REMARK ID 626924 DOMAINID 622744 MODEL 1 2024-07-27_00000166_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 26.264
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 7.938534
REMARK    SCORE     lk_ball_wtd:          -7.228
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          -9.686
REMARK    SCORE          fa_rep:          32.503
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -19.098
REMARK    SCORE     hbond_sr_bb:         -22.931
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         173.813
REMARK    SCORE          fa_dun:          54.733
REMARK    SCORE          fa_atr:        -265.372
REMARK    SCORE     hbond_bb_sc:         -11.374
REMARK    SCORE           omega:          -0.092
REMARK    SCORE        hbond_sc:          -1.836
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_lr_bb:          -2.158
REMARK    SCORE         fa_elec:         -74.853
REMARK    SCORE             ref:         -13.883
REMARK    SCORE     total_score:        -115.811
REMARK    SCORE fa_intra_sol_xover4:          11.190
REMARK    SCORE    fa_intra_rep:           0.467
REMARK    SCORE     cart_bonded:          39.995
REMARK    SCORE           score:        -115.811
ATOM      1  N   MET A   1      -0.010   0.086  -0.255  1.00  9.300          N  
ATOM      2  CA  MET A   1       1.440   0.008  -0.189  1.00  9.060          C  
ATOM      3  C   MET A   1       2.055   1.392  -0.111  1.00  9.030          C  
ATOM      4  O   MET A   1       2.974   1.636   0.692  1.00  9.320          O  
ATOM      5  CB  MET A   1       2.024  -0.676  -1.427  1.00 12.780          C  
ATOM      6  CG  MET A   1       1.719  -2.156  -1.618  1.00 12.780          C  
ATOM      7  SD  MET A   1       2.444  -2.781  -3.144  1.00 12.780          S  
ATOM      8  CE  MET A   1       4.225  -2.864  -2.799  1.00 12.780          C  
ATOM      9 1H   MET A   1      -0.413  -0.829  -0.098  1.00 11.160          H  
ATOM     10 2H   MET A   1      -0.347   0.669   0.502  1.00 11.160          H  
ATOM     11 3H   MET A   1      -0.314   0.472  -1.137  1.00 11.160          H  
ATOM     12  HA  MET A   1       1.705  -0.530   0.713  1.00 10.870          H  
ATOM     13 1HB  MET A   1       1.651  -0.159  -2.315  1.00 15.340          H  
ATOM     14 2HB  MET A   1       3.099  -0.551  -1.412  1.00 15.340          H  
ATOM     15 1HG  MET A   1       2.087  -2.737  -0.802  1.00 15.340          H  
ATOM     16 2HG  MET A   1       0.639  -2.299  -1.671  1.00 15.340          H  
ATOM     17 1HE  MET A   1       4.758  -3.210  -3.680  1.00 15.340          H  
ATOM     18 2HE  MET A   1       4.607  -1.887  -2.524  1.00 15.340          H  
ATOM     19 3HE  MET A   1       4.406  -3.546  -1.995  1.00 15.340          H  
ATOM     20  N   ALA A   2       1.482   2.301  -0.919  1.00  8.960          N  
ATOM     21  CA  ALA A   2       1.926   3.682  -1.162  1.00  9.250          C  
ATOM     22  C   ALA A   2       2.024   4.553   0.076  1.00  9.520          C  
ATOM     23  O   ALA A   2       2.733   5.556   0.075  1.00  9.600          O  
ATOM     24  CB  ALA A   2       0.972   4.345  -2.134  1.00 12.830          C  
ATOM     25  H   ALA A   2       0.683   2.003  -1.504  1.00 10.750          H  
ATOM     26  HA  ALA A   2       2.913   3.632  -1.618  1.00 11.100          H  
ATOM     27 1HB  ALA A   2       1.322   5.349  -2.362  1.00 15.400          H  
ATOM     28 2HB  ALA A   2       0.927   3.753  -3.053  1.00 15.400          H  
ATOM     29 3HB  ALA A   2      -0.021   4.397  -1.689  1.00 15.400          H  
ATOM     30  N   ASN A   3       1.330   4.180   1.137  1.00  9.910          N  
ATOM     31  CA  ASN A   3       1.329   4.958   2.363  1.00 10.430          C  
ATOM     32  C   ASN A   3       2.627   4.786   3.165  1.00 10.070          C  
ATOM     33  O   ASN A   3       2.820   5.443   4.188  1.00 10.270          O  
ATOM     34  CB  ASN A   3       0.119   4.580   3.186  1.00 14.390          C  
ATOM     35  CG  ASN A   3      -1.161   5.061   2.550  1.00 14.390          C  
ATOM     36  OD1 ASN A   3      -1.187   6.072   1.836  1.00 14.390          O  
ATOM     37  ND2 ASN A   3      -2.228   4.347   2.781  1.00 14.390          N  
ATOM     38  H   ASN A   3       0.763   3.346   1.076  1.00 11.890          H  
ATOM     39  HA  ASN A   3       1.256   6.013   2.097  1.00 12.520          H  
ATOM     40 1HB  ASN A   3       0.072   3.494   3.290  1.00 17.270          H  
ATOM     41 2HB  ASN A   3       0.205   5.004   4.187  1.00 17.270          H  
ATOM     42 1HD2 ASN A   3      -3.104   4.618   2.372  1.00 17.270          H  
ATOM     43 2HD2 ASN A   3      -2.173   3.530   3.354  1.00 17.270          H  
ATOM     44  N   GLY A   4       3.525   3.902   2.700  1.00  9.770          N  
ATOM     45  CA  GLY A   4       4.813   3.662   3.346  1.00  9.660          C  
ATOM     46  C   GLY A   4       4.766   2.447   4.246  1.00  8.950          C  
ATOM     47  O   GLY A   4       5.751   2.095   4.898  1.00  9.010          O  
ATOM     48  H   GLY A   4       3.315   3.344   1.867  1.00 11.720          H  
ATOM     49 1HA  GLY A   4       5.575   3.519   2.580  1.00 11.590          H  
ATOM     50 2HA  GLY A   4       5.099   4.539   3.925  1.00 11.590          H  
ATOM     51  N   VAL A   5       3.610   1.806   4.260  1.00  8.480          N  
ATOM     52  CA  VAL A   5       3.364   0.615   5.043  1.00  7.980          C  
ATOM     53  C   VAL A   5       4.132  -0.583   4.477  1.00  7.470          C  
ATOM     54  O   VAL A   5       4.628  -1.415   5.235  1.00  7.530          O  
ATOM     55  CB  VAL A   5       1.855   0.296   5.116  1.00 11.370          C  
ATOM     56  CG1 VAL A   5       1.637  -1.038   5.870  1.00 11.370          C  
ATOM     57  CG2 VAL A   5       1.127   1.445   5.799  1.00 11.370          C  
ATOM     58  H   VAL A   5       2.869   2.204   3.704  1.00 10.180          H  
ATOM     59  HA  VAL A   5       3.719   0.798   6.059  1.00  9.580          H  
ATOM     60  HB  VAL A   5       1.462   0.171   4.106  1.00 13.650          H  
ATOM     61 1HG1 VAL A   5       0.588  -1.275   5.931  1.00 13.650          H  
ATOM     62 2HG1 VAL A   5       2.136  -1.844   5.374  1.00 13.650          H  
ATOM     63 3HG1 VAL A   5       2.032  -0.947   6.880  1.00 13.650          H  
ATOM     64 1HG2 VAL A   5       0.057   1.223   5.842  1.00 13.650          H  
ATOM     65 2HG2 VAL A   5       1.513   1.569   6.810  1.00 13.650          H  
ATOM     66 3HG2 VAL A   5       1.283   2.365   5.240  1.00 13.650          H  
ATOM     67  N   ILE A   6       4.145  -0.721   3.147  1.00  7.190          N  
ATOM     68  CA  ILE A   6       4.774  -1.867   2.506  1.00  6.960          C  
ATOM     69  C   ILE A   6       6.052  -1.405   1.782  1.00  6.470          C  
ATOM     70  O   ILE A   6       6.034  -0.343   1.166  1.00  6.170          O  
ATOM     71  CB  ILE A   6       3.796  -2.515   1.518  1.00  9.840          C  
ATOM     72  CG1 ILE A   6       2.419  -2.889   2.269  1.00  9.840          C  
ATOM     73  CG2 ILE A   6       4.415  -3.724   0.817  1.00  9.840          C  
ATOM     74  CD1 ILE A   6       2.499  -3.899   3.444  1.00  9.840          C  
ATOM     75  H   ILE A   6       3.742   0.008   2.543  1.00  8.630          H  
ATOM     76  HA  ILE A   6       5.004  -2.590   3.269  1.00  8.350          H  
ATOM     77  HB  ILE A   6       3.569  -1.791   0.767  1.00 11.800          H  
