1.00  7.200          H  
ATOM    526 3HB  ALA A  33       2.600   1.034  18.759  1.00  7.200          H  
ATOM    527  N   ASP A  34       0.637   2.838  20.075  1.00  4.140          N  
ATOM    528  CA  ASP A  34       0.002   3.011  21.360  1.00  4.330          C  
ATOM    529  C   ASP A  34      -0.461   4.442  21.669  1.00  4.110          C  
ATOM    530  O   ASP A  34      -0.547   4.814  22.844  1.00  4.760          O  
ATOM    531  CB  ASP A  34       0.971   2.506  22.421  1.00  5.990          C  
ATOM    532  CG  ASP A  34       2.301   3.235  22.332  1.00  5.990          C  
ATOM    533  OD1 ASP A  34       2.497   3.932  21.338  1.00  5.990          O  
ATOM    534  OD2 ASP A  34       3.119   3.082  23.207  1.00  5.990          O  
ATOM    535  H   ASP A  34       1.549   3.297  19.983  1.00  4.970          H  
ATOM    536  HA  ASP A  34      -0.880   2.373  21.381  1.00  5.200          H  
ATOM    537 1HB  ASP A  34       0.545   2.653  23.414  1.00  7.180          H  
ATOM    538 2HB  ASP A  34       1.140   1.437  22.284  1.00  7.180          H  
ATOM    539  N   ALA A  35      -0.776   5.254  20.651  1.00  3.640          N  
ATOM    540  CA  ALA A  35      -1.204   6.624  20.959  1.00  4.030          C  
ATOM    541  C   ALA A  35      -2.166   7.182  19.917  1.00  4.570          C  
ATOM    542  O   ALA A  35      -2.303   6.657  18.818  1.00  4.850          O  
ATOM    543  CB  ALA A  35       0.004   7.536  21.120  1.00  5.490          C  
ATOM    544  H   ALA A  35      -0.713   4.913  19.682  1.00  4.370          H  
ATOM    545  HA  ALA A  35      -1.737   6.600  21.908  1.00  4.840          H  
ATOM    546 1HB  ALA A  35      -0.328   8.536  21.394  1.00  6.580          H  
ATOM    547 2HB  ALA A  35       0.647   7.136  21.905  1.00  6.580          H  
ATOM    548 3HB  ALA A  35       0.550   7.590  20.227  1.00  6.580          H  
ATOM    549  N   ASP A  36      -2.865   8.253  20.293  1.00  5.080          N  
ATOM    550  CA  ASP A  36      -3.863   8.884  19.434  1.00  5.850          C  
ATOM    551  C   ASP A  36      -3.312   9.171  18.042  1.00  5.760          C  
ATOM    552  O   ASP A  36      -2.273   9.804  17.893  1.00  6.200          O  
ATOM    553  CB  ASP A  36      -4.313  10.215  20.064  1.00  7.880          C  
ATOM    554  CG  ASP A  36      -5.038  10.067  21.420  1.00  7.880          C  
ATOM    555  OD1 ASP A  36      -5.360   8.970  21.807  1.00  7.880          O  
ATOM    556  OD2 ASP A  36      -5.248  11.083  22.061  1.00  7.880          O  
ATOM    557  H   ASP A  36      -2.727   8.625  21.223  1.00  6.100          H  
ATOM    558  HA  ASP A  36      -4.718   8.212  19.335  1.00  7.020          H  
ATOM    559 1HB  ASP A  36      -3.453  10.861  20.210  1.00  9.460          H  
ATOM    560 2HB  ASP A  36      -4.984  10.725  19.375  1.00  9.460          H  
ATOM    561  N   GLU A  37      -4.053   8.774  17.012  1.00  5.540          N  
ATOM    562  CA  GLU A  37      -3.660   8.967  15.611  1.00  5.780          C  
ATOM    563  C   GLU A  37      -4.186  10.281  15.001  1.00  5.930          C  
ATOM    564  O   GLU A  37      -4.300  10.425  13.774  1.00  6.230          O  
ATOM    565  CB  GLU A  37      -4.125   7.759  14.793  1.00  8.000          C  
ATOM    566  CG  GLU A  37      -5.656   7.633  14.528  1.00  8.000          C  
ATOM    567  CD  GLU A  37      -6.427   6.952  15.632  1.00  8.000          C  
ATOM    568  OE1 GLU A  37      -5.942   6.934  16.738  1.00  8.000          O  
ATOM    569  OE2 GLU A  37      -7.485   6.438  15.366  1.00  8.000          O  
ATOM    570  H   GLU A  37      -4.912   8.241  17.196  1.00  6.650          H  
ATOM    571  HA  GLU A  37      -2.569   9.005  15.572  1.00  6.940          H  
ATOM    572 1HB  GLU A  37      -3.633   7.782  13.876  1.00  9.600          H  
ATOM    573 2HB  GLU A  37      -3.804   6.847  15.298  1.00  9.600          H  
ATOM    574 1HG  GLU A  37      -6.083   8.621  14.372  1.00  9.600          H  
ATOM    575 2HG  GLU A  37      -5.793   7.073  13.606  1.00  9.600          H  
ATOM    576  N   GLU A  38      -4.553  11.202  15.878  1.00  6.040          N  
ATOM    577  CA  GLU A  38      -5.147  12.497  15.565  1.00  6.600          C  
ATOM    578  C   GLU A  38      -4.169  13.572  15.100  1.00  6.900          C  
ATOM    579  O   GLU A  38      -2.958  13.376  15.047  1.00  7.120          O  
ATOM    580  CB  GLU A  38      -5.877  13.015  16.808  1.00  9.020          C  
ATOM    581  CG  GLU A  38      -7.074  12.184  17.231  1.00  9.020          C  
ATOM    582  CD  GLU A  38      -8.198  12.258  16.241  1.00  9.020          C  
ATOM    583  OE1 GLU A  38      -8.394  13.304  15.666  1.00  9.020          O  
ATOM    584  OE2 GLU A  38      -8.863  11.275  16.059  1.00  9.020          O  
ATOM    585  H   GLU A  38      -4.384  10.973  16.846  1.00  7.250          H  
ATOM    586  HA  GLU A  38      -5.877  12.343  14.767  1.00  7.920          H  
ATOM    587 1HB  GLU A  38      -5.178  13.042  17.647  1.00 10.820          H  
ATOM    588 2HB  GLU A  38      -6.222  14.034  16.646  1.00 10.820          H  
ATOM    589 1HG  GLU A  38      -6.765  11.142  17.336  1.00 10.820          H  
ATOM    590 2HG  GLU A  38      -7.422  12.532  18.203  1.00 10.820          H  
ATOM    591  N   ASP A  39      -4.727  14.733  14.758  1.00  7.260          N  
ATOM    592  CA  ASP A  39      -3.959  15.900  14.344  1.00  7.890          C  
ATOM    593  C   ASP A  39      -3.479  16.634  15.589  1.00  7.770          C  
ATOM    594  O   ASP A  39      -4.264  17.214  16.342  1.00  8.230          O  
ATOM    595  CB  ASP A  39      -4.790  16.823  13.442  1.00 10.790          C  
ATOM    596  CG  ASP A  39      -4.004  18.039  12.897  1.00 10.790          C  
ATOM    597  OD1 ASP A  39      -2.988  18.402  13.480  1.00 10.790          O  
ATOM    598  OD2 ASP A  39      -4.421  18.590  11.884  1.00 10.790          O  
ATOM    599  H   ASP A  39      -5.735  14.820  14.807  1.00  8.710          H  
ATOM    600  HA  ASP A  39      -3.083  15.567  13.786  1.00  9.470          H  
ATOM    601 1HB  ASP A  39      -5.176  16.255  12.596  1.00 12.950          H  
ATOM    602 2HB  ASP A  39      -5.649  17.189  14.004  1.00 12.950          H  
ATOM    603  N   TYR A  40      -2.182  16.584  15.832  1.00  7.430          N  
ATOM    604  CA  TYR A  40      -1.602  17.135  17.047  1.00  7.580          C  
ATOM    605  C   TYR A  40      -1.289  18.622  16.984  1.00  8.040          C  
ATOM    606  O   TYR A  40      -0.767  19.174  17.948  1.00  8.400          O  
ATOM    607  CB  TYR A  40      -0.329  16.364  17.386  1.00 10.550          C  
ATOM    608  CG  TYR A  40      -0.573  14.984  17.929  1.00 10.550          C  
ATOM    609  CD1 TYR A  40      -0.753  13.894  17.099  1.00 10.550          C  
ATOM    610  CD2 TYR A  40      -0.569  14.806  19.287  1.00 10.550          C  
ATOM    611  CE1 TYR A  40      -0.938  12.652  17.654  1.00 10.550          C  
ATOM    612  CE2 TYR A  40      -0.738  13.559  19.818  1.00 10.550          C  
ATOM    613  CZ  TYR A  40      -0.916  12.504  19.033  1.00 10.550          C  
ATOM    614  OH  TYR A  40      -1.051  11.282  19.612  1.00 10.550          O  
ATOM    615  H   TYR A  40      -1.590  16.111  15.163  1.00  8.920          H  
ATOM    616  HA  TYR A  40      -2.321  16.990  17.855  1.00  9.100          H  
ATOM    617 1HB  TYR A  40       0.288  16.272  16.490  1.00 12.660          H  
ATOM    618 2HB  TYR A  40       0.250  16.922  18.124  1.00 12.660          H  
ATOM    619  HD1 TYR A  40      -0.751  14.007  16.016  1.00 12.660          H  
ATOM    620  HD2 TYR A  40      -0.414  15.657  19.934  1.00 12.660          H  
ATOM    621  HE1 TYR A  40      -1.085  11.791  17.013  1.00 12.660          H  
ATOM    622  HE2 TYR A  40      -0.717  13.403  20.870  1.00 12.660          H  
ATOM    623  HH  TYR A  40      -1.220  10.631  18.911  1.00 12.660          H  
ATOM    624  N   TRP A  41      -1.600  19.272  15.867  1.00  8.270          N  
ATOM    625  CA  TRP A  41      -1.345  20.702  15.729  1.00  8.890          C  
ATOM    626  C   TRP A  41      -2.153  21.591  16.655  1.00  8.790          C  
ATOM    627  O   TRP A  41      -1.672  22.633  17.103  1.00  9.180          O  
ATOM    628  CB  TRP A  41      -1.567  21.217  14.324  1.00 12.200          C  
ATOM    629  CG  TRP A  41      -1.329  22.677  14.294  1.00 12.200          C  
ATOM    630  CD1 TRP A  41      -0.121  23.307  14.264  1.00 12.200          C  
ATOM    631  CD2 TRP A  41      -2.327  23.718  14.271  1.00 12.200          C  
ATOM    632  NE1 TRP A  41      -0.296  24.652  14.249  1.00 12.200          N  
ATOM    633  CE2 TRP A  41      -1.645  24.928  14.250  1.00 12.200          C  
ATOM    634  CE3 TRP A  41      -3.726  23.715  14.270  1.00 12.200          C  
ATOM    635  CZ2 TRP A  41      -2.311  26.137  14.230  1.00 12.200          C  
ATOM    636  CZ3 TRP A  41      -4.395  24.916  14.252  1.00 12.200          C  
ATOM    637  CH2 TRP A  41      -3.706  26.101  14.234  1.00 12.200          C  
ATOM    638  H   TRP A  41      -2.059  18.770  15.087  1.00  9.920          H  
ATOM    639  HA  TRP A  41      -0.295  20.866  15.965  1.00 10.670          H  
ATOM    640 1HB  TRP A  41      -0.935  20.725  13.631  1.00 14.640          H  
ATOM    641 2HB  TRP A  41      -2.592  21.015  14.020  1.00 14.640          H  
ATOM    642  HD1 TRP A  41       0.846  22.810  14.266  1.00 14.640          H  
ATOM    643  HE1 TRP A  41       0.496  25.338  14.241  1.00 14.640          H  
ATOM    644  HE3 TRP A  41      -4.280  22.777  14.288  1.00 14.640          H  
ATOM    645  HZ2 TRP A  41      -1.783  27.095  14.213  1.00 14.640          H  
ATOM    646  HZ3 TRP A  41      -5.487  24.896  14.260  1.00 14.640          H  
ATOM    647  HH2 TRP A  41      -4.264  27.039  14.221  1.00 14.640          H  
ATOM    648  N   GLU A  42      -3.428  21.272  16.822  1.00  8.480          N  
ATOM    649  CA  GLU A  42      -4.335  22.160  17.523  1.00  8.550          C  
ATOM    650  C   GLU A  42      -3.733  22.676  18.845  1.00  8.110          C  
ATOM    651  O   GLU A  42      -3.348  21.882  19.701  1.00  7.790          O  
ATOM    652  CB  GLU A  42      -5.659  21.424  17.772  1.00 11.940          C  
ATOM    653  CG  GLU A  42      -6.775  22.227  18.479  1.00 11.940          C  
ATOM    654  CD  GLU A  42      -7.312  23.366  17.658  1.00 11.940          C  
ATOM    655  OE1 GLU A  42      -7.404  23.198  16.469  1.00 11.940          O  
ATOM    656  OE2 GLU A  42      -7.628  24.414  18.207  1.00 11.940          O  
ATOM    657  H   GLU A  42      -3.767  20.390  16.457  1.00 10.180          H  
ATOM    658  HA  GLU A  42      -4.581  22.956  16.846  1.00 10.260          H  
ATOM    659 1HB  GLU A  42      -6.060  21.087  16.816  1.00 14.330          H  
ATOM    660 2HB  GLU A  42      -5.467  20.536  18.360  1.00 14.330          H  
ATOM    661 1HG  GLU A  42      -7.594  21.543  18.693  1.00 14.330          H  
ATOM    662 2HG  GLU A  42      -6.424  22.586  19.410  1.00 14.330          H  
ATOM    663  N   PRO A  43      -3.695  24.019  19.058  1.00  8.330          N  
ATOM    664  CA  PRO A  43      -3.223  24.746  20.236  1.00  8.180          C  
ATOM    665  C   PRO A  43      -3.939  24.397  21.532  1.00  7.810          C  
ATOM    666  O   PRO A  43      -3.452  24.731  22.607  1.00  7.690          O  
ATOM    667  CB  PRO A  43      -3.492  26.214  19.871  1.00 12.270          C  
ATOM    668  CG  PRO A  43      -3.459  26.255  18.378  1.00 12.270          C  
ATOM    669  CD  PRO A  43      -4.022  24.945  17.929  1.00 12.270          C  
ATOM    670  HA  PRO A  43      -2.147  24.578  20.345  1.00  9.820          H  
ATOM    671 1HB  PRO A  43      -4.462  26.525  20.286  1.00 14.720          H  
ATOM    672 2HB  PRO A  43      -2.730  26.859  20.333  1.00 14.720          H  
ATOM    673 1HG  PRO A  43      -4.046  27.110  18.009  1.00 14.720          H  
ATOM    674 2HG  PRO A  43      -2.427  26.407  18.019  1.00 14.720          H  
ATOM    675 1HD  PRO A  43      -5.101  25.025  17.745  1.00 14.720          H  
ATOM    676 2HD  PRO A  43      -3.440  24.685  17.034  1.00 14.720          H  
ATOM    677  N   ASN A  44      -5.077  23.737  21.424  1.00  7.910          N  
ATOM    678  CA  ASN A  44      -5.910  23.383  22.554  1.00  7.920          C  
ATOM    679  C   ASN A  44      -6.087  21.872  22.669  1.00  7.590          C  
ATOM    680  O   ASN A  44      -7.155  21.337  22.354  1.00  7.500          O  
ATOM    681  CB  ASN A  44      -7.264  24.021  22.344  1.00 11.080          C  
ATOM    682  CG  ASN A  44      -7.167  25.493  22.174  1.00 11.080          C  
ATOM    683  OD1 ASN A  44      -6.970  26.243  23.139  1.00 11.080          O  
ATOM    684  ND2 ASN A  44      -7.297  25.941  20.938  1.00 11.080          N  
ATOM    685  H   ASN A  44      -5.388  23.461  20.509  1.00  9.490          H  
ATOM    686  HA  ASN A  44      -5.445  23.745  23.472  1.00  9.500          H  
ATOM    687 1HB  ASN A  44      -7.729  23.599  21.449  1.00 13.300          H  
ATOM    688 2HB  ASN A  44      -7.911  23.800  23.190  1.00 13.300          H  
ATOM    689 1HD2 ASN A  44      -7.238  26.920  20.756  1.00 13.300          H  
ATOM    690 2HD2 ASN A  44      -7.451  25.294  20.150  1.00 13.300          H  
ATOM    691  N   GLU A  45      -5.025  21.211  23.121  1.00  7.710          N  
ATOM    692  CA  GLU A  45      -4.912  19.761  23.256  1.00  7.730          C  
ATOM    693  C   GLU A  45      -4.071  19.449  24.489  1.00  7.520          C  
ATOM    694  O   GLU A  45      -3.574  20.357  25.159  1.00  7.380          O  
ATOM    695  CB  GLU A  45      -4.235  19.133  22.018  1.00 10.810          C  
ATOM    696  CG  GLU A  45      -5.113  18.893  20.777  1.00 10.810          C  
ATOM    697  CD  GLU A  45      -6.071  17.735  20.961  1.00 10.810          C  
ATOM    698  OE1 GLU A  45      -5.983  17.108  21.988  1.00 10.810          O  
ATOM    699  OE2 GLU A  45      -6.822  17.421  20.065  1.00 10.810          O  
ATOM    700  H   GLU A  45      -4.210  21.749  23.392  1.00  9.250          H  
ATOM    701  HA  GLU A  45      -5.904  19.329  23.388  1.00  9.280          H  
ATOM    702 1HB  GLU A  45      -3.421  19.785  21.694  1.00 12.980          H  
ATOM    703 2HB  GLU A  45      -3.787  18.177  22.286  1.00 12.980          H  
ATOM    704 1HG  GLU A  45      -5.688  19.794  20.584  1.00 12.980          H  
ATOM    705 2HG  GLU A  45      -4.472  18.710  19.912  1.00 12.980          H  
ATOM    706  N   ASN A  46      -3.907  18.167  24.787  1.00  7.830          N  
ATOM    707  CA  ASN A  46      -3.103  17.722  25.921  1.00  8.060          C  
ATOM    708  C   ASN A  46      -1.741  17.124  25.554  1.00  7.530          C  
ATOM    709  O   ASN A  46      -1.177  16.351  26.331  1.00  8.030          O  
ATOM    710  CB  ASN A  46      -3.917  16.765  26.760  1.00 11.190          C  
ATOM    711  CG  ASN A  46      -4.352  15.580  25.974  1.00 11.190          C  
ATOM    712  OD1 ASN A  46      -4.568  15.724  24.763  1.00 11.190          O  
ATOM    713  ND2 ASN A  46      -4.495  14.440  26.605  1.00 11.190          N  
ATOM    714  H   ASN A  46      -4.382  17.459  24.217  1.00  9.400          H  
ATOM    715  HA  ASN A  46      -2.892  18.593  26.540  1.00  9.670          H  
ATOM    716 1HB  ASN A  46      -3.328  16.429  27.613  1.00 13.430          H  
ATOM    717 2HB  ASN A  46      -4.797  17.277  27.146  1.00 13.430          H  
ATOM    718 1HD2 ASN A  46      -4.798  13.625  26.107  1.00 13.430          H  
ATOM    719 2HD2 ASN A  46      -4.306  14.385  27.584  1.00 13.430          H  
ATOM    720  N   TYR A  47      -1.205  17.486  24.389  1.00  6.720          N  
ATOM    721  CA  TYR A  47       0.087  16.961  23.966  1.00  6.340          C  
ATOM    722  C   TYR A  47       1.085  18.017  23.527  1.00  5.840          C  
ATOM    723  O   TYR A  47       0.722  19.083  23.030  1.00  5.890          O  
ATOM    724  CB  TYR A  47      -0.082  16.003  22.808  1.00  9.030          C  
ATOM    725  CG  TYR A  47      -0.917  14.808  23.092  1.00  9.030          C  
ATOM    726  CD1 TYR A  47      -2.256  14.816  22.765  1.00  9.030          C  
ATOM    727  CD2 TYR A  47      -0.348  13.690  23.664  1.00  9.030          C  
ATOM    728  CE1 TYR A  47      -3.025  13.693  22.995  1.00  9.030          C  
ATOM    729  CE2 TYR A  47      -1.119  12.575  23.904  1.00  9.030          C  
ATOM    730  CZ  TYR A  47      -2.452  12.572  23.564  1.00  9.030          C  
ATOM    731  OH  TYR A  47      -3.218  11.447  23.800  1.00  9.030          O  
ATOM    732  H   TYR A  47      -1.709  18.128  23.793  1.00  8.060          H  
ATOM    733  HA  TYR A  47       0.531  16.429  24.807  1.00  7.610          H  
ATOM    734 1HB  TYR A  47      -0.542  16.544  21.985  1.00 10.830          H  
ATOM    735 2HB  TYR A  47       0.899  15.664  22.466  1.00 10.830          H  
ATOM    736  HD1 TYR A  47      -2.710  15.698  22.315  1.00 10.830          H  
ATOM    737  HD2 TYR A  47       0.710  13.688  23.922  1.00 10.830          H  
ATOM    738  HE1 TYR A  47      -4.085  13.692  22.731  1.00 10.830          H  
ATOM    739  HE2 TYR A  47      -0.673  11.691  24.353  1.00 10.830          H  
ATOM    740  HH  TYR A  47      -4.067  11.495  23.283  1.00 10.830          H  
ATOM    741  N   VAL A  48       2.357  17.682  23.702  1.00  5.570          N  
ATOM    742  CA  VAL A  48       3.491  18.458  23.210  1.00  5.300          C  
ATOM    743  C   VAL A  48       4.481  17.492  22.562  1.00  5.200          C  
ATOM    744  O   VAL A  48       4.431  16.295  22.859  1.00  5.660          O  
ATOM    745  CB  VAL A  48       4.177  19.228  24.361  1.00  7.530          C  
ATOM    746  CG1 VAL A  48       3.198  20.202  25.001  1.00  7.530          C  
ATOM    747  CG2 VAL A  48       4.698  18.242  25.416  1.00  7.530          C  
ATOM    748  H   VAL A  48       2.548  16.800  24.157  1.00  6.680          H  
ATOM    749  HA  VAL A  48       3.147  19.170  22.458  1.00  6.360          H  
ATOM    750  HB  VAL A  48       5.006  19.809  23.951  1.00  9.030          H  
ATOM    751 1HG1 VAL A  48       3.699  20.755  25.794  1.00  9.030          H  
ATOM    752 2HG1 VAL A  48       2.840  20.898  24.241  1.00  9.030          H  
ATOM    753 3HG1 VAL A  48       2.355  19.663  25.422  1.00  9.030          H  
ATOM    754 1HG2 VAL A  48       5.186  18.797  26.216  1.00  9.030          H  
ATOM    755 2HG2 VAL A  48       3.865  17.675  25.826  1.00  9.030          H  
ATOM    756 3HG2 VAL A  48       5.417  17.557  24.970  1.00  9.030          H  
ATOM    757  N   GLY A  49       5.422  18.001  21.768  1.00  4.960          N  
ATOM    758  CA  GLY A  49       6.500  17.163  21.249  1.00  4.960          C  
ATOM    759  C   GLY A  49       6.196  16.434  19.945  1.00  4.250          C  
ATOM    760  O   GLY A  49       5.275  16.792  19.202  1.00  3.990          O  
ATOM    761  H   GLY A  49       5.400  18.994  21.514  1.00  5.950          H  
ATOM    762 1HA  GLY A  49       7.384  17.786  21.113  1.00  5.950          H  
ATOM    763 2HA  GLY A  49       6.764  16.429  22.008  1.00  5.950          H  
ATOM    764  N   GLN A  50       7.047  15.453  19.633  1.00  4.190          N  
ATOM    765  CA  GLN A  50       6.995  14.721  18.372  1.00  3.850          C  
ATOM    766  C   GLN A  50       5.893  13.668  18.399  1.00  3.290          C  
ATOM    767  O   GLN A  50       5.959  12.708  19.177  1.00  3.460          O  
ATOM    768  CB  GLN A  50       8.341  14.034  18.132  1.00  5.530          C  
ATOM    769  CG  GLN A  50       8.499  13.364  16.791  1.00  5.530          C  
ATOM    770  CD  GLN A  50       9.801  12.574  16.709  1.00  5.530          C  
ATOM    771  OE1 GLN A  50       9.846  11.483  17.285  1.00  5.530          O  
ATOM    772  NE2 GLN A  50      10.843  13.075  16.045  1.00  5.530          N  
ATOM    773  H   GLN A  50       7.764  15.212  20.303  1.00  5.030          H  
ATOM    774  HA  GLN A  50       6.778  15.411  17.561  1.00  4.620          H  
ATOM    775 1HB  GLN A  50       9.144  14.765  18.228  1.00  6.630          H  
ATOM    776 2HB  GLN A  50       8.501  13.276  18.897  1.00  6.630          H  
ATOM    777 1HG  GLN A  50       7.672  12.674  16.630  1.00  6.630          H  
ATOM    778 2HG  GLN A  50       8.509  14.130  16.009  1.00  6.630          H  
ATOM    779 1HE2 GLN A  50      11.686  12.534  15.999  1.00  6.630          H  
ATOM    780 2HE2 GLN A  50      10.809  13.993  15.585  1.00  6.630          H  
ATOM    781  N   ARG A  51       4.889  13.854  17.547  1.00  3.030          N  
ATOM    782  CA  ARG A  51       3.714  12.982  17.486  1.00  2.930          C  
ATOM    783  C   ARG A  51       3.202  12.844  16.051  1.00  2.910          C  
ATOM    784  O   ARG A  51       3.632  13.580  15.157  1.00  3.150          O  
ATOM    785  CB  ARG A  51       2.605  13.495  18.391  1.00  4.140          C  
ATOM    786  CG  ARG A  51       2.888  13.530  19.919  1.00  4.140          C  
ATOM    787  CD  ARG A  51       2.939  12.148  20.497  1.00  4.140          C  
ATOM    788  NE  ARG A  51       3.070  12.145  21.953  1.00  4.140          N  
ATOM    789  CZ  ARG A  51       4.240  12.222  22.642  1.00  4.140          C  
ATOM    790  NH1 ARG A  51       5.403  12.344  22.018  1.00  4.140          N  
ATOM    791  NH2 ARG A  51       4.223  12.170  23.970  1.00  4.140          N  
ATOM    792  H   ARG A  51       4.942  14.674  16.930  1.00  3.640          H  
ATOM    793  HA  ARG A  51       4.006  11.992  17.825  1.00  3.520          H  
ATOM    794 1HB  ARG A  51       2.327  14.498  18.084  1.00  4.970          H  
ATOM    795 2HB  ARG A  51       1.763  12.858  18.253  1.00  4.970          H  
ATOM    796 1HG  ARG A  51       3.819  14.043  20.130  1.00  4.970          H  
ATOM    797 2HG  ARG A  51       2.088  14.064  20.421  1.00  4.970          H  
ATOM    798 1HD  ARG A  51       2.010  11.631  20.244  1.00  4.970          H  
ATOM    799 2HD  ARG A  51       3.772  11.594  20.081  1.00  4.970          H  
ATOM    800  HE  ARG A  51       2.220  12.052  22.491  1.00  4.970          H  
ATOM    801 1HH1 ARG A  51       5.462  12.401  20.985  1.00  4.970          H  
ATOM    802 2HH1 ARG A  51       6.254  12.396  22.552  1.00  4.970          H  
ATOM    803 1HH2 ARG A  51       3.352  12.070  24.468  1.00  4.970          H  
ATOM    804 2HH2 ARG A  51       5.088  12.229  24.486  1.00  4.970          H  
ATOM    805  N   CYS A  52       2.328  11.860  15.795  1.00  3.070          N  
ATOM    806  CA  CYS A  52       1.842  11.676  14.432  1.00  3.450          C  
ATOM    807  C   CYS A  52       0.332  11.549  14.144  1.00  3.980          C  
ATOM    808  O   CYS A  52      -0.434  10.931  14.874  1.00  4.130          O  
ATOM    809  CB  CYS A  52       2.433  10.426  13.854  1.00  4.680          C  
ATOM    810  SG  CYS A  52       4.204  10.319  13.823  1.00  4.680          S  
ATOM    811  H   CYS A  52       2.003  11.264  16.538  1.00  3.680          H  
ATOM    812  HA  CYS A  52       2.196  12.529  13.872  1.00  4.140          H  
ATOM    813 1HB  CYS A  52       2.046   9.565  14.351  1.00  5.610          H  
ATOM    814 2HB  CYS A  52       2.089  10.405  12.833  1.00  5.610          H  
ATOM    815  HG  CYS A  52       4.368   9.428  14.815  1.00  5.610          H  
ATOM    816  N   LEU A  53      -0.034  12.012  12.953  1.00  4.590          N  
ATOM    817  CA  LEU A  53      -1.376  11.900  12.358  1.00  5.320          C  
ATOM    818  C   LEU A  53      -1.448  10.687  11.433  1.00  5.620          C  
ATOM    819  O   LEU A  53      -0.527  10.456  10.663  1.00  5.690          O  
ATOM    820  CB  LEU A  53      -1.674  13.174  11.545  1.00  7.160          C  
ATOM    821  CG  LEU A  53      -2.961  13.203  10.673  1.00  7.160          C  
ATOM    822  CD1 LEU A  53      -4.191  13.216  11.535  1.00  7.160          C  
ATOM    823  CD2 LEU A  53      -2.909  14.423   9.775  1.00  7.160          C  
ATOM    824  H   LEU A  53       0.711  12.480  12.430  1.00  5.510          H  
ATOM    825  HA  LEU A  53      -2.105  11.783  13.161  1.00  6.380          H  
ATOM    826 1HB  LEU A  53      -1.760  13.993  12.253  1.00  8.590          H  
ATOM    827 2HB  LEU A  53      -0.838  13.377  10.908  1.00  8.590          H  
ATOM    828  HG  LEU A  53      -3.000  12.309  10.046  1.00  8.590          H  
ATOM    829 1HD1 LEU A  53      -5.077  13.231  10.901  1.00  8.590          H  
ATOM    830 2HD1 LEU A  53      -4.221  12.335  12.163  1.00  8.590          H  
ATOM    831 3HD1 LEU A  53      -4.176  14.090  12.146  1.00  8.590          H  
ATOM    832 1HD2 LEU A  53      -3.799  14.438   9.138  1.00  8.590          H  
ATOM    833 2HD2 LEU A  53      -2.886  15.322  10.373  1.00  8.590          H  
ATOM    834 3HD2 LEU A  53      -2.017  14.372   9.149  1.00  8.590          H  
ATOM    835  N   LEU A  54      -2.508   9.890  11.480  1.00  6.010          N  
ATOM    836  CA  LEU A  54      -2.556   8.751  10.551  1.00  6.420          C  
ATOM    837  C   LEU A  54      -3.354   9.005   9.274  1.00  7.270          C  
ATOM    838  O   LEU A  54      -4.550   9.305   9.313  1.00  7.820          O  
ATOM    839  CB  LEU A  54      -3.096   7.521  11.268  1.00  8.820          C  
ATOM    840  CG  LEU A  54      -3.288   6.214  10.477  1.00  8.820          C  
ATOM    841  CD1 LEU A  54      -1.951   5.706   9.944  1.00  8.820          C  
ATOM    842  CD2 LEU A  54      -3.881   5.189  11.440  1.00  8.820          C  
ATOM    843  H   LEU A  54      -3.258  10.070  12.158  1.00  7.210          H  
ATOM    844  HA  LEU A  54      -1.539   8.527  10.251  1.00  7.700          H  
ATOM    845 1HB  LEU A  54      -2.430   7.300  12.067  1.00 10.590          H  
ATOM    846 2HB  LEU A  54      -4.068   7.787  11.676  1.00 10.590          H  
ATOM    847  HG  LEU A  54      -3.963   6.369   9.630  1.00 10.590          H  
ATOM    848 1HD1 LEU A  54      -2.105   4.768   9.405  1.00 10.590          H  
ATOM    849 2HD1 LEU A  54      -1.542   6.418   9.273  1.00 10.590          H  
ATOM    850 3HD1 LEU A  54      -1.264   5.543  10.764  1.00 10.590          H  
ATOM    851 1HD2 LEU A  54      -4.032   4.243  10.917  1.00 10.590          H  
ATOM    852 2HD2 LEU A  54      -3.198   5.037  12.277  1.00 10.590          H  
ATOM    853 3HD2 LEU A  54      -4.838   5.552  11.815  1.00 10.590          H  
ATOM    854  N   GLU A  55      -2.666   8.861   8.138  1.00  7.510          N  
ATOM    855  CA  GLU A  55      -3.225   9.038   6.802  1.00  8.350          C  
ATOM    856  C   GLU A  55      -3.153   7.714   6.034  1.00  8.370          C  
ATOM    857  O   GLU A  55      -2.091   7.320   5.520  1.00  8.220          O  
ATOM    858  CB  GLU A  55      -2.491  10.142   6.023  1.00 11.350          C  
ATOM    859  CG  GLU A  55      -2.698  11.599   6.534  1.00 11.350          C  
ATOM    860  CD  GLU A  55      -4.103  12.132   6.264  1.00 11.350          C  
ATOM    861  OE1 GLU A  55      -4.858  11.435   5.629  1.00 11.350          O  
ATOM    862  OE2 GLU A  55      -4.401  13.252   6.642  1.00 11.350          O  
ATOM    863  H   GLU A  55      -1.682   8.583   8.201  1.00  9.010          H  
ATOM    864  HA  GLU A  55      -4.276   9.319   6.893  1.00 10.020          H  
ATOM    865 1HB  GLU A  55      -1.417   9.939   6.051  1.00 13.620          H  
ATOM    866 2HB  GLU A  55      -2.797  10.107   4.977  1.00 13.620          H  
ATOM    867 1HG  GLU A  55      -2.506  11.626   7.608  1.00 13.620          H  
ATOM    868 2HG  GLU A  55      -1.972  12.250   6.046  1.00 13.620          H  
ATOM    869  N   ASP A  56      -4.294   7.042   5.904  1.00  8.720          N  
ATOM    870  CA  ASP A  56      -4.339   5.719   5.297  1.00  8.830          C  
ATOM    871  C   ASP A  56      -3.392   4.749   6.018  1.00  8.160          C  
ATOM    872  O   ASP A  56      -3.680   4.313   7.131  1.00  8.300          O  
ATOM    873  CB  ASP A  56      -4.027   5.773   3.787  1.00 12.320          C  
ATOM    874  CG  ASP A  56      -5.041   6.570   2.980  1.00 12.320          C  
ATOM    875  OD1 ASP A  56      -6.194   6.599   3.353  1.00 12.320          O  
ATOM    876  OD2 ASP A  56      -4.652   7.136   1.970  1.00 12.320          O  
ATOM    877  H   ASP A  56      -5.144   7.441   6.282  1.00 10.460          H  
ATOM    878  HA  ASP A  56      -5.353   5.331   5.405  1.00 10.600          H  
ATOM    879 1HB  ASP A  56      -3.056   6.213   3.610  1.00 14.780          H  
ATOM    880 2HB  ASP A  56      -4.009   4.756   3.387  1.00 14.780          H  
ATOM    881  N   GLU A  57      -2.319   4.347   5.341  1.00  7.690          N  
ATOM    882  CA  GLU A  57      -1.350   3.388   5.856  1.00  7.300          C  
ATOM    883  C   GLU A  57      -0.172   3.958   6.669  1.00  6.510          C  
ATOM    884  O   GLU A  57       0.524   3.189   7.337  1.00  6.500          O  
ATOM    885  CB  GLU A  57      -0.784   2.594   4.675  1.00 10.380          C  
ATOM    886  CG  GLU A  57      -1.806   1.720   3.957  1.00 10.380          C  
ATOM    887  CD  GLU A  57      -1.252   0.996   2.728  1.00 10.380          C  
ATOM    888  OE1 GLU A  57      -0.124   1.264   2.318  1.00 10.380          O  
ATOM    889  OE2 GLU A  57      -1.963   0.174   2.201  1.00 10.380          O  
ATOM    890  H   GLU A  57      -2.155   4.744   4.434  1.00  9.230          H  
ATOM    891  HA  GLU A  57      -1.889   2.700   6.506  1.00  8.760          H  
ATOM    892 1HB  GLU A  57      -0.374   3.287   3.949  1.00 12.450          H  
ATOM    893 2HB  GLU A  57       0.033   1.958   5.018  1.00 12.450          H  
ATOM    894 1HG  GLU A  57      -2.182   0.978   4.661  1.00 12.450          H  
ATOM    895 2HG  GLU A  57      -2.647   2.341   3.654  1.00 12.450          H  
ATOM    896  N   SER A  58       0.091   5.273   6.603  1.00  6.110          N  
ATOM    897  CA  SER A  58       1.280   5.802   7.277  1.00  5.590          C  
ATOM    898  C   SER A  58       1.010   6.967   8.209  1.00  5.030          C  
ATOM    899  O   SER A  58       0.059   7.736   8.047  1.00  4.980          O  
ATOM    900  CB  SER A  58       2.332   6.235   6.270  1.00  8.030          C  
ATOM    901  OG  SER A  58       2.799   5.159   5.500  1.00  8.030          O  
ATOM    902  H   SER A  58      -0.514   5.914   6.084  1.00  7.330          H  
ATOM    903  HA  SER A  58       1.711   5.003   7.878  1.00  6.710          H  
ATOM    904 1HB  SER A  58       1.930   7.006   5.618  1.00  9.640          H  
ATOM    905 2HB  SER A  58       3.165   6.676   6.808  1.00  9.640          H  
ATOM    906  HG  SER A  58       3.457   5.547   4.872  1.00  9.640          H  
ATOM    907  N   PHE A  59       1.887   7.104   9.180  1.00  4.830          N  
ATOM    908  CA  PHE A  59       1.851   8.211  10.108  1.00  4.430          C  
ATOM    909  C   PHE A  59       2.627   9.431   9.606  1.00  4.260          C  
ATOM    910  O   PHE A  59       3.754   9.321   9.126  1.00  4.710          O  
ATOM    911  CB  PHE A  59       2.373   7.746  11.452  1.00  6.360          C  
ATOM    912  CG  PHE A  59       1.410   6.914  12.250  1.00  6.360          C  
ATOM    913  CD1 PHE A  59       1.440   5.533  12.213  1.00  6.360          C  
ATOM    914  CD2 PHE A  59       0.463   7.534  13.066  1.00  6.360          C  
ATOM    915  CE1 PHE A  59       0.556   4.794  12.979  1.00  6.360          C  
ATOM    916  CE2 PHE A  59      -0.404   6.807  13.823  1.00  6.360          C  
ATOM    917  CZ  PHE A  59      -0.365   5.436  13.786  1.00  6.360          C  
ATOM    918  H   PHE A  59       2.616   6.416   9.254  1.00  5.800          H  
ATOM    919  HA  PHE A  59       0.815   8.504  10.240  1.00  5.320          H  
ATOM    920 1HB  PHE A  59       3.262   7.155  11.296  1.00  7.630          H  
ATOM    921 2HB  PHE A  59       2.677   8.553  12.011  1.00  7.630          H  
ATOM    922  HD1 PHE A  59       2.168   5.025  11.579  1.00  7.630          H  
ATOM    923  HD2 PHE A  59       0.408   8.620  13.101  1.00  7.630          H  
ATOM    924  HE1 PHE A  59       0.582   3.702  12.948  1.00  7.630          H  
ATOM    925  HE2 PHE A  59      -1.132   7.316  14.455  1.00  7.630          H  
ATOM    926  HZ  PHE A  59      -1.065   4.856  14.396  1.00  7.630          H  
ATOM    927  N   VAL A  60       2.047  10.599   9.798  1.00  3.950          N  
ATOM    928  CA  VAL A  60       2.635  11.865   9.432  1.00  4.140          C  
ATOM    929  C   VAL A  60       3.163  12.512  10.683  1.00  3.890          C  
ATOM    930  O   VAL A  60       2.407  12.788  11.612  1.00  3.980          O  
ATOM    931  CB  VAL A  60       1.576  12.760   8.797  1.00  5.720          C  
ATOM    932  CG1 VAL A  60       2.159  14.074   8.440  1.00  5.720          C  
ATOM    933  CG2 VAL A  60       0.985  12.070   7.580  1.00  5.720          C  
ATOM    934  H   VAL A  60       1.120  10.598  10.200  1.00  4.740          H  
ATOM    935  HA  VAL A  60       3.454  11.693   8.732  1.00  4.970          H  
ATOM    936  HB  VAL A  60       0.799  12.941   9.512  1.00  6.860          H  
ATOM    937 1HG1 VAL A  60       1.363  14.638   8.037  1.00  6.860          H  
ATOM    938 2HG1 VAL A  60       2.560  14.568   9.323  1.00  6.860          H  
ATOM    939 3HG1 VAL A  60       2.952  13.942   7.705  1.00  6.860          H  
ATOM    940 1HG2 VAL A  60       0.218  12.703   7.131  1.00  6.860          H  
ATOM    941 2HG2 VAL A  60       1.775  11.886   6.863  1.00  6.860          H  
ATOM    942 3HG2 VAL A  60       0.535  11.117   7.873  1.00  6.860          H  
ATOM    943  N   MET A  61       4.454  12.767  10.713  1.00  3.990          N  
ATOM    944  CA  MET A  61       5.059  13.269  11.930  1.00  3.960          C  
ATOM    945  C   MET A  61       5.260  14.776  11.893  1.00  4.400          C  
ATOM    946  O   MET A  61       5.527  15.347  10.831  1.00  4.950          O  
ATOM    947  CB  MET A  61       6.357  12.486  12.143  1.00  5.560          C  
ATOM    948  CG  MET A  61       7.063  12.674  13.465  1.00  5.560          C  
ATOM    949  SD  MET A  61       8.368  11.410  13.690  1.00  5.560          S  
ATOM    950  CE  MET A  61       9.695  11.900  12.607  1.00  5.560          C  
ATOM    951  H   MET A  61       5.026  12.555   9.906  1.00  4.790          H  
ATOM    952  HA  MET A  61       4.392  13.064  12.764  1.00  4.750          H  
ATOM    953 1HB  MET A  61       6.173  11.425  11.999  1.00  6.670          H  
ATOM    954 2HB  MET A  61       7.059  12.789  11.372  1.00  6.670          H  
ATOM    955 1HG  MET A  61       7.508  13.651  13.533  1.00  6.670          H  
ATOM    956 2HG  MET A  61       6.340  12.575  14.281  1.00  6.670          H  
ATOM    957 1HE  MET A  61      10.510  11.187  12.687  1.00  6.670          H  
ATOM    958 2HE  MET A  61       9.350  11.934  11.575  1.00  6.670          H  
ATOM    959 3HE  MET A  61      10.056  12.879  12.904  1.00  6.670          H  
ATOM    960  N   ALA A  62       5.117  15.403  13.063  1.00  4.470          N  
ATOM    961  CA  ALA A  62       5.384  16.830  13.273  1.00  5.070          C  
ATOM    962  C   ALA A  62       5.638  17.075  14.766  1.00  5.330          C  
ATOM    963  O   ALA A  62       5.345  16.204  15.591  1.00  5.480          O  
ATOM    964  CB  ALA A  62       4.252  17.681  12.753  1.00  6.860          C  
ATOM    965  H   ALA A  62       4.799  14.837  13.860  1.00  5.360          H  
ATOM    966  HA  ALA A  62       6.285  17.093  12.728  1.00  6.080          H  
ATOM    967 1HB  ALA A  62       4.489  18.725  12.903  1.00  8.230          H  
ATOM    968 2HB  ALA A  62       4.117  17.491  11.695  1.00  8.230          H  
ATOM    969 3HB  ALA A  62       3.352  17.433  13.290  1.00  8.230          H  
ATOM    970  N   VAL A  63       6.209  18.232  15.123  1.00  5.650          N  
ATOM    971  CA  VAL A  63       6.459  18.522  16.539  1.00  6.020          C  
ATOM    972  C   VAL A  63       5.623  19.665  17.078  1.00  6.520          C  
ATOM    973  O   VAL A  63       5.725  20.793  16.603  1.00  7.070          O  
ATOM    974  CB  VAL A  63       7.947  18.864  16.755  1.00  8.280          C  
ATOM    975  CG1 VAL A  63       8.219  19.218  18.225  1.00  8.280          C  
ATOM    976  CG2 VAL A  63       8.789  17.678  16.356  1.00  8.280          C  
ATOM    977  H   VAL A  63       6.433  18.931  14.427  1.00  6.780          H  
ATOM    978  HA  VAL A  63       6.220  17.635  17.115  1.00  7.220          H  
ATOM    979  HB  VAL A  63       8.211  19.730  16.146  1.00  9.940          H  
ATOM    980 1HG1 VAL A  63       9.275  19.454  18.344  1.00  9.940          H  
ATOM    981 2HG1 VAL A  63       7.628  20.082  18.534  1.00  9.940          H  
ATOM    982 3HG1 VAL A  63       7.971  18.376  18.842  1.00  9.940          H  
ATOM    983 1HG2 VAL A  63       9.843  17.913  16.495  1.00  9.940          H  
ATOM    984 2HG2 VAL A  63       8.534  16.833  16.963  1.00  9.940          H  
ATOM    985 3HG2 VAL A  63       8.622  17.429  15.310  1.00  9.940          H  
ATOM    986  N   LYS A  64       4.832  19.384  18.101  1.00  6.530          N  
ATOM    987  CA  LYS A  64       3.982  20.399  18.690  1.00  7.120          C  
ATOM    988  C   LYS A  64       4.689  21.242  19.745  1.00  7.480          C  
ATOM    989  O   LYS A  64       5.277  20.731  20.710  1.00  7.390          O  
ATOM    990  CB  LYS A  64       2.710  19.765  19.268  1.00  9.730          C  
ATOM    991  CG  LYS A  64       1.782  20.742  20.059  1.00  9.730          C  
ATOM    992  CD  LYS A  64       1.093  21.792  19.165  1.00  9.730          C  
ATOM    993  CE  LYS A  64       0.191  22.738  19.976  1.00  9.730          C  
ATOM    994  NZ  LYS A  64       0.994  23.643  20.895  1.00  9.730          N  
ATOM    995  H   LYS A  64       4.826  18.423  18.456  1.00  7.840          H  
ATOM    996  HA  LYS A  64       3.678  21.074  17.892  1.00  8.540          H  
ATOM    997 1HB  LYS A  64       2.115  19.342  18.454  1.00 11.680          H  
ATOM    998 2HB  LYS A  64       2.980  18.942  19.929  1.00 11.680          H  
ATOM    999 1HG  LYS A  64       0.995  20.147  20.534  1.00 11.680          H  
ATOM   1000 2HG  LYS A  64       2.343  21.236  20.848  1.00 11.680          H  
ATOM   1001 1HD  LYS A  64       1.831  22.401  18.652  1.00 11.680          H  
ATOM   1002 2HD  LYS A  64       0.483  21.296  18.418  1.00 11.680          H  
ATOM   1003 1HE  LYS A  64      -0.376  23.354  19.282  1.00 11.680          H  
ATOM   1004 2HE  LYS A  64      -0.507  22.148  20.571  1.00 11.680          H  
ATOM   1005 1HZ  LYS A  64       0.400  24.264  21.419  1.00 11.680          H  
ATOM   1006 2HZ  LYS A  64       1.524  23.080  21.545  1.00 11.680          H  
ATOM   1007 3HZ  LYS A  64       1.659  24.214  20.341  1.00 11.680          H  
ATOM   1008  N   ALA A  65       4.584  22.552  19.567  1.00  8.100          N  
ATOM   1009  CA  ALA A  65       5.132  23.525  20.488  1.00  8.690          C  
ATOM   1010  C   ALA A  65       4.046  24.544  20.813  1.00  9.660          C  
ATOM   1011  O   ALA A  65       3.632  24.635  21.969  1.00 10.250          O  
ATOM   1012  OXT ALA A  65       3.256  24.795  19.896  1.00 13.040          O  
ATOM   1013  CB  ALA A  65       6.352  24.201  19.893  1.00 11.380          C  
ATOM   1014  H   ALA A  65       4.118  22.889  18.736  1.00  9.720          H  
ATOM   1015  HA  ALA A  65       5.415  23.015  21.409  1.00 10.430          H  
ATOM   1016 1HB  ALA A  65       6.751  24.923  20.604  1.00 13.650          H  
ATOM   1017 2HB  ALA A  65       7.111  23.447  19.675  1.00 13.650          H  
ATOM   1018 3HB  ALA A  65       6.071  24.714  18.977  1.00 13.650          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 -310.877 33.0461 240.525 -22.7277 5.16472 21.0754 106.537 -123.2 -0.45776 -3.51306 -104.659 -26.8053 -11.6199 -10.7697 -17.1648 -12.9521 0 0.12946 5.69956 25.2226 82.6404 -14.3052 4.50671 -39.5682 -0.73005 37.8364 -136.967
ARG:NtermProteinFull_1 -0.8846 0.01745 1.91943 -0.48735 0.07461 0.31047 1.13879 -0.79407 -0 -0 -2.19684 1.47873 0 0 -1.1833 0 0 0.00213 0.00212 1.63081 0 0 0 -1.2888 0 0.05702 -0.20342
ARG_2 -5.13104 0.38143 6.58685 -0.74613 0.16363 0.42425 2.61213 -2.42368 -0.03843 -0.30929 -3.97258 0.59913 0 0 -0.58678 -1.13062 0 0.02561 0.20161 2.50138 0 -0.06137 0 -1.2888 -0.23984 0.52115 -1.91138
ARG_3 -5.79388 0.54085 7.70201 -0.74143 0.09815 0.49933 3.04702 -3.18505 -0 -0 -3.4602 0.60155 0 0 -0.49756 -1.08079 0 0.00347 0.04577 2.22685 0 0.30433 0 -1.2888 0.01403 0.92114 -0.0432
HIS_D_4 -6.36128 0.41038 5.08999 -0.41134 0.10607 0.4118 1.25535 -2.42278 -0 -0 -0.75919 -0.48056 0 0 0 0 0 0.11722 0.00243 0 2.93861 -0.00301 0 -0.45461 0.18059 0.69322 0.3129
SER_5 -3.61506 0.24124 4.84848 -0.025 0 0.0206 1.83582 -1.99639 -0.02723 -0.24611 -1.5323 -0.05519 0 0 -0.78017 0 0 -0.00157 0.01815 0.59937 0 -0.07689 0.60022 -0.77834 -0.27502 0.30761 -0.93777
SER_6 -4.64071 0.22042 4.15133 -0.01989 0 0.03394 1.25492 -2.04686 -0 -0 -1.0474 -1.04302 0 0 -0.48984 0 0 -0.00874 0.0881 1.99357 0 -0.26094 0.60723 -0.77834 0.03479 0.18405 -1.76739
ASP_7 -2.95597 0.07605 4.95942 -0.1057 0.00213 0.31689 1.57296 -2.06023 -0.00745 -0.02936 -3.87652 -0.29151 0 0 0 -1.46495 0 0.07026 0.04807 0 2.10298 -0.2913 0 -2.3716 0.14319 0.32308 -3.83956
ASP_8 -3.67243 0.19189 4.08147 -0.11427 0.00553 0.34443 0.74014 -1.8497 -0 -0 -0.59555 -0.43333 0 0 -0.48984 0 0 -0.02434 0.00507 0 3.9599 -0.42491 0 -2.3716 -0.08192 0.43737 -0.2921
THR_9 -6.27159 0.36891 5.50992 -0.10653 0.05845 0.0755 2.66093 -2.89632 -0.00089 -0.01075 -2.93137 -0.65513 0 0 0 -0.42884 0 0.0148 0.04769 0.092 0 -0.4851 2.54295 -1.0874 -0.12398 0.63929 -2.98744
LEU_10 -8.53736 0.96922 3.37668 -0.48936 0.15935 0.12588 2.31333 -2.6246 -0 -0 -0.57066 0.2417 0 0 0 0 0 -0.05493 0.10463 0.29689 0 -0.30176 0 0.18072 -0.31401 0.77942 -4.34486
ASP_11 -3.68739 0.14463 5.55329 -0.18262 0.11776 0.60932 1.82285 -2.4054 -0.00249 -0.03155 -2.27991 -3.09961 0 0 -0.28001 -0.42884 0 0.08657 0.09055 0 4.50574 -0.07331 0 -2.3716 -0.31423 0.63379 -1.59247
ASN_12 -2.99948 0.16196 4.38529 -0.18424 0.04435 0.2786 0.86251 -1.91087 -0.0008 -0.01045 -0.91289 -0.31309 0 0 -0.28001 0 0 -0.03425 0.00348 0 1.63878 0.20542 0 -0.93687 -0.0186 0.45206 0.43089
ARG_13 -5.80787 0.21037 6.61253 -0.59619 0.06873 0.39691 2.20624 -2.88189 -0.00249 -0.03153 -2.7941 0.40141 0 0 0 -0.73801 0 -0.02675 0.1127 1.66644 0 -0.08392 0 -1.2888 0.00336 0.57683 -1.99604
ARG_14 -7.18944 0.84861 5.94538 -0.5989 0.09507 0.27467 2.8804 -2.60371 -0.01355 -0.13503 -3.34035 0.33298 0 0 0 -1.08064 0 0.05955 0.53409 2.15036 0 -0.15731 0 -1.2888 -0.17347 0.88614 -2.57394
GLU_15 -2.5591 0.13983 2.1585 -0.25542 0.05125 0.43895 0.74486 -1.04707 -0 -0 -1.04823 -0.47058 0 0 -0.39539 0 0 0.16851 0.01037 0 3.02723 0.28737 0 -2.7348 0.26694 0.69629 -0.52048
PHE_16 -8.0697 1.67305 1.54929 -0.50496 0.01683 0.17274 0.78254 -1.83726 -0.01355 -0.13505 -1.67064 0.21112 0 0 0 0 0 0.00854 0.42931 0 2.04667 -0.31907 0 1.0402 0.4147 0.95672 -3.24853
PRO_17 -2.75473 0.54638 1.68765 -0.18196 0.00115 0.12617 0.65588 -0.67503 -0 -0 -0.1578 0.17148 0 0 0 0 0 0.07666 0.00945 0.50436 0 -1.04253 0 -2.4119 0.0554 0.87434 -2.51504
LEU_18 -1.46861 0.40629 1.27527 -0.46347 0.22413 0.08202 0.16252 -0.53931 -0 -0 0.11871 0.39666 0 0 0 0 0 0.08921 0.00966 0.54053 0 0.10829 0 0.18072 -0.15838 0.6863 1.65053
PRO_19 -2.915 0.61089 1.58704 -0.18317 0.00138 0.12804 0.79577 -0.71598 -0 -0 0.66216 0.05384 0 0 0 0 0 0.00757 0.00794 0.80654 0 -0.97648 0 -2.4119 -0.50476 0.90945 -2.13667
GLU_20 -3.85102 0.27311 4.6541 -0.60185 0.26121 1.60373 2.04446 -2.0447 -0 -0 -1.87316 -3.30208 0 0 0 -0.82782 0 -0.05944 0.08743 0 3.54752 -0.10246 0 -2.7348 -0.66063 0.72253 -2.86386
GLY_21 -2.74857 0.37142 3.1919 -7e-05 0 0 1.70292 -1.57006 -0 -0 -1.09388 -0.37331 0 0 0 0 0 -0.15609 0 0 0 -1.52313 0 0.83697 -0.50298 0.55683 -1.30807
ALA_22 -4.36766 0.57211 2.24013 -0.02629 0.00124 0 1.38358 -1.85181 -0 -0 -0.02725 -0.42812 0 0 0 0 0 -0.04606 0 0 0 -0.08415 0 1.8394 -0.47027 0.23236 -1.03279
LEU_23 -6.11802 0.99989 2.50574 -0.52453 0.32843 0.1433 0.9181 -1.97136 -0 -0 0.41184 0.13121 0 0 0 0 0 -0.0318 0.35994 0.12063 0 -0.18541 0 0.18072 -0.52478 0.28234 -2.97376
ASN_24 -2.60992 0.15135 2.87758 -0.16877 0.00805 0.24571 0.94744 -1.39581 -0 -0 -0.50366 -0.26735 0 0 0 0 0 -0.03583 0.01609 0 1.94517 0.23194 0 -0.93687 0.15361 0.29422 0.95296
ASN_25 -3.88002 0.25992 4.84742 -0.31981 0.13857 0.5714 2.71891 -2.35153 -0.02192 -0.14816 -1.56782 -0.78896 0 0 -0.55345 0 0 -0.08223 0.01877 0 1.89115 -0.47963 0 -0.93687 0.33122 0.22677 -0.12627
GLU_26 -5.18541 0.60257 6.94872 -0.21445 0.01517 0.27504 3.2465 -2.86429 -0.0301 -0.26271 -3.84225 -0.51384 0 0 -0.78017 0 0 -0.07216 0.13411 0 3.37173 -0.29571 0 -2.7348 -0.41515 0.41824 -2.19893
ASP_27 -2.33668 0.28458 2.98547 -0.11519 0.01191 0.3542 1.13475 -1.38535 -0.02192 -0.14816 -0.1046 -0.42591 0 0 -0.55345 0 0 -0.10529 0.00018 0 1.80941 -0.02312 0 -2.3716 -0.49927 0.41213 -1.0979
ALA_28 -3.16262 0.50015 2.03495 -0.02778 0.00523 0 1.642 -1.56556 -0.00635 -0.06806 -1.5753 -0.40666 0 0 0 0 0 -0.03883 0 0 0 0.12373 0 1.8394 -0.47002 0.31707 -0.85864
TRP_29 -9.41978 0.85035 4.6021 -1.22861 0.0695 0.34371 2.4511 -2.72739 -0.0155 -0.13792 -1.54651 -0.69388 0 0 -0.7374 0 0 -0.0602 0.07141 0 2.35891 -0.05099 0 1.6906 -0.62031 0.738 -4.06283
GLN_30 -4.12051 0.57809 3.27934 -0.69616 0.12145 0.51952 1.40196 -1.45919 -0 -0 -1.3419 -0.44713 0 0 -0.89915 0 0 0.04606 0.05393 0 2.89961 0.12906 0 -0.18838 0.06256 1.41036 1.34952
PRO_31 -5.24077 0.85014 1.44519 -0.19883 0.00324 0.14049 0.84119 -0.89128 -0.00012 -0.00312 -1.43171 0.07483 0 0 -0.89915 0 0 0.01065 0.01574 0.36156 0 -0.88508 0 -2.4119 0.30271 1.05815 -6.85808
LEU_32 -7.9092 1.10311 2.68201 -0.55064 0.21409 0.17582 2.85003 -2.3957 -0 -0 -0.6925 -0.01447 0 0 0 0 0 0.03471 0.0632 0.67498 0 0.04013 0 0.18072 0.91694 0.62697 -1.99981
ALA_33 -1.36566 0.0658 1.764 -0.0233 0 0 0.75291 -0.85814 -0 -0 0.13629 -0.38222 0 0 0 0 0 -0.07948 0 0 0 -0.37709 0 1.8394 0.66503 0.47442 2.61197
ASP_34 -1.50755 0.2042 1.90483 -0.26468 0.09715 0.90099 0.46681 -0.95991 -0.00012 -0.00312 -0.30598 -3.44653 0 0 0 0 0 -0.04189 0.22352 0 2.47094 -0.35235 0 -2.3716 -0.37899 0.44875 -2.91554
ALA_35 -3.17574 0.34114 2.43079 -0.01793 0 0 1.39773 -1.55346 -0.0037 -0.02088 -0.12421 -0.36094 0 0 0 0 0 0.15652 0 0 0 -0.46287 0 1.8394 -0.02187 0.5507 0.97467
ASP_36 -3.78337 0.47729 3.86347 -0.11623 0.00361 0.34485 2.20357 -1.83248 -0.03891 -0.31955 -2.42231 -0.65569 0 0 -0.68751 -0.34479 0 -0.11474 0.13861 0 2.36413 -0.2053 0 -2.3716 -0.08426 0.31663 -3.26459
GLU_37 -4.39737 0.37809 3.57129 -0.62161 0.25039 1.64725 1.8413 -1.75258 -0.0037 -0.02088 -1.62917 -3.13682 0 0 0 0 0 0.08153 0.02824 0 4.43297 0.17439 0 -2.7348 0.05173 0.47731 -1.36244
GLU_38 -3.91615 0.3043 3.86982 -0.38295 0.07626 0.67155 1.24215 -1.89515 -0.03002 -0.19604 -0.3524 -0.531 0 0 0 0 0 0.01315 0.00328 0 2.33858 0.43781 0 -2.7348 0.45362 0.48585 -0.14214
ASP_39 -4.28776 0.27756 5.2639 -0.21458 0.07123 0.67558 2.55027 -2.34696 -0.02029 -0.11768 -4.13223 -1.32226 0 0 -0.6986 -1.08064 0 -0.04247 0.00218 0 2.12058 -0.74701 0 -2.3716 0.11571 0.2691 -6.03598
TYR_40 -8.52084 1.08923 4.09214 -0.63715 0.06728 0.32423 2.13408 -2.56833 -0.00457 -0.06011 -1.3618 -0.27339 0 0 -0.68751 0 0 -0.06447 0.126 0 2.43443 0.03759 0.0054 1.2797 -0.36137 0.40043 -2.54904
TRP_41 -9.93334 1.16285 5.48681 -1.57646 0.32443 0.93499 2.17263 -2.82018 -0 -0 -3.43399 -0.15854 0 0 -1.09399 0 0 0.3489 0.02627 0 2.17072 -0.03079 0 1.6906 -0.26326 0.79829 -4.19405
GLU_42 -5.41392 1.06153 5.71385 -0.47105 0.05242 0.65909 1.46519 -2.33345 -0 -0 -0.95389 -1.12275 0 0 0 -0.84453 0 -0.04475 0.01046 0 3.47183 -0.09821 0 -2.7348 0.00892 1.37258 -0.20146
PRO_43 -4.01131 0.65573 2.44633 -0.07753 0 0.04758 0.46804 -0.93164 -0.01429 -0.10311 0.1763 0.56318 0 0 0 0 0 -0.07895 0.05656 0.41611 0 -0.66879 0 -2.4119 0.13959 1.11671 -2.21139
ASN_44 -3.03379 0.3741 3.31456 -0.22699 0.04685 0.38439 1.15897 -1.37543 -0 -0 -0.50415 -0.68516 0 0 0 -0.84453 0 -0.00547 0.14411 0 2.21938 -0.49781 0 -0.93687 0.67503 0.52261 0.7298
GLU_45 -3.12457 0.16349 3.4435 -0.34085 0.05589 0.55065 1.31795 -1.37798 -0.01337 -0.11519 0.39327 -1.22057 0 0 0 0 0 -0.00758 0.39337 0 2.12699 0.38543 0 -2.7348 1.05149 0.48312 1.43023
ASN_46 -2.4576 0.21331 1.75629 -0.36082 0.08646 0.71877 0.6972 -1.02263 -0 -0 -0.1885 -1.86894 0 0 0 0 0 -0.05536 0.22975 0 2.5376 -0.67834 0 -0.93687 0.1914 0.38045 -0.75782
TYR_47 -5.58551 0.56154 2.85194 -0.60544 0.03645 0.3209 1.18074 -1.75477 -0.02671 -0.22362 -1.51294 -0.13501 0 0 0 -0.34479 0 0.14477 0.0068 0 1.92729 -0.37065 0.15017 1.2797 -0.39012 0.47218 -2.01708
VAL_48 -2.29817 0.10624 1.54294 -0.31561 0.20756 0.06844 0.3085 -0.8847 -0 -0 -0.52482 -0.58847 0 0 0 0 0 0.11081 0 0.11823 0 -0.3107 0 1.9342 -0.378 0.48093 -0.42263
GLY_49 -3.17433 0.17098 3.08257 -0.00028 0 0 1.83697 -1.68537 -0 -0 -2.30128 -0.21555 0 0 0 0 0 -0.04548 0 0 0 -1.52467 0 0.83697 -0.14406 0.33336 -2.83016
GLN_50 -4.93218 0.37466 3.68382 -0.40111 0.05093 0.2619 1.38769 -1.75697 -0.00635 -0.06806 -1.95489 -0.12451 0 0 -0.45857 -0.82782 0 -0.08232 0.30283 0 3.43873 0.18797 0 -0.18838 0.17934 0.34942 -0.58388
ARG_51 -6.70625 0.63902 4.91503 -0.83827 0.18367 0.57466 2.77473 -2.3601 -0.0094 -0.04856 -2.63731 -0.0388 0 0 -0.45857 0 0 0.08053 0.00976 2.02801 0 -0.08818 0 -1.2888 0.10291 0.45262 -2.7133
CYS_52 -8.04039 1.69487 3.73791 -0.04348 0.00021 0.017 1.8851 -2.15233 -0.00457 -0.06011 -0.86385 -0.32483 0 0 0 0 0 0.07565 0.07919 0.33934 0 0.19105 0 3.6196 0.14046 1.47867 1.76947
LEU_53 -8.38739 0.72351 4.87972 -0.56949 0.14195 0.13572 3.07627 -3.00719 -0.0094 -0.04856 -3.39891 0.32616 0 0 0 0 0 -0.04266 0.24596 0.70421 0 -0.37039 0 0.18072 0.05761 1.5384 -3.82376
LEU_54 -6.44419 0.72617 2.60997 -0.59967 0.16802 0.15951 1.08257 -2.00298 -0 -0 -1.22565 0.26636 0 0 0 0 0 -0.02672 0.03479 0.55101 0 -0.36521 0 0.18072 -0.12591 0.66006 -4.35114
GLU_55 -4.95988 0.19176 6.09369 -0.36795 0.08498 0.66116 2.79857 -2.58342 -0.00015 -0.00087 -3.55581 -1.02538 0 0 0 -0.73801 0 -0.05044 0.04692 0 3.49925 0.24935 0 -2.7348 0.37381 0.52588 -1.49132
ASP_56 -2.39417 0.2217 2.98874 -0.08545 0.0074 0.27623 0.89247 -1.26807 -0 -0 -0.85157 -0.33167 0 0 0 -0.74646 0 -0.19904 0.00068 0 2.01768 0.11087 0 -2.3716 1.38401 0.31221 -0.03606
GLU_57 -2.80586 0.1756 3.96034 -0.22481 0.04642 0.34695 2.19237 -1.63898 -0.01829 -0.15804 -3.05062 -0.55677 0 0 -1.77008 0 0 0.01388 0.01373 0 2.9147 -0.13047 0 -2.7348 0.81638 0.49203 -2.11633
SER_58 -5.06102 0.3309 5.25089 -0.02378 0 0.0201 2.62131 -2.47315 -0.00035 -0.00101 -2.78927 0.25147 0 0 -0.49756 0 0 0.00717 0.00347 0.61749 0 -0.13538 0.60075 -0.77834 -0.14661 0.55593 -1.64698
PHE_59 -10.0438 1.15669 2.41114 -0.55674 0.02068 0.22764 2.27779 -2.3516 -0.00217 -0.00602 -1.72034 0.14172 0 0 -0.7374 0 0 -0.03959 0.22896 0 2.1112 -0.2108 0 1.0402 -0.14532 0.42748 -5.77028
VAL_60 -7.47507 0.95408 3.67197 -0.29238 0.21082 0.06435 3.09335 -2.53183 -0.00035 -0.00101 -2.41608 -0.21737 0 0 0 0 0 0.05517 0.00164 0.16134 0 -0.56751 0 1.9342 -0.34304 0.51667 -3.18106
MET_61 -8.29828 1.0532 2.25257 -0.33145 0.0396 0.02805 0.697 -1.78453 -0.00217 -0.00602 -1.18298 0.22087 0 0 0 0 0 0.04898 0.54776 1.93287 0 -0.00856 0 0.60916 -0.27611 0.6405 -3.81954
ALA_62 -4.80502 0.45467 1.41522 -0.01889 0 0 1.78408 -1.66425 -0.01241 -0.04196 -1.71503 -0.42123 0 0 0 0 0 0.04093 0 0 0 -0.48517 0 1.8394 -0.0785 0.51327 -3.19488
VAL_63 -5.30074 0.58968 2.0375 -0.28373 0.20853 0.06648 0.49219 -1.78094 -0 -0 -0.75084 -0.31782 0 0 0 0 0 -0.03557 0.00326 0.18947 0 -0.69742 0 1.9342 -0.17797 0.24662 -3.57712
LYS_64 -6.9302 0.35269 7.61369 -0.73576 0.15884 0.54292 2.88139 -3.18762 -0.03367 -0.18539 -6.48218 0.87737 0 0 -0.33469 0 0 0.02544 0.19946 1.99827 0 0.06132 0 -1.5107 -0.26207 0.34543 -4.60546
ALA:CtermProteinFull_65 -2.04003 0.24287 3.32928 -0.03038 0 0 0.7774 -1.31302 -0 -0 -3.46758 -0.18117 0 0 -0.33469 0 0 0 0 0 0 0 0 1.8394 -0.07208 0.56653 -0.68346
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77770 MODEL 2 2021-06-05_00000109_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 40.101
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 7.988738
REMARK    SCORE     total_score:        -120.679
REMARK    SCORE     hbond_bb_sc:         -15.157
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:          -9.820
REMARK    SCORE          fa_sol:         209.876
REMARK    SCORE           omega:           1.996
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -7.712
REMARK    SCORE fa_intra_sol_xover4:          17.832
REMARK    SCORE         p_aa_pp:         -10.431
REMARK    SCORE          fa_atr:        -334.491
REMARK    SCORE    fa_intra_rep:           0.604
REMARK    SCORE          fa_dun:         100.580
REMARK    SCORE        hbond_sc:         -14.570
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE             ref:         -18.687
REMARK    SCORE          fa_rep:          37.710
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          40.025
REMARK    SCORE     rama_prepro:          -2.413
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -19.467
REMARK    SCORE         fa_elec:         -96.553
REMARK    SCORE           score:        -120.679
ATOM      1  N   ARG A   1      -0.559   0.335  -0.387  1.00 10.780          N  
ATOM      2  CA  ARG A   1       0.897   0.255  -0.375  1.00 10.300          C  
ATOM      3  C   ARG A   1       1.494   1.651  -0.302  1.00  9.510          C  
ATOM      4  O   ARG A   1       1.075   2.545  -1.035  1.00  9.310          O  
ATOM      5  CB  ARG A   1       1.413  -0.460  -1.618  1.00 14.610          C  
ATOM      6  CG  ARG A   1       2.924  -0.660  -1.660  1.00 14.610          C  
ATOM      7  CD  ARG A   1       3.365  -1.421  -2.850  1.00 14.610          C  
ATOM      8  NE  ARG A   1       4.802  -1.630  -2.816  1.00 14.610          N  
ATOM      9  CZ  ARG A   1       5.539  -2.229  -3.779  1.00 14.610          C  
ATOM     10  NH1 ARG A   1       4.966  -2.683  -4.877  1.00 14.610          N  
ATOM     11  NH2 ARG A   1       6.848  -2.361  -3.614  1.00 14.610          N  
ATOM     12 1H   ARG A   1      -0.932  -0.317  -1.062  1.00 12.940          H  
ATOM     13 2H   ARG A   1      -0.919   0.112   0.531  1.00 12.940          H  
ATOM     14 3H   ARG A   1      -0.838   1.274  -0.637  1.00 12.940          H  
ATOM     15  HA  ARG A   1       1.210  -0.305   0.506  1.00 12.360          H  
ATOM     16 1HB  ARG A   1       0.948  -1.441  -1.694  1.00 17.530          H  
ATOM     17 2HB  ARG A   1       1.133   0.107  -2.506  1.00 17.530          H  
ATOM     18 1HG  ARG A   1       3.424   0.311  -1.695  1.00 17.530          H  
ATOM     19 2HG  ARG A   1       3.250  -1.200  -0.772  1.00 17.530          H  
ATOM     20 1HD  ARG A   1       2.872  -2.393  -2.873  1.00 17.530          H  
ATOM     21 2HD  ARG A   1       3.118  -0.855  -3.748  1.00 17.530          H  
ATOM     22  HE  ARG A   1       5.280  -1.295  -1.986  1.00 17.530          H  
ATOM     23 1HH1 ARG A   1       3.971  -2.586  -5.008  1.00 17.530          H  
ATOM     24 2HH1 ARG A   1       5.523  -3.129  -5.591  1.00 17.530          H  
ATOM     25 1HH2 ARG A   1       7.291  -2.017  -2.771  1.00 17.530          H  
ATOM     26 2HH2 ARG A   1       7.406  -2.807  -4.327  1.00 17.530          H  
ATOM     27  N   ARG A   2       2.453   1.842   0.597  1.00  9.320          N  
ATOM     28  CA  ARG A   2       3.099   3.139   0.750  1.00  8.790          C  
ATOM     29  C   ARG A   2       4.257   3.304  -0.235  1.00  8.210          C  
ATOM     30  O   ARG A   2       4.936   2.344  -0.612  1.00  8.310          O  
ATOM     31  CB  ARG A   2       3.586   3.324   2.168  1.00 12.520          C  
ATOM     32  CG  ARG A   2       2.506   3.399   3.229  1.00 12.520          C  
ATOM     33  CD  ARG A   2       3.096   3.550   4.591  1.00 12.520          C  
ATOM     34  NE  ARG A   2       3.685   4.886   4.816  1.00 12.520          N  
ATOM     35  CZ  ARG A   2       4.591   5.197   5.767  1.00 12.520          C  
ATOM     36  NH1 ARG A   2       5.077   4.285   6.593  1.00 12.520          N  
ATOM     37  NH2 ARG A   2       4.979   6.450   5.845  1.00 12.520          N  
ATOM     38  H   ARG A   2       2.757   1.072   1.179  1.00 11.180          H  
ATOM     39  HA  ARG A   2       2.363   3.918   0.544  1.00 10.550          H  
ATOM     40 1HB  ARG A   2       4.231   2.494   2.425  1.00 15.020          H  
ATOM     41 2HB  ARG A   2       4.162   4.227   2.232  1.00 15.020          H  
ATOM     42 1HG  ARG A   2       1.873   4.264   3.036  1.00 15.020          H  
ATOM     43 2HG  ARG A   2       1.906   2.492   3.209  1.00 15.020          H  
ATOM     44 1HD  ARG A   2       2.319   3.389   5.338  1.00 15.020          H  
ATOM     45 2HD  ARG A   2       3.879   2.803   4.714  1.00 15.020          H  
ATOM     46  HE  ARG A   2       3.372   5.682   4.232  1.00 15.020          H  
ATOM     47 1HH1 ARG A   2       4.781   3.325   6.521  1.00 15.020          H  
ATOM     48 2HH1 ARG A   2       5.758   4.550   7.290  1.00 15.020          H  
ATOM     49 1HH2 ARG A   2       4.567   7.127   5.182  1.00 15.020          H  
ATOM     50 2HH2 ARG A   2       5.663   6.743   6.525  1.00 15.020          H  
ATOM     51  N   ARG A   3       4.543   4.544  -0.602  1.00  7.880          N  
ATOM     52  CA  ARG A   3       5.631   4.833  -1.529  1.00  7.630          C  
ATOM     53  C   ARG A   3       7.031   4.848  -0.909  1.00  7.640          C  
ATOM     54  O   ARG A   3       7.648   5.914  -0.749  1.00  7.970          O  
ATOM     55  CB  ARG A   3       5.398   6.167  -2.207  1.00 10.780          C  
ATOM     56  CG  ARG A   3       4.195   6.243  -3.111  1.00 10.780          C  
ATOM     57  CD  ARG A   3       4.080   7.589  -3.716  1.00 10.780          C  
ATOM     58  NE  ARG A   3       2.922   7.702  -4.583  1.00 10.780          N  
ATOM     59  CZ  ARG A   3       2.612   8.793  -5.316  1.00 10.780          C  
ATOM     60  NH1 ARG A   3       3.386   9.864  -5.283  1.00 10.780          N  
ATOM     61  NH2 ARG A   3       1.521   8.784  -6.075  1.00 10.780          N  
ATOM     62  H   ARG A   3       3.975   5.303  -0.252  1.00  9.460          H  
ATOM     63  HA  ARG A   3       5.618   4.062  -2.299  1.00  9.160          H  
ATOM     64 1HB  ARG A   3       5.269   6.923  -1.452  1.00 12.940          H  
ATOM     65 2HB  ARG A   3       6.274   6.438  -2.796  1.00 12.940          H  
ATOM     66 1HG  ARG A   3       4.293   5.512  -3.912  1.00 12.940          H  
ATOM     67 2HG  ARG A   3       3.290   6.041  -2.540  1.00 12.940          H  
ATOM     68 1HD  ARG A   3       3.990   8.333  -2.923  1.00 12.940          H  
ATOM     69 2HD  ARG A   3       4.975   7.796  -4.305  1.00 12.940          H  
ATOM     70  HE  ARG A   3       2.302   6.906  -4.641  1.00 12.940          H  
ATOM     71 1HH1 ARG A   3       4.247   9.886  -4.697  1.00 12.940          H  
ATOM     72 2HH1 ARG A   3       3.155  10.676  -5.831  1.00 12.940          H  
ATOM     73 1HH2 ARG A   3       0.929   7.965  -6.101  1.00 12.940          H  
ATOM     74 2HH2 ARG A   3       1.280   9.595  -6.627  1.00 12.940          H  
ATOM     75  N   HIS A   4       7.506   3.658  -0.543  1.00  7.570          N  
ATOM     76  CA  HIS A   4       8.845   3.486   0.023  1.00  7.870          C  
ATOM     77  C   HIS A   4       9.368   2.055  -0.111  1.00  7.560          C  
ATOM     78  O   HIS A   4       8.595   1.104  -0.260  1.00  7.690          O  
ATOM     79  CB  HIS A   4       8.919   3.871   1.507  1.00 10.900          C  
ATOM     80  CG  HIS A   4       8.130   2.999   2.430  1.00 10.900          C  
ATOM     81  ND1 HIS A   4       8.589   1.775   2.875  1.00 10.900          N  
ATOM     82  CD2 HIS A   4       6.946   3.186   3.019  1.00 10.900          C  
ATOM     83  CE1 HIS A   4       7.694   1.235   3.666  1.00 10.900          C  
ATOM     84  NE2 HIS A   4       6.677   2.063   3.781  1.00 10.900          N  
ATOM     85  H   HIS A   4       6.877   2.860  -0.677  1.00  9.080          H  
ATOM     86  HA  HIS A   4       9.529   4.133  -0.516  1.00  9.440          H  
ATOM     87 1HB  HIS A   4       9.958   3.812   1.818  1.00 13.080          H  
ATOM     88 2HB  HIS A   4       8.596   4.901   1.636  1.00 13.080          H  
ATOM     89  HD1 HIS A   4       9.572   1.481   2.910  1.00 13.080          H  
ATOM     90  HD2 HIS A   4       6.250   4.001   2.985  1.00 13.080          H  
ATOM     91  HE1 HIS A   4       7.883   0.256   4.108  1.00 13.080          H  
ATOM     92  N   SER A   5      10.687   1.900  -0.005  1.00  7.430          N  
ATOM     93  CA  SER A   5      11.311   0.580   0.056  1.00  7.390          C  
ATOM     94  C   SER A   5      10.823  -0.190   1.283  1.00  7.030          C  
ATOM     95  O   SER A   5      10.822   0.340   2.400  1.00  6.940          O  
ATOM     96  CB  SER A   5      12.811   0.694   0.076  1.00 10.360          C  
ATOM     97  OG  SER A   5      13.378  -0.563   0.254  1.00 10.360          O  
ATOM     98  H   SER A   5      11.263   2.746   0.036  1.00  8.920          H  
ATOM     99  HA  SER A   5      11.022   0.021  -0.835  1.00  8.870          H  
ATOM    100 1HB  SER A   5      13.165   1.136  -0.857  1.00 12.430          H  
ATOM    101 2HB  SER A   5      13.121   1.342   0.881  1.00 12.430          H  
ATOM    102  HG  SER A   5      14.345  -0.441   0.110  1.00 12.430          H  
ATOM    103  N   SER A   6      10.455  -1.457   1.094  1.00  7.140          N  
ATOM    104  CA  SER A   6       9.861  -2.286   2.148  1.00  7.120          C  
ATOM    105  C   SER A   6      10.690  -2.565   3.405  1.00  6.580          C  
ATOM    106  O   SER A   6      10.114  -2.858   4.454  1.00  6.620          O  
ATOM    107  CB  SER A   6       9.410  -3.602   1.546  1.00  9.980          C  
ATOM    108  OG  SER A   6      10.497  -4.353   1.092  1.00  9.980          O  
ATOM    109  H   SER A   6      10.542  -1.853   0.170  1.00  8.570          H  
ATOM    110  HA  SER A   6       8.961  -1.763   2.476  1.00  8.540          H  
ATOM    111 1HB  SER A   6       8.861  -4.172   2.296  1.00 11.970          H  
ATOM    112 2HB  SER A   6       8.728  -3.408   0.720  1.00 11.970          H  
ATOM    113  HG  SER A   6      10.128  -5.178   0.757  1.00 11.970          H  
ATOM    114  N   ASP A   7      12.015  -2.442   3.349  1.00  6.400          N  
ATOM    115  CA  ASP A   7      12.839  -2.677   4.527  1.00  6.220          C  
ATOM    116  C   ASP A   7      13.702  -1.456   4.799  1.00  5.560          C  
ATOM    117  O   ASP A   7      14.671  -1.510   5.563  1.00  5.390          O  
ATOM    118  CB  ASP A   7      13.690  -3.919   4.303  1.00  8.780          C  
ATOM    119  CG  ASP A   7      14.646  -3.757   3.122  1.00  8.780          C  
ATOM    120  OD1 ASP A   7      14.770  -2.645   2.586  1.00  8.780          O  
ATOM    121  OD2 ASP A   7      15.248  -4.732   2.746  1.00  8.780          O  
ATOM    122  H   ASP A   7      12.503  -2.237   2.477  1.00  7.680          H  
ATOM    123  HA  ASP A   7      12.193  -2.838   5.390  1.00  7.460          H  
ATOM    124 1HB  ASP A   7      14.273  -4.129   5.201  1.00 10.540          H  
ATOM    125 2HB  ASP A   7      13.040  -4.777   4.121  1.00 10.540          H  
ATOM    126  N   ASP A   8      13.313  -0.358   4.158  1.00  5.520          N  
ATOM    127  CA  ASP A   8      13.981   0.925   4.165  1.00  5.290          C  
ATOM    128  C   ASP A   8      15.447   0.927   3.688  1.00  5.030          C  
ATOM    129  O   ASP A   8      16.256   1.715   4.207  1.00  5.220          O  
ATOM    130  CB  ASP A   8      13.890   1.573   5.557  1.00  7.500          C  
ATOM    131  CG  ASP A   8      12.450   1.982   5.973  1.00  7.500          C  
ATOM    132  OD1 ASP A   8      11.764   2.666   5.208  1.00  7.500          O  
ATOM    133  OD2 ASP A   8      12.044   1.601   7.053  1.00  7.500          O  
ATOM    134  H   ASP A   8      12.453  -0.401   3.606  1.00  6.620          H  
ATOM    135  HA  ASP A   8      13.413   1.542   3.480  1.00  6.350          H  
ATOM    136 1HB  ASP A   8      14.291   0.891   6.305  1.00  9.000          H  
ATOM    137 2HB  ASP A   8      14.508   2.473   5.577  1.00  9.000          H  
ATOM    138  N   THR A   9      15.791   0.095   2.679  1.00  5.020          N  
ATOM    139  CA  THR A   9      17.138   0.110   2.086  1.00  5.250          C  
ATOM    140  C   THR A   9      17.062   0.155   0.553  1.00  4.790          C  
ATOM    141  O   THR A   9      16.005  -0.081  -0.048  1.00  4.990          O  
ATOM    142  CB  THR A   9      17.956  -1.141   2.464  1.00  7.260          C  
ATOM    143  OG1 THR A   9      17.398  -2.299   1.820  1.00  7.260          O  
ATOM    144  CG2 THR A   9      17.971  -1.363   3.960  1.00  7.260          C  
ATOM    145  H   THR A   9      15.140  -0.627   2.340  1.00  6.020          H  
ATOM    146  HA  THR A   9      17.666   0.998   2.423  1.00  6.300          H  
ATOM    147  HB  THR A   9      18.981  -1.004   2.118  1.00  8.710          H  
ATOM    148  HG1 THR A   9      16.460  -2.438   2.109  1.00  8.710          H  
ATOM    149 1HG2 THR A   9      18.564  -2.244   4.189  1.00  8.710          H  
ATOM    150 2HG2 THR A   9      18.400  -0.494   4.453  1.00  8.710          H  
ATOM    151 3HG2 THR A   9      16.953  -1.516   4.316  1.00  8.710          H  
ATOM    152  N   LEU A  10      18.193   0.431  -0.107  1.00  4.570          N  
ATOM    153  CA  LEU A  10      18.187   0.414  -1.572  1.00  4.650          C  
ATOM    154  C   LEU A  10      18.879  -0.747  -2.267  1.00  4.060          C  
ATOM    155  O   LEU A  10      19.921  -1.244  -1.837  1.00  4.120          O  
ATOM    156  CB  LEU A  10      18.894   1.617  -2.166  1.00  6.480          C  
ATOM    157  CG  LEU A  10      18.469   2.980  -1.820  1.00  6.480          C  
ATOM    158  CD1 LEU A  10      19.364   3.887  -2.654  1.00  6.480          C  
ATOM    159  CD2 LEU A  10      16.980   3.178  -2.061  1.00  6.480          C  
ATOM    160  H   LEU A  10      19.026   0.685   0.427  1.00  5.480          H  
ATOM    161  HA  LEU A  10      17.153   0.403  -1.902  1.00  5.580          H  
ATOM    162 1HB  LEU A  10      19.931   1.542  -1.880  1.00  7.770          H  
ATOM    163 2HB  LEU A  10      18.851   1.525  -3.255  1.00  7.770          H  
ATOM    164  HG  LEU A  10      18.681   3.185  -0.770  1.00  7.770          H  
ATOM    165 1HD1 LEU A  10      19.160   4.888  -2.441  1.00  7.770          H  
ATOM    166 2HD1 LEU A  10      20.402   3.684  -2.438  1.00  7.770          H  
ATOM    167 3HD1 LEU A  10      19.191   3.704  -3.712  1.00  7.770          H  
ATOM    168 1HD2 LEU A  10      16.711   4.186  -1.836  1.00  7.770          H  
ATOM    169 2HD2 LEU A  10      16.743   2.977  -3.073  1.00  7.770          H  
ATOM    170 3HD2 LEU A  10      16.405   2.507  -1.425  1.00  7.770          H  
ATOM    171  N   ASP A  11      18.308  -1.092  -3.420  1.00  3.960          N  
ATOM    172  CA  ASP A  11      18.887  -1.983  -4.421  1.00  3.990          C  
ATOM    173  C   ASP A  11      20.112  -1.260  -5.003  1.00  3.950          C  
ATOM    174  O   ASP A  11      20.041  -0.055  -5.251  1.00  4.320          O  
ATOM    175  CB  ASP A  11      17.859  -2.287  -5.517  1.00  5.570          C  
ATOM    176  CG  ASP A  11      18.272  -3.397  -6.482  1.00  5.570          C  
ATOM    177  OD1 ASP A  11      19.118  -3.154  -7.320  1.00  5.570          O  
ATOM    178  OD2 ASP A  11      17.710  -4.474  -6.414  1.00  5.570          O  
ATOM    179  H   ASP A  11      17.412  -0.672  -3.621  1.00  4.750          H  
ATOM    180  HA  ASP A  11      19.211  -2.910  -3.944  1.00  4.790          H  
ATOM    181 1HB  ASP A  11      16.914  -2.574  -5.052  1.00  6.690          H  
ATOM    182 2HB  ASP A  11      17.672  -1.383  -6.096  1.00  6.690          H  
ATOM    183  N   ASN A  12      21.213  -1.952  -5.279  1.00  4.010          N  
ATOM    184  CA  ASN A  12      22.382  -1.257  -5.835  1.00  4.540          C  
ATOM    185  C   ASN A  12      22.216  -0.785  -7.291  1.00  4.590          C  
ATOM    186  O   ASN A  12      23.069  -0.080  -7.830  1.00  4.870          O  
ATOM    187  CB  ASN A  12      23.613  -2.122  -5.695  1.00  6.140          C  
ATOM    188  CG  ASN A  12      23.471  -3.395  -6.422  1.00  6.140          C  
ATOM    189  OD1 ASN A  12      22.535  -4.155  -6.127  1.00  6.140          O  
ATOM    190  ND2 ASN A  12      24.351  -3.663  -7.352  1.00  6.140          N  
ATOM    191  H   ASN A  12      21.254  -2.955  -5.108  1.00  4.810          H  
ATOM    192  HA  ASN A  12      22.545  -0.357  -5.247  1.00  5.450          H  
ATOM    193 1HB  ASN A  12      24.484  -1.581  -6.071  1.00  7.370          H  
ATOM    194 2HB  ASN A  12      23.790  -2.332  -4.642  1.00  7.370          H  
ATOM    195 1HD2 ASN A  12      24.290  -4.517  -7.868  1.00  7.370          H  
ATOM    196 2HD2 ASN A  12      25.084  -3.008  -7.547  1.00  7.370          H  
ATOM    197  N   ARG A  13      21.131  -1.195  -7.951  1.00  4.780          N  
ATOM    198  CA  ARG A  13      20.845  -0.777  -9.318  1.00  5.240          C  
ATOM    199  C   ARG A  13      19.980   0.494  -9.358  1.00  4.870          C  
ATOM    200  O   ARG A  13      19.626   0.978 -10.434  1.00  5.270          O  
ATOM    201  CB  ARG A  13      20.153  -1.907 -10.062  1.00  7.150          C  
ATOM    202  CG  ARG A  13      21.027  -3.155 -10.238  1.00  7.150          C  
ATOM    203  CD  ARG A  13      20.266  -4.327 -10.756  1.00  7.150          C  
ATOM    204  NE  ARG A  13      19.307  -4.820  -9.758  1.00  7.150          N  
ATOM    205  CZ  ARG A  13      18.422  -5.831  -9.930  1.00  7.150          C  
ATOM    206  NH1 ARG A  13      18.356  -6.491 -11.080  1.00  7.150          N  
ATOM    207  NH2 ARG A  13      17.620  -6.155  -8.923  1.00  7.150          N  
ATOM    208  H   ARG A  13      20.450  -1.822  -7.495  1.00  5.740          H  
ATOM    209  HA  ARG A  13      21.790  -0.566  -9.816  1.00  6.290          H  
ATOM    210 1HB  ARG A  13      19.246  -2.187  -9.539  1.00  8.580          H  
ATOM    211 2HB  ARG A  13      19.865  -1.564 -11.054  1.00  8.580          H  
ATOM    212 1HG  ARG A  13      21.839  -2.935 -10.927  1.00  8.580          H  
ATOM    213 2HG  ARG A  13      21.440  -3.434  -9.266  1.00  8.580          H  
ATOM    214 1HD  ARG A  13      19.716  -4.035 -11.650  1.00  8.580          H  
ATOM    215 2HD  ARG A  13      20.962  -5.130 -10.993  1.00  8.580          H  
ATOM    216  HE  ARG A  13      19.298  -4.346  -8.834  1.00  8.580          H  
ATOM    217 1HH1 ARG A  13      18.967  -6.245 -11.844  1.00  8.580          H  
ATOM    218 2HH1 ARG A  13      17.692  -7.244 -11.194  1.00  8.580          H  
ATOM    219 1HH2 ARG A  13      17.683  -5.627  -8.023  1.00  8.580          H  
ATOM    220 2HH2 ARG A  13      16.953  -6.900  -9.017  1.00  8.580          H  
ATOM    221  N   ARG A  14      19.593   0.987  -8.179  1.00  4.410          N  
ATOM    222  CA  ARG A  14      18.704   2.130  -8.013  1.00  4.330          C  
ATOM    223  C   ARG A  14      19.285   3.520  -8.284  1.00  3.800          C  
ATOM    224  O   ARG A  14      20.355   3.874  -7.792  1.00  4.130          O  
ATOM    225  CB  ARG A  14      18.180   2.113  -6.587  1.00  6.090          C  
ATOM    226  CG  ARG A  14      17.305   3.250  -6.184  1.00  6.090          C  
ATOM    227  CD  ARG A  14      16.002   3.221  -6.822  1.00  6.090          C  
ATOM    228  NE  ARG A  14      15.236   4.329  -6.402  1.00  6.090          N  
ATOM    229  CZ  ARG A  14      14.408   4.330  -5.320  1.00  6.090          C  
ATOM    230  NH1 ARG A  14      14.246   3.260  -4.574  1.00  6.090          N  
ATOM    231  NH2 ARG A  14      13.749   5.396  -4.976  1.00  6.090          N  
ATOM    232  H   ARG A  14      19.937   0.544  -7.323  1.00  5.290          H  
ATOM    233  HA  ARG A  14      17.870   1.980  -8.695  1.00  5.200          H  
ATOM    234 1HB  ARG A  14      17.640   1.188  -6.405  1.00  7.310          H  
ATOM    235 2HB  ARG A  14      19.028   2.128  -5.906  1.00  7.310          H  
ATOM    236 1HG  ARG A  14      17.142   3.170  -5.148  1.00  7.310          H  
ATOM    237 2HG  ARG A  14      17.775   4.211  -6.374  1.00  7.310          H  
ATOM    238 1HD  ARG A  14      16.110   3.295  -7.897  1.00  7.310          H  
ATOM    239 2HD  ARG A  14      15.476   2.305  -6.580  1.00  7.310          H  
ATOM    240  HE  ARG A  14      15.386   5.202  -6.944  1.00  7.310          H  
ATOM    241 1HH1 ARG A  14      14.727   2.405  -4.779  1.00  7.310          H  
ATOM    242 2HH1 ARG A  14      13.620   3.330  -3.754  1.00  7.310          H  
ATOM    243 1HH2 ARG A  14      13.849   6.253  -5.502  1.00  7.310          H  
ATOM    244 2HH2 ARG A  14      13.159   5.340  -4.130  1.00  7.310          H  
ATOM    245  N   GLU A  15      18.513   4.340  -9.009  1.00  3.410          N  
ATOM    246  CA  GLU A  15      18.858   5.736  -9.256  1.00  3.360          C  
ATOM    247  C   GLU A  15      18.118   6.681  -8.297  1.00  3.010          C  
ATOM    248  O   GLU A  15      16.960   6.438  -7.924  1.00  3.050          O  
ATOM    249  CB  GLU A  15      18.529   6.126 -10.697  1.00  4.720          C  
ATOM    250  CG  GLU A  15      19.343   5.388 -11.756  1.00  4.720          C  
ATOM    251  CD  GLU A  15      18.999   5.818 -13.164  1.00  4.720          C  
ATOM    252  OE1 GLU A  15      18.086   6.594 -13.314  1.00  4.720          O  
ATOM    253  OE2 GLU A  15      19.651   5.375 -14.081  1.00  4.720          O  
ATOM    254  H   GLU A  15      17.669   3.976  -9.426  1.00  4.090          H  
ATOM    255  HA  GLU A  15      19.929   5.860  -9.098  1.00  4.030          H  
ATOM    256 1HB  GLU A  15      17.476   5.933 -10.892  1.00  5.670          H  
ATOM    257 2HB  GLU A  15      18.695   7.195 -10.828  1.00  5.670          H  
ATOM    258 1HG  GLU A  15      20.401   5.571 -11.577  1.00  5.670          H  
ATOM    259 2HG  GLU A  15      19.168   4.316 -11.654  1.00  5.670          H  
ATOM    260  N   PHE A  16      18.782   7.791  -7.972  1.00  2.990          N  
ATOM    261  CA  PHE A  16      18.270   8.843  -7.099  1.00  2.840          C  
ATOM    262  C   PHE A  16      17.449   9.900  -7.825  1.00  2.440          C  
ATOM    263  O   PHE A  16      17.968  10.534  -8.741  1.00  2.580          O  
ATOM    264  CB  PHE A  16      19.446   9.564  -6.448  1.00  4.040          C  
ATOM    265  CG  PHE A  16      20.119   8.771  -5.429  1.00  4.040          C  
ATOM    266  CD1 PHE A  16      21.016   7.770  -5.774  1.00  4.040          C  
ATOM    267  CD2 PHE A  16      19.886   9.029  -4.102  1.00  4.040          C  
ATOM    268  CE1 PHE A  16      21.631   7.043  -4.814  1.00  4.040          C  
ATOM    269  CE2 PHE A  16      20.511   8.303  -3.156  1.00  4.040          C  
ATOM    270  CZ  PHE A  16      21.381   7.303  -3.521  1.00  4.040          C  
ATOM    271  H   PHE A  16      19.713   7.897  -8.346  1.00  3.590          H  
ATOM    272  HA  PHE A  16      17.712   8.368  -6.310  1.00  3.410          H  
ATOM    273 1HB  PHE A  16      20.178   9.833  -7.210  1.00  4.840          H  
ATOM    274 2HB  PHE A  16      19.108  10.496  -5.989  1.00  4.840          H  
ATOM    275  HD1 PHE A  16      21.228   7.557  -6.816  1.00  4.840          H  
ATOM    276  HD2 PHE A  16      19.197   9.821  -3.820  1.00  4.840          H  
ATOM    277  HE1 PHE A  16      22.335   6.250  -5.083  1.00  4.840          H  
ATOM    278  HE2 PHE A  16      20.334   8.504  -2.099  1.00  4.840          H  
ATOM    279  HZ  PHE A  16      21.883   6.725  -2.766  1.00  4.840          H  
ATOM    280  N   PRO A  17      16.166  10.116  -7.460  1.00  2.600          N  
ATOM    281  CA  PRO A  17      15.293  11.144  -8.005  1.00  2.840          C  
ATOM    282  C   PRO A  17      15.793  12.572  -7.723  1.00  2.640          C  
ATOM    283  O   PRO A  17      15.352  13.520  -8.372  1.00  2.840          O  
ATOM    284  CB  PRO A  17      13.958  10.884  -7.290  1.00  4.260          C  
ATOM    285  CG  PRO A  17      14.023   9.450  -6.838  1.00  4.260          C  
ATOM    286  CD  PRO A  17      15.479   9.202  -6.517  1.00  4.260          C  
ATOM    287  HA  PRO A  17      15.192  10.984  -9.089  1.00  3.410          H  
ATOM    288 1HB  PRO A  17      13.812  11.593  -6.479  1.00  5.110          H  
ATOM    289 2HB  PRO A  17      13.132  11.054  -7.997  1.00  5.110          H  
ATOM    290 1HG  PRO A  17      13.368   9.304  -5.963  1.00  5.110          H  
ATOM    291 2HG  PRO A  17      13.647   8.786  -7.633  1.00  5.110          H  
ATOM    292 1HD  PRO A  17      15.711   9.453  -5.466  1.00  5.110          H  
ATOM    293 2HD  PRO A  17      15.662   8.148  -6.757  1.00  5.110          H  
ATOM    294  N   LEU A  18      16.677  12.734  -6.725  1.00  2.650          N  
ATOM    295  CA  LEU A  18      17.159  14.060  -6.375  1.00  2.660          C  
ATOM    296  C   LEU A  18      18.698  14.184  -6.457  1.00  3.050          C  
ATOM    297  O   LEU A  18      19.406  13.256  -6.067  1.00  3.430          O  
ATOM    298  CB  LEU A  18      16.804  14.356  -4.911  1.00  3.720          C  
ATOM    299  CG  LEU A  18      15.333  14.469  -4.492  1.00  3.720          C  
ATOM    300  CD1 LEU A  18      14.839  13.104  -3.989  1.00  3.720          C  
ATOM    301  CD2 LEU A  18      15.215  15.508  -3.380  1.00  3.720          C  
ATOM    302  H   LEU A  18      17.020  11.939  -6.216  1.00  3.180          H  
ATOM    303  HA  LEU A  18      16.649  14.768  -7.007  1.00  3.190          H  
ATOM    304 1HB  LEU A  18      17.191  13.539  -4.359  1.00  4.460          H  
ATOM    305 2HB  LEU A  18      17.326  15.246  -4.591  1.00  4.460          H  
ATOM    306  HG  LEU A  18      14.725  14.762  -5.350  1.00  4.460          H  
ATOM    307 1HD1 LEU A  18      13.795  13.179  -3.687  1.00  4.460          H  
ATOM    308 2HD1 LEU A  18      14.927  12.364  -4.751  1.00  4.460          H  
ATOM    309 3HD1 LEU A  18      15.433  12.799  -3.141  1.00  4.460          H  
ATOM    310 1HD2 LEU A  18      14.175  15.591  -3.066  1.00  4.460          H  
ATOM    311 2HD2 LEU A  18      15.818  15.211  -2.539  1.00  4.460          H  
ATOM    312 3HD2 LEU A  18      15.552  16.457  -3.734  1.00  4.460          H  
ATOM    313  N   PRO A  19      19.228  15.327  -6.939  1.00  3.460          N  
ATOM    314  CA  PRO A  19      20.623  15.769  -6.888  1.00  4.210          C  
ATOM    315  C   PRO A  19      21.073  15.970  -5.450  1.00  4.270          C  
ATOM    316  O   PRO A  19      20.248  16.310  -4.608  1.00  3.800          O  
ATOM    317  CB  PRO A  19      20.594  17.109  -7.638  1.00  6.310          C  
ATOM    318  CG  PRO A  19      19.385  17.039  -8.530  1.00  6.310          C  
ATOM    319  CD  PRO A  19      18.376  16.203  -7.787  1.00  6.310          C  
ATOM    320  HA  PRO A  19      21.260  15.032  -7.400  1.00  5.050          H  
ATOM    321 1HB  PRO A  19      20.538  17.940  -6.918  1.00  7.580          H  
ATOM    322 2HB  PRO A  19      21.527  17.240  -8.205  1.00  7.580          H  
ATOM    323 1HG  PRO A  19      19.014  18.056  -8.738  1.00  7.580          H  
ATOM    324 2HG  PRO A  19      19.659  16.601  -9.502  1.00  7.580          H  
ATOM    325 1HD  PRO A  19      17.705  16.828  -7.197  1.00  7.580          H  
ATOM    326 2HD  PRO A  19      17.840  15.607  -8.551  1.00  7.580          H  
ATOM    327  N   GLU A  20      22.371  15.884  -5.160  1.00  5.080          N  
ATOM    328  CA  GLU A  20      22.810  16.145  -3.781  1.00  5.430          C  
ATOM    329  C   GLU A  20      22.362  17.516  -3.264  1.00  5.240          C  
ATOM    330  O   GLU A  20      22.013  17.649  -2.090  1.00  5.480          O  
ATOM    331  CB  GLU A  20      24.327  16.026  -3.628  1.00  7.460          C  
ATOM    332  CG  GLU A  20      24.892  14.598  -3.691  1.00  7.460          C  
ATOM    333  CD  GLU A  20      26.385  14.595  -3.445  1.00  7.460          C  
ATOM    334  OE1 GLU A  20      27.078  15.253  -4.176  1.00  7.460          O  
ATOM    335  OE2 GLU A  20      26.830  13.986  -2.483  1.00  7.460          O  
ATOM    336  H   GLU A  20      23.042  15.611  -5.866  1.00  6.100          H  
ATOM    337  HA  GLU A  20      22.367  15.404  -3.135  1.00  6.520          H  
ATOM    338 1HB  GLU A  20      24.815  16.613  -4.405  1.00  8.950          H  
ATOM    339 2HB  GLU A  20      24.624  16.450  -2.667  1.00  8.950          H  
ATOM    340 1HG  GLU A  20      24.391  13.968  -2.973  1.00  8.950          H  
ATOM    341 2HG  GLU A  20      24.695  14.190  -4.680  1.00  8.950          H  
ATOM    342  N   GLY A  21      22.319  18.525  -4.144  1.00  5.090          N  
ATOM    343  CA  GLY A  21      21.922  19.881  -3.754  1.00  5.090          C  
ATOM    344  C   GLY A  21      20.418  20.001  -3.485  1.00  4.370          C  
ATOM    345  O   GLY A  21      19.931  21.059  -3.082  1.00  4.460          O  
ATOM    346  H   GLY A  21      22.613  18.357  -5.096  1.00  6.110          H  
ATOM    347 1HA  GLY A  21      22.472  20.170  -2.859  1.00  6.110          H  
ATOM    348 2HA  GLY A  21      22.207  20.579  -4.540  1.00  6.110          H  
ATOM    349  N   ALA A  22      19.677  18.938  -3.784  1.00  3.880          N  
ATOM    350  CA  ALA A  22      18.252  18.850  -3.534  1.00  3.550          C  
ATOM    351  C   ALA A  22      18.033  17.944  -2.311  1.00  3.110          C  
ATOM    352  O   ALA A  22      17.211  18.239  -1.438  1.00  3.280          O  
ATOM    353  CB  ALA A  22      17.545  18.333  -4.762  1.00  5.100          C  
ATOM    354  H   ALA A  22      20.136  18.111  -4.144  1.00  4.660          H  
ATOM    355  HA  ALA A  22      17.877  19.844  -3.294  1.00  4.260          H  
ATOM    356 1HB  ALA A  22      16.482  18.287  -4.579  1.00  6.120          H  
ATOM    357 2HB  ALA A  22      17.738  19.005  -5.595  1.00  6.120          H  
ATOM    358 3HB  ALA A  22      17.929  17.357  -4.988  1.00  6.120          H  
ATOM    359  N   LEU A  23      18.817  16.860  -2.227  1.00  3.210          N  
ATOM    360  CA  LEU A  23      18.713  15.892  -1.139  1.00  3.450          C  
ATOM    361  C   LEU A  23      18.991  16.556   0.188  1.00  3.820          C  
ATOM    362  O   LEU A  23      18.330  16.273   1.180  1.00  4.220          O  
ATOM    363  CB  LEU A  23      19.739  14.751  -1.308  1.00  4.730          C  
ATOM    364  CG  LEU A  23      19.523  13.709  -2.442  1.00  4.730          C  
ATOM    365  CD1 LEU A  23      20.739  12.873  -2.582  1.00  4.730          C  
ATOM    366  CD2 LEU A  23      18.390  12.777  -2.073  1.00  4.730          C  
ATOM    367  H   LEU A  23      19.473  16.675  -2.980  1.00  3.850          H  
ATOM    368  HA  LEU A  23      17.706  15.496  -1.124  1.00  4.140          H  
ATOM    369 1HB  LEU A  23      20.712  15.206  -1.466  1.00  5.680          H  
ATOM    370 2HB  LEU A  23      19.784  14.206  -0.375  1.00  5.680          H  
ATOM    371  HG  LEU A  23      19.323  14.217  -3.381  1.00  5.680          H  
ATOM    372 1HD1 LEU A  23      20.581  12.127  -3.367  1.00  5.680          H  
ATOM    373 2HD1 LEU A  23      21.589  13.460  -2.835  1.00  5.680          H  
ATOM    374 3HD1 LEU A  23      20.904  12.397  -1.643  1.00  5.680          H  
ATOM    375 1HD2 LEU A  23      18.260  12.037  -2.860  1.00  5.680          H  
ATOM    376 2HD2 LEU A  23      18.635  12.271  -1.139  1.00  5.680          H  
ATOM    377 3HD2 LEU A  23      17.483  13.337  -1.958  1.00  5.680          H  
ATOM    378  N   ASN A  24      19.932  17.494   0.203  1.00  4.100          N  
ATOM    379  CA  ASN A  24      20.298  18.148   1.444  1.00  4.740          C  
ATOM    380  C   ASN A  24      19.394  19.317   1.830  1.00  4.720          C  
ATOM    381  O   ASN A  24      19.691  20.020   2.795  1.00  5.150          O  
ATOM    382  CB  ASN A  24      21.747  18.623   1.395  1.00  6.380          C  
ATOM    383  CG  ASN A  24      22.022  19.687   0.397  1.00  6.380          C  
ATOM    384  OD1 ASN A  24      21.155  20.083  -0.387  1.00  6.380          O  
ATOM    385  ND2 ASN A  24      23.238  20.198   0.427  1.00  6.380          N  
ATOM    386  H   ASN A  24      20.452  17.700  -0.657  1.00  4.920          H  
ATOM    387  HA  ASN A  24      20.211  17.411   2.241  1.00  5.690          H  
ATOM    388 1HB  ASN A  24      22.031  19.026   2.357  1.00  7.660          H  
ATOM    389 2HB  ASN A  24      22.403  17.780   1.181  1.00  7.660          H  
ATOM    390 1HD2 ASN A  24      23.490  20.926  -0.202  1.00  7.660          H  
ATOM    391 2HD2 ASN A  24      23.930  19.871   1.121  1.00  7.660          H  
ATOM    392  N   ASN A  25      18.283  19.530   1.118  1.00  4.620          N  
ATOM    393  CA  ASN A  25      17.362  20.606   1.450  1.00  4.960          C  
ATOM    394  C   ASN A  25      16.804  20.400   2.853  1.00  4.800          C  
ATOM    395  O   ASN A  25      16.448  19.279   3.250  1.00  4.620          O  
ATOM    396  CB  ASN A  25      16.238  20.715   0.429  1.00  6.810          C  
ATOM    397  CG  ASN A  25      15.406  21.970   0.587  1.00  6.810          C  
ATOM    398  OD1 ASN A  25      14.578  22.128   1.508  1.00  6.810          O  
ATOM    399  ND2 ASN A  25      15.611  22.896  -0.326  1.00  6.810          N  
ATOM    400  H   ASN A  25      18.063  18.939   0.311  1.00  5.540          H  
ATOM    401  HA  ASN A  25      17.913  21.549   1.456  1.00  5.950          H  
ATOM    402 1HB  ASN A  25      16.666  20.697  -0.575  1.00  8.170          H  
ATOM    403 2HB  ASN A  25      15.591  19.868   0.515  1.00  8.170          H  
ATOM    404 1HD2 ASN A  25      15.098  23.758  -0.292  1.00  8.170          H  
ATOM    405 2HD2 ASN A  25      16.281  22.744  -1.055  1.00  8.170          H  
ATOM    406  N   GLU A  26      16.656  21.494   3.598  1.00  5.250          N  
ATOM    407  CA  GLU A  26      16.148  21.422   4.963  1.00  5.580          C  
ATOM    408  C   GLU A  26      14.779  20.744   5.081  1.00  5.320          C  
ATOM    409  O   GLU A  26      14.499  20.106   6.095  1.00  5.560          O  
ATOM    410  CB  GLU A  26      16.051  22.833   5.554  1.00  7.680          C  
ATOM    411  CG  GLU A  26      17.396  23.544   5.744  1.00  7.680          C  
ATOM    412  CD  GLU A  26      17.893  24.244   4.495  1.00  7.680          C  
ATOM    413  OE1 GLU A  26      17.256  24.122   3.465  1.00  7.680          O  
ATOM    414  OE2 GLU A  26      18.902  24.899   4.569  1.00  7.680          O  
ATOM    415  H   GLU A  26      16.939  22.409   3.231  1.00  6.300          H  
ATOM    416  HA  GLU A  26      16.860  20.845   5.553  1.00  6.700          H  
ATOM    417 1HB  GLU A  26      15.422  23.452   4.911  1.00  9.220          H  
ATOM    418 2HB  GLU A  26      15.562  22.781   6.528  1.00  9.220          H  
ATOM    419 1HG  GLU A  26      17.297  24.279   6.542  1.00  9.220          H  
ATOM    420 2HG  GLU A  26      18.137  22.809   6.056  1.00  9.220          H  
ATOM    421  N   ASP A  27      13.933  20.855   4.055  1.00  5.140          N  
ATOM    422  CA  ASP A  27      12.612  20.245   4.097  1.00  5.210          C  
ATOM    423  C   ASP A  27      12.560  18.895   3.374  1.00  4.630          C  
ATOM    424  O   ASP A  27      11.474  18.347   3.162  1.00  4.880          O  
ATOM    425  CB  ASP A  27      11.575  21.188   3.480  1.00  7.270          C  
ATOM    426  CG  ASP A  27      11.342  22.476   4.291  1.00  7.270          C  
ATOM    427  OD1 ASP A  27      11.405  22.441   5.501  1.00  7.270          O  
ATOM    428  OD2 ASP A  27      11.100  23.488   3.678  1.00  7.270          O  
ATOM    429  H   ASP A  27      14.191  21.401   3.230  1.00  6.170          H  
ATOM    430  HA  ASP A  27      12.345  20.080   5.141  1.00  6.250          H  
ATOM    431 1HB  ASP A  27      11.905  21.465   2.476  1.00  8.720          H  
ATOM    432 2HB  ASP A  27      10.625  20.665   3.378  1.00  8.720          H  
ATOM    433  N   ALA A  28      13.710  18.380   2.940  1.00  4.180          N  
ATOM    434  CA  ALA A  28      13.744  17.113   2.211  1.00  4.070          C  
ATOM    435  C   ALA A  28      14.507  16.013   2.943  1.00  3.940          C  
ATOM    436  O   ALA A  28      14.068  14.865   2.986  1.00  4.440          O  
ATOM    437  CB  ALA A  28      14.390  17.319   0.845  1.00  5.740          C  
ATOM    438  H   ALA A  28      14.588  18.851   3.156  1.00  5.020          H  
ATOM    439  HA  ALA A  28      12.716  16.779   2.075  1.00  4.880          H  
ATOM    440 1HB  ALA A  28      14.378  16.394   0.287  1.00  6.890          H  
ATOM    441 2HB  ALA A  28      13.842  18.077   0.293  1.00  6.890          H  
ATOM    442 3HB  ALA A  28      15.428  17.637   0.981  1.00  6.890          H  
ATOM    443  N   TRP A  29      15.648  16.376   3.513  1.00  3.690          N  
ATOM    444  CA  TRP A  29      16.590  15.426   4.093  1.00  4.030          C  
ATOM    445  C   TRP A  29      16.105  14.712   5.344  1.00  3.940          C  
ATOM    446  O   TRP A  29      15.207  15.169   6.049  1.00  4.270          O  
ATOM    447  CB  TRP A  29      17.916  16.111   4.388  1.00  5.510          C  
ATOM    448  CG  TRP A  29      19.015  15.157   4.785  1.00  5.510          C  
ATOM    449  CD1 TRP A  29      19.608  15.056   5.999  1.00  5.510          C  
ATOM    450  CD2 TRP A  29      19.642  14.128   3.955  1.00  5.510          C  
ATOM    451  NE1 TRP A  29      20.565  14.078   5.968  1.00  5.510          N  
ATOM    452  CE2 TRP A  29      20.596  13.505   4.745  1.00  5.510          C  
ATOM    453  CE3 TRP A  29      19.467  13.699   2.635  1.00  5.510          C  
ATOM    454  CZ2 TRP A  29      21.384  12.485   4.267  1.00  5.510          C  
ATOM    455  CZ3 TRP A  29      20.246  12.673   2.162  1.00  5.510          C  
ATOM    456  CH2 TRP A  29      21.182  12.086   2.953  1.00  5.510          C  
ATOM    457  H   TRP A  29      15.927  17.358   3.470  1.00  4.430          H  
ATOM    458  HA  TRP A  29      16.781  14.674   3.341  1.00  4.840          H  
ATOM    459 1HB  TRP A  29      18.232  16.696   3.537  1.00  6.610          H  
ATOM    460 2HB  TRP A  29      17.774  16.810   5.212  1.00  6.610          H  
ATOM    461  HD1 TRP A  29      19.364  15.669   6.872  1.00  6.610          H  
ATOM    462  HE1 TRP A  29      21.150  13.814   6.746  1.00  6.610          H  
ATOM    463  HE3 TRP A  29      18.734  14.147   1.995  1.00  6.610          H  
ATOM    464  HZ2 TRP A  29      22.139  11.991   4.885  1.00  6.610          H  
ATOM    465  HZ3 TRP A  29      20.102  12.331   1.135  1.00  6.610          H  
ATOM    466  HH2 TRP A  29      21.782  11.274   2.542  1.00  6.610          H  
ATOM    467  N   GLN A  30      16.715  13.555   5.595  1.00  3.910          N  
ATOM    468  CA  GLN A  30      16.455  12.731   6.758  1.00  4.040          C  
ATOM    469  C   GLN A  30      16.402  13.615   8.016  1.00  3.910          C  
ATOM    470  O   GLN A  30      17.323  14.392   8.240  1.00  4.160          O  
ATOM    471  CB  GLN A  30      17.584  11.698   6.850  1.00  5.600          C  
ATOM    472  CG  GLN A  30      17.497  10.692   7.958  1.00  5.600          C  
ATOM    473  CD  GLN A  30      18.677   9.756   7.931  1.00  5.600          C  
ATOM    474  OE1 GLN A  30      19.574   9.890   7.093  1.00  5.600          O  
ATOM    475  NE2 GLN A  30      18.697   8.802   8.852  1.00  5.600          N  
ATOM    476  H   GLN A  30      17.432  13.248   4.947  1.00  4.690          H  
ATOM    477  HA  GLN A  30      15.523  12.237   6.601  1.00  4.850          H  
ATOM    478 1HB  GLN A  30      17.626  11.141   5.911  1.00  6.720          H  
ATOM    479 2HB  GLN A  30      18.529  12.217   6.946  1.00  6.720          H  
ATOM    480 1HG  GLN A  30      17.496  11.203   8.915  1.00  6.720          H  
ATOM    481 2HG  GLN A  30      16.593  10.098   7.834  1.00  6.720          H  
ATOM    482 1HE2 GLN A  30      19.461   8.155   8.888  1.00  6.720          H  
ATOM    483 2HE2 GLN A  30      17.956   8.726   9.519  1.00  6.720          H  
ATOM    484  N   PRO A  31      15.355  13.489   8.873  1.00  4.060          N  
ATOM    485  CA  PRO A  31      15.092  14.282  10.077  1.00  4.390          C  
ATOM    486  C   PRO A  31      16.124  14.199  11.192  1.00  4.500          C  
ATOM    487  O   PRO A  31      16.153  15.069  12.063  1.00  4.490          O  
ATOM    488  CB  PRO A  31      13.745  13.720  10.563  1.00  6.580          C  
ATOM    489  CG  PRO A  31      13.657  12.339   9.984  1.00  6.580          C  
ATOM    490  CD  PRO A  31      14.340  12.439   8.650  1.00  6.580          C  
ATOM    491  HA  PRO A  31      14.967  15.330   9.768  1.00  5.270          H  
ATOM    492 1HB  PRO A  31      13.723  13.717  11.665  1.00  7.900          H  
ATOM    493 2HB  PRO A  31      12.927  14.375  10.228  1.00  7.900          H  
ATOM    494 1HG  PRO A  31      14.135  11.611  10.658  1.00  7.900          H  
ATOM    495 2HG  PRO A  31      12.602  12.035   9.891  1.00  7.900          H  
ATOM    496 1HD  PRO A  31      14.766  11.459   8.430  1.00  7.900          H  
ATOM    497 2HD  PRO A  31      13.636  12.777   7.894  1.00  7.900          H  
ATOM    498  N   LEU A  32      16.937  13.153  11.194  1.00  5.100          N  
ATOM    499  CA  LEU A  32      17.916  12.984  12.250  1.00  5.650          C  
ATOM    500  C   LEU A  32      19.298  12.823  11.651  1.00  6.030          C  
ATOM    501  O   LEU A  32      19.986  11.828  11.902  1.00  6.450          O  
ATOM    502  CB  LEU A  32      17.571  11.725  13.057  1.00  7.690          C  
ATOM    503  CG  LEU A  32      16.166  11.689  13.735  1.00  7.690          C  
ATOM    504  CD1 LEU A  32      15.919  10.294  14.275  1.00  7.690          C  
ATOM    505  CD2 LEU A  32      16.085  12.713  14.854  1.00  7.690          C  
ATOM    506  H   LEU A  32      16.891  12.477  10.451  1.00  6.120          H  
ATOM    507  HA  LEU A  32      17.922  13.866  12.885  1.00  6.780          H  
ATOM    508 1HB  LEU A  32      17.637  10.866  12.392  1.00  9.230          H  
ATOM    509 2HB  LEU A  32      18.318  11.605  13.842  1.00  9.230          H  
ATOM    510  HG  LEU A  32      15.401  11.907  12.996  1.00  9.230          H  
ATOM    511 1HD1 LEU A  32      14.932  10.251  14.737  1.00  9.230          H  
ATOM    512 2HD1 LEU A  32      15.966   9.572  13.459  1.00  9.230          H  
ATOM    513 3HD1 LEU A  32      16.677  10.050  15.017  1.00  9.230          H  
ATOM    514 1HD2 LEU A  32      15.098  12.669  15.312  1.00  9.230          H  
ATOM    515 2HD2 LEU A  32      16.844  12.497  15.605  1.00  9.230          H  
ATOM    516 3HD2 LEU A  32      16.245  13.713  14.454  1.00  9.230          H  
ATOM    517  N   ALA A  33      19.694  13.802  10.848  1.00  6.200          N  
ATOM    518  CA  ALA A  33      20.980  13.801  10.186  1.00  6.900          C  
ATOM    519  C   ALA A  33      21.297  15.182   9.620  1.00  7.170          C  
ATOM    520  O   ALA A  33      20.408  15.895   9.162  1.00  7.770          O  
ATOM    521  CB  ALA A  33      20.964  12.765   9.072  1.00  9.380          C  
ATOM    522  H   ALA A  33      19.074  14.591  10.695  1.00  7.440          H  
ATOM    523  HA  ALA A  33      21.747  13.559  10.915  1.00  8.280          H  
ATOM    524 1HB  ALA A  33      21.915  12.753   8.565  1.00 11.260          H  
ATOM    525 2HB  ALA A  33      20.762  11.776   9.483  1.00 11.260          H  
ATOM    526 3HB  ALA A  33      20.183  13.023   8.379  1.00 11.260          H  
ATOM    527  N   ASP A  34      22.574  15.536   9.574  1.00  7.030          N  
ATOM    528  CA  ASP A  34      23.003  16.753   8.896  1.00  7.600          C  
ATOM    529  C   ASP A  34      23.646  16.355   7.578  1.00  7.510          C  
ATOM    530  O   ASP A  34      24.732  15.774   7.544  1.00  7.700          O  
ATOM    531  CB  ASP A  34      23.929  17.627   9.741  1.00 10.410          C  
ATOM    532  CG  ASP A  34      24.246  18.974   9.018  1.00 10.410          C  
ATOM    533  OD1 ASP A  34      24.170  19.010   7.787  1.00 10.410          O  
ATOM    534  OD2 ASP A  34      24.492  19.955   9.690  1.00 10.410          O  
ATOM    535  H   ASP A  34      23.266  14.945  10.013  1.00  8.440          H  
ATOM    536  HA  ASP A  34      22.123  17.356   8.666  1.00  9.120          H  
ATOM    537 1HB  ASP A  34      23.466  17.839  10.704  1.00 12.490          H  
ATOM    538 2HB  ASP A  34      24.866  17.096   9.934  1.00 12.490          H  
ATOM    539  N   ALA A  35      22.948  16.633   6.487  1.00  7.540          N  
ATOM    540  CA  ALA A  35      23.330  16.204   5.148  1.00  7.770          C  
ATOM    541  C   ALA A  35      24.698  16.688   4.718  1.00  8.040          C  
ATOM    542  O   ALA A  35      25.280  16.117   3.803  1.00  8.440          O  
ATOM    543  CB  ALA A  35      22.346  16.712   4.130  1.00 10.790          C  
ATOM    544  H   ALA A  35      22.098  17.168   6.613  1.00  9.050          H  
ATOM    545  HA  ALA A  35      23.333  15.113   5.139  1.00  9.320          H  
ATOM    546 1HB  ALA A  35      22.630  16.354   3.146  1.00 12.940          H  
ATOM    547 2HB  ALA A  35      21.376  16.383   4.358  1.00 12.940          H  
ATOM    548 3HB  ALA A  35      22.371  17.794   4.159  1.00 12.940          H  
ATOM    549  N   ASP A  36      25.179  17.788   5.287  1.00  8.070          N  
ATOM    550  CA  ASP A  36      26.455  18.336   4.850  1.00  8.550          C  
ATOM    551  C   ASP A  36      27.655  17.925   5.710  1.00  8.350          C  
ATOM    552  O   ASP A  36      28.757  18.446   5.513  1.00  8.330          O  
ATOM    553  CB  ASP A  36      26.353  19.858   4.749  1.00 11.780          C  
ATOM    554  CG  ASP A  36      25.395  20.331   3.599  1.00 11.780          C  
ATOM    555  OD1 ASP A  36      25.267  19.636   2.596  1.00 11.780          O  
ATOM    556  OD2 ASP A  36      24.827  21.389   3.732  1.00 11.780          O  
ATOM    557  H   ASP A  36      24.677  18.225   6.078  1.00  9.680          H  
ATOM    558  HA  ASP A  36      26.643  17.968   3.843  1.00 10.260          H  
ATOM    559 1HB  ASP A  36      25.973  20.247   5.703  1.00 14.130          H  
ATOM    560 2HB  ASP A  36      27.341  20.284   4.589  1.00 14.130          H  
ATOM    561  N   GLU A  37      27.458  17.008   6.661  1.00  8.480          N  
ATOM    562  CA  GLU A  37      28.562  16.554   7.509  1.00  8.560          C  
ATOM    563  C   GLU A  37      29.034  15.145   7.173  1.00  8.430          C  
ATOM    564  O   GLU A  37      28.234  14.254   6.888  1.00  8.210          O  
ATOM    565  CB  GLU A  37      28.176  16.587   8.992  1.00 11.950          C  
ATOM    566  CG  GLU A  37      27.954  17.962   9.595  1.00 11.950          C  
ATOM    567  CD  GLU A  37      27.646  17.867  11.076  1.00 11.950          C  
ATOM    568  OE1 GLU A  37      27.296  16.793  11.498  1.00 11.950          O  
ATOM    569  OE2 GLU A  37      27.789  18.841  11.776  1.00 11.950          O  
ATOM    570  H   GLU A  37      26.522  16.605   6.796  1.00 10.180          H  
ATOM    571  HA  GLU A  37      29.409  17.224   7.363  1.00 10.270          H  
ATOM    572 1HB  GLU A  37      27.249  16.039   9.120  1.00 14.340          H  
ATOM    573 2HB  GLU A  37      28.939  16.077   9.579  1.00 14.340          H  
ATOM    574 1HG  GLU A  37      28.846  18.566   9.448  1.00 14.340          H  
ATOM    575 2HG  GLU A  37      27.128  18.448   9.077  1.00 14.340          H  
ATOM    576  N   GLU A  38      30.332  14.892   7.362  1.00  8.790          N  
ATOM    577  CA  GLU A  38      30.917  13.578   7.084  1.00  8.970          C  
ATOM    578  C   GLU A  38      30.245  12.451   7.858  1.00  8.450          C  
ATOM    579  O   GLU A  38      30.095  11.344   7.343  1.00  8.440          O  
ATOM    580  CB  GLU A  38      32.411  13.592   7.418  1.00 12.490          C  
ATOM    581  CG  GLU A  38      33.253  14.506   6.534  1.00 12.490          C  
ATOM    582  CD  GLU A  38      33.224  15.947   6.969  1.00 12.490          C  
ATOM    583  OE1 GLU A  38      32.557  16.238   7.945  1.00 12.490          O  
ATOM    584  OE2 GLU A  38      33.854  16.755   6.336  1.00 12.490          O  
ATOM    585  H   GLU A  38      30.958  15.654   7.642  1.00 10.550          H  
ATOM    586  HA  GLU A  38      30.802  13.372   6.028  1.00 10.760          H  
ATOM    587 1HB  GLU A  38      32.550  13.894   8.458  1.00 14.980          H  
ATOM    588 2HB  GLU A  38      32.808  12.582   7.320  1.00 14.980          H  
ATOM    589 1HG  GLU A  38      34.284  14.155   6.549  1.00 14.980          H  
ATOM    590 2HG  GLU A  38      32.896  14.430   5.523  1.00 14.980          H  
ATOM    591  N   ASP A  39      29.765  12.758   9.059  1.00  8.270          N  
ATOM    592  CA  ASP A  39      29.102  11.811   9.949  1.00  8.110          C  
ATOM    593  C   ASP A  39      27.854  11.186   9.333  1.00  7.500          C  
ATOM    594  O   ASP A  39      27.363  10.160   9.812  1.00  7.580          O  
ATOM    595  CB  ASP A  39      28.691  12.511  11.247  1.00 11.420          C  
ATOM    596  CG  ASP A  39      29.860  12.884  12.161  1.00 11.420          C  
ATOM    597  OD1 ASP A  39      30.954  12.418  11.945  1.00 11.420          O  
ATOM    598  OD2 ASP A  39      29.642  13.645  13.068  1.00 11.420          O  
ATOM    599  H   ASP A  39      29.942  13.686   9.419  1.00  9.920          H  
ATOM    600  HA  ASP A  39      29.806  11.011  10.180  1.00  9.730          H  
ATOM    601 1HB  ASP A  39      28.148  13.428  11.000  1.00 13.700          H  
ATOM    602 2HB  ASP A  39      28.000  11.873  11.799  1.00 13.700          H  
ATOM    603  N   TYR A  40      27.275  11.848   8.331  1.00  7.160          N  
ATOM    604  CA  TYR A  40      26.069  11.362   7.702  1.00  6.880          C  
ATOM    605  C   TYR A  40      26.253  11.064   6.224  1.00  6.750          C  
ATOM    606  O   TYR A  40      25.267  11.028   5.488  1.00  6.860          O  
ATOM    607  CB  TYR A  40      24.951  12.350   7.942  1.00  9.740          C  
ATOM    608  CG  TYR A  40      24.721  12.524   9.419  1.00  9.740          C  
ATOM    609  CD1 TYR A  40      25.241  13.622  10.067  1.00  9.740          C  
ATOM    610  CD2 TYR A  40      24.023  11.568  10.132  1.00  9.740          C  
ATOM    611  CE1 TYR A  40      25.060  13.777  11.420  1.00  9.740          C  
ATOM    612  CE2 TYR A  40      23.838  11.717  11.486  1.00  9.740          C  
ATOM    613  CZ  TYR A  40      24.353  12.817  12.132  1.00  9.740          C  
ATOM    614  OH  TYR A  40      24.166  12.965  13.488  1.00  9.740          O  
ATOM    615  H   TYR A  40      27.707  12.694   7.949  1.00  8.590          H  
ATOM    616  HA  TYR A  40      25.796  10.422   8.178  1.00  8.260          H  
ATOM    617 1HB  TYR A  40      25.217  13.314   7.506  1.00 11.690          H  
ATOM    618 2HB  TYR A  40      24.032  12.003   7.475  1.00 11.690          H  
ATOM    619  HD1 TYR A  40      25.798  14.366   9.503  1.00 11.690          H  
ATOM    620  HD2 TYR A  40      23.618  10.693   9.622  1.00 11.690          H  
ATOM    621  HE1 TYR A  40      25.478  14.652  11.929  1.00 11.690          H  
ATOM    622  HE2 TYR A  40      23.285  10.962  12.045  1.00 11.690          H  
ATOM    623  HH  TYR A  40      23.648  12.227  13.825  1.00 11.690          H  
ATOM    624  N   TRP A  41      27.503  10.880   5.792  1.00  6.830          N  
ATOM    625  CA  TRP A  41      27.836  10.542   4.408  1.00  7.000          C  
ATOM    626  C   TRP A  41      28.219   9.077   4.325  1.00  6.960          C  
ATOM    627  O   TRP A  41      28.587   8.467   5.327  1.00  7.140          O  
ATOM    628  CB  TRP A  41      28.997  11.373   3.886  1.00  9.730          C  
ATOM    629  CG  TRP A  41      28.709  12.807   3.736  1.00  9.730          C  
ATOM    630  CD1 TRP A  41      27.511  13.430   3.832  1.00  9.730          C  
ATOM    631  CD2 TRP A  41      29.666  13.833   3.475  1.00  9.730          C  
ATOM    632  NE1 TRP A  41      27.663  14.760   3.651  1.00  9.730          N  
ATOM    633  CE2 TRP A  41      28.970  15.033   3.437  1.00  9.730          C  
ATOM    634  CE3 TRP A  41      31.042  13.833   3.282  1.00  9.730          C  
ATOM    635  CZ2 TRP A  41      29.598  16.233   3.218  1.00  9.730          C  
ATOM    636  CZ3 TRP A  41      31.678  15.037   3.062  1.00  9.730          C  
ATOM    637  CH2 TRP A  41      30.973  16.209   3.033  1.00  9.730          C  
ATOM    638  H   TRP A  41      28.277  10.968   6.459  1.00  8.200          H  
ATOM    639  HA  TRP A  41      26.968  10.705   3.773  1.00  8.400          H  
ATOM    640 1HB  TRP A  41      29.855  11.257   4.549  1.00 11.680          H  
ATOM    641 2HB  TRP A  41      29.272  10.996   2.918  1.00 11.680          H  
ATOM    642  HD1 TRP A  41      26.555  12.951   4.030  1.00 11.680          H  
ATOM    643  HE1 TRP A  41      26.875  15.426   3.686  1.00 11.680          H  
ATOM    644  HE3 TRP A  41      31.607  12.904   3.310  1.00 11.680          H  
ATOM    645  HZ2 TRP A  41      29.055  17.176   3.192  1.00 11.680          H  
ATOM    646  HZ3 TRP A  41      32.756  15.031   2.918  1.00 11.680          H  
ATOM    647  HH2 TRP A  41      31.506  17.143   2.863  1.00 11.680          H  
ATOM    648  N   GLU A  42      28.126   8.491   3.141  1.00  7.010          N  
ATOM    649  CA  GLU A  42      28.554   7.098   3.018  1.00  7.280          C  
ATOM    650  C   GLU A  42      30.013   6.968   3.516  1.00  7.350          C  
ATOM    651  O   GLU A  42      30.915   7.611   2.943  1.00  7.190          O  
ATOM    652  CB  GLU A  42      28.417   6.658   1.575  1.00 10.080          C  
ATOM    653  CG  GLU A  42      28.858   5.229   1.214  1.00 10.080          C  
ATOM    654  CD  GLU A  42      28.033   4.120   1.803  1.00 10.080          C  
ATOM    655  OE1 GLU A  42      27.236   4.374   2.656  1.00 10.080          O  
ATOM    656  OE2 GLU A  42      28.194   3.000   1.354  1.00 10.080          O  
ATOM    657  H   GLU A  42      27.767   9.029   2.341  1.00  8.410          H  
ATOM    658  HA  GLU A  42      27.869   6.500   3.599  1.00  8.740          H  
ATOM    659 1HB  GLU A  42      27.378   6.718   1.332  1.00 12.100          H  
ATOM    660 2HB  GLU A  42      28.940   7.357   0.933  1.00 12.100          H  
ATOM    661 1HG  GLU A  42      28.794   5.135   0.138  1.00 12.100          H  
ATOM    662 2HG  GLU A  42      29.901   5.097   1.493  1.00 12.100          H  
ATOM    663  N   PRO A  43      30.307   6.065   4.494  1.00  7.830          N  
ATOM    664  CA  PRO A  43      31.610   5.872   5.120  1.00  8.170          C  
ATOM    665  C   PRO A  43      32.793   5.777   4.178  1.00  8.390          C  
ATOM    666  O   PRO A  43      33.868   6.265   4.524  1.00  8.570          O  
ATOM    667  CB  PRO A  43      31.412   4.554   5.877  1.00 12.250          C  
ATOM    668  CG  PRO A  43      29.954   4.558   6.251  1.00 12.250          C  
ATOM    669  CD  PRO A  43      29.252   5.180   5.074  1.00 12.250          C  
ATOM    670  HA  PRO A  43      31.769   6.697   5.833  1.00  9.800          H  
ATOM    671 1HB  PRO A  43      31.690   3.705   5.236  1.00 14.710          H  
ATOM    672 2HB  PRO A  43      32.079   4.524   6.751  1.00 14.710          H  
ATOM    673 1HG  PRO A  43      29.610   3.531   6.452  1.00 14.710          H  
ATOM    674 2HG  PRO A  43      29.803   5.132   7.179  1.00 14.710          H  
ATOM    675 1HD  PRO A  43      28.936   4.409   4.376  1.00 14.710          H  
ATOM    676 2HD  PRO A  43      28.414   5.766   5.484  1.00 14.710          H  
ATOM    677  N   ASN A  44      32.633   5.178   2.991  1.00  8.600          N  
ATOM    678  CA  ASN A  44      33.793   5.138   2.122  1.00  9.050          C  
ATOM    679  C   ASN A  44      33.480   5.580   0.700  1.00  8.550          C  
ATOM    680  O   ASN A  44      34.042   5.030  -0.251  1.00  8.600          O  
ATOM    681  CB  ASN A  44      34.373   3.732   2.100  1.00 12.490          C  
ATOM    682  CG  ASN A  44      34.943   3.292   3.429  1.00 12.490          C  
ATOM    683  OD1 ASN A  44      36.033   3.711   3.834  1.00 12.490          O  
ATOM    684  ND2 ASN A  44      34.221   2.440   4.115  1.00 12.490          N  
ATOM    685  H   ASN A  44      31.762   4.757   2.698  1.00 10.320          H  
ATOM    686  HA  ASN A  44      34.548   5.825   2.502  1.00 10.860          H  
ATOM    687 1HB  ASN A  44      33.596   3.030   1.803  1.00 14.990          H  