ATOM     78 1HG1 ILE A   6       1.999  -1.970   2.668  1.00 11.800          H  
ATOM     79 2HG1 ILE A   6       1.721  -3.286   1.540  1.00 11.800          H  
ATOM     80 1HG2 ILE A   6       3.716  -4.120   0.106  1.00 11.800          H  
ATOM     81 2HG2 ILE A   6       5.318  -3.427   0.283  1.00 11.800          H  
ATOM     82 3HG2 ILE A   6       4.661  -4.497   1.535  1.00 11.800          H  
ATOM     83 1HD1 ILE A   6       1.493  -4.041   3.865  1.00 11.800          H  
ATOM     84 2HD1 ILE A   6       2.860  -4.841   3.117  1.00 11.800          H  
ATOM     85 3HD1 ILE A   6       3.152  -3.527   4.222  1.00 11.800          H  
ATOM     86  N   PRO A   7       7.182  -2.147   1.859  1.00  6.680          N  
ATOM     87  CA  PRO A   7       8.441  -1.833   1.212  1.00  6.620          C  
ATOM     88  C   PRO A   7       8.241  -1.549  -0.284  1.00  6.300          C  
ATOM     89  O   PRO A   7       7.345  -2.146  -0.881  1.00  6.300          O  
ATOM     90  CB  PRO A   7       9.253  -3.112   1.433  1.00  9.930          C  
ATOM     91  CG  PRO A   7       8.725  -3.664   2.720  1.00  9.930          C  
ATOM     92  CD  PRO A   7       7.256  -3.358   2.707  1.00  9.930          C  
ATOM     93  HA  PRO A   7       8.880  -1.018   1.778  1.00  7.940          H  
ATOM     94 1HB  PRO A   7       9.104  -3.801   0.583  1.00 11.920          H  
ATOM     95 2HB  PRO A   7      10.328  -2.878   1.471  1.00 11.920          H  
ATOM     96 1HG  PRO A   7       8.927  -4.746   2.770  1.00 11.920          H  
ATOM     97 2HG  PRO A   7       9.245  -3.205   3.574  1.00 11.920          H  
ATOM     98 1HD  PRO A   7       6.716  -4.205   2.289  1.00 11.920          H  
ATOM     99 2HD  PRO A   7       6.977  -3.128   3.735  1.00 11.920          H  
ATOM    100  N   PRO A   8       9.014  -0.599  -0.860  1.00  6.290          N  
ATOM    101  CA  PRO A   8       8.989  -0.137  -2.236  1.00  6.310          C  
ATOM    102  C   PRO A   8       9.179  -1.230  -3.293  1.00  6.800          C  
ATOM    103  O   PRO A   8       9.764  -2.273  -3.002  1.00  7.260          O  
ATOM    104  CB  PRO A   8      10.192   0.820  -2.296  1.00  9.460          C  
ATOM    105  CG  PRO A   8      10.388   1.295  -0.909  1.00  9.460          C  
ATOM    106  CD  PRO A   8      10.011   0.144  -0.031  1.00  9.460          C  
ATOM    107  HA  PRO A   8       8.064   0.415  -2.346  1.00  7.570          H  
ATOM    108 1HB  PRO A   8      11.074   0.290  -2.691  1.00 11.360          H  
ATOM    109 2HB  PRO A   8       9.984   1.646  -2.986  1.00 11.360          H  
ATOM    110 1HG  PRO A   8      11.435   1.608  -0.764  1.00 11.360          H  
ATOM    111 2HG  PRO A   8       9.765   2.181  -0.722  1.00 11.360          H  
ATOM    112 1HD  PRO A   8      10.876  -0.485   0.229  1.00 11.360          H  
ATOM    113 2HD  PRO A   8       9.555   0.638   0.831  1.00 11.360          H  
ATOM    114  N   PRO A   9       8.735  -0.962  -4.539  1.00  6.980          N  
ATOM    115  CA  PRO A   9       7.988   0.194  -5.055  1.00  6.910          C  
ATOM    116  C   PRO A   9       6.617   0.275  -4.397  1.00  6.660          C  
ATOM    117  O   PRO A   9       5.935  -0.736  -4.287  1.00  6.500          O  
ATOM    118  CB  PRO A   9       7.906  -0.109  -6.552  1.00 10.370          C  
ATOM    119  CG  PRO A   9       9.036  -1.091  -6.803  1.00 10.370          C  
ATOM    120  CD  PRO A   9       9.084  -1.932  -5.547  1.00 10.370          C  
ATOM    121  HA  PRO A   9       8.562   1.116  -4.878  1.00  8.290          H  
ATOM    122 1HB  PRO A   9       6.919  -0.487  -6.800  1.00 12.440          H  
ATOM    123 2HB  PRO A   9       8.041   0.815  -7.128  1.00 12.440          H  
ATOM    124 1HG  PRO A   9       8.851  -1.672  -7.712  1.00 12.440          H  
ATOM    125 2HG  PRO A   9       9.974  -0.543  -6.973  1.00 12.440          H  
ATOM    126 1HD  PRO A   9       8.331  -2.731  -5.557  1.00 12.440          H  
ATOM    127 2HD  PRO A   9      10.097  -2.322  -5.369  1.00 12.440          H  
ATOM    128  N   GLY A  10       6.189   1.473  -4.000  1.00  6.910          N  
ATOM    129  CA  GLY A  10       4.917   1.667  -3.280  1.00  6.980          C  
ATOM    130  C   GLY A  10       3.661   1.530  -4.129  1.00  7.220          C  
ATOM    131  O   GLY A  10       2.894   2.478  -4.261  1.00  7.760          O  
ATOM    132  H   GLY A  10       6.776   2.283  -4.155  1.00  8.290          H  
ATOM    133 1HA  GLY A  10       4.870   0.950  -2.459  1.00  8.380          H  
ATOM    134 2HA  GLY A  10       4.925   2.653  -2.817  1.00  8.380          H  
ATOM    135  N   GLY A  11       3.484   0.374  -4.758  1.00  7.060          N  
ATOM    136  CA  GLY A  11       2.329   0.139  -5.629  1.00  7.370          C  
ATOM    137  C   GLY A  11       2.570   0.736  -7.015  1.00  7.230          C  
ATOM    138  O   GLY A  11       1.707   0.723  -7.897  1.00  7.700          O  
ATOM    139  H   GLY A  11       4.175  -0.362  -4.593  1.00  8.470          H  
ATOM    140 1HA  GLY A  11       2.146  -0.931  -5.708  1.00  8.840          H  
ATOM    141 2HA  GLY A  11       1.439   0.582  -5.181  1.00  8.840          H  
ATOM    142  N   ALA A  12       3.782   1.224  -7.217  1.00  6.840          N  
ATOM    143  CA  ALA A  12       4.207   1.885  -8.442  1.00  6.860          C  
ATOM    144  C   ALA A  12       4.508   0.906  -9.568  1.00  6.820          C  
ATOM    145  O   ALA A  12       5.666   0.714  -9.952  1.00  7.050          O  
ATOM    146  CB  ALA A  12       5.435   2.722  -8.151  1.00  9.600          C  
ATOM    147  H   ALA A  12       4.417   1.167  -6.434  1.00  8.210          H  
ATOM    148  HA  ALA A  12       3.397   2.535  -8.774  1.00  8.230          H  
ATOM    149 1HB  ALA A  12       5.738   3.248  -9.057  1.00 11.520          H  
ATOM    150 2HB  ALA A  12       5.201   3.445  -7.369  1.00 11.520          H  
ATOM    151 3HB  ALA A  12       6.233   2.080  -7.823  1.00 11.520          H  
ATOM    152  N   SER A  13       3.455   0.297 -10.095  1.00  6.800          N  
ATOM    153  CA  SER A  13       3.569  -0.681 -11.167  1.00  6.940          C  
ATOM    154  C   SER A  13       3.997   0.088 -12.441  1.00  6.220          C  
ATOM    155  O   SER A  13       3.806   1.305 -12.507  1.00  5.580          O  
ATOM    156  CB  SER A  13       2.218  -1.380 -11.314  1.00  9.660          C  
ATOM    157  OG  SER A  13       1.252  -0.509 -11.821  1.00  9.660          O  
ATOM    158  H   SER A  13       2.543   0.518  -9.683  1.00  8.160          H  
ATOM    159  HA  SER A  13       4.336  -1.403 -10.900  1.00  8.330          H  
ATOM    160 1HB  SER A  13       2.280  -2.249 -11.920  1.00 11.590          H  
ATOM    161 2HB  SER A  13       1.901  -1.717 -10.330  1.00 11.590          H  
ATOM    162  HG  SER A  13       0.449  -1.029 -11.922  1.00 11.590          H  
ATOM    163  N   PRO A  14       4.570  -0.570 -13.477  1.00  6.510          N  
ATOM    164  CA  PRO A  14       5.002   0.037 -14.730  1.00  6.140          C  
ATOM    165  C   PRO A  14       3.881   0.585 -15.605  1.00  5.600          C  
ATOM    166  O   PRO A  14       2.754   0.084 -15.602  1.00  5.900          O  
ATOM    167  CB  PRO A  14       5.749  -1.111 -15.424  1.00  9.210          C  
ATOM    168  CG  PRO A  14       5.198  -2.370 -14.817  1.00  9.210          C  