ATOM    688 2HB  ASN A  44      35.165   3.677   1.354  1.00 14.990          H  
ATOM    689 1HD2 ASN A  44      34.548   2.109   5.001  1.00 14.990          H  
ATOM    690 2HD2 ASN A  44      33.347   2.121   3.754  1.00 14.990          H  
ATOM    691  N   GLU A  45      32.624   6.599   0.552  1.00  8.340          N  
ATOM    692  CA  GLU A  45      32.385   7.172  -0.763  1.00  8.140          C  
ATOM    693  C   GLU A  45      32.335   8.675  -0.591  1.00  7.780          C  
ATOM    694  O   GLU A  45      32.698   9.438  -1.489  1.00  7.830          O  
ATOM    695  CB  GLU A  45      31.118   6.672  -1.463  1.00 11.480          C  
ATOM    696  CG  GLU A  45      31.030   5.180  -1.792  1.00 11.480          C  
ATOM    697  CD  GLU A  45      29.823   4.884  -2.689  1.00 11.480          C  
ATOM    698  OE1 GLU A  45      29.709   5.565  -3.682  1.00 11.480          O  
ATOM    699  OE2 GLU A  45      29.034   4.010  -2.396  1.00 11.480          O  
ATOM    700  H   GLU A  45      32.165   7.027   1.367  1.00 10.010          H  
ATOM    701  HA  GLU A  45      33.231   6.941  -1.410  1.00  9.770          H  
ATOM    702 1HB  GLU A  45      30.239   6.971  -0.911  1.00 13.770          H  
ATOM    703 2HB  GLU A  45      31.080   7.149  -2.416  1.00 13.770          H  
ATOM    704 1HG  GLU A  45      31.942   4.879  -2.307  1.00 13.770          H  
ATOM    705 2HG  GLU A  45      30.961   4.606  -0.871  1.00 13.770          H  
ATOM    706  N   ASN A  46      31.926   9.078   0.621  1.00  7.680          N  
ATOM    707  CA  ASN A  46      31.681  10.462   1.024  1.00  7.620          C  
ATOM    708  C   ASN A  46      30.628  11.232   0.222  1.00  6.840          C  
ATOM    709  O   ASN A  46      30.799  12.419  -0.051  1.00  6.990          O  
ATOM    710  CB  ASN A  46      32.985  11.239   1.048  1.00 10.690          C  
ATOM    711  CG  ASN A  46      33.917  10.725   2.090  1.00 10.690          C  
ATOM    712  OD1 ASN A  46      33.523  10.494   3.243  1.00 10.690          O  
ATOM    713  ND2 ASN A  46      35.157  10.531   1.715  1.00 10.690          N  
ATOM    714  H   ASN A  46      31.701   8.368   1.328  1.00  9.220          H  
ATOM    715  HA  ASN A  46      31.319  10.424   2.051  1.00  9.140          H  
ATOM    716 1HB  ASN A  46      33.475  11.193   0.080  1.00 12.830          H  
ATOM    717 2HB  ASN A  46      32.782  12.287   1.254  1.00 12.830          H  
ATOM    718 1HD2 ASN A  46      35.829  10.182   2.370  1.00 12.830          H  
ATOM    719 2HD2 ASN A  46      35.430  10.729   0.773  1.00 12.830          H  
ATOM    720  N   TYR A  47      29.522  10.574  -0.129  1.00  6.270          N  
ATOM    721  CA  TYR A  47      28.420  11.251  -0.818  1.00  5.700          C  
ATOM    722  C   TYR A  47      27.217  11.356   0.097  1.00  5.020          C  
ATOM    723  O   TYR A  47      27.036  10.541   1.017  1.00  4.900          O  
ATOM    724  CB  TYR A  47      27.967  10.544  -2.098  1.00  8.210          C  
ATOM    725  CG  TYR A  47      28.960  10.495  -3.188  1.00  8.210          C  
ATOM    726  CD1 TYR A  47      29.183  11.596  -4.002  1.00  8.210          C  
ATOM    727  CD2 TYR A  47      29.622   9.338  -3.404  1.00  8.210          C  
ATOM    728  CE1 TYR A  47      30.105  11.512  -5.023  1.00  8.210          C  
ATOM    729  CE2 TYR A  47      30.536   9.240  -4.416  1.00  8.210          C  
ATOM    730  CZ  TYR A  47      30.787  10.321  -5.224  1.00  8.210          C  
ATOM    731  OH  TYR A  47      31.712  10.215  -6.235  1.00  8.210          O  
ATOM    732  H   TYR A  47      29.454   9.589   0.076  1.00  7.520          H  
ATOM    733  HA  TYR A  47      28.728  12.268  -1.074  1.00  6.840          H  
ATOM    734 1HB  TYR A  47      27.692   9.538  -1.859  1.00  9.850          H  
ATOM    735 2HB  TYR A  47      27.074  11.042  -2.481  1.00  9.850          H  
ATOM    736  HD1 TYR A  47      28.637  12.528  -3.832  1.00  9.850          H  
ATOM    737  HD2 TYR A  47      29.415   8.491  -2.769  1.00  9.850          H  
ATOM    738  HE1 TYR A  47      30.292  12.375  -5.662  1.00  9.850          H  
ATOM    739  HE2 TYR A  47      31.065   8.300  -4.578  1.00  9.850          H  
ATOM    740  HH  TYR A  47      31.804  11.062  -6.676  1.00  9.850          H  
ATOM    741  N   VAL A  48      26.363  12.345  -0.185  1.00  5.010          N  
ATOM    742  CA  VAL A  48      25.135  12.532   0.575  1.00  4.870          C  
ATOM    743  C   VAL A  48      24.114  11.466   0.192  1.00  4.460          C  
ATOM    744  O   VAL A  48      23.638  10.709   1.042  1.00  4.780          O  
ATOM    745  CB  VAL A  48      24.564  13.950   0.297  1.00  6.870          C  
ATOM    746  CG1 VAL A  48      23.187  14.165   0.957  1.00  6.870          C  
ATOM    747  CG2 VAL A  48      25.547  14.956   0.795  1.00  6.870          C  
ATOM    748  H   VAL A  48      26.575  12.979  -0.970  1.00  6.010          H  
ATOM    749  HA  VAL A  48      25.363  12.442   1.640  1.00  5.840          H  
ATOM    750  HB  VAL A  48      24.432  14.077  -0.758  1.00  8.250          H  
ATOM    751 1HG1 VAL A  48      22.826  15.169   0.729  1.00  8.250          H  
ATOM    752 2HG1 VAL A  48      22.477  13.444   0.571  1.00  8.250          H  
ATOM    753 3HG1 VAL A  48      23.281  14.050   2.041  1.00  8.250          H  
ATOM    754 1HG2 VAL A  48      25.185  15.966   0.598  1.00  8.250          H  
ATOM    755 2HG2 VAL A  48      25.664  14.815   1.846  1.00  8.250          H  
ATOM    756 3HG2 VAL A  48      26.511  14.816   0.301  1.00  8.250          H  
ATOM    757  N   GLY A  49      23.865  11.336  -1.107  1.00  4.250          N  
ATOM    758  CA  GLY A  49      22.906  10.353  -1.588  1.00  4.310          C  
ATOM    759  C   GLY A  49      23.271   8.942  -1.202  1.00  3.920          C  
ATOM    760  O   GLY A  49      22.399   8.144  -0.892  1.00  4.440          O  
ATOM    761  H   GLY A  49      24.322  11.956  -1.759  1.00  5.100          H  
ATOM    762 1HA  GLY A  49      21.928  10.569  -1.168  1.00  5.170          H  
ATOM    763 2HA  GLY A  49      22.818  10.427  -2.672  1.00  5.170          H  
ATOM    764  N   GLN A  50      24.553   8.625  -1.140  1.00  3.440          N  
ATOM    765  CA  GLN A  50      24.902   7.262  -0.809  1.00  3.440          C  
ATOM    766  C   GLN A  50      24.632   6.915   0.653  1.00  3.120          C  
ATOM    767  O   GLN A  50      24.677   5.747   1.015  1.00  3.160          O  
ATOM    768  CB  GLN A  50      26.330   6.940  -1.232  1.00  4.820          C  
ATOM    769  CG  GLN A  50      26.531   6.938  -2.749  1.00  4.820          C  
ATOM    770  CD  GLN A  50      25.682   5.856  -3.422  1.00  4.820          C  
ATOM    771  OE1 GLN A  50      24.627   6.179  -3.983  1.00  4.820          O  
ATOM    772  NE2 GLN A  50      26.130   4.589  -3.377  1.00  4.820          N  
ATOM    773  H   GLN A  50      25.258   9.307  -1.374  1.00  4.130          H  
ATOM    774  HA  GLN A  50      24.256   6.608  -1.393  1.00  4.130          H  
ATOM    775 1HB  GLN A  50      27.012   7.655  -0.795  1.00  5.780          H  
ATOM    776 2HB  GLN A  50      26.603   5.950  -0.863  1.00  5.780          H  
ATOM    777 1HG  GLN A  50      26.240   7.900  -3.156  1.00  5.780          H  
ATOM    778 2HG  GLN A  50      27.578   6.739  -2.968  1.00  5.780          H  
ATOM    779 1HE2 GLN A  50      25.574   3.822  -3.803  1.00  5.780          H  
ATOM    780 2HE2 GLN A  50      27.035   4.358  -2.930  1.00  5.780          H  
ATOM    781  N   ARG A  51      24.410   7.895   1.527  1.00  3.380          N  
ATOM    782  CA  ARG A  51      24.044   7.511   2.876  1.00  3.430          C  
ATOM    783  C   ARG A  51      22.542   7.236   2.882  1.00  3.160          C  
ATOM    784  O   ARG A  51      22.060   6.257   3.453  1.00  3.620          O  
ATOM    785  CB  ARG A  51      24.335   8.584   3.906  1.00  4.780          C  
ATOM    786  CG  ARG A  51      24.070   8.173   5.395  1.00  4.780          C  
ATOM    787  CD  ARG A  51      25.002   7.105   5.841  1.00  4.780          C  
ATOM    788  NE  ARG A  51      24.952   6.879   7.283  1.00  4.780          N  
ATOM    789  CZ  ARG A  51      25.382   5.762   7.916  1.00  4.780          C  
ATOM    790  NH1 ARG A  51      25.872   4.752   7.233  1.00  4.780          N  
ATOM    791  NH2 ARG A  51      25.307   5.688   9.235  1.00  4.780          N  
ATOM    792  H   ARG A  51      24.360   8.874   1.237  1.00  4.060          H  
ATOM    793  HA  ARG A  51      24.581   6.600   3.136  1.00  4.120          H  
ATOM    794 1HB  ARG A  51      25.363   8.874   3.826  1.00  5.740          H  
ATOM    795 2HB  ARG A  51      23.734   9.470   3.690  1.00  5.740          H  
ATOM    796 1HG  ARG A  51      24.165   9.008   6.065  1.00  5.740          H  
ATOM    797 2HG  ARG A  51      23.056   7.776   5.479  1.00  5.740          H  
ATOM    798 1HD  ARG A  51      24.722   6.196   5.358  1.00  5.740          H  
ATOM    799 2HD  ARG A  51      26.024   7.373   5.568  1.00  5.740          H  
ATOM    800  HE  ARG A  51      24.608   7.631   7.862  1.00  5.740          H  
ATOM    801 1HH1 ARG A  51      25.922   4.810   6.228  1.00  5.740          H  
ATOM    802 2HH1 ARG A  51      26.188   3.919   7.709  1.00  5.740          H  
ATOM    803 1HH2 ARG A  51      24.935   6.467   9.764  1.00  5.740          H  
ATOM    804 2HH2 ARG A  51      25.623   4.860   9.720  1.00  5.740          H  
ATOM    805  N   CYS A  52      21.790   8.118   2.216  1.00  2.910          N  
ATOM    806  CA  CYS A  52      20.331   8.037   2.240  1.00  2.890          C  
ATOM    807  C   CYS A  52      19.613   8.659   1.037  1.00  2.920          C  
ATOM    808  O   CYS A  52      19.903   9.770   0.589  1.00  3.290          O  
ATOM    809  CB  CYS A  52      19.793   8.689   3.526  1.00  4.050          C  
ATOM    810  SG  CYS A  52      17.993   8.629   3.734  1.00  4.050          S  
ATOM    811  H   CYS A  52      22.259   8.892   1.733  1.00  3.490          H  
ATOM    812  HA  CYS A  52      20.066   6.985   2.270  1.00  3.470          H  
ATOM    813 1HB  CYS A  52      20.241   8.194   4.382  1.00  4.860          H  
ATOM    814 2HB  CYS A  52      20.088   9.711   3.571  1.00  4.860          H  
ATOM    815  HG  CYS A  52      17.848   7.363   3.277  1.00  4.860          H  
ATOM    816  N   LEU A  53      18.660   7.896   0.518  1.00  3.060          N  
ATOM    817  CA  LEU A  53      17.803   8.288  -0.591  1.00  3.270          C  
ATOM    818  C   LEU A  53      16.464   8.717  -0.007  1.00  2.990          C  
ATOM    819  O   LEU A  53      15.945   8.099   0.929  1.00  3.290          O  
ATOM    820  CB  LEU A  53      17.645   7.133  -1.595  1.00  4.490          C  
ATOM    821  CG  LEU A  53      16.860   7.412  -2.946  1.00  4.490          C  
ATOM    822  CD1 LEU A  53      17.371   6.483  -4.087  1.00  4.490          C  
ATOM    823  CD2 LEU A  53      15.414   7.144  -2.767  1.00  4.490          C  
ATOM    824  H   LEU A  53      18.499   6.997   0.977  1.00  3.670          H  
ATOM    825  HA  LEU A  53      18.243   9.145  -1.099  1.00  3.920          H  
ATOM    826 1HB  LEU A  53      18.621   6.822  -1.847  1.00  5.390          H  
ATOM    827 2HB  LEU A  53      17.155   6.327  -1.092  1.00  5.390          H  
ATOM    828  HG  LEU A  53      17.015   8.446  -3.238  1.00  5.390          H  
ATOM    829 1HD1 LEU A  53      16.825   6.688  -5.002  1.00  5.390          H  
ATOM    830 2HD1 LEU A  53      18.423   6.630  -4.268  1.00  5.390          H  
ATOM    831 3HD1 LEU A  53      17.208   5.457  -3.817  1.00  5.390          H  
ATOM    832 1HD2 LEU A  53      14.906   7.361  -3.692  1.00  5.390          H  
ATOM    833 2HD2 LEU A  53      15.261   6.099  -2.495  1.00  5.390          H  
ATOM    834 3HD2 LEU A  53      15.002   7.748  -2.017  1.00  5.390          H  
ATOM    835  N   LEU A  54      15.905   9.786  -0.536  1.00  3.050          N  
ATOM    836  CA  LEU A  54      14.630  10.257  -0.023  1.00  3.190          C  
ATOM    837  C   LEU A  54      13.482   9.741  -0.883  1.00  3.420          C  
ATOM    838  O   LEU A  54      13.543   9.807  -2.113  1.00  3.850          O  
ATOM    839  CB  LEU A  54      14.670  11.771  -0.040  1.00  4.410          C  
ATOM    840  CG  LEU A  54      15.899  12.385   0.655  1.00  4.410          C  
ATOM    841  CD1 LEU A  54      15.834  13.841   0.466  1.00  4.410          C  
ATOM    842  CD2 LEU A  54      15.943  12.021   2.111  1.00  4.410          C  
ATOM    843  H   LEU A  54      16.364  10.263  -1.295  1.00  3.660          H  
ATOM    844  HA  LEU A  54      14.477   9.885   0.988  1.00  3.830          H  
ATOM    845 1HB  LEU A  54      14.648  12.112  -1.064  1.00  5.290          H  
ATOM    846 2HB  LEU A  54      13.776  12.145   0.466  1.00  5.290          H  
ATOM    847  HG  LEU A  54      16.798  12.020   0.196  1.00  5.290          H  
ATOM    848 1HD1 LEU A  54      16.686  14.322   0.926  1.00  5.290          H  
ATOM    849 2HD1 LEU A  54      15.817  14.065  -0.580  1.00  5.290          H  
ATOM    850 3HD1 LEU A  54      14.937  14.194   0.906  1.00  5.290          H  
ATOM    851 1HD2 LEU A  54      16.812  12.466   2.570  1.00  5.290          H  
ATOM    852 2HD2 LEU A  54      15.046  12.401   2.587  1.00  5.290          H  
ATOM    853 3HD2 LEU A  54      16.004  10.942   2.231  1.00  5.290          H  
ATOM    854  N   GLU A  55      12.428   9.243  -0.231  1.00  3.580          N  
ATOM    855  CA  GLU A  55      11.249   8.706  -0.908  1.00  3.960          C  
ATOM    856  C   GLU A  55      10.012   9.396  -0.361  1.00  3.680          C  
ATOM    857  O   GLU A  55      10.014   9.846   0.781  1.00  3.980          O  
ATOM    858  CB  GLU A  55      11.171   7.182  -0.725  1.00  5.390          C  
ATOM    859  CG  GLU A  55      12.350   6.445  -1.344  1.00  5.390          C  
ATOM    860  CD  GLU A  55      12.281   4.948  -1.278  1.00  5.390          C  
ATOM    861  OE1 GLU A  55      11.815   4.430  -0.286  1.00  5.390          O  
ATOM    862  OE2 GLU A  55      12.649   4.315  -2.256  1.00  5.390          O  
ATOM    863  H   GLU A  55      12.434   9.212   0.795  1.00  4.300          H  
ATOM    864  HA  GLU A  55      11.319   8.925  -1.973  1.00  4.750          H  
ATOM    865 1HB  GLU A  55      11.143   6.942   0.343  1.00  6.470          H  
ATOM    866 2HB  GLU A  55      10.251   6.802  -1.171  1.00  6.470          H  
ATOM    867 1HG  GLU A  55      12.453   6.759  -2.380  1.00  6.470          H  
ATOM    868 2HG  GLU A  55      13.241   6.760  -0.806  1.00  6.470          H  
ATOM    869  N   ASP A  56       8.925   9.437  -1.124  1.00  3.640          N  
ATOM    870  CA  ASP A  56       7.738  10.142  -0.651  1.00  3.820          C  
ATOM    871  C   ASP A  56       7.290   9.739   0.756  1.00  3.950          C  
ATOM    872  O   ASP A  56       6.933  10.605   1.557  1.00  4.540          O  
ATOM    873  CB  ASP A  56       6.569   9.892  -1.599  1.00  5.280          C  
ATOM    874  CG  ASP A  56       6.717  10.552  -2.959  1.00  5.280          C  
ATOM    875  OD1 ASP A  56       7.599  11.356  -3.134  1.00  5.280          O  
ATOM    876  OD2 ASP A  56       5.922  10.249  -3.824  1.00  5.280          O  
ATOM    877  H   ASP A  56       8.943   9.045  -2.056  1.00  4.370          H  
ATOM    878  HA  ASP A  56       7.961  11.209  -0.641  1.00  4.580          H  
ATOM    879 1HB  ASP A  56       6.477   8.833  -1.751  1.00  6.330          H  
ATOM    880 2HB  ASP A  56       5.644  10.234  -1.132  1.00  6.330          H  
ATOM    881  N   GLU A  57       7.317   8.442   1.069  1.00  3.960          N  
ATOM    882  CA  GLU A  57       6.895   7.982   2.390  1.00  4.690          C  
ATOM    883  C   GLU A  57       8.022   7.592   3.367  1.00  4.630          C  
ATOM    884  O   GLU A  57       7.730   7.018   4.420  1.00  5.530          O  
ATOM    885  CB  GLU A  57       5.911   6.822   2.233  1.00  6.270          C  
ATOM    886  CG  GLU A  57       4.571   7.200   1.574  1.00  6.270          C  
ATOM    887  CD  GLU A  57       3.687   8.085   2.409  1.00  6.270          C  
ATOM    888  OE1 GLU A  57       3.487   7.796   3.578  1.00  6.270          O  
ATOM    889  OE2 GLU A  57       3.191   9.046   1.875  1.00  6.270          O  
ATOM    890  H   GLU A  57       7.606   7.749   0.374  1.00  4.750          H  
ATOM    891  HA  GLU A  57       6.347   8.801   2.856  1.00  5.630          H  
ATOM    892 1HB  GLU A  57       6.365   6.051   1.624  1.00  7.530          H  
ATOM    893 2HB  GLU A  57       5.703   6.389   3.194  1.00  7.530          H  
ATOM    894 1HG  GLU A  57       4.780   7.715   0.644  1.00  7.530          H  
ATOM    895 2HG  GLU A  57       4.024   6.314   1.350  1.00  7.530          H  
ATOM    896  N   SER A  58       9.297   7.831   3.025  1.00  3.910          N  
ATOM    897  CA  SER A  58      10.384   7.398   3.922  1.00  4.280          C  
ATOM    898  C   SER A  58      11.774   7.965   3.641  1.00  3.710          C  
ATOM    899  O   SER A  58      12.002   8.786   2.747  1.00  3.500          O  
ATOM    900  CB  SER A  58      10.536   5.882   3.927  1.00  5.840          C  
ATOM    901  OG  SER A  58      11.411   5.473   4.965  1.00  5.840          O  
ATOM    902  H   SER A  58       9.497   8.372   2.179  1.00  4.690          H  
ATOM    903  HA  SER A  58      10.112   7.709   4.930  1.00  5.140          H  
ATOM    904 1HB  SER A  58       9.573   5.397   4.052  1.00  7.010          H  
ATOM    905 2HB  SER A  58      10.944   5.571   2.971  1.00  7.010          H  
ATOM    906  HG  SER A  58      11.466   4.467   4.927  1.00  7.010          H  
ATOM    907  N   PHE A  59      12.710   7.480   4.442  1.00  3.870          N  
ATOM    908  CA  PHE A  59      14.120   7.812   4.349  1.00  3.500          C  
ATOM    909  C   PHE A  59      14.820   6.473   4.306  1.00  3.560          C  
ATOM    910  O   PHE A  59      14.759   5.720   5.279  1.00  4.280          O  
ATOM    911  CB  PHE A  59      14.528   8.635   5.568  1.00  5.050          C  
ATOM    912  CG  PHE A  59      13.694   9.862   5.664  1.00  5.050          C  
ATOM    913  CD1 PHE A  59      12.561   9.890   6.466  1.00  5.050          C  
ATOM    914  CD2 PHE A  59      13.992  10.952   4.922  1.00  5.050          C  
ATOM    915  CE1 PHE A  59      11.764  11.010   6.511  1.00  5.050          C  
ATOM    916  CE2 PHE A  59      13.205  12.080   4.956  1.00  5.050          C  
ATOM    917  CZ  PHE A  59      12.089  12.109   5.751  1.00  5.050          C  
ATOM    918  H   PHE A  59      12.412   6.803   5.140  1.00  4.640          H  
ATOM    919  HA  PHE A  59      14.326   8.356   3.424  1.00  4.200          H  
ATOM    920 1HB  PHE A  59      14.406   8.049   6.477  1.00  6.060          H  
ATOM    921 2HB  PHE A  59      15.571   8.927   5.490  1.00  6.060          H  
ATOM    922  HD1 PHE A  59      12.302   9.011   7.056  1.00  6.060          H  
ATOM    923  HD2 PHE A  59      14.865  10.914   4.295  1.00  6.060          H  
ATOM    924  HE1 PHE A  59      10.874  11.024   7.141  1.00  6.060          H  
ATOM    925  HE2 PHE A  59      13.464  12.954   4.352  1.00  6.060          H  
ATOM    926  HZ  PHE A  59      11.465  13.000   5.779  1.00  6.060          H  
ATOM    927  N   VAL A  60      15.464   6.157   3.189  1.00  3.290          N  
ATOM    928  CA  VAL A  60      15.991   4.809   3.077  1.00  3.830          C  
ATOM    929  C   VAL A  60      17.489   4.789   2.904  1.00  3.790          C  
ATOM    930  O   VAL A  60      18.079   5.635   2.223  1.00  3.880          O  
ATOM    931  CB  VAL A  60      15.266   4.087   1.932  1.00  5.150          C  
ATOM    932  CG1 VAL A  60      13.783   4.077   2.240  1.00  5.150          C  
ATOM    933  CG2 VAL A  60      15.506   4.734   0.629  1.00  5.150          C  
ATOM    934  H   VAL A  60      15.541   6.832   2.420  1.00  3.950          H  
ATOM    935  HA  VAL A  60      15.761   4.268   3.994  1.00  4.600          H  
ATOM    936  HB  VAL A  60      15.613   3.063   1.896  1.00  6.180          H  
ATOM    937 1HG1 VAL A  60      13.255   3.540   1.474  1.00  6.180          H  
ATOM    938 2HG1 VAL A  60      13.605   3.626   3.195  1.00  6.180          H  
ATOM    939 3HG1 VAL A  60      13.406   5.097   2.267  1.00  6.180          H  
ATOM    940 1HG2 VAL A  60      14.970   4.186  -0.144  1.00  6.180          H  
ATOM    941 2HG2 VAL A  60      15.149   5.758   0.648  1.00  6.180          H  
ATOM    942 3HG2 VAL A  60      16.565   4.720   0.420  1.00  6.180          H  
ATOM    943  N   MET A  61      18.104   3.757   3.454  1.00  4.020          N  
ATOM    944  CA  MET A  61      19.548   3.662   3.428  1.00  4.120          C  
ATOM    945  C   MET A  61      20.112   3.218   2.101  1.00  4.380          C  
ATOM    946  O   MET A  61      19.783   2.157   1.563  1.00  4.820          O  
ATOM    947  CB  MET A  61      20.017   2.750   4.552  1.00  5.730          C  
ATOM    948  CG  MET A  61      19.649   3.261   5.956  1.00  5.730          C  
ATOM    949  SD  MET A  61      20.469   4.841   6.387  1.00  5.730          S  
ATOM    950  CE  MET A  61      19.146   6.058   6.146  1.00  5.730          C  
ATOM    951  H   MET A  61      17.537   3.055   3.940  1.00  4.820          H  
ATOM    952  HA  MET A  61      19.954   4.654   3.615  1.00  4.940          H  
ATOM    953 1HB  MET A  61      19.573   1.765   4.426  1.00  6.870          H  
ATOM    954 2HB  MET A  61      21.096   2.633   4.507  1.00  6.870          H  
ATOM    955 1HG  MET A  61      18.570   3.406   6.013  1.00  6.870          H  
ATOM    956 2HG  MET A  61      19.930   2.513   6.698  1.00  6.870          H  
ATOM    957 1HE  MET A  61      19.521   7.054   6.382  1.00  6.870          H  
ATOM    958 2HE  MET A  61      18.812   6.043   5.124  1.00  6.870          H  
ATOM    959 3HE  MET A  61      18.307   5.826   6.798  1.00  6.870          H  
ATOM    960  N   ALA A  62      21.005   4.059   1.596  1.00  4.510          N  
ATOM    961  CA  ALA A  62      21.678   3.872   0.318  1.00  5.050          C  
ATOM    962  C   ALA A  62      23.059   3.301   0.555  1.00  5.240          C  
ATOM    963  O   ALA A  62      23.897   3.226  -0.358  1.00  5.220          O  
ATOM    964  CB  ALA A  62      21.732   5.181  -0.422  1.00  6.850          C  
ATOM    965  H   ALA A  62      21.239   4.894   2.150  1.00  5.410          H  
ATOM    966  HA  ALA A  62      21.123   3.144  -0.265  1.00  6.060          H  
ATOM    967 1HB  ALA A  62      22.237   5.031  -1.369  1.00  8.220          H  
ATOM    968 2HB  ALA A  62      20.728   5.559  -0.592  1.00  8.220          H  
ATOM    969 3HB  ALA A  62      22.261   5.883   0.167  1.00  8.220          H  
ATOM    970  N   VAL A  63      23.272   2.933   1.804  1.00  5.700          N  
ATOM    971  CA  VAL A  63      24.517   2.419   2.297  1.00  6.050          C  
ATOM    972  C   VAL A  63      24.831   1.131   1.580  1.00  6.660          C  
ATOM    973  O   VAL A  63      23.997   0.227   1.523  1.00  7.060          O  
ATOM    974  CB  VAL A  63      24.371   2.216   3.821  1.00  8.330          C  
ATOM    975  CG1 VAL A  63      25.602   1.553   4.421  1.00  8.330          C  
ATOM    976  CG2 VAL A  63      24.122   3.581   4.447  1.00  8.330          C  
ATOM    977  H   VAL A  63      22.510   3.043   2.449  1.00  6.840          H  
ATOM    978  HA  VAL A  63      25.301   3.147   2.093  1.00  7.260          H  
ATOM    979  HB  VAL A  63      23.520   1.567   4.017  1.00 10.000          H  
ATOM    980 1HG1 VAL A  63      25.463   1.429   5.492  1.00 10.000          H  
ATOM    981 2HG1 VAL A  63      25.743   0.578   3.970  1.00 10.000          H  
ATOM    982 3HG1 VAL A  63      26.481   2.179   4.232  1.00 10.000          H  
ATOM    983 1HG2 VAL A  63      23.992   3.476   5.520  1.00 10.000          H  
ATOM    984 2HG2 VAL A  63      24.984   4.211   4.228  1.00 10.000          H  
ATOM    985 3HG2 VAL A  63      23.230   4.042   4.028  1.00 10.000          H  
ATOM    986  N   LYS A  64      26.038   1.068   1.019  1.00  6.950          N  
ATOM    987  CA  LYS A  64      26.495  -0.060   0.226  1.00  7.680          C  
ATOM    988  C   LYS A  64      25.542  -0.395  -0.928  1.00  8.160          C  
ATOM    989  O   LYS A  64      25.400  -1.569  -1.283  1.00  8.310          O  
ATOM    990  CB  LYS A  64      26.707  -1.290   1.115  1.00 10.460          C  
ATOM    991  CG  LYS A  64      27.769  -1.104   2.190  1.00 10.460          C  
ATOM    992  CD  LYS A  64      27.944  -2.362   3.024  1.00 10.460          C  
ATOM    993  CE  LYS A  64      28.966  -2.155   4.135  1.00 10.460          C  
ATOM    994  NZ  LYS A  64      29.124  -3.374   4.982  1.00 10.460          N  
ATOM    995  H   LYS A  64      26.686   1.861   1.149  1.00  8.340          H  
ATOM    996  HA  LYS A  64      27.455   0.214  -0.214  1.00  9.220          H  
ATOM    997 1HB  LYS A  64      25.773  -1.563   1.602  1.00 12.550          H  
ATOM    998 2HB  LYS A  64      27.008  -2.134   0.495  1.00 12.550          H  
ATOM    999 1HG  LYS A  64      28.717  -0.868   1.706  1.00 12.550          H  
ATOM   1000 2HG  LYS A  64      27.506  -0.275   2.829  1.00 12.550          H  
ATOM   1001 1HD  LYS A  64      26.986  -2.636   3.468  1.00 12.550          H  
ATOM   1002 2HD  LYS A  64      28.275  -3.178   2.383  1.00 12.550          H  
ATOM   1003 1HE  LYS A  64      29.929  -1.906   3.691  1.00 12.550          H  
ATOM   1004 2HE  LYS A  64      28.642  -1.326   4.765  1.00 12.550          H  
ATOM   1005 1HZ  LYS A  64      29.808  -3.196   5.706  1.00 12.550          H  
ATOM   1006 2HZ  LYS A  64      28.238  -3.608   5.409  1.00 12.550          H  
ATOM   1007 3HZ  LYS A  64      29.435  -4.146   4.410  1.00 12.550          H  
ATOM   1008  N   ALA A  65      24.933   0.629  -1.552  1.00  8.680          N  
ATOM   1009  CA  ALA A  65      24.049   0.409  -2.688  1.00  9.290          C  
ATOM   1010  C   ALA A  65      24.613   1.099  -3.929  1.00 10.080          C  
ATOM   1011  O   ALA A  65      25.481   0.545  -4.602  1.00 10.700          O  
ATOM   1012  OXT ALA A  65      24.319   2.273  -4.171  1.00 13.930          O  
ATOM   1013  CB  ALA A  65      22.641   0.909  -2.388  1.00 12.180          C  
ATOM   1014  H   ALA A  65      25.045   1.591  -1.214  1.00 10.420          H  
ATOM   1015  HA  ALA A  65      24.001  -0.661  -2.882  1.00 11.150          H  
ATOM   1016 1HB  ALA A  65      21.987   0.714  -3.235  1.00 14.610          H  
ATOM   1017 2HB  ALA A  65      22.253   0.389  -1.508  1.00 14.610          H  
ATOM   1018 3HB  ALA A  65      22.669   1.974  -2.197  1.00 14.610          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 -334.437 37.7042 248.815 -21.2603 5.46658 20.4422 117.656 -134.073 -0.57757 -4.30669 -107.13 -24.652 -22.0583 -8.73752 -15.4821 -14.5019 0 2.41312 3.66698 28.4342 86.5184 -10.6018 5.96378 -39.5682 -2.66849 40.1389 -142.835
ARG:NtermProteinFull_1 -0.85889 0.03396 0.9359 -0.50922 0.0598 0.26428 0.13735 -0.38312 -0.01206 -0.13611 -0.59867 1.26093 0 0 0 0 0 -0.01756 0.02603 1.93175 0 0 0 -1.2888 0 0.05798 0.90355
ARG_2 -4.74603 0.45405 4.72473 -0.61104 0.08768 0.34918 2.05265 -1.8962 -0.01429 -0.11586 -2.80089 0.46762 0 0 0 -1.19495 0 0.04339 0.14942 2.34852 0 -0.13561 0 -1.2888 -0.12178 0.28436 -1.96384
ARG_3 -4.00143 0.31531 4.4847 -0.49181 0.07689 0.30224 1.97228 -1.73275 -0 -0 -3.01095 0.16167 0 0 0 -0.47068 0 0.18966 0.00155 1.80364 0 0.09792 0 -1.2888 0.17679 0.43156 -0.98221
HIS_D_4 -6.48948 0.68887 5.90216 -0.83504 0.07002 1.16984 1.71768 -2.69499 -0.00777 -0.05756 -3.30466 -0.33102 0 0 0 0 0 0.10711 0.0062 0 1.84801 -0.2989 0 -0.45461 0.2605 0.46866 -2.23499
SER_5 -4.38912 0.22466 6.08687 -0.03086 2e-05 0.05367 3.11573 -2.69039 -0.00657 -0.13123 -3.78573 -0.89052 0 0 -1.7182 0 0 0.24008 0.01192 0.63969 0 0.16668 0.64823 -0.77834 -0.23089 0.41307 -3.05121
SER_6 -1.53426 0.06011 1.97937 -0.02826 0.00072 0.04328 0.62172 -0.91862 -0.00653 -0.13109 0.55587 -0.92802 0 0 0 0 0 -0.05994 0.00989 0.16768 0 -0.18223 0.60224 -0.77834 -0.5337 0.57134 -0.48878
ASP_7 -3.04724 0.23222 5.16628 -0.27046 0.10943 0.94141 2.07944 -2.20789 -0.03939 -0.15034 -2.27729 -2.30707 0 0 -0.22451 -0.60054 0 0.04483 0.0178 0 2.30227 -0.3118 0 -2.3716 -0.32262 0.68062 -2.55646
ASP_8 -4.86955 0.4713 5.56936 -0.12087 0.05997 0.38284 2.56863 -2.67611 -0.02252 -0.14351 -3.47004 -0.72447 0 0 0 -0.38977 0 0.07614 0.02114 0 2.627 -0.51436 0 -2.3716 -0.2041 0.7557 -2.97482
THR_9 -4.70323 0.24276 4.98974 -0.11742 0.05441 0.08034 2.36985 -2.41188 -0.0529 -0.20125 -3.56588 -0.77613 0 0 -0.93215 -0.60054 0 -0.00695 0.1026 0.09429 0 -0.54249 4.10764 -1.0874 -0.47091 0.73074 -2.69676
LEU_10 -6.96051 1.14028 1.37525 -0.52187 0.20757 0.10705 0.94277 -1.6257 -0 -0 -0.66997 0.21481 0 0 0 0 0 0.62935 0.22755 0.57089 0 -0.3378 0 0.18072 -0.39116 1.37114 -3.53961
ASP_11 -4.24777 0.34085 6.29084 -0.15346 0.00517 0.46502 3.19795 -2.6393 -0.03206 -0.20753 -4.94916 -0.97864 0 0 -0.97537 -1.67186 0 -0.0156 0.03296 0 3.24594 0.09627 0 -2.3716 -0.35806 1.44707 -3.47834
ASN_12 -3.2022 0.1965 3.378 -0.3166 0.01984 0.62456 0.64963 -1.61208 -0.00527 -0.02657 0.14547 -1.36931 0 0 0 0 0 0.00232 0.06625 0 3.03458 -0.01995 0 -0.93687 -0.29786 0.47341 0.80384
ARG_13 -2.95053 0.25236 4.68342 -0.66164 0.09859 0.46331 2.34394 -1.8498 -0 -0 -4.34891 0.47645 0 0 -0.97537 -1.67186 0 -0.0066 0.1758 1.85128 0 -0.04448 0 -1.2888 -0.3736 0.37025 -3.4562
ARG_14 -6.11828 0.60635 5.32052 -0.94463 0.33088 0.50915 2.36731 -2.42244 -0.04104 -0.28904 -2.30832 0.70359 0 0 -0.17698 -1.08909 0 0.11694 0.08409 2.99536 0 -0.13262 0 -1.2888 -0.46713 0.90011 -1.34408
GLU_15 -2.46107 0.19178 1.96083 -0.20906 0.03162 0.30564 0.70535 -0.91596 -0.02249 -0.13242 -0.75732 -0.48021 0 0 -0.17698 0 0 0.00775 0.00084 0 3.02325 0.01896 0 -2.7348 -0.21626 0.79946 -1.06108
PHE_16 -6.55671 1.50668 0.54546 -0.64837 0.14624 0.31001 0.9235 -1.40908 -0 -0 0.25512 0.1513 0 0 0 0 0 0.2351 0.05977 0 2.5935 -0.13569 0 1.0402 0.24492 1.00586 0.26781
PRO_17 -2.76598 0.54791 1.04131 -0.07587 0 0.04672 0.46928 -0.45301 -0 -0 0.19458 0.5891 0 0 0 0 0 -0.12359 0.02028 0.5157 0 -0.38894 0 -2.4119 0.05102 1.09359 -1.64978
LEU_18 -6.05662 1.16338 1.0653 -0.47588 0.21648 0.13127 0.77064 -1.32568 -0 -0 0.46464 0.03332 0 0 0 0 0 0.73739 0.28471 1.63065 0 -0.05647 0 0.18072 -0.17658 1.17478 -0.23794
PRO_19 -3.85899 0.69557 3.16448 -0.12409 0.00049 0.09296 2.08457 -1.5864 -0.0013 -0.01118 -2.71381 0.23809 0 0 0 0 0 -0.03781 0.0511 0.28655 0 -1.13942 0 -2.4119 -0.23797 1.2722 -4.23688
GLU_20 -5.1301 0.55656 5.26888 -0.20777 0.01117 0.25878 3.13535 -2.44585 -0.00979 -0.11878 -3.16441 -0.42363 0 0 -0.87163 0 0 -0.08286 0.11198 0 4.06869 -0.28937 0 -2.7348 -0.56111 0.47538 -2.15334
GLY_21 -2.01857 0.19648 2.12052 -5e-05 0 0 0.48216 -1.12415 -0 -0 0.25212 -0.41746 0 0 0 0 0 0.07001 0 0 0 0.27902 0 0.83697 -0.19823 0.28543 0.76425
ALA_22 -4.6768 0.68483 3.18032 -0.01972 0 0 2.21119 -2.10066 -0.00992 -0.10443 -1.27009 -0.31426 0 0 0 0 0 -0.01597 0 0 0 0.5272 0 1.8394 0.57469 0.24682 0.75261
LEU_23 -9.95437 1.39561 3.46998 -0.46709 0.12969 0.10838 2.61974 -2.94694 -0 -0 -1.01383 0.21746 0 0 0 0 0 -0.06422 0.12213 0.28834 0 -0.28286 0 0.18072 0.32375 0.48635 -5.38715
ASN_24 -5.17911 0.44899 4.8288 -0.33749 0.06467 0.64969 2.23946 -2.56362 -0.0013 -0.01118 -1.59906 -0.99591 0 0 0 -1.00393 0 -0.06631 0.00023 0 2.11363 -0.43498 0 -0.93687 -0.37234 0.57346 -2.58316
ASN_25 -5.30897 0.42537 6.44852 -0.23574 0.01382 0.35034 3.38505 -3.15276 -0.00992 -0.10443 -4.00573 -0.49921 0 0 -1.08982 0 0 -0.01463 0.0258 0 2.55277 0.25531 0 -0.93687 -0.33535 0.34694 -1.88948
GLU_26 -2.13733 0.09883 3.02561 -0.44876 0.1665 1.38363 0.96311 -1.36225 -0.02169 -0.14061 0.21217 -2.95839 0 0 0 0 0 -0.09832 0.00402 0 3.74386 -0.30965 0 -2.7348 -0.41646 0.22921 -0.80131
ASP_27 -1.89754 0.20399 2.39376 -0.12129 0.02923 0.37879 0.72343 -1.11121 -0.02169 -0.14061 -0.55709 -0.23559 0 0 -1.08982 0 0 -0.05909 0.00156 0 2.38074 -0.34184 0 -2.3716 -0.65013 0.21422 -2.27177
ALA_28 -3.71005 0.55154 2.10929 -0.0207 0 0 1.6474 -1.69573 -0 -0 -1.14578 -0.28459 0 0 0 0 0 0.16977 0 0 0 0.63679 0 1.8394 0.45473 0.25994 0.81202
TRP_29 -11.8285 1.51351 4.18249 -0.96357 0.08949 0.11728 2.86999 -3.55218 -0 -0 -1.54018 -0.5034 0 0 0 0 0 -0.0133 0.14798 0 3.19716 0.17943 0 1.6906 0.78242 0.42888 -3.20191
GLN_30 -7.05678 1.05487 3.77842 -0.34265 0.04839 0.23056 1.51146 -2.19696 -0 -0 0.11047 -0.18312 0 0 0 0 0 0.03488 0.02225 0 2.6735 0.08169 0 -0.18838 0.15033 1.0548 0.78374
PRO_31 -3.17142 0.62667 1.17534 -0.08928 0.00088 0.05545 0.46708 -0.48758 -0 -0 0.23733 0.67448 0 0 0 0 0 -0.12723 0.00101 0.54782 0 -0.38814 0 -2.4119 -0.04159 1.07022 -1.86087
LEU_32 -2.34789 0.18513 1.68456 -0.5062 0.17473 0.15971 0.62935 -0.86404 -0 -0 -0.0286 -0.08737 0 0 0 0 0 0.02143 0.07125 0.6198 0 0.20882 0 0.18072 0.71443 0.3782 1.19404
ALA_33 -4.14242 0.479 1.0385 -0.02299 0 0 0.75892 -1.37588 -4e-05 -0.0001 -0.21311 -0.43603 0 0 0 0 0 0.12967 0 0 0 -0.4439 0 1.8394 1.13514 0.21034 -1.04349
ASP_34 -4.70766 0.40149 6.12917 -0.22024 0.11556 0.69328 2.95079 -2.6467 -0.01162 -0.1235 -2.35824 -1.48967 0 0 -0.6791 0 0 0.02583 0.04934 0 2.26692 -0.46937 0 -2.3716 0.11695 0.39122 -1.93713
ALA_35 -4.86181 0.78153 2.33817 -0.02647 0.00217 0 1.71711 -1.99859 -4e-05 -0.0001 -1.06023 -0.40075 0 0 -0.52731 0 0 -0.06827 0 0 0 -0.22031 0 1.8394 -0.37052 0.56025 -2.29575
ASP_36 -3.24238 0.28227 4.08715 -0.11922 0.03152 0.37692 1.6669 -1.86725 -0 -0 -3.17215 -0.10275 0 0 -0.6791 -1.00393 0 -0.04822 0.00549 0 2.34824 -0.35854 0 -2.3716 -0.70506 0.48481 -4.38689
GLU_37 -5.9554 0.32234 6.9957 -0.21222 0.0272 0.3145 2.48647 -3.06068 -0.02486 -0.2068 -1.77068 -0.52201 0 0 0 0 0 0.04147 0.05424 0 3.0932 0.09074 0 -2.7348 -0.38833 0.4634 -0.98655
GLU_38 -3.84623 0.46077 3.4898 -0.45766 0.21858 1.42137 1.11015 -1.75801 -0.02808 -0.16174 -0.74157 -3.00396 0 0 0 0 0 -0.09032 0.00319 0 3.81999 -0.3191 0 -2.7348 -0.2942 0.42702 -2.48481
ASP_39 -2.80672 0.24396 2.64746 -0.11926 0.01238 0.3687 0.63568 -1.29475 -0.04779 -0.3439 -0.0211 -0.51759 0 0 0 0 0 -0.11789 0.00382 0 1.79091 -0.01105 0 -2.3716 -0.44051 0.29476 -2.09447
TYR_40 -7.52398 0.99248 4.00656 -0.70984 0.08176 0.4294 2.59812 -2.60088 -0.02136 -0.20783 -2.30487 -0.17954 0 0 0 0 0 -0.01946 0.03075 0 2.04954 -0.19027 0.00046 1.2797 -0.18661 0.34686 -2.12902
TRP_41 -11.0852 0.66685 6.76472 -0.70902 0.1623 0.37986 2.49451 -4.00821 -0.00099 -0.00372 -2.43496 -0.22981 0 0 -0.52731 0 0 -0.00649 0.00056 0 2.73809 -0.29683 0 1.6906 0.14156 0.46855 -3.79493
GLU_42 -8.48156 1.12226 10.2067 -0.47855 0.16658 0.69307 4.05409 -4.06307 -0.00482 -0.02401 -5.70921 -1.24925 0 0 -0.93648 0 0 -0.02187 0.05106 0 4.48432 -0.03083 0 -2.7348 0.08971 1.30447 -1.56214
PRO_43 -3.12856 0.59377 2.50864 -0.06938 0 0.04352 0.63763 -0.96101 -0 -0 0.46092 0.59388 0 0 0 0 0 -0.10375 0.06148 0.15891 0 -0.58937 0 -2.4119 0.11194 1.49563 -0.59766
ASN_44 -2.23302 0.22633 2.28384 -0.20476 0.05023 0.34423 0.47381 -1.04265 -0 -0 0.16097 -0.70594 0 0 0 0 0 0.29858 0.00317 0 2.25222 -0.72971 0 -0.93687 0.3496 0.54556 1.13558
GLU_45 -5.08694 0.55906 5.17162 -0.19063 0.0217 0.25482 1.48729 -2.0654 -0.01067 -0.11467 -1.42519 -0.59178 0 0 0 -0.83011 0 0.0011 0.30346 0 3.66485 0.00355 0 -2.7348 1.04896 0.65817 0.12439
ASN_46 -3.78558 0.23233 2.82636 -0.20098 0.06812 0.34229 1.06211 -1.58218 -0.00979 -0.11878 -0.37161 -0.97908 0 0 0 0 0 -0.01508 0.00382 0 1.9238 -0.99481 0 -0.93687 0.47085 0.82389 -1.24118
TYR_47 -6.34717 0.3916 5.15393 -0.57895 0.03135 0.27641 1.98489 -2.57342 -0.01974 -0.23096 -1.33281 -0.09237 0 0 0 0 0 0.00725 0.00185 0 2.09493 -0.38223 0.00506 1.2797 -0.54691 0.49819 -0.37941
VAL_48 -6.81758 0.65801 3.34827 -0.28609 0.16432 0.05655 3.01833 -2.43702 -0.00748 -0.06753 -2.85572 0.01882 0 0 -0.87163 0 0 0.00139 0.00306 0.03087 0 -0.42559 0 1.9342 -0.00532 0.4402 -4.09994
GLY_49 -4.4534 1.00699 3.192 -4e-05 0 0 1.75382 -2.07902 -0 -0 -0.08346 -0.41829 0 0 0 0 0 -0.1114 0 0 0 0.43678 0 0.83697 0.22662 0.39399 0.70158
GLN_50 -7.49456 0.92664 7.05671 -0.64563 0.14319 0.71526 2.04646 -3.35411 -0 -0 -1.36899 -0.38156 0 0 -0.54168 -0.83011 0 0.32081 0.02049 0 4.3249 -0.10521 0 -0.18838 -0.1114 0.7959 1.32872
ARG_51 -8.36416 0.71599 6.83688 -0.81571 0.25586 0.53391 2.96586 -3.36157 -0.00746 -0.10257 -2.21074 0.21318 0 0 0 0 0 -0.0113 0.31963 2.74985 0 -0.0889 0 -1.2888 -0.14912 0.88872 -0.92044
CYS_52 -8.19663 0.47465 3.86898 -0.06692 0 0.04294 1.82301 -2.41771 -0 -0 -1.13891 -0.15414 0 0 0 0 0 -0.0272 0.01528 0.12514 0 -0.43789 0 3.6196 0.38203 0.593 -1.49477
LEU_53 -9.91022 1.57676 2.61747 -0.56028 0.30367 0.15021 2.18946 -2.62676 -0.00192 -0.00541 -1.90704 0.03828 0 0 0 0 0 -0.00294 0.05923 1.37883 0 -0.36004 0 0.18072 0.19514 0.70338 -5.98147
LEU_54 -7.44842 1.22755 0.33979 -0.5267 0.30914 0.12501 0.93027 -1.70032 -0 -0 -0.76451 0.17124 0 0 0 0 0 -0.03654 0.32427 0.87623 0 -0.37421 0 0.18072 -0.17762 0.65023 -5.89387
GLU_55 -6.59869 0.56838 7.90891 -0.19138 0.03397 0.27182 4.02567 -3.44815 -0.00192 -0.00541 -5.49853 -0.51631 0 0 -1.01056 -1.08909 0 0.21677 0.0327 0 3.35069 0.0599 0 -2.7348 -0.06248 0.50961 -4.17888
ASP_56 -2.6218 0.21901 3.39801 -0.11353 0.00969 0.34798 1.39172 -1.28715 -0 -0 -1.25769 -0.51087 0 0 0 -0.47068 0 -0.03215 0.02529 0 1.75304 0.10361 0 -2.3716 0.09518 0.37144 -0.95049
GLU_57 -5.76167 0.59749 5.74223 -0.43168 0.08122 0.85131 2.00357 -2.238 -0.00256 -0.01592 -2.8047 -0.30236 0 0 0 -1.19495 0 -0.01643 0.15558 0 2.79776 0.10955 0 -2.7348 -0.02806 0.53434 -2.65808
SER_58 -4.7316 0.25775 4.65867 -0.01859 0 0.03213 2.59187 -2.25278 -0.00256 -0.01592 -2.95218 -1.10533 0 0 0 -0.38977 0 0.02672 0.00329 1.34411 0 -0.42161 0.60016 -0.77834 0.13512 0.87788 -2.14099
PHE_59 -6.50144 0.91845 1.59694 -0.69838 0.07875 0.44181 0.79632 -1.47055 -0.02249 -0.14334 -1.50893 0.11459 0 0 0 0 0 0.19382 0.12406 0 2.36009 -0.19255 0 1.0402 0.42083 0.99791 -1.4539
VAL_60 -9.04191 1.12315 4.18305 -0.32646 0.30181 0.07115 2.75095 -3.06594 -0 -0 -3.06787 -0.5464 0 0 0 0 0 0.15455 0.11342 0.87453 0 -0.50289 0 1.9342 0.10876 0.88295 -4.05294
MET_61 -6.84228 0.3314 4.01779 -0.6733 0.22865 0.25876 2.92029 -2.33907 -0 -0 -1.7814 -0.14512 0 0 0 0 0 -0.06357 0.01476 2.97737 0 0.16641 0 0.60916 -0.11575 0.6004 0.16451
ALA_62 -6.56922 0.81729 3.4279 -0.02805 0.00542 0 2.28996 -2.91589 -0.00379 -0.01709 -1.63944 -0.46457 0 0 0 0 0 -0.01887 0 0 0 0.44301 0 1.8394 -0.07887 0.4695 -2.44332
VAL_63 -5.57243 0.68627 3.62017 -0.28323 0.18571 0.05674 1.96012 -2.19496 -0 -0 -0.47223 0.26749 0 0 0 0 0 -0.04408 0.00212 0.11134 0 -0.22857 0 1.9342 -0.26327 0.46679 0.23218
LYS_64 -1.92437 0.18142 2.19743 -0.33501 0.06589 0.21288 1.16978 -0.99362 -0 -0 -1.4269 -0.3724 0 0 -0.93648 0 0 -0.06517 0.02344 1.51513 0 -0.10199 0 -1.5107 -0.38075 0.38945 -2.29197
ALA:CtermProteinFull_65 -4.11682 0.35365 2.82425 -0.03237 0.00541 0 0.93525 -1.93644 -0.00906 -0.04366 -1.63826 -0.15207 0 0 -0.54168 0 0 0 0 0 0 0 0 1.8394 -0.14788 0.24832 -2.41196
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77770 MODEL 3 2021-06-05_00000109_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 33.215
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.988738
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -122.792
REMARK    SCORE         fa_elec:        -111.512
REMARK    SCORE     hbond_sr_bb:         -15.833
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     cart_bonded:          42.043
REMARK    SCORE     rama_prepro:          -0.633
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:         -18.687
REMARK    SCORE          fa_rep:          36.101
REMARK    SCORE         p_aa_pp:         -11.760
REMARK    SCORE fa_intra_sol_xover4:          14.815
REMARK    SCORE        hbond_sc:         -13.744
REMARK    SCORE          fa_dun:         102.681
REMARK    SCORE          fa_atr:        -316.033
REMARK    SCORE    fa_intra_rep:           0.563
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -122.792
REMARK    SCORE     hbond_bb_sc:         -19.310
REMARK    SCORE     hbond_lr_bb:         -13.268
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           0.292
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         212.351
REMARK    SCORE     lk_ball_wtd:         -10.858
ATOM      1  N   ARG A   1       0.051  -0.272  -0.313  1.00 11.660          N  
ATOM      2  CA  ARG A   1       1.508  -0.255  -0.317  1.00 11.090          C  
ATOM      3  C   ARG A   1       2.027   1.171  -0.291  1.00 10.280          C  
ATOM      4  O   ARG A   1       1.939   1.885  -1.297  1.00 10.360          O  
ATOM      5  CB  ARG A   1       2.058  -0.968  -1.550  1.00 15.750          C  
ATOM      6  CG  ARG A   1       3.597  -1.083  -1.626  1.00 15.750          C  
ATOM      7  CD  ARG A   1       4.031  -1.835  -2.845  1.00 15.750          C  
ATOM      8  NE  ARG A   1       5.491  -2.023  -2.907  1.00 15.750          N  
ATOM      9  CZ  ARG A   1       6.376  -1.154  -3.459  1.00 15.750          C  
ATOM     10  NH1 ARG A   1       6.001  -0.015  -3.975  1.00 15.750          N  
ATOM     11  NH2 ARG A   1       7.650  -1.418  -3.504  1.00 15.750          N  
ATOM     12 1H   ARG A   1      -0.286  -0.907  -1.021  1.00 13.990          H  
ATOM     13 2H   ARG A   1      -0.274  -0.572   0.595  1.00 13.990          H  
ATOM     14 3H   ARG A   1      -0.294   0.660  -0.501  1.00 13.990          H  
ATOM     15  HA  ARG A   1       1.864  -0.774   0.573  1.00 13.310          H  
ATOM     16 1HB  ARG A   1       1.651  -1.976  -1.595  1.00 18.900          H  
ATOM     17 2HB  ARG A   1       1.729  -0.443  -2.446  1.00 18.900          H  
ATOM     18 1HG  ARG A   1       4.042  -0.083  -1.654  1.00 18.900          H  
ATOM     19 2HG  ARG A   1       3.967  -1.613  -0.747  1.00 18.900          H  
ATOM     20 1HD  ARG A   1       3.569  -2.823  -2.832  1.00 18.900          H  
ATOM     21 2HD  ARG A   1       3.708  -1.308  -3.742  1.00 18.900          H  
ATOM     22  HE  ARG A   1       5.867  -2.891  -2.529  1.00 18.900          H  
ATOM     23 1HH1 ARG A   1       5.034   0.260  -3.985  1.00 18.900          H  
ATOM     24 2HH1 ARG A   1       6.734   0.581  -4.401  1.00 18.900          H  
ATOM     25 1HH2 ARG A   1       8.040  -2.311  -3.129  1.00 18.900          H  
ATOM     26 2HH2 ARG A   1       8.251  -0.688  -3.937  1.00 18.900          H  
ATOM     27  N   ARG A   2       2.535   1.599   0.851  1.00  9.710          N  
ATOM     28  CA  ARG A   2       3.077   2.954   0.961  1.00  9.090          C  
ATOM     29  C   ARG A   2       4.531   3.005   0.484  1.00  8.400          C  
ATOM     30  O   ARG A   2       5.254   2.009   0.549  1.00  8.350          O  
ATOM     31  CB  ARG A   2       2.952   3.504   2.371  1.00 12.970          C  
ATOM     32  CG  ARG A   2       1.517   3.768   2.831  1.00 12.970          C  
ATOM     33  CD  ARG A   2       1.480   4.277   4.212  1.00 12.970          C  
ATOM     34  NE  ARG A   2       1.929   3.265   5.113  1.00 12.970          N  
ATOM     35  CZ  ARG A   2       2.223   3.405   6.407  1.00 12.970          C  
ATOM     36  NH1 ARG A   2       2.108   4.565   7.026  1.00 12.970          N  
ATOM     37  NH2 ARG A   2       2.629   2.333   7.032  1.00 12.970          N  
ATOM     38  H   ARG A   2       2.571   0.948   1.660  1.00 11.650          H  
ATOM     39  HA  ARG A   2       2.493   3.608   0.314  1.00 10.910          H  
ATOM     40 1HB  ARG A   2       3.382   2.775   3.061  1.00 15.570          H  
ATOM     41 2HB  ARG A   2       3.526   4.422   2.475  1.00 15.570          H  
ATOM     42 1HG  ARG A   2       1.039   4.489   2.172  1.00 15.570          H  
ATOM     43 2HG  ARG A   2       0.965   2.827   2.808  1.00 15.570          H  
ATOM     44 1HD  ARG A   2       2.137   5.139   4.301  1.00 15.570          H  
ATOM     45 2HD  ARG A   2       0.461   4.552   4.478  1.00 15.570          H  
ATOM     46  HE  ARG A   2       2.050   2.315   4.728  1.00 15.570          H  
ATOM     47 1HH1 ARG A   2       1.792   5.377   6.523  1.00 15.570          H  
ATOM     48 2HH1 ARG A   2       2.338   4.632   8.006  1.00 15.570          H  
ATOM     49 1HH2 ARG A   2       2.690   1.464   6.475  1.00 15.570          H  
ATOM     50 2HH2 ARG A   2       2.886   2.355   8.004  1.00 15.570          H  
ATOM     51  N   ARG A   3       4.963   4.182   0.021  1.00  8.140          N  
ATOM     52  CA  ARG A   3       6.336   4.370  -0.453  1.00  7.730          C  
ATOM     53  C   ARG A   3       7.270   5.134   0.482  1.00  7.180          C  
ATOM     54  O   ARG A   3       8.475   4.895   0.484  1.00  7.130          O  
ATOM     55  CB  ARG A   3       6.321   5.134  -1.767  1.00 10.990          C  
ATOM     56  CG  ARG A   3       5.780   4.394  -2.978  1.00 10.990          C  
ATOM     57  CD  ARG A   3       5.618   5.339  -4.131  1.00 10.990          C  
ATOM     58  NE  ARG A   3       5.284   4.674  -5.395  1.00 10.990          N  
ATOM     59  CZ  ARG A   3       4.081   4.208  -5.785  1.00 10.990          C  
ATOM     60  NH1 ARG A   3       3.007   4.261  -5.012  1.00 10.990          N  
ATOM     61  NH2 ARG A   3       4.022   3.690  -6.988  1.00 10.990          N  
ATOM     62  H   ARG A   3       4.309   4.949  -0.020  1.00  9.770          H  
ATOM     63  HA  ARG A   3       6.765   3.383  -0.624  1.00  9.280          H  
ATOM     64 1HB  ARG A   3       5.727   6.037  -1.648  1.00 13.180          H  
ATOM     65 2HB  ARG A   3       7.339   5.455  -2.004  1.00 13.180          H  
ATOM     66 1HG  ARG A   3       6.478   3.608  -3.270  1.00 13.180          H  
ATOM     67 2HG  ARG A   3       4.815   3.948  -2.731  1.00 13.180          H  
ATOM     68 1HD  ARG A   3       4.833   6.060  -3.906  1.00 13.180          H  
ATOM     69 2HD  ARG A   3       6.556   5.877  -4.276  1.00 13.180          H  
ATOM     70  HE  ARG A   3       6.039   4.571  -6.102  1.00 13.180          H  
ATOM     71 1HH1 ARG A   3       3.057   4.649  -4.084  1.00 13.180          H  
ATOM     72 2HH1 ARG A   3       2.128   3.896  -5.349  1.00 13.180          H  
ATOM     73 1HH2 ARG A   3       4.894   3.697  -7.557  1.00 13.180          H  
ATOM     74 2HH2 ARG A   3       3.164   3.309  -7.364  1.00 13.180          H  
ATOM     75  N   HIS A   4       6.738   6.050   1.287  1.00  7.110          N  
ATOM     76  CA  HIS A   4       7.625   6.899   2.084  1.00  6.950          C  
ATOM     77  C   HIS A   4       7.550   6.578   3.572  1.00  7.000          C  
ATOM     78  O   HIS A   4       8.002   7.349   4.420  1.00  7.430          O  
ATOM     79  CB  HIS A   4       7.274   8.358   1.819  1.00  9.790          C  
ATOM     80  CG  HIS A   4       7.411   8.701   0.358  1.00  9.790          C  
ATOM     81  ND1 HIS A   4       8.632   8.794  -0.294  1.00  9.790          N  
ATOM     82  CD2 HIS A   4       6.462   8.951  -0.578  1.00  9.790          C  
ATOM     83  CE1 HIS A   4       8.417   9.091  -1.563  1.00  9.790          C  
ATOM     84  NE2 HIS A   4       7.109   9.190  -1.761  1.00  9.790          N  
ATOM     85  H   HIS A   4       5.744   6.206   1.297  1.00  8.530          H  
ATOM     86  HA  HIS A   4       8.658   6.750   1.769  1.00  8.340          H  
ATOM     87 1HB  HIS A   4       6.251   8.558   2.137  1.00 11.750          H  
ATOM     88 2HB  HIS A   4       7.936   9.005   2.392  1.00 11.750          H  
ATOM     89  HD1 HIS A   4       9.535   8.368  -0.023  1.00 11.750          H  
ATOM     90  HD2 HIS A   4       5.374   8.982  -0.538  1.00 11.750          H  
ATOM     91  HE1 HIS A   4       9.263   9.204  -2.241  1.00 11.750          H  
ATOM     92  N   SER A   5       6.946   5.440   3.861  1.00  6.900          N  
ATOM     93  CA  SER A   5       6.776   4.897   5.198  1.00  7.230          C  
ATOM     94  C   SER A   5       6.493   3.422   5.029  1.00  6.870          C  
ATOM     95  O   SER A   5       5.569   3.057   4.308  1.00  6.970          O  
ATOM     96  CB  SER A   5       5.649   5.591   5.932  1.00  9.990          C  
ATOM     97  OG  SER A   5       5.475   5.046   7.210  1.00  9.990          O  
ATOM     98  H   SER A   5       6.629   4.888   3.080  1.00  8.280          H  
ATOM     99  HA  SER A   5       7.700   5.016   5.762  1.00  8.680          H  
ATOM    100 1HB  SER A   5       5.874   6.653   6.015  1.00 11.990          H  
ATOM    101 2HB  SER A   5       4.727   5.493   5.360  1.00 11.990          H  
ATOM    102  HG  SER A   5       4.853   5.617   7.657  1.00 11.990          H  
ATOM    103  N   SER A   6       7.311   2.582   5.638  1.00  6.760          N  
ATOM    104  CA  SER A   6       7.165   1.137   5.493  1.00  6.710          C  
ATOM    105  C   SER A   6       5.931   0.541   6.143  1.00  6.470          C  
ATOM    106  O   SER A   6       5.554   0.903   7.258  1.00  6.510          O  
ATOM    107  CB  SER A   6       8.380   0.417   6.007  1.00  9.410          C  
ATOM    108  OG  SER A   6       8.188  -0.974   5.949  1.00  9.410          O  
ATOM    109  H   SER A   6       8.062   2.970   6.226  1.00  8.110          H  
ATOM    110  HA  SER A   6       7.098   0.929   4.425  1.00  8.050          H  
ATOM    111 1HB  SER A   6       9.242   0.689   5.396  1.00 11.300          H  
ATOM    112 2HB  SER A   6       8.592   0.728   7.030  1.00 11.300          H  
ATOM    113  HG  SER A   6       9.062  -1.350   6.126  1.00 11.300          H  
ATOM    114  N   ASP A   7       5.357  -0.454   5.468  1.00  6.540          N  
ATOM    115  CA  ASP A   7       4.184  -1.177   5.958  1.00  6.640          C  
ATOM    116  C   ASP A   7       4.578  -2.410   6.773  1.00  6.320          C  
ATOM    117  O   ASP A   7       3.731  -3.215   7.163  1.00  6.360          O  
ATOM    118  CB  ASP A   7       3.310  -1.602   4.778  1.00  9.260          C  
ATOM    119  CG  ASP A   7       2.698  -0.410   4.025  1.00  9.260          C  
ATOM    120  OD1 ASP A   7       2.407   0.591   4.638  1.00  9.260          O  
ATOM    121  OD2 ASP A   7       2.553  -0.516   2.819  1.00  9.260          O  
ATOM    122  H   ASP A   7       5.736  -0.690   4.561  1.00  7.850          H  
ATOM    123  HA  ASP A   7       3.613  -0.513   6.605  1.00  7.970          H  
ATOM    124 1HB  ASP A   7       3.904  -2.194   4.082  1.00 11.110          H  
ATOM    125 2HB  ASP A   7       2.501  -2.240   5.141  1.00 11.110          H  
ATOM    126  N   ASP A   8       5.876  -2.561   7.005  1.00  6.320          N  
ATOM    127  CA  ASP A   8       6.433  -3.671   7.764  1.00  6.380          C  
ATOM    128  C   ASP A   8       6.311  -3.366   9.264  1.00  6.000          C  
ATOM    129  O   ASP A   8       5.792  -2.312   9.661  1.00  6.190          O  
ATOM    130  CB  ASP A   8       7.894  -3.908   7.318  1.00  8.910          C  
ATOM    131  CG  ASP A   8       8.473  -5.338   7.555  1.00  8.910          C  
ATOM    132  OD1 ASP A   8       8.056  -5.991   8.489  1.00  8.910          O  
ATOM    133  OD2 ASP A   8       9.302  -5.759   6.788  1.00  8.910          O  
ATOM    134  H   ASP A   8       6.522  -1.865   6.637  1.00  7.580          H  
ATOM    135  HA  ASP A   8       5.852  -4.570   7.548  1.00  7.660          H  
ATOM    136 1HB  ASP A   8       7.975  -3.685   6.253  1.00 10.690          H  
ATOM    137 2HB  ASP A   8       8.535  -3.199   7.842  1.00 10.690          H  
ATOM    138  N   THR A   9       6.772  -4.287  10.093  1.00  5.820          N  
ATOM    139  CA  THR A   9       6.695  -4.143  11.544  1.00  5.790          C  
ATOM    140  C   THR A   9       7.921  -3.500  12.153  1.00  5.380          C  
ATOM    141  O   THR A   9       9.050  -3.640  11.659  1.00  5.580          O  
ATOM    142  CB  THR A   9       6.448  -5.476  12.273  1.00  8.120          C  
ATOM    143  OG1 THR A   9       6.451  -5.220  13.704  1.00  8.120          O  
ATOM    144  CG2 THR A   9       7.531  -6.493  11.937  1.00  8.120          C  
ATOM    145  H   THR A   9       7.189  -5.117   9.675  1.00  6.980          H  
ATOM    146  HA  THR A   9       5.844  -3.497  11.766  1.00  6.950          H  
ATOM    147  HB  THR A   9       5.476  -5.869  11.981  1.00  9.740          H  
ATOM    148  HG1 THR A   9       6.104  -6.000  14.169  1.00  9.740          H  
ATOM    149 1HG2 THR A   9       7.335  -7.422  12.470  1.00  9.740          H  
ATOM    150 2HG2 THR A   9       7.530  -6.686  10.872  1.00  9.740          H  
ATOM    151 3HG2 THR A   9       8.484  -6.122  12.228  1.00  9.740          H  
ATOM    152  N   LEU A  10       7.700  -2.818  13.270  1.00  5.210          N  
ATOM    153  CA  LEU A  10       8.781  -2.182  13.996  1.00  5.250          C  
ATOM    154  C   LEU A  10       9.851  -3.188  14.369  1.00  4.980          C  
ATOM    155  O   LEU A  10      11.044  -2.881  14.314  1.00  5.180          O  
ATOM    156  CB  LEU A  10       8.262  -1.493  15.261  1.00  7.330          C  
ATOM    157  CG  LEU A  10       9.320  -0.729  16.105  1.00  7.330          C  
ATOM    158  CD1 LEU A  10       9.959   0.412  15.289  1.00  7.330          C  
ATOM    159  CD2 LEU A  10       8.659  -0.204  17.369  1.00  7.330          C  
ATOM    160  H   LEU A  10       6.752  -2.766  13.618  1.00  6.250          H  
ATOM    161  HA  LEU A  10       9.220  -1.443  13.339  1.00  6.300          H  
ATOM    162 1HB  LEU A  10       7.482  -0.792  14.981  1.00  8.800          H  
ATOM    163 2HB  LEU A  10       7.820  -2.256  15.905  1.00  8.800          H  
ATOM    164  HG  LEU A  10      10.099  -1.403  16.377  1.00  8.800          H  
ATOM    165 1HD1 LEU A  10      10.701   0.921  15.906  1.00  8.800          H  
ATOM    166 2HD1 LEU A  10      10.454   0.024  14.409  1.00  8.800          H  
ATOM    167 3HD1 LEU A  10       9.192   1.124  14.991  1.00  8.800          H  
ATOM    168 1HD2 LEU A  10       9.400   0.311  17.981  1.00  8.800          H  
ATOM    169 2HD2 LEU A  10       7.859   0.490  17.107  1.00  8.800          H  
ATOM    170 3HD2 LEU A  10       8.244  -1.041  17.932  1.00  8.800          H  
ATOM    171  N   ASP A  11       9.444  -4.411  14.700  1.00  4.950          N  
ATOM    172  CA  ASP A  11      10.410  -5.423  15.090  1.00  5.190          C  
ATOM    173  C   ASP A  11      11.462  -5.654  14.009  1.00  4.740          C  
ATOM    174  O   ASP A  11      12.625  -5.902  14.327  1.00  5.170          O  
ATOM    175  CB  ASP A  11       9.712  -6.750  15.370  1.00  7.170          C  
ATOM    176  CG  ASP A  11       8.869  -6.759  16.641  1.00  7.170          C  
ATOM    177  OD1 ASP A  11       8.995  -5.871  17.467  1.00  7.170          O  
ATOM    178  OD2 ASP A  11       8.084  -7.664  16.769  1.00  7.170          O  
ATOM    179  H   ASP A  11       8.443  -4.619  14.723  1.00  5.940          H  
ATOM    180  HA  ASP A  11      10.917  -5.089  15.995  1.00  6.230          H  
ATOM    181 1HB  ASP A  11       9.070  -7.003  14.529  1.00  8.600          H  
ATOM    182 2HB  ASP A  11      10.464  -7.541  15.445  1.00  8.600          H  
ATOM    183  N   ASN A  12      11.080  -5.572  12.734  1.00  4.270          N  
ATOM    184  CA  ASN A  12      12.029  -5.801  11.669  1.00  4.330          C  
ATOM    185  C   ASN A  12      12.813  -4.526  11.452  1.00  4.240          C  
ATOM    186  O   ASN A  12      14.031  -4.544  11.302  1.00  4.770          O  
ATOM    187  CB  ASN A  12      11.319  -6.281  10.423  1.00  6.040          C  
ATOM    188  CG  ASN A  12      10.835  -7.701  10.551  1.00  6.040          C  
ATOM    189  OD1 ASN A  12      11.420  -8.495  11.300  1.00  6.040          O  
ATOM    190  ND2 ASN A  12       9.785  -8.049   9.853  1.00  6.040          N  
ATOM    191  H   ASN A  12      10.135  -5.300  12.478  1.00  5.120          H  
ATOM    192  HA  ASN A  12      12.736  -6.571  11.980  1.00  5.200          H  
ATOM    193 1HB  ASN A  12      10.473  -5.626  10.195  1.00  7.250          H  
ATOM    194 2HB  ASN A  12      11.997  -6.238   9.605  1.00  7.250          H  
ATOM    195 1HD2 ASN A  12       9.434  -8.979   9.912  1.00  7.250          H  
ATOM    196 2HD2 ASN A  12       9.297  -7.370   9.254  1.00  7.250          H  
ATOM    197  N   ARG A  13      12.160  -3.377  11.571  1.00  4.010          N  
ATOM    198  CA  ARG A  13      12.902  -2.137  11.384  1.00  4.390          C  
ATOM    199  C   ARG A  13      14.059  -2.067  12.388  1.00  4.210          C  
ATOM    200  O   ARG A  13      15.146  -1.578  12.068  1.00  4.370          O  
ATOM    201  CB  ARG A  13      11.993  -0.926  11.492  1.00  5.990          C  
ATOM    202  CG  ARG A  13      11.079  -0.768  10.291  1.00  5.990          C  
ATOM    203  CD  ARG A  13      10.382   0.559  10.225  1.00  5.990          C  
ATOM    204  NE  ARG A  13       9.368   0.720  11.273  1.00  5.990          N  
ATOM    205  CZ  ARG A  13       8.090   0.266  11.172  1.00  5.990          C  
ATOM    206  NH1 ARG A  13       7.712  -0.392  10.096  1.00  5.990          N  
ATOM    207  NH2 ARG A  13       7.228   0.470  12.153  1.00  5.990          N  
ATOM    208  H   ARG A  13      11.145  -3.380  11.724  1.00  4.810          H  
ATOM    209  HA  ARG A  13      13.318  -2.139  10.382  1.00  5.270          H  
ATOM    210 1HB  ARG A  13      11.379  -1.019  12.375  1.00  7.190          H  
ATOM    211 2HB  ARG A  13      12.591  -0.023  11.598  1.00  7.190          H  
ATOM    212 1HG  ARG A  13      11.656  -0.895   9.377  1.00  7.190          H  
ATOM    213 2HG  ARG A  13      10.321  -1.549  10.342  1.00  7.190          H  
ATOM    214 1HD  ARG A  13      11.123   1.350  10.352  1.00  7.190          H  
ATOM    215 2HD  ARG A  13       9.909   0.684   9.251  1.00  7.190          H  
ATOM    216  HE  ARG A  13       9.630   1.224  12.112  1.00  7.190          H  
ATOM    217 1HH1 ARG A  13       8.362  -0.546   9.350  1.00  7.190          H  
ATOM    218 2HH1 ARG A  13       6.760  -0.785  10.014  1.00  7.190          H  
ATOM    219 1HH2 ARG A  13       7.508   0.976  12.980  1.00  7.190          H  
ATOM    220 2HH2 ARG A  13       6.283   0.121  12.064  1.00  7.190          H  
ATOM    221  N   ARG A  14      13.826  -2.576  13.602  1.00  4.330          N  
ATOM    222  CA  ARG A  14      14.849  -2.599  14.633  1.00  4.520          C  
ATOM    223  C   ARG A  14      15.868  -3.755  14.470  1.00  4.230          C  
ATOM    224  O   ARG A  14      17.060  -3.546  14.714  1.00  4.770          O  
ATOM    225  CB  ARG A  14      14.201  -2.709  16.007  1.00  6.250          C  
ATOM    226  CG  ARG A  14      13.416  -1.468  16.438  1.00  6.250          C  
ATOM    227  CD  ARG A  14      12.860  -1.578  17.815  1.00  6.250          C  
ATOM    228  NE  ARG A  14      11.815  -2.604  17.927  1.00  6.250          N  
ATOM    229  CZ  ARG A  14      11.160  -2.915  19.069  1.00  6.250          C  
ATOM    230  NH1 ARG A  14      11.444  -2.269  20.188  1.00  6.250          N  
ATOM    231  NH2 ARG A  14      10.226  -3.861  19.087  1.00  6.250          N  
ATOM    232  H   ARG A  14      12.879  -2.910  13.802  1.00  5.200          H  
ATOM    233  HA  ARG A  14      15.393  -1.658  14.585  1.00  5.420          H  
ATOM    234 1HB  ARG A  14      13.511  -3.554  16.000  1.00  7.500          H  
ATOM    235 2HB  ARG A  14      14.962  -2.911  16.757  1.00  7.500          H  
ATOM    236 1HG  ARG A  14      14.068  -0.598  16.400  1.00  7.500          H  
ATOM    237 2HG  ARG A  14      12.585  -1.321  15.752  1.00  7.500          H  
ATOM    238 1HD  ARG A  14      13.663  -1.827  18.506  1.00  7.500          H  
ATOM    239 2HD  ARG A  14      12.422  -0.618  18.092  1.00  7.500          H  
ATOM    240  HE  ARG A  14      11.565  -3.112  17.087  1.00  7.500          H  
ATOM    241 1HH1 ARG A  14      12.147  -1.546  20.197  1.00  7.500          H  
ATOM    242 2HH1 ARG A  14      10.954  -2.500  21.041  1.00  7.500          H  
ATOM    243 1HH2 ARG A  14       9.969  -4.406  18.243  1.00  7.500          H  
ATOM    244 2HH2 ARG A  14       9.746  -4.082  19.942  1.00  7.500          H  
ATOM    245  N   GLU A  15      15.425  -4.961  14.062  1.00  3.790          N  
ATOM    246  CA  GLU A  15      16.340  -6.105  13.938  1.00  3.810          C  
ATOM    247  C   GLU A  15      16.956  -6.404  12.549  1.00  3.490          C  
ATOM    248  O   GLU A  15      17.888  -7.204  12.471  1.00  3.830          O  
ATOM    249  CB  GLU A  15      15.667  -7.382  14.460  1.00  5.330          C  
ATOM    250  CG  GLU A  15      15.358  -7.368  15.967  1.00  5.330          C  
ATOM    251  CD  GLU A  15      14.727  -8.661  16.471  1.00  5.330          C  
ATOM    252  OE1 GLU A  15      14.431  -9.512  15.665  1.00  5.330          O  
ATOM    253  OE2 GLU A  15      14.561  -8.796  17.665  1.00  5.330          O  
ATOM    254  H   GLU A  15      14.425  -5.129  13.912  1.00  4.550          H  
ATOM    255  HA  GLU A  15      17.179  -5.903  14.602  1.00  4.570          H  
ATOM    256 1HB  GLU A  15      14.727  -7.535  13.925  1.00  6.390          H  
ATOM    257 2HB  GLU A  15      16.304  -8.241  14.250  1.00  6.390          H  
ATOM    258 1HG  GLU A  15      16.282  -7.185  16.514  1.00  6.390          H  
ATOM    259 2HG  GLU A  15      14.679  -6.537  16.171  1.00  6.390          H  
ATOM    260  N   PHE A  16      16.490  -5.778  11.464  1.00  3.240          N  
ATOM    261  CA  PHE A  16      17.034  -6.093  10.146  1.00  3.310          C  
ATOM    262  C   PHE A  16      18.567  -5.957  10.059  1.00  3.080          C  
ATOM    263  O   PHE A  16      19.106  -4.889  10.355  1.00  2.960          O  
ATOM    264  CB  PHE A  16      16.535  -5.100   9.083  1.00  4.610          C  
ATOM    265  CG  PHE A  16      15.174  -5.242   8.416  1.00  4.610          C  
ATOM    266  CD1 PHE A  16      14.289  -4.185   8.414  1.00  4.610          C  
ATOM    267  CD2 PHE A  16      14.811  -6.394   7.752  1.00  4.610          C  
ATOM    268  CE1 PHE A  16      13.080  -4.255   7.775  1.00  4.610          C  
ATOM    269  CE2 PHE A  16      13.595  -6.478   7.108  1.00  4.610          C  
ATOM    270  CZ  PHE A  16      12.731  -5.403   7.119  1.00  4.610          C  
ATOM    271  H   PHE A  16      15.693  -5.154  11.536  1.00  3.890          H  
ATOM    272  HA  PHE A  16      16.697  -7.093   9.901  1.00  3.970          H  
ATOM    273 1HB  PHE A  16      16.536  -4.116   9.553  1.00  5.530          H  
ATOM    274 2HB  PHE A  16      17.253  -5.050   8.348  1.00  5.530          H  
ATOM    275  HD1 PHE A  16      14.572  -3.287   8.925  1.00  5.530          H  
ATOM    276  HD2 PHE A  16      15.494  -7.243   7.727  1.00  5.530          H  
ATOM    277  HE1 PHE A  16      12.396  -3.402   7.787  1.00  5.530          H  
ATOM    278  HE2 PHE A  16      13.312  -7.392   6.586  1.00  5.530          H  
ATOM    279  HZ  PHE A  16      11.762  -5.471   6.608  1.00  5.530          H  
ATOM    280  N   PRO A  17      19.293  -6.967   9.515  1.00  3.310          N  
ATOM    281  CA  PRO A  17      20.741  -6.982   9.318  1.00  3.380          C  
ATOM    282  C   PRO A  17      21.110  -6.234   8.046  1.00  3.410          C  
ATOM    283  O   PRO A  17      21.663  -6.820   7.118  1.00  3.910          O  
ATOM    284  CB  PRO A  17      21.033  -8.477   9.183  1.00  5.070          C  
ATOM    285  CG  PRO A  17      19.802  -9.026   8.498  1.00  5.070          C  
ATOM    286  CD  PRO A  17      18.634  -8.212   9.070  1.00  5.070          C  
ATOM    287  HA  PRO A  17      21.232  -6.540  10.195  1.00  4.060          H  
ATOM    288 1HB  PRO A  17      21.956  -8.633   8.603  1.00  6.080          H  
ATOM    289 2HB  PRO A  17      21.202  -8.916  10.179  1.00  6.080          H  
ATOM    290 1HG  PRO A  17      19.905  -8.910   7.401  1.00  6.080          H  
ATOM    291 2HG  PRO A  17      19.710 -10.104   8.693  1.00  6.080          H  
ATOM    292 1HD  PRO A  17      17.913  -8.014   8.264  1.00  6.080          H  
ATOM    293 2HD  PRO A  17      18.191  -8.748   9.933  1.00  6.080          H  
ATOM    294  N   LEU A  18      20.729  -4.978   7.992  1.00  3.160          N  
ATOM    295  CA  LEU A  18      20.897  -4.144   6.812  1.00  3.340          C  
ATOM    296  C   LEU A  18      21.760  -2.933   7.104  1.00  3.360          C  
ATOM    297  O   LEU A  18      21.918  -2.561   8.266  1.00  3.300          O  
ATOM    298  CB  LEU A  18      19.496  -3.785   6.292  1.00  4.600          C  
ATOM    299  CG  LEU A  18      18.593  -5.019   5.933  1.00  4.600          C  
ATOM    300  CD1 LEU A  18      17.194  -4.537   5.566  1.00  4.600          C  
ATOM    301  CD2 LEU A  18      19.209  -5.812   4.805  1.00  4.600          C  
ATOM    302  H   LEU A  18      20.296  -4.588   8.837  1.00  3.790          H  
ATOM    303  HA  LEU A  18      21.423  -4.725   6.063  1.00  4.010          H  
ATOM    304 1HB  LEU A  18      18.982  -3.224   7.076  1.00  5.520          H  
ATOM    305 2HB  LEU A  18      19.562  -3.157   5.430  1.00  5.520          H  
ATOM    306  HG  LEU A  18      18.516  -5.675   6.774  1.00  5.520          H  
ATOM    307 1HD1 LEU A  18      16.567  -5.398   5.330  1.00  5.520          H  
ATOM    308 2HD1 LEU A  18      16.751  -3.996   6.376  1.00  5.520          H  
ATOM    309 3HD1 LEU A  18      17.242  -3.906   4.712  1.00  5.520          H  
ATOM    310 1HD2 LEU A  18      18.570  -6.660   4.566  1.00  5.520          H  
ATOM    311 2HD2 LEU A  18      19.323  -5.196   3.928  1.00  5.520          H  
ATOM    312 3HD2 LEU A  18      20.171  -6.191   5.098  1.00  5.520          H  
ATOM    313  N   PRO A  19      22.354  -2.296   6.078  1.00  3.840          N  
ATOM    314  CA  PRO A  19      22.315  -2.481   4.619  1.00  4.260          C  
ATOM    315  C   PRO A  19      23.112  -3.647   4.062  1.00  4.090          C  
ATOM    316  O   PRO A  19      23.924  -4.255   4.756  1.00  3.860          O  
ATOM    317  CB  PRO A  19      22.908  -1.166   4.123  1.00  6.390          C  
ATOM    318  CG  PRO A  19      23.868  -0.753   5.202  1.00  6.390          C  
ATOM    319  CD  PRO A  19      23.211  -1.182   6.491  1.00  6.390          C  
ATOM    320  HA  PRO A  19      21.281  -2.545   4.279  1.00  5.110          H  
ATOM    321 1HB  PRO A  19      23.403  -1.320   3.152  1.00  7.670          H  
ATOM    322 2HB  PRO A  19      22.102  -0.448   3.956  1.00  7.670          H  
ATOM    323 1HG  PRO A  19      24.846  -1.237   5.040  1.00  7.670          H  
ATOM    324 2HG  PRO A  19      24.038   0.330   5.157  1.00  7.670          H  
ATOM    325 1HD  PRO A  19      23.969  -1.540   7.209  1.00  7.670          H  
ATOM    326 2HD  PRO A  19      22.600  -0.370   6.914  1.00  7.670          H  
ATOM    327  N   GLU A  20      22.881  -3.912   2.779  1.00  4.560          N  
ATOM    328  CA  GLU A  20      23.585  -4.906   1.975  1.00  4.830          C  
ATOM    329  C   GLU A  20      24.148  -4.230   0.727  1.00  4.720          C  
ATOM    330  O   GLU A  20      23.629  -4.374  -0.379  1.00  5.020          O  
ATOM    331  CB  GLU A  20      22.661  -6.068   1.602  1.00  6.650          C  
ATOM    332  CG  GLU A  20      22.230  -6.906   2.794  1.00  6.650          C  
ATOM    333  CD  GLU A  20      21.291  -8.051   2.451  1.00  6.650          C  
ATOM    334  OE1 GLU A  20      20.769  -8.063   1.367  1.00  6.650          O  
ATOM    335  OE2 GLU A  20      21.124  -8.925   3.271  1.00  6.650          O  
ATOM    336  H   GLU A  20      22.177  -3.362   2.304  1.00  5.470          H  
ATOM    337  HA  GLU A  20      24.421  -5.301   2.553  1.00  5.800          H  
ATOM    338 1HB  GLU A  20      21.761  -5.678   1.122  1.00  7.980          H  
ATOM    339 2HB  GLU A  20      23.160  -6.720   0.882  1.00  7.980          H  
ATOM    340 1HG  GLU A  20      23.122  -7.308   3.268  1.00  7.980          H  
ATOM    341 2HG  GLU A  20      21.755  -6.256   3.510  1.00  7.980          H  
ATOM    342  N   GLY A  21      25.233  -3.494   0.927  1.00  4.660          N  
ATOM    343  CA  GLY A  21      25.870  -2.643  -0.079  1.00  4.910          C  
ATOM    344  C   GLY A  21      25.762  -1.226   0.448  1.00  4.410          C  
ATOM    345  O   GLY A  21      24.829  -0.914   1.186  1.00  4.830          O  
ATOM    346  H   GLY A  21      25.631  -3.478   1.858  1.00  5.590          H  
ATOM    347 1HA  GLY A  21      26.918  -2.918  -0.209  1.00  5.890          H  
ATOM    348 2HA  GLY A  21      25.370  -2.730  -1.044  1.00  5.890          H  
ATOM    349  N   ALA A  22      26.738  -0.379   0.153  1.00  3.770          N  
ATOM    350  CA  ALA A  22      26.675   0.969   0.707  1.00  3.630          C  
ATOM    351  C   ALA A  22      25.456   1.700   0.181  1.00  3.350          C  
ATOM    352  O   ALA A  22      25.220   1.711  -1.017  1.00  3.680          O  
ATOM    353  CB  ALA A  22      27.934   1.731   0.342  1.00  5.140          C  
ATOM    354  H   ALA A  22      27.487  -0.654  -0.498  1.00  4.520          H  
ATOM    355  HA  ALA A  22      26.593   0.901   1.787  1.00  4.360          H  
ATOM    356 1HB  ALA A  22      27.889   2.736   0.766  1.00  6.170          H  
ATOM    357 2HB  ALA A  22      28.800   1.203   0.739  1.00  6.170          H  
ATOM    358 3HB  ALA A  22      28.011   1.792  -0.741  1.00  6.170          H  
ATOM    359  N   LEU A  23      24.726   2.385   1.065  1.00  3.200          N  
ATOM    360  CA  LEU A  23      23.574   3.164   0.616  1.00  3.260          C  
ATOM    361  C   LEU A  23      24.077   4.561   0.318  1.00  3.400          C  
ATOM    362  O   LEU A  23      25.130   4.956   0.822  1.00  3.490          O  
ATOM    363  CB  LEU A  23      22.427   3.123   1.637  1.00  4.540          C  
ATOM    364  CG  LEU A  23      22.643   3.695   3.032  1.00  4.540          C  
ATOM    365  CD1 LEU A  23      22.180   5.157   3.077  1.00  4.540          C  
ATOM    366  CD2 LEU A  23      21.865   2.836   4.010  1.00  4.540          C  
ATOM    367  H   LEU A  23      24.965   2.341   2.041  1.00  3.840          H  
ATOM    368  HA  LEU A  23      23.194   2.743  -0.300  1.00  3.910          H  
ATOM    369 1HB  LEU A  23      21.596   3.659   1.213  1.00  5.450          H  
ATOM    370 2HB  LEU A  23      22.123   2.082   1.758  1.00  5.450          H  
ATOM    371  HG  LEU A  23      23.703   3.673   3.286  1.00  5.450          H  
ATOM    372 1HD1 LEU A  23      22.331   5.550   4.080  1.00  5.450          H  
ATOM    373 2HD1 LEU A  23      22.742   5.764   2.377  1.00  5.450          H  
ATOM    374 3HD1 LEU A  23      21.120   5.207   2.824  1.00  5.450          H  
ATOM    375 1HD2 LEU A  23      21.999   3.215   5.023  1.00  5.450          H  
ATOM    376 2HD2 LEU A  23      20.808   2.854   3.750  1.00  5.450          H  
ATOM    377 3HD2 LEU A  23      22.221   1.820   3.964  1.00  5.450          H  
ATOM    378  N   ASN A  24      23.332   5.322  -0.472  1.00  3.940          N  
ATOM    379  CA  ASN A  24      23.781   6.657  -0.819  1.00  4.440          C  
ATOM    380  C   ASN A  24      22.607   7.579  -1.140  1.00  4.410          C  
ATOM    381  O   ASN A  24      21.445   7.176  -1.076  1.00  4.780          O  
ATOM    382  CB  ASN A  24      24.783   6.562  -1.973  1.00  6.020          C  
ATOM    383  CG  ASN A  24      25.852   7.632  -2.017  1.00  6.020          C  
ATOM    384  OD1 ASN A  24      25.611   8.781  -1.644  1.00  6.020          O  
ATOM    385  ND2 ASN A  24      27.021   7.267  -2.468  1.00  6.020          N  
ATOM    386  H   ASN A  24      22.452   4.984  -0.842  1.00  4.730          H  
ATOM    387  HA  ASN A  24      24.293   7.080   0.044  1.00  5.330          H  
ATOM    388 1HB  ASN A  24      25.272   5.588  -1.951  1.00  7.220          H  
ATOM    389 2HB  ASN A  24      24.245   6.626  -2.888  1.00  7.220          H  
ATOM    390 1HD2 ASN A  24      27.771   7.931  -2.521  1.00  7.220          H  
ATOM    391 2HD2 ASN A  24      27.174   6.323  -2.758  1.00  7.220          H  
ATOM    392  N   ASN A  25      22.957   8.812  -1.476  1.00  4.420          N  
ATOM    393  CA  ASN A  25      22.111   9.944  -1.816  1.00  4.850          C  
ATOM    394  C   ASN A  25      21.162   9.683  -2.989  1.00  4.640          C  
ATOM    395  O   ASN A  25      21.456   8.895  -3.899  1.00  4.850          O  
ATOM    396  CB  ASN A  25      23.018  11.130  -2.125  1.00  6.620          C  
ATOM    397  CG  ASN A  25      22.321  12.455  -2.164  1.00  6.620          C  
ATOM    398  OD1 ASN A  25      21.654  12.821  -3.143  1.00  6.620          O  
ATOM    399  ND2 ASN A  25      22.471  13.209  -1.100  1.00  6.620          N  
ATOM    400  H   ASN A  25      23.952   8.997  -1.474  1.00  5.300          H  
ATOM    401  HA  ASN A  25      21.488  10.183  -0.947  1.00  5.820          H  
ATOM    402 1HB  ASN A  25      23.809  11.173  -1.376  1.00  7.940          H  
ATOM    403 2HB  ASN A  25      23.503  10.962  -3.090  1.00  7.940          H  
ATOM    404 1HD2 ASN A  25      22.035  14.112  -1.061  1.00  7.940          H  
ATOM    405 2HD2 ASN A  25      23.019  12.887  -0.327  1.00  7.940          H  
ATOM    406  N   GLU A  26      20.036  10.392  -2.981  1.00  4.620          N  
ATOM    407  CA  GLU A  26      19.039  10.317  -4.043  1.00  4.790          C  
ATOM    408  C   GLU A  26      19.611  10.682  -5.421  1.00  4.940          C  
ATOM    409  O   GLU A  26      19.125  10.207  -6.440  1.00  5.270          O  
ATOM    410  CB  GLU A  26      17.875  11.242  -3.688  1.00  6.640          C  
ATOM    411  CG  GLU A  26      17.076  10.788  -2.459  1.00  6.640          C  
ATOM    412  CD  GLU A  26      17.683  11.208  -1.144  1.00  6.640          C  
ATOM    413  OE1 GLU A  26      18.721  11.842  -1.155  1.00  6.640          O  
ATOM    414  OE2 GLU A  26      17.124  10.885  -0.129  1.00  6.640          O  
ATOM    415  H   GLU A  26      19.839  11.015  -2.191  1.00  5.540          H  
ATOM    416  HA  GLU A  26      18.672   9.291  -4.089  1.00  5.750          H  
ATOM    417 1HB  GLU A  26      18.262  12.243  -3.491  1.00  7.970          H  
ATOM    418 2HB  GLU A  26      17.200  11.323  -4.530  1.00  7.970          H  
ATOM    419 1HG  GLU A  26      16.064  11.189  -2.528  1.00  7.970          H  
ATOM    420 2HG  GLU A  26      17.005   9.701  -2.475  1.00  7.970          H  
ATOM    421  N   ASP A  27      20.670  11.492  -5.465  1.00  5.090          N  
ATOM    422  CA  ASP A  27      21.285  11.858  -6.734  1.00  5.680          C  
ATOM    423  C   ASP A  27      22.378  10.859  -7.153  1.00  5.620          C  
ATOM    424  O   ASP A  27      23.046  11.056  -8.170  1.00  6.140          O  
ATOM    425  CB  ASP A  27      21.887  13.261  -6.645  1.00  7.720          C  
ATOM    426  CG  ASP A  27      20.840  14.382  -6.505  1.00  7.720          C  
ATOM    427  OD1 ASP A  27      19.734  14.237  -6.980  1.00  7.720          O  
ATOM    428  OD2 ASP A  27      21.171  15.378  -5.912  1.00  7.720          O  
ATOM    429  H   ASP A  27      21.018  11.919  -4.606  1.00  6.110          H  
ATOM    430  HA  ASP A  27      20.512  11.858  -7.501  1.00  6.820          H  
ATOM    431 1HB  ASP A  27      22.556  13.303  -5.784  1.00  9.260          H  
ATOM    432 2HB  ASP A  27      22.487  13.455  -7.534  1.00  9.260          H  
ATOM    433  N   ALA A  28      22.598   9.818  -6.340  1.00  5.250          N  
ATOM    434  CA  ALA A  28      23.588   8.781  -6.624  1.00  5.520          C  
ATOM    435  C   ALA A  28      22.891   7.517  -7.151  1.00  5.410          C  
ATOM    436  O   ALA A  28      23.340   6.891  -8.125  1.00  5.900          O  
ATOM    437  CB  ALA A  28      24.386   8.470  -5.362  1.00  7.620          C  
ATOM    438  H   ALA A  28      22.019   9.699  -5.514  1.00  6.300          H  
ATOM    439  HA  ALA A  28      24.262   9.145  -7.396  1.00  6.620          H  
ATOM    440 1HB  ALA A  28      25.130   7.705  -5.581  1.00  9.140          H  
ATOM    441 2HB  ALA A  28      24.884   9.372  -5.016  1.00  9.140          H  
ATOM    442 3HB  ALA A  28      23.716   8.115  -4.595  1.00  9.140          H  
ATOM    443  N   TRP A  29      21.788   7.136  -6.499  1.00  5.060          N  
ATOM    444  CA  TRP A  29      21.030   5.936  -6.870  1.00  5.310          C  
ATOM    445  C   TRP A  29      19.944   6.244  -7.898  1.00  5.340          C  
ATOM    446  O   TRP A  29      19.464   7.370  -7.997  1.00  5.850          O  
ATOM    447  CB  TRP A  29      20.423   5.246  -5.651  1.00  7.330          C  
ATOM    448  CG  TRP A  29      21.422   4.516  -4.745  1.00  7.330          C  
ATOM    449  CD1 TRP A  29      22.649   4.916  -4.362  1.00  7.330          C  
ATOM    450  CD2 TRP A  29      21.234   3.222  -4.138  1.00  7.330          C  
ATOM    451  NE1 TRP A  29      23.227   3.960  -3.556  1.00  7.330          N  
ATOM    452  CE2 TRP A  29      22.359   2.931  -3.411  1.00  7.330          C  
ATOM    453  CE3 TRP A  29      20.240   2.327  -4.160  1.00  7.330          C  
ATOM    454  CZ2 TRP A  29      22.475   1.751  -2.714  1.00  7.330          C  
ATOM    455  CZ3 TRP A  29      20.351   1.153  -3.479  1.00  7.330          C  
ATOM    456  CH2 TRP A  29      21.427   0.873  -2.756  1.00  7.330          C  
ATOM    457  H   TRP A  29      21.483   7.696  -5.696  1.00  6.070          H  
ATOM    458  HA  TRP A  29      21.719   5.226  -7.326  1.00  6.370          H  
ATOM    459 1HB  TRP A  29      19.884   5.981  -5.048  1.00  8.800          H  
ATOM    460 2HB  TRP A  29      19.711   4.521  -6.016  1.00  8.800          H  
ATOM    461  HD1 TRP A  29      23.117   5.838  -4.650  1.00  8.800          H  
ATOM    462  HE1 TRP A  29      24.154   4.019  -3.140  1.00  8.800          H  
ATOM    463  HE3 TRP A  29      19.396   2.528  -4.717  1.00  8.800          H  
ATOM    464  HZ2 TRP A  29      23.333   1.503  -2.160  1.00  8.800          H  
ATOM    465  HZ3 TRP A  29      19.524   0.451  -3.541  1.00  8.800          H  
ATOM    466  HH2 TRP A  29      21.485  -0.078  -2.217  1.00  8.800          H  
ATOM    467  N   GLN A  30      19.548   5.247  -8.674  1.00  5.110          N  
ATOM    468  CA  GLN A  30      18.485   5.449  -9.664  1.00  5.390          C  
ATOM    469  C   GLN A  30      17.078   5.198  -9.099  1.00  5.350          C  
ATOM    470  O   GLN A  30      16.820   4.133  -8.542  1.00  5.180          O  
ATOM    471  CB  GLN A  30      18.747   4.540 -10.881  1.00  7.430          C  
ATOM    472  CG  GLN A  30      17.630   4.399 -11.974  1.00  7.430          C  
ATOM    473  CD  GLN A  30      17.396   5.604 -12.842  1.00  7.430          C  
ATOM    474  OE1 GLN A  30      18.348   6.193 -13.356  1.00  7.430          O  
ATOM    475  NE2 GLN A  30      16.131   5.977 -13.042  1.00  7.430          N  
ATOM    476  H   GLN A  30      19.995   4.327  -8.543  1.00  6.130          H  
ATOM    477  HA  GLN A  30      18.579   6.475 -10.002  1.00  6.470          H  
ATOM    478 1HB  GLN A  30      19.617   4.930 -11.403  1.00  8.920          H  
ATOM    479 2HB  GLN A  30      19.019   3.579 -10.559  1.00  8.920          H  
ATOM    480 1HG  GLN A  30      17.905   3.562 -12.622  1.00  8.920          H  
ATOM    481 2HG  GLN A  30      16.696   4.169 -11.482  1.00  8.920          H  
ATOM    482 1HE2 GLN A  30      15.926   6.767 -13.626  1.00  8.920          H  
ATOM    483 2HE2 GLN A  30      15.371   5.476 -12.609  1.00  8.920          H  
ATOM    484  N   PRO A  31      16.111   6.114  -9.250  1.00  5.830          N  
ATOM    485  CA  PRO A  31      14.732   5.957  -8.809  1.00  6.090          C  
ATOM    486  C   PRO A  31      14.088   5.012  -9.802  1.00  5.820          C  
ATOM    487  O   PRO A  31      13.476   5.421 -10.800  1.00  6.050          O  
ATOM    488  CB  PRO A  31      14.184   7.385  -8.863  1.00  9.130          C  
ATOM    489  CG  PRO A  31      14.968   8.048  -9.975  1.00  9.130          C  
ATOM    490  CD  PRO A  31      16.377   7.442  -9.878  1.00  9.130          C  
ATOM    491  HA  PRO A  31      14.707   5.545  -7.786  1.00  7.310          H  
ATOM    492 1HB  PRO A  31      13.106   7.355  -9.067  1.00 10.960          H  
ATOM    493 2HB  PRO A  31      14.304   7.873  -7.888  1.00 10.960          H  
ATOM    494 1HG  PRO A  31      14.487   7.853 -10.950  1.00 10.960          H  
ATOM    495 2HG  PRO A  31      14.967   9.141  -9.838  1.00 10.960          H  
ATOM    496 1HD  PRO A  31      16.775   7.360 -10.871  1.00 10.960          H  
ATOM    497 2HD  PRO A  31      17.021   8.058  -9.243  1.00 10.960          H  
ATOM    498  N   LEU A  32      14.376   3.735  -9.636  1.00  5.700          N  
ATOM    499  CA  LEU A  32      14.010   2.821 -10.670  1.00  5.740          C  
ATOM    500  C   LEU A  32      12.559   2.380 -10.613  1.00  5.890          C  
ATOM    501  O   LEU A  32      12.167   1.437  -9.926  1.00  6.210          O  
ATOM    502  CB  LEU A  32      14.949   1.605 -10.593  1.00  8.020          C  
ATOM    503  CG  LEU A  32      14.755   0.496 -11.651  1.00  8.020          C  
ATOM    504  CD1 LEU A  32      15.063   1.026 -13.034  1.00  8.020          C  
ATOM    505  CD2 LEU A  32      15.637  -0.690 -11.308  1.00  8.020          C  
ATOM    506  H   LEU A  32      14.855   3.404  -8.785  1.00  6.840          H  
ATOM    507  HA  LEU A  32      14.173   3.327 -11.616  1.00  6.890          H  
ATOM    508 1HB  LEU A  32      15.972   1.964 -10.699  1.00  9.620          H  
ATOM    509 2HB  LEU A  32      14.867   1.172  -9.602  1.00  9.620          H  
ATOM    510  HG  LEU A  32      13.757   0.197 -11.654  1.00  9.620          H  
ATOM    511 1HD1 LEU A  32      14.911   0.231 -13.763  1.00  9.620          H  
ATOM    512 2HD1 LEU A  32      14.418   1.856 -13.284  1.00  9.620          H  
ATOM    513 3HD1 LEU A  32      16.108   1.353 -13.066  1.00  9.620          H  
ATOM    514 1HD2 LEU A  32      15.490  -1.478 -12.044  1.00  9.620          H  
ATOM    515 2HD2 LEU A  32      16.661  -0.377 -11.322  1.00  9.620          H  
ATOM    516 3HD2 LEU A  32      15.395  -1.066 -10.324  1.00  9.620          H  
ATOM    517  N   ALA A  33      11.786   2.967 -11.509  1.00  6.020          N  
ATOM    518  CA  ALA A  33      10.356   2.684 -11.611  1.00  6.470          C  
ATOM    519  C   ALA A  33      10.093   1.204 -11.886  1.00  6.680          C  
ATOM    520  O   ALA A  33       9.123   0.630 -11.394  1.00  6.800          O  
ATOM    521  CB  ALA A  33       9.732   3.518 -12.710  1.00  8.880          C  
ATOM    522  H   ALA A  33      12.207   3.754 -12.004  1.00  7.220          H  
ATOM    523  HA  ALA A  33       9.891   2.946 -10.662  1.00  7.760          H  
ATOM    524 1HB  ALA A  33       8.662   3.315 -12.748  1.00 10.650          H  
ATOM    525 2HB  ALA A  33       9.896   4.573 -12.497  1.00 10.650          H  
ATOM    526 3HB  ALA A  33      10.186   3.258 -13.664  1.00 10.650          H  
ATOM    527  N   ASP A  34      11.002   0.584 -12.638  1.00  7.050          N  
ATOM    528  CA  ASP A  34      10.893  -0.808 -13.062  1.00  7.540          C  
ATOM    529  C   ASP A  34      11.512  -1.811 -12.084  1.00  7.120          C  
ATOM    530  O   ASP A  34      11.642  -2.994 -12.405  1.00  7.290          O  
ATOM    531  CB  ASP A  34      11.570  -0.961 -14.420  1.00 10.360          C  
ATOM    532  CG  ASP A  34      10.860  -0.197 -15.536  1.00 10.360          C  
ATOM    533  OD1 ASP A  34       9.669  -0.002 -15.466  1.00 10.360          O  
ATOM    534  OD2 ASP A  34      11.538   0.212 -16.443  1.00 10.360          O  
ATOM    535  H   ASP A  34      11.764   1.130 -13.013  1.00  8.460          H  
ATOM    536  HA  ASP A  34       9.833  -1.046 -13.166  1.00  9.050          H  
ATOM    537 1HB  ASP A  34      12.597  -0.607 -14.350  1.00 12.430          H  
ATOM    538 2HB  ASP A  34      11.607  -2.014 -14.690  1.00 12.430          H  
ATOM    539  N   ALA A  35      11.920  -1.337 -10.913  1.00  6.830          N  
ATOM    540  CA  ALA A  35      12.512  -2.150  -9.867  1.00  6.670          C  
ATOM    541  C   ALA A  35      11.541  -3.207  -9.409  1.00  6.810          C  
ATOM    542  O   ALA A  35      10.347  -2.930  -9.331  1.00  7.020          O  
ATOM    543  CB  ALA A  35      12.869  -1.272  -8.689  1.00  9.400          C  
ATOM    544  H   ALA A  35      11.813  -0.340 -10.706  1.00  8.200          H  
ATOM    545  HA  ALA A  35      13.400  -2.640 -10.261  1.00  8.000          H  
ATOM    546 1HB  ALA A  35      13.295  -1.869  -7.923  1.00 11.280          H  
ATOM    547 2HB  ALA A  35      13.562  -0.517  -8.975  1.00 11.280          H  
ATOM    548 3HB  ALA A  35      11.966  -0.795  -8.314  1.00 11.280          H  
ATOM    549  N   ASP A  36      12.052  -4.389  -9.020  1.00  7.010          N  
ATOM    550  CA  ASP A  36      11.206  -5.463  -8.506  1.00  7.410          C  
ATOM    551  C   ASP A  36      10.273  -4.915  -7.430  1.00  7.150          C  
ATOM    552  O   ASP A  36       9.067  -5.167  -7.437  1.00  7.200          O  
ATOM    553  CB  ASP A  36      12.089  -6.541  -7.906  1.00 10.210          C  
ATOM    554  CG  ASP A  36      12.920  -7.218  -8.950  1.00 10.210          C  
ATOM    555  OD1 ASP A  36      12.669  -8.353  -9.250  1.00 10.210          O  
ATOM    556  OD2 ASP A  36      13.852  -6.584  -9.454  1.00 10.210          O  
ATOM    557  H   ASP A  36      13.045  -4.583  -9.137  1.00  8.410          H  
ATOM    558  HA  ASP A  36      10.609  -5.873  -9.326  1.00  8.890          H  
ATOM    559 1HB  ASP A  36      12.744  -6.116  -7.153  1.00 12.260          H  
ATOM    560 2HB  ASP A  36      11.466  -7.288  -7.412  1.00 12.260          H  
ATOM    561  N   GLU A  37      10.847  -4.137  -6.521  1.00  7.190          N  
ATOM    562  CA  GLU A  37      10.072  -3.446  -5.514  1.00  7.260          C  
ATOM    563  C   GLU A  37       9.816  -2.088  -6.123  1.00  7.200          C  
ATOM    564  O   GLU A  37      10.720  -1.251  -6.181  1.00  7.400          O  
ATOM    565  CB  GLU A  37      10.822  -3.329  -4.192  1.00 10.140          C  
ATOM    566  CG  GLU A  37      11.008  -4.613  -3.423  1.00 10.140          C  
ATOM    567  CD  GLU A  37       9.717  -5.115  -2.793  1.00 10.140          C  
ATOM    568  OE1 GLU A  37       8.764  -4.354  -2.690  1.00 10.140          O  
ATOM    569  OE2 GLU A  37       9.689  -6.258  -2.402  1.00 10.140          O  
ATOM    570  H   GLU A  37      11.841  -4.011  -6.561  1.00  8.630          H  
ATOM    571  HA  GLU A  37       9.121  -3.950  -5.353  1.00  8.710          H  
ATOM    572 1HB  GLU A  37      11.792  -2.903  -4.364  1.00 12.160          H  
ATOM    573 2HB  GLU A  37      10.284  -2.653  -3.550  1.00 12.160          H  
ATOM    574 1HG  GLU A  37      11.390  -5.373  -4.104  1.00 12.160          H  
ATOM    575 2HG  GLU A  37      11.755  -4.452  -2.643  1.00 12.160          H  
ATOM    576  N   GLU A  38       8.581  -1.874  -6.552  1.00  7.240          N  
ATOM    577  CA  GLU A  38       8.219  -0.690  -7.306  1.00  7.580          C  
ATOM    578  C   GLU A  38       8.730   0.605  -6.681  1.00  7.510          C  
ATOM    579  O   GLU A  38       8.518   0.887  -5.490  1.00  8.090          O  
ATOM    580  CB  GLU A  38       6.692  -0.660  -7.457  1.00 10.480          C  
ATOM    581  CG  GLU A  38       6.120   0.508  -8.232  1.00 10.480          C  
ATOM    582  CD  GLU A  38       4.618   0.442  -8.338  1.00 10.480          C  
ATOM    583  OE1 GLU A  38       4.052  -0.514  -7.866  1.00 10.480          O  
ATOM    584  OE2 GLU A  38       4.035   1.357  -8.870  1.00 10.480          O  
ATOM    585  H   GLU A  38       7.900  -2.614  -6.425  1.00  8.690          H  
ATOM    586  HA  GLU A  38       8.662  -0.781  -8.302  1.00  9.100          H  
ATOM    587 1HB  GLU A  38       6.380  -1.560  -7.977  1.00 12.570          H  
ATOM    588 2HB  GLU A  38       6.224  -0.681  -6.496  1.00 12.570          H  
ATOM    589 1HG  GLU A  38       6.388   1.440  -7.732  1.00 12.570          H  
ATOM    590 2HG  GLU A  38       6.558   0.525  -9.232  1.00 12.570          H  
ATOM    591  N   ASP A  39       9.392   1.382  -7.550  1.00  7.060          N  
ATOM    592  CA  ASP A  39      10.026   2.686  -7.337  1.00  7.240          C  
ATOM    593  C   ASP A  39      11.210   2.730  -6.363  1.00  6.920          C  
ATOM    594  O   ASP A  39      11.671   3.816  -6.011  1.00  7.390          O  
ATOM    595  CB  ASP A  39       8.980   3.731  -6.943  1.00 10.060          C  
ATOM    596  CG  ASP A  39       8.020   4.053  -8.094  1.00 10.060          C  
ATOM    597  OD1 ASP A  39       8.468   4.181  -9.213  1.00 10.060          O  
ATOM    598  OD2 ASP A  39       6.837   4.194  -7.837  1.00 10.060          O  
ATOM    599  H   ASP A  39       9.447   1.002  -8.488  1.00  8.470          H  
ATOM    600  HA  ASP A  39      10.425   2.999  -8.303  1.00  8.690          H  
ATOM    601 1HB  ASP A  39       8.405   3.372  -6.087  1.00 12.080          H  
ATOM    602 2HB  ASP A  39       9.481   4.648  -6.636  1.00 12.080          H  
ATOM    603  N   TYR A  40      11.749   1.575  -5.973  1.00  6.370          N  
ATOM    604  CA  TYR A  40      12.926   1.560  -5.100  1.00  6.320          C  
ATOM    605  C   TYR A  40      14.179   2.060  -5.800  1.00  6.720          C  
ATOM    606  O   TYR A  40      14.287   2.053  -7.030  1.00  7.010          O  
ATOM    607  CB  TYR A  40      13.197   0.204  -4.483  1.00  8.870          C  
ATOM    608  CG  TYR A  40      12.308  -0.198  -3.314  1.00  8.870          C  
ATOM    609  CD1 TYR A  40      11.006   0.282  -3.171  1.00  8.870          C  
ATOM    610  CD2 TYR A  40      12.823  -1.055  -2.349  1.00  8.870          C  
ATOM    611  CE1 TYR A  40      10.257  -0.096  -2.098  1.00  8.870          C  
ATOM    612  CE2 TYR A  40      12.057  -1.432  -1.292  1.00  8.870          C  
ATOM    613  CZ  TYR A  40      10.772  -0.958  -1.162  1.00  8.870          C  
ATOM    614  OH  TYR A  40      10.002  -1.308  -0.070  1.00  8.870          O  
ATOM    615  H   TYR A  40      11.303   0.687  -6.233  1.00  7.640          H  
ATOM    616  HA  TYR A  40      12.742   2.252  -4.275  1.00  7.580          H  
ATOM    617 1HB  TYR A  40      13.120  -0.563  -5.254  1.00 10.640          H  
ATOM    618 2HB  TYR A  40      14.217   0.223  -4.126  1.00 10.640          H  
ATOM    619  HD1 TYR A  40      10.565   0.958  -3.884  1.00 10.640          H  
ATOM    620  HD2 TYR A  40      13.832  -1.431  -2.426  1.00 10.640          H  
ATOM    621  HE1 TYR A  40       9.246   0.286  -1.982  1.00 10.640          H  
ATOM    622  HE2 TYR A  40      12.463  -2.096  -0.538  1.00 10.640          H  
ATOM    623  HH  TYR A  40      10.580  -1.636   0.662  1.00 10.640          H  
ATOM    624  N   TRP A  41      15.117   2.538  -4.996  1.00  7.060          N  
ATOM    625  CA  TRP A  41      16.355   3.061  -5.522  1.00  7.730          C  
ATOM    626  C   TRP A  41      17.288   1.913  -5.955  1.00  8.120          C  
ATOM    627  O   TRP A  41      17.480   0.953  -5.201  1.00  8.300          O  
ATOM    628  CB  TRP A  41      16.988   3.913  -4.427  1.00 10.550          C  
ATOM    629  CG  TRP A  41      16.248   5.143  -4.096  1.00 10.550          C  
ATOM    630  CD1 TRP A  41      15.405   5.314  -3.033  1.00 10.550          C  
ATOM    631  CD2 TRP A  41      16.277   6.392  -4.784  1.00 10.550          C  
ATOM    632  NE1 TRP A  41      14.900   6.573  -3.032  1.00 10.550          N  
ATOM    633  CE2 TRP A  41      15.420   7.256  -4.099  1.00 10.550          C  
ATOM    634  CE3 TRP A  41      16.944   6.844  -5.892  1.00 10.550          C  
ATOM    635  CZ2 TRP A  41      15.214   8.547  -4.510  1.00 10.550          C  
ATOM    636  CZ3 TRP A  41      16.753   8.137  -6.294  1.00 10.550          C  
ATOM    637  CH2 TRP A  41      15.907   8.968  -5.632  1.00 10.550          C  
ATOM    638  H   TRP A  41      14.979   2.512  -3.983  1.00  8.470          H  
ATOM    639  HA  TRP A  41      16.123   3.687  -6.370  1.00  9.280          H  
ATOM    640 1HB  TRP A  41      17.012   3.349  -3.541  1.00 12.660          H  
ATOM    641 2HB  TRP A  41      17.977   4.182  -4.679  1.00 12.660          H  
ATOM    642  HD1 TRP A  41      15.162   4.558  -2.290  1.00 12.660          H  
ATOM    643  HE1 TRP A  41      14.214   6.930  -2.301  1.00 12.660          H  
ATOM    644  HE3 TRP A  41      17.614   6.193  -6.429  1.00 12.660          H  
ATOM    645  HZ2 TRP A  41      14.544   9.223  -3.979  1.00 12.660          H  
ATOM    646  HZ3 TRP A  41      17.302   8.488  -7.156  1.00 12.660          H  
ATOM    647  HH2 TRP A  41      15.788   9.985  -5.994  1.00 12.660          H  
ATOM    648  N   GLU A  42      17.913   2.037  -7.135  1.00  8.530          N  
ATOM    649  CA  GLU A  42      18.862   1.045  -7.657  1.00  9.170          C  
ATOM    650  C   GLU A  42      20.333   1.468  -7.393  1.00  9.230          C  
ATOM    651  O   GLU A  42      20.716   2.593  -7.737  1.00  9.180          O  
ATOM    652  CB  GLU A  42      18.644   0.837  -9.160  1.00 12.580          C  
ATOM    653  CG  GLU A  42      19.541  -0.221  -9.832  1.00 12.580          C  
ATOM    654  CD  GLU A  42      19.376  -0.301 -11.317  1.00 12.580          C  
ATOM    655  OE1 GLU A  42      18.882   0.633 -11.899  1.00 12.580          O  
ATOM    656  OE2 GLU A  42      19.725  -1.314 -11.872  1.00 12.580          O  
ATOM    657  H   GLU A  42      17.687   2.850  -7.704  1.00 10.240          H  
ATOM    658  HA  GLU A  42      18.624   0.114  -7.168  1.00 11.000          H  
ATOM    659 1HB  GLU A  42      17.615   0.540  -9.316  1.00 15.100          H  
ATOM    660 2HB  GLU A  42      18.781   1.740  -9.659  1.00 15.100          H  
ATOM    661 1HG  GLU A  42      20.590  -0.009  -9.612  1.00 15.100          H  
ATOM    662 2HG  GLU A  42      19.297  -1.195  -9.413  1.00 15.100          H  
ATOM    663  N   PRO A  43      21.179   0.577  -6.827  1.00  9.590          N  
ATOM    664  CA  PRO A  43      22.580   0.747  -6.436  1.00  9.840          C  
ATOM    665  C   PRO A  43      23.581   0.761  -7.553  1.00 10.220          C  
ATOM    666  O   PRO A  43      23.308   0.320  -8.663  1.00 10.470          O  
ATOM    667  CB  PRO A  43      22.844  -0.510  -5.610  1.00 14.760          C  
ATOM    668  CG  PRO A  43      21.951  -1.510  -6.173  1.00 14.760          C  
ATOM    669  CD  PRO A  43      20.698  -0.766  -6.523  1.00 14.760          C  
ATOM    670  HA  PRO A  43      22.689   1.651  -5.836  1.00 11.810          H  
ATOM    671 1HB  PRO A  43      23.878  -0.798  -5.704  1.00 17.710          H  
ATOM    672 2HB  PRO A  43      22.691  -0.362  -4.588  1.00 17.710          H  
ATOM    673 1HG  PRO A  43      22.417  -1.963  -7.054  1.00 17.710          H  
ATOM    674 2HG  PRO A  43      21.786  -2.324  -5.460  1.00 17.710          H  
ATOM    675 1HD  PRO A  43      20.261  -1.273  -7.370  1.00 17.710          H  
ATOM    676 2HD  PRO A  43      20.029  -0.730  -5.657  1.00 17.710          H  
ATOM    677  N   ASN A  44      24.810   1.128  -7.196  1.00 10.460          N  
ATOM    678  CA  ASN A  44      25.918   1.025  -8.130  1.00 11.040          C  
ATOM    679  C   ASN A  44      26.929   0.115  -7.434  1.00 10.650          C  
ATOM    680  O   ASN A  44      28.135   0.372  -7.399  1.00 10.880          O  
ATOM    681  CB  ASN A  44      26.528   2.397  -8.370  1.00 15.220          C  
ATOM    682  CG  ASN A  44      25.567   3.409  -8.961  1.00 15.220          C  
ATOM    683  OD1 ASN A  44      25.203   3.345 -10.145  1.00 15.220          O  
ATOM    684  ND2 ASN A  44      25.162   4.361  -8.125  1.00 15.220          N  
ATOM    685  H   ASN A  44      24.984   1.482  -6.264  1.00 12.550          H  
ATOM    686  HA  ASN A  44      25.597   0.555  -9.064  1.00 13.250          H  
ATOM    687 1HB  ASN A  44      26.907   2.789  -7.430  1.00 18.270          H  
ATOM    688 2HB  ASN A  44      27.378   2.293  -9.044  1.00 18.270          H  
ATOM    689 1HD2 ASN A  44      24.518   5.108  -8.417  1.00 18.270          H  
ATOM    690 2HD2 ASN A  44      25.487   4.360  -7.187  1.00 18.270          H  
ATOM    691  N   GLU A  45      26.374  -0.956  -6.873  1.00 10.260          N  
ATOM    692  CA  GLU A  45      27.044  -2.034  -6.158  1.00 10.080          C  
ATOM    693  C   GLU A  45      26.077  -3.219  -6.084  1.00  9.370          C  
ATOM    694  O   GLU A  45      24.970  -3.052  -5.574  1.00  9.240          O  
ATOM    695  CB  GLU A  45      27.423  -1.582  -4.733  1.00 14.180          C  
ATOM    696  CG  GLU A  45      28.187  -2.623  -3.893  1.00 14.180          C  
ATOM    697  CD  GLU A  45      28.540  -2.139  -2.487  1.00 14.180          C  
ATOM    698  OE1 GLU A  45      28.212  -1.030  -2.139  1.00 14.180          O  
ATOM    699  OE2 GLU A  45      29.139  -2.886  -1.766  1.00 14.180          O  
ATOM    700  H   GLU A  45      25.372  -1.033  -6.982  1.00 12.310          H  
ATOM    701  HA  GLU A  45      27.938  -2.336  -6.704  1.00 12.100          H  
ATOM    702 1HB  GLU A  45      28.051  -0.692  -4.792  1.00 17.020          H  
ATOM    703 2HB  GLU A  45      26.518  -1.307  -4.189  1.00 17.020          H  
ATOM    704 1HG  GLU A  45      27.574  -3.522  -3.802  1.00 17.020          H  
ATOM    705 2HG  GLU A  45      29.100  -2.891  -4.419  1.00 17.020          H  
ATOM    706  N   ASN A  46      26.488  -4.406  -6.499  1.00  9.110          N  
ATOM    707  CA  ASN A  46      25.615  -5.582  -6.454  1.00  8.600          C  
ATOM    708  C   ASN A  46      26.472  -6.812  -6.207  1.00  7.950          C  
ATOM    709  O   ASN A  46      27.687  -6.689  -6.029  1.00  8.210          O  
ATOM    710  CB  ASN A  46      24.770  -5.725  -7.715  1.00 12.240          C  
ATOM    711  CG  ASN A  46      23.661  -4.643  -7.903  1.00 12.240          C  
ATOM    712  OD1 ASN A  46      22.620  -4.562  -7.187  1.00 12.240          O  
ATOM    713  ND2 ASN A  46      23.874  -3.812  -8.904  1.00 12.240          N  
ATOM    714  H   ASN A  46      27.418  -4.503  -6.888  1.00 10.930          H  
ATOM    715  HA  ASN A  46      24.941  -5.481  -5.600  1.00 10.320          H  
ATOM    716 1HB  ASN A  46      25.430  -5.699  -8.576  1.00 14.690          H  
ATOM    717 2HB  ASN A  46      24.289  -6.701  -7.711  1.00 14.690          H  
ATOM    718 1HD2 ASN A  46      23.200  -3.091  -9.123  1.00 14.690          H  
ATOM    719 2HD2 ASN A  46      24.696  -3.903  -9.464  1.00 14.690          H  
ATOM    720  N   TYR A  47      25.852  -7.993  -6.154  1.00  7.340          N  
ATOM    721  CA  TYR A  47      26.572  -9.212  -5.836  1.00  6.920          C  
ATOM    722  C   TYR A  47      26.303 -10.286  -6.879  1.00  6.140          C  
ATOM    723  O   TYR A  47      25.312 -10.239  -7.613  1.00  5.840          O  
ATOM    724  CB  TYR A  47      26.109  -9.700  -4.474  1.00  9.860          C  
ATOM    725  CG  TYR A  47      26.268  -8.665  -3.402  1.00  9.860          C  
ATOM    726  CD1 TYR A  47      25.203  -7.791  -3.125  1.00  9.860          C  
ATOM    727  CD2 TYR A  47      27.456  -8.543  -2.710  1.00  9.860          C  
ATOM    728  CE1 TYR A  47      25.351  -6.825  -2.164  1.00  9.860          C  
ATOM    729  CE2 TYR A  47      27.587  -7.572  -1.745  1.00  9.860          C  
ATOM    730  CZ  TYR A  47      26.543  -6.719  -1.478  1.00  9.860          C  
ATOM    731  OH  TYR A  47      26.683  -5.754  -0.520  1.00  9.860          O  
ATOM    732  H   TYR A  47      24.848  -8.076  -6.320  1.00  8.810          H  
ATOM    733  HA  TYR A  47      27.643  -9.009  -5.824  1.00  8.300          H  
ATOM    734 1HB  TYR A  47      25.079  -9.960  -4.542  1.00 11.830          H  
ATOM    735 2HB  TYR A  47      26.664 -10.589  -4.193  1.00 11.830          H  
ATOM    736  HD1 TYR A  47      24.263  -7.880  -3.676  1.00 11.830          H  
ATOM    737  HD2 TYR A  47      28.286  -9.215  -2.929  1.00 11.830          H  
ATOM    738  HE1 TYR A  47      24.537  -6.144  -1.943  1.00 11.830          H  
ATOM    739  HE2 TYR A  47      28.525  -7.472  -1.197  1.00 11.830          H  
ATOM    740  HH  TYR A  47      25.901  -5.189  -0.533  1.00 11.830          H  
ATOM    741  N   VAL A  48      27.179 -11.273  -6.982  1.00  6.130          N  
ATOM    742  CA  VAL A  48      26.857 -12.323  -7.920  1.00  5.750          C  
ATOM    743  C   VAL A  48      25.634 -13.055  -7.387  1.00  5.010          C  
ATOM    744  O   VAL A  48      25.632 -13.513  -6.246  1.00  5.040          O  
ATOM    745  CB  VAL A  48      28.052 -13.287  -8.083  1.00  8.200          C  
ATOM    746  CG1 VAL A  48      27.680 -14.473  -8.978  1.00  8.200          C  
ATOM    747  CG2 VAL A  48      29.230 -12.516  -8.686  1.00  8.200          C  
ATOM    748  H   VAL A  48      28.007 -11.305  -6.399  1.00  7.360          H  
ATOM    749  HA  VAL A  48      26.618 -11.884  -8.888  1.00  6.900          H  
ATOM    750  HB  VAL A  48      28.329 -13.683  -7.106  1.00  9.840          H  
ATOM    751 1HG1 VAL A  48      28.540 -15.135  -9.071  1.00  9.840          H  
ATOM    752 2HG1 VAL A  48      26.851 -15.029  -8.541  1.00  9.840          H  
ATOM    753 3HG1 VAL A  48      27.394 -14.112  -9.966  1.00  9.840          H  
ATOM    754 1HG2 VAL A  48      30.084 -13.180  -8.793  1.00  9.840          H  
ATOM    755 2HG2 VAL A  48      28.943 -12.127  -9.663  1.00  9.840          H  
ATOM    756 3HG2 VAL A  48      29.499 -11.684  -8.037  1.00  9.840          H  
ATOM    757  N   GLY A  49      24.600 -13.166  -8.213  1.00  4.740          N  
ATOM    758  CA  GLY A  49      23.363 -13.827  -7.826  1.00  4.500          C  
ATOM    759  C   GLY A  49      22.386 -12.929  -7.053  1.00  4.080          C  
ATOM    760  O   GLY A  49      21.318 -13.403  -6.634  1.00  4.280          O  
ATOM    761  H   GLY A  49      24.660 -12.764  -9.141  1.00  5.690          H  
ATOM    762 1HA  GLY A  49      22.873 -14.208  -8.721  1.00  5.400          H  
ATOM    763 2HA  GLY A  49      23.606 -14.695  -7.215  1.00  5.400          H  
ATOM    764  N   GLN A  50      22.733 -11.651  -6.840  1.00  3.890          N  
ATOM    765  CA  GLN A  50      21.849 -10.767  -6.086  1.00  3.810          C  
ATOM    766  C   GLN A  50      21.934  -9.279  -6.413  1.00  3.860          C  
ATOM    767  O   GLN A  50      23.005  -8.662  -6.456  1.00  4.220          O  
ATOM    768  CB  GLN A  50      22.094 -10.952  -4.589  1.00  5.370          C  
ATOM    769  CG  GLN A  50      21.257 -10.070  -3.688  1.00  5.370          C  
ATOM    770  CD  GLN A  50      21.494 -10.365  -2.266  1.00  5.370          C  
ATOM    771  OE1 GLN A  50      21.442 -11.524  -1.853  1.00  5.370          O  
ATOM    772  NE2 GLN A  50      21.758  -9.338  -1.480  1.00  5.370          N  
ATOM    773  H   GLN A  50      23.622 -11.290  -7.197  1.00  4.670          H  
ATOM    774  HA  GLN A  50      20.825 -11.075  -6.298  1.00  4.570          H  
ATOM    775 1HB  GLN A  50      21.879 -11.988  -4.325  1.00  6.440          H  
ATOM    776 2HB  GLN A  50      23.116 -10.780  -4.365  1.00  6.440          H  
ATOM    777 1HG  GLN A  50      21.532  -9.027  -3.847  1.00  6.440          H  
ATOM    778 2HG  GLN A  50      20.198 -10.219  -3.912  1.00  6.440          H  
ATOM    779 1HE2 GLN A  50      21.917  -9.482  -0.492  1.00  6.440          H  
ATOM    780 2HE2 GLN A  50      21.786  -8.402  -1.848  1.00  6.440          H  
ATOM    781  N   ARG A  51      20.768  -8.677  -6.565  1.00  3.850          N  
ATOM    782  CA  ARG A  51      20.675  -7.246  -6.756  1.00  4.030          C  
ATOM    783  C   ARG A  51      20.078  -6.635  -5.512  1.00  3.950          C  
ATOM    784  O   ARG A  51      19.295  -7.269  -4.802  1.00  4.150          O  
ATOM    785  CB  ARG A  51      19.857  -6.883  -7.986  1.00  5.570          C  
ATOM    786  CG  ARG A  51      20.524  -7.205  -9.319  1.00  5.570          C  
ATOM    787  CD  ARG A  51      19.678  -6.827 -10.506  1.00  5.570          C  
ATOM    788  NE  ARG A  51      18.462  -7.670 -10.646  1.00  5.570          N  
ATOM    789  CZ  ARG A  51      17.183  -7.294 -10.373  1.00  5.570          C  
ATOM    790  NH1 ARG A  51      16.872  -6.100  -9.929  1.00  5.570          N  
ATOM    791  NH2 ARG A  51      16.191  -8.136 -10.548  1.00  5.570          N  
ATOM    792  H   ARG A  51      19.913  -9.241  -6.514  1.00  4.620          H  
ATOM    793  HA  ARG A  51      21.676  -6.844  -6.888  1.00  4.840          H  
ATOM    794 1HB  ARG A  51      18.925  -7.432  -7.959  1.00  6.680          H  
ATOM    795 2HB  ARG A  51      19.619  -5.820  -7.965  1.00  6.680          H  
ATOM    796 1HG  ARG A  51      21.449  -6.630  -9.382  1.00  6.680          H  
ATOM    797 2HG  ARG A  51      20.767  -8.238  -9.366  1.00  6.680          H  
ATOM    798 1HD  ARG A  51      19.382  -5.784 -10.428  1.00  6.680          H  
ATOM    799 2HD  ARG A  51      20.276  -6.955 -11.407  1.00  6.680          H  
ATOM    800  HE  ARG A  51      18.578  -8.623 -10.976  1.00  6.680          H  
ATOM    801 1HH1 ARG A  51      17.573  -5.396  -9.769  1.00  6.680          H  
ATOM    802 2HH1 ARG A  51      15.871  -5.924  -9.736  1.00  6.680          H  
ATOM    803 1HH2 ARG A  51      16.355  -9.075 -10.883  1.00  6.680          H  
ATOM    804 2HH2 ARG A  51      15.231  -7.813 -10.313  1.00  6.680          H  
ATOM    805  N   CYS A  52      20.421  -5.399  -5.231  1.00  3.970          N  
ATOM    806  CA  CYS A  52      19.795  -4.754  -4.082  1.00  4.040          C  
ATOM    807  C   CYS A  52      18.917  -3.572  -4.445  1.00  4.280          C  
ATOM    808  O   CYS A  52      19.139  -2.913  -5.453  1.00  4.510          O  
ATOM    809  CB  CYS A  52      20.855  -4.355  -3.075  1.00  5.630          C  
ATOM    810  SG  CYS A  52      21.705  -5.790  -2.343  1.00  5.630          S  
ATOM    811  H   CYS A  52      21.114  -4.924  -5.825  1.00  4.760          H  
ATOM    812  HA  CYS A  52      19.155  -5.480  -3.587  1.00  4.850          H  
ATOM    813 1HB  CYS A  52      21.605  -3.727  -3.551  1.00  6.750          H  
ATOM    814 2HB  CYS A  52      20.407  -3.787  -2.305  1.00  6.750          H  
ATOM    815  HG  CYS A  52      22.505  -5.076  -1.494  1.00  6.750          H  
ATOM    816  N   LEU A  53      17.913  -3.309  -3.608  1.00  4.520          N  
ATOM    817  CA  LEU A  53      17.052  -2.133  -3.749  1.00  4.880          C  
ATOM    818  C   LEU A  53      16.910  -1.365  -2.426  1.00  4.920          C  
ATOM    819  O   LEU A  53      16.764  -1.959  -1.356  1.00  5.050          O  
ATOM    820  CB  LEU A  53      15.686  -2.554  -4.292  1.00  6.690          C  
ATOM    821  CG  LEU A  53      15.631  -3.125  -5.714  1.00  6.690          C  
ATOM    822  CD1 LEU A  53      14.221  -3.657  -5.946  1.00  6.690          C  
ATOM    823  CD2 LEU A  53      15.976  -2.011  -6.759  1.00  6.690          C  
ATOM    824  H   LEU A  53      17.748  -3.971  -2.843  1.00  5.420          H  
ATOM    825  HA  LEU A  53      17.517  -1.451  -4.454  1.00  5.860          H  
ATOM    826 1HB  LEU A  53      15.266  -3.298  -3.618  1.00  8.030          H  
ATOM    827 2HB  LEU A  53      15.068  -1.724  -4.285  1.00  8.030          H  
ATOM    828  HG  LEU A  53      16.337  -3.948  -5.811  1.00  8.030          H  
ATOM    829 1HD1 LEU A  53      14.159  -4.080  -6.945  1.00  8.030          H  
ATOM    830 2HD1 LEU A  53      13.992  -4.429  -5.207  1.00  8.030          H  
ATOM    831 3HD1 LEU A  53      13.515  -2.846  -5.847  1.00  8.030          H  
ATOM    832 1HD2 LEU A  53      15.918  -2.424  -7.766  1.00  8.030          H  
ATOM    833 2HD2 LEU A  53      15.272  -1.180  -6.668  1.00  8.030          H  
ATOM    834 3HD2 LEU A  53      16.982  -1.640  -6.596  1.00  8.030          H  
ATOM    835  N   LEU A  54      16.972  -0.037  -2.489  1.00  5.060          N  
ATOM    836  CA  LEU A  54      16.918   0.788  -1.268  1.00  5.300          C  
ATOM    837  C   LEU A  54      15.611   1.552  -1.037  1.00  5.840          C  
ATOM    838  O   LEU A  54      15.026   2.163  -1.949  1.00  6.240          O  
ATOM    839  CB  LEU A  54      18.116   1.757  -1.307  1.00  7.320          C  
ATOM    840  CG  LEU A  54      18.378   2.831  -0.222  1.00  7.320          C  
ATOM    841  CD1 LEU A  54      18.813   2.186   1.067  1.00  7.320          C  
ATOM    842  CD2 LEU A  54      19.471   3.781  -0.742  1.00  7.320          C  
ATOM    843  H   LEU A  54      17.076   0.400  -3.412  1.00  6.070          H  
ATOM    844  HA  LEU A  54      17.058   0.124  -0.416  1.00  6.360          H  
ATOM    845 1HB  LEU A  54      18.973   1.118  -1.215  1.00  8.790          H  
ATOM    846 2HB  LEU A  54      18.157   2.223  -2.243  1.00  8.790          H  
ATOM    847  HG  LEU A  54      17.464   3.398  -0.033  1.00  8.790          H  
ATOM    848 1HD1 LEU A  54      19.010   2.952   1.788  1.00  8.790          H  