ATOM    169  CD  PRO A  14       4.876  -2.005 -13.388  1.00  9.210          C  
ATOM    170  HA  PRO A  14       5.707   0.846 -14.489  1.00  7.370          H  
ATOM    171 1HB  PRO A  14       5.569  -1.056 -16.515  1.00 11.050          H  
ATOM    172 2HB  PRO A  14       6.831  -0.999 -15.276  1.00 11.050          H  
ATOM    173 1HG  PRO A  14       4.319  -2.705 -15.390  1.00 11.050          H  
ATOM    174 2HG  PRO A  14       5.940  -3.184 -14.885  1.00 11.050          H  
ATOM    175 1HD  PRO A  14       4.029  -2.576 -13.113  1.00 11.050          H  
ATOM    176 2HD  PRO A  14       5.741  -2.180 -12.730  1.00 11.050          H  
ATOM    177  N   LEU A  15       4.242   1.583 -16.400  1.00  5.160          N  
ATOM    178  CA  LEU A  15       3.338   2.207 -17.345  1.00  4.990          C  
ATOM    179  C   LEU A  15       3.134   1.321 -18.572  1.00  5.300          C  
ATOM    180  O   LEU A  15       4.034   0.541 -18.915  1.00  5.460          O  
ATOM    181  CB  LEU A  15       3.932   3.560 -17.780  1.00  7.050          C  
ATOM    182  CG  LEU A  15       4.105   4.640 -16.681  1.00  7.050          C  
ATOM    183  CD1 LEU A  15       4.826   5.834 -17.286  1.00  7.050          C  
ATOM    184  CD2 LEU A  15       2.740   5.071 -16.131  1.00  7.050          C  
ATOM    185  H   LEU A  15       5.189   1.930 -16.336  1.00  6.190          H  
ATOM    186  HA  LEU A  15       2.394   2.344 -16.834  1.00  5.990          H  
ATOM    187 1HB  LEU A  15       4.922   3.364 -18.184  1.00  8.460          H  
ATOM    188 2HB  LEU A  15       3.337   3.984 -18.586  1.00  8.460          H  
ATOM    189  HG  LEU A  15       4.713   4.246 -15.867  1.00  8.460          H  
ATOM    190 1HD1 LEU A  15       4.965   6.600 -16.523  1.00  8.460          H  
ATOM    191 2HD1 LEU A  15       5.799   5.523 -17.665  1.00  8.460          H  
ATOM    192 3HD1 LEU A  15       4.233   6.243 -18.104  1.00  8.460          H  
ATOM    193 1HD2 LEU A  15       2.887   5.838 -15.370  1.00  8.460          H  
ATOM    194 2HD2 LEU A  15       2.131   5.478 -16.939  1.00  8.460          H  
ATOM    195 3HD2 LEU A  15       2.226   4.229 -15.681  1.00  8.460          H  
ATOM    196  N   PRO A  16       1.965   1.419 -19.241  1.00  5.720          N  
ATOM    197  CA  PRO A  16       1.624   0.748 -20.479  1.00  6.200          C  
ATOM    198  C   PRO A  16       2.509   1.277 -21.579  1.00  5.900          C  
ATOM    199  O   PRO A  16       2.948   2.426 -21.523  1.00  5.860          O  
ATOM    200  CB  PRO A  16       0.158   1.122 -20.694  1.00  9.300          C  
ATOM    201  CG  PRO A  16      -0.037   2.408 -19.928  1.00  9.300          C  
ATOM    202  CD  PRO A  16       0.871   2.291 -18.728  1.00  9.300          C  
ATOM    203  HA  PRO A  16       1.747  -0.340 -20.355  1.00  7.440          H  
ATOM    204 1HB  PRO A  16      -0.047   1.241 -21.769  1.00 11.160          H  
ATOM    205 2HB  PRO A  16      -0.497   0.303 -20.335  1.00 11.160          H  
ATOM    206 1HG  PRO A  16       0.217   3.266 -20.571  1.00 11.160          H  
ATOM    207 2HG  PRO A  16      -1.106   2.511 -19.660  1.00 11.160          H  
ATOM    208 1HD  PRO A  16       1.206   3.295 -18.474  1.00 11.160          H  
ATOM    209 2HD  PRO A  16       0.343   1.795 -17.896  1.00 11.160          H  
ATOM    210  N   GLN A  17       2.761   0.450 -22.570  1.00  6.040          N  
ATOM    211  CA  GLN A  17       3.597   0.813 -23.694  1.00  6.170          C  
ATOM    212  C   GLN A  17       2.792   1.102 -24.949  1.00  6.510          C  
ATOM    213  O   GLN A  17       1.580   0.897 -24.987  1.00  6.740          O  
ATOM    214  CB  GLN A  17       4.627  -0.289 -23.912  1.00  8.590          C  
ATOM    215  CG  GLN A  17       5.482  -0.520 -22.661  1.00  8.590          C  
ATOM    216  CD  GLN A  17       6.272   0.719 -22.304  1.00  8.590          C  
ATOM    217  OE1 GLN A  17       7.037   1.211 -23.139  1.00  8.590          O  
ATOM    218  NE2 GLN A  17       6.088   1.244 -21.089  1.00  8.590          N  
ATOM    219  H   GLN A  17       2.354  -0.473 -22.548  1.00  7.250          H  
ATOM    220  HA  GLN A  17       4.130   1.730 -23.441  1.00  7.400          H  
ATOM    221 1HB  GLN A  17       4.123  -1.222 -24.166  1.00 10.300          H  
ATOM    222 2HB  GLN A  17       5.290  -0.031 -24.736  1.00 10.300          H  
ATOM    223 1HG  GLN A  17       4.844  -0.758 -21.812  1.00 10.300          H  
ATOM    224 2HG  GLN A  17       6.180  -1.335 -22.844  1.00 10.300          H  
ATOM    225 1HE2 GLN A  17       6.583   2.069 -20.826  1.00 10.300          H  
ATOM    226 2HE2 GLN A  17       5.433   0.828 -20.410  1.00 10.300          H  
ATOM    227  N   VAL A  18       3.480   1.537 -25.997  1.00  6.820          N  
ATOM    228  CA  VAL A  18       2.881   1.882 -27.291  1.00  7.450          C  
ATOM    229  C   VAL A  18       2.069   0.748 -27.945  1.00  7.660          C  
ATOM    230  O   VAL A  18       1.240   0.995 -28.816  1.00  8.010          O  
ATOM    231  CB  VAL A  18       4.002   2.368 -28.249  1.00 10.180          C  
ATOM    232  CG1 VAL A  18       4.892   1.195 -28.697  1.00 10.180          C  
ATOM    233  CG2 VAL A  18       3.395   3.075 -29.464  1.00 10.180          C  
ATOM    234  H   VAL A  18       4.474   1.686 -25.874  1.00  8.180          H  
ATOM    235  HA  VAL A  18       2.202   2.721 -27.122  1.00  8.940          H  
ATOM    236  HB  VAL A  18       4.633   3.067 -27.705  1.00 12.210          H  
ATOM    237 1HG1 VAL A  18       5.686   1.574 -29.340  1.00 12.210          H  
ATOM    238 2HG1 VAL A  18       5.333   0.708 -27.831  1.00 12.210          H  
ATOM    239 3HG1 VAL A  18       4.303   0.482 -29.258  1.00 12.210          H  
ATOM    240 1HG2 VAL A  18       4.196   3.437 -30.105  1.00 12.210          H  
ATOM    241 2HG2 VAL A  18       2.771   2.395 -30.036  1.00 12.210          H  
ATOM    242 3HG2 VAL A  18       2.791   3.918 -29.129  1.00 12.210          H  
ATOM    243  N   ARG A  19       2.332  -0.495 -27.549  1.00  7.720          N  
ATOM    244  CA  ARG A  19       1.646  -1.653 -28.107  1.00  8.110          C  
ATOM    245  C   ARG A  19       0.372  -2.051 -27.351  1.00  8.150          C  
ATOM    246  O   ARG A  19      -0.248  -3.068 -27.670  1.00  8.690          O  
ATOM    247  CB  ARG A  19       2.590  -2.844 -28.137  1.00 11.200          C  
ATOM    248  CG  ARG A  19       3.754  -2.700 -29.107  1.00 11.200          C  
ATOM    249  CD  ARG A  19       4.749  -3.793 -28.969  1.00 11.200          C  
ATOM    250  NE  ARG A  19       5.817  -3.681 -29.968  1.00 11.200          N  
ATOM    251  CZ  ARG A  19       6.898  -2.859 -29.891  1.00 11.200          C  
ATOM    252  NH1 ARG A  19       7.082  -2.066 -28.852  1.00 11.200          N  
ATOM    253  NH2 ARG A  19       7.782  -2.857 -30.876  1.00 11.200          N  
ATOM    254  H   ARG A  19       3.022  -0.618 -26.827  1.00  9.260          H  
ATOM    255  HA  ARG A  19       1.367  -1.412 -29.133  1.00  9.730          H  
ATOM    256 1HB  ARG A  19       3.001  -3.003 -27.141  1.00 13.440          H  
ATOM    257 2HB  ARG A  19       2.038  -3.742 -28.412  1.00 13.440          H  
ATOM    258 1HG  ARG A  19       3.376  -2.703 -30.129  1.00 13.440          H  
ATOM    259 2HG  ARG A  19       4.254  -1.768 -28.916  1.00 13.440          H  
ATOM    260 1HD  ARG A  19       5.194  -3.770 -27.976  1.00 13.440          H  
ATOM    261 2HD  ARG A  19       4.248  -4.751 -29.115  1.00 13.440          H  
ATOM    262  HE  ARG A  19       5.737  -4.266 -30.791  1.00 13.440          H  
ATOM    263 1HH1 ARG A  19       6.420  -2.060 -28.094  1.00 13.440          H  
ATOM    264 2HH1 ARG A  19       7.894  -1.463 -28.813  1.00 13.440          H  
ATOM    265 1HH2 ARG A  19       7.650  -3.462 -31.676  1.00 13.440          H  
ATOM    266 2HH2 ARG A  19       8.591  -2.254 -30.833  1.00 13.440          H  
ATOM    267  N   VAL A  20      -0.006  -1.274 -26.342  1.00  7.810          N  
ATOM    268  CA  VAL A  20      -1.200  -1.552 -25.560  1.00  8.110          C  
ATOM    269  C   VAL A  20      -2.461  -1.025 -26.259  1.00  8.100          C  
ATOM    270  O   VAL A  20      -2.475   0.133 -26.669  1.00  7.820          O  
ATOM    271  CB  VAL A  20      -1.041  -0.908 -24.169  1.00 11.230          C  
ATOM    272  CG1 VAL A  20      -2.305  -1.030 -23.337  1.00 11.230          C  
ATOM    273  CG2 VAL A  20       0.111  -1.613 -23.464  1.00 11.230          C  
ATOM    274  H   VAL A  20       0.551  -0.445 -26.113  1.00  9.370          H  
ATOM    275  HA  VAL A  20      -1.239  -2.623 -25.425  1.00  9.730          H  
ATOM    276  HB  VAL A  20      -0.817   0.156 -24.278  1.00 13.480          H  
ATOM    277 1HG1 VAL A  20      -2.125  -0.567 -22.376  1.00 13.480          H  
ATOM    278 2HG1 VAL A  20      -3.131  -0.513 -23.826  1.00 13.480          H  
ATOM    279 3HG1 VAL A  20      -2.572  -2.049 -23.192  1.00 13.480          H  
ATOM    280 1HG2 VAL A  20       0.255  -1.184 -22.480  1.00 13.480          H  
ATOM    281 2HG2 VAL A  20      -0.123  -2.655 -23.373  1.00 13.480          H  
ATOM    282 3HG2 VAL A  20       1.018  -1.502 -24.049  1.00 13.480          H  
ATOM    283  N   PRO A  21      -3.507  -1.855 -26.462  1.00  8.630          N  
ATOM    284  CA  PRO A  21      -4.764  -1.475 -27.078  1.00  8.910          C  
ATOM    285  C   PRO A  21      -5.551  -0.612 -26.116  1.00  8.820          C  
ATOM    286  O   PRO A  21      -5.426  -0.793 -24.906  1.00  8.750          O  
ATOM    287  CB  PRO A  21      -5.448  -2.823 -27.323  1.00 13.370          C  
ATOM    288  CG  PRO A  21      -4.890  -3.731 -26.247  1.00 13.370          C  
ATOM    289  CD  PRO A  21      -3.454  -3.270 -26.041  1.00 13.370          C  
ATOM    290  HA  PRO A  21      -4.566  -0.940 -28.018  1.00 10.690          H  
ATOM    291 1HB  PRO A  21      -6.542  -2.701 -27.253  1.00 16.040          H  
ATOM    292 2HB  PRO A  21      -5.228  -3.177 -28.340  1.00 16.040          H  
ATOM    293 1HG  PRO A  21      -5.494  -3.635 -25.328  1.00 16.040          H  
ATOM    294 2HG  PRO A  21      -4.958  -4.783 -26.564  1.00 16.040          H  
ATOM    295 1HD  PRO A  21      -3.238  -3.361 -24.980  1.00 16.040          H  
ATOM    296 2HD  PRO A  21      -2.753  -3.845 -26.676  1.00 16.040          H  
ATOM    297  N   LEU A  22      -6.385   0.269 -26.646  1.00  9.090          N  
ATOM    298  CA  LEU A  22      -7.237   1.109 -25.817  1.00  9.320          C  
ATOM    299  C   LEU A  22      -8.716   0.822 -26.102  1.00  9.640          C  
ATOM    300  O   LEU A  22      -9.029   0.369 -27.204  1.00  9.920          O  
ATOM    301  CB  LEU A  22      -6.881   2.576 -26.095  1.00 12.960          C  
ATOM    302  CG  LEU A  22      -5.379   2.949 -25.888  1.00 12.960          C  
ATOM    303  CD1 LEU A  22      -5.182   4.400 -26.290  1.00 12.960          C  
ATOM    304  CD2 LEU A  22      -4.945   2.706 -24.428  1.00 12.960          C  
ATOM    305  H   LEU A  22      -6.435   0.362 -27.651  1.00 10.910          H  
ATOM    306  HA  LEU A  22      -7.028   0.872 -24.786  1.00 11.180          H  
ATOM    307 1HB  LEU A  22      -7.126   2.789 -27.133  1.00 15.550          H  
ATOM    308 2HB  LEU A  22      -7.473   3.228 -25.476  1.00 15.550          H  
ATOM    309  HG  LEU A  22      -4.757   2.333 -26.544  1.00 15.550          H  
ATOM    310 1HD1 LEU A  22      -4.131   4.666 -26.175  1.00 15.550          H  
ATOM    311 2HD1 LEU A  22      -5.475   4.534 -27.332  1.00 15.550          H  
ATOM    312 3HD1 LEU A  22      -5.790   5.043 -25.657  1.00 15.550          H  
ATOM    313 1HD2 LEU A  22      -3.895   2.974 -24.318  1.00 15.550          H  
ATOM    314 2HD2 LEU A  22      -5.544   3.317 -23.757  1.00 15.550          H  
ATOM    315 3HD2 LEU A  22      -5.060   1.661 -24.158  1.00 15.550          H  
ATOM    316  N   GLU A  23      -9.643   1.077 -25.150  1.00  9.760          N  
ATOM    317  CA  GLU A  23      -9.413   1.611 -23.798  1.00  9.900          C  
ATOM    318  C   GLU A  23      -8.827   0.582 -22.853  1.00  9.260          C  
ATOM    319  O   GLU A  23      -9.206  -0.586 -22.887  1.00  9.360          O  
ATOM    320  CB  GLU A  23     -10.718   2.144 -23.195  1.00 13.800          C  
ATOM    321  CG  GLU A  23     -10.540   2.855 -21.839  1.00 13.800          C  
ATOM    322  CD  GLU A  23     -11.800   3.463 -21.308  1.00 13.800          C  
ATOM    323  OE1 GLU A  23     -12.861   3.127 -21.785  1.00 13.800          O  
ATOM    324  OE2 GLU A  23     -11.703   4.274 -20.419  1.00 13.800          O  
ATOM    325  H   GLU A  23     -10.602   0.874 -25.393  1.00 11.710          H  
ATOM    326  HA  GLU A  23      -8.718   2.441 -23.854  1.00 11.880          H  
ATOM    327 1HB  GLU A  23     -11.180   2.848 -23.887  1.00 16.560          H  
ATOM    328 2HB  GLU A  23     -11.415   1.318 -23.050  1.00 16.560          H  
ATOM    329 1HG  GLU A  23     -10.195   2.133 -21.099  1.00 16.560          H  
ATOM    330 2HG  GLU A  23      -9.779   3.627 -21.936  1.00 16.560          H  
ATOM    331  N   GLU A  24      -7.882   1.027 -22.034  1.00  8.750          N  
ATOM    332  CA  GLU A  24      -7.261   0.203 -21.014  1.00  8.160          C  
ATOM    333  C   GLU A  24      -7.786   0.617 -19.638  1.00  7.870          C  
ATOM    334  O   GLU A  24      -7.418   1.693 -19.169  1.00  8.010          O  
ATOM    335  CB  GLU A  24      -5.753   0.410 -21.037  1.00 11.660          C  
ATOM    336  CG  GLU A  24      -4.967  -0.435 -20.043  1.00 11.660          C  
ATOM    337  CD  GLU A  24      -3.552  -0.080 -20.082  1.00 11.660          C  
ATOM    338  OE1 GLU A  24      -3.271   1.051 -20.392  1.00 11.660          O  
ATOM    339  OE2 GLU A  24      -2.719  -0.918 -19.838  1.00 11.660          O  
ATOM    340  H   GLU A  24      -7.626   2.004 -22.083  1.00 10.500          H  
ATOM    341  HA  GLU A  24      -7.464  -0.844 -21.217  1.00  9.790          H  
ATOM    342 1HB  GLU A  24      -5.377   0.176 -22.038  1.00 13.990          H  
ATOM    343 2HB  GLU A  24      -5.530   1.458 -20.845  1.00 13.990          H  
ATOM    344 1HG  GLU A  24      -5.347  -0.272 -19.031  1.00 13.990          H  
ATOM    345 2HG  GLU A  24      -5.090  -1.492 -20.286  1.00 13.990          H  
ATOM    346  N   PRO A  25      -8.693  -0.136 -18.997  1.00  7.690          N  
ATOM    347  CA  PRO A  25      -9.229   0.187 -17.698  1.00  7.580          C  
ATOM    348  C   PRO A  25      -8.075   0.171 -16.700  1.00  7.020          C  
ATOM    349  O   PRO A  25      -7.105  -0.552 -16.923  1.00  6.710          O  
ATOM    350  CB  PRO A  25     -10.231  -0.928 -17.434  1.00 11.370          C  
ATOM    351  CG  PRO A  25     -10.568  -1.467 -18.801  1.00 11.370          C  