ATOM    849 2HD1 LEU A  54      18.041   1.524   1.436  1.00  8.790          H  
ATOM    850 3HD1 LEU A  54      19.721   1.631   0.897  1.00  8.790          H  
ATOM    851 1HD2 LEU A  54      19.667   4.556  -0.000  1.00  8.790          H  
ATOM    852 2HD2 LEU A  54      20.382   3.218  -0.929  1.00  8.790          H  
ATOM    853 3HD2 LEU A  54      19.139   4.252  -1.671  1.00  8.790          H  
ATOM    854  N   GLU A  55      15.180   1.524   0.226  1.00  6.090          N  
ATOM    855  CA  GLU A  55      14.029   2.256   0.732  1.00  6.770          C  
ATOM    856  C   GLU A  55      14.419   3.662   1.192  1.00  6.900          C  
ATOM    857  O   GLU A  55      15.549   3.900   1.617  1.00  7.280          O  
ATOM    858  CB  GLU A  55      13.383   1.491   1.900  1.00  9.210          C  
ATOM    859  CG  GLU A  55      12.786   0.180   1.483  1.00  9.210          C  
ATOM    860  CD  GLU A  55      12.112  -0.640   2.561  1.00  9.210          C  
ATOM    861  OE1 GLU A  55      12.226  -0.287   3.700  1.00  9.210          O  
ATOM    862  OE2 GLU A  55      11.445  -1.608   2.224  1.00  9.210          O  
ATOM    863  H   GLU A  55      15.689   0.927   0.888  1.00  7.310          H  
ATOM    864  HA  GLU A  55      13.302   2.344  -0.075  1.00  8.120          H  
ATOM    865 1HB  GLU A  55      14.134   1.298   2.668  1.00 11.050          H  
ATOM    866 2HB  GLU A  55      12.596   2.091   2.352  1.00 11.050          H  
ATOM    867 1HG  GLU A  55      12.052   0.435   0.749  1.00 11.050          H  
ATOM    868 2HG  GLU A  55      13.567  -0.417   1.009  1.00 11.050          H  
ATOM    869  N   ASP A  56      13.450   4.583   1.208  1.00  6.820          N  
ATOM    870  CA  ASP A  56      13.666   5.950   1.727  1.00  7.060          C  
ATOM    871  C   ASP A  56      14.035   5.955   3.219  1.00  6.880          C  
ATOM    872  O   ASP A  56      14.606   6.914   3.735  1.00  7.110          O  
ATOM    873  CB  ASP A  56      12.443   6.843   1.483  1.00  9.790          C  
ATOM    874  CG  ASP A  56      12.273   7.270  -0.004  1.00  9.790          C  
ATOM    875  OD1 ASP A  56      13.200   7.093  -0.785  1.00  9.790          O  
ATOM    876  OD2 ASP A  56      11.226   7.788  -0.337  1.00  9.790          O  
ATOM    877  H   ASP A  56      12.548   4.339   0.816  1.00  8.180          H  
ATOM    878  HA  ASP A  56      14.505   6.387   1.181  1.00  8.470          H  
ATOM    879 1HB  ASP A  56      11.534   6.320   1.802  1.00 11.750          H  
ATOM    880 2HB  ASP A  56      12.526   7.742   2.096  1.00 11.750          H  
ATOM    881  N   GLU A  57      13.691   4.864   3.903  1.00  6.800          N  
ATOM    882  CA  GLU A  57      13.956   4.640   5.323  1.00  6.970          C  
ATOM    883  C   GLU A  57      15.342   4.032   5.578  1.00  6.550          C  
ATOM    884  O   GLU A  57      15.676   3.699   6.717  1.00  7.050          O  
ATOM    885  CB  GLU A  57      12.880   3.747   5.928  1.00  9.690          C  
ATOM    886  CG  GLU A  57      11.512   4.382   6.014  1.00  9.690          C  
ATOM    887  CD  GLU A  57      10.502   3.444   6.550  1.00  9.690          C  
ATOM    888  OE1 GLU A  57      10.771   2.280   6.561  1.00  9.690          O  
ATOM    889  OE2 GLU A  57       9.479   3.889   7.002  1.00  9.690          O  
ATOM    890  H   GLU A  57      13.215   4.139   3.390  1.00  8.160          H  
ATOM    891  HA  GLU A  57      13.919   5.605   5.830  1.00  8.360          H  
ATOM    892 1HB  GLU A  57      12.788   2.845   5.323  1.00 11.630          H  
ATOM    893 2HB  GLU A  57      13.176   3.445   6.930  1.00 11.630          H  
ATOM    894 1HG  GLU A  57      11.564   5.257   6.660  1.00 11.630          H  
ATOM    895 2HG  GLU A  57      11.206   4.716   5.021  1.00 11.630          H  
ATOM    896  N   SER A  58      16.129   3.886   4.505  1.00  5.950          N  
ATOM    897  CA  SER A  58      17.491   3.351   4.464  1.00  5.860          C  
ATOM    898  C   SER A  58      17.636   1.833   4.629  1.00  5.310          C  
ATOM    899  O   SER A  58      18.741   1.332   4.837  1.00  5.290          O  
ATOM    900  CB  SER A  58      18.385   4.039   5.498  1.00  8.240          C  
ATOM    901  OG  SER A  58      18.447   5.434   5.299  1.00  8.240          O  
ATOM    902  H   SER A  58      15.766   4.171   3.594  1.00  7.140          H  
ATOM    903  HA  SER A  58      17.882   3.615   3.489  1.00  7.030          H  
ATOM    904 1HB  SER A  58      18.042   3.824   6.502  1.00  9.890          H  
ATOM    905 2HB  SER A  58      19.380   3.630   5.424  1.00  9.890          H  
ATOM    906  HG  SER A  58      19.134   5.753   5.889  1.00  9.890          H  
ATOM    907  N   PHE A  59      16.553   1.087   4.458  1.00  5.170          N  
ATOM    908  CA  PHE A  59      16.647  -0.365   4.488  1.00  4.720          C  
ATOM    909  C   PHE A  59      16.923  -0.878   3.083  1.00  4.500          C  
ATOM    910  O   PHE A  59      16.463  -0.312   2.089  1.00  5.000          O  
ATOM    911  CB  PHE A  59      15.370  -0.998   5.034  1.00  6.790          C  
ATOM    912  CG  PHE A  59      15.135  -0.663   6.462  1.00  6.790          C  
ATOM    913  CD1 PHE A  59      14.147   0.247   6.788  1.00  6.790          C  
ATOM    914  CD2 PHE A  59      15.908  -1.202   7.483  1.00  6.790          C  
ATOM    915  CE1 PHE A  59      13.926   0.607   8.090  1.00  6.790          C  
ATOM    916  CE2 PHE A  59      15.684  -0.839   8.791  1.00  6.790          C  
ATOM    917  CZ  PHE A  59      14.696   0.067   9.089  1.00  6.790          C  
ATOM    918  H   PHE A  59      15.659   1.539   4.338  1.00  6.200          H  
ATOM    919  HA  PHE A  59      17.480  -0.654   5.129  1.00  5.660          H  
ATOM    920 1HB  PHE A  59      14.515  -0.663   4.456  1.00  8.150          H  
ATOM    921 2HB  PHE A  59      15.425  -2.077   4.942  1.00  8.150          H  
ATOM    922  HD1 PHE A  59      13.532   0.684   5.988  1.00  8.150          H  
ATOM    923  HD2 PHE A  59      16.698  -1.908   7.252  1.00  8.150          H  
ATOM    924  HE1 PHE A  59      13.140   1.330   8.321  1.00  8.150          H  
ATOM    925  HE2 PHE A  59      16.291  -1.262   9.604  1.00  8.150          H  
ATOM    926  HZ  PHE A  59      14.530   0.354  10.126  1.00  8.150          H  
ATOM    927  N   VAL A  60      17.680  -1.957   2.990  1.00  4.140          N  
ATOM    928  CA  VAL A  60      18.003  -2.545   1.703  1.00  4.260          C  
ATOM    929  C   VAL A  60      17.394  -3.931   1.520  1.00  3.990          C  
ATOM    930  O   VAL A  60      17.607  -4.825   2.325  1.00  4.000          O  
ATOM    931  CB  VAL A  60      19.532  -2.628   1.559  1.00  5.920          C  
ATOM    932  CG1 VAL A  60      19.904  -3.260   0.258  1.00  5.920          C  
ATOM    933  CG2 VAL A  60      20.117  -1.227   1.633  1.00  5.920          C  
ATOM    934  H   VAL A  60      18.036  -2.377   3.834  1.00  4.970          H  
ATOM    935  HA  VAL A  60      17.615  -1.895   0.922  1.00  5.110          H  
ATOM    936  HB  VAL A  60      19.932  -3.246   2.354  1.00  7.100          H  
ATOM    937 1HG1 VAL A  60      20.990  -3.313   0.165  1.00  7.100          H  
ATOM    938 2HG1 VAL A  60      19.499  -4.275   0.188  1.00  7.100          H  
ATOM    939 3HG1 VAL A  60      19.495  -2.649  -0.548  1.00  7.100          H  
ATOM    940 1HG2 VAL A  60      21.198  -1.271   1.531  1.00  7.100          H  
ATOM    941 2HG2 VAL A  60      19.700  -0.645   0.819  1.00  7.100          H  
ATOM    942 3HG2 VAL A  60      19.863  -0.758   2.583  1.00  7.100          H  
ATOM    943  N   MET A  61      16.635  -4.104   0.455  1.00  4.160          N  
ATOM    944  CA  MET A  61      16.010  -5.389   0.197  1.00  4.070          C  
ATOM    945  C   MET A  61      16.817  -6.168  -0.841  1.00  4.210          C  
ATOM    946  O   MET A  61      17.303  -5.603  -1.826  1.00  4.760          O  
ATOM    947  CB  MET A  61      14.572  -5.202  -0.288  1.00  5.730          C  
ATOM    948  CG  MET A  61      13.605  -4.465   0.694  1.00  5.730          C  
ATOM    949  SD  MET A  61      13.268  -5.342   2.260  1.00  5.730          S  
ATOM    950  CE  MET A  61      14.229  -4.410   3.471  1.00  5.730          C  
ATOM    951  H   MET A  61      16.519  -3.317  -0.179  1.00  4.990          H  
ATOM    952  HA  MET A  61      16.006  -5.973   1.114  1.00  4.880          H  
ATOM    953 1HB  MET A  61      14.580  -4.638  -1.223  1.00  6.880          H  
ATOM    954 2HB  MET A  61      14.139  -6.183  -0.512  1.00  6.880          H  
ATOM    955 1HG  MET A  61      14.017  -3.483   0.934  1.00  6.880          H  
ATOM    956 2HG  MET A  61      12.651  -4.316   0.186  1.00  6.880          H  
ATOM    957 1HE  MET A  61      14.090  -4.844   4.459  1.00  6.880          H  
ATOM    958 2HE  MET A  61      15.268  -4.439   3.215  1.00  6.880          H  
ATOM    959 3HE  MET A  61      13.885  -3.372   3.482  1.00  6.880          H  
ATOM    960  N   ALA A  62      16.950  -7.478  -0.625  1.00  4.150          N  
ATOM    961  CA  ALA A  62      17.649  -8.334  -1.584  1.00  4.590          C  
ATOM    962  C   ALA A  62      16.709  -8.790  -2.688  1.00  4.680          C  
ATOM    963  O   ALA A  62      15.550  -9.127  -2.428  1.00  4.660          O  
ATOM    964  CB  ALA A  62      18.232  -9.547  -0.888  1.00  6.250          C  
ATOM    965  H   ALA A  62      16.555  -7.883   0.212  1.00  4.980          H  
ATOM    966  HA  ALA A  62      18.455  -7.758  -2.043  1.00  5.510          H  
ATOM    967 1HB  ALA A  62      18.751 -10.160  -1.615  1.00  7.500          H  
ATOM    968 2HB  ALA A  62      18.935  -9.222  -0.114  1.00  7.500          H  
ATOM    969 3HB  ALA A  62      17.435 -10.129  -0.433  1.00  7.500          H  
ATOM    970  N   VAL A  63      17.237  -8.859  -3.905  1.00  5.150          N  
ATOM    971  CA  VAL A  63      16.519  -9.326  -5.072  1.00  5.440          C  
ATOM    972  C   VAL A  63      17.274 -10.459  -5.779  1.00  5.710          C  
ATOM    973  O   VAL A  63      18.427 -10.296  -6.183  1.00  6.210          O  
ATOM    974  CB  VAL A  63      16.341  -8.139  -6.036  1.00  7.500          C  
ATOM    975  CG1 VAL A  63      15.623  -8.561  -7.259  1.00  7.500          C  
ATOM    976  CG2 VAL A  63      15.613  -6.999  -5.340  1.00  7.500          C  
ATOM    977  H   VAL A  63      18.186  -8.517  -4.051  1.00  6.180          H  
ATOM    978  HA  VAL A  63      15.541  -9.691  -4.759  1.00  6.530          H  
ATOM    979  HB  VAL A  63      17.310  -7.790  -6.346  1.00  9.000          H  
ATOM    980 1HG1 VAL A  63      15.531  -7.708  -7.909  1.00  9.000          H  
ATOM    981 2HG1 VAL A  63      16.173  -9.349  -7.778  1.00  9.000          H  
ATOM    982 3HG1 VAL A  63      14.629  -8.926  -7.005  1.00  9.000          H  
ATOM    983 1HG2 VAL A  63      15.518  -6.188  -6.040  1.00  9.000          H  
ATOM    984 2HG2 VAL A  63      14.625  -7.331  -5.025  1.00  9.000          H  
ATOM    985 3HG2 VAL A  63      16.177  -6.659  -4.468  1.00  9.000          H  
ATOM    986  N   LYS A  64      16.615 -11.597  -5.987  1.00  5.710          N  
ATOM    987  CA  LYS A  64      17.273 -12.713  -6.670  1.00  6.180          C  
ATOM    988  C   LYS A  64      17.787 -12.290  -8.048  1.00  6.200          C  
ATOM    989  O   LYS A  64      17.036 -11.750  -8.866  1.00  6.250          O  
ATOM    990  CB  LYS A  64      16.303 -13.888  -6.818  1.00  8.460          C  
ATOM    991  CG  LYS A  64      16.908 -15.138  -7.459  1.00  8.460          C  
ATOM    992  CD  LYS A  64      15.899 -16.288  -7.517  1.00  8.460          C  
ATOM    993  CE  LYS A  64      16.505 -17.527  -8.167  1.00  8.460          C  
ATOM    994  NZ  LYS A  64      15.528 -18.650  -8.247  1.00  8.460          N  
ATOM    995  H   LYS A  64      15.663 -11.691  -5.656  1.00  6.850          H  
ATOM    996  HA  LYS A  64      18.136 -13.028  -6.079  1.00  7.420          H  
ATOM    997 1HB  LYS A  64      15.919 -14.168  -5.838  1.00 10.160          H  
ATOM    998 2HB  LYS A  64      15.455 -13.578  -7.428  1.00 10.160          H  
ATOM    999 1HG  LYS A  64      17.234 -14.906  -8.477  1.00 10.160          H  
ATOM   1000 2HG  LYS A  64      17.779 -15.452  -6.884  1.00 10.160          H  
ATOM   1001 1HD  LYS A  64      15.571 -16.539  -6.507  1.00 10.160          H  
ATOM   1002 2HD  LYS A  64      15.030 -15.974  -8.095  1.00 10.160          H  
ATOM   1003 1HE  LYS A  64      16.838 -17.275  -9.174  1.00 10.160          H  
ATOM   1004 2HE  LYS A  64      17.366 -17.851  -7.582  1.00 10.160          H  
ATOM   1005 1HZ  LYS A  64      15.968 -19.450  -8.682  1.00 10.160          H  
ATOM   1006 2HZ  LYS A  64      15.221 -18.901  -7.317  1.00 10.160          H  
ATOM   1007 3HZ  LYS A  64      14.730 -18.367  -8.799  1.00 10.160          H  
ATOM   1008  N   ALA A  65      19.048 -12.595  -8.349  1.00  6.520          N  
ATOM   1009  CA  ALA A  65      19.579 -12.226  -9.651  1.00  6.870          C  
ATOM   1010  C   ALA A  65      20.647 -13.200 -10.132  1.00  7.470          C  
ATOM   1011  O   ALA A  65      20.342 -14.343 -10.475  1.00  7.970          O  
ATOM   1012  OXT ALA A  65      21.782 -12.778 -10.363  1.00 10.300          O  
ATOM   1013  CB  ALA A  65      20.135 -10.825  -9.587  1.00  9.060          C  
ATOM   1014  H   ALA A  65      19.650 -13.055  -7.660  1.00  7.820          H  
ATOM   1015  HA  ALA A  65      18.761 -12.252 -10.369  1.00  8.240          H  
ATOM   1016 1HB  ALA A  65      20.496 -10.535 -10.569  1.00 10.880          H  
ATOM   1017 2HB  ALA A  65      19.340 -10.150  -9.266  1.00 10.880          H  
ATOM   1018 3HB  ALA A  65      20.947 -10.789  -8.883  1.00 10.880          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 -315.972 36.0881 246.238 -20.5006 4.88475 17.0225 116.412 -129.281 -0.64489 -4.28217 -123.36 -18.429 -17.9374 -15.0382 -18.9063 -14.0712 0 0.34654 3.94081 26.9505 82.0182 -11.9564 4.48688 -39.5682 -0.70286 41.8891 -150.373
ARG:NtermProteinFull_1 -3.8566 0.38456 5.14188 -0.70223 0.10547 0.51496 2.06111 -2.20236 -0.02938 -0.18605 -4.01349 0.94691 0 0 -1.15679 -0.69981 0 -0.07287 0.03359 2.22764 0 0 0 -1.2888 0 0.32887 -2.46339
ARG_2 -4.40021 0.1187 6.3073 -0.68873 0.09792 0.45518 2.54494 -2.50884 -0 -0 -4.20454 0.64812 0 0 -1.03003 -1.0862 0 0.03837 0.04657 1.78961 0 -0.13294 0 -1.2888 -0.12204 0.68683 -2.72877
ARG_3 -3.54354 0.11236 4.60153 -0.61097 0.07148 0.39204 1.33363 -1.84616 -0.0253 -0.16375 -1.84972 0.02399 0 0 0 -1.09799 0 0.01762 0.24359 2.05997 0 -0.14867 0 -1.2888 -0.02849 0.92188 -0.8253
HIS_D_4 -2.43051 0.09734 2.59364 -0.43844 0.01981 0.57919 0.73189 -1.12472 -0.02028 -0.1602 -1.19709 -0.3014 0 0 0 -0.58016 0 -0.03092 0.12898 0 1.55747 -0.40304 0 -0.45461 -0.15944 0.84581 -0.74667
SER_5 -3.04473 0.1477 4.21306 -0.02902 0.00124 0.0508 1.22301 -1.82583 -0 -0 -0.30648 -0.84404 0 0 0 0 0 -0.05994 0.00125 0.0538 0 -0.26347 0.64534 -0.77834 0.18088 0.44557 -0.1892
SER_6 -3.28257 0.22218 5.09407 -0.03003 0 0.05219 2.11281 -2.08143 -0.02373 -0.25462 -1.94048 -0.9915 0 0 -1.65548 0 0 -0.03463 0.002 0.97867 0 0.02517 0.66789 -0.77834 0.22365 0.40046 -1.29373
ASP_7 -2.95103 0.14419 5.28714 -0.12144 0.01931 0.375 2.65309 -2.11469 -0 -0 -4.84908 -0.27338 0 0 -1.03003 -1.0862 0 -0.07196 0.01614 0 2.46586 -0.3846 0 -2.3716 -0.62842 0.27868 -4.643
ASP_8 -3.55579 0.29172 5.44136 -0.10066 0.00202 0.28774 2.56083 -2.28746 -0.01302 -0.05279 -4.32097 -1.02597 0 0 -2.11174 -0.91283 0 -0.02986 0.00799 0 2.46479 -0.36866 0 -2.3716 -0.56941 0.24749 -6.41682
THR_9 -5.01872 0.44273 5.43881 -0.21797 0.13936 0.09821 3.08829 -2.72022 -0.02109 -0.13236 -3.6861 -1.20923 0 0 -1.361 0 0 -0.00747 0.1188 1.91437 0 0.05574 2.28952 -1.0874 -0.11403 0.39964 -1.59011
LEU_10 -6.04096 0.44142 5.40182 -0.70334 0.29211 0.28408 1.96247 -2.60372 -0 -0 -0.93471 0.07063 0 0 0 0 0 -0.07369 0.00719 1.03097 0 -0.23125 0 0.18072 -0.07824 0.31889 -0.67562
ASP_11 -4.60325 0.27987 5.59873 -0.11255 0.00814 0.3434 2.41149 -2.5652 -0 -0 -2.41985 -0.45362 0 0 -0.41518 -0.4785 0 -0.07667 0.00974 0 1.69285 0.04379 0 -2.3716 -0.26078 0.29323 -3.07597
ASN_12 -6.49006 0.967 6.05242 -0.17209 0.0384 0.25398 3.07565 -3.21637 -0.02109 -0.13236 -2.79246 -0.27179 0 0 0 -0.91283 0 0.08015 0.01293 0 1.65324 0.21877 0 -0.93687 -0.00304 0.50581 -2.0906
ARG_13 -8.109 0.40803 7.30221 -0.76398 0.1608 0.51588 2.43574 -3.58624 -0.00856 -0.03279 -1.70515 0.2821 0 0 -0.25263 0 0 0.02302 0.14239 1.5033 0 -0.18462 0 -1.2888 -0.11106 0.59621 -2.67314
ARG_14 -5.0248 0.38048 5.09557 -0.59185 0.06427 0.3771 1.92448 -2.27889 -0 -0 -2.24 0.49429 0 0 0 -0.4785 0 -0.04332 0.09409 2.32179 0 -0.12296 0 -1.2888 -0.27384 0.58034 -1.01057
GLU_15 -2.74603 0.09328 3.19973 -0.22693 0.03669 0.3438 1.62936 -1.41699 -0 -0 -0.64857 -0.53674 0 0 0 0 0 -0.03861 0.02432 0 2.90909 -0.07945 0 -2.7348 -0.14809 0.88354 0.54359
PHE_16 -7.22857 1.55435 2.2691 -0.46396 0.04365 0.14402 1.65403 -1.90903 -0.01634 -0.08662 -2.231 -0.03612 0 0 0 0 0 -0.06852 0.42132 0 3.37122 0.18106 0 1.0402 -0.17042 2.02377 0.49214
PRO_17 -2.26341 0.35542 1.12918 -0.18161 0.0742 0.12856 0.40876 -0.51151 -0.02041 -0.14084 0.48685 0.04789 0 0 0 0 0 0.14597 0.01462 0.1594 0 -0.82826 0 -2.4119 0.29096 1.61799 -1.49815
LEU_18 -6.80339 1.36562 1.44548 -0.45909 0.32867 0.08354 1.60412 -1.44817 -0.01634 -0.08662 -0.7299 0.1003 0 0 0 0 0 0.05028 0.00116 0.64936 0 -0.02674 0 0.18072 0.31137 1.02219 -2.42743
PRO_19 -3.32766 0.43094 1.19081 -0.17799 0.00143 0.12159 0.29221 -0.7082 -0 -0 -0.02337 0.22693 0 0 0 0 0 0.01874 0.00092 0.33328 0 -0.85354 0 -2.4119 0.01072 1.16504 -3.71005
GLU_20 -4.48957 0.32721 3.26385 -0.22913 0.03803 0.38994 1.4557 -1.6207 -0.02041 -0.14084 -1.50447 -0.50863 0 0 0 0 0 0.04998 0.06264 0 3.05309 0.21136 0 -2.7348 1.30581 0.48068 -0.61024
GLY_21 -2.38723 0.18804 2.53681 -0.00066 0 0 0.78713 -1.24151 -0 -0 -1.88612 -0.17919 0 0 0 0 0 -0.04324 0 0 0 -1.52893 0 0.83697 1.59907 0.47102 -0.84783
ALA_22 -1.65997 0.31803 2.24628 -0.02624 0.00091 0 1.24253 -1.06636 -0.01652 -0.09396 -1.73929 -0.28076 0 0 -0.77972 0 0 -0.0273 0 0 0 0.10291 0 1.8394 -0.01352 0.41025 0.45667
LEU_23 -4.26727 0.41676 0.69842 -0.71006 0.25503 0.24792 0.5171 -0.98825 -0 -0 -0.0236 0.16608 0 0 0 0 0 0.12615 0.26794 1.11891 0 -0.27279 0 0.18072 -0.43294 0.47629 -2.2236
ASN_24 -3.82058 0.3822 2.75908 -0.15392 0.00597 0.20273 1.24307 -1.62378 -0 -0 -0.47797 -0.83405 0 0 -1.03858 0 0 -0.01133 0.01372 0 1.85599 -0.24152 0 -0.93687 -0.08057 0.75672 -1.99969
ASN_25 -4.65817 0.37853 5.35174 -0.21944 0.00869 0.31513 3.21391 -2.616 -0 -0 -3.56987 -0.4536 0 0 -2.24843 0 0 -0.02231 0.05542 0 3.07863 0.40231 0 -0.93687 0.05962 0.58628 -1.27442
GLU_26 -3.97617 0.29741 3.43133 -0.45394 0.20659 1.41157 1.46433 -1.77293 -0.01675 -0.11472 0.07043 -3.00221 0 0 0 0 0 -0.03339 0.00737 0 3.71511 -0.30279 0 -2.7348 -0.26257 0.36128 -1.70485
ASP_27 -2.12146 0.21403 2.71154 -0.11935 0.02093 0.37049 0.94564 -1.26 -0.01675 -0.11472 -0.56219 -0.28642 0 0 -1.20985 0 0 -0.03509 0.00107 0 2.33476 -0.31962 0 -2.3716 -0.72301 0.27222 -2.26938
ALA_28 -3.28145 0.26221 2.28234 -0.0196 0 0 1.38279 -1.60185 -0 -0 -0.92745 -0.29749 0 0 -0.3631 0 0 -0.02635 0 0 0 0.55387 0 1.8394 0.12992 0.15775 0.09099
TRP_29 -12.4608 2.74667 4.18891 -0.66704 0.21603 0.29241 1.95871 -3.30211 -0 -0 -1.20742 -0.2531 0 0 0 0 0 0.00655 0.07934 0 3.12199 -0.34431 0 1.6906 0.53486 0.51287 -2.88583
GLN_30 -5.96653 1.15122 5.35248 -0.59386 0.07248 0.37744 2.99871 -2.44393 -0 -0 -3.30825 -0.43728 0 0 0 0 0 0.02252 0.34681 0 2.95182 0.07851 0 -0.18838 0.08133 1.54596 2.04106
PRO_31 -4.22823 0.68807 1.70712 -0.191 0.05308 0.14026 0.76762 -0.9094 -0 -0 -1.34732 -0.11076 0 0 0 0 0 0.43041 0.01713 0.21979 0 -0.64949 0 -2.4119 0.6241 1.56701 -3.63349
LEU_32 -7.63432 1.08378 5.68136 -0.65075 0.25931 0.23294 2.65096 -3.15558 -0.01161 -0.10781 -1.91944 0.09067 0 0 0 0 0 0.05779 0.0461 0.56847 0 -0.05723 0 0.18072 0.71106 1.14815 -0.82542
ALA_33 -2.67236 0.20029 2.94874 -0.02276 0 0 1.48622 -1.57136 -0 -0 -0.57919 -0.3916 0 0 0 0 0 -0.07092 0 0 0 -0.37604 0 1.8394 -0.17479 0.81889 1.43451
ASP_34 -2.28616 0.20027 2.11195 -0.1277 0.03023 0.39788 0.42207 -1.13428 -0 -0 -0.30052 -0.27309 0 0 0 0 0 -0.07094 0.01406 0 2.50368 -0.4372 0 -2.3716 -0.72794 0.26676 -1.78252
ALA_35 -5.42871 0.97218 2.84978 -0.02607 0.00029 0 1.52603 -2.44835 -0.02882 -0.21915 -0.80485 -0.18948 0 0 0 0 0 -0.04106 0 0 0 -0.16032 0 1.8394 -0.82913 0.36738 -2.62087
ASP_36 -3.09916 0.21394 3.44945 -0.11607 0.00188 0.34581 1.21836 -1.65496 -0.00218 -0.02417 -2.0408 -2.01432 0 0 0 -1.05826 0 0.40963 0.16436 0 4.6279 0.13589 0 -2.3716 -0.22645 0.37964 -1.6611
GLU_37 -6.01115 0.62146 4.88394 -0.37261 0.06049 0.64602 2.13482 -2.50972 -0.00611 -0.04188 -1.58108 -0.87807 0 0 0 -0.69981 0 0.05118 0.08469 0 3.77318 0.29593 0 -2.7348 0.38427 0.55693 -1.3423
GLU_38 -4.69167 0.36369 6.37449 -0.30397 0.05493 0.3841 1.35511 -2.73079 -0.00832 -0.04732 -2.24717 -0.31114 0 0 -1.15679 0 0 -0.11487 0.03698 0 2.69522 -0.10002 0 -2.7348 0.07145 0.92437 -2.18651
ASP_39 -4.26861 0.17124 5.2796 -0.12446 0.04903 0.40155 2.0156 -2.38083 -0.02552 -0.15867 -3.33802 -0.65737 0 0 0 -1.09799 0 -0.00211 0.02071 0 2.07758 -0.14138 0 -2.3716 0.02576 0.86814 -3.65737
TYR_40 -9.94624 1.20438 5.98056 -0.53888 0.4287 0.20529 3.24122 -3.35835 -0 -0 -3.05454 -0.17156 0 0 0 -0.64131 0 0.0712 0.18604 0 3.85995 0.23238 0.21058 1.2797 0.01795 0.73709 -0.05584
TRP_41 -10.6726 1.61233 4.90907 -0.87932 0.02217 0.34761 3.59455 -3.09633 -0 -0 -4.43189 -0.06357 0 0 0 -0.48053 0 -0.02806 0.03329 0 1.46934 -0.18477 0 1.6906 -0.33079 0.80799 -5.6809
GLU_42 -6.14076 1.06127 5.13303 -0.30229 0.05872 0.39003 2.52467 -2.40026 -0 -0 -3.04852 -0.26199 0 0 0 0 0 0.00598 0.09274 0 3.17057 0.21086 0 -2.7348 -0.00095 1.18081 -1.0609
PRO_43 -6.56107 1.86286 3.14908 -0.19057 0.0062 0.13367 1.63788 -1.40395 -0.00921 -0.04361 -0.28855 0.17744 0 0 0 0 0 0.10874 0.01348 0.34709 0 -0.88694 0 -2.4119 0.2779 1.29061 -2.79085
ASN_44 -1.72798 0.06681 1.86928 -0.19849 0.0135 0.32818 0.30255 -0.88863 -0 -0 -0.29427 -0.692 0 0 -0.3631 0 0 -0.00664 0.1242 0 2.19277 -0.70572 0 -0.93687 0.26844 1.13702 0.48906
GLU_45 -3.56738 0.2678 4.32744 -0.28941 0.03867 0.36212 2.03992 -1.90962 -0.01652 -0.09396 -2.42998 -0.28451 0 0 -0.77972 0 0 -0.07452 0.03832 0 2.80549 0.0206 0 -2.7348 0.89243 0.82367 -0.56396
ASN_46 -4.32375 0.3176 3.12746 -0.13811 0.00051 0.18553 1.25298 -1.60155 -0.02149 -0.14098 -1.51225 -0.52609 0 0 -0.60596 0 0 0.06868 0.00015 0 1.6909 -0.22439 0 -0.93687 0.72094 0.48007 -2.18662
TYR_47 -5.48481 0.45907 4.00968 -0.66094 0.08901 0.39174 2.07341 -2.20386 -5e-05 -0.0027 -2.2622 -0.11646 0 0 0 0 0 -0.00274 0.17951 0 1.94028 -0.40349 0.02389 1.2797 -0.08678 0.5637 -0.21405
VAL_48 -1.24616 0.13313 1.24629 -0.27948 0.14129 0.05739 0.32181 -0.66638 -0 -0 0.38449 0.10406 0 0 0 0 0 -0.08612 0.00089 0.0698 0 -0.31311 0 1.9342 -0.33835 0.45843 1.9222
GLY_49 -2.36002 0.19315 2.56837 -5e-05 0 0 0.75946 -1.37955 -0 -0 -1.7306 -0.38663 0 0 0 0 0 -0.18723 0 0 0 -1.45276 0 0.83697 -0.76092 0.26184 -3.63798
GLN_50 -6.93768 0.49117 5.60817 -0.3847 0.08729 0.242 2.66746 -2.93832 -0 -0 -3.04078 -0.28235 0 0 0 0 0 0.11785 0.10631 0 2.95606 -0.14348 0 -0.18838 -0.26704 0.41045 -1.49597
ARG_51 -6.73247 0.6452 6.05856 -0.92641 0.15583 0.68226 3.45839 -2.97875 -0.0198 -0.12846 -5.02951 0.33421 0 0 0 -1.05826 0 0.01214 0.08867 2.88984 0 -0.05544 0 -1.2888 0.26361 0.74826 -2.88092
CYS_52 -5.93158 0.89334 3.06503 -0.0344 0 0.01356 2.04358 -1.56787 -0.01233 -0.10007 -2.25046 -0.21805 0 0 -0.60596 0 0 0.06137 0.05907 0.21198 0 -0.0769 0 3.6196 0.04818 0.73257 -0.04933
LEU_53 -8.65878 0.98266 2.8002 -0.44098 0.21511 0.07717 2.88496 -2.51643 -0.01429 -0.05076 -2.55491 0.04775 0 0 0 0 0 0.14868 0.03111 0.8066 0 0.0025 0 0.18072 0.14003 0.47065 -5.44802
LEU_54 -9.15684 1.36742 2.93951 -0.51649 0.08106 0.11266 2.62594 -2.61027 -0 -0 -3.20426 0.23193 0 0 0 0 0 0.08068 0.13136 0.84378 0 -0.3079 0 0.18072 -0.02322 0.99256 -6.23136
GLU_55 -6.68308 0.69976 6.93525 -0.20447 0.04328 0.27932 2.96333 -3.0203 -0.05512 -0.36543 -3.29095 -0.40126 0 0 0 -0.64131 0 0.00742 0.00757 0 3.02322 -0.05227 0 -2.7348 -0.15057 1.03262 -2.60779
ASP_56 -2.41225 0.13768 3.59102 -0.1126 0.01704 0.34884 1.78127 -1.49714 -0.01598 -0.14153 -2.62395 -0.32149 0 0 0 -1.06069 0 -0.06247 0.0232 0 1.8065 -0.03 0 -2.3716 -0.24494 0.38186 -2.80724
GLU_57 -4.23303 0.57319 5.1957 -0.25038 0.05952 0.41593 2.0974 -2.19092 -0.03155 -0.27051 -2.36381 -0.60034 0 0 -0.74219 0 0 -0.07021 0.0564 0 3.05023 -0.04214 0 -2.7348 -0.35227 0.34403 -2.08975
SER_58 -3.27855 0.46936 2.42833 -0.02877 0.02626 0.02916 1.09241 -1.49413 -0.01396 -0.12195 -1.2363 0.16678 0 0 0 0 0 0.02468 0.00069 0.06393 0 0.71969 0.64966 -0.77834 0.28914 0.5884 -0.40352
PHE_59 -8.24151 0.60523 3.59889 -0.61643 0.04105 0.31677 2.37169 -2.43498 -0.03537 -0.17989 -1.92524 0.26798 0 0 0 0 0 0.01134 0.08992 0 2.14943 -0.27569 0 1.0402 0.312 0.49308 -2.4115
VAL_60 -7.43662 0.94387 1.81348 -0.28068 0.21541 0.06109 1.81399 -2.03775 -0.00068 -0.00217 -0.13793 -0.2496 0 0 0 0 0 -0.05068 0.00157 0.23615 0 -0.7451 0 1.9342 -0.36269 0.19769 -4.08647
MET_61 -5.77785 0.34541 3.2829 -0.5893 0.03937 0.24245 2.15022 -1.99643 -0.01173 -0.04143 -2.58202 -0.23223 0 0 0 0 0 -0.02204 0.11865 2.67747 0 0.03804 0 0.60916 -0.28283 0.23459 -1.7976
ALA_62 -2.50379 0.16922 1.08362 -0.02481 4e-05 0 0.4147 -0.92707 -0.00068 -0.00217 -0.49929 -0.25956 0 0 0 0 0 -0.03096 0 0 0 0.11298 0 1.8394 -0.12733 0.23733 -0.51837
VAL_63 -6.39949 0.61305 4.44383 -0.28052 0.20363 0.06131 2.72945 -2.65693 -0 -0 -2.54464 -0.34954 0 0 0 0 0 -0.07297 0.00891 0.2338 0 -0.74194 0 1.9342 -0.24959 0.293 -2.77443
LYS_64 -1.69342 0.12005 1.40522 -0.37873 0.05265 0.18092 0.26763 -0.74877 -0.01762 -0.10429 -0.92288 0.13514 0 0 0 0 0 -0.09859 0.00283 1.64071 0 0.0031 0 -1.5107 -0.47869 0.28474 -1.8607
ALA:CtermProteinFull_65 -3.7341 0.41794 2.75529 -0.03185 0.00955 0 0.80649 -1.76741 -0 -0 -1.58396 -0.27267 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.28314 0.21524 -1.62922
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77770 MODEL 4 2021-06-05_00000109_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 21.425
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 7.988738
REMARK    SCORE     hbond_sr_bb:         -15.663
REMARK    SCORE           score:        -120.209
REMARK    SCORE         fa_elec:         -95.907
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:         -18.687
REMARK    SCORE          fa_rep:          32.278
REMARK    SCORE     rama_prepro:         -13.194
REMARK    SCORE     cart_bonded:          34.419
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE    fa_intra_rep:           0.573
REMARK    SCORE          fa_atr:        -293.027
REMARK    SCORE        hbond_sc:         -14.699
REMARK    SCORE          fa_dun:         105.182
REMARK    SCORE         p_aa_pp:         -14.743
REMARK    SCORE fa_intra_sol_xover4:          16.065
REMARK    SCORE          fa_sol:         200.159
REMARK    SCORE     lk_ball_wtd:          -6.834
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -5.428
REMARK    SCORE           omega:          -0.847
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -120.209
REMARK    SCORE     hbond_bb_sc:         -29.856
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   ARG A   1       0.025   0.218  -0.099  1.00 12.580          N  
ATOM      2  CA  ARG A   1       1.478   0.209  -0.138  1.00 12.430          C  
ATOM      3  C   ARG A   1       2.054   1.615  -0.098  1.00 11.800          C  
ATOM      4  O   ARG A   1       1.742   2.447  -0.947  1.00 12.100          O  
ATOM      5  CB  ARG A   1       2.007  -0.487  -1.385  1.00 17.460          C  
ATOM      6  CG  ARG A   1       3.548  -0.555  -1.467  1.00 17.460          C  
ATOM      7  CD  ARG A   1       4.023  -1.253  -2.678  1.00 17.460          C  
ATOM      8  NE  ARG A   1       5.484  -1.338  -2.703  1.00 17.460          N  
ATOM      9  CZ  ARG A   1       6.225  -1.797  -3.739  1.00 17.460          C  
ATOM     10  NH1 ARG A   1       5.643  -2.203  -4.850  1.00 17.460          N  
ATOM     11  NH2 ARG A   1       7.545  -1.840  -3.632  1.00 17.460          N  
ATOM     12 1H   ARG A   1      -0.341  -0.718  -0.166  1.00 15.100          H  
ATOM     13 2H   ARG A   1      -0.243   0.626   0.793  1.00 15.100          H  
ATOM     14 3H   ARG A   1      -0.349   0.788  -0.843  1.00 15.100          H  
ATOM     15  HA  ARG A   1       1.836  -0.331   0.737  1.00 14.920          H  
ATOM     16 1HB  ARG A   1       1.625  -1.506  -1.425  1.00 20.950          H  
ATOM     17 2HB  ARG A   1       1.650   0.035  -2.273  1.00 20.950          H  
ATOM     18 1HG  ARG A   1       3.965   0.455  -1.499  1.00 20.950          H  
ATOM     19 2HG  ARG A   1       3.941  -1.079  -0.596  1.00 20.950          H  
ATOM     20 1HD  ARG A   1       3.616  -2.265  -2.702  1.00 20.950          H  
ATOM     21 2HD  ARG A   1       3.693  -0.700  -3.557  1.00 20.950          H  
ATOM     22  HE  ARG A   1       5.979  -1.047  -1.868  1.00 20.950          H  
ATOM     23 1HH1 ARG A   1       4.638  -2.177  -4.939  1.00 20.950          H  
ATOM     24 2HH1 ARG A   1       6.203  -2.546  -5.619  1.00 20.950          H  
ATOM     25 1HH2 ARG A   1       7.995  -1.535  -2.780  1.00 20.950          H  
ATOM     26 2HH2 ARG A   1       8.105  -2.186  -4.399  1.00 20.950          H  
ATOM     27  N   ARG A   2       2.940   1.836   0.865  1.00 11.080          N  
ATOM     28  CA  ARG A   2       3.658   3.091   1.048  1.00 10.540          C  
ATOM     29  C   ARG A   2       5.146   2.810   0.973  1.00  9.950          C  
ATOM     30  O   ARG A   2       5.651   2.020   1.772  1.00  9.850          O  
ATOM     31  CB  ARG A   2       3.385   3.669   2.430  1.00 14.970          C  
ATOM     32  CG  ARG A   2       4.061   5.007   2.753  1.00 14.970          C  
ATOM     33  CD  ARG A   2       3.879   5.328   4.192  1.00 14.970          C  
ATOM     34  NE  ARG A   2       4.424   6.612   4.591  1.00 14.970          N  
ATOM     35  CZ  ARG A   2       5.708   6.887   4.887  1.00 14.970          C  
ATOM     36  NH1 ARG A   2       6.677   6.009   4.802  1.00 14.970          N  
ATOM     37  NH2 ARG A   2       5.995   8.092   5.292  1.00 14.970          N  
ATOM     38  H   ARG A   2       3.132   1.088   1.522  1.00 13.300          H  
ATOM     39  HA  ARG A   2       3.378   3.800   0.264  1.00 12.650          H  
ATOM     40 1HB  ARG A   2       2.313   3.818   2.548  1.00 17.970          H  
ATOM     41 2HB  ARG A   2       3.697   2.954   3.187  1.00 17.970          H  
ATOM     42 1HG  ARG A   2       5.128   4.964   2.531  1.00 17.970          H  
ATOM     43 2HG  ARG A   2       3.595   5.804   2.164  1.00 17.970          H  
ATOM     44 1HD  ARG A   2       2.828   5.354   4.399  1.00 17.970          H  
ATOM     45 2HD  ARG A   2       4.342   4.553   4.799  1.00 17.970          H  
ATOM     46  HE  ARG A   2       3.765   7.398   4.725  1.00 17.970          H  
ATOM     47 1HH1 ARG A   2       6.502   5.065   4.494  1.00 17.970          H  
ATOM     48 2HH1 ARG A   2       7.630   6.326   5.068  1.00 17.970          H  
ATOM     49 1HH2 ARG A   2       5.227   8.772   5.388  1.00 17.970          H  
ATOM     50 2HH2 ARG A   2       6.973   8.315   5.531  1.00 17.970          H  
ATOM     51  N   ARG A   3       5.853   3.416   0.029  1.00  9.810          N  
ATOM     52  CA  ARG A   3       7.286   3.171  -0.040  1.00  9.490          C  
ATOM     53  C   ARG A   3       8.047   4.101   0.898  1.00  8.810          C  
ATOM     54  O   ARG A   3       7.645   5.248   1.106  1.00  8.770          O  
ATOM     55  CB  ARG A   3       7.765   3.290  -1.471  1.00 13.410          C  
ATOM     56  CG  ARG A   3       7.228   2.172  -2.367  1.00 13.410          C  
ATOM     57  CD  ARG A   3       7.552   2.357  -3.790  1.00 13.410          C  
ATOM     58  NE  ARG A   3       6.770   3.435  -4.370  1.00 13.410          N  
ATOM     59  CZ  ARG A   3       6.858   3.868  -5.647  1.00 13.410          C  
ATOM     60  NH1 ARG A   3       7.724   3.326  -6.495  1.00 13.410          N  
ATOM     61  NH2 ARG A   3       6.059   4.839  -6.040  1.00 13.410          N  
ATOM     62  H   ARG A   3       5.411   4.056  -0.658  1.00 11.770          H  
ATOM     63  HA  ARG A   3       7.473   2.146   0.279  1.00 11.390          H  
ATOM     64 1HB  ARG A   3       7.438   4.244  -1.886  1.00 16.100          H  
ATOM     65 2HB  ARG A   3       8.854   3.271  -1.500  1.00 16.100          H  
ATOM     66 1HG  ARG A   3       7.638   1.218  -2.044  1.00 16.100          H  
ATOM     67 2HG  ARG A   3       6.139   2.144  -2.281  1.00 16.100          H  
ATOM     68 1HD  ARG A   3       8.608   2.600  -3.893  1.00 16.100          H  
ATOM     69 2HD  ARG A   3       7.327   1.438  -4.331  1.00 16.100          H  
ATOM     70  HE  ARG A   3       6.078   3.914  -3.750  1.00 16.100          H  
ATOM     71 1HH1 ARG A   3       8.333   2.581  -6.194  1.00 16.100          H  
ATOM     72 2HH1 ARG A   3       7.775   3.659  -7.447  1.00 16.100          H  
ATOM     73 1HH2 ARG A   3       5.370   5.232  -5.364  1.00 16.100          H  
ATOM     74 2HH2 ARG A   3       6.092   5.185  -6.981  1.00 16.100          H  
ATOM     75  N   HIS A   4       9.147   3.605   1.460  1.00  8.510          N  
ATOM     76  CA  HIS A   4       9.998   4.413   2.324  1.00  8.100          C  
ATOM     77  C   HIS A   4      10.987   5.244   1.531  1.00  7.570          C  
ATOM     78  O   HIS A   4      11.418   4.859   0.442  1.00  7.690          O  
ATOM     79  CB  HIS A   4      10.754   3.546   3.338  1.00 11.500          C  
ATOM     80  CG  HIS A   4       9.887   2.968   4.417  1.00 11.500          C  
ATOM     81  ND1 HIS A   4       9.376   3.739   5.446  1.00 11.500          N  
ATOM     82  CD2 HIS A   4       9.447   1.704   4.636  1.00 11.500          C  
ATOM     83  CE1 HIS A   4       8.659   2.972   6.249  1.00 11.500          C  
ATOM     84  NE2 HIS A   4       8.687   1.731   5.782  1.00 11.500          N  
ATOM     85  H   HIS A   4       9.406   2.649   1.266  1.00 10.210          H  
ATOM     86  HA  HIS A   4       9.378   5.107   2.893  1.00  9.720          H  
ATOM     87 1HB  HIS A   4      11.253   2.729   2.820  1.00 13.800          H  
ATOM     88 2HB  HIS A   4      11.527   4.150   3.819  1.00 13.800          H  
ATOM     89  HD1 HIS A   4       9.742   4.666   5.746  1.00 13.800          H  
ATOM     90  HD2 HIS A   4       9.589   0.765   4.100  1.00 13.800          H  
ATOM     91  HE1 HIS A   4       8.174   3.400   7.125  1.00 13.800          H  
ATOM     92  N   SER A   5      11.372   6.362   2.115  1.00  7.270          N  
ATOM     93  CA  SER A   5      12.350   7.275   1.557  1.00  7.010          C  
ATOM     94  C   SER A   5      12.886   8.112   2.705  1.00  6.870          C  
ATOM     95  O   SER A   5      12.366   8.046   3.824  1.00  7.030          O  
ATOM     96  CB  SER A   5      11.716   8.209   0.553  1.00  9.920          C  
ATOM     97  OG  SER A   5      10.937   9.128   1.236  1.00  9.920          O  
ATOM     98  H   SER A   5      10.955   6.604   3.006  1.00  8.720          H  
ATOM     99  HA  SER A   5      13.166   6.712   1.101  1.00  8.410          H  
ATOM    100 1HB  SER A   5      12.479   8.726  -0.024  1.00 11.900          H  
ATOM    101 2HB  SER A   5      11.097   7.643  -0.141  1.00 11.900          H  
ATOM    102  HG  SER A   5      10.492   9.720   0.574  1.00 11.900          H  
ATOM    103  N   SER A   6      13.875   8.959   2.415  1.00  6.850          N  
ATOM    104  CA  SER A   6      14.498   9.870   3.381  1.00  7.080          C  
ATOM    105  C   SER A   6      13.507  10.876   3.966  1.00  6.840          C  
ATOM    106  O   SER A   6      13.770  11.492   5.007  1.00  7.020          O  
ATOM    107  CB  SER A   6      15.651  10.601   2.724  1.00  9.820          C  
ATOM    108  OG  SER A   6      15.195  11.427   1.689  1.00  9.820          O  
ATOM    109  H   SER A   6      14.234   8.978   1.471  1.00  8.220          H  
ATOM    110  HA  SER A   6      14.893   9.272   4.204  1.00  8.500          H  
ATOM    111 1HB  SER A   6      16.169  11.203   3.471  1.00 11.780          H  
ATOM    112 2HB  SER A   6      16.367   9.880   2.331  1.00 11.780          H  
ATOM    113  HG  SER A   6      15.955  11.937   1.393  1.00 11.780          H  
ATOM    114  N   ASP A   7      12.341  10.995   3.329  1.00  6.770          N  
ATOM    115  CA  ASP A   7      11.263  11.890   3.711  1.00  6.890          C  
ATOM    116  C   ASP A   7      10.837  11.601   5.134  1.00  6.700          C  
ATOM    117  O   ASP A   7      10.489  12.508   5.888  1.00  6.750          O  
ATOM    118  CB  ASP A   7      10.069  11.630   2.811  1.00  9.600          C  
ATOM    119  CG  ASP A   7      10.351  11.995   1.395  1.00  9.600          C  
ATOM    120  OD1 ASP A   7      11.255  12.740   1.152  1.00  9.600          O  
ATOM    121  OD2 ASP A   7       9.761  11.394   0.536  1.00  9.600          O  
ATOM    122  H   ASP A   7      12.191  10.424   2.498  1.00  8.120          H  
ATOM    123  HA  ASP A   7      11.603  12.922   3.631  1.00  8.270          H  
ATOM    124 1HB  ASP A   7       9.783  10.581   2.880  1.00 11.520          H  
ATOM    125 2HB  ASP A   7       9.214  12.218   3.170  1.00 11.520          H  
ATOM    126  N   ASP A   8      10.966  10.336   5.555  1.00  6.780          N  
ATOM    127  CA  ASP A   8      10.553   9.930   6.883  1.00  6.910          C  
ATOM    128  C   ASP A   8      11.228  10.765   7.974  1.00  6.170          C  
ATOM    129  O   ASP A   8      10.649  10.966   9.046  1.00  6.440          O  
ATOM    130  CB  ASP A   8      10.895   8.444   7.133  1.00  9.620          C  
ATOM    131  CG  ASP A   8       9.998   7.351   6.388  1.00  9.620          C  
ATOM    132  OD1 ASP A   8       8.936   7.650   5.865  1.00  9.620          O  
ATOM    133  OD2 ASP A   8      10.423   6.211   6.370  1.00  9.620          O  
ATOM    134  H   ASP A   8      11.311   9.609   4.915  1.00  8.140          H  
ATOM    135  HA  ASP A   8       9.473  10.066   6.958  1.00  8.290          H  
ATOM    136 1HB  ASP A   8      11.931   8.277   6.823  1.00 11.550          H  
ATOM    137 2HB  ASP A   8      10.854   8.247   8.204  1.00 11.550          H  
ATOM    138  N   THR A   9      12.415  11.322   7.694  1.00  5.470          N  
ATOM    139  CA  THR A   9      13.182  12.070   8.686  1.00  4.910          C  
ATOM    140  C   THR A   9      12.540  13.399   9.094  1.00  4.340          C  
ATOM    141  O   THR A   9      12.939  13.992  10.101  1.00  4.460          O  
ATOM    142  CB  THR A   9      14.615  12.352   8.183  1.00  7.100          C  
ATOM    143  OG1 THR A   9      14.578  13.151   6.984  1.00  7.100          O  
ATOM    144  CG2 THR A   9      15.372  11.056   7.910  1.00  7.100          C  
ATOM    145  H   THR A   9      12.813  11.212   6.761  1.00  6.560          H  
ATOM    146  HA  THR A   9      13.258  11.455   9.580  1.00  5.890          H  
ATOM    147  HB  THR A   9      15.147  12.911   8.951  1.00  8.520          H  
ATOM    148  HG1 THR A   9      14.229  12.629   6.232  1.00  8.520          H  
ATOM    149 1HG2 THR A   9      16.381  11.290   7.575  1.00  8.520          H  
ATOM    150 2HG2 THR A   9      15.419  10.467   8.824  1.00  8.520          H  
ATOM    151 3HG2 THR A   9      14.858  10.486   7.139  1.00  8.520          H  
ATOM    152  N   LEU A  10      11.548  13.872   8.339  1.00  4.200          N  
ATOM    153  CA  LEU A  10      10.850  15.103   8.687  1.00  4.100          C  
ATOM    154  C   LEU A  10       9.345  14.913   8.821  1.00  4.220          C  
ATOM    155  O   LEU A  10       8.611  15.896   8.922  1.00  4.430          O  
ATOM    156  CB  LEU A  10      11.069  16.199   7.642  1.00  5.780          C  
ATOM    157  CG  LEU A  10      10.477  15.916   6.250  1.00  5.780          C  
ATOM    158  CD1 LEU A  10       9.833  17.146   5.713  1.00  5.780          C  
ATOM    159  CD2 LEU A  10      11.625  15.513   5.319  1.00  5.780          C  
ATOM    160  H   LEU A  10      11.258  13.347   7.505  1.00  5.040          H  
ATOM    161  HA  LEU A  10      11.231  15.454   9.644  1.00  4.920          H  
ATOM    162 1HB  LEU A  10      10.641  17.116   8.001  1.00  6.940          H  
ATOM    163 2HB  LEU A  10      12.139  16.338   7.520  1.00  6.940          H  
ATOM    164  HG  LEU A  10       9.729  15.116   6.300  1.00  6.940          H  
ATOM    165 1HD1 LEU A  10       9.431  16.941   4.724  1.00  6.940          H  
ATOM    166 2HD1 LEU A  10       9.022  17.447   6.377  1.00  6.940          H  
ATOM    167 3HD1 LEU A  10      10.546  17.911   5.655  1.00  6.940          H  
ATOM    168 1HD2 LEU A  10      11.234  15.317   4.325  1.00  6.940          H  
ATOM    169 2HD2 LEU A  10      12.356  16.318   5.267  1.00  6.940          H  
ATOM    170 3HD2 LEU A  10      12.114  14.615   5.692  1.00  6.940          H  
ATOM    171  N   ASP A  11       8.868  13.666   8.835  1.00  4.590          N  
ATOM    172  CA  ASP A  11       7.422  13.436   8.877  1.00  5.180          C  
ATOM    173  C   ASP A  11       6.919  13.024  10.261  1.00  4.700          C  
ATOM    174  O   ASP A  11       5.813  12.503  10.415  1.00  5.130          O  
ATOM    175  CB  ASP A  11       7.016  12.428   7.801  1.00  7.020          C  
ATOM    176  CG  ASP A  11       7.217  12.975   6.335  1.00  7.020          C  
ATOM    177  OD1 ASP A  11       7.031  14.164   6.085  1.00  7.020          O  
ATOM    178  OD2 ASP A  11       7.506  12.174   5.477  1.00  7.020          O  
ATOM    179  H   ASP A  11       9.504  12.862   8.803  1.00  5.510          H  
ATOM    180  HA  ASP A  11       6.929  14.374   8.624  1.00  6.220          H  
ATOM    181 1HB  ASP A  11       7.614  11.522   7.920  1.00  8.420          H  
ATOM    182 2HB  ASP A  11       5.969  12.152   7.931  1.00  8.420          H  
ATOM    183  N   ASN A  12       7.762  13.229  11.258  1.00  4.160          N  
ATOM    184  CA  ASN A  12       7.466  12.922  12.644  1.00  4.080          C  
ATOM    185  C   ASN A  12       6.695  14.095  13.240  1.00  3.690          C  
ATOM    186  O   ASN A  12       6.389  15.069  12.549  1.00  3.870          O  
ATOM    187  CB  ASN A  12       8.763  12.643  13.397  1.00  5.740          C  
ATOM    188  CG  ASN A  12       8.611  11.741  14.613  1.00  5.740          C  
ATOM    189  OD1 ASN A  12       7.598  11.787  15.325  1.00  5.740          O  
ATOM    190  ND2 ASN A  12       9.606  10.924  14.850  1.00  5.740          N  
ATOM    191  H   ASN A  12       8.653  13.651  11.046  1.00  4.990          H  
ATOM    192  HA  ASN A  12       6.824  12.040  12.689  1.00  4.900          H  
ATOM    193 1HB  ASN A  12       9.481  12.187  12.713  1.00  6.890          H  
ATOM    194 2HB  ASN A  12       9.188  13.593  13.726  1.00  6.890          H  
ATOM    195 1HD2 ASN A  12       9.569  10.303  15.634  1.00  6.890          H  
ATOM    196 2HD2 ASN A  12      10.405  10.918  14.246  1.00  6.890          H  
ATOM    197  N   ARG A  13       6.331  13.998  14.509  1.00  3.680          N  
ATOM    198  CA  ARG A  13       5.607  15.083  15.142  1.00  3.730          C  
ATOM    199  C   ARG A  13       6.428  16.363  15.069  1.00  3.440          C  
ATOM    200  O   ARG A  13       7.618  16.366  15.388  1.00  3.970          O  
ATOM    201  CB  ARG A  13       5.311  14.754  16.596  1.00  5.200          C  
ATOM    202  CG  ARG A  13       4.467  15.786  17.321  1.00  5.200          C  
ATOM    203  CD  ARG A  13       4.135  15.372  18.694  1.00  5.200          C  
ATOM    204  NE  ARG A  13       3.332  16.384  19.360  1.00  5.200          N  
ATOM    205  CZ  ARG A  13       2.849  16.299  20.620  1.00  5.200          C  
ATOM    206  NH1 ARG A  13       3.091  15.233  21.360  1.00  5.200          N  
ATOM    207  NH2 ARG A  13       2.128  17.294  21.113  1.00  5.200          N  
ATOM    208  H   ARG A  13       6.580  13.167  15.030  1.00  4.420          H  
ATOM    209  HA  ARG A  13       4.668  15.235  14.610  1.00  4.480          H  
ATOM    210 1HB  ARG A  13       4.794  13.798  16.655  1.00  6.240          H  
ATOM    211 2HB  ARG A  13       6.250  14.653  17.140  1.00  6.240          H  
ATOM    212 1HG  ARG A  13       5.014  16.731  17.388  1.00  6.240          H  
ATOM    213 2HG  ARG A  13       3.537  15.945  16.779  1.00  6.240          H  
ATOM    214 1HD  ARG A  13       3.568  14.440  18.669  1.00  6.240          H  
ATOM    215 2HD  ARG A  13       5.056  15.233  19.259  1.00  6.240          H  
ATOM    216  HE  ARG A  13       3.122  17.221  18.824  1.00  6.240          H  
ATOM    217 1HH1 ARG A  13       3.640  14.471  20.990  1.00  6.240          H  
ATOM    218 2HH1 ARG A  13       2.727  15.175  22.300  1.00  6.240          H  
ATOM    219 1HH2 ARG A  13       1.941  18.111  20.547  1.00  6.240          H  
ATOM    220 2HH2 ARG A  13       1.763  17.240  22.052  1.00  6.240          H  
ATOM    221  N   ARG A  14       5.783  17.454  14.669  1.00  3.080          N  
ATOM    222  CA  ARG A  14       6.456  18.741  14.568  1.00  3.140          C  
ATOM    223  C   ARG A  14       6.649  19.414  15.921  1.00  2.910          C  
ATOM    224  O   ARG A  14       5.720  19.497  16.725  1.00  3.180          O  
ATOM    225  CB  ARG A  14       5.647  19.705  13.715  1.00  4.370          C  
ATOM    226  CG  ARG A  14       5.469  19.369  12.254  1.00  4.370          C  
ATOM    227  CD  ARG A  14       4.492  20.326  11.626  1.00  4.370          C  
ATOM    228  NE  ARG A  14       4.967  21.735  11.611  1.00  4.370          N  
ATOM    229  CZ  ARG A  14       5.675  22.315  10.607  1.00  4.370          C  
ATOM    230  NH1 ARG A  14       6.010  21.612   9.547  1.00  4.370          N  
ATOM    231  NH2 ARG A  14       6.025  23.594  10.664  1.00  4.370          N  
ATOM    232  H   ARG A  14       4.811  17.374  14.418  1.00  3.700          H  
ATOM    233  HA  ARG A  14       7.429  18.579  14.110  1.00  3.770          H  
ATOM    234 1HB  ARG A  14       4.661  19.840  14.154  1.00  5.250          H  
ATOM    235 2HB  ARG A  14       6.142  20.666  13.740  1.00  5.250          H  
ATOM    236 1HG  ARG A  14       6.422  19.447  11.741  1.00  5.250          H  
ATOM    237 2HG  ARG A  14       5.087  18.353  12.153  1.00  5.250          H  
ATOM    238 1HD  ARG A  14       4.282  20.017  10.608  1.00  5.250          H  
ATOM    239 2HD  ARG A  14       3.561  20.300  12.195  1.00  5.250          H  
ATOM    240  HE  ARG A  14       4.763  22.304  12.455  1.00  5.250          H  
ATOM    241 1HH1 ARG A  14       5.751  20.642   9.476  1.00  5.250          H  
ATOM    242 2HH1 ARG A  14       6.533  22.050   8.795  1.00  5.250          H  
ATOM    243 1HH2 ARG A  14       5.718  24.200  11.442  1.00  5.250          H  
ATOM    244 2HH2 ARG A  14       6.541  24.013   9.906  1.00  5.250          H  
ATOM    245  N   GLU A  15       7.825  20.010  16.128  1.00  2.930          N  
ATOM    246  CA  GLU A  15       8.089  20.810  17.328  1.00  3.230          C  
ATOM    247  C   GLU A  15       7.741  22.282  17.073  1.00  2.950          C  
ATOM    248  O   GLU A  15       7.888  23.140  17.944  1.00  3.120          O  
ATOM    249  CB  GLU A  15       9.553  20.673  17.761  1.00  4.400          C  
ATOM    250  CG  GLU A  15       9.938  19.258  18.196  1.00  4.400          C  
ATOM    251  CD  GLU A  15      11.388  19.115  18.618  1.00  4.400          C  
ATOM    252  OE1 GLU A  15      12.106  20.085  18.577  1.00  4.400          O  
ATOM    253  OE2 GLU A  15      11.769  18.027  18.981  1.00  4.400          O  
ATOM    254  H   GLU A  15       8.573  19.878  15.450  1.00  3.520          H  
ATOM    255  HA  GLU A  15       7.455  20.445  18.136  1.00  3.880          H  
ATOM    256 1HB  GLU A  15      10.204  20.957  16.937  1.00  5.280          H  
ATOM    257 2HB  GLU A  15       9.755  21.351  18.588  1.00  5.280          H  
ATOM    258 1HG  GLU A  15       9.299  18.966  19.028  1.00  5.280          H  
ATOM    259 2HG  GLU A  15       9.737  18.574  17.370  1.00  5.280          H  
ATOM    260  N   PHE A  16       7.313  22.546  15.843  1.00  2.770          N  
ATOM    261  CA  PHE A  16       6.974  23.862  15.331  1.00  2.780          C  
ATOM    262  C   PHE A  16       5.550  23.877  14.751  1.00  2.580          C  
ATOM    263  O   PHE A  16       5.087  22.859  14.231  1.00  2.470          O  
ATOM    264  CB  PHE A  16       7.996  24.247  14.249  1.00  3.890          C  
ATOM    265  CG  PHE A  16       9.394  24.434  14.781  1.00  3.890          C  
ATOM    266  CD1 PHE A  16      10.230  23.356  15.017  1.00  3.890          C  
ATOM    267  CD2 PHE A  16       9.881  25.702  15.029  1.00  3.890          C  
ATOM    268  CE1 PHE A  16      11.501  23.535  15.495  1.00  3.890          C  
ATOM    269  CE2 PHE A  16      11.162  25.885  15.505  1.00  3.890          C  
ATOM    270  CZ  PHE A  16      11.971  24.797  15.738  1.00  3.890          C  
ATOM    271  H   PHE A  16       7.210  21.752  15.236  1.00  3.320          H  
ATOM    272  HA  PHE A  16       7.055  24.557  16.162  1.00  3.340          H  
ATOM    273 1HB  PHE A  16       8.021  23.481  13.485  1.00  4.670          H  
ATOM    274 2HB  PHE A  16       7.694  25.164  13.754  1.00  4.670          H  
ATOM    275  HD1 PHE A  16       9.880  22.352  14.830  1.00  4.670          H  
ATOM    276  HD2 PHE A  16       9.244  26.566  14.847  1.00  4.670          H  
ATOM    277  HE1 PHE A  16      12.136  22.668  15.679  1.00  4.670          H  
ATOM    278  HE2 PHE A  16      11.535  26.892  15.697  1.00  4.670          H  
ATOM    279  HZ  PHE A  16      12.982  24.938  16.115  1.00  4.670          H  
ATOM    280  N   PRO A  17       4.843  25.017  14.798  1.00  2.850          N  
ATOM    281  CA  PRO A  17       3.519  25.226  14.237  1.00  2.890          C  
ATOM    282  C   PRO A  17       3.566  25.212  12.723  1.00  2.560          C  
ATOM    283  O   PRO A  17       4.622  25.483  12.141  1.00  2.670          O  
ATOM    284  CB  PRO A  17       3.135  26.606  14.779  1.00  4.330          C  
ATOM    285  CG  PRO A  17       4.454  27.308  15.027  1.00  4.330          C  
ATOM    286  CD  PRO A  17       5.402  26.216  15.472  1.00  4.330          C  
ATOM    287  HA  PRO A  17       2.837  24.447  14.611  1.00  3.470          H  
ATOM    288 1HB  PRO A  17       2.512  27.134  14.032  1.00  5.200          H  
ATOM    289 2HB  PRO A  17       2.526  26.499  15.685  1.00  5.200          H  
ATOM    290 1HG  PRO A  17       4.790  27.805  14.101  1.00  5.200          H  
ATOM    291 2HG  PRO A  17       4.327  28.099  15.783  1.00  5.200          H  
ATOM    292 1HD  PRO A  17       6.400  26.469  15.110  1.00  5.200          H  
ATOM    293 2HD  PRO A  17       5.366  26.100  16.568  1.00  5.200          H  
ATOM    294  N   LEU A  18       2.433  24.911  12.095  1.00  2.480          N  
ATOM    295  CA  LEU A  18       2.322  24.952  10.647  1.00  2.330          C  
ATOM    296  C   LEU A  18       2.214  26.387  10.110  1.00  2.360          C  
ATOM    297  O   LEU A  18       1.626  27.245  10.768  1.00  2.630          O  
ATOM    298  CB  LEU A  18       1.091  24.148  10.206  1.00  3.320          C  
ATOM    299  CG  LEU A  18       1.127  22.626  10.407  1.00  3.320          C  
ATOM    300  CD1 LEU A  18      -0.239  22.070  10.163  1.00  3.320          C  
ATOM    301  CD2 LEU A  18       2.074  22.006   9.383  1.00  3.320          C  
ATOM    302  H   LEU A  18       1.615  24.674  12.643  1.00  2.980          H  
ATOM    303  HA  LEU A  18       3.214  24.477  10.273  1.00  2.800          H  
ATOM    304 1HB  LEU A  18       0.227  24.528  10.752  1.00  3.990          H  
ATOM    305 2HB  LEU A  18       0.922  24.328   9.167  1.00  3.990          H  
ATOM    306  HG  LEU A  18       1.451  22.380  11.419  1.00  3.990          H  
ATOM    307 1HD1 LEU A  18      -0.226  20.991  10.282  1.00  3.990          H  
ATOM    308 2HD1 LEU A  18      -0.915  22.498  10.880  1.00  3.990          H  
ATOM    309 3HD1 LEU A  18      -0.570  22.315   9.163  1.00  3.990          H  
ATOM    310 1HD2 LEU A  18       2.083  20.925   9.506  1.00  3.990          H  
ATOM    311 2HD2 LEU A  18       1.728  22.249   8.383  1.00  3.990          H  
ATOM    312 3HD2 LEU A  18       3.069  22.381   9.511  1.00  3.990          H  
ATOM    313  N   PRO A  19       2.754  26.656   8.904  1.00  2.410          N  
ATOM    314  CA  PRO A  19       2.711  27.910   8.162  1.00  2.630          C  
ATOM    315  C   PRO A  19       1.351  28.198   7.545  1.00  2.610          C  
ATOM    316  O   PRO A  19       0.532  27.296   7.356  1.00  2.530          O  
ATOM    317  CB  PRO A  19       3.768  27.681   7.082  1.00  3.940          C  
ATOM    318  CG  PRO A  19       3.772  26.199   6.870  1.00  3.940          C  
ATOM    319  CD  PRO A  19       3.520  25.604   8.212  1.00  3.940          C  
ATOM    320  HA  PRO A  19       3.007  28.735   8.828  1.00  3.160          H  
ATOM    321 1HB  PRO A  19       3.486  28.235   6.168  1.00  4.730          H  
ATOM    322 2HB  PRO A  19       4.740  28.077   7.412  1.00  4.730          H  
ATOM    323 1HG  PRO A  19       3.002  25.925   6.126  1.00  4.730          H  
ATOM    324 2HG  PRO A  19       4.741  25.879   6.469  1.00  4.730          H  
ATOM    325 1HD  PRO A  19       2.935  24.697   8.082  1.00  4.730          H  
ATOM    326 2HD  PRO A  19       4.484  25.421   8.716  1.00  4.730          H  
ATOM    327  N   GLU A  20       1.123  29.446   7.189  1.00  3.080          N  
ATOM    328  CA  GLU A  20      -0.106  29.803   6.512  1.00  3.400          C  
ATOM    329  C   GLU A  20      -0.239  29.035   5.199  1.00  3.430          C  
ATOM    330  O   GLU A  20       0.722  28.900   4.440  1.00  4.140          O  
ATOM    331  CB  GLU A  20      -0.126  31.311   6.271  1.00  4.630          C  
ATOM    332  CG  GLU A  20      -0.147  32.133   7.566  1.00  4.630          C  
ATOM    333  CD  GLU A  20       1.235  32.356   8.153  1.00  4.630          C  
ATOM    334  OE1 GLU A  20       2.188  31.845   7.594  1.00  4.630          O  
ATOM    335  OE2 GLU A  20       1.337  33.014   9.155  1.00  4.630          O  
ATOM    336  H   GLU A  20       1.814  30.180   7.377  1.00  3.700          H  
ATOM    337  HA  GLU A  20      -0.945  29.534   7.155  1.00  4.080          H  
ATOM    338 1HB  GLU A  20       0.750  31.602   5.690  1.00  5.560          H  
ATOM    339 2HB  GLU A  20      -1.008  31.576   5.689  1.00  5.560          H  
ATOM    340 1HG  GLU A  20      -0.603  33.101   7.363  1.00  5.560          H  
ATOM    341 2HG  GLU A  20      -0.766  31.617   8.299  1.00  5.560          H  
ATOM    342  N   GLY A  21      -1.463  28.593   4.908  1.00  2.990          N  
ATOM    343  CA  GLY A  21      -1.783  27.833   3.698  1.00  3.260          C  
ATOM    344  C   GLY A  21      -1.903  26.339   4.007  1.00  3.260          C  
ATOM    345  O   GLY A  21      -2.440  25.563   3.197  1.00  3.750          O  
ATOM    346  H   GLY A  21      -2.200  28.752   5.581  1.00  3.590          H  
ATOM    347 1HA  GLY A  21      -2.717  28.200   3.275  1.00  3.910          H  
ATOM    348 2HA  GLY A  21      -1.004  27.992   2.953  1.00  3.910          H  
ATOM    349  N   ALA A  22      -1.403  25.952   5.184  1.00  2.960          N  
ATOM    350  CA  ALA A  22      -1.449  24.601   5.703  1.00  3.300          C  
ATOM    351  C   ALA A  22      -2.750  24.393   6.458  1.00  3.560          C  
ATOM    352  O   ALA A  22      -3.352  25.361   6.923  1.00  4.010          O  
ATOM    353  CB  ALA A  22      -0.278  24.371   6.624  1.00  4.480          C  
ATOM    354  H   ALA A  22      -0.939  26.641   5.788  1.00  3.550          H  
ATOM    355  HA  ALA A  22      -1.407  23.904   4.871  1.00  3.960          H  
ATOM    356 1HB  ALA A  22      -0.301  23.382   7.007  1.00  5.380          H  
ATOM    357 2HB  ALA A  22       0.632  24.540   6.081  1.00  5.380          H  
ATOM    358 3HB  ALA A  22      -0.349  25.072   7.440  1.00  5.380          H  
ATOM    359  N   LEU A  23      -3.175  23.148   6.603  1.00  3.740          N  
ATOM    360  CA  LEU A  23      -4.334  22.828   7.429  1.00  4.210          C  
ATOM    361  C   LEU A  23      -3.916  22.553   8.849  1.00  4.700          C  
ATOM    362  O   LEU A  23      -3.036  21.726   9.098  1.00  4.650          O  
ATOM    363  CB  LEU A  23      -5.070  21.605   6.888  1.00  5.710          C  
ATOM    364  CG  LEU A  23      -6.260  21.029   7.711  1.00  5.710          C  
ATOM    365  CD1 LEU A  23      -7.417  22.016   7.741  1.00  5.710          C  
ATOM    366  CD2 LEU A  23      -6.682  19.693   7.090  1.00  5.710          C  
ATOM    367  H   LEU A  23      -2.669  22.405   6.148  1.00  4.490          H  
ATOM    368  HA  LEU A  23      -5.006  23.684   7.421  1.00  5.050          H  
ATOM    369 1HB  LEU A  23      -5.477  21.926   5.980  1.00  6.850          H  
ATOM    370 2HB  LEU A  23      -4.387  20.812   6.695  1.00  6.850          H  
ATOM    371  HG  LEU A  23      -5.939  20.849   8.740  1.00  6.850          H  
ATOM    372 1HD1 LEU A  23      -8.237  21.594   8.321  1.00  6.850          H  
ATOM    373 2HD1 LEU A  23      -7.107  22.947   8.196  1.00  6.850          H  
ATOM    374 3HD1 LEU A  23      -7.758  22.207   6.723  1.00  6.850          H  
ATOM    375 1HD2 LEU A  23      -7.495  19.269   7.663  1.00  6.850          H  
ATOM    376 2HD2 LEU A  23      -7.016  19.835   6.076  1.00  6.850          H  
ATOM    377 3HD2 LEU A  23      -5.836  19.011   7.099  1.00  6.850          H  
ATOM    378  N   ASN A  24      -4.568  23.195   9.809  1.00  5.500          N  
ATOM    379  CA  ASN A  24      -4.134  22.922  11.153  1.00  6.280          C  
ATOM    380  C   ASN A  24      -4.679  21.583  11.593  1.00  6.310          C  
ATOM    381  O   ASN A  24      -5.824  21.461  12.056  1.00  7.000          O  
ATOM    382  CB  ASN A  24      -4.505  23.986  12.159  1.00  8.480          C  
ATOM    383  CG  ASN A  24      -3.821  23.640  13.471  1.00  8.480          C  
ATOM    384  OD1 ASN A  24      -3.071  22.644  13.477  1.00  8.480          O  
ATOM    385  ND2 ASN A  24      -4.036  24.376  14.531  1.00  8.480          N  
ATOM    386  H   ASN A  24      -5.295  23.863   9.598  1.00  6.600          H  
ATOM    387  HA  ASN A  24      -3.054  22.845  11.153  1.00  7.540          H  
ATOM    388 1HB  ASN A  24      -4.176  24.968  11.817  1.00 10.180          H  
ATOM    389 2HB  ASN A  24      -5.586  24.015  12.311  1.00 10.180          H  
ATOM    390 1HD2 ASN A  24      -3.568  24.128  15.416  1.00 10.180          H  
ATOM    391 2HD2 ASN A  24      -4.662  25.158  14.489  1.00 10.180          H  
ATOM    392  N   ASN A  25      -3.800  20.601  11.489  1.00  5.800          N  
ATOM    393  CA  ASN A  25      -4.053  19.203  11.754  1.00  6.190          C  
ATOM    394  C   ASN A  25      -4.365  18.942  13.226  1.00  5.860          C  
ATOM    395  O   ASN A  25      -4.844  17.860  13.578  1.00  5.700          O  
ATOM    396  CB  ASN A  25      -2.853  18.412  11.297  1.00  8.510          C  
ATOM    397  CG  ASN A  25      -1.633  18.794  12.047  1.00  8.510          C  
ATOM    398  OD1 ASN A  25      -1.464  19.964  12.407  1.00  8.510          O  
ATOM    399  ND2 ASN A  25      -0.773  17.847  12.293  1.00  8.510          N  
ATOM    400  H   ASN A  25      -2.899  20.872  11.087  1.00  6.960          H  
ATOM    401  HA  ASN A  25      -4.911  18.896  11.166  1.00  7.430          H  
ATOM    402 1HB  ASN A  25      -3.021  17.357  11.429  1.00 10.210          H  
ATOM    403 2HB  ASN A  25      -2.693  18.593  10.242  1.00 10.210          H  
ATOM    404 1HD2 ASN A  25       0.064  18.052  12.798  1.00 10.210          H  
ATOM    405 2HD2 ASN A  25      -0.952  16.915  11.983  1.00 10.210          H  
ATOM    406  N   GLU A  26      -4.094  19.939  14.078  1.00  6.060          N  
ATOM    407  CA  GLU A  26      -4.404  19.869  15.495  1.00  6.020          C  
ATOM    408  C   GLU A  26      -5.914  19.901  15.714  1.00  5.850          C  
ATOM    409  O   GLU A  26      -6.422  19.309  16.669  1.00  5.580          O  
ATOM    410  CB  GLU A  26      -3.785  21.037  16.262  1.00  8.440          C  
ATOM    411  CG  GLU A  26      -2.267  21.038  16.349  1.00  8.440          C  
ATOM    412  CD  GLU A  26      -1.712  22.284  17.035  1.00  8.440          C  
ATOM    413  OE1 GLU A  26      -2.304  23.349  16.914  1.00  8.440          O  
ATOM    414  OE2 GLU A  26      -0.698  22.164  17.686  1.00  8.440          O  
ATOM    415  H   GLU A  26      -3.676  20.802  13.715  1.00  7.270          H  
ATOM    416  HA  GLU A  26      -4.014  18.932  15.894  1.00  7.220          H  
ATOM    417 1HB  GLU A  26      -4.110  21.960  15.819  1.00 10.130          H  
ATOM    418 2HB  GLU A  26      -4.168  21.030  17.281  1.00 10.130          H  
ATOM    419 1HG  GLU A  26      -1.946  20.156  16.900  1.00 10.130          H  
ATOM    420 2HG  GLU A  26      -1.858  20.969  15.339  1.00 10.130          H  
ATOM    421  N   ASP A  27      -6.625  20.660  14.862  1.00  6.280          N  
ATOM    422  CA  ASP A  27      -8.064  20.832  14.993  1.00  6.570          C  
ATOM    423  C   ASP A  27      -8.826  19.928  14.034  1.00  5.900          C  
ATOM    424  O   ASP A  27      -9.945  19.492  14.315  1.00  6.100          O  
ATOM    425  CB  ASP A  27      -8.449  22.279  14.684  1.00  9.080          C  
ATOM    426  CG  ASP A  27      -7.836  23.304  15.628  1.00  9.080          C  
ATOM    427  OD1 ASP A  27      -7.981  23.180  16.821  1.00  9.080          O  
ATOM    428  OD2 ASP A  27      -7.241  24.232  15.128  1.00  9.080          O  
ATOM    429  H   ASP A  27      -6.165  21.121  14.077  1.00  7.540          H  
ATOM    430  HA  ASP A  27      -8.355  20.585  16.012  1.00  7.880          H  
ATOM    431 1HB  ASP A  27      -8.134  22.517  13.665  1.00 10.900          H  
ATOM    432 2HB  ASP A  27      -9.532  22.375  14.720  1.00 10.900          H  
ATOM    433  N   ALA A  28      -8.229  19.699  12.869  1.00  5.280          N  
ATOM    434  CA  ALA A  28      -8.846  18.939  11.797  1.00  4.820          C  
ATOM    435  C   ALA A  28      -9.112  17.490  12.186  1.00  5.090          C  
ATOM    436  O   ALA A  28      -8.371  16.894  12.965  1.00  5.040          O  
ATOM    437  CB  ALA A  28      -7.980  18.988  10.570  1.00  6.930          C  
ATOM    438  H   ALA A  28      -7.308  20.109  12.708  1.00  6.340          H  
ATOM    439  HA  ALA A  28      -9.803  19.409  11.570  1.00  5.780          H  
ATOM    440 1HB  ALA A  28      -8.487  18.460   9.774  1.00  8.320          H  
ATOM    441 2HB  ALA A  28      -7.815  20.023  10.285  1.00  8.320          H  
ATOM    442 3HB  ALA A  28      -7.040  18.516  10.783  1.00  8.320          H  
ATOM    443  N   TRP A  29     -10.160  16.914  11.611  1.00  5.590          N  
ATOM    444  CA  TRP A  29     -10.494  15.515  11.848  1.00  6.090          C  
ATOM    445  C   TRP A  29      -9.379  14.592  11.396  1.00  6.030          C  
ATOM    446  O   TRP A  29      -8.800  14.800  10.332  1.00  6.500          O  
ATOM    447  CB  TRP A  29     -11.775  15.155  11.098  1.00  8.330          C  
ATOM    448  CG  TRP A  29     -12.180  13.742  11.275  1.00  8.330          C  
ATOM    449  CD1 TRP A  29     -12.975  13.243  12.250  1.00  8.330          C  
ATOM    450  CD2 TRP A  29     -11.818  12.616  10.436  1.00  8.330          C  
ATOM    451  NE1 TRP A  29     -13.124  11.896  12.090  1.00  8.330          N  
ATOM    452  CE2 TRP A  29     -12.423  11.497  10.983  1.00  8.330          C  
ATOM    453  CE3 TRP A  29     -11.033  12.476   9.282  1.00  8.330          C  
ATOM    454  CZ2 TRP A  29     -12.278  10.246  10.426  1.00  8.330          C  
ATOM    455  CZ3 TRP A  29     -10.898  11.226   8.728  1.00  8.330          C  
ATOM    456  CH2 TRP A  29     -11.500  10.140   9.282  1.00  8.330          C  
ATOM    457  H   TRP A  29     -10.741  17.461  10.993  1.00  6.710          H  
ATOM    458  HA  TRP A  29     -10.649  15.372  12.916  1.00  7.310          H  
ATOM    459 1HB  TRP A  29     -12.590  15.788  11.443  1.00  9.990          H  
ATOM    460 2HB  TRP A  29     -11.639  15.342  10.035  1.00  9.990          H  
ATOM    461  HD1 TRP A  29     -13.426  13.828  13.049  1.00  9.990          H  
ATOM    462  HE1 TRP A  29     -13.665  11.288  12.688  1.00  9.990          H  
ATOM    463  HE3 TRP A  29     -10.539  13.336   8.830  1.00  9.990          H  
ATOM    464  HZ2 TRP A  29     -12.751   9.365  10.856  1.00  9.990          H  
ATOM    465  HZ3 TRP A  29     -10.290  11.125   7.833  1.00  9.990          H  
ATOM    466  HH2 TRP A  29     -11.364   9.168   8.814  1.00  9.990          H  
ATOM    467  N   GLN A  30      -9.112  13.550  12.188  1.00  5.670          N  
ATOM    468  CA  GLN A  30      -8.077  12.586  11.861  1.00  5.650          C  
ATOM    469  C   GLN A  30      -8.583  11.142  11.758  1.00  5.120          C  
ATOM    470  O   GLN A  30      -9.497  10.751  12.485  1.00  4.780          O  
ATOM    471  CB  GLN A  30      -6.982  12.617  12.939  1.00  7.920          C  
ATOM    472  CG  GLN A  30      -6.231  13.918  13.088  1.00  7.920          C  
ATOM    473  CD  GLN A  30      -5.326  14.217  11.913  1.00  7.920          C  
ATOM    474  OE1 GLN A  30      -4.983  13.320  11.089  1.00  7.920          O  
ATOM    475  NE2 GLN A  30      -4.892  15.467  11.833  1.00  7.920          N  
ATOM    476  H   GLN A  30      -9.634  13.441  13.047  1.00  6.800          H  
ATOM    477  HA  GLN A  30      -7.654  12.896  10.920  1.00  6.780          H  
ATOM    478 1HB  GLN A  30      -7.444  12.416  13.905  1.00  9.500          H  
ATOM    479 2HB  GLN A  30      -6.259  11.829  12.773  1.00  9.500          H  
ATOM    480 1HG  GLN A  30      -6.948  14.734  13.166  1.00  9.500          H  
ATOM    481 2HG  GLN A  30      -5.620  13.877  13.986  1.00  9.500          H  
ATOM    482 1HE2 GLN A  30      -4.277  15.734  11.099  1.00  9.500          H  
ATOM    483 2HE2 GLN A  30      -5.156  16.179  12.531  1.00  9.500          H  
ATOM    484  N   PRO A  31      -7.886  10.302  10.968  1.00  5.410          N  
ATOM    485  CA  PRO A  31      -6.729  10.567  10.105  1.00  5.140          C  
ATOM    486  C   PRO A  31      -7.053  11.387   8.872  1.00  4.560          C  
ATOM    487  O   PRO A  31      -7.941  11.023   8.108  1.00  4.640          O  
ATOM    488  CB  PRO A  31      -6.309   9.154   9.686  1.00  7.710          C  
ATOM    489  CG  PRO A  31      -7.581   8.327   9.796  1.00  7.710          C  
ATOM    490  CD  PRO A  31      -8.342   8.923  10.958  1.00  7.710          C  
ATOM    491  HA  PRO A  31      -5.921  11.034  10.679  1.00  6.170          H  
ATOM    492 1HB  PRO A  31      -5.898   9.175   8.657  1.00  9.250          H  
ATOM    493 2HB  PRO A  31      -5.501   8.791  10.340  1.00  9.250          H  
ATOM    494 1HG  PRO A  31      -8.148   8.390   8.850  1.00  9.250          H  
ATOM    495 2HG  PRO A  31      -7.335   7.266   9.946  1.00  9.250          H  
ATOM    496 1HD  PRO A  31      -9.420   8.886  10.779  1.00  9.250          H  
ATOM    497 2HD  PRO A  31      -8.070   8.430  11.902  1.00  9.250          H  
ATOM    498  N   LEU A  32      -6.257  12.411   8.604  1.00  4.390          N  
ATOM    499  CA  LEU A  32      -6.478  13.217   7.405  1.00  4.380          C  
ATOM    500  C   LEU A  32      -6.329  12.411   6.120  1.00  5.020          C  
ATOM    501  O   LEU A  32      -7.057  12.613   5.151  1.00  5.530          O  
ATOM    502  CB  LEU A  32      -5.518  14.402   7.368  1.00  6.140          C  
ATOM    503  CG  LEU A  32      -5.739  15.501   8.400  1.00  6.140          C  
ATOM    504  CD1 LEU A  32      -4.553  16.474   8.385  1.00  6.140          C  
ATOM    505  CD2 LEU A  32      -6.998  16.247   8.097  1.00  6.140          C  
ATOM    506  H   LEU A  32      -5.542  12.677   9.293  1.00  5.270          H  
ATOM    507  HA  LEU A  32      -7.502  13.577   7.432  1.00  5.260          H  
ATOM    508 1HB  LEU A  32      -4.499  14.039   7.456  1.00  7.360          H  
ATOM    509 2HB  LEU A  32      -5.641  14.865   6.414  1.00  7.360          H  
ATOM    510  HG  LEU A  32      -5.831  15.067   9.364  1.00  7.360          H  
ATOM    511 1HD1 LEU A  32      -4.721  17.252   9.127  1.00  7.360          H  
ATOM    512 2HD1 LEU A  32      -3.634  15.935   8.624  1.00  7.360          H  
ATOM    513 3HD1 LEU A  32      -4.463  16.925   7.413  1.00  7.360          H  
ATOM    514 1HD2 LEU A  32      -7.114  16.997   8.837  1.00  7.360          H  
ATOM    515 2HD2 LEU A  32      -6.934  16.703   7.112  1.00  7.360          H  
ATOM    516 3HD2 LEU A  32      -7.858  15.593   8.128  1.00  7.360          H  
ATOM    517  N   ALA A  33      -5.359  11.507   6.106  1.00  5.320          N  
ATOM    518  CA  ALA A  33      -5.058  10.683   4.941  1.00  6.130          C  
ATOM    519  C   ALA A  33      -4.444   9.381   5.426  1.00  6.020          C  
ATOM    520  O   ALA A  33      -3.868   9.339   6.516  1.00  6.850          O  
ATOM    521  CB  ALA A  33      -4.121  11.426   3.999  1.00  8.260          C  
ATOM    522  H   ALA A  33      -4.807  11.383   6.942  1.00  6.380          H  
ATOM    523  HA  ALA A  33      -5.986  10.448   4.416  1.00  7.360          H  
ATOM    524 1HB  ALA A  33      -3.906  10.811   3.139  1.00  9.910          H  
ATOM    525 2HB  ALA A  33      -4.604  12.337   3.673  1.00  9.910          H  
ATOM    526 3HB  ALA A  33      -3.193  11.664   4.510  1.00  9.910          H  
ATOM    527  N   ASP A  34      -4.550   8.309   4.643  1.00  5.250          N  
ATOM    528  CA  ASP A  34      -3.944   7.061   5.097  1.00  5.350          C  
ATOM    529  C   ASP A  34      -2.456   6.987   4.743  1.00  5.530          C  
ATOM    530  O   ASP A  34      -1.909   7.845   4.055  1.00  5.550          O  
ATOM    531  CB  ASP A  34      -4.713   5.875   4.483  1.00  7.450          C  
ATOM    532  CG  ASP A  34      -4.582   4.548   5.256  1.00  7.450          C  
ATOM    533  OD1 ASP A  34      -3.792   4.505   6.176  1.00  7.450          O  
ATOM    534  OD2 ASP A  34      -5.252   3.609   4.916  1.00  7.450          O  
ATOM    535  H   ASP A  34      -5.035   8.353   3.737  1.00  6.300          H  
ATOM    536  HA  ASP A  34      -4.039   7.007   6.182  1.00  6.420          H  
ATOM    537 1HB  ASP A  34      -5.772   6.135   4.421  1.00  8.940          H  
ATOM    538 2HB  ASP A  34      -4.368   5.722   3.458  1.00  8.940          H  
ATOM    539  N   ALA A  35      -1.805   5.900   5.135  1.00  5.970          N  
ATOM    540  CA  ALA A  35      -0.377   5.719   4.882  1.00  6.460          C  
ATOM    541  C   ALA A  35      -0.025   5.692   3.402  1.00  6.410          C  
ATOM    542  O   ALA A  35       0.950   6.296   2.967  1.00  6.050          O  
ATOM    543  CB  ALA A  35       0.072   4.415   5.520  1.00  8.850          C  
ATOM    544  H   ALA A  35      -2.324   5.224   5.696  1.00  7.160          H  
ATOM    545  HA  ALA A  35       0.154   6.555   5.340  1.00  7.750          H  
ATOM    546 1HB  ALA A  35       1.129   4.271   5.380  1.00 10.620          H  
ATOM    547 2HB  ALA A  35      -0.150   4.443   6.587  1.00 10.620          H  
ATOM    548 3HB  ALA A  35      -0.467   3.586   5.060  1.00 10.620          H  
ATOM    549  N   ASP A  36      -0.865   5.063   2.602  1.00  6.930          N  
ATOM    550  CA  ASP A  36      -0.613   4.900   1.175  1.00  7.060          C  
ATOM    551  C   ASP A  36      -0.580   6.229   0.435  1.00  6.680          C  
ATOM    552  O   ASP A  36       0.040   6.374  -0.621  1.00  6.650          O  
ATOM    553  CB  ASP A  36      -1.706   4.049   0.528  1.00  9.830          C  
ATOM    554  CG  ASP A  36      -1.726   2.573   0.948  1.00  9.830          C  
ATOM    555  OD1 ASP A  36      -0.830   2.097   1.628  1.00  9.830          O  
ATOM    556  OD2 ASP A  36      -2.626   1.900   0.519  1.00  9.830          O  
ATOM    557  H   ASP A  36      -1.678   4.620   3.010  1.00  8.320          H  
ATOM    558  HA  ASP A  36       0.352   4.407   1.045  1.00  8.470          H  
ATOM    559 1HB  ASP A  36      -2.678   4.487   0.759  1.00 11.800          H  
ATOM    560 2HB  ASP A  36      -1.588   4.091  -0.556  1.00 11.800          H  
ATOM    561  N   GLU A  37      -1.222   7.240   0.998  1.00  6.670          N  
ATOM    562  CA  GLU A  37      -1.354   8.517   0.340  1.00  6.640          C  
ATOM    563  C   GLU A  37      -0.073   9.317   0.499  1.00  6.060          C  
ATOM    564  O   GLU A  37       0.139  10.329  -0.175  1.00  5.860          O  
ATOM    565  CB  GLU A  37      -2.574   9.234   0.916  1.00  9.310          C  
ATOM    566  CG  GLU A  37      -3.903   8.484   0.615  1.00  9.310          C  
ATOM    567  CD  GLU A  37      -5.105   9.093   1.256  1.00  9.310          C  
ATOM    568  OE1 GLU A  37      -5.390  10.223   0.984  1.00  9.310          O  
ATOM    569  OE2 GLU A  37      -5.738   8.416   2.050  1.00  9.310          O  
ATOM    570  H   GLU A  37      -1.622   7.144   1.933  1.00  8.000          H  
ATOM    571  HA  GLU A  37      -1.523   8.345  -0.723  1.00  7.970          H  
ATOM    572 1HB  GLU A  37      -2.464   9.316   1.995  1.00 11.170          H  
ATOM    573 2HB  GLU A  37      -2.642  10.245   0.510  1.00 11.170          H  
ATOM    574 1HG  GLU A  37      -4.052   8.459  -0.462  1.00 11.170          H  
ATOM    575 2HG  GLU A  37      -3.804   7.456   0.961  1.00 11.170          H  
ATOM    576  N   GLU A  38       0.826   8.843   1.362  1.00  6.040          N  
ATOM    577  CA  GLU A  38       2.073   9.536   1.575  1.00  5.950          C  
ATOM    578  C   GLU A  38       3.079   9.102   0.515  1.00  5.460          C  
ATOM    579  O   GLU A  38       4.164   9.668   0.406  1.00  5.450          O  
ATOM    580  CB  GLU A  38       2.598   9.329   2.996  1.00  8.370          C  
ATOM    581  CG  GLU A  38       1.706   9.972   4.071  1.00  8.370          C  
ATOM    582  CD  GLU A  38       2.219   9.827   5.484  1.00  8.370          C  
ATOM    583  OE1 GLU A  38       3.172   9.105   5.698  1.00  8.370          O  
ATOM    584  OE2 GLU A  38       1.663  10.455   6.358  1.00  8.370          O  
ATOM    585  H   GLU A  38       0.650   7.982   1.888  1.00  7.250          H  
ATOM    586  HA  GLU A  38       1.894  10.603   1.455  1.00  7.140          H  
ATOM    587 1HB  GLU A  38       2.655   8.267   3.199  1.00 10.040          H  
ATOM    588 2HB  GLU A  38       3.604   9.746   3.086  1.00 10.040          H  
ATOM    589 1HG  GLU A  38       1.597  11.027   3.846  1.00 10.040          H  
ATOM    590 2HG  GLU A  38       0.713   9.515   4.007  1.00 10.040          H  
ATOM    591  N   ASP A  39       2.696   8.158  -0.350  1.00  5.420          N  
ATOM    592  CA  ASP A  39       3.583   7.727  -1.415  1.00  5.510          C  
ATOM    593  C   ASP A  39       3.742   8.883  -2.427  1.00  5.420          C  
ATOM    594  O   ASP A  39       4.652   8.877  -3.253  1.00  5.990          O  
ATOM    595  CB  ASP A  39       3.024   6.477  -2.122  1.00  7.680          C  
ATOM    596  CG  ASP A  39       4.079   5.647  -2.950  1.00  7.680          C  
ATOM    597  OD1 ASP A  39       4.955   4.989  -2.372  1.00  7.680          O  
ATOM    598  OD2 ASP A  39       4.003   5.679  -4.166  1.00  7.680          O  
ATOM    599  H   ASP A  39       1.780   7.703  -0.273  1.00  6.500          H  
ATOM    600  HA  ASP A  39       4.561   7.494  -0.992  1.00  6.610          H  
ATOM    601 1HB  ASP A  39       2.563   5.819  -1.376  1.00  9.210          H  
ATOM    602 2HB  ASP A  39       2.224   6.786  -2.798  1.00  9.210          H  
ATOM    603  N   TYR A  40       2.837   9.879  -2.367  1.00  4.980          N  
ATOM    604  CA  TYR A  40       2.830  11.004  -3.289  1.00  5.030          C  
ATOM    605  C   TYR A  40       3.306  12.293  -2.606  1.00  4.610          C  
ATOM    606  O   TYR A  40       3.115  13.395  -3.126  1.00  4.440          O  
ATOM    607  CB  TYR A  40       1.404  11.176  -3.782  1.00  7.020          C  
ATOM    608  CG  TYR A  40       0.875   9.913  -4.395  1.00  7.020          C  
ATOM    609  CD1 TYR A  40       0.122   9.055  -3.600  1.00  7.020          C  
ATOM    610  CD2 TYR A  40       1.131   9.594  -5.712  1.00  7.020          C  
ATOM    611  CE1 TYR A  40      -0.368   7.887  -4.113  1.00  7.020          C  
ATOM    612  CE2 TYR A  40       0.632   8.416  -6.236  1.00  7.020          C  
ATOM    613  CZ  TYR A  40      -0.112   7.564  -5.440  1.00  7.020          C  
ATOM    614  OH  TYR A  40      -0.607   6.391  -5.961  1.00  7.020          O  
ATOM    615  H   TYR A  40       2.100   9.860  -1.654  1.00  5.980          H  
ATOM    616  HA  TYR A  40       3.500  10.786  -4.121  1.00  6.040          H  
ATOM    617 1HB  TYR A  40       0.757  11.455  -2.947  1.00  8.430          H  
ATOM    618 2HB  TYR A  40       1.358  11.971  -4.525  1.00  8.430          H  
ATOM    619  HD1 TYR A  40      -0.074   9.311  -2.562  1.00  8.430          H  
ATOM    620  HD2 TYR A  40       1.721  10.265  -6.335  1.00  8.430          H  
ATOM    621  HE1 TYR A  40      -0.952   7.218  -3.479  1.00  8.430          H  
ATOM    622  HE2 TYR A  40       0.830   8.155  -7.275  1.00  8.430          H  
ATOM    623  HH  TYR A  40      -1.058   5.902  -5.267  1.00  8.430          H  
ATOM    624  N   TRP A  41       3.876  12.141  -1.416  1.00  4.810          N  
ATOM    625  CA  TRP A  41       4.341  13.223  -0.560  1.00  4.900          C  
ATOM    626  C   TRP A  41       5.588  13.890  -1.138  1.00  5.410          C  
ATOM    627  O   TRP A  41       6.528  13.205  -1.531  1.00  6.150          O  
ATOM    628  CB  TRP A  41       4.643  12.560   0.763  1.00  6.820          C  
ATOM    629  CG  TRP A  41       4.838  13.319   1.939  1.00  6.820          C  
ATOM    630  CD1 TRP A  41       5.992  13.656   2.543  1.00  6.820          C  
ATOM    631  CD2 TRP A  41       3.780  13.744   2.805  1.00  6.820          C  
ATOM    632  NE1 TRP A  41       5.722  14.267   3.732  1.00  6.820          N  
ATOM    633  CE2 TRP A  41       4.375  14.323   3.908  1.00  6.820          C  
ATOM    634  CE3 TRP A  41       2.384  13.642   2.744  1.00  6.820          C  
ATOM    635  CZ2 TRP A  41       3.638  14.809   4.961  1.00  6.820          C  
ATOM    636  CZ3 TRP A  41       1.642  14.124   3.799  1.00  6.820          C  
ATOM    637  CH2 TRP A  41       2.251  14.689   4.880  1.00  6.820          C  
ATOM    638  H   TRP A  41       4.008  11.192  -1.055  1.00  5.770          H  
ATOM    639  HA  TRP A  41       3.545  13.954  -0.452  1.00  5.880          H  
ATOM    640 1HB  TRP A  41       3.818  11.931   0.991  1.00  8.190          H  
ATOM    641 2HB  TRP A  41       5.513  11.912   0.642  1.00  8.190          H  
ATOM    642  HD1 TRP A  41       6.990  13.433   2.160  1.00  8.190          H  
ATOM    643  HE1 TRP A  41       6.435  14.575   4.444  1.00  8.190          H  
ATOM    644  HE3 TRP A  41       1.891  13.181   1.889  1.00  8.190          H  
ATOM    645  HZ2 TRP A  41       4.113  15.253   5.838  1.00  8.190          H  
ATOM    646  HZ3 TRP A  41       0.557  14.038   3.757  1.00  8.190          H  
ATOM    647  HH2 TRP A  41       1.631  15.056   5.701  1.00  8.190          H  
ATOM    648  N   GLU A  42       5.577  15.221  -1.229  1.00  5.290          N  
ATOM    649  CA  GLU A  42       6.709  15.976  -1.744  1.00  5.920          C  
ATOM    650  C   GLU A  42       7.914  15.773  -0.827  1.00  6.160          C  
ATOM    651  O   GLU A  42       7.774  15.975   0.380  1.00  6.240          O  
ATOM    652  CB  GLU A  42       6.341  17.466  -1.843  1.00  8.040          C  
ATOM    653  CG  GLU A  42       7.438  18.380  -2.389  1.00  8.040          C  
ATOM    654  CD  GLU A  42       7.007  19.809  -2.586  1.00  8.040          C  
ATOM    655  OE1 GLU A  42       5.838  20.079  -2.577  1.00  8.040          O  
ATOM    656  OE2 GLU A  42       7.871  20.647  -2.722  1.00  8.040          O  
ATOM    657  H   GLU A  42       4.777  15.723  -0.886  1.00  6.350          H  
ATOM    658  HA  GLU A  42       6.905  15.611  -2.744  1.00  7.100          H  
ATOM    659 1HB  GLU A  42       5.465  17.579  -2.482  1.00  9.640          H  
ATOM    660 2HB  GLU A  42       6.071  17.834  -0.857  1.00  9.640          H  
ATOM    661 1HG  GLU A  42       8.291  18.363  -1.704  1.00  9.640          H  
ATOM    662 2HG  GLU A  42       7.767  17.996  -3.345  1.00  9.640          H  
ATOM    663  N   PRO A  43       9.103  15.415  -1.356  1.00  6.630          N  
ATOM    664  CA  PRO A  43      10.308  15.196  -0.586  1.00  7.160          C  
ATOM    665  C   PRO A  43      10.878  16.490  -0.050  1.00  7.080          C  
ATOM    666  O   PRO A  43      10.789  17.524  -0.714  1.00  6.770          O  
ATOM    667  CB  PRO A  43      11.248  14.549  -1.610  1.00 10.740          C  
ATOM    668  CG  PRO A  43      10.772  15.064  -2.953  1.00 10.740          C  
ATOM    669  CD  PRO A  43       9.266  15.197  -2.809  1.00 10.740          C  
ATOM    670  HA  PRO A  43      10.072  14.515   0.236  1.00  8.590          H  
ATOM    671 1HB  PRO A  43      12.286  14.821  -1.379  1.00 12.890          H  
ATOM    672 2HB  PRO A  43      11.177  13.449  -1.510  1.00 12.890          H  
ATOM    673 1HG  PRO A  43      11.258  16.030  -3.181  1.00 12.890          H  
ATOM    674 2HG  PRO A  43      11.063  14.365  -3.749  1.00 12.890          H  
ATOM    675 1HD  PRO A  43       8.954  16.066  -3.387  1.00 12.890          H  
ATOM    676 2HD  PRO A  43       8.756  14.264  -3.117  1.00 12.890          H  
ATOM    677  N   ASN A  44      11.505  16.415   1.114  1.00  7.640          N  
ATOM    678  CA  ASN A  44      12.185  17.565   1.693  1.00  7.910          C  
ATOM    679  C   ASN A  44      13.389  17.113   2.523  1.00  8.090          C  
ATOM    680  O   ASN A  44      13.622  15.921   2.702  1.00  7.690          O  
ATOM    681  CB  ASN A  44      11.200  18.394   2.500  1.00 10.970          C  
ATOM    682  CG  ASN A  44      11.530  19.860   2.544  1.00 10.970          C  
ATOM    683  OD1 ASN A  44      12.718  20.229   2.537  1.00 10.970          O  
ATOM    684  ND2 ASN A  44      10.535  20.697   2.581  1.00 10.970          N  
ATOM    685  H   ASN A  44      11.530  15.511   1.582  1.00  9.170          H  
ATOM    686  HA  ASN A  44      12.569  18.185   0.881  1.00  9.490          H  
ATOM    687 1HB  ASN A  44      10.187  18.262   2.113  1.00 13.160          H  
ATOM    688 2HB  ASN A  44      11.216  18.034   3.503  1.00 13.160          H  
ATOM    689 1HD2 ASN A  44      10.755  21.691   2.607  1.00 13.160          H  
ATOM    690 2HD2 ASN A  44       9.591  20.366   2.591  1.00 13.160          H  
ATOM    691  N   GLU A  45      14.137  18.061   3.072  1.00  8.820          N  
ATOM    692  CA  GLU A  45      15.272  17.736   3.936  1.00  9.120          C  
ATOM    693  C   GLU A  45      14.915  17.893   5.418  1.00  8.480          C  
ATOM    694  O   GLU A  45      15.465  17.206   6.280  1.00  8.470          O  
ATOM    695  CB  GLU A  45      16.472  18.622   3.599  1.00 12.650          C  
ATOM    696  CG  GLU A  45      17.030  18.426   2.191  1.00 12.650          C  
ATOM    697  CD  GLU A  45      18.211  19.323   1.901  1.00 12.650          C  
ATOM    698  OE1 GLU A  45      18.533  20.130   2.740  1.00 12.650          O  
ATOM    699  OE2 GLU A  45      18.786  19.200   0.845  1.00 12.650          O  
ATOM    700  H   GLU A  45      13.910  19.025   2.864  1.00 10.580          H  
ATOM    701  HA  GLU A  45      15.553  16.696   3.766  1.00 10.940          H  
ATOM    702 1HB  GLU A  45      16.188  19.669   3.705  1.00 15.180          H  
ATOM    703 2HB  GLU A  45      17.275  18.428   4.310  1.00 15.180          H  
ATOM    704 1HG  GLU A  45      17.337  17.387   2.077  1.00 15.180          H  
ATOM    705 2HG  GLU A  45      16.240  18.624   1.469  1.00 15.180          H  
ATOM    706  N   ASN A  46      14.000  18.814   5.693  1.00  8.120          N  
ATOM    707  CA  ASN A  46      13.568  19.176   7.033  1.00  7.730          C  
ATOM    708  C   ASN A  46      12.185  19.787   6.933  1.00  6.760          C  
ATOM    709  O   ASN A  46      11.655  19.937   5.836  1.00  6.700          O  
ATOM    710  CB  ASN A  46      14.570  20.148   7.658  1.00 10.980          C  
ATOM    711  CG  ASN A  46      14.613  20.141   9.181  1.00 10.980          C  
ATOM    712  OD1 ASN A  46      13.565  20.237   9.853  1.00 10.980          O  
ATOM    713  ND2 ASN A  46      15.801  20.024   9.729  1.00 10.980          N  
ATOM    714  H   ASN A  46      13.588  19.312   4.919  1.00  9.740          H  
ATOM    715  HA  ASN A  46      13.500  18.277   7.649  1.00  9.280          H  
ATOM    716 1HB  ASN A  46      15.569  19.918   7.286  1.00 13.170          H  
ATOM    717 2HB  ASN A  46      14.329  21.162   7.327  1.00 13.170          H  
ATOM    718 1HD2 ASN A  46      15.895  20.011  10.725  1.00 13.170          H  
ATOM    719 2HD2 ASN A  46      16.616  19.944   9.150  1.00 13.170          H  
ATOM    720  N   TYR A  47      11.612  20.176   8.061  1.00  6.230          N  
ATOM    721  CA  TYR A  47      10.308  20.810   8.055  1.00  5.500          C  
ATOM    722  C   TYR A  47      10.413  22.181   8.699  1.00  5.040          C  
ATOM    723  O   TYR A  47       9.538  23.042   8.532  1.00  4.710          O  
ATOM    724  CB  TYR A  47       9.278  19.960   8.799  1.00  7.990          C  
ATOM    725  CG  TYR A  47       9.512  19.826  10.299  1.00  7.990          C  
ATOM    726  CD1 TYR A  47       8.987  20.777  11.170  1.00  7.990          C  
ATOM    727  CD2 TYR A  47      10.228  18.762  10.807  1.00  7.990          C  
ATOM    728  CE1 TYR A  47       9.168  20.661  12.513  1.00  7.990          C  
ATOM    729  CE2 TYR A  47      10.414  18.652  12.170  1.00  7.990          C  
ATOM    730  CZ  TYR A  47       9.881  19.603  13.020  1.00  7.990          C  
ATOM    731  OH  TYR A  47      10.052  19.499  14.381  1.00  7.990          O  
ATOM    732  H   TYR A  47      12.097  20.022   8.932  1.00  7.480          H  
ATOM    733  HA  TYR A  47       9.979  20.938   7.026  1.00  6.600          H  
ATOM    734 1HB  TYR A  47       8.295  20.380   8.647  1.00  9.590          H  
ATOM    735 2HB  TYR A  47       9.261  18.963   8.373  1.00  9.590          H  
ATOM    736  HD1 TYR A  47       8.427  21.616  10.783  1.00  9.590          H  
ATOM    737  HD2 TYR A  47      10.641  18.012  10.140  1.00  9.590          H  
ATOM    738  HE1 TYR A  47       8.750  21.398  13.173  1.00  9.590          H  
ATOM    739  HE2 TYR A  47      10.977  17.810  12.575  1.00  9.590          H  
ATOM    740  HH  TYR A  47      10.583  18.709  14.581  1.00  9.590          H  
ATOM    741  N   VAL A  48      11.498  22.399   9.423  1.00  5.230          N  
ATOM    742  CA  VAL A  48      11.634  23.641  10.137  1.00  5.050          C  
ATOM    743  C   VAL A  48      12.072  24.691   9.137  1.00  4.450          C  
ATOM    744  O   VAL A  48      13.068  24.519   8.441  1.00  4.370          O  
ATOM    745  CB  VAL A  48      12.667  23.503  11.269  1.00  7.140          C  
ATOM    746  CG1 VAL A  48      12.854  24.836  11.993  1.00  7.140          C  
ATOM    747  CG2 VAL A  48      12.201  22.438  12.212  1.00  7.140          C  
ATOM    748  H   VAL A  48      12.214  21.678   9.507  1.00  6.280          H  
ATOM    749  HA  VAL A  48      10.671  23.920  10.565  1.00  6.060          H  
ATOM    750  HB  VAL A  48      13.631  23.220  10.848  1.00  8.570          H  
ATOM    751 1HG1 VAL A  48      13.589  24.714  12.787  1.00  8.570          H  
ATOM    752 2HG1 VAL A  48      13.204  25.597  11.300  1.00  8.570          H  
ATOM    753 3HG1 VAL A  48      11.904  25.149  12.428  1.00  8.570          H  
ATOM    754 1HG2 VAL A  48      12.920  22.319  13.020  1.00  8.570          H  
ATOM    755 2HG2 VAL A  48      11.250  22.732  12.606  1.00  8.570          H  
ATOM    756 3HG2 VAL A  48      12.095  21.494  11.690  1.00  8.570          H  
ATOM    757  N   GLY A  49      11.303  25.772   9.045  1.00  4.390          N  
ATOM    758  CA  GLY A  49      11.593  26.834   8.090  1.00  4.230          C  
ATOM    759  C   GLY A  49      11.049  26.527   6.694  1.00  4.000          C  
ATOM    760  O   GLY A  49      11.285  27.287   5.753  1.00  4.350          O  
ATOM    761  H   GLY A  49      10.496  25.851   9.646  1.00  5.270          H  
ATOM    762 1HA  GLY A  49      11.162  27.768   8.452  1.00  5.080          H  
ATOM    763 2HA  GLY A  49      12.670  26.981   8.034  1.00  5.080          H  
ATOM    764  N   GLN A  50      10.340  25.410   6.550  1.00  3.740          N  
ATOM    765  CA  GLN A  50       9.799  24.991   5.268  1.00  3.660          C  
ATOM    766  C   GLN A  50       8.313  25.292   5.157  1.00  3.690          C  
ATOM    767  O   GLN A  50       7.701  25.795   6.103  1.00  3.950          O  
ATOM    768  CB  GLN A  50      10.128  23.517   5.053  1.00  5.160          C  
ATOM    769  CG  GLN A  50      11.650  23.266   4.944  1.00  5.160          C  
ATOM    770  CD  GLN A  50      12.138  23.871   3.653  1.00  5.160          C  
ATOM    771  OE1 GLN A  50      11.665  23.394   2.605  1.00  5.160          O  
ATOM    772  NE2 GLN A  50      13.011  24.879   3.675  1.00  5.160          N  
ATOM    773  H   GLN A  50      10.165  24.810   7.361  1.00  4.490          H  
ATOM    774  HA  GLN A  50      10.291  25.560   4.492  1.00  4.390          H  
ATOM    775 1HB  GLN A  50       9.737  22.941   5.875  1.00  6.190          H  
ATOM    776 2HB  GLN A  50       9.646  23.157   4.143  1.00  6.190          H  
ATOM    777 1HG  GLN A  50      12.171  23.731   5.784  1.00  6.190          H  
ATOM    778 2HG  GLN A  50      11.845  22.203   4.918  1.00  6.190          H  
ATOM    779 1HE2 GLN A  50      13.305  25.327   2.787  1.00  6.190          H  
ATOM    780 2HE2 GLN A  50      13.371  25.234   4.541  1.00  6.190          H  
ATOM    781  N   ARG A  51       7.726  25.028   3.990  1.00  3.860          N  
ATOM    782  CA  ARG A  51       6.319  25.288   3.777  1.00  4.140          C  
ATOM    783  C   ARG A  51       5.511  24.016   4.001  1.00  3.990          C  
ATOM    784  O   ARG A  51       6.074  22.926   4.177  1.00  4.440          O  
ATOM    785  CB  ARG A  51       6.079  25.891   2.394  1.00  5.680          C  
ATOM    786  CG  ARG A  51       6.605  27.293   2.191  1.00  5.680          C  
ATOM    787  CD  ARG A  51       6.330  27.816   0.805  1.00  5.680          C  
ATOM    788  NE  ARG A  51       7.056  27.111  -0.305  1.00  5.680          N  
ATOM    789  CZ  ARG A  51       6.782  27.285  -1.614  1.00  5.680          C  
ATOM    790  NH1 ARG A  51       5.824  28.107  -2.011  1.00  5.680          N  
ATOM    791  NH2 ARG A  51       7.488  26.615  -2.497  1.00  5.680          N  
ATOM    792  H   ARG A  51       8.221  24.569   3.219  1.00  4.630          H  
ATOM    793  HA  ARG A  51       5.996  26.031   4.503  1.00  4.970          H  
ATOM    794 1HB  ARG A  51       6.619  25.304   1.667  1.00  6.820          H  
ATOM    795 2HB  ARG A  51       5.021  25.867   2.136  1.00  6.820          H  
ATOM    796 1HG  ARG A  51       6.089  27.950   2.891  1.00  6.820          H  
ATOM    797 2HG  ARG A  51       7.643  27.341   2.394  1.00  6.820          H  
ATOM    798 1HD  ARG A  51       5.262  27.728   0.619  1.00  6.820          H  
ATOM    799 2HD  ARG A  51       6.614  28.868   0.775  1.00  6.820          H  
ATOM    800  HE  ARG A  51       7.832  26.451  -0.107  1.00  6.820          H  
ATOM    801 1HH1 ARG A  51       5.281  28.622  -1.335  1.00  6.820          H  
ATOM    802 2HH1 ARG A  51       5.635  28.222  -2.995  1.00  6.820          H  
ATOM    803 1HH2 ARG A  51       8.222  25.977  -2.152  1.00  6.820          H  
ATOM    804 2HH2 ARG A  51       7.314  26.716  -3.483  1.00  6.820          H  
ATOM    805  N   CYS A  52       4.198  24.170   4.075  1.00  3.680          N  
ATOM    806  CA  CYS A  52       3.251  23.073   4.191  1.00  3.670          C  
ATOM    807  C   CYS A  52       1.972  23.529   3.529  1.00  3.680          C  
ATOM    808  O   CYS A  52       1.582  24.681   3.707  1.00  4.020          O  
ATOM    809  CB  CYS A  52       2.971  22.666   5.635  1.00  5.140          C  
ATOM    810  SG  CYS A  52       4.362  21.992   6.518  1.00  5.140          S  
ATOM    811  H   CYS A  52       3.815  25.098   3.942  1.00  4.420          H  
ATOM    812  HA  CYS A  52       3.648  22.219   3.660  1.00  4.400          H  
ATOM    813 1HB  CYS A  52       2.627  23.514   6.170  1.00  6.170          H  
ATOM    814 2HB  CYS A  52       2.181  21.932   5.649  1.00  6.170          H  
ATOM    815  HG  CYS A  52       5.300  22.549   5.713  1.00  6.170          H  
ATOM    816  N   LEU A  53       1.349  22.682   2.736  1.00  3.600          N  
ATOM    817  CA  LEU A  53       0.096  23.087   2.111  1.00  3.670          C  
ATOM    818  C   LEU A  53      -1.045  22.160   2.402  1.00  3.560          C  
ATOM    819  O   LEU A  53      -0.852  20.960   2.624  1.00  3.490          O  
ATOM    820  CB  LEU A  53       0.228  23.222   0.563  1.00  5.110          C  
ATOM    821  CG  LEU A  53       0.629  21.928  -0.341  1.00  5.110          C  
ATOM    822  CD1 LEU A  53      -0.585  21.013  -0.662  1.00  5.110          C  
ATOM    823  CD2 LEU A  53       1.194  22.432  -1.682  1.00  5.110          C  
ATOM    824  H   LEU A  53       1.734  21.740   2.631  1.00  4.320          H  
ATOM    825  HA  LEU A  53      -0.179  24.068   2.499  1.00  4.400          H  
ATOM    826 1HB  LEU A  53      -0.734  23.575   0.186  1.00  6.130          H  
ATOM    827 2HB  LEU A  53       0.964  23.995   0.362  1.00  6.130          H  
ATOM    828  HG  LEU A  53       1.369  21.331   0.188  1.00  6.130          H  
ATOM    829 1HD1 LEU A  53      -0.254  20.181  -1.284  1.00  6.130          H  
ATOM    830 2HD1 LEU A  53      -1.014  20.607   0.225  1.00  6.130          H  
ATOM    831 3HD1 LEU A  53      -1.344  21.582  -1.198  1.00  6.130          H  
ATOM    832 1HD2 LEU A  53       1.482  21.576  -2.296  1.00  6.130          H  
ATOM    833 2HD2 LEU A  53       0.425  23.007  -2.200  1.00  6.130          H  
ATOM    834 3HD2 LEU A  53       2.058  23.064  -1.534  1.00  6.130          H  
ATOM    835  N   LEU A  54      -2.251  22.708   2.315  1.00  3.900          N  
ATOM    836  CA  LEU A  54      -3.457  21.906   2.301  1.00  4.060          C  
ATOM    837  C   LEU A  54      -3.773  21.472   0.881  1.00  3.870          C  
ATOM    838  O   LEU A  54      -3.961  22.297  -0.016  1.00  4.250          O  
ATOM    839  CB  LEU A  54      -4.633  22.667   2.915  1.00  5.620          C  
ATOM    840  CG  LEU A  54      -6.062  22.022   2.768  1.00  5.620          C  
ATOM    841  CD1 LEU A  54      -6.127  20.645   3.385  1.00  5.620          C  
ATOM    842  CD2 LEU A  54      -7.062  22.953   3.469  1.00  5.620          C  
ATOM    843  H   LEU A  54      -2.331  23.729   2.274  1.00  4.680          H  
ATOM    844  HA  LEU A  54      -3.279  21.018   2.899  1.00  4.870          H  
ATOM    845 1HB  LEU A  54      -4.434  22.802   3.970  1.00  6.740          H  
ATOM    846 2HB  LEU A  54      -4.667  23.655   2.456  1.00  6.740          H  
ATOM    847  HG  LEU A  54      -6.329  21.930   1.710  1.00  6.740          H  
ATOM    848 1HD1 LEU A  54      -7.126  20.276   3.279  1.00  6.740          H  
ATOM    849 2HD1 LEU A  54      -5.456  19.991   2.876  1.00  6.740          H  
ATOM    850 3HD1 LEU A  54      -5.875  20.661   4.381  1.00  6.740          H  
ATOM    851 1HD2 LEU A  54      -8.068  22.543   3.373  1.00  6.740          H  
ATOM    852 2HD2 LEU A  54      -6.814  23.051   4.517  1.00  6.740          H  
ATOM    853 3HD2 LEU A  54      -7.024  23.937   3.000  1.00  6.740          H  
ATOM    854  N   GLU A  55      -3.789  20.159   0.705  1.00  3.560          N  
ATOM    855  CA  GLU A  55      -4.015  19.479  -0.557  1.00  3.490          C  
ATOM    856  C   GLU A  55      -5.508  19.405  -0.870  1.00  3.630          C  
ATOM    857  O   GLU A  55      -6.349  19.403   0.032  1.00  3.820          O  
ATOM    858  CB  GLU A  55      -3.358  18.077  -0.498  1.00  4.910          C  
ATOM    859  CG  GLU A  55      -3.426  17.212  -1.782  1.00  4.910          C  
ATOM    860  CD  GLU A  55      -2.778  17.834  -2.966  1.00  4.910          C  
ATOM    861  OE1 GLU A  55      -3.347  18.784  -3.468  1.00  4.910          O  
ATOM    862  OE2 GLU A  55      -1.767  17.358  -3.405  1.00  4.910          O  
ATOM    863  H   GLU A  55      -3.610  19.587   1.534  1.00  4.270          H  
ATOM    864  HA  GLU A  55      -3.531  20.055  -1.347  1.00  4.190          H  
ATOM    865 1HB  GLU A  55      -2.304  18.189  -0.235  1.00  5.900          H  
ATOM    866 2HB  GLU A  55      -3.821  17.499   0.307  1.00  5.900          H  
ATOM    867 1HG  GLU A  55      -2.905  16.281  -1.572  1.00  5.900          H  
ATOM    868 2HG  GLU A  55      -4.427  16.955  -2.024  1.00  5.900          H  
ATOM    869  N   ASP A  56      -5.833  19.269  -2.158  1.00  3.880          N  
ATOM    870  CA  ASP A  56      -7.220  19.135  -2.657  1.00  4.130          C  
ATOM    871  C   ASP A  56      -7.934  17.906  -2.086  1.00  3.850          C  
ATOM    872  O   ASP A  56      -9.161  17.812  -2.096  1.00  4.290          O  
ATOM    873  CB  ASP A  56      -7.266  19.058  -4.189  1.00  5.680          C  
ATOM    874  CG  ASP A  56      -7.004  20.394  -4.924  1.00  5.680          C  
ATOM    875  OD1 ASP A  56      -7.017  21.431  -4.301  1.00  5.680          O  
ATOM    876  OD2 ASP A  56      -6.814  20.348  -6.118  1.00  5.680          O  
ATOM    877  H   ASP A  56      -5.052  19.270  -2.828  1.00  4.660          H  
ATOM    878  HA  ASP A  56      -7.773  20.021  -2.346  1.00  4.960          H  
ATOM    879 1HB  ASP A  56      -6.516  18.335  -4.524  1.00  6.820          H  
ATOM    880 2HB  ASP A  56      -8.238  18.675  -4.500  1.00  6.820          H  
ATOM    881  N   GLU A  57      -7.138  16.972  -1.591  1.00  3.550          N  
ATOM    882  CA  GLU A  57      -7.539  15.704  -1.008  1.00  3.840          C  
ATOM    883  C   GLU A  57      -7.830  15.814   0.499  1.00  4.240          C  
ATOM    884  O   GLU A  57      -8.071  14.801   1.155  1.00  5.020          O  
ATOM    885  CB  GLU A  57      -6.452  14.671  -1.254  1.00  5.260          C  
ATOM    886  CG  GLU A  57      -6.180  14.341  -2.724  1.00  5.260          C  
ATOM    887  CD  GLU A  57      -7.352  13.712  -3.431  1.00  5.260          C  
ATOM    888  OE1 GLU A  57      -8.043  12.937  -2.820  1.00  5.260          O  
ATOM    889  OE2 GLU A  57      -7.548  14.004  -4.586  1.00  5.260          O  
ATOM    890  H   GLU A  57      -6.151  17.173  -1.631  1.00  4.260          H  
ATOM    891  HA  GLU A  57      -8.454  15.372  -1.504  1.00  4.610          H  
ATOM    892 1HB  GLU A  57      -5.539  15.070  -0.858  1.00  6.310          H  
ATOM    893 2HB  GLU A  57      -6.678  13.750  -0.719  1.00  6.310          H  
ATOM    894 1HG  GLU A  57      -5.908  15.258  -3.246  1.00  6.310          H  
ATOM    895 2HG  GLU A  57      -5.328  13.665  -2.773  1.00  6.310          H  
ATOM    896  N   SER A  58      -7.815  17.047   1.022  1.00  4.110          N  
ATOM    897  CA  SER A  58      -8.081  17.423   2.416  1.00  4.920          C  
ATOM    898  C   SER A  58      -7.072  16.975   3.481  1.00  4.720          C  
ATOM    899  O   SER A  58      -7.451  16.510   4.555  1.00  4.840          O  
ATOM    900  CB  SER A  58      -9.468  16.955   2.852  1.00  6.560          C  
ATOM    901  OG  SER A  58     -10.492  17.530   2.068  1.00  6.560          O  
ATOM    902  H   SER A  58      -7.569  17.822   0.408  1.00  4.930          H  
ATOM    903  HA  SER A  58      -8.107  18.508   2.429  1.00  5.900          H  
ATOM    904 1HB  SER A  58      -9.535  15.872   2.808  1.00  7.880          H  
ATOM    905 2HB  SER A  58      -9.621  17.238   3.893  1.00  7.880          H  
ATOM    906  HG  SER A  58     -11.316  17.268   2.480  1.00  7.880          H  
ATOM    907  N   PHE A  59      -5.786  17.186   3.217  1.00  4.650          N  
ATOM    908  CA  PHE A  59      -4.751  16.888   4.206  1.00  4.570          C  
ATOM    909  C   PHE A  59      -3.585  17.859   4.082  1.00  4.280          C  
ATOM    910  O   PHE A  59      -3.458  18.576   3.090  1.00  4.440          O  
ATOM    911  CB  PHE A  59      -4.242  15.446   4.106  1.00  6.430          C  
ATOM    912  CG  PHE A  59      -3.506  15.068   2.862  1.00  6.430          C  
ATOM    913  CD1 PHE A  59      -2.121  15.228   2.767  1.00  6.430          C  
ATOM    914  CD2 PHE A  59      -4.173  14.491   1.801  1.00  6.430          C  
ATOM    915  CE1 PHE A  59      -1.448  14.832   1.633  1.00  6.430          C  
ATOM    916  CE2 PHE A  59      -3.480  14.087   0.680  1.00  6.430          C  
ATOM    917  CZ  PHE A  59      -2.123  14.266   0.600  1.00  6.430          C  
ATOM    918  H   PHE A  59      -5.538  17.558   2.310  1.00  5.580          H  
ATOM    919  HA  PHE A  59      -5.184  17.019   5.196  1.00  5.480          H  
ATOM    920 1HB  PHE A  59      -3.594  15.235   4.953  1.00  7.720          H  
ATOM    921 2HB  PHE A  59      -5.101  14.775   4.187  1.00  7.720          H  
ATOM    922  HD1 PHE A  59      -1.564  15.668   3.599  1.00  7.720          H  
ATOM    923  HD2 PHE A  59      -5.260  14.338   1.864  1.00  7.720          H  
ATOM    924  HE1 PHE A  59      -0.377  14.957   1.556  1.00  7.720          H  
ATOM    925  HE2 PHE A  59      -4.004  13.617  -0.148  1.00  7.720          H  
ATOM    926  HZ  PHE A  59      -1.584  13.946  -0.292  1.00  7.720          H  
ATOM    927  N   VAL A  60      -2.711  17.886   5.089  1.00  4.210          N  
ATOM    928  CA  VAL A  60      -1.564  18.789   5.046  1.00  4.230          C  
ATOM    929  C   VAL A  60      -0.261  18.050   4.823  1.00  4.250          C  
ATOM    930  O   VAL A  60       0.001  17.026   5.455  1.00  4.480          O  
ATOM    931  CB  VAL A  60      -1.470  19.653   6.332  1.00  5.910          C  
ATOM    932  CG1 VAL A  60      -1.356  18.800   7.597  1.00  5.910          C  
ATOM    933  CG2 VAL A  60      -0.271  20.599   6.235  1.00  5.910          C  
ATOM    934  H   VAL A  60      -2.842  17.276   5.881  1.00  5.050          H  
ATOM    935  HA  VAL A  60      -1.708  19.467   4.216  1.00  5.080          H  
ATOM    936  HB  VAL A  60      -2.355  20.226   6.416  1.00  7.100          H  
ATOM    937 1HG1 VAL A  60      -1.318  19.466   8.461  1.00  7.100          H  
ATOM    938 2HG1 VAL A  60      -2.216  18.156   7.682  1.00  7.100          H  
ATOM    939 3HG1 VAL A  60      -0.452  18.196   7.575  1.00  7.100          H  
ATOM    940 1HG2 VAL A  60      -0.248  21.199   7.123  1.00  7.100          H  
ATOM    941 2HG2 VAL A  60       0.657  20.038   6.174  1.00  7.100          H  
ATOM    942 3HG2 VAL A  60      -0.370  21.240   5.356  1.00  7.100          H  
ATOM    943  N   MET A  61       0.548  18.599   3.918  1.00  4.270          N  
ATOM    944  CA  MET A  61       1.835  18.016   3.572  1.00  4.340          C  
ATOM    945  C   MET A  61       2.969  19.018   3.401  1.00  4.470          C  
ATOM    946  O   MET A  61       2.746  20.178   3.060  1.00  4.720          O  
ATOM    947  CB  MET A  61       1.659  17.237   2.296  1.00  6.050          C  
ATOM    948  CG  MET A  61       1.256  18.103   1.105  1.00  6.050          C  
ATOM    949  SD  MET A  61       1.039  17.172  -0.394  1.00  6.050          S  
ATOM    950  CE  MET A  61       2.743  16.866  -0.792  1.00  6.050          C  
ATOM    951  H   MET A  61       0.209  19.445   3.449  1.00  5.120          H  
ATOM    952  HA  MET A  61       2.125  17.349   4.374  1.00  5.210          H  
ATOM    953 1HB  MET A  61       2.575  16.708   2.083  1.00  7.260          H  
ATOM    954 2HB  MET A  61       0.885  16.514   2.445  1.00  7.260          H  
ATOM    955 1HG  MET A  61       0.318  18.617   1.328  1.00  7.260          H  
ATOM    956 2HG  MET A  61       2.022  18.863   0.922  1.00  7.260          H  
ATOM    957 1HE  MET A  61       2.799  16.292  -1.724  1.00  7.260          H  
ATOM    958 2HE  MET A  61       3.264  17.826  -0.919  1.00  7.260          H  
ATOM    959 3HE  MET A  61       3.207  16.311   0.007  1.00  7.260          H  
ATOM    960  N   ALA A  62       4.205  18.544   3.611  1.00  4.610          N  
ATOM    961  CA  ALA A  62       5.417  19.364   3.471  1.00  4.860          C  
ATOM    962  C   ALA A  62       5.601  19.909   2.062  1.00  4.620          C  
ATOM    963  O   ALA A  62       5.289  19.237   1.080  1.00  4.780          O  
ATOM    964  CB  ALA A  62       6.642  18.548   3.846  1.00  6.700          C  
ATOM    965  H   ALA A  62       4.312  17.575   3.889  1.00  5.530          H  
ATOM    966  HA  ALA A  62       5.330  20.215   4.148  1.00  5.830          H  
ATOM    967 1HB  ALA A  62       7.533  19.173   3.769  1.00  8.040          H  
ATOM    968 2HB  ALA A  62       6.541  18.183   4.869  1.00  8.040          H  
ATOM    969 3HB  ALA A  62       6.736  17.697   3.165  1.00  8.040          H  
ATOM    970  N   VAL A  63       6.114  21.141   1.980  1.00  4.620          N  
ATOM    971  CA  VAL A  63       6.413  21.831   0.726  1.00  4.650          C  
ATOM    972  C   VAL A  63       7.829  22.454   0.710  1.00  5.010          C  
ATOM    973  O   VAL A  63       8.220  23.198   1.620  1.00  5.380          O  
ATOM    974  CB  VAL A  63       5.343  22.909   0.498  1.00  6.500          C  
ATOM    975  CG1 VAL A  63       5.605  23.695  -0.766  1.00  6.500          C  
ATOM    976  CG2 VAL A  63       4.013  22.282   0.447  1.00  6.500          C  
ATOM    977  H   VAL A  63       6.308  21.633   2.853  1.00  5.540          H  
ATOM    978  HA  VAL A  63       6.350  21.103  -0.085  1.00  5.580          H  
ATOM    979  HB  VAL A  63       5.352  23.563   1.298  1.00  7.800          H  
ATOM    980 1HG1 VAL A  63       4.835  24.453  -0.889  1.00  7.800          H  
ATOM    981 2HG1 VAL A  63       6.577  24.181  -0.712  1.00  7.800          H  
ATOM    982 3HG1 VAL A  63       5.589  23.015  -1.624  1.00  7.800          H  
ATOM    983 1HG2 VAL A  63       3.288  23.062   0.326  1.00  7.800          H  
ATOM    984 2HG2 VAL A  63       3.973  21.583  -0.394  1.00  7.800          H  
ATOM    985 3HG2 VAL A  63       3.801  21.755   1.351  1.00  7.800          H  
ATOM    986  N   LYS A  64       8.610  22.184  -0.336  1.00  5.150          N  
ATOM    987  CA  LYS A  64       9.957  22.753  -0.403  1.00  5.540          C  
ATOM    988  C   LYS A  64       9.957  24.283  -0.382  1.00  5.710          C  
ATOM    989  O   LYS A  64       9.205  24.926  -1.122  1.00  5.700          O  
ATOM    990  CB  LYS A  64      10.692  22.262  -1.651  1.00  7.600          C  
ATOM    991  CG  LYS A  64      12.152  22.750  -1.767  1.00  7.600          C  
ATOM    992  CD  LYS A  64      12.854  22.155  -2.985  1.00  7.600          C  
ATOM    993  CE  LYS A  64      14.289  22.663  -3.101  1.00  7.600          C  
ATOM    994  NZ  LYS A  64      14.988  22.098  -4.290  1.00  7.600          N  
ATOM    995  H   LYS A  64       8.277  21.582  -1.106  1.00  6.180          H  
ATOM    996  HA  LYS A  64      10.514  22.419   0.469  1.00  6.650          H  
ATOM    997 1HB  LYS A  64      10.697  21.170  -1.657  1.00  9.120          H  
ATOM    998 2HB  LYS A  64      10.149  22.587  -2.540  1.00  9.120          H  
ATOM    999 1HG  LYS A  64      12.171  23.840  -1.861  1.00  9.120          H  
ATOM   1000 2HG  LYS A  64      12.697  22.476  -0.863  1.00  9.120          H  
ATOM   1001 1HD  LYS A  64      12.864  21.066  -2.904  1.00  9.120          H  
ATOM   1002 2HD  LYS A  64      12.305  22.429  -3.887  1.00  9.120          H  
ATOM   1003 1HE  LYS A  64      14.276  23.751  -3.181  1.00  9.120          H  
ATOM   1004 2HE  LYS A  64      14.840  22.384  -2.203  1.00  9.120          H  
ATOM   1005 1HZ  LYS A  64      15.932  22.458  -4.329  1.00  9.120          H  
ATOM   1006 2HZ  LYS A  64      15.017  21.090  -4.219  1.00  9.120          H  
ATOM   1007 3HZ  LYS A  64      14.494  22.361  -5.131  1.00  9.120          H  
ATOM   1008  N   ALA A  65      10.838  24.859   0.433  1.00  6.200          N  
ATOM   1009  CA  ALA A  65      11.005  26.301   0.500  1.00  6.700          C  
ATOM   1010  C   ALA A  65      12.464  26.681   0.237  1.00  7.500          C  