ATOM    352  CD  PRO A  25      -9.273  -1.344 -19.591  1.00 11.370          C  
ATOM    353  HA  PRO A  25      -9.717   1.165 -17.775  1.00  9.100          H  
ATOM    354 1HB  PRO A  25      -9.811  -1.656 -16.747  1.00 13.640          H  
ATOM    355 2HB  PRO A  25     -11.091  -0.493 -16.924  1.00 13.640          H  
ATOM    356 1HG  PRO A  25     -10.953  -2.486 -18.737  1.00 13.640          H  
ATOM    357 2HG  PRO A  25     -11.369  -0.861 -19.251  1.00 13.640          H  
ATOM    358 1HD  PRO A  25      -8.608  -2.212 -19.430  1.00 13.640          H  
ATOM    359 2HD  PRO A  25      -9.538  -1.206 -20.631  1.00 13.640          H  
ATOM    360  N   PRO A  26      -8.143   0.965 -15.632  1.00  7.170          N  
ATOM    361  CA  PRO A  26      -7.176   1.054 -14.560  1.00  6.960          C  
ATOM    362  C   PRO A  26      -7.164  -0.159 -13.642  1.00  6.270          C  
ATOM    363  O   PRO A  26      -8.107  -0.965 -13.621  1.00  6.290          O  
ATOM    364  CB  PRO A  26      -7.628   2.312 -13.808  1.00 10.440          C  
ATOM    365  CG  PRO A  26      -9.110   2.410 -14.079  1.00 10.440          C  
ATOM    366  CD  PRO A  26      -9.281   1.896 -15.488  1.00 10.440          C  
ATOM    367  HA  PRO A  26      -6.179   1.205 -14.997  1.00  8.350          H  
ATOM    368 1HB  PRO A  26      -7.406   2.194 -12.728  1.00 12.530          H  
ATOM    369 2HB  PRO A  26      -7.063   3.187 -14.159  1.00 12.530          H  
ATOM    370 1HG  PRO A  26      -9.672   1.812 -13.354  1.00 12.530          H  
ATOM    371 2HG  PRO A  26      -9.452   3.447 -13.961  1.00 12.530          H  
ATOM    372 1HD  PRO A  26     -10.237   1.371 -15.556  1.00 12.530          H  
ATOM    373 2HD  PRO A  26      -9.201   2.727 -16.208  1.00 12.530          H  
ATOM    374  N   LEU A  27      -6.070  -0.251 -12.889  1.00  5.940          N  
ATOM    375  CA  LEU A  27      -5.880  -1.244 -11.845  1.00  5.500          C  
ATOM    376  C   LEU A  27      -6.583  -0.797 -10.583  1.00  4.760          C  
ATOM    377  O   LEU A  27      -6.813   0.399 -10.388  1.00  4.840          O  
ATOM    378  CB  LEU A  27      -4.394  -1.439 -11.528  1.00  7.880          C  
ATOM    379  CG  LEU A  27      -3.482  -1.982 -12.644  1.00  7.880          C  
ATOM    380  CD1 LEU A  27      -2.044  -1.953 -12.134  1.00  7.880          C  
ATOM    381  CD2 LEU A  27      -3.897  -3.428 -12.999  1.00  7.880          C  
ATOM    382  H   LEU A  27      -5.344   0.440 -13.019  1.00  7.130          H  
ATOM    383  HA  LEU A  27      -6.310  -2.182 -12.166  1.00  6.600          H  
ATOM    384 1HB  LEU A  27      -3.991  -0.485 -11.198  1.00  9.450          H  
ATOM    385 2HB  LEU A  27      -4.328  -2.137 -10.684  1.00  9.450          H  
ATOM    386  HG  LEU A  27      -3.550  -1.354 -13.533  1.00  9.450          H  
ATOM    387 1HD1 LEU A  27      -1.376  -2.327 -12.885  1.00  9.450          H  
ATOM    388 2HD1 LEU A  27      -1.767  -0.930 -11.888  1.00  9.450          H  
ATOM    389 3HD1 LEU A  27      -1.973  -2.571 -11.248  1.00  9.450          H  
ATOM    390 1HD2 LEU A  27      -3.258  -3.813 -13.750  1.00  9.450          H  
ATOM    391 2HD2 LEU A  27      -3.825  -4.061 -12.112  1.00  9.450          H  
ATOM    392 3HD2 LEU A  27      -4.921  -3.455 -13.372  1.00  9.450          H  
ATOM    393  N   SER A  28      -6.930  -1.748  -9.729  1.00  4.400          N  
ATOM    394  CA  SER A  28      -7.525  -1.415  -8.449  1.00  4.020          C  
ATOM    395  C   SER A  28      -6.544  -0.545  -7.652  1.00  3.870          C  
ATOM    396  O   SER A  28      -5.352  -0.862  -7.617  1.00  4.160          O  
ATOM    397  CB  SER A  28      -7.827  -2.687  -7.677  1.00  5.780          C  
ATOM    398  OG  SER A  28      -8.340  -2.402  -6.397  1.00  5.780          O  
ATOM    399  H   SER A  28      -6.730  -2.731  -9.951  1.00  5.280          H  
ATOM    400  HA  SER A  28      -8.445  -0.887  -8.649  1.00  4.820          H  
ATOM    401 1HB  SER A  28      -8.546  -3.282  -8.239  1.00  6.940          H  
ATOM    402 2HB  SER A  28      -6.918  -3.283  -7.587  1.00  6.940          H  
ATOM    403  HG  SER A  28      -7.576  -2.135  -5.850  1.00  6.940          H  
ATOM    404  N   PRO A  29      -7.004   0.522  -6.971  1.00  3.870          N  
ATOM    405  CA  PRO A  29      -6.211   1.410  -6.140  1.00  4.050          C  
ATOM    406  C   PRO A  29      -5.822   0.694  -4.869  1.00  3.880          C  
ATOM    407  O   PRO A  29      -6.494  -0.263  -4.482  1.00  3.960          O  
ATOM    408  CB  PRO A  29      -7.171   2.566  -5.852  1.00  6.070          C  
ATOM    409  CG  PRO A  29      -8.541   1.937  -5.913  1.00  6.070          C  
ATOM    410  CD  PRO A  29      -8.438   0.873  -7.001  1.00  6.070          C  
ATOM    411  HA  PRO A  29      -5.322   1.741  -6.697  1.00  4.860          H  
ATOM    412 1HB  PRO A  29      -6.948   2.992  -4.856  1.00  7.290          H  
ATOM    413 2HB  PRO A  29      -7.029   3.369  -6.588  1.00  7.290          H  
ATOM    414 1HG  PRO A  29      -8.791   1.503  -4.927  1.00  7.290          H  
ATOM    415 2HG  PRO A  29      -9.303   2.700  -6.126  1.00  7.290          H  
ATOM    416 1HD  PRO A  29      -9.057   0.023  -6.702  1.00  7.290          H  
ATOM    417 2HD  PRO A  29      -8.720   1.290  -7.984  1.00  7.290          H  
ATOM    418  N   ASP A  30      -4.782   1.174  -4.198  1.00  4.110          N  
ATOM    419  CA  ASP A  30      -4.404   0.611  -2.910  1.00  4.270          C  
ATOM    420  C   ASP A  30      -5.548   0.700  -1.921  1.00  3.850          C  
ATOM    421  O   ASP A  30      -6.319   1.662  -1.930  1.00  4.410          O  
ATOM    422  CB  ASP A  30      -3.189   1.307  -2.295  1.00  5.910          C  
ATOM    423  CG  ASP A  30      -1.853   0.991  -2.968  1.00  5.910          C  
ATOM    424  OD1 ASP A  30      -1.807   0.176  -3.848  1.00  5.910          O  
ATOM    425  OD2 ASP A  30      -0.845   1.501  -2.489  1.00  5.910          O  
ATOM    426  H   ASP A  30      -4.242   1.937  -4.580  1.00  4.930          H  
ATOM    427  HA  ASP A  30      -4.164  -0.444  -3.053  1.00  5.120          H  
ATOM    428 1HB  ASP A  30      -3.343   2.386  -2.331  1.00  7.100          H  
ATOM    429 2HB  ASP A  30      -3.123   1.029  -1.238  1.00  7.100          H  
ATOM    430  N   VAL A  31      -5.633  -0.308  -1.066  1.00  3.360          N  
ATOM    431  CA  VAL A  31      -6.648  -0.403  -0.038  1.00  3.520          C  
ATOM    432  C   VAL A  31      -6.000  -0.437   1.340  1.00  3.490          C  
ATOM    433  O   VAL A  31      -5.089  -1.234   1.578  1.00  3.240          O  
ATOM    434  CB  VAL A  31      -7.482  -1.680  -0.298  1.00  4.860          C  
ATOM    435  CG1 VAL A  31      -8.526  -1.890   0.767  1.00  4.860          C  
ATOM    436  CG2 VAL A  31      -8.145  -1.574  -1.664  1.00  4.860          C  
ATOM    437  H   VAL A  31      -4.947  -1.053  -1.137  1.00  4.030          H  
ATOM    438  HA  VAL A  31      -7.296   0.475  -0.097  1.00  4.220          H  
ATOM    439  HB  VAL A  31      -6.824  -2.537  -0.289  1.00  5.840          H  
ATOM    440 1HG1 VAL A  31      -9.083  -2.802   0.549  1.00  5.840          H  
ATOM    441 2HG1 VAL A  31      -8.060  -1.990   1.719  1.00  5.840          H  
ATOM    442 3HG1 VAL A  31      -9.214  -1.044   0.790  1.00  5.840          H  
ATOM    443 1HG2 VAL A  31      -8.714  -2.480  -1.861  1.00  5.840          H  