ATOM   1011  O   ALA A  65      12.778  27.210  -0.830  1.00  7.850          O  
ATOM   1012  OXT ALA A  65      13.347  26.391   1.054  1.00 10.050          O  
ATOM   1013  CB  ALA A  65      10.557  26.819   1.843  1.00  8.750          C  
ATOM   1014  H   ALA A  65      11.374  24.267   1.066  1.00  7.440          H  
ATOM   1015  HA  ALA A  65      10.388  26.750  -0.275  1.00  8.040          H  
ATOM   1016 1HB  ALA A  65      10.651  27.903   1.873  1.00 10.490          H  
ATOM   1017 2HB  ALA A  65       9.547  26.532   1.990  1.00 10.490          H  
ATOM   1018 3HB  ALA A  65      11.158  26.400   2.608  1.00 10.490          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 -293.014 32.2725 231.88 -22.1172 5.17937 18.4019 112.735 -121.873 -0.68295 -5.20351 -104.216 -19.5688 -17.7426 -6.14907 -29.7588 -14.5121 0 -1.02025 5.83615 27.1877 79.6105 -14.9936 6.0175 -39.5682 -14.6649 34.7805 -151.184
ARG:NtermProteinFull_1 -2.5439 0.22183 3.50694 -0.54219 0.08881 0.3134 0.83804 -1.3617 -0.01419 -0.08129 -2.65088 1.24462 0 0 -0.48147 0 0 0.00342 0.02551 1.89392 0 0 0 -1.2888 0 0.13586 -0.69207
ARG_2 -5.77683 0.2363 6.3086 -0.75394 0.12148 0.54132 2.54322 -2.54288 -0.02041 -0.11343 -4.5328 0.12521 0 0 0 -2.10141 0 -0.02366 0.34384 2.29283 0 0.12441 0 -1.2888 0.1498 0.72615 -3.641
ARG_3 -3.40104 0.05377 4.78412 -0.63106 0.07937 0.41895 1.97177 -1.80608 -0.00287 -0.06019 -4.16723 0.62456 0 0 -0.82391 -1.65716 0 -0.02487 0.22359 1.91949 0 -0.11372 0 -1.2888 0.01155 0.82797 -3.06181
HIS_D_4 -2.03895 0.03201 2.64201 -0.35908 0.0057 0.37922 0.83465 -1.14108 -0 -0 -1.80288 -0.17251 0 0 0 -0.91631 0 -0.0073 0.0931 0 1.92828 -0.06403 0 -0.45461 -0.26612 0.35498 -0.95292
SER_5 -2.82024 0.58443 4.52417 -0.03033 0 0.07082 1.98702 -1.86177 -0.00287 -0.06019 -1.83361 -0.64095 0 0 -0.57922 -0.13868 0 -0.00396 0.07619 0.05648 0 -0.56503 0.60277 -0.77834 -0.17988 0.42482 -1.16837
SER_6 -2.32632 0.29708 3.08177 -0.0292 0.00031 0.0468 1.73667 -1.46867 -0.01804 -0.18551 -1.4655 -1.01368 0 0 0 0 0 -0.12149 0.02412 0.1402 0 -0.38532 0.62718 -0.77834 -0.19115 0.42768 -1.60143
ASP_7 -5.67547 1.13666 8.12032 -0.1204 0.01124 0.37306 3.49077 -3.48737 -0.02249 -0.15052 -3.15355 -0.57485 0 0 -0.57922 -0.13868 0 -0.10967 0.22465 0 1.84104 -0.01147 0 -2.3716 -0.30312 0.55707 -0.94359
ASP_8 -4.32562 0.42474 7.09861 -0.09995 0.00199 0.29707 3.62966 -3.06001 -0.01417 -0.15227 -5.3321 -0.54204 0 0 0 -2.03088 0 -0.08431 0.01709 0 1.75936 -0.01167 0 -2.3716 -0.23729 0.82264 -4.21075
THR_9 -2.71308 0.34803 3.23109 -0.13083 0.04196 0.06426 1.94639 -1.59368 -0.0099 -0.07245 -1.86633 -0.23876 0 0 0 0 0 0.02317 0.0082 0.08617 0 0.06006 4.15474 -1.0874 -0.15654 0.5206 2.61569
LEU_10 -7.58343 0.83123 4.02934 -0.79516 0.22966 0.32748 2.07053 -2.75297 -0.01454 -0.08654 -0.66829 0.11224 0 0 0 0 0 0.03497 1.43327 2.22458 0 0.39931 0 0.18072 0.08515 0.38637 0.44391
ASP_11 -3.94933 0.16674 6.08988 -0.11479 0.02493 0.35645 1.82018 -2.53406 -0.03378 -0.26123 -2.57858 -0.20398 0 0 0 -0.53454 0 -0.05649 0.00131 0 2.46391 -0.38731 0 -2.3716 -0.13326 0.45247 -1.78308
ASN_12 -1.86596 0.1714 2.76456 -0.1588 0.00682 0.20647 1.14899 -1.24194 -0.01454 -0.08654 -0.63612 -0.58375 0 0 -1.03508 0 0 -0.02238 0.02485 0 2.3289 -0.2765 0 -0.93687 -0.35446 0.33598 -0.22498
ARG_13 -1.78932 0.14334 2.14933 -0.50918 0.06112 0.26391 0.69046 -0.93572 -0.00976 -0.12371 -0.8991 0.62819 0 0 -1.03508 0 0 -0.09035 0.00211 2.01023 0 0.01211 0 -1.2888 -0.34232 0.18928 -0.87325
ARG_14 -7.79098 0.57851 5.71202 -0.76073 0.14532 0.44921 2.20361 -2.72267 -0.01579 -0.14562 -1.41657 0.40843 0 0 -0.71852 0 0 0.12345 0.09648 3.04111 0 -0.1337 0 -1.2888 -0.45827 0.45175 -2.24177
GLU_15 -2.50492 0.13698 1.89135 -0.22326 0.0371 0.34459 0.79675 -0.94891 -0 -0 -0.38896 -0.58677 0 0 -0.96578 0 0 -0.05041 0.0024 0 2.92416 -0.05681 0 -2.7348 -0.43943 0.54573 -2.22098
PHE_16 -5.55944 0.89888 2.33473 -0.57301 0.11417 0.30052 1.48492 -1.60173 -0 -0 -0.39413 0.00648 0 0 -0.37778 0 0 -0.00506 0.03428 0 2.03186 -0.29928 0 1.0402 -0.23027 0.71243 -0.08223
PRO_17 -2.17005 0.33251 1.6858 -0.18857 0.00147 0.13357 0.71939 -0.73209 -0 -0 -1.13744 0.08875 0 0 -0.34074 0 0 -0.0183 0.00136 0.54921 0 -1.0208 0 -2.4119 -0.20399 0.67265 -4.03918
LEU_18 -6.00659 0.95653 0.68748 -0.45232 0.20209 0.07389 0.60366 -1.2539 -0 -0 0.12295 0.32125 0 0 0 0 0 -0.00431 0.35891 0.41353 0 -0.1797 0 0.18072 -0.52768 0.73308 -3.7704
PRO_19 -4.78487 0.75169 3.31694 -0.18601 0.00144 0.12916 1.42485 -1.40301 -0.00919 -0.05615 -1.38312 0.14734 0 0 0 0 0 -0.00265 0.00153 0.38347 0 -0.92092 0 -2.4119 -0.41611 0.74471 -4.67281
GLU_20 -1.37468 0.1052 1.4868 -0.48919 0.24256 1.57697 0.32503 -0.72751 -0 -0 -0.04734 -2.55075 0 0 0 0 0 -0.04504 0.01886 0 4.25783 -0.01744 0 -2.7348 -0.44337 0.2251 -0.19178
GLY_21 -1.67173 0.03187 2.1132 -8e-05 0 0 1.12289 -1.05168 -0.03476 -0.20735 -1.23757 -0.37763 0 0 0 0 0 -0.10622 0 0 0 -1.52749 0 0.83697 -0.56253 0.1848 -2.48731
ALA_22 -4.81611 0.61962 1.17637 -0.02341 0 0 1.1755 -1.62685 -0.03278 -0.14798 -0.60021 -0.17498 0 0 0 0 0 0.07192 0 0 0 0.03831 0 1.8394 -0.30548 0.26654 -2.54012
LEU_23 -6.35003 1.00251 1.76112 -0.58516 0.15595 0.15111 1.54488 -1.80023 -0.01549 -0.15449 -0.37989 0.28054 0 0 0 0 0 -0.04828 0.11439 0.57551 0 -0.34454 0 0.18072 -0.12818 0.56092 -3.47863
ASN_24 -5.51429 0.52818 5.72459 -0.3295 0.30704 0.61053 3.38087 -2.81648 -0.01599 -0.15582 -2.584 -1.02601 0 0 -0.60185 -0.83003 0 -0.05428 0.08122 0 1.93709 -0.62114 0 -0.93687 -0.03684 1.05091 -1.90267
ASN_25 -5.35925 0.38801 4.10057 -0.29141 0.04759 0.56822 2.24406 -2.36514 -0 -0 -0.44439 -0.95463 0 0 -0.92917 0 0 0.06498 0.02115 0 3.0333 0.09239 0 -0.93687 0.02703 0.78809 0.09454
GLU_26 -3.36299 0.39714 4.23977 -0.21078 0.02544 0.28925 1.51668 -1.84242 -0 -0 -0.82958 -0.53911 0 0 -0.60185 -0.83003 0 -0.05064 0.01904 0 3.29669 -0.34419 0 -2.7348 -0.24578 0.23107 -1.57711
ASP_27 -2.48723 0.09449 3.70753 -0.10745 0.00098 0.32486 1.20226 -1.62732 -0 -0 -0.79902 -0.28552 0 0 0 0 0 -0.05179 0.01723 0 1.93488 -0.16013 0 -2.3716 -0.23394 0.22635 -0.61545
ALA_28 -3.57866 0.36121 2.0682 -0.02408 0 0 1.39302 -1.63072 -0.00507 -0.01922 -0.35903 -0.17421 0 0 0 0 0 -0.02997 0 0 0 -0.17435 0 1.8394 -0.41469 0.18971 -0.55845
TRP_29 -4.63446 0.40692 2.49495 -1.27881 0.16439 0.29838 0.92936 -1.68695 -0 -0 0.18301 -0.79265 0 0 0 0 0 -0.0586 0.04129 0 2.31037 -0.01656 0 1.6906 -0.739 0.13172 -0.55603
GLN_30 -5.74092 0.84591 4.15837 -0.49574 0.08372 0.46316 1.67013 -2.29487 -0.00507 -0.01922 -1.46942 -0.82775 0 0 -1.39595 0 0 0.07053 0.04281 0 2.90608 0.01117 0 -0.18838 -0.49015 0.69556 -1.98005
PRO_31 -3.42258 0.68653 1.53412 -0.19107 0.01977 0.14267 0.53066 -0.92436 -0 -0 0.19694 -0.11011 0 0 0 0 0 0.01408 0.00386 0.65282 0 -0.15302 0 -2.4119 0.00961 0.92222 -2.49977
LEU_32 -6.4621 0.81065 2.11109 -0.50213 0.29176 0.12315 1.78336 -1.81504 -0.02292 -0.21761 -0.52244 0.2407 0 0 -0.46678 0 0 -0.0571 0.05297 0.30686 0 -0.28258 0 0.18072 2e-05 0.47118 -3.97623
ALA_33 -3.03569 0.26441 1.50181 -0.0213 0 0 0.11647 -1.13165 -0.00832 -0.09185 -0.6256 -0.43975 0 0 0 0 0 0.0314 0 0 0 -0.5422 0 1.8394 -0.20442 0.34739 -1.99991
ASP_34 -3.13657 0.23948 4.86327 -0.11039 0.01469 0.32797 2.41739 -2.07327 -0.00832 -0.09185 -3.50801 -1.19441 0 0 -1.16934 0 0 -0.02399 0.00176 0 2.11969 -0.33247 0 -2.3716 -0.17292 0.34588 -3.86301
ALA_35 -3.44864 0.46292 3.93158 -0.02151 0 0 2.16429 -1.86744 -0.0008 -0.00448 -2.49322 -0.34191 0 0 -0.5815 0 0 -0.03932 0 0 0 -0.27873 0 1.8394 -0.39926 0.38852 -0.6901
ASP_36 -4.26861 0.458 6.02035 -0.11223 0.00364 0.34007 2.15164 -2.65555 -0.01419 -0.08129 -3.77767 -0.47241 0 0 -0.48147 0 0 0.05034 0.05603 0 1.86958 -0.04979 0 -2.3716 -0.46362 0.50524 -3.29353
GLU_37 -5.19876 0.5101 5.67124 -0.21472 0.05081 0.33281 2.37793 -2.64734 -0.00365 -0.05952 -3.41396 -0.57385 0 0 -0.58784 0 0 -0.01376 0.06384 0 3.98244 -0.11128 0 -2.7348 -0.49728 0.49494 -2.57263
GLU_38 -5.79397 0.91575 5.89057 -0.21469 0.02954 0.30977 3.30187 -2.59518 -0.0123 -0.10215 -2.77379 -0.60773 0 0 0 -0.98684 0 0.04437 0.02751 0 2.95488 -0.0954 0 -2.7348 -0.57076 0.40935 -2.60398
ASP_39 -4.5967 0.26703 6.06897 -0.23336 0.0018 0.75827 3.44816 -2.61643 -0 -0 -4.94401 0.22104 0 0 -0.82391 -1.65716 0 -0.05184 0.08944 0 3.92402 -0.07841 0 -2.3716 -0.4459 0.4489 -2.59168
TYR_40 -3.34863 0.37949 2.61559 -0.70938 0.09992 0.43298 1.11178 -1.48974 -0 -0 -0.72586 -0.15632 0 0 0 0 0 0.00346 0.25023 0 2.03078 -0.28714 0.00475 1.2797 -0.40292 0.45936 1.54806
TRP_41 -7.73684 0.80743 4.44126 -0.89065 0.04199 0.22392 2.58988 -2.55674 -0.0123 -0.10215 -2.21585 -0.5422 0 0 0 -0.53454 0 -0.04464 0.45471 0 2.27008 -0.07791 0 1.6906 -0.4748 1.47214 -1.1966
GLU_42 -4.45811 0.56715 4.9511 -0.2853 0.03903 0.32991 1.99082 -2.17972 -0.0326 -0.24505 -1.73194 -0.28493 0 0 -0.5724 0 0 -0.06887 0.07459 0 2.93667 0.01837 0 -2.7348 -0.49055 1.93162 -0.245
PRO_43 -2.50888 0.55593 2.1164 -0.1946 0.00345 0.14039 0.75532 -0.80957 -0 -0 -0.80914 0.00066 0 0 0 0 0 0.00096 0.00093 0.48182 0 -0.75953 0 -2.4119 -0.44387 0.83998 -3.04166
ASN_44 -5.512 0.38811 4.60256 -0.16188 0.01522 0.21837 2.45846 -2.4044 -0.03789 -0.27537 -1.09783 -0.89695 0 0 -0.99937 -1.07791 0 0.03873 0.03328 0 2.05687 -0.12061 0 -0.93687 -0.16809 0.28169 -3.59587
GLU_45 -1.80609 0.14603 1.565 -0.21114 0.03453 0.31473 0.53591 -0.80313 -0.0099 -0.07245 -0.18001 -0.5695 0 0 -0.99937 0 0 -0.05445 0.0007 0 2.88654 -0.16717 0 -2.7348 0.07843 0.19907 -1.84703
ASN_46 -4.89045 0.50897 3.87914 -0.16144 0.0039 0.20953 2.19645 -2.06341 -0 -0 -1.12155 -0.89522 0 0 -1.85553 0 0 0.00026 0.03699 0 2.23353 -0.20866 0 -0.93687 0.05989 0.19398 -2.81051
TYR_47 -8.85855 0.71139 4.4083 -0.94812 0.1174 0.40033 2.32411 -2.75301 -0.01228 -0.05208 -1.85128 -0.51095 0 0 -1.94209 0 0 -0.0721 0.04769 0 2.44162 -0.29011 0.00056 1.2797 0.13802 0.26201 -5.15943
VAL_48 -4.72158 0.456 1.46096 -0.28286 0.16679 0.0576 1.05975 -1.44356 -0.01761 -0.15075 0.44117 0.07913 0 0 -0.87922 0 0 -0.08474 0.02492 0.04319 0 -0.40872 0 1.9342 -0.1188 0.28266 -2.10147
GLY_49 -1.39851 0.05552 1.41536 -5e-05 0 0 0.32127 -0.76405 -0 -0 0.09549 -0.40207 0 0 0 0 0 -0.19205 0 0 0 -1.44732 0 0.83697 -0.81815 0.1754 -2.12219
GLN_50 -6.85217 0.58398 6.15379 -0.60314 0.14523 0.57071 3.16835 -2.99964 -0.02386 -0.18092 -3.13851 -0.52442 0 0 -1.97728 -1.07791 0 -0.0094 0.21458 0 1.62716 0.10762 0 -0.18838 -0.28305 0.45413 -4.83312
ARG_51 -6.34322 0.83012 5.00265 -0.56219 0.0714 0.3584 2.95008 -2.58101 -0 -0 -3.88241 0.47582 0 0 -0.63673 0 0 0.01627 0.10137 1.74694 0 0.02054 0 -1.2888 0.40092 0.9702 -2.34967
CYS_52 -6.79386 0.85693 2.79031 -0.05164 5e-05 0.01731 0.87913 -1.77558 -0.01215 -0.11045 -0.49458 -1.04079 0 0 0 0 0 -0.03667 0.0398 1.47854 0 -0.34295 0 3.6196 0.43587 1.00996 0.46882
LEU_53 -6.49159 0.62348 3.76193 -0.69566 0.47492 0.33284 2.2965 -2.44887 -0 -0 -2.75557 -0.14463 0 0 0 0 0 0.62583 0.00473 1.13085 0 0.01096 0 0.18072 0.29893 1.19972 -1.59491
LEU_54 -5.98415 0.87668 2.7311 -0.60969 0.15151 0.16386 1.10082 -2.08845 -0.01167 -0.11685 -1.14215 0.21666 0 0 0 0 0 -0.07995 0.70929 0.547 0 -0.26758 0 0.18072 -0.07929 1.09915 -2.60297
GLU_55 -6.31326 0.6005 6.24513 -0.46338 0.10696 0.72153 3.43719 -2.76652 -0 -0 -3.01537 -1.24147 0 0 -1.06695 0 0 0.00264 0.12243 0 5.13595 -0.02787 0 -2.7348 -0.21107 0.62575 -0.84262
ASP_56 -1.87107 0.19918 2.78848 -0.11235 0.01229 0.34762 1.14327 -1.1495 -0.01264 -0.10819 -0.75383 -0.39394 0 0 -1.06695 0 0 -0.12129 0.03096 0 1.81017 -0.0092 0 -2.3716 -0.25327 0.51467 -1.3772
GLU_57 -3.13663 0.67955 2.83217 -0.43941 0.07069 0.89733 0.6675 -1.22922 -0.01933 -0.15971 -0.13455 -0.40482 0 0 0 0 0 -0.06579 0.00019 0 2.80187 -0.01131 0 -2.7348 -0.24262 0.47365 -0.15524
SER_58 -2.75241 0.31616 2.43251 -0.02976 0.04557 0.03133 1.37356 -1.39863 -0.01264 -0.10819 -0.88936 0.12519 0 0 0 0 0 -0.01031 5e-05 0.13611 0 0.25971 0.6275 -0.77834 0.32279 0.59844 0.28928
PHE_59 -8.42532 0.82519 2.94603 -0.90726 0.06976 0.47844 1.71634 -2.24698 -0.01097 -0.03731 -1.52695 -0.17334 0 0 0 0 0 0.01367 0.00779 0 1.57487 -0.59569 0 1.0402 0.34295 0.57392 -4.33466
VAL_60 -6.44161 0.80666 0.81467 -0.37892 0.30285 0.09358 1.40631 -1.61076 -0 -0 -0.37919 -0.00128 0 0 0 0 0 -0.05611 0.00207 0.87152 0 -0.67802 0 1.9342 -0.25506 0.37467 -3.19443
MET_61 -7.98601 0.87184 3.80684 -0.60147 0.32659 0.13133 3.01834 -2.28426 -0.01097 -0.03731 -2.35272 -0.17462 0 0 0 0 0 0.03565 0.03078 2.21201 0 -0.10373 0 0.60916 -0.11205 0.40101 -2.2196
ALA_62 -3.81586 0.2307 2.14677 -0.02467 0 0 1.33341 -1.47819 -0.01804 -0.10165 -0.3775 -0.18298 0 0 0 0 0 -0.05407 0 0 0 -0.10963 0 1.8394 -0.45311 0.32335 -0.74208
VAL_63 -7.73207 0.99344 4.93922 -0.27314 0.20849 0.05634 2.58273 -3.06075 -0.01215 -0.11045 -2.62967 -0.36097 0 0 0 0 0 -0.08547 0.00037 0.27479 0 -0.68149 0 1.9342 -0.63835 0.41369 -4.18125
LYS_64 -3.46497 0.2196 3.96762 -0.37074 0.05411 0.16616 1.82156 -1.73996 -0.01456 -0.1434 -3.42484 0.18231 0 0 -1.20913 0 0 0.00159 0.00352 1.71853 0 0.00211 0 -1.5107 -0.47295 0.44337 -3.7708
ALA:CtermProteinFull_65 -3.48954 0.48384 2.48192 -0.03259 0.00208 0 1.75789 -1.50114 -0.0192 -0.10275 -1.50825 -0.19582 0 0 -1.97728 0 0 0 0 0 0 0 0 1.8394 -0.31379 0.30031 -2.27491
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77770 MODEL 5 2021-06-05_00000109_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 20.715
REMARK    S_0000_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:         -96.344
REMARK    SCORE           score:        -126.298
REMARK    SCORE     hbond_sr_bb:         -22.803
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     rama_prepro:          -8.068
REMARK    SCORE     cart_bonded:          36.595
REMARK    SCORE          fa_rep:          35.186
REMARK    SCORE             ref:         -18.687
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          20.661
REMARK    SCORE         p_aa_pp:         -14.193
REMARK    SCORE          fa_dun:          91.477
REMARK    SCORE        hbond_sc:         -12.940
REMARK    SCORE          fa_atr:        -332.660
REMARK    SCORE    fa_intra_rep:           0.607
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -18.096
REMARK    SCORE     total_score:        -126.298
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:          -0.133
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -2.639
REMARK    SCORE     lk_ball_wtd:         -10.862
REMARK    SCORE          fa_sol:         226.602
ATOM      1  N   ARG A   1      -0.377   0.154   0.821  1.00 11.42           N  
ATOM      2  CA  ARG A   1       1.060  -0.004   0.601  1.00 10.93           C  
ATOM      3  C   ARG A   1       1.704   1.319   0.235  1.00 10.19           C  
ATOM      4  O   ARG A   1       1.232   2.000  -0.676  1.00 10.20           O  
ATOM      5  CB  ARG A   1       1.333  -1.010  -0.514  1.00 15.50           C  
ATOM      6  CG  ARG A   1       2.821  -1.280  -0.806  1.00 15.50           C  
ATOM      7  CD  ARG A   1       3.002  -2.288  -1.884  1.00 15.50           C  
ATOM      8  NE  ARG A   1       4.416  -2.522  -2.169  1.00 15.50           N  
ATOM      9  CZ  ARG A   1       4.896  -3.305  -3.163  1.00 15.50           C  
ATOM     10  NH1 ARG A   1       4.074  -3.935  -3.978  1.00 15.50           N  
ATOM     11  NH2 ARG A   1       6.205  -3.435  -3.316  1.00 15.50           N  
ATOM     12 1H   ARG A   1      -0.796  -0.750   0.979  1.00 13.70           H  
ATOM     13 2H   ARG A   1      -0.554   0.750   1.618  1.00 13.70           H  
ATOM     14 3H   ARG A   1      -0.791   0.576   0.001  1.00 13.70           H  
ATOM     15  HA  ARG A   1       1.513  -0.369   1.522  1.00 13.12           H  
ATOM     16 1HB  ARG A   1       0.870  -1.963  -0.267  1.00 18.60           H  
ATOM     17 2HB  ARG A   1       0.880  -0.656  -1.440  1.00 18.60           H  
ATOM     18 1HG  ARG A   1       3.312  -0.361  -1.133  1.00 18.60           H  
ATOM     19 2HG  ARG A   1       3.313  -1.651   0.093  1.00 18.60           H  
ATOM     20 1HD  ARG A   1       2.551  -3.233  -1.579  1.00 18.60           H  
ATOM     21 2HD  ARG A   1       2.522  -1.925  -2.793  1.00 18.60           H  
ATOM     22  HE  ARG A   1       5.092  -2.062  -1.572  1.00 18.60           H  
ATOM     23 1HH1 ARG A   1       3.076  -3.841  -3.868  1.00 18.60           H  
ATOM     24 2HH1 ARG A   1       4.441  -4.517  -4.718  1.00 18.60           H  
ATOM     25 1HH2 ARG A   1       6.838  -2.952  -2.693  1.00 18.60           H  
ATOM     26 2HH2 ARG A   1       6.575  -4.015  -4.055  1.00 18.60           H  
ATOM     27  N   ARG A   2       2.793   1.654   0.926  1.00  9.75           N  
ATOM     28  CA  ARG A   2       3.512   2.904   0.691  1.00  9.21           C  
ATOM     29  C   ARG A   2       4.951   2.607   0.332  1.00  8.56           C  
ATOM     30  O   ARG A   2       5.538   1.655   0.856  1.00  8.51           O  
ATOM     31  CB  ARG A   2       3.564   3.746   1.967  1.00 13.11           C  
ATOM     32  CG  ARG A   2       2.236   4.217   2.531  1.00 13.11           C  
ATOM     33  CD  ARG A   2       2.405   4.992   3.822  1.00 13.11           C  
ATOM     34  NE  ARG A   2       2.924   4.142   4.916  1.00 13.11           N  
ATOM     35  CZ  ARG A   2       3.206   4.546   6.185  1.00 13.11           C  
ATOM     36  NH1 ARG A   2       3.007   5.793   6.588  1.00 13.11           N  
ATOM     37  NH2 ARG A   2       3.690   3.659   7.046  1.00 13.11           N  
ATOM     38  H   ARG A   2       3.135   1.033   1.647  1.00 11.70           H  
ATOM     39  HA  ARG A   2       3.044   3.463  -0.124  1.00 11.05           H  
ATOM     40 1HB  ARG A   2       4.080   3.187   2.741  1.00 15.73           H  
ATOM     41 2HB  ARG A   2       4.162   4.644   1.771  1.00 15.73           H  
ATOM     42 1HG  ARG A   2       1.763   4.873   1.811  1.00 15.73           H  
ATOM     43 2HG  ARG A   2       1.582   3.367   2.721  1.00 15.73           H  
ATOM     44 1HD  ARG A   2       3.114   5.804   3.655  1.00 15.73           H  
ATOM     45 2HD  ARG A   2       1.440   5.403   4.123  1.00 15.73           H  
ATOM     46  HE  ARG A   2       3.099   3.175   4.695  1.00 15.73           H  
ATOM     47 1HH1 ARG A   2       2.613   6.510   5.959  1.00 15.73           H  
ATOM     48 2HH1 ARG A   2       3.224   6.057   7.536  1.00 15.73           H  
ATOM     49 1HH2 ARG A   2       3.844   2.703   6.756  1.00 15.73           H  
ATOM     50 2HH2 ARG A   2       3.903   3.935   7.994  1.00 15.73           H  
ATOM     51  N   ARG A   3       5.536   3.434  -0.526  1.00  8.34           N  
ATOM     52  CA  ARG A   3       6.961   3.320  -0.811  1.00  8.00           C  
ATOM     53  C   ARG A   3       7.794   4.180   0.142  1.00  7.52           C  
ATOM     54  O   ARG A   3       8.876   3.769   0.578  1.00  7.60           O  
ATOM     55  CB  ARG A   3       7.292   3.679  -2.253  1.00 11.33           C  
ATOM     56  CG  ARG A   3       8.804   3.704  -2.568  1.00 11.33           C  
ATOM     57  CD  ARG A   3       9.464   2.372  -2.419  1.00 11.33           C  
ATOM     58  NE  ARG A   3      10.894   2.463  -2.632  1.00 11.33           N  
ATOM     59  CZ  ARG A   3      11.793   2.857  -1.692  1.00 11.33           C  
ATOM     60  NH1 ARG A   3      11.397   3.209  -0.472  1.00 11.33           N  
ATOM     61  NH2 ARG A   3      13.084   2.891  -2.000  1.00 11.33           N  
ATOM     62  H   ARG A   3       4.967   4.176  -0.970  1.00 10.01           H  
ATOM     63  HA  ARG A   3       7.238   2.280  -0.656  1.00  9.60           H  
ATOM     64 1HB  ARG A   3       6.819   2.966  -2.924  1.00 13.60           H  
ATOM     65 2HB  ARG A   3       6.886   4.663  -2.481  1.00 13.60           H  
ATOM     66 1HG  ARG A   3       8.938   4.010  -3.597  1.00 13.60           H  
ATOM     67 2HG  ARG A   3       9.310   4.426  -1.929  1.00 13.60           H  
ATOM     68 1HD  ARG A   3       9.302   1.957  -1.433  1.00 13.60           H  
ATOM     69 2HD  ARG A   3       9.054   1.689  -3.162  1.00 13.60           H  
ATOM     70  HE  ARG A   3      11.248   2.204  -3.543  1.00 13.60           H  
ATOM     71 1HH1 ARG A   3      10.394   3.202  -0.210  1.00 13.60           H  
ATOM     72 2HH1 ARG A   3      12.073   3.500   0.216  1.00 13.60           H  
ATOM     73 1HH2 ARG A   3      13.392   2.625  -2.925  1.00 13.60           H  
ATOM     74 2HH2 ARG A   3      13.761   3.182  -1.310  1.00 13.60           H  
ATOM     75  N   HIS A   4       7.289   5.370   0.451  1.00  7.32           N  
ATOM     76  CA  HIS A   4       7.990   6.339   1.280  1.00  7.15           C  
ATOM     77  C   HIS A   4       7.297   6.522   2.642  1.00  6.81           C  
ATOM     78  O   HIS A   4       6.083   6.384   2.770  1.00  7.05           O  
ATOM     79  CB  HIS A   4       8.043   7.679   0.535  1.00 10.08           C  
ATOM     80  CG  HIS A   4       8.817   7.635  -0.787  1.00 10.08           C  
ATOM     81  ND1 HIS A   4      10.166   7.895  -0.865  1.00 10.08           N  
ATOM     82  CD2 HIS A   4       8.403   7.363  -2.060  1.00 10.08           C  
ATOM     83  CE1 HIS A   4      10.565   7.790  -2.131  1.00 10.08           C  
ATOM     84  NE2 HIS A   4       9.504   7.467  -2.896  1.00 10.08           N  
ATOM     85  H   HIS A   4       6.400   5.656   0.024  1.00  8.78           H  
ATOM     86  HA  HIS A   4       9.010   6.004   1.460  1.00  8.58           H  
ATOM     87 1HB  HIS A   4       7.027   8.011   0.318  1.00 12.10           H  
ATOM     88 2HB  HIS A   4       8.494   8.435   1.170  1.00 12.10           H  
ATOM     89  HD1 HIS A   4      10.667   8.428  -0.153  1.00 12.10           H  
ATOM     90  HD2 HIS A   4       7.435   7.111  -2.480  1.00 12.10           H  
ATOM     91  HE1 HIS A   4      11.610   7.969  -2.390  1.00 12.10           H  
ATOM     92  N   SER A   5       8.084   6.806   3.686  1.00  6.56           N  
ATOM     93  CA  SER A   5       7.537   7.084   5.023  1.00  6.49           C  
ATOM     94  C   SER A   5       7.154   8.556   5.218  1.00  6.15           C  
ATOM     95  O   SER A   5       6.475   8.924   6.179  1.00  6.22           O  
ATOM     96  CB  SER A   5       8.558   6.696   6.069  1.00  9.12           C  
ATOM     97  OG  SER A   5       9.694   7.515   5.975  1.00  9.12           O  
ATOM     98  H   SER A   5       9.088   6.852   3.561  1.00  7.87           H  
ATOM     99  HA  SER A   5       6.640   6.479   5.160  1.00  7.79           H  
ATOM    100 1HB  SER A   5       8.116   6.795   7.060  1.00 10.94           H  
ATOM    101 2HB  SER A   5       8.840   5.654   5.936  1.00 10.94           H  
ATOM    102  HG  SER A   5      10.279   7.238   6.689  1.00 10.94           H  
ATOM    103  N   SER A   6       7.627   9.383   4.300  1.00  6.12           N  
ATOM    104  CA  SER A   6       7.452  10.831   4.287  1.00  6.15           C  
ATOM    105  C   SER A   6       7.731  11.376   2.905  1.00  5.89           C  
ATOM    106  O   SER A   6       8.641  10.885   2.214  1.00  6.13           O  
ATOM    107  CB  SER A   6       8.364  11.534   5.267  1.00  8.60           C  
ATOM    108  OG  SER A   6       8.196  12.928   5.132  1.00  8.60           O  
ATOM    109  H   SER A   6       8.153   8.958   3.557  1.00  7.34           H  
ATOM    110  HA  SER A   6       6.417  11.060   4.546  1.00  7.38           H  
ATOM    111 1HB  SER A   6       8.125  11.226   6.285  1.00 10.32           H  
ATOM    112 2HB  SER A   6       9.401  11.262   5.071  1.00 10.32           H  
ATOM    113  HG  SER A   6       8.833  13.382   5.755  1.00 10.32           H  
ATOM    114  N   ASP A   7       7.017  12.441   2.502  1.00  5.79           N  
ATOM    115  CA  ASP A   7       7.238  13.035   1.191  1.00  5.96           C  
ATOM    116  C   ASP A   7       8.590  13.763   1.135  1.00  5.70           C  
ATOM    117  O   ASP A   7       9.127  14.063   0.067  1.00  5.78           O  
ATOM    118  CB  ASP A   7       6.055  13.917   0.802  1.00  8.28           C  
ATOM    119  CG  ASP A   7       5.799  14.974   1.752  1.00  8.28           C  
ATOM    120  OD1 ASP A   7       5.860  14.660   2.940  1.00  8.28           O  
ATOM    121  OD2 ASP A   7       5.488  16.099   1.342  1.00  8.28           O  
ATOM    122  H   ASP A   7       6.314  12.885   3.106  1.00  6.95           H  
ATOM    123  HA  ASP A   7       7.239  12.216   0.484  1.00  7.15           H  
ATOM    124 1HB  ASP A   7       6.243  14.361  -0.154  1.00  9.94           H  
ATOM    125 2HB  ASP A   7       5.158  13.295   0.701  1.00  9.94           H  
ATOM    126  N   ASP A   8       9.206  13.906   2.300  1.00  5.76           N  
ATOM    127  CA  ASP A   8      10.524  14.490   2.497  1.00  5.93           C  
ATOM    128  C   ASP A   8      11.590  13.699   1.741  1.00  5.63           C  
ATOM    129  O   ASP A   8      12.690  14.199   1.496  1.00  5.82           O  
ATOM    130  CB  ASP A   8      10.904  14.393   3.972  1.00  8.24           C  
ATOM    131  CG  ASP A   8      10.124  15.279   4.905  1.00  8.24           C  
ATOM    132  OD1 ASP A   8       9.626  16.304   4.510  1.00  8.24           O  
ATOM    133  OD2 ASP A   8       9.952  14.843   6.029  1.00  8.24           O  
ATOM    134  H   ASP A   8       8.685  13.627   3.135  1.00  6.91           H  
ATOM    135  HA  ASP A   8      10.515  15.524   2.150  1.00  7.12           H  
ATOM    136 1HB  ASP A   8      10.787  13.361   4.294  1.00  9.89           H  
ATOM    137 2HB  ASP A   8      11.961  14.637   4.078  1.00  9.89           H  
ATOM    138  N   THR A   9      11.290  12.430   1.445  1.00  5.49           N  
ATOM    139  CA  THR A   9      12.230  11.519   0.809  1.00  5.50           C  
ATOM    140  C   THR A   9      11.994  11.328  -0.692  1.00  5.08           C  
ATOM    141  O   THR A   9      12.639  10.479  -1.317  1.00  5.32           O  
ATOM    142  CB  THR A   9      12.171  10.141   1.491  1.00  7.69           C  
ATOM    143  OG1 THR A   9      10.874   9.542   1.294  1.00  7.69           O  
ATOM    144  CG2 THR A   9      12.412  10.282   2.990  1.00  7.69           C  
ATOM    145  H   THR A   9      10.354  12.081   1.662  1.00  6.59           H  
ATOM    146  HA  THR A   9      13.234  11.925   0.936  1.00  6.60           H  
ATOM    147  HB  THR A   9      12.934   9.493   1.061  1.00  9.23           H  
ATOM    148  HG1 THR A   9      10.166  10.150   1.614  1.00  9.23           H  
ATOM    149 1HG2 THR A   9      12.370   9.299   3.457  1.00  9.23           H  
ATOM    150 2HG2 THR A   9      13.390  10.727   3.159  1.00  9.23           H  
ATOM    151 3HG2 THR A   9      11.643  10.920   3.426  1.00  9.23           H  
ATOM    152  N   LEU A  10      11.068  12.083  -1.276  1.00  4.88           N  
ATOM    153  CA  LEU A  10      10.755  11.913  -2.690  1.00  4.93           C  
ATOM    154  C   LEU A  10      11.828  12.514  -3.580  1.00  4.90           C  
ATOM    155  O   LEU A  10      12.462  13.515  -3.242  1.00  5.14           O  
ATOM    156  CB  LEU A  10       9.439  12.608  -2.990  1.00  6.88           C  
ATOM    157  CG  LEU A  10       8.245  12.100  -2.256  1.00  6.88           C  
ATOM    158  CD1 LEU A  10       7.131  12.990  -2.518  1.00  6.88           C  
ATOM    159  CD2 LEU A  10       7.849  10.745  -2.608  1.00  6.88           C  
ATOM    160  H   LEU A  10      10.558  12.785  -0.730  1.00  5.86           H  
ATOM    161  HA  LEU A  10      10.692  10.852  -2.913  1.00  5.92           H  
ATOM    162 1HB  LEU A  10       9.546  13.622  -2.665  1.00  8.26           H  
ATOM    163 2HB  LEU A  10       9.255  12.612  -4.051  1.00  8.26           H  
ATOM    164  HG  LEU A  10       8.487  12.103  -1.238  1.00  8.26           H  
ATOM    165 1HD1 LEU A  10       6.293  12.634  -1.940  1.00  8.26           H  
ATOM    166 2HD1 LEU A  10       7.395  13.991  -2.208  1.00  8.26           H  
ATOM    167 3HD1 LEU A  10       6.884  12.986  -3.577  1.00  8.26           H  
ATOM    168 1HD2 LEU A  10       7.009  10.487  -1.986  1.00  8.26           H  
ATOM    169 2HD2 LEU A  10       7.559  10.680  -3.626  1.00  8.26           H  
ATOM    170 3HD2 LEU A  10       8.651  10.081  -2.409  1.00  8.26           H  
ATOM    171  N   ASP A  11      12.050  11.879  -4.726  1.00  5.04           N  
ATOM    172  CA  ASP A  11      12.984  12.375  -5.722  1.00  5.48           C  
ATOM    173  C   ASP A  11      12.294  13.281  -6.750  1.00  5.24           C  
ATOM    174  O   ASP A  11      11.127  13.678  -6.606  1.00  5.62           O  
ATOM    175  CB  ASP A  11      13.733  11.222  -6.408  1.00  7.50           C  
ATOM    176  CG  ASP A  11      12.871  10.346  -7.268  1.00  7.50           C  
ATOM    177  OD1 ASP A  11      11.736  10.711  -7.500  1.00  7.50           O  
ATOM    178  OD2 ASP A  11      13.348   9.309  -7.702  1.00  7.50           O  
ATOM    179  H   ASP A  11      11.529  11.038  -4.941  1.00  6.05           H  
ATOM    180  HA  ASP A  11      13.735  12.977  -5.208  1.00  6.58           H  
ATOM    181 1HB  ASP A  11      14.551  11.611  -7.011  1.00  9.00           H  
ATOM    182 2HB  ASP A  11      14.185  10.595  -5.637  1.00  9.00           H  
ATOM    183  N   ASN A  12      13.017  13.585  -7.825  1.00  4.98           N  
ATOM    184  CA  ASN A  12      12.557  14.484  -8.861  1.00  5.18           C  
ATOM    185  C   ASN A  12      11.736  13.801  -9.947  1.00  4.95           C  
ATOM    186  O   ASN A  12      11.579  14.351 -11.037  1.00  5.19           O  
ATOM    187  CB  ASN A  12      13.741  15.213  -9.452  1.00  7.17           C  
ATOM    188  CG  ASN A  12      14.690  14.259 -10.078  1.00  7.17           C  
ATOM    189  OD1 ASN A  12      14.750  13.099  -9.633  1.00  7.17           O  
ATOM    190  ND2 ASN A  12      15.427  14.691 -11.070  1.00  7.17           N  
ATOM    191  H   ASN A  12      13.948  13.199  -7.938  1.00  5.98           H  
ATOM    192  HA  ASN A  12      11.903  15.223  -8.396  1.00  6.22           H  
ATOM    193 1HB  ASN A  12      13.400  15.926 -10.204  1.00  8.60           H  
ATOM    194 2HB  ASN A  12      14.257  15.772  -8.673  1.00  8.60           H  
ATOM    195 1HD2 ASN A  12      16.078  14.077 -11.515  1.00  8.60           H  
ATOM    196 2HD2 ASN A  12      15.336  15.635 -11.385  1.00  8.60           H  
ATOM    197  N   ARG A  13      11.213  12.604  -9.660  1.00  4.92           N  
ATOM    198  CA  ARG A  13      10.331  11.914 -10.575  1.00  5.12           C  
ATOM    199  C   ARG A  13       8.917  11.828  -9.976  1.00  4.80           C  
ATOM    200  O   ARG A  13       7.998  11.256 -10.591  1.00  5.08           O  
ATOM    201  CB  ARG A  13      10.846  10.513 -10.832  1.00  7.09           C  
ATOM    202  CG  ARG A  13      12.200  10.441 -11.512  1.00  7.09           C  
ATOM    203  CD  ARG A  13      12.603   9.036 -11.748  1.00  7.09           C  
ATOM    204  NE  ARG A  13      12.837   8.333 -10.484  1.00  7.09           N  
ATOM    205  CZ  ARG A  13      12.908   7.010 -10.306  1.00  7.09           C  
ATOM    206  NH1 ARG A  13      12.773   6.156 -11.309  1.00  7.09           N  
ATOM    207  NH2 ARG A  13      13.119   6.597  -9.078  1.00  7.09           N  
ATOM    208  H   ARG A  13      11.431  12.129  -8.771  1.00  5.90           H  
ATOM    209  HA  ARG A  13      10.288  12.467 -11.513  1.00  6.14           H  
ATOM    210 1HB  ARG A  13      10.927   9.990  -9.878  1.00  8.51           H  
ATOM    211 2HB  ARG A  13      10.135   9.966 -11.443  1.00  8.51           H  
ATOM    212 1HG  ARG A  13      12.164  10.968 -12.463  1.00  8.51           H  
ATOM    213 2HG  ARG A  13      12.947  10.906 -10.863  1.00  8.51           H  
ATOM    214 1HD  ARG A  13      11.814   8.521 -12.290  1.00  8.51           H  
ATOM    215 2HD  ARG A  13      13.525   9.017 -12.327  1.00  8.51           H  
ATOM    216  HE  ARG A  13      12.962   8.895  -9.620  1.00  8.51           H  
ATOM    217 1HH1 ARG A  13      12.612   6.494 -12.245  1.00  8.51           H  
ATOM    218 2HH1 ARG A  13      12.831   5.162 -11.139  1.00  8.51           H  
ATOM    219 1HH2 ARG A  13      13.212   7.328  -8.347  1.00  8.51           H  
ATOM    220 2HH2 ARG A  13      13.186   5.617  -8.859  1.00  8.51           H  
ATOM    221  N   ARG A  14       8.742  12.389  -8.767  1.00  4.60           N  
ATOM    222  CA  ARG A  14       7.461  12.327  -8.069  1.00  4.63           C  
ATOM    223  C   ARG A  14       6.644  13.611  -8.245  1.00  4.18           C  
ATOM    224  O   ARG A  14       7.163  14.721  -8.145  1.00  4.48           O  
ATOM    225  CB  ARG A  14       7.700  12.046  -6.594  1.00  6.47           C  
ATOM    226  CG  ARG A  14       8.419  10.692  -6.278  1.00  6.47           C  
ATOM    227  CD  ARG A  14       7.513   9.515  -6.411  1.00  6.47           C  
ATOM    228  NE  ARG A  14       8.067   8.283  -5.784  1.00  6.47           N  
ATOM    229  CZ  ARG A  14       7.780   7.027  -6.145  1.00  6.47           C  
ATOM    230  NH1 ARG A  14       6.984   6.749  -7.169  1.00  6.47           N  
ATOM    231  NH2 ARG A  14       8.328   6.075  -5.435  1.00  6.47           N  
ATOM    232  H   ARG A  14       9.522  12.865  -8.301  1.00  5.52           H  
ATOM    233  HA  ARG A  14       6.885  11.503  -8.483  1.00  5.56           H  
ATOM    234 1HB  ARG A  14       8.313  12.841  -6.182  1.00  7.76           H  
ATOM    235 2HB  ARG A  14       6.747  12.056  -6.056  1.00  7.76           H  
ATOM    236 1HG  ARG A  14       9.202  10.555  -7.026  1.00  7.76           H  
ATOM    237 2HG  ARG A  14       8.892  10.696  -5.318  1.00  7.76           H  
ATOM    238 1HD  ARG A  14       6.558   9.738  -5.938  1.00  7.76           H  
ATOM    239 2HD  ARG A  14       7.359   9.323  -7.468  1.00  7.76           H  
ATOM    240  HE  ARG A  14       8.682   8.351  -4.950  1.00  7.76           H  
ATOM    241 1HH1 ARG A  14       6.568   7.495  -7.707  1.00  7.76           H  
ATOM    242 2HH1 ARG A  14       6.791   5.788  -7.416  1.00  7.76           H  
ATOM    243 1HH2 ARG A  14       8.912   6.360  -4.632  1.00  7.76           H  
ATOM    244 2HH2 ARG A  14       8.161   5.105  -5.651  1.00  7.76           H  
ATOM    245  N   GLU A  15       5.343  13.423  -8.455  1.00  3.89           N  
ATOM    246  CA  GLU A  15       4.339  14.469  -8.683  1.00  3.88           C  
ATOM    247  C   GLU A  15       3.839  15.195  -7.424  1.00  3.56           C  
ATOM    248  O   GLU A  15       3.986  14.691  -6.307  1.00  3.79           O  
ATOM    249  CB  GLU A  15       3.173  13.846  -9.453  1.00  5.44           C  
ATOM    250  CG  GLU A  15       3.555  13.421 -10.881  1.00  5.44           C  
ATOM    251  CD  GLU A  15       2.485  12.746 -11.682  1.00  5.44           C  
ATOM    252  OE1 GLU A  15       1.505  13.372 -11.981  1.00  5.44           O  
ATOM    253  OE2 GLU A  15       2.650  11.591 -11.995  1.00  5.44           O  
ATOM    254  H   GLU A  15       5.024  12.464  -8.501  1.00  4.67           H  
ATOM    255  HA  GLU A  15       4.791  15.219  -9.332  1.00  4.66           H  
ATOM    256 1HB  GLU A  15       2.829  12.969  -8.920  1.00  6.53           H  
ATOM    257 2HB  GLU A  15       2.357  14.534  -9.510  1.00  6.53           H  
ATOM    258 1HG  GLU A  15       3.807  14.327 -11.415  1.00  6.53           H  
ATOM    259 2HG  GLU A  15       4.441  12.788 -10.849  1.00  6.53           H  
ATOM    260  N   PHE A  16       3.285  16.395  -7.657  1.00  3.34           N  
ATOM    261  CA  PHE A  16       2.639  17.286  -6.681  1.00  3.27           C  
ATOM    262  C   PHE A  16       1.124  17.397  -6.953  1.00  3.06           C  
ATOM    263  O   PHE A  16       0.757  18.076  -7.904  1.00  3.10           O  
ATOM    264  CB  PHE A  16       3.150  18.715  -6.829  1.00  4.61           C  
ATOM    265  CG  PHE A  16       4.574  18.991  -6.488  1.00  4.61           C  
ATOM    266  CD1 PHE A  16       5.604  18.676  -7.363  1.00  4.61           C  
ATOM    267  CD2 PHE A  16       4.886  19.635  -5.299  1.00  4.61           C  
ATOM    268  CE1 PHE A  16       6.910  18.976  -7.044  1.00  4.61           C  
ATOM    269  CE2 PHE A  16       6.189  19.941  -4.985  1.00  4.61           C  
ATOM    270  CZ  PHE A  16       7.202  19.609  -5.855  1.00  4.61           C  
ATOM    271  H   PHE A  16       3.281  16.695  -8.617  1.00  4.01           H  
ATOM    272  HA  PHE A  16       2.858  16.944  -5.675  1.00  3.92           H  
ATOM    273 1HB  PHE A  16       2.976  19.059  -7.849  1.00  5.53           H  
ATOM    274 2HB  PHE A  16       2.534  19.329  -6.181  1.00  5.53           H  
ATOM    275  HD1 PHE A  16       5.375  18.183  -8.298  1.00  5.53           H  
ATOM    276  HD2 PHE A  16       4.081  19.901  -4.599  1.00  5.53           H  
ATOM    277  HE1 PHE A  16       7.712  18.712  -7.726  1.00  5.53           H  
ATOM    278  HE2 PHE A  16       6.417  20.442  -4.043  1.00  5.53           H  
ATOM    279  HZ  PHE A  16       8.234  19.845  -5.601  1.00  5.53           H  
ATOM    280  N   PRO A  17       0.222  16.806  -6.153  1.00  3.27           N  
ATOM    281  CA  PRO A  17      -1.213  16.799  -6.383  1.00  3.46           C  
ATOM    282  C   PRO A  17      -1.707  18.231  -6.410  1.00  3.24           C  
ATOM    283  O   PRO A  17      -1.157  19.071  -5.701  1.00  3.42           O  
ATOM    284  CB  PRO A  17      -1.759  16.064  -5.149  1.00  5.19           C  
ATOM    285  CG  PRO A  17      -0.589  15.259  -4.638  1.00  5.19           C  
ATOM    286  CD  PRO A  17       0.622  16.125  -4.945  1.00  5.19           C  
ATOM    287  HA  PRO A  17      -1.449  16.282  -7.322  1.00  4.15           H  
ATOM    288 1HB  PRO A  17      -2.142  16.785  -4.421  1.00  6.23           H  
ATOM    289 2HB  PRO A  17      -2.609  15.430  -5.443  1.00  6.23           H  
ATOM    290 1HG  PRO A  17      -0.698  15.084  -3.556  1.00  6.23           H  
ATOM    291 2HG  PRO A  17      -0.541  14.275  -5.103  1.00  6.23           H  
ATOM    292 1HD  PRO A  17       0.783  16.859  -4.152  1.00  6.23           H  
ATOM    293 2HD  PRO A  17       1.474  15.500  -5.111  1.00  6.23           H  
ATOM    294  N   LEU A  18      -2.726  18.510  -7.209  1.00  3.17           N  
ATOM    295  CA  LEU A  18      -3.280  19.852  -7.251  1.00  3.15           C  
ATOM    296  C   LEU A  18      -4.799  19.845  -7.116  1.00  3.27           C  
ATOM    297  O   LEU A  18      -5.436  18.863  -7.494  1.00  3.51           O  
ATOM    298  CB  LEU A  18      -2.871  20.533  -8.551  1.00  4.42           C  
ATOM    299  CG  LEU A  18      -1.381  20.759  -8.766  1.00  4.42           C  
ATOM    300  CD1 LEU A  18      -1.174  21.238 -10.158  1.00  4.42           C  
ATOM    301  CD2 LEU A  18      -0.847  21.779  -7.780  1.00  4.42           C  
ATOM    302  H   LEU A  18      -3.133  17.785  -7.782  1.00  3.80           H  
ATOM    303  HA  LEU A  18      -2.857  20.387  -6.414  1.00  3.78           H  
ATOM    304 1HB  LEU A  18      -3.188  19.895  -9.338  1.00  5.30           H  
ATOM    305 2HB  LEU A  18      -3.385  21.472  -8.658  1.00  5.30           H  
ATOM    306  HG  LEU A  18      -0.843  19.825  -8.646  1.00  5.30           H  
ATOM    307 1HD1 LEU A  18      -0.103  21.392 -10.323  1.00  5.30           H  
ATOM    308 2HD1 LEU A  18      -1.545  20.497 -10.858  1.00  5.30           H  
ATOM    309 3HD1 LEU A  18      -1.706  22.181 -10.301  1.00  5.30           H  
ATOM    310 1HD2 LEU A  18       0.199  21.924  -7.973  1.00  5.30           H  
ATOM    311 2HD2 LEU A  18      -1.373  22.704  -7.921  1.00  5.30           H  
ATOM    312 3HD2 LEU A  18      -0.969  21.439  -6.761  1.00  5.30           H  
ATOM    313  N   PRO A  19      -5.397  20.902  -6.537  1.00  3.51           N  
ATOM    314  CA  PRO A  19      -6.827  21.124  -6.417  1.00  3.97           C  
ATOM    315  C   PRO A  19      -7.430  21.482  -7.762  1.00  4.00           C  
ATOM    316  O   PRO A  19      -6.730  21.990  -8.645  1.00  3.75           O  
ATOM    317  CB  PRO A  19      -6.905  22.278  -5.413  1.00  5.96           C  
ATOM    318  CG  PRO A  19      -5.615  23.029  -5.586  1.00  5.96           C  
ATOM    319  CD  PRO A  19      -4.580  21.977  -5.905  1.00  5.96           C  
ATOM    320  HA  PRO A  19      -7.305  20.217  -6.013  1.00  4.76           H  
ATOM    321 1HB  PRO A  19      -7.786  22.896  -5.623  1.00  7.15           H  
ATOM    322 2HB  PRO A  19      -7.035  21.878  -4.395  1.00  7.15           H  
ATOM    323 1HG  PRO A  19      -5.705  23.781  -6.377  1.00  7.15           H  
ATOM    324 2HG  PRO A  19      -5.382  23.579  -4.664  1.00  7.15           H  
ATOM    325 1HD  PRO A  19      -3.858  22.416  -6.601  1.00  7.15           H  
ATOM    326 2HD  PRO A  19      -4.103  21.624  -4.973  1.00  7.15           H  
ATOM    327  N   GLU A  20      -8.739  21.299  -7.881  1.00  4.60           N  
ATOM    328  CA  GLU A  20      -9.473  21.637  -9.095  1.00  4.95           C  
ATOM    329  C   GLU A  20      -9.251  23.069  -9.581  1.00  4.83           C  
ATOM    330  O   GLU A  20      -9.244  23.308 -10.783  1.00  5.14           O  
ATOM    331  CB  GLU A  20     -10.961  21.382  -8.865  1.00  6.79           C  
ATOM    332  CG  GLU A  20     -11.305  19.895  -8.685  1.00  6.79           C  
ATOM    333  CD  GLU A  20     -11.060  19.385  -7.277  1.00  6.79           C  
ATOM    334  OE1 GLU A  20     -10.651  20.170  -6.441  1.00  6.79           O  
ATOM    335  OE2 GLU A  20     -11.259  18.222  -7.043  1.00  6.79           O  
ATOM    336  H   GLU A  20      -9.262  20.877  -7.106  1.00  5.52           H  
ATOM    337  HA  GLU A  20      -9.139  20.963  -9.881  1.00  5.94           H  
ATOM    338 1HB  GLU A  20     -11.295  21.925  -7.980  1.00  8.15           H  
ATOM    339 2HB  GLU A  20     -11.529  21.760  -9.716  1.00  8.15           H  
ATOM    340 1HG  GLU A  20     -12.354  19.744  -8.935  1.00  8.15           H  
ATOM    341 2HG  GLU A  20     -10.706  19.311  -9.383  1.00  8.15           H  
ATOM    342  N   GLY A  21      -9.094  24.028  -8.665  1.00  4.69           N  
ATOM    343  CA  GLY A  21      -8.870  25.418  -9.051  1.00  4.82           C  
ATOM    344  C   GLY A  21      -7.585  25.555  -9.865  1.00  4.30           C  
ATOM    345  O   GLY A  21      -7.568  26.105 -10.968  1.00  4.55           O  
ATOM    346  H   GLY A  21      -9.155  23.783  -7.687  1.00  5.63           H  
ATOM    347 1HA  GLY A  21      -9.717  25.774  -9.632  1.00  5.78           H  
ATOM    348 2HA  GLY A  21      -8.809  26.036  -8.156  1.00  5.78           H  
ATOM    349  N   ALA A  22      -6.484  25.070  -9.300  1.00  3.80           N  
ATOM    350  CA  ALA A  22      -5.170  25.119  -9.938  1.00  3.62           C  
ATOM    351  C   ALA A  22      -5.188  24.379 -11.265  1.00  3.43           C  
ATOM    352  O   ALA A  22      -4.642  24.849 -12.272  1.00  3.63           O  
ATOM    353  CB  ALA A  22      -4.138  24.501  -9.026  1.00  5.14           C  
ATOM    354  H   ALA A  22      -6.576  24.656  -8.383  1.00  4.56           H  
ATOM    355  HA  ALA A  22      -4.912  26.161 -10.125  1.00  4.34           H  
ATOM    356 1HB  ALA A  22      -3.153  24.549  -9.489  1.00  6.17           H  
ATOM    357 2HB  ALA A  22      -4.139  25.054  -8.090  1.00  6.17           H  
ATOM    358 3HB  ALA A  22      -4.410  23.470  -8.844  1.00  6.17           H  
ATOM    359  N   LEU A  23      -5.946  23.292 -11.306  1.00  3.57           N  
ATOM    360  CA  LEU A  23      -6.022  22.452 -12.479  1.00  3.81           C  
ATOM    361  C   LEU A  23      -6.858  23.038 -13.597  1.00  4.10           C  
ATOM    362  O   LEU A  23      -6.869  22.499 -14.704  1.00  4.29           O  
ATOM    363  CB  LEU A  23      -6.565  21.082 -12.086  1.00  5.24           C  
ATOM    364  CG  LEU A  23      -5.671  20.220 -11.167  1.00  5.24           C  
ATOM    365  CD1 LEU A  23      -6.451  19.009 -10.732  1.00  5.24           C  
ATOM    366  CD2 LEU A  23      -4.432  19.801 -11.924  1.00  5.24           C  
ATOM    367  H   LEU A  23      -6.407  22.974 -10.444  1.00  4.28           H  
ATOM    368  HA  LEU A  23      -5.028  22.338 -12.868  1.00  4.57           H  
ATOM    369 1HB  LEU A  23      -7.509  21.237 -11.577  1.00  6.29           H  
ATOM    370 2HB  LEU A  23      -6.754  20.512 -12.996  1.00  6.29           H  
ATOM    371  HG  LEU A  23      -5.386  20.772 -10.281  1.00  6.29           H  
ATOM    372 1HD1 LEU A  23      -5.829  18.391 -10.085  1.00  6.29           H  
ATOM    373 2HD1 LEU A  23      -7.336  19.324 -10.181  1.00  6.29           H  
ATOM    374 3HD1 LEU A  23      -6.750  18.438 -11.603  1.00  6.29           H  
ATOM    375 1HD2 LEU A  23      -3.819  19.161 -11.310  1.00  6.29           H  
ATOM    376 2HD2 LEU A  23      -4.740  19.264 -12.797  1.00  6.29           H  
ATOM    377 3HD2 LEU A  23      -3.853  20.647 -12.221  1.00  6.29           H  
ATOM    378  N   ASN A  24      -7.474  24.198 -13.390  1.00  4.57           N  
ATOM    379  CA  ASN A  24      -8.258  24.791 -14.455  1.00  5.18           C  
ATOM    380  C   ASN A  24      -7.333  25.449 -15.463  1.00  5.10           C  
ATOM    381  O   ASN A  24      -7.775  25.929 -16.507  1.00  5.57           O  
ATOM    382  CB  ASN A  24      -9.258  25.792 -13.916  1.00  7.01           C  
ATOM    383  CG  ASN A  24     -10.420  25.150 -13.208  1.00  7.01           C  
ATOM    384  OD1 ASN A  24     -10.872  24.049 -13.555  1.00  7.01           O  
ATOM    385  ND2 ASN A  24     -10.924  25.829 -12.214  1.00  7.01           N  
ATOM    386  H   ASN A  24      -7.431  24.672 -12.481  1.00  5.48           H  
ATOM    387  HA  ASN A  24      -8.802  23.999 -14.971  1.00  6.22           H  
ATOM    388 1HB  ASN A  24      -8.751  26.463 -13.221  1.00  8.41           H  
ATOM    389 2HB  ASN A  24      -9.638  26.400 -14.734  1.00  8.41           H  
ATOM    390 1HD2 ASN A  24     -11.696  25.458 -11.700  1.00  8.41           H  
ATOM    391 2HD2 ASN A  24     -10.528  26.711 -11.962  1.00  8.41           H  
ATOM    392  N   ASN A  25      -6.028  25.425 -15.180  1.00  4.88           N  
ATOM    393  CA  ASN A  25      -5.056  26.016 -16.066  1.00  5.20           C  
ATOM    394  C   ASN A  25      -4.452  24.981 -17.036  1.00  4.90           C  
ATOM    395  O   ASN A  25      -3.552  25.321 -17.807  1.00  4.82           O  
ATOM    396  CB  ASN A  25      -3.989  26.679 -15.222  1.00  7.15           C  
ATOM    397  CG  ASN A  25      -4.571  27.821 -14.420  1.00  7.15           C  
ATOM    398  OD1 ASN A  25      -4.917  28.900 -14.932  1.00  7.15           O  
ATOM    399  ND2 ASN A  25      -4.710  27.567 -13.144  1.00  7.15           N  
ATOM    400  H   ASN A  25      -5.720  25.035 -14.283  1.00  5.86           H  
ATOM    401  HA  ASN A  25      -5.551  26.777 -16.668  1.00  6.24           H  
ATOM    402 1HB  ASN A  25      -3.560  25.956 -14.535  1.00  8.58           H  
ATOM    403 2HB  ASN A  25      -3.181  27.055 -15.854  1.00  8.58           H  
ATOM    404 1HD2 ASN A  25      -5.122  28.236 -12.517  1.00  8.58           H  
ATOM    405 2HD2 ASN A  25      -4.429  26.662 -12.783  1.00  8.58           H  
ATOM    406  N   GLU A  26      -4.967  23.735 -17.046  1.00  5.09           N  
ATOM    407  CA  GLU A  26      -4.477  22.727 -18.004  1.00  5.18           C  
ATOM    408  C   GLU A  26      -5.574  21.732 -18.388  1.00  5.12           C  
ATOM    409  O   GLU A  26      -6.122  21.028 -17.542  1.00  5.22           O  
ATOM    410  CB  GLU A  26      -3.250  21.974 -17.471  1.00  7.22           C  
ATOM    411  CG  GLU A  26      -2.725  20.854 -18.394  1.00  7.22           C  
ATOM    412  CD  GLU A  26      -2.298  21.341 -19.755  1.00  7.22           C  
ATOM    413  OE1 GLU A  26      -1.425  22.166 -19.825  1.00  7.22           O  
ATOM    414  OE2 GLU A  26      -2.871  20.887 -20.741  1.00  7.22           O  
ATOM    415  H   GLU A  26      -5.702  23.477 -16.374  1.00  6.11           H  
ATOM    416  HA  GLU A  26      -4.175  23.247 -18.915  1.00  6.22           H  
ATOM    417 1HB  GLU A  26      -2.439  22.673 -17.267  1.00  8.66           H  
ATOM    418 2HB  GLU A  26      -3.518  21.486 -16.546  1.00  8.66           H  
ATOM    419 1HG  GLU A  26      -1.869  20.387 -17.908  1.00  8.66           H  
ATOM    420 2HG  GLU A  26      -3.485  20.098 -18.507  1.00  8.66           H  
ATOM    421  N   ASP A  27      -5.820  21.603 -19.690  1.00  5.31           N  
ATOM    422  CA  ASP A  27      -6.881  20.738 -20.204  1.00  5.71           C  
ATOM    423  C   ASP A  27      -6.464  19.282 -20.401  1.00  5.35           C  
ATOM    424  O   ASP A  27      -7.299  18.380 -20.347  1.00  5.77           O  
ATOM    425  CB  ASP A  27      -7.362  21.283 -21.546  1.00  7.83           C  
ATOM    426  CG  ASP A  27      -7.996  22.656 -21.436  1.00  7.83           C  
ATOM    427  OD1 ASP A  27      -9.024  22.795 -20.816  1.00  7.83           O  
ATOM    428  OD2 ASP A  27      -7.411  23.574 -21.961  1.00  7.83           O  
ATOM    429  H   ASP A  27      -5.299  22.183 -20.341  1.00  6.37           H  
ATOM    430  HA  ASP A  27      -7.708  20.763 -19.494  1.00  6.85           H  
ATOM    431 1HB  ASP A  27      -6.522  21.336 -22.240  1.00  9.40           H  
ATOM    432 2HB  ASP A  27      -8.092  20.594 -21.972  1.00  9.40           H  
ATOM    433  N   ALA A  28      -5.182  19.040 -20.673  1.00  4.84           N  
ATOM    434  CA  ALA A  28      -4.696  17.694 -20.956  1.00  4.84           C  
ATOM    435  C   ALA A  28      -4.347  16.905 -19.693  1.00  4.81           C  
ATOM    436  O   ALA A  28      -3.887  15.765 -19.787  1.00  5.17           O  
ATOM    437  CB  ALA A  28      -3.473  17.768 -21.852  1.00  6.77           C  
ATOM    438  H   ALA A  28      -4.496  19.808 -20.697  1.00  5.81           H  
ATOM    439  HA  ALA A  28      -5.488  17.158 -21.478  1.00  5.81           H  
ATOM    440 1HB  ALA A  28      -3.134  16.760 -22.089  1.00  8.12           H  
ATOM    441 2HB  ALA A  28      -3.727  18.297 -22.769  1.00  8.12           H  
ATOM    442 3HB  ALA A  28      -2.679  18.305 -21.329  1.00  8.12           H  
ATOM    443  N   TRP A  29      -4.522  17.522 -18.528  1.00  4.72           N  
ATOM    444  CA  TRP A  29      -4.128  16.923 -17.258  1.00  5.06           C  
ATOM    445  C   TRP A  29      -4.880  15.643 -16.946  1.00  5.01           C  
ATOM    446  O   TRP A  29      -6.108  15.584 -17.064  1.00  5.48           O  
ATOM    447  CB  TRP A  29      -4.347  17.927 -16.126  1.00  6.95           C  
ATOM    448  CG  TRP A  29      -3.971  17.401 -14.793  1.00  6.95           C  
ATOM    449  CD1 TRP A  29      -2.755  17.468 -14.214  1.00  6.95           C  
ATOM    450  CD2 TRP A  29      -4.828  16.721 -13.844  1.00  6.95           C  
ATOM    451  NE1 TRP A  29      -2.783  16.884 -12.991  1.00  6.95           N  
ATOM    452  CE2 TRP A  29      -4.043  16.421 -12.743  1.00  6.95           C  
ATOM    453  CE3 TRP A  29      -6.178  16.354 -13.847  1.00  6.95           C  
ATOM    454  CZ2 TRP A  29      -4.551  15.769 -11.640  1.00  6.95           C  
ATOM    455  CZ3 TRP A  29      -6.690  15.702 -12.748  1.00  6.95           C  
ATOM    456  CH2 TRP A  29      -5.899  15.420 -11.670  1.00  6.95           C  
ATOM    457  H   TRP A  29      -4.970  18.428 -18.537  1.00  5.66           H  
ATOM    458  HA  TRP A  29      -3.071  16.687 -17.309  1.00  6.07           H  
ATOM    459 1HB  TRP A  29      -3.755  18.820 -16.316  1.00  8.34           H  
ATOM    460 2HB  TRP A  29      -5.393  18.234 -16.104  1.00  8.34           H  
ATOM    461  HD1 TRP A  29      -1.882  17.917 -14.659  1.00  8.34           H  
ATOM    462  HE1 TRP A  29      -1.989  16.802 -12.370  1.00  8.34           H  
ATOM    463  HE3 TRP A  29      -6.811  16.576 -14.706  1.00  8.34           H  
ATOM    464  HZ2 TRP A  29      -3.934  15.536 -10.772  1.00  8.34           H  
ATOM    465  HZ3 TRP A  29      -7.740  15.419 -12.761  1.00  8.34           H  
ATOM    466  HH2 TRP A  29      -6.335  14.909 -10.816  1.00  8.34           H  
ATOM    467  N   GLN A  30      -4.142  14.621 -16.511  1.00  4.78           N  
ATOM    468  CA  GLN A  30      -4.756  13.351 -16.169  1.00  4.93           C  
ATOM    469  C   GLN A  30      -4.799  13.098 -14.653  1.00  4.69           C  
ATOM    470  O   GLN A  30      -3.897  13.531 -13.945  1.00  4.58           O  
ATOM    471  CB  GLN A  30      -3.985  12.234 -16.876  1.00  6.84           C  
ATOM    472  CG  GLN A  30      -3.952  12.409 -18.373  1.00  6.84           C  
ATOM    473  CD  GLN A  30      -5.328  12.388 -18.964  1.00  6.84           C  
ATOM    474  OE1 GLN A  30      -6.094  11.438 -18.753  1.00  6.84           O  
ATOM    475  NE2 GLN A  30      -5.663  13.445 -19.690  1.00  6.84           N  
ATOM    476  H   GLN A  30      -3.120  14.730 -16.448  1.00  5.74           H  
ATOM    477  HA  GLN A  30      -5.756  13.382 -16.569  1.00  5.92           H  
ATOM    478 1HB  GLN A  30      -2.950  12.245 -16.529  1.00  8.21           H  
ATOM    479 2HB  GLN A  30      -4.394  11.260 -16.645  1.00  8.21           H  
ATOM    480 1HG  GLN A  30      -3.487  13.370 -18.614  1.00  8.21           H  
ATOM    481 2HG  GLN A  30      -3.376  11.600 -18.814  1.00  8.21           H  
ATOM    482 1HE2 GLN A  30      -6.570  13.511 -20.102  1.00  8.21           H  
ATOM    483 2HE2 GLN A  30      -4.992  14.220 -19.812  1.00  8.21           H  
ATOM    484  N   PRO A  31      -5.739  12.264 -14.152  1.00  5.02           N  
ATOM    485  CA  PRO A  31      -5.885  11.865 -12.756  1.00  5.10           C  
ATOM    486  C   PRO A  31      -4.585  11.318 -12.195  1.00  4.81           C  
ATOM    487  O   PRO A  31      -3.865  10.572 -12.865  1.00  4.95           O  
ATOM    488  CB  PRO A  31      -6.962  10.778 -12.828  1.00  7.65           C  
ATOM    489  CG  PRO A  31      -7.787  11.142 -14.034  1.00  7.65           C  
ATOM    490  CD  PRO A  31      -6.806  11.700 -15.035  1.00  7.65           C  
ATOM    491  HA  PRO A  31      -6.236  12.718 -12.166  1.00  6.12           H  
ATOM    492 1HB  PRO A  31      -6.488   9.790 -12.920  1.00  9.18           H  
ATOM    493 2HB  PRO A  31      -7.546  10.764 -11.896  1.00  9.18           H  
ATOM    494 1HG  PRO A  31      -8.311  10.250 -14.414  1.00  9.18           H  
ATOM    495 2HG  PRO A  31      -8.565  11.869 -13.755  1.00  9.18           H  
ATOM    496 1HD  PRO A  31      -6.423  10.907 -15.690  1.00  9.18           H  
ATOM    497 2HD  PRO A  31      -7.349  12.478 -15.583  1.00  9.18           H  
ATOM    498  N   LEU A  32      -4.334  11.567 -10.914  1.00  4.85           N  
ATOM    499  CA  LEU A  32      -3.062  11.169 -10.333  1.00  5.01           C  
ATOM    500  C   LEU A  32      -3.161   9.842  -9.608  1.00  5.29           C  
ATOM    501  O   LEU A  32      -3.067   9.735  -8.384  1.00  5.74           O  
ATOM    502  CB  LEU A  32      -2.598  12.280  -9.367  1.00  6.95           C  
ATOM    503  CG  LEU A  32      -1.230  12.110  -8.658  1.00  6.95           C  
ATOM    504  CD1 LEU A  32      -0.136  12.051  -9.670  1.00  6.95           C  
ATOM    505  CD2 LEU A  32      -1.012  13.288  -7.717  1.00  6.95           C  
ATOM    506  H   LEU A  32      -4.986  12.099 -10.356  1.00  5.82           H  
ATOM    507  HA  LEU A  32      -2.345  11.067 -11.144  1.00  6.01           H  
ATOM    508 1HB  LEU A  32      -2.557  13.213  -9.930  1.00  8.34           H  
ATOM    509 2HB  LEU A  32      -3.353  12.386  -8.589  1.00  8.34           H  
ATOM    510  HG  LEU A  32      -1.213  11.199  -8.087  1.00  8.34           H  
ATOM    511 1HD1 LEU A  32       0.809  11.947  -9.172  1.00  8.34           H  
ATOM    512 2HD1 LEU A  32      -0.265  11.207 -10.335  1.00  8.34           H  
ATOM    513 3HD1 LEU A  32      -0.133  12.960 -10.250  1.00  8.34           H  
ATOM    514 1HD2 LEU A  32      -0.055  13.185  -7.216  1.00  8.34           H  
ATOM    515 2HD2 LEU A  32      -1.019  14.203  -8.282  1.00  8.34           H  
ATOM    516 3HD2 LEU A  32      -1.812  13.305  -6.979  1.00  8.34           H  
ATOM    517  N   ALA A  33      -3.342   8.828 -10.442  1.00  5.38           N  
ATOM    518  CA  ALA A  33      -3.465   7.431 -10.055  1.00  5.97           C  
ATOM    519  C   ALA A  33      -4.378   7.273  -8.841  1.00  5.98           C  
ATOM    520  O   ALA A  33      -5.457   7.865  -8.782  1.00  6.40           O  
ATOM    521  CB  ALA A  33      -2.077   6.862  -9.779  1.00  8.13           C  
ATOM    522  H   ALA A  33      -3.404   9.100 -11.429  1.00  6.46           H  
ATOM    523  HA  ALA A  33      -3.915   6.890 -10.888  1.00  7.16           H  
ATOM    524 1HB  ALA A  33      -2.139   5.804  -9.536  1.00  9.76           H  
ATOM    525 2HB  ALA A  33      -1.464   6.982 -10.671  1.00  9.76           H  
ATOM    526 3HB  ALA A  33      -1.619   7.404  -8.952  1.00  9.76           H  
ATOM    527  N   ASP A  34      -3.933   6.459  -7.880  1.00  5.86           N  
ATOM    528  CA  ASP A  34      -4.606   6.254  -6.608  1.00  6.20           C  
ATOM    529  C   ASP A  34      -3.567   5.721  -5.626  1.00  6.06           C  
ATOM    530  O   ASP A  34      -3.171   4.555  -5.713  1.00  6.32           O  
ATOM    531  CB  ASP A  34      -5.783   5.273  -6.750  1.00  8.55           C  
ATOM    532  CG  ASP A  34      -6.622   5.122  -5.456  1.00  8.55           C  
ATOM    533  OD1 ASP A  34      -6.216   5.658  -4.449  1.00  8.55           O  
ATOM    534  OD2 ASP A  34      -7.656   4.477  -5.494  1.00  8.55           O  
ATOM    535  H   ASP A  34      -3.059   5.983  -8.006  1.00  7.03           H  
ATOM    536  HA  ASP A  34      -4.979   7.211  -6.239  1.00  7.44           H  
ATOM    537 1HB  ASP A  34      -6.442   5.617  -7.549  1.00 10.26           H  
ATOM    538 2HB  ASP A  34      -5.405   4.292  -7.036  1.00 10.26           H  
ATOM    539  N   ALA A  35      -3.042   6.587  -4.765  1.00  5.99           N  
ATOM    540  CA  ALA A  35      -1.983   6.186  -3.848  1.00  6.23           C  
ATOM    541  C   ALA A  35      -1.927   7.133  -2.661  1.00  6.45           C  
ATOM    542  O   ALA A  35      -2.347   8.287  -2.752  1.00  6.59           O  
ATOM    543  CB  ALA A  35      -0.642   6.131  -4.564  1.00  8.63           C  
ATOM    544  H   ALA A  35      -3.412   7.528  -4.734  1.00  7.19           H  
ATOM    545  HA  ALA A  35      -2.220   5.192  -3.467  1.00  7.48           H  
ATOM    546 1HB  ALA A  35       0.129   5.807  -3.864  1.00 10.36           H  
ATOM    547 2HB  ALA A  35      -0.699   5.422  -5.389  1.00 10.36           H  
ATOM    548 3HB  ALA A  35      -0.385   7.093  -4.946  1.00 10.36           H  
ATOM    549  N   ASP A  36      -1.375   6.634  -1.562  1.00  6.77           N  
ATOM    550  CA  ASP A  36      -1.202   7.378  -0.318  1.00  7.21           C  
ATOM    551  C   ASP A  36      -0.328   8.623  -0.479  1.00  6.98           C  
ATOM    552  O   ASP A  36       0.698   8.596  -1.169  1.00  7.09           O  
ATOM    553  CB  ASP A  36      -0.583   6.452   0.723  1.00  9.92           C  
ATOM    554  CG  ASP A  36      -1.522   5.299   1.183  1.00  9.92           C  
ATOM    555  OD1 ASP A  36      -2.693   5.306   0.881  1.00  9.92           O  
ATOM    556  OD2 ASP A  36      -1.022   4.415   1.832  1.00  9.92           O  
ATOM    557  H   ASP A  36      -1.074   5.667  -1.576  1.00  8.12           H  
ATOM    558  HA  ASP A  36      -2.187   7.699   0.033  1.00  8.65           H  
ATOM    559 1HB  ASP A  36       0.327   6.018   0.309  1.00 11.90           H  
ATOM    560 2HB  ASP A  36      -0.292   7.039   1.602  1.00 11.90           H  
ATOM    561  N   GLU A  37      -0.673   9.681   0.263  1.00  6.97           N  
ATOM    562  CA  GLU A  37       0.013  10.974   0.203  1.00  7.06           C  
ATOM    563  C   GLU A  37       1.515  10.959   0.480  1.00  6.90           C  
ATOM    564  O   GLU A  37       2.237  11.785  -0.068  1.00  6.92           O  
ATOM    565  CB  GLU A  37      -0.659  11.950   1.172  1.00  9.85           C  
ATOM    566  CG  GLU A  37      -2.091  12.347   0.780  1.00  9.85           C  
ATOM    567  CD  GLU A  37      -3.146  11.360   1.227  1.00  9.85           C  
ATOM    568  OE1 GLU A  37      -2.792  10.346   1.798  1.00  9.85           O  
ATOM    569  OE2 GLU A  37      -4.300  11.612   0.994  1.00  9.85           O  
ATOM    570  H   GLU A  37      -1.510   9.617   0.853  1.00  8.36           H  
ATOM    571  HA  GLU A  37      -0.127  11.362  -0.804  1.00  8.47           H  
ATOM    572 1HB  GLU A  37      -0.685  11.510   2.170  1.00 11.82           H  
ATOM    573 2HB  GLU A  37      -0.064  12.861   1.235  1.00 11.82           H  
ATOM    574 1HG  GLU A  37      -2.315  13.320   1.216  1.00 11.82           H  
ATOM    575 2HG  GLU A  37      -2.138  12.448  -0.304  1.00 11.82           H  
ATOM    576  N   GLU A  38       2.028  10.021   1.265  1.00  7.02           N  
ATOM    577  CA  GLU A  38       3.469   9.982   1.533  1.00  7.27           C  
ATOM    578  C   GLU A  38       4.302   9.832   0.251  1.00  7.08           C  
ATOM    579  O   GLU A  38       5.489  10.157   0.237  1.00  7.27           O  
ATOM    580  CB  GLU A  38       3.831   8.835   2.478  1.00 10.09           C  
ATOM    581  CG  GLU A  38       3.317   8.950   3.916  1.00 10.09           C  
ATOM    582  CD  GLU A  38       1.891   8.472   4.114  1.00 10.09           C  
ATOM    583  OE1 GLU A  38       1.131   8.481   3.174  1.00 10.09           O  
ATOM    584  OE2 GLU A  38       1.581   8.025   5.195  1.00 10.09           O  
ATOM    585  H   GLU A  38       1.409   9.361   1.743  1.00  8.42           H  
ATOM    586  HA  GLU A  38       3.752  10.922   2.007  1.00  8.72           H  
ATOM    587 1HB  GLU A  38       3.471   7.893   2.061  1.00 12.11           H  
ATOM    588 2HB  GLU A  38       4.920   8.760   2.537  1.00 12.11           H  
ATOM    589 1HG  GLU A  38       3.977   8.358   4.557  1.00 12.11           H  
ATOM    590 2HG  GLU A  38       3.398   9.989   4.231  1.00 12.11           H  
ATOM    591  N   ASP A  39       3.695   9.284  -0.810  1.00  7.00           N  
ATOM    592  CA  ASP A  39       4.401   9.049  -2.057  1.00  7.18           C  
ATOM    593  C   ASP A  39       4.288  10.209  -3.048  1.00  6.90           C  
ATOM    594  O   ASP A  39       4.800  10.122  -4.167  1.00  7.29           O  
ATOM    595  CB  ASP A  39       3.954   7.715  -2.659  1.00  9.98           C  
ATOM    596  CG  ASP A  39       4.481   6.508  -1.791  1.00  9.98           C  
ATOM    597  OD1 ASP A  39       5.464   6.682  -1.124  1.00  9.98           O  
ATOM    598  OD2 ASP A  39       3.941   5.435  -1.800  1.00  9.98           O  
ATOM    599  H   ASP A  39       2.698   9.057  -0.746  1.00  8.40           H  
ATOM    600  HA  ASP A  39       5.451   8.927  -1.816  1.00  8.62           H  
ATOM    601 1HB  ASP A  39       2.857   7.686  -2.698  1.00 11.98           H  
ATOM    602 2HB  ASP A  39       4.327   7.625  -3.679  1.00 11.98           H  
ATOM    603  N   TYR A  40       3.633  11.299  -2.637  1.00  6.48           N  
ATOM    604  CA  TYR A  40       3.483  12.484  -3.476  1.00  6.45           C  
ATOM    605  C   TYR A  40       3.965  13.717  -2.721  1.00  6.53           C  
ATOM    606  O   TYR A  40       3.959  13.743  -1.496  1.00  6.67           O  
ATOM    607  CB  TYR A  40       2.046  12.687  -3.922  1.00  9.04           C  
ATOM    608  CG  TYR A  40       1.473  11.592  -4.740  1.00  9.04           C  
ATOM    609  CD1 TYR A  40       1.934  11.402  -6.024  1.00  9.04           C  
ATOM    610  CD2 TYR A  40       0.438  10.816  -4.249  1.00  9.04           C  
ATOM    611  CE1 TYR A  40       1.392  10.427  -6.809  1.00  9.04           C  
ATOM    612  CE2 TYR A  40      -0.121   9.857  -5.045  1.00  9.04           C  
ATOM    613  CZ  TYR A  40       0.360   9.652  -6.324  1.00  9.04           C  
ATOM    614  OH  TYR A  40      -0.202   8.711  -7.152  1.00  9.04           O  
ATOM    615  H   TYR A  40       3.230  11.325  -1.697  1.00  7.78           H  
ATOM    616  HA  TYR A  40       4.113  12.381  -4.359  1.00  7.74           H  
ATOM    617 1HB  TYR A  40       1.408  12.844  -3.049  1.00 10.85           H  
ATOM    618 2HB  TYR A  40       2.017  13.561  -4.508  1.00 10.85           H  
ATOM    619  HD1 TYR A  40       2.739  12.029  -6.411  1.00 10.85           H  
ATOM    620  HD2 TYR A  40       0.056  10.976  -3.239  1.00 10.85           H  
ATOM    621  HE1 TYR A  40       1.763  10.277  -7.821  1.00 10.85           H  
ATOM    622  HE2 TYR A  40      -0.945   9.260  -4.665  1.00 10.85           H  
ATOM    623  HH  TYR A  40      -1.077   8.482  -6.820  1.00 10.85           H  
ATOM    624  N   TRP A  41       4.392  14.750  -3.424  1.00  6.74           N  
ATOM    625  CA  TRP A  41       4.848  15.938  -2.712  1.00  7.13           C  
ATOM    626  C   TRP A  41       3.696  16.742  -2.168  1.00  7.32           C  
ATOM    627  O   TRP A  41       2.768  17.044  -2.911  1.00  7.69           O  
ATOM    628  CB  TRP A  41       5.612  16.857  -3.628  1.00  9.82           C  
ATOM    629  CG  TRP A  41       6.940  16.434  -4.038  1.00  9.82           C  
ATOM    630  CD1 TRP A  41       7.304  15.904  -5.225  1.00  9.82           C  
ATOM    631  CD2 TRP A  41       8.135  16.531  -3.257  1.00  9.82           C  
ATOM    632  NE1 TRP A  41       8.658  15.668  -5.237  1.00  9.82           N  
ATOM    633  CE2 TRP A  41       9.178  16.050  -4.047  1.00  9.82           C  
ATOM    634  CE3 TRP A  41       8.404  16.986  -1.964  1.00  9.82           C  
ATOM    635  CZ2 TRP A  41      10.476  16.011  -3.593  1.00  9.82           C  
ATOM    636  CZ3 TRP A  41       9.705  16.936  -1.501  1.00  9.82           C  
ATOM    637  CH2 TRP A  41      10.717  16.462  -2.297  1.00  9.82           C  
ATOM    638  H   TRP A  41       4.374  14.719  -4.448  1.00  8.09           H  
ATOM    639  HA  TRP A  41       5.482  15.636  -1.885  1.00  8.56           H  
ATOM    640 1HB  TRP A  41       5.037  16.970  -4.529  1.00 11.78           H  
ATOM    641 2HB  TRP A  41       5.688  17.828  -3.152  1.00 11.78           H  
ATOM    642  HD1 TRP A  41       6.623  15.708  -6.047  1.00 11.78           H  
ATOM    643  HE1 TRP A  41       9.198  15.269  -6.012  1.00 11.78           H  
ATOM    644  HE3 TRP A  41       7.603  17.362  -1.327  1.00 11.78           H  
ATOM    645  HZ2 TRP A  41      11.294  15.628  -4.208  1.00 11.78           H  
ATOM    646  HZ3 TRP A  41       9.908  17.280  -0.489  1.00 11.78           H  
ATOM    647  HH2 TRP A  41      11.735  16.430  -1.906  1.00 11.78           H  
ATOM    648  N   GLU A  42       3.781  17.198  -0.916  1.00  7.32           N  
ATOM    649  CA  GLU A  42       2.702  18.039  -0.412  1.00  7.73           C  
ATOM    650  C   GLU A  42       2.484  19.228  -1.377  1.00  7.71           C  
ATOM    651  O   GLU A  42       3.459  19.887  -1.751  1.00  7.60           O  
ATOM    652  CB  GLU A  42       3.029  18.579   0.988  1.00 10.66           C  
ATOM    653  CG  GLU A  42       1.876  19.370   1.644  1.00 10.66           C  
ATOM    654  CD  GLU A  42       2.181  19.869   3.036  1.00 10.66           C  
ATOM    655  OE1 GLU A  42       3.295  19.740   3.475  1.00 10.66           O  
ATOM    656  OE2 GLU A  42       1.282  20.368   3.668  1.00 10.66           O  
ATOM    657  H   GLU A  42       4.547  16.900  -0.281  1.00  8.78           H  
ATOM    658  HA  GLU A  42       1.827  17.417  -0.311  1.00  9.28           H  
ATOM    659 1HB  GLU A  42       3.292  17.747   1.645  1.00 12.79           H  
ATOM    660 2HB  GLU A  42       3.897  19.236   0.932  1.00 12.79           H  
ATOM    661 1HG  GLU A  42       1.637  20.230   1.018  1.00 12.79           H  
ATOM    662 2HG  GLU A  42       0.998  18.732   1.687  1.00 12.79           H  
ATOM    663  N   PRO A  43       1.235  19.513  -1.813  1.00  8.09           N  
ATOM    664  CA  PRO A  43       0.862  20.614  -2.694  1.00  8.33           C  
ATOM    665  C   PRO A  43       1.224  21.952  -2.087  1.00  8.37           C  
ATOM    666  O   PRO A  43       1.130  22.116  -0.876  1.00  8.37           O  
ATOM    667  CB  PRO A  43      -0.663  20.494  -2.767  1.00 12.50           C  
ATOM    668  CG  PRO A  43      -0.955  19.058  -2.445  1.00 12.50           C  
ATOM    669  CD  PRO A  43       0.090  18.641  -1.456  1.00 12.50           C  
ATOM    670  HA  PRO A  43       1.330  20.476  -3.681  1.00 10.00           H  
ATOM    671 1HB  PRO A  43      -1.126  21.208  -2.065  1.00 15.00           H  
ATOM    672 2HB  PRO A  43      -1.008  20.769  -3.776  1.00 15.00           H  
ATOM    673 1HG  PRO A  43      -1.980  18.952  -2.067  1.00 15.00           H  
ATOM    674 2HG  PRO A  43      -0.898  18.469  -3.355  1.00 15.00           H  
ATOM    675 1HD  PRO A  43      -0.241  18.810  -0.422  1.00 15.00           H  
ATOM    676 2HD  PRO A  43       0.295  17.586  -1.688  1.00 15.00           H  
ATOM    677  N   ASN A  44       1.570  22.925  -2.920  1.00  8.65           N  
ATOM    678  CA  ASN A  44       1.861  24.278  -2.438  1.00  8.98           C  
ATOM    679  C   ASN A  44       0.583  24.882  -1.863  1.00  8.72           C  
ATOM    680  O   ASN A  44      -0.496  24.663  -2.422  1.00  8.66           O  
ATOM    681  CB  ASN A  44       2.429  25.160  -3.532  1.00 12.44           C  
ATOM    682  CG  ASN A  44       3.032  26.435  -2.991  1.00 12.44           C  
ATOM    683  OD1 ASN A  44       2.359  27.398  -2.583  1.00 12.44           O  
ATOM    684  ND2 ASN A  44       4.346  26.459  -2.981  1.00 12.44           N  
ATOM    685  H   ASN A  44       1.634  22.725  -3.908  1.00 10.38           H  
ATOM    686  HA  ASN A  44       2.587  24.218  -1.622  1.00 10.78           H  
ATOM    687 1HB  ASN A  44       3.198  24.624  -4.072  1.00 14.93           H  
ATOM    688 2HB  ASN A  44       1.643  25.412  -4.242  1.00 14.93           H  
ATOM    689 1HD2 ASN A  44       4.831  27.266  -2.633  1.00 14.93           H  
ATOM    690 2HD2 ASN A  44       4.867  25.671  -3.315  1.00 14.93           H  
ATOM    691  N   GLU A  45       0.690  25.585  -0.734  1.00  8.78           N  
ATOM    692  CA  GLU A  45      -0.462  26.222  -0.095  1.00  8.76           C  
ATOM    693  C   GLU A  45      -1.065  27.433  -0.841  1.00  8.28           C  
ATOM    694  O   GLU A  45      -2.207  27.811  -0.571  1.00  8.23           O  
ATOM    695  CB  GLU A  45      -0.078  26.658   1.332  1.00 12.28           C  
ATOM    696  CG  GLU A  45       0.939  27.837   1.439  1.00 12.28           C  
ATOM    697  CD  GLU A  45       2.394  27.436   1.334  1.00 12.28           C  
ATOM    698  OE1 GLU A  45       2.663  26.343   0.890  1.00 12.28           O  
ATOM    699  OE2 GLU A  45       3.233  28.225   1.695  1.00 12.28           O  
ATOM    700  H   GLU A  45       1.611  25.700  -0.297  1.00 10.54           H  
ATOM    701  HA  GLU A  45      -1.244  25.466  -0.014  1.00 10.51           H  
ATOM    702 1HB  GLU A  45      -0.979  26.957   1.868  1.00 14.74           H  
ATOM    703 2HB  GLU A  45       0.348  25.808   1.863  1.00 14.74           H  
ATOM    704 1HG  GLU A  45       0.729  28.574   0.686  1.00 14.74           H  
ATOM    705 2HG  GLU A  45       0.786  28.318   2.403  1.00 14.74           H  
ATOM    706  N   ASN A  46      -0.311  28.052  -1.752  1.00  8.18           N  
ATOM    707  CA  ASN A  46      -0.779  29.247  -2.449  1.00  8.00           C  
ATOM    708  C   ASN A  46      -1.297  28.926  -3.838  1.00  7.27           C  
ATOM    709  O   ASN A  46      -0.661  28.168  -4.568  1.00  7.48           O  
ATOM    710  CB  ASN A  46       0.347  30.256  -2.536  1.00 11.27           C  
ATOM    711  CG  ASN A  46       0.776  30.763  -1.187  1.00 11.27           C  
ATOM    712  OD1 ASN A  46      -0.049  31.137  -0.343  1.00 11.27           O  
ATOM    713  ND2 ASN A  46       2.067  30.776  -0.967  1.00 11.27           N  
ATOM    714  H   ASN A  46       0.622  27.694  -1.961  1.00  9.82           H  
ATOM    715  HA  ASN A  46      -1.603  29.679  -1.880  1.00  9.60           H  
ATOM    716 1HB  ASN A  46       1.205  29.795  -3.024  1.00 13.52           H  
ATOM    717 2HB  ASN A  46       0.034  31.099  -3.150  1.00 13.52           H  
ATOM    718 1HD2 ASN A  46       2.422  31.089  -0.084  1.00 13.52           H  
ATOM    719 2HD2 ASN A  46       2.702  30.460  -1.673  1.00 13.52           H  
ATOM    720  N   TYR A  47      -2.368  29.598  -4.271  1.00  6.64           N  
ATOM    721  CA  TYR A  47      -2.903  29.354  -5.615  1.00  6.11           C  
ATOM    722  C   TYR A  47      -1.836  29.518  -6.690  1.00  5.51           C  
ATOM    723  O   TYR A  47      -1.758  28.717  -7.626  1.00  5.33           O  
ATOM    724  CB  TYR A  47      -4.067  30.271  -5.962  1.00  8.77           C  
ATOM    725  CG  TYR A  47      -4.656  29.888  -7.305  1.00  8.77           C  
ATOM    726  CD1 TYR A  47      -5.568  28.860  -7.328  1.00  8.77           C  
ATOM    727  CD2 TYR A  47      -4.280  30.510  -8.497  1.00  8.77           C  
ATOM    728  CE1 TYR A  47      -6.113  28.445  -8.500  1.00  8.77           C  
ATOM    729  CE2 TYR A  47      -4.836  30.074  -9.696  1.00  8.77           C  
ATOM    730  CZ  TYR A  47      -5.750  29.039  -9.696  1.00  8.77           C  
ATOM    731  OH  TYR A  47      -6.296  28.595 -10.896  1.00  8.77           O  
ATOM    732  H   TYR A  47      -2.849  30.229  -3.643  1.00  7.97           H  
ATOM    733  HA  TYR A  47      -3.256  28.323  -5.656  1.00  7.33           H  
ATOM    734 1HB  TYR A  47      -4.846  30.197  -5.203  1.00 10.52           H  
ATOM    735 2HB  TYR A  47      -3.732  31.306  -6.009  1.00 10.52           H  
ATOM    736  HD1 TYR A  47      -5.857  28.374  -6.397  1.00 10.52           H  
ATOM    737  HD2 TYR A  47      -3.553  31.322  -8.492  1.00 10.52           H  
ATOM    738  HE1 TYR A  47      -6.819  27.650  -8.479  1.00 10.52           H  
ATOM    739  HE2 TYR A  47      -4.552  30.542 -10.636  1.00 10.52           H  
ATOM    740  HH  TYR A  47      -6.916  27.841 -10.744  1.00 10.52           H  
ATOM    741  N   VAL A  48      -1.057  30.597  -6.602  1.00  5.48           N  
ATOM    742  CA  VAL A  48      -0.035  30.837  -7.603  1.00  5.24           C  
ATOM    743  C   VAL A  48       0.997  29.724  -7.585  1.00  4.78           C  
ATOM    744  O   VAL A  48       1.422  29.265  -8.644  1.00  4.96           O  
ATOM    745  CB  VAL A  48       0.627  32.208  -7.425  1.00  7.43           C  
ATOM    746  CG1 VAL A  48       1.842  32.341  -8.370  1.00  7.43           C  
ATOM    747  CG2 VAL A  48      -0.412  33.281  -7.739  1.00  7.43           C  
ATOM    748  H   VAL A  48      -1.185  31.229  -5.826  1.00  6.58           H  
ATOM    749  HA  VAL A  48      -0.521  30.844  -8.574  1.00  6.29           H  
ATOM    750  HB  VAL A  48       0.981  32.319  -6.401  1.00  8.92           H  
ATOM    751 1HG1 VAL A  48       2.293  33.324  -8.240  1.00  8.92           H  
ATOM    752 2HG1 VAL A  48       2.588  31.583  -8.146  1.00  8.92           H  
ATOM    753 3HG1 VAL A  48       1.516  32.228  -9.405  1.00  8.92           H  
ATOM    754 1HG2 VAL A  48       0.034  34.270  -7.618  1.00  8.92           H  
ATOM    755 2HG2 VAL A  48      -0.757  33.163  -8.767  1.00  8.92           H  
ATOM    756 3HG2 VAL A  48      -1.259  33.183  -7.064  1.00  8.92           H  
ATOM    757  N   GLY A  49       1.440  29.301  -6.406  1.00  4.58           N  
ATOM    758  CA  GLY A  49       2.397  28.212  -6.351  1.00  4.50           C  
ATOM    759  C   GLY A  49       1.805  26.956  -7.001  1.00  4.06           C  
ATOM    760  O   GLY A  49       2.492  26.263  -7.753  1.00  4.26           O  
ATOM    761  H   GLY A  49       1.107  29.732  -5.555  1.00  5.50           H  
ATOM    762 1HA  GLY A  49       3.314  28.502  -6.860  1.00  5.40           H  
ATOM    763 2HA  GLY A  49       2.648  28.012  -5.314  1.00  5.40           H  
ATOM    764  N   GLN A  50       0.521  26.694  -6.736  1.00  3.81           N  
ATOM    765  CA  GLN A  50      -0.172  25.525  -7.262  1.00  3.69           C  
ATOM    766  C   GLN A  50      -0.271  25.543  -8.782  1.00  3.49           C  
ATOM    767  O   GLN A  50      -0.076  24.515  -9.430  1.00  3.69           O  
ATOM    768  CB  GLN A  50      -1.567  25.464  -6.663  1.00  5.22           C  
ATOM    769  CG  GLN A  50      -1.603  25.154  -5.213  1.00  5.22           C  
ATOM    770  CD  GLN A  50      -2.964  25.407  -4.632  1.00  5.22           C  
ATOM    771  OE1 GLN A  50      -3.905  25.716  -5.376  1.00  5.22           O  
ATOM    772  NE2 GLN A  50      -3.067  25.298  -3.323  1.00  5.22           N  
ATOM    773  H   GLN A  50       0.027  27.316  -6.088  1.00  4.57           H  
ATOM    774  HA  GLN A  50       0.380  24.640  -6.967  1.00  4.43           H  
ATOM    775 1HB  GLN A  50      -2.082  26.397  -6.831  1.00  6.26           H  
ATOM    776 2HB  GLN A  50      -2.117  24.695  -7.146  1.00  6.26           H  
ATOM    777 1HG  GLN A  50      -1.358  24.103  -5.067  1.00  6.26           H  
ATOM    778 2HG  GLN A  50      -0.884  25.768  -4.692  1.00  6.26           H  
ATOM    779 1HE2 GLN A  50      -3.933  25.467  -2.856  1.00  6.26           H  
ATOM    780 2HE2 GLN A  50      -2.224  25.052  -2.793  1.00  6.26           H  
ATOM    781  N   ARG A  51      -0.541  26.708  -9.381  1.00  3.53           N  
ATOM    782  CA  ARG A  51      -0.580  26.717 -10.835  1.00  3.63           C  
ATOM    783  C   ARG A  51       0.857  26.625 -11.371  1.00  3.50           C  
ATOM    784  O   ARG A  51       1.107  25.931 -12.353  1.00  3.84           O  
ATOM    785  CB  ARG A  51      -1.289  27.950 -11.405  1.00  5.04           C  
ATOM    786  CG  ARG A  51      -0.538  29.264 -11.305  1.00  5.04           C  
ATOM    787  CD  ARG A  51      -1.365  30.423 -11.674  1.00  5.04           C  
ATOM    788  NE  ARG A  51      -1.719  30.396 -13.081  1.00  5.04           N  
ATOM    789  CZ  ARG A  51      -2.556  31.228 -13.709  1.00  5.04           C  
ATOM    790  NH1 ARG A  51      -3.173  32.216 -13.080  1.00  5.04           N  
ATOM    791  NH2 ARG A  51      -2.733  31.018 -14.990  1.00  5.04           N  
ATOM    792  H   ARG A  51      -0.778  27.530  -8.816  1.00  4.24           H  
ATOM    793  HA  ARG A  51      -1.131  25.840 -11.174  1.00  4.36           H  
ATOM    794 1HB  ARG A  51      -1.516  27.779 -12.459  1.00  6.05           H  
ATOM    795 2HB  ARG A  51      -2.241  28.084 -10.885  1.00  6.05           H  
ATOM    796 1HG  ARG A  51      -0.229  29.397 -10.308  1.00  6.05           H  
ATOM    797 2HG  ARG A  51       0.330  29.254 -11.967  1.00  6.05           H  
ATOM    798 1HD  ARG A  51      -2.270  30.416 -11.085  1.00  6.05           H  
ATOM    799 2HD  ARG A  51      -0.803  31.334 -11.475  1.00  6.05           H  
ATOM    800  HE  ARG A  51      -1.292  29.671 -13.682  1.00  6.05           H  
ATOM    801 1HH1 ARG A  51      -3.015  32.372 -12.099  1.00  6.05           H  
ATOM    802 2HH1 ARG A  51      -3.797  32.826 -13.590  1.00  6.05           H  
ATOM    803 1HH2 ARG A  51      -2.218  30.228 -15.413  1.00  6.05           H  
ATOM    804 2HH2 ARG A  51      -3.350  31.594 -15.535  1.00  6.05           H  
ATOM    805  N   CYS A  52       1.845  27.195 -10.663  1.00  3.40           N  
ATOM    806  CA  CYS A  52       3.227  27.117 -11.144  1.00  3.51           C  
ATOM    807  C   CYS A  52       3.669  25.653 -11.228  1.00  3.71           C  
ATOM    808  O   CYS A  52       4.320  25.242 -12.187  1.00  3.98           O  
ATOM    809  CB  CYS A  52       4.183  27.886 -10.234  1.00  4.87           C  
ATOM    810  SG  CYS A  52       3.958  29.679 -10.284  1.00  4.87           S  
ATOM    811  H   CYS A  52       1.625  27.757  -9.836  1.00  4.08           H  
ATOM    812  HA  CYS A  52       3.273  27.561 -12.137  1.00  4.21           H  
ATOM    813 1HB  CYS A  52       4.054  27.558  -9.207  1.00  5.84           H  
ATOM    814 2HB  CYS A  52       5.210  27.666 -10.521  1.00  5.84           H  
ATOM    815  HG  CYS A  52       2.760  29.671  -9.648  1.00  5.84           H  
ATOM    816  N   LEU A  53       3.212  24.832 -10.281  1.00  3.94           N  
ATOM    817  CA  LEU A  53       3.530  23.403 -10.243  1.00  4.28           C  
ATOM    818  C   LEU A  53       2.942  22.627 -11.435  1.00  4.27           C  
ATOM    819  O   LEU A  53       3.283  21.460 -11.629  1.00  4.38           O  
ATOM    820  CB  LEU A  53       2.982  22.761  -8.946  1.00  5.86           C  
ATOM    821  CG  LEU A  53       3.616  23.176  -7.562  1.00  5.86           C  
ATOM    822  CD1 LEU A  53       2.819  22.540  -6.424  1.00  5.86           C  
ATOM    823  CD2 LEU A  53       5.028  22.746  -7.504  1.00  5.86           C  
ATOM    824  H   LEU A  53       2.706  25.256  -9.495  1.00  4.73           H  
ATOM    825  HA  LEU A  53       4.607  23.297 -10.287  1.00  5.14           H  
ATOM    826 1HB  LEU A  53       1.933  23.016  -8.899  1.00  7.03           H  
ATOM    827 2HB  LEU A  53       3.062  21.681  -9.038  1.00  7.03           H  
ATOM    828  HG  LEU A  53       3.581  24.234  -7.442  1.00  7.03           H  
ATOM    829 1HD1 LEU A  53       3.261  22.814  -5.477  1.00  7.03           H  
ATOM    830 2HD1 LEU A  53       1.792  22.875  -6.460  1.00  7.03           H  
ATOM    831 3HD1 LEU A  53       2.850  21.487  -6.535  1.00  7.03           H  
ATOM    832 1HD2 LEU A  53       5.463  23.033  -6.548  1.00  7.03           H  
ATOM    833 2HD2 LEU A  53       5.101  21.673  -7.624  1.00  7.03           H  
ATOM    834 3HD2 LEU A  53       5.558  23.233  -8.290  1.00  7.03           H  
ATOM    835  N   LEU A  54       2.015  23.243 -12.173  1.00  4.50           N  
ATOM    836  CA  LEU A  54       1.353  22.675 -13.340  1.00  4.74           C  
ATOM    837  C   LEU A  54       1.901  23.293 -14.643  1.00  5.10           C  
ATOM    838  O   LEU A  54       1.931  22.642 -15.688  1.00  5.54           O  
ATOM    839  CB  LEU A  54      -0.146  22.954 -13.241  1.00  6.54           C  
ATOM    840  CG  LEU A  54      -1.103  22.357 -14.283  1.00  6.54           C  
ATOM    841  CD1 LEU A  54      -1.054  20.803 -14.266  1.00  6.54           C  
ATOM    842  CD2 LEU A  54      -2.493  22.869 -13.925  1.00  6.54           C  
ATOM    843  H   LEU A  54       1.776  24.205 -11.947  1.00  5.40           H  
ATOM    844  HA  LEU A  54       1.536  21.605 -13.343  1.00  5.69           H  
ATOM    845 1HB  LEU A  54      -0.476  22.668 -12.281  1.00  7.85           H  
ATOM    846 2HB  LEU A  54      -0.270  24.034 -13.307  1.00  7.85           H  
ATOM    847  HG  LEU A  54      -0.830  22.692 -15.287  1.00  7.85           H  
ATOM    848 1HD1 LEU A  54      -1.758  20.417 -15.001  1.00  7.85           H  
ATOM    849 2HD1 LEU A  54      -0.052  20.457 -14.520  1.00  7.85           H  
ATOM    850 3HD1 LEU A  54      -1.322  20.431 -13.281  1.00  7.85           H  
ATOM    851 1HD2 LEU A  54      -3.234  22.500 -14.610  1.00  7.85           H  
ATOM    852 2HD2 LEU A  54      -2.739  22.548 -12.920  1.00  7.85           H  
ATOM    853 3HD2 LEU A  54      -2.492  23.955 -13.956  1.00  7.85           H  
ATOM    854  N   GLU A  55       2.256  24.581 -14.593  1.00  5.18           N  
ATOM    855  CA  GLU A  55       2.711  25.336 -15.767  1.00  5.64           C  
ATOM    856  C   GLU A  55       4.239  25.353 -15.992  1.00  5.64           C  
ATOM    857  O   GLU A  55       4.704  25.387 -17.135  1.00  5.82           O  
ATOM    858  CB  GLU A  55       2.234  26.786 -15.622  1.00  7.71           C  
ATOM    859  CG  GLU A  55       0.723  26.954 -15.637  1.00  7.71           C  
ATOM    860  CD  GLU A  55       0.273  28.362 -15.363  1.00  7.71           C  
ATOM    861  OE1 GLU A  55       1.097  29.226 -15.195  1.00  7.71           O  
ATOM    862  OE2 GLU A  55      -0.917  28.559 -15.287  1.00  7.71           O  
ATOM    863  H   GLU A  55       2.142  25.071 -13.706  1.00  6.22           H  
ATOM    864  HA  GLU A  55       2.245  24.895 -16.646  1.00  6.77           H  
ATOM    865 1HB  GLU A  55       2.598  27.186 -14.675  1.00  9.25           H  
ATOM    866 2HB  GLU A  55       2.656  27.391 -16.422  1.00  9.25           H  
ATOM    867 1HG  GLU A  55       0.346  26.645 -16.612  1.00  9.25           H  
ATOM    868 2HG  GLU A  55       0.287  26.290 -14.890  1.00  9.25           H  
ATOM    869  N   ASP A  56       5.015  25.373 -14.911  1.00  5.76           N  
ATOM    870  CA  ASP A  56       6.473  25.454 -14.939  1.00  5.96           C  
ATOM    871  C   ASP A  56       7.103  24.069 -15.014  1.00  5.71           C  
ATOM    872  O   ASP A  56       7.102  23.325 -14.028  1.00  6.06           O  
ATOM    873  CB  ASP A  56       6.982  26.247 -13.724  1.00  8.26           C  
ATOM    874  CG  ASP A  56       8.506  26.446 -13.662  1.00  8.26           C  
ATOM    875  OD1 ASP A  56       9.246  25.648 -14.237  1.00  8.26           O  
ATOM    876  OD2 ASP A  56       8.927  27.392 -13.038  1.00  8.26           O  
ATOM    877  H   ASP A  56       4.576  25.345 -13.997  1.00  6.91           H  
ATOM    878  HA  ASP A  56       6.764  26.002 -15.836  1.00  7.15           H  
ATOM    879 1HB  ASP A  56       6.505  27.228 -13.720  1.00  9.91           H  
ATOM    880 2HB  ASP A  56       6.667  25.751 -12.824  1.00  9.91           H  
ATOM    881  N   GLU A  57       7.667  23.733 -16.179  1.00  5.50           N  
ATOM    882  CA  GLU A  57       8.211  22.403 -16.473  1.00  5.70           C  
ATOM    883  C   GLU A  57       9.405  21.986 -15.613  1.00  5.48           C  
ATOM    884  O   GLU A  57       9.895  20.865 -15.734  1.00  6.02           O  
ATOM    885  CB  GLU A  57       8.569  22.278 -17.953  1.00  7.90           C  
ATOM    886  CG  GLU A  57       7.355  22.249 -18.868  1.00  7.90           C  
ATOM    887  CD  GLU A  57       7.711  22.118 -20.322  1.00  7.90           C  
ATOM    888  OE1 GLU A  57       8.876  22.153 -20.637  1.00  7.90           O  
ATOM    889  OE2 GLU A  57       6.815  21.978 -21.117  1.00  7.90           O  
ATOM    890  H   GLU A  57       7.660  24.427 -16.916  1.00  6.60           H  
ATOM    891  HA  GLU A  57       7.420  21.681 -16.290  1.00  6.84           H  
ATOM    892 1HB  GLU A  57       9.196  23.117 -18.248  1.00  9.48           H  
ATOM    893 2HB  GLU A  57       9.137  21.365 -18.117  1.00  9.48           H  
ATOM    894 1HG  GLU A  57       6.728  21.401 -18.580  1.00  9.48           H  
ATOM    895 2HG  GLU A  57       6.771  23.158 -18.716  1.00  9.48           H  
ATOM    896  N   SER A  58       9.904  22.870 -14.748  1.00  5.02           N  
ATOM    897  CA  SER A  58      10.948  22.444 -13.825  1.00  5.16           C  
ATOM    898  C   SER A  58      10.346  21.507 -12.755  1.00  4.69           C  
ATOM    899  O   SER A  58      11.075  20.789 -12.061  1.00  4.65           O  
ATOM    900  CB  SER A  58      11.622  23.634 -13.171  1.00  7.16           C  
ATOM    901  OG  SER A  58      10.742  24.303 -12.331  1.00  7.16           O  
ATOM    902  H   SER A  58       9.533  23.831 -14.685  1.00  6.02           H  
ATOM    903  HA  SER A  58      11.700  21.888 -14.385  1.00  6.19           H  
ATOM    904 1HB  SER A  58      12.480  23.288 -12.600  1.00  8.59           H  
ATOM    905 2HB  SER A  58      11.984  24.317 -13.936  1.00  8.59           H  
ATOM    906  HG  SER A  58      10.240  24.910 -12.922  1.00  8.59           H  
ATOM    907  N   PHE A  59       9.009  21.491 -12.639  1.00  4.63           N  
ATOM    908  CA  PHE A  59       8.311  20.645 -11.682  1.00  4.30           C  
ATOM    909  C   PHE A  59       7.807  19.377 -12.351  1.00  4.15           C  
ATOM    910  O   PHE A  59       7.388  19.386 -13.511  1.00  4.60           O  
ATOM    911  CB  PHE A  59       7.143  21.385 -11.043  1.00  6.15           C  
ATOM    912  CG  PHE A  59       7.578  22.493 -10.171  1.00  6.15           C  
ATOM    913  CD1 PHE A  59       7.508  23.785 -10.630  1.00  6.15           C  
ATOM    914  CD2 PHE A  59       8.077  22.257  -8.895  1.00  6.15           C  
ATOM    915  CE1 PHE A  59       7.909  24.837  -9.850  1.00  6.15           C  
ATOM    916  CE2 PHE A  59       8.484  23.306  -8.102  1.00  6.15           C  
ATOM    917  CZ  PHE A  59       8.398  24.602  -8.582  1.00  6.15           C  
ATOM    918  H   PHE A  59       8.467  22.121 -13.237  1.00  5.56           H  
ATOM    919  HA  PHE A  59       9.012  20.363 -10.897  1.00  5.16           H  
ATOM    920 1HB  PHE A  59       6.504  21.807 -11.830  1.00  7.38           H  
ATOM    921 2HB  PHE A  59       6.533  20.703 -10.456  1.00  7.38           H  
ATOM    922  HD1 PHE A  59       7.124  23.961 -11.630  1.00  7.38           H  
ATOM    923  HD2 PHE A  59       8.143  21.240  -8.519  1.00  7.38           H  
ATOM    924  HE1 PHE A  59       7.845  25.855 -10.238  1.00  7.38           H  
ATOM    925  HE2 PHE A  59       8.870  23.118  -7.099  1.00  7.38           H  
ATOM    926  HZ  PHE A  59       8.720  25.436  -7.961  1.00  7.38           H  
ATOM    927  N   VAL A  60       7.789  18.285 -11.596  1.00  3.89           N  
ATOM    928  CA  VAL A  60       7.355  17.010 -12.144  1.00  4.11           C  
ATOM    929  C   VAL A  60       5.909  17.026 -12.602  1.00  3.98           C  
ATOM    930  O   VAL A  60       5.596  16.457 -13.644  1.00  4.08           O  
ATOM    931  CB  VAL A  60       7.539  15.892 -11.125  1.00  5.67           C  
ATOM    932  CG1 VAL A  60       6.941  14.602 -11.661  1.00  5.67           C  
ATOM    933  CG2 VAL A  60       8.973  15.722 -10.843  1.00  5.67           C  
ATOM    934  H   VAL A  60       8.128  18.337 -10.645  1.00  4.67           H  
ATOM    935  HA  VAL A  60       7.984  16.788 -13.008  1.00  4.93           H  
ATOM    936  HB  VAL A  60       7.015  16.148 -10.208  1.00  6.80           H  
ATOM    937 1HG1 VAL A  60       7.070  13.813 -10.950  1.00  6.80           H  
ATOM    938 2HG1 VAL A  60       5.904  14.714 -11.859  1.00  6.80           H  
ATOM    939 3HG1 VAL A  60       7.451  14.335 -12.582  1.00  6.80           H  
ATOM    940 1HG2 VAL A  60       9.093  14.931 -10.111  1.00  6.80           H  
ATOM    941 2HG2 VAL A  60       9.488  15.455 -11.763  1.00  6.80           H  
ATOM    942 3HG2 VAL A  60       9.398  16.637 -10.449  1.00  6.80           H  
ATOM    943  N   MET A  61       5.012  17.613 -11.808  1.00  4.11           N  
ATOM    944  CA  MET A  61       3.612  17.667 -12.205  1.00  4.12           C  
ATOM    945  C   MET A  61       3.429  18.464 -13.481  1.00  4.36           C  
ATOM    946  O   MET A  61       2.670  18.076 -14.358  1.00  4.81           O  
ATOM    947  CB  MET A  61       2.739  18.253 -11.096  1.00  5.76           C  
ATOM    948  CG  MET A  61       1.244  18.393 -11.465  1.00  5.76           C  
ATOM    949  SD  MET A  61       0.427  16.835 -11.826  1.00  5.76           S  
ATOM    950  CE  MET A  61      -0.024  16.229 -10.217  1.00  5.76           C  
ATOM    951  H   MET A  61       5.313  18.049 -10.954  1.00  4.93           H  
ATOM    952  HA  MET A  61       3.275  16.648 -12.403  1.00  4.94           H  
ATOM    953 1HB  MET A  61       2.788  17.618 -10.233  1.00  6.91           H  
ATOM    954 2HB  MET A  61       3.113  19.224 -10.800  1.00  6.91           H  
ATOM    955 1HG  MET A  61       0.731  18.855 -10.622  1.00  6.91           H  
ATOM    956 2HG  MET A  61       1.128  19.055 -12.326  1.00  6.91           H  
ATOM    957 1HE  MET A  61      -0.527  15.276 -10.327  1.00  6.91           H  
ATOM    958 2HE  MET A  61       0.851  16.109  -9.610  1.00  6.91           H  
ATOM    959 3HE  MET A  61      -0.695  16.943  -9.734  1.00  6.91           H  
ATOM    960  N   ALA A  62       4.147  19.567 -13.627  1.00  4.43           N  
ATOM    961  CA  ALA A  62       4.007  20.344 -14.847  1.00  4.89           C  
ATOM    962  C   ALA A  62       4.404  19.522 -16.068  1.00  4.96           C  
ATOM    963  O   ALA A  62       3.757  19.589 -17.115  1.00  5.03           O  
ATOM    964  CB  ALA A  62       4.851  21.586 -14.763  1.00  6.66           C  
ATOM    965  H   ALA A  62       4.756  19.881 -12.883  1.00  5.32           H  
ATOM    966  HA  ALA A  62       2.964  20.605 -14.959  1.00  5.87           H  
ATOM    967 1HB  ALA A  62       4.734  22.173 -15.672  1.00  7.99           H  
ATOM    968 2HB  ALA A  62       4.555  22.183 -13.903  1.00  7.99           H  
ATOM    969 3HB  ALA A  62       5.879  21.284 -14.649  1.00  7.99           H  
ATOM    970  N   VAL A  63       5.446  18.706 -15.912  1.00  5.28           N  
ATOM    971  CA  VAL A  63       5.917  17.850 -16.992  1.00  5.54           C  
ATOM    972  C   VAL A  63       5.000  16.656 -17.278  1.00  5.97           C  
ATOM    973  O   VAL A  63       4.737  16.341 -18.441  1.00  6.43           O  
ATOM    974  CB  VAL A  63       7.339  17.345 -16.687  1.00  7.65           C  
ATOM    975  CG1 VAL A  63       7.800  16.304 -17.734  1.00  7.65           C  
ATOM    976  CG2 VAL A  63       8.263  18.532 -16.679  1.00  7.65           C  
ATOM    977  H   VAL A  63       5.961  18.749 -15.024  1.00  6.34           H  
ATOM    978  HA  VAL A  63       5.969  18.459 -17.893  1.00  6.65           H  
ATOM    979  HB  VAL A  63       7.350  16.865 -15.705  1.00  9.18           H  
ATOM    980 1HG1 VAL A  63       8.808  15.975 -17.492  1.00  9.18           H  
ATOM    981 2HG1 VAL A  63       7.138  15.439 -17.733  1.00  9.18           H  
ATOM    982 3HG1 VAL A  63       7.795  16.759 -18.726  1.00  9.18           H  
ATOM    983 1HG2 VAL A  63       9.277  18.217 -16.444  1.00  9.18           H  
ATOM    984 2HG2 VAL A  63       8.253  19.018 -17.653  1.00  9.18           H  
ATOM    985 3HG2 VAL A  63       7.933  19.238 -15.928  1.00  9.18           H  
ATOM    986  N   LYS A  64       4.574  15.947 -16.229  1.00  6.08           N  
ATOM    987  CA  LYS A  64       3.753  14.753 -16.393  1.00  6.63           C  
ATOM    988  C   LYS A  64       2.253  15.006 -16.584  1.00  6.88           C  
ATOM    989  O   LYS A  64       1.588  14.180 -17.208  1.00  6.91           O  
ATOM    990  CB  LYS A  64       3.992  13.787 -15.225  1.00  9.06           C  
ATOM    991  CG  LYS A  64       5.390  13.138 -15.257  1.00  9.06           C  
ATOM    992  CD  LYS A  64       5.617  12.116 -14.118  1.00  9.06           C  
ATOM    993  CE  LYS A  64       6.982  11.405 -14.301  1.00  9.06           C  
ATOM    994  NZ  LYS A  64       7.297  10.371 -13.232  1.00  9.06           N  
ATOM    995  H   LYS A  64       4.843  16.243 -15.290  1.00  7.30           H  
ATOM    996  HA  LYS A  64       4.097  14.250 -17.295  1.00  7.96           H  
ATOM    997 1HB  LYS A  64       3.896  14.332 -14.279  1.00 10.87           H  
ATOM    998 2HB  LYS A  64       3.236  13.002 -15.228  1.00 10.87           H  
ATOM    999 1HG  LYS A  64       5.532  12.644 -16.216  1.00 10.87           H  
ATOM   1000 2HG  LYS A  64       6.137  13.931 -15.167  1.00 10.87           H  
ATOM   1001 1HD  LYS A  64       5.591  12.617 -13.159  1.00 10.87           H  
ATOM   1002 2HD  LYS A  64       4.818  11.372 -14.128  1.00 10.87           H  
ATOM   1003 1HE  LYS A  64       6.953  10.899 -15.263  1.00 10.87           H  
ATOM   1004 2HE  LYS A  64       7.779  12.149 -14.317  1.00 10.87           H  
ATOM   1005 1HZ  LYS A  64       8.175   9.940 -13.462  1.00 10.87           H  
ATOM   1006 2HZ  LYS A  64       7.386  10.774 -12.270  1.00 10.87           H  
ATOM   1007 3HZ  LYS A  64       6.573   9.668 -13.225  1.00 10.87           H  
ATOM   1008  N   ALA A  65       1.748  16.130 -16.058  1.00  7.37           N  
ATOM   1009  CA  ALA A  65       0.356  16.569 -16.087  1.00  7.88           C  
ATOM   1010  C   ALA A  65      -0.551  15.674 -16.903  1.00  8.67           C  
ATOM   1011  O   ALA A  65      -1.278  14.862 -16.334  1.00  9.19           O  
ATOM   1012  OXT ALA A  65      -0.878  16.088 -18.011  1.00 11.83           O  
ATOM   1013  CB  ALA A  65       0.279  17.982 -16.655  1.00 10.34           C  
ATOM   1014  H   ALA A  65       2.367  16.752 -15.548  1.00  8.84           H  
ATOM   1015  HA  ALA A  65      -0.004  16.568 -15.060  1.00  9.46           H  
ATOM   1016 1HB  ALA A  65      -0.746  18.335 -16.645  1.00 12.41           H  
ATOM   1017 2HB  ALA A  65       0.899  18.648 -16.055  1.00 12.41           H  
ATOM   1018 3HB  ALA A  65       0.648  17.981 -17.680  1.00 12.41           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 -332.681 35.1971 265.776 -23.3466 6.10192 23.6587 123.205 -138.228 -0.53723 -3.97592 -106.888 -33.5699 -25.8369 -2.98978 -18.2279 -12.182 0 -0.16299 3.88354 25.0816 80.1585 -14.4329 7.30622 -39.5682 -8.97804 36.7725 -154.465
ARG:NtermProteinFull_1 -0.89279 0.0376 1.17002 -0.52148 0.06999 0.2886 0.02967 -0.46856 -0.04309 -0.21833 -0.60354 1.24354 0 0 0 0 0 -0.02506 0.00592 1.91492 0 0 0 -1.2888 0 0.05138 0.74999
ARG_2 -3.91343 0.15967 4.37703 -0.6032 0.0654 0.41732 1.38312 -1.54885 -0 -0 -2.42023 0.22378 0 0 0 -0.56465 0 0.13816 0.12549 2.23523 0 -0.12434 0 -1.2888 -0.08102 0.36612 -1.0532
ARG_3 -3.07073 0.12897 3.60406 -1.70615 0.4887 1.8839 1.11902 -1.44951 -0 -0 -1.80037 -1.9694 0 0 -1.10287 0 0 -0.04824 0.09129 3.29715 0 -0.09651 0 -1.2888 0.00812 0.5475 -1.36387
HIS_D_4 -8.1612 0.51715 7.93485 -0.37408 0.01228 0.42532 3.37226 -3.5637 -0 -0 -3.9389 -0.22883 0 0 -0.9277 -1.93973 0 0.00961 0.01553 0 2.22296 -0.04714 0 -0.45461 0.08378 0.43413 -4.608
SER_5 -1.40286 0.03343 1.43053 -0.03025 0.00062 0.05076 0.08814 -0.62991 -0.02328 -0.17944 0.08128 -1.09389 0 0 0 0 0 -0.04487 0.00718 0.37302 0 -0.23502 0.60336 -0.77834 -0.27339 0.35218 -1.67075
SER_6 -4.48975 0.4841 5.47883 -0.0279 0 0.04769 2.96968 -2.45432 -0 -0 -2.42026 -1.139 0 0 -0.77398 -0.23097 0 0.0267 0.04561 0.80393 0 -0.43098 0.60385 -0.77834 -0.2142 0.42794 -2.07135
ASP_7 -5.91878 0.88418 6.38485 -0.19291 0.04294 0.63422 3.29529 -2.95606 -0.03105 -0.30088 -2.73217 -3.09792 0 0 -0.82985 0 0 0.10484 0.08875 0 3.59245 -0.12302 0 -2.3716 -0.07818 0.77689 -2.828
ASP_8 -2.93079 0.47002 3.95151 -0.11698 0.00616 0.35376 1.20716 -1.74022 -0 -0 -1.05351 -0.67943 0 0 -0.77398 -0.23097 0 -0.01166 0.01684 0 2.20716 -0.01898 0 -2.3716 -0.30634 0.85247 -1.16938
THR_9 -3.72739 0.31834 4.26615 -0.13909 0.08908 0.08175 2.11636 -2.01099 -0.02328 -0.17944 -2.70665 0.01236 0 0 0 -0.69444 0 -0.0389 0.13182 0.00913 0 -0.31592 4.17032 -1.0874 -0.39144 0.48904 0.36942
LEU_10 -9.86109 1.75931 3.61717 -0.50877 0.27115 0.09517 1.82659 -2.83604 -0.01672 -0.14813 -0.89465 0.34501 0 0 0 0 0 -0.00324 0.09631 0.44378 0 -0.17417 0 0.18072 -0.47544 0.73676 -5.54628
ASP_11 -4.52458 0.21435 7.01684 -0.2348 0.09935 0.81216 3.42567 -2.83898 -0.02213 -0.13724 -4.75163 -1.16108 0 0 -0.55689 -1.11156 0 -0.06827 0.00244 0 1.7483 -0.63422 0 -2.3716 -0.18043 0.74978 -4.52453
ASN_12 -2.42219 0.32852 2.22131 -0.37012 0.08723 0.73201 0.44458 -1.13503 -0 -0 0.49571 -1.68525 0 0 0 0 0 0.08784 0.11651 0 2.375 -0.67446 0 -0.93687 0.08999 0.33142 0.08619
ARG_13 -4.29449 0.23846 5.66579 -0.70565 0.1064 0.50571 2.67228 -2.41591 -0.00048 -0.00157 -5.07664 0.21456 0 0 -1.26741 -1.11156 0 -0.05179 0.04063 2.09507 0 -0.12966 0 -1.2888 -0.06427 0.5126 -4.35675
ARG_14 -7.14154 0.73663 6.21298 -0.57079 0.15973 0.25652 2.48064 -2.78816 -0.03926 -0.25525 -1.78828 0.35987 0 0 0 -1.24529 0 0.03021 0.88623 2.47371 0 0.00707 0 -1.2888 -0.12576 0.86241 -0.77714
GLU_15 -7.18659 0.51256 4.38212 -0.19515 0.0403 0.28297 1.4208 -2.11907 -0.00316 -0.04392 -2.0245 -0.2959 0 0 0 0 0 0.00401 0.05375 0 3.88734 0.02456 0 -2.7348 -0.17857 1.0256 -3.14768
PHE_16 -8.5799 1.16649 1.7964 -0.56604 0.10368 0.29447 1.4441 -1.82866 -0 -0 0.2761 -0.10538 0 0 0 0 0 -0.08052 0.02603 0 2.46334 -0.26452 0 1.0402 0.34608 1.69002 -0.77812
PRO_17 -5.24739 1.13649 1.99844 -0.14797 0.00103 0.10454 0.92135 -0.87144 -0.00024 -0.00472 -0.65779 0.16469 0 0 0 0 0 -0.0605 0.05192 0.18676 0 -1.07989 0 -2.4119 0.06198 1.38883 -4.4658
LEU_18 -7.26693 1.1432 0.71972 -0.46327 0.26861 0.08058 1.03952 -1.36319 -0 -0 0.13719 0.05433 0 0 0 0 0 0.0296 0.01072 0.65189 0 0.14227 0 0.18072 -0.44424 0.82013 -4.25916
PRO_19 -4.93396 0.62937 3.6113 -0.1896 0.00146 0.13448 1.70481 -1.65454 -0 -0 -1.67593 0.08732 0 0 0 0 0 0.01945 0.00291 0.42052 0 -0.95892 0 -2.4119 -0.20314 0.75909 -4.65729
GLU_20 -3.09361 0.12044 3.27881 -0.46001 0.26404 1.43612 1.09192 -1.62912 -0.02239 -0.14858 -0.21946 -3.04391 0 0 0 0 0 -0.04308 0.00545 0 3.86036 -0.25697 0 -2.7348 -0.35505 0.28321 -1.66663
GLY_21 -3.33466 0.46886 3.698 -5e-05 0 0 1.43921 -1.91284 -0.02239 -0.14858 -0.75518 -0.40162 0 0 0 0 0 -0.08088 0 0 0 0.16828 0 0.83697 0.41588 0.19136 0.56236
ALA_22 -6.11172 0.53144 3.11813 -0.02148 0 0 2.61408 -2.42301 -0.01217 -0.09854 -1.5834 -0.35345 0 0 0 0 0 -0.06793 0 0 0 -0.37038 0 1.8394 0.27505 0.2644 -2.39958
LEU_23 -8.23036 1.23619 3.33574 -0.53849 0.30907 0.15519 1.94301 -2.68239 -0 -0 -1.15241 0.18896 0 0 0 0 0 -0.03554 0.06142 0.13044 0 -0.05421 0 0.18072 -0.43549 0.55829 -5.02987
ASN_24 -3.4632 0.3026 4.37942 -0.18464 0.02929 0.28795 1.75125 -2.15831 -0.0011 -0.01925 -1.01313 -0.44129 0 0 0 0 0 -0.05739 0.02038 0 1.907 -0.1541 0 -0.93687 -0.32022 0.4295 0.3579
ASN_25 -4.70308 0.43814 5.14175 -0.2201 0.02292 0.32527 2.2695 -2.40996 -0 -0 -1.31774 -0.46148 0 0 0 -0.62166 0 0.07233 0.11888 0 2.37371 -0.42845 0 -0.93687 -0.61429 0.33171 -0.61942
GLU_26 -4.8567 0.28551 5.22136 -0.56501 0.07989 0.81039 2.2537 -2.32793 -0 -0 -1.86297 -1.3097 0 0 -1.11591 0 0 0.00998 0.06676 0 3.45523 -0.04622 0 -2.7348 -0.00268 0.44312 -2.19596
ASP_27 -1.52343 0.11952 2.26075 -0.11696 0.00112 0.35516 0.44493 -1.01271 -0 -0 0.09082 -0.64176 0 0 0 0 0 -0.0508 0.01906 0 2.27187 -0.35069 0 -2.3716 0.25059 0.32861 0.07449
ALA_28 -2.39885 0.06716 3.15511 -0.02816 0.0073 0 1.72848 -1.48126 -0.0174 -0.12023 -1.84044 -0.4285 0 0 -1.66809 0 0 0.05939 0 0 0 0.09704 0 1.8394 -0.43804 0.26934 -1.19776
TRP_29 -9.35134 1.02223 3.76862 -1.29875 0.1711 0.35441 1.37443 -2.79166 -0 -0 -0.66828 -0.85311 0 0 0 0 0 -0.06821 0.03419 0 2.37206 -0.02285 0 1.6906 -0.60281 0.21821 -4.65117
GLN_30 -4.47001 0.54992 4.73652 -0.65341 0.1445 0.70527 2.19218 -2.28161 -0.0002 -0.00078 -1.90455 -0.70604 0 0 -0.55218 0 0 0.00151 0.06741 0 2.07854 -0.02628 0 -0.18838 -0.45469 0.91728 0.155
PRO_31 -2.52771 0.56442 1.20139 -0.11516 0.00224 0.08519 0.59139 -0.63869 -0 -0 -0.72209 0.26716 0 0 0 0 0 0.15397 0.03375 0.08697 0 -1.17214 0 -2.4119 -0.30677 1.18488 -3.72309
LEU_32 -5.03741 0.70327 1.10067 -0.69576 0.46978 0.29153 0.55619 -1.23858 -0 -0 -0.20879 -0.11551 0 0 0 0 0 0.07193 0.01302 0.87587 0 -0.0894 0 0.18072 0.10398 0.73114 -2.28734
ALA_33 -1.58606 0.23927 1.5518 -0.01073 0 0 0.5144 -0.86151 -0 -0 -0.53132 -0.2534 0 0 0 0 0 0.10334 0 0 0 0.30171 0 1.8394 1.30271 0.49725 3.10688
ASP_34 -1.09901 0.14967 1.25929 -0.20514 0.04564 0.6613 0.46894 -0.65219 -0 -0 0.51922 -1.28378 0 0 0 0 0 -0.07612 0.00297 0 1.82635 -0.9038 0 -2.3716 1.33252 0.28782 -0.03792
ALA_35 -2.00409 0.20135 1.52499 -0.02037 0 0 0.53149 -0.98542 -0 -0 -0.30585 -0.41939 0 0 0 0 0 0.05522 0 0 0 -0.56802 0 1.8394 0.27576 0.2625 0.38757
ASP_36 -3.32974 0.15268 4.39691 -0.10929 0.00547 0.31017 1.70844 -1.86038 -0.03027 -0.12148 -2.50979 -0.34737 0 0 0 0 0 0.09882 0.05712 0 1.87422 0.0378 0 -2.3716 -0.31686 0.30528 -2.04986
GLU_37 -2.8638 0.30017 3.8276 -0.45217 0.17251 1.38724 1.90294 -1.76393 -0.0119 -0.09481 -0.56321 -2.95383 0 0 0 0 0 -0.07515 0.00621 0 3.70575 -0.30375 0 -2.7348 -0.56179 0.58015 -0.49654
GLU_38 -6.33913 0.28438 7.32122 -0.44103 0.16655 1.36838 2.59446 -3.05544 -0.02421 -0.1859 -1.85432 -3.05581 0 0 0 -0.56465 0 -0.10964 0.01553 0 3.75631 -0.28554 0 -2.7348 -0.58201 0.51049 -3.21516
ASP_39 -6.13099 0.62523 7.3999 -0.12081 0.0454 0.38324 4.12863 -3.37176 -0.02781 -0.23031 -7.19194 -0.00946 0 0 -2.03057 0 0 -0.0229 0.04203 0 2.28434 -0.33953 0 -2.3716 -0.72615 0.45561 -7.20945
TYR_40 -8.63728 1.01659 4.19834 -0.57451 0.03696 0.29468 2.33657 -2.89091 -0 -0 -1.07586 -0.10633 0 0 0 0 0 0.04094 0.00755 0 2.56135 -0.41235 0.19553 1.2797 -0.58079 0.63266 -1.67718
TRP_41 -10.1036 1.22667 4.97131 -0.86774 0.01967 0.27025 2.54009 -3.10965 -0.01736 -0.12272 -3.11646 -0.15835 0 0 0 0 0 0.0017 0.04233 0 1.46303 -0.177 0 1.6906 -0.40365 0.8357 -5.01513
GLU_42 -2.58284 0.50689 3.07139 -0.27617 0.04101 0.32217 1.16629 -1.23687 -0.01433 -0.15275 -1.63065 -0.21392 0 0 -0.82985 0 0 -0.08471 0.01283 0 2.75579 -0.07513 0 -2.7348 -0.37232 1.28551 -1.04247
PRO_43 -4.02767 0.60226 2.4809 -0.1302 0.00314 0.09591 1.10306 -0.94459 -0.01142 -0.12336 0.07 0.2223 0 0 0 0 0 -0.02041 0.02455 0.18579 0 -1.09099 0 -2.4119 -0.54148 1.01287 -3.50124
ASN_44 -5.21581 0.31311 4.97681 -0.22318 0.01035 0.32546 2.35549 -2.40265 -0 -0 -1.99627 -0.51899 0 0 -1.76008 0 0 -0.0443 0.11292 0 2.4652 0.1966 0 -0.93687 -0.53364 0.34914 -2.52673
GLU_45 -2.95886 0.13789 3.53884 -0.54931 0.18973 1.48575 0.53119 -1.56064 -0.01216 -0.12616 -0.0126 -3.00632 0 0 0 0 0 -0.03153 0.02719 0 3.42989 -0.219 0 -2.7348 -0.43506 0.38102 -1.92493
ASN_46 -4.98471 0.42811 5.97513 -0.18141 0.00883 0.27311 2.57588 -2.74338 -0.00075 -0.0028 -1.96832 -0.44942 0 0 -1.08534 0 0 -0.01727 0.01085 0 1.82999 0.37911 0 -0.93687 -0.19351 0.42722 -0.65553
TYR_47 -6.14706 0.49441 4.63808 -1.02776 0.1437 0.48648 2.12041 -2.59959 -0.0261 -0.22915 -1.97733 -0.27042 0 0 0 -0.62166 0 -0.02581 0.18296 0 1.89886 -0.33118 0.00093 1.2797 0.10684 0.4699 -1.43379
VAL_48 -4.5223 0.60106 3.63193 -0.31673 0.22499 0.07301 1.6884 -1.91173 -0 -0 -1.26241 -0.25103 0 0 0 0 0 -0.00471 0.00047 0.08364 0 -0.27497 0 1.9342 -0.08136 0.4823 0.09477
GLY_49 -4.58514 0.41279 4.40883 -5e-05 0 0 1.92122 -2.30049 -0 -0 -0.96754 -0.42084 0 0 0 0 0 -0.06016 0 0 0 0.54013 0 0.83697 0.19398 0.24417 0.22385
GLN_50 -9.58532 0.89096 7.80787 -0.2981 0.07563 0.26063 3.5186 -4.02797 -0.01283 -0.11136 -3.09966 -0.48495 0 0 -0.67474 0 0 0.11172 0.25879 0 2.89675 -0.1045 0 -0.18838 0.13684 0.39871 -2.2313
ARG_51 -8.62612 0.60551 9.13549 -0.71374 0.08689 0.43488 4.02343 -3.99924 -0.00836 -0.05047 -5.27584 0.62801 0 0 0 -1.22526 0 0.02455 0.05302 3.04455 0 -0.15764 0 -1.2888 -0.25863 0.92931 -2.63845
CYS_52 -6.10313 0.62623 5.75529 -0.04772 0 0.01599 3.27479 -2.82761 -0 -0 -3.47542 -0.00521 0 0 0 0 0 0.01052 0.00618 0.3086 0 0.28251 0 3.6196 -0.10254 0.81826 2.15635
LEU_53 -8.73624 1.17846 3.28661 -0.50575 0.21277 0.142 2.5255 -2.62361 -0.00836 -0.03191 -2.06871 0.18663 0 0 0 0 0 -0.08016 0.00472 0.21696 0 0.01302 0 0.18072 -0.01917 0.58149 -5.54501
LEU_54 -8.26569 1.11203 2.68799 -0.67091 0.16722 0.25656 1.70779 -2.55961 -0.00938 -0.09224 -0.84831 0.14104 0 0 0 0 0 -0.04999 0.05463 0.97107 0 -0.24226 0 0.18072 0.05304 0.75221 -4.65411
GLU_55 -4.63586 0.04773 5.76181 -0.21899 0.0476 0.33743 2.37642 -2.42459 -0 -0 -2.37762 -0.56257 0 0 0 -1.22526 0 -0.04715 0.05797 0 3.01485 -0.15643 0 -2.7348 0.1433 0.60698 -1.9892
ASP_56 -4.91193 0.70581 6.39753 -0.23597 0.08097 0.76187 3.76359 -2.96991 -0.00836 -0.05047 -5.30845 -1.08368 0 0 -0.78399 -0.39716 0 -0.04889 0.00433 0 2.18464 -0.71748 0 -2.3716 -0.14689 0.39278 -4.74326
GLU_57 -3.2186 0.46556 2.45149 -0.24472 0.04449 0.37185 1.15611 -1.47134 -0 -0 0.16547 -0.59412 0 0 0 0 0 0.17254 0.0307 0 3.32181 -0.19158 0 -2.7348 0.03218 0.43894 0.19596
SER_58 -2.42142 0.29073 3.36124 -0.03725 6e-05 0.04988 1.51362 -1.52223 -0 -0 -2.54329 -0.43606 0 0 -0.78399 -0.39716 0 -0.01752 0.00164 0.18421 0 -0.31251 1.73222 -0.77834 -0.11036 0.46271 -1.76379
PHE_59 -7.516 0.79308 4.24165 -0.6132 0.04139 0.30177 3.14789 -2.78774 -0 -0 -1.50527 0.26133 0 0 0 0 0 0.11212 0.00259 0 2.07404 -0.34207 0 1.0402 -0.45162 0.29778 -0.90204
VAL_60 -7.00537 0.81389 3.84702 -0.32843 0.39367 0.07513 1.70883 -2.65905 -0 -0 -0.9926 -0.16296 0 0 0 0 0 -0.04748 0.05195 0.09723 0 -0.25769 0 1.9342 -0.19992 0.26351 -2.46807
MET_61 -9.70543 0.83937 5.43733 -0.69545 0.11848 0.41253 3.24811 -3.05815 -0.01774 -0.12415 -0.93445 -0.08594 0 0 0 0 0 0.01377 0.42893 1.88745 0 0.00032 0 0.60916 -0.12644 0.32855 -1.42377
ALA_62 -6.23077 0.75373 3.18036 -0.02213 0 0 1.39127 -2.84706 -0 -0 -0.07337 -0.3678 0 0 0 0 0 0.01154 0 0 0 -0.30816 0 1.8394 -0.32541 0.2785 -2.71989
VAL_63 -4.31411 0.34435 3.15965 -0.31604 0.25029 0.07245 1.62213 -1.91523 -0 -0 -0.63112 -0.17669 0 0 0 0 0 -0.00961 0.00042 0.13997 0 -0.40198 0 1.9342 -0.27315 0.26096 -0.2535
LYS_64 -4.46548 0.24946 5.07951 -0.29413 0.03289 0.14008 2.22523 -2.11676 -0 -0 -2.25661 -0.15237 0 0 -0.71051 0 0 -0.02894 0.12595 1.9637 0 -0.17034 0 -1.5107 -0.147 0.65451 -1.38151
ALA:CtermProteinFull_65 -4.75264 0.47908 4.77522 -0.03529 0.02027 0 2.60213 -2.50533 -0.0176 -0.12101 -2.57605 -0.12732 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.15445 0.96237 0.38879
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