ATOM    444 2HG2 VAL A  31      -8.808  -0.711  -1.683  1.00  5.840          H  
ATOM    445 3HG2 VAL A  31      -7.389  -1.459  -2.437  1.00  5.840          H  
ATOM    446  N   GLU A  32      -6.453   0.439   2.237  1.00  3.980          N  
ATOM    447  CA  GLU A  32      -5.895   0.507   3.580  1.00  4.130          C  
ATOM    448  C   GLU A  32      -6.041  -0.794   4.357  1.00  3.420          C  
ATOM    449  O   GLU A  32      -5.122  -1.174   5.086  1.00  3.570          O  
ATOM    450  CB  GLU A  32      -6.536   1.659   4.350  1.00  5.720          C  
ATOM    451  CG  GLU A  32      -6.130   3.048   3.841  1.00  5.720          C  
ATOM    452  CD  GLU A  32      -6.866   3.485   2.601  1.00  5.720          C  
ATOM    453  OE1 GLU A  32      -7.720   2.753   2.145  1.00  5.720          O  
ATOM    454  OE2 GLU A  32      -6.575   4.547   2.113  1.00  5.720          O  
ATOM    455  H   GLU A  32      -7.199   1.097   1.980  1.00  4.780          H  
ATOM    456  HA  GLU A  32      -4.829   0.717   3.485  1.00  4.960          H  
ATOM    457 1HB  GLU A  32      -7.624   1.574   4.290  1.00  6.870          H  
ATOM    458 2HB  GLU A  32      -6.262   1.589   5.402  1.00  6.870          H  
ATOM    459 1HG  GLU A  32      -6.312   3.776   4.631  1.00  6.870          H  
ATOM    460 2HG  GLU A  32      -5.059   3.041   3.635  1.00  6.870          H  
ATOM    461  N   GLU A  33      -7.157  -1.500   4.186  1.00  2.880          N  
ATOM    462  CA  GLU A  33      -7.326  -2.746   4.903  1.00  2.490          C  
ATOM    463  C   GLU A  33      -6.286  -3.750   4.437  1.00  2.110          C  
ATOM    464  O   GLU A  33      -5.641  -4.381   5.268  1.00  1.870          O  
ATOM    465  CB  GLU A  33      -8.739  -3.291   4.710  1.00  3.640          C  
ATOM    466  CG  GLU A  33      -9.830  -2.431   5.367  1.00  3.640          C  
ATOM    467  CD  GLU A  33     -10.166  -1.203   4.570  1.00  3.640          C  
ATOM    468  OE1 GLU A  33      -9.669  -1.097   3.474  1.00  3.640          O  
ATOM    469  OE2 GLU A  33     -10.899  -0.378   5.047  1.00  3.640          O  
ATOM    470  H   GLU A  33      -7.907  -1.142   3.587  1.00  3.460          H  
ATOM    471  HA  GLU A  33      -7.167  -2.560   5.967  1.00  2.990          H  
ATOM    472 1HB  GLU A  33      -8.958  -3.377   3.648  1.00  4.370          H  
ATOM    473 2HB  GLU A  33      -8.799  -4.295   5.137  1.00  4.370          H  
ATOM    474 1HG  GLU A  33     -10.731  -3.032   5.487  1.00  4.370          H  
ATOM    475 2HG  GLU A  33      -9.491  -2.132   6.359  1.00  4.370          H  
ATOM    476  N   GLU A  34      -6.035  -3.824   3.126  1.00  2.470          N  
ATOM    477  CA  GLU A  34      -5.028  -4.748   2.625  1.00  2.620          C  
ATOM    478  C   GLU A  34      -3.650  -4.385   3.175  1.00  2.510          C  
ATOM    479  O   GLU A  34      -2.891  -5.260   3.585  1.00  2.530          O  
ATOM    480  CB  GLU A  34      -5.004  -4.746   1.098  1.00  3.610          C  
ATOM    481  CG  GLU A  34      -6.228  -5.379   0.445  1.00  3.610          C  
ATOM    482  CD  GLU A  34      -6.208  -5.267  -1.055  1.00  3.610          C  
ATOM    483  OE1 GLU A  34      -5.398  -4.528  -1.563  1.00  3.610          O  
ATOM    484  OE2 GLU A  34      -6.998  -5.919  -1.691  1.00  3.610          O  
ATOM    485  H   GLU A  34      -6.589  -3.275   2.484  1.00  2.960          H  
ATOM    486  HA  GLU A  34      -5.281  -5.752   2.963  1.00  3.140          H  
ATOM    487 1HB  GLU A  34      -4.917  -3.722   0.742  1.00  4.330          H  
ATOM    488 2HB  GLU A  34      -4.125  -5.283   0.752  1.00  4.330          H  
ATOM    489 1HG  GLU A  34      -6.263  -6.432   0.721  1.00  4.330          H  
ATOM    490 2HG  GLU A  34      -7.126  -4.900   0.832  1.00  4.330          H  
ATOM    491  N   ASP A  35      -3.320  -3.091   3.253  1.00  2.720          N  
ATOM    492  CA  ASP A  35      -2.014  -2.749   3.820  1.00  2.720          C  
ATOM    493  C   ASP A  35      -1.867  -3.212   5.272  1.00  2.110          C  
ATOM    494  O   ASP A  35      -0.794  -3.669   5.666  1.00  1.870          O  
ATOM    495  CB  ASP A  35      -1.718  -1.253   3.728  1.00  3.810          C  
ATOM    496  CG  ASP A  35      -1.322  -0.774   2.354  1.00  3.810          C  
ATOM    497  OD1 ASP A  35      -1.059  -1.569   1.464  1.00  3.810          O  
ATOM    498  OD2 ASP A  35      -1.197   0.423   2.180  1.00  3.810          O  
ATOM    499  H   ASP A  35      -3.944  -2.374   2.864  1.00  3.260          H  
ATOM    500  HA  ASP A  35      -1.254  -3.267   3.236  1.00  3.260          H  
ATOM    501 1HB  ASP A  35      -2.612  -0.704   4.035  1.00  4.570          H  
ATOM    502 2HB  ASP A  35      -0.948  -0.997   4.414  1.00  4.570          H  
ATOM    503  N   ASP A  36      -2.943  -3.128   6.063  1.00  2.250          N  
ATOM    504  CA  ASP A  36      -2.888  -3.602   7.448  1.00  2.450          C  
ATOM    505  C   ASP A  36      -2.937  -5.138   7.576  1.00  2.210          C  
ATOM    506  O   ASP A  36      -2.277  -5.711   8.447  1.00  2.650          O  
ATOM    507  CB  ASP A  36      -4.035  -3.020   8.279  1.00  3.350          C  
ATOM    508  CG  ASP A  36      -3.923  -1.519   8.598  1.00  3.350          C  
ATOM    509  OD1 ASP A  36      -2.862  -0.946   8.480  1.00  3.350          O  
ATOM    510  OD2 ASP A  36      -4.923  -0.966   8.989  1.00  3.350          O  
ATOM    511  H   ASP A  36      -3.788  -2.662   5.706  1.00  2.700          H  
ATOM    512  HA  ASP A  36      -1.946  -3.262   7.878  1.00  2.940          H  
ATOM    513 1HB  ASP A  36      -4.971  -3.183   7.731  1.00  4.020          H  
ATOM    514 2HB  ASP A  36      -4.113  -3.572   9.214  1.00  4.020          H  
ATOM    515  N   ASP A  37      -3.730  -5.798   6.723  1.00  2.020          N  
ATOM    516  CA  ASP A  37      -3.910  -7.252   6.761  1.00  2.330          C  
ATOM    517  C   ASP A  37      -2.747  -8.047   6.165  1.00  1.960          C  
ATOM    518  O   ASP A  37      -2.424  -9.136   6.649  1.00  2.510          O  
ATOM    519  CB  ASP A  37      -5.178  -7.664   6.003  1.00  3.140          C  
ATOM    520  CG  ASP A  37      -6.505  -7.264   6.663  1.00  3.140          C  
ATOM    521  OD1 ASP A  37      -6.535  -6.954   7.833  1.00  3.140          O  
ATOM    522  OD2 ASP A  37      -7.492  -7.294   5.969  1.00  3.140          O  
ATOM    523  H   ASP A  37      -4.279  -5.258   6.058  1.00  2.420          H  
ATOM    524  HA  ASP A  37      -4.019  -7.546   7.804  1.00  2.800          H  
ATOM    525 1HB  ASP A  37      -5.146  -7.209   5.012  1.00  3.770          H  
ATOM    526 2HB  ASP A  37      -5.170  -8.742   5.859  1.00  3.770          H  
ATOM    527  N   LEU A  38      -2.142  -7.543   5.094  1.00  1.290          N  
ATOM    528  CA  LEU A  38      -1.050  -8.249   4.445  1.00  1.370          C  
ATOM    529  C   LEU A  38       0.248  -7.897   5.152  1.00  1.390          C  
ATOM    530  O   LEU A  38       0.491  -6.735   5.469  1.00  1.830          O  
ATOM    531  CB  LEU A  38      -0.927  -7.793   2.983  1.00  1.890          C  
ATOM    532  CG  LEU A  38      -2.152  -7.993   2.042  1.00  1.890          C  
ATOM    533  CD1 LEU A  38      -1.844  -7.328   0.716  1.00  1.890          C  
ATOM    534  CD2 LEU A  38      -2.433  -9.444   1.828  1.00  1.890          C  
ATOM    535  H   LEU A  38      -2.444  -6.648   4.707  1.00  1.550          H  
ATOM    536  HA  LEU A  38      -1.214  -9.320   4.516  1.00  1.640          H  
ATOM    537 1HB  LEU A  38      -0.710  -6.723   2.998  1.00  2.260          H  
ATOM    538 2HB  LEU A  38      -0.074  -8.310   2.539  1.00  2.260          H  
ATOM    539  HG  LEU A  38      -3.030  -7.518   2.478  1.00  2.260          H  
ATOM    540 1HD1 LEU A  38      -2.695  -7.440   0.042  1.00  2.260          H  
ATOM    541 2HD1 LEU A  38      -1.653  -6.264   0.885  1.00  2.260          H  
ATOM    542 3HD1 LEU A  38      -0.971  -7.787   0.280  1.00  2.260          H  
ATOM    543 1HD2 LEU A  38      -3.287  -9.552   1.158  1.00  2.260          H  
ATOM    544 2HD2 LEU A  38      -1.569  -9.899   1.385  1.00  2.260          H  
ATOM    545 3HD2 LEU A  38      -2.660  -9.924   2.778  1.00  2.260          H  
ATOM    546  N   GLY A  39       1.140  -8.859   5.323  1.00  1.850          N  
ATOM    547  CA  GLY A  39       2.416  -8.504   5.916  1.00  2.340          C  
ATOM    548  C   GLY A  39       3.274  -7.817   4.868  1.00  2.060          C  
ATOM    549  O   GLY A  39       2.950  -7.838   3.677  1.00  1.890          O  
ATOM    550  H   GLY A  39       0.910  -9.815   5.093  1.00  2.220          H  
ATOM    551 1HA  GLY A  39       2.255  -7.838   6.766  1.00  2.810          H  
ATOM    552 2HA  GLY A  39       2.916  -9.398   6.286  1.00  2.810          H  
ATOM    553  N   LYS A  40       4.406  -7.258   5.286  1.00  2.390          N  
ATOM    554  CA  LYS A  40       5.258  -6.540   4.348  1.00  2.510          C  
ATOM    555  C   LYS A  40       5.764  -7.404   3.206  1.00  2.030          C  
ATOM    556  O   LYS A  40       5.708  -6.995   2.040  1.00  1.780          O  
ATOM    557  CB  LYS A  40       6.428  -5.928   5.105  1.00  3.470          C  
ATOM    558  CG  LYS A  40       6.030  -4.755   6.000  1.00  3.470          C  
ATOM    559  CD  LYS A  40       7.234  -4.171   6.732  1.00  3.470          C  
ATOM    560  CE  LYS A  40       6.826  -2.988   7.610  1.00  3.470          C  
ATOM    561  NZ  LYS A  40       7.982  -2.418   8.355  1.00  3.470          N  
ATOM    562  H   LYS A  40       4.643  -7.293   6.267  1.00  2.870          H  
ATOM    563  HA  LYS A  40       4.683  -5.732   3.915  1.00  3.010          H  
ATOM    564 1HB  LYS A  40       6.880  -6.687   5.742  1.00  4.160          H  
ATOM    565 2HB  LYS A  40       7.187  -5.609   4.412  1.00  4.160          H  
ATOM    566 1HG  LYS A  40       5.553  -3.977   5.402  1.00  4.160          H  
ATOM    567 2HG  LYS A  40       5.307  -5.097   6.736  1.00  4.160          H  
ATOM    568 1HD  LYS A  40       7.688  -4.938   7.359  1.00  4.160          H  
ATOM    569 2HD  LYS A  40       7.975  -3.833   6.009  1.00  4.160          H  
ATOM    570 1HE  LYS A  40       6.397  -2.211   6.978  1.00  4.160          H  
ATOM    571 2HE  LYS A  40       6.073  -3.317   8.325  1.00  4.160          H  
ATOM    572 1HZ  LYS A  40       7.664  -1.640   8.915  1.00  4.160          H  
ATOM    573 2HZ  LYS A  40       8.386  -3.124   8.956  1.00  4.160          H  
ATOM    574 3HZ  LYS A  40       8.678  -2.096   7.698  1.00  4.160          H  
ATOM    575  N   THR A  41       6.209  -8.618   3.533  1.00  2.030          N  
ATOM    576  CA  THR A  41       6.742  -9.524   2.529  1.00  1.790          C  
ATOM    577  C   THR A  41       5.659  -9.923   1.554  1.00  1.480          C  
ATOM    578  O   THR A  41       5.865  -9.928   0.340  1.00  1.280          O  
ATOM    579  CB  THR A  41       7.343 -10.798   3.164  1.00  2.600          C  
ATOM    580  OG1 THR A  41       8.426 -10.440   4.038  1.00  2.600          O  
ATOM    581  CG2 THR A  41       7.882 -11.709   2.056  1.00  2.600          C  
ATOM    582  H   THR A  41       6.216  -8.898   4.501  1.00  2.440          H  
ATOM    583  HA  THR A  41       7.531  -9.012   1.982  1.00  2.150          H  
ATOM    584  HB  THR A  41       6.579 -11.324   3.734  1.00  3.120          H  
ATOM    585  HG1 THR A  41       8.714 -11.217   4.529  1.00  3.120          H  
ATOM    586 1HG2 THR A  41       8.316 -12.601   2.504  1.00  3.120          H  
ATOM    587 2HG2 THR A  41       7.083 -12.006   1.379  1.00  3.120          H  
ATOM    588 3HG2 THR A  41       8.649 -11.176   1.494  1.00  3.120          H  
ATOM    589  N   LEU A  42       4.496 -10.272   2.078  1.00  1.600          N  
ATOM    590  CA  LEU A  42       3.411 -10.719   1.236  1.00  1.480          C  
ATOM    591  C   LEU A  42       2.917  -9.640   0.294  1.00  1.320          C  
ATOM    592  O   LEU A  42       2.695  -9.909  -0.886  1.00  1.230          O  
ATOM    593  CB  LEU A  42       2.251 -11.202   2.101  1.00  2.120          C  
ATOM    594  CG  LEU A  42       0.967 -11.658   1.365  1.00  2.120          C  
ATOM    595  CD1 LEU A  42       1.259 -12.837   0.422  1.00  2.120          C  
ATOM    596  CD2 LEU A  42      -0.068 -12.051   2.416  1.00  2.120          C  
ATOM    597  H   LEU A  42       4.381 -10.242   3.078  1.00  1.920          H  
ATOM    598  HA  LEU A  42       3.783 -11.550   0.644  1.00  1.780          H  
ATOM    599 1HB  LEU A  42       2.601 -12.034   2.708  1.00  2.540          H  
ATOM    600 2HB  LEU A  42       1.971 -10.384   2.768  1.00  2.540          H  
ATOM    601  HG  LEU A  42       0.582 -10.837   0.766  1.00  2.540          H  
ATOM    602 1HD1 LEU A  42       0.341 -13.138  -0.076  1.00  2.540          H  
ATOM    603 2HD1 LEU A  42       1.985 -12.548  -0.334  1.00  2.540          H  
ATOM    604 3HD1 LEU A  42       1.648 -13.675   0.996  1.00  2.540          H  
ATOM    605 1HD2 LEU A  42      -0.989 -12.361   1.928  1.00  2.540          H  
ATOM    606 2HD2 LEU A  42       0.316 -12.877   3.016  1.00  2.540          H  
ATOM    607 3HD2 LEU A  42      -0.269 -11.200   3.062  1.00  2.540          H  
ATOM    608  N   ALA A  43       2.682  -8.437   0.803  1.00  1.520          N  
ATOM    609  CA  ALA A  43       2.179  -7.392  -0.060  1.00  1.630          C  
ATOM    610  C   ALA A  43       3.173  -7.026  -1.165  1.00  1.390          C  
ATOM    611  O   ALA A  43       2.766  -6.840  -2.318  1.00  1.510          O  
ATOM    612  CB  ALA A  43       1.847  -6.189   0.761  1.00  2.240          C  
ATOM    613  H   ALA A  43       2.863  -8.240   1.793  1.00  1.820          H  
ATOM    614  HA  ALA A  43       1.274  -7.759  -0.540  1.00  1.960          H  
ATOM    615 1HB  ALA A  43       1.445  -5.401   0.128  1.00  2.690          H  
ATOM    616 2HB  ALA A  43       1.131  -6.443   1.523  1.00  2.690          H  
ATOM    617 3HB  ALA A  43       2.750  -5.880   1.217  1.00  2.690          H  
ATOM    618  N   VAL A  44       4.477  -6.961  -0.842  1.00  1.220          N  
ATOM    619  CA  VAL A  44       5.441  -6.621  -1.881  1.00  1.180          C  
ATOM    620  C   VAL A  44       5.577  -7.796  -2.859  1.00  1.120          C  
ATOM    621  O   VAL A  44       5.817  -7.578  -4.049  1.00  1.400          O  
ATOM    622  CB  VAL A  44       6.799  -6.147  -1.300  1.00  1.670          C  
ATOM    623  CG1 VAL A  44       7.625  -7.294  -0.758  1.00  1.670          C  
ATOM    624  CG2 VAL A  44       7.560  -5.355  -2.384  1.00  1.670          C  
ATOM    625  H   VAL A  44       4.781  -7.097   0.128  1.00  1.460          H  
ATOM    626  HA  VAL A  44       5.044  -5.777  -2.436  1.00  1.420          H  
ATOM    627  HB  VAL A  44       6.598  -5.488  -0.456  1.00  2.000          H  
ATOM    628 1HG1 VAL A  44       8.544  -6.900  -0.332  1.00  2.000          H  
ATOM    629 2HG1 VAL A  44       7.064  -7.792   0.006  1.00  2.000          H  
ATOM    630 3HG1 VAL A  44       7.873  -7.999  -1.547  1.00  2.000          H  
ATOM    631 1HG2 VAL A  44       8.496  -4.975  -1.969  1.00  2.000          H  
ATOM    632 2HG2 VAL A  44       7.773  -5.998  -3.237  1.00  2.000          H  
ATOM    633 3HG2 VAL A  44       6.953  -4.507  -2.712  1.00  2.000          H  
ATOM    634  N   SER A  45       5.451  -9.037  -2.368  1.00  1.030          N  
ATOM    635  CA  SER A  45       5.482 -10.214  -3.224  1.00  1.330          C  
ATOM    636  C   SER A  45       4.322 -10.168  -4.227  1.00  1.530          C  
ATOM    637  O   SER A  45       4.533 -10.368  -5.430  1.00  1.920          O  
ATOM    638  CB  SER A  45       5.414 -11.477  -2.389  1.00  1.740          C  
ATOM    639  OG  SER A  45       5.446 -12.619  -3.194  1.00  1.740          O  
ATOM    640  H   SER A  45       5.351  -9.182  -1.360  1.00  1.240          H  
ATOM    641  HA  SER A  45       6.420 -10.213  -3.777  1.00  1.600          H  
ATOM    642 1HB  SER A  45       6.250 -11.494  -1.693  1.00  2.090          H  
ATOM    643 2HB  SER A  45       4.504 -11.473  -1.801  1.00  2.090          H  
ATOM    644  HG  SER A  45       5.409 -13.364  -2.592  1.00  2.090          H  
ATOM    645  N   ARG A  46       3.101  -9.848  -3.744  1.00  1.450          N  
ATOM    646  CA  ARG A  46       1.931  -9.739  -4.616  1.00  1.800          C  
ATOM    647  C   ARG A  46       2.178  -8.685  -5.696  1.00  1.900          C  
ATOM    648  O   ARG A  46       1.806  -8.882  -6.859  1.00  2.020          O  
ATOM    649  CB  ARG A  46       0.683  -9.390  -3.814  1.00  2.380          C  
ATOM    650  CG  ARG A  46       0.126 -10.519  -2.932  1.00  2.380          C  
ATOM    651  CD  ARG A  46      -1.080 -10.078  -2.175  1.00  2.380          C  
ATOM    652  NE  ARG A  46      -1.573 -11.107  -1.258  1.00  2.380          N  
ATOM    653  CZ  ARG A  46      -2.379 -12.140  -1.590  1.00  2.380          C  
ATOM    654  NH1 ARG A  46      -2.787 -12.301  -2.833  1.00  2.380          N  
ATOM    655  NH2 ARG A  46      -2.763 -13.009  -0.664  1.00  2.380          N  
ATOM    656  H   ARG A  46       2.990  -9.720  -2.734  1.00  1.740          H  
ATOM    657  HA  ARG A  46       1.773 -10.705  -5.100  1.00  2.160          H  
ATOM    658 1HB  ARG A  46       0.908  -8.551  -3.157  1.00  2.860          H  
ATOM    659 2HB  ARG A  46      -0.107  -9.072  -4.491  1.00  2.860          H  
ATOM    660 1HG  ARG A  46      -0.147 -11.360  -3.566  1.00  2.860          H  
ATOM    661 2HG  ARG A  46       0.875 -10.842  -2.223  1.00  2.860          H  
ATOM    662 1HD  ARG A  46      -0.805  -9.211  -1.582  1.00  2.860          H  
ATOM    663 2HD  ARG A  46      -1.878  -9.801  -2.858  1.00  2.860          H  
ATOM    664  HE  ARG A  46      -1.305 -11.024  -0.287  1.00  2.860          H  
ATOM    665 1HH1 ARG A  46      -2.507 -11.651  -3.550  1.00  2.860          H  
ATOM    666 2HH1 ARG A  46      -3.390 -13.077  -3.072  1.00  2.860          H  
ATOM    667 1HH2 ARG A  46      -2.461 -12.912   0.296  1.00  2.860          H  
ATOM    668 2HH2 ARG A  46      -3.362 -13.781  -0.915  1.00  2.860          H  
ATOM    669  N   PHE A  47       2.811  -7.571  -5.311  1.00  1.950          N  
ATOM    670  CA  PHE A  47       3.200  -6.530  -6.249  1.00  2.170          C  
ATOM    671  C   PHE A  47       4.142  -7.131  -7.294  1.00  2.270          C  
ATOM    672  O   PHE A  47       3.932  -6.962  -8.493  1.00  2.440          O  
ATOM    673  CB  PHE A  47       3.829  -5.364  -5.525  1.00  2.950          C  
ATOM    674  CG  PHE A  47       4.288  -4.290  -6.391  1.00  2.950          C  
ATOM    675  CD1 PHE A  47       3.397  -3.390  -6.930  1.00  2.950          C  
ATOM    676  CD2 PHE A  47       5.620  -4.159  -6.668  1.00  2.950          C  
ATOM    677  CE1 PHE A  47       3.837  -2.389  -7.732  1.00  2.950          C  
ATOM    678  CE2 PHE A  47       6.050  -3.161  -7.464  1.00  2.950          C  
ATOM    679  CZ  PHE A  47       5.163  -2.269  -7.997  1.00  2.950          C  
ATOM    680  H   PHE A  47       3.009  -7.436  -4.313  1.00  2.340          H  
ATOM    681  HA  PHE A  47       2.306  -6.171  -6.756  1.00  2.600          H  
ATOM    682 1HB  PHE A  47       3.114  -4.971  -4.831  1.00  3.540          H  
ATOM    683 2HB  PHE A  47       4.667  -5.700  -4.951  1.00  3.540          H  
ATOM    684  HD1 PHE A  47       2.334  -3.487  -6.711  1.00  3.540          H  
ATOM    685  HD2 PHE A  47       6.333  -4.869  -6.243  1.00  3.540          H  
ATOM    686  HE1 PHE A  47       3.131  -1.691  -8.158  1.00  3.540          H  
ATOM    687  HE2 PHE A  47       7.102  -3.074  -7.686  1.00  3.540          H  
ATOM    688  HZ  PHE A  47       5.527  -1.474  -8.639  1.00  3.540          H  
ATOM    689  N   GLY A  48       5.157  -7.875  -6.837  1.00  2.260          N  
ATOM    690  CA  GLY A  48       6.089  -8.560  -7.727  1.00  2.450          C  
ATOM    691  C   GLY A  48       5.332  -9.336  -8.817  1.00  2.480          C  
ATOM    692  O   GLY A  48       5.676  -9.251 -10.005  1.00  2.710          O  
ATOM    693  H   GLY A  48       5.306  -7.943  -5.827  1.00  2.710          H  
ATOM    694 1HA  GLY A  48       6.775  -7.842  -8.169  1.00  2.940          H  
ATOM    695 2HA  GLY A  48       6.685  -9.256  -7.135  1.00  2.940          H  
ATOM    696  N   ASP A  49       4.310 -10.111  -8.421  1.00  2.320          N  
ATOM    697  CA  ASP A  49       3.519 -10.827  -9.424  1.00  2.460          C  
ATOM    698  C   ASP A  49       2.772  -9.850 -10.349  1.00  2.480          C  
ATOM    699  O   ASP A  49       2.784 -10.019 -11.564  1.00  2.700          O  
ATOM    700  CB  ASP A  49       2.497 -11.770  -8.783  1.00  3.390          C  
ATOM    701  CG  ASP A  49       3.084 -13.036  -8.154  1.00  3.390          C  
ATOM    702  OD1 ASP A  49       4.222 -13.364  -8.403  1.00  3.390          O  
ATOM    703  OD2 ASP A  49       2.359 -13.675  -7.430  1.00  3.390          O  
ATOM    704  H   ASP A  49       4.138 -10.210  -7.412  1.00  2.780          H  
ATOM    705  HA  ASP A  49       4.198 -11.421 -10.033  1.00  2.950          H  
ATOM    706 1HB  ASP A  49       1.963 -11.223  -8.003  1.00  4.070          H  
ATOM    707 2HB  ASP A  49       1.761 -12.063  -9.530  1.00  4.070          H  
ATOM    708  N   LEU A  50       2.200  -8.771  -9.805  1.00  2.340          N  
ATOM    709  CA  LEU A  50       1.480  -7.787 -10.628  1.00  2.470          C  
ATOM    710  C   LEU A  50       2.371  -7.241 -11.735  1.00  2.720          C  
ATOM    711  O   LEU A  50       2.019  -7.254 -12.917  1.00  2.990          O  
ATOM    712  CB  LEU A  50       1.026  -6.589  -9.758  1.00  3.410          C  
ATOM    713  CG  LEU A  50       0.320  -5.390 -10.453  1.00  3.410          C  
ATOM    714  CD1 LEU A  50      -1.037  -5.811 -11.030  1.00  3.410          C  
ATOM    715  CD2 LEU A  50       0.202  -4.253  -9.444  1.00  3.410          C  
ATOM    716  H   LEU A  50       2.194  -8.679  -8.781  1.00  2.810          H  
ATOM    717  HA  LEU A  50       0.620  -8.279 -11.075  1.00  2.960          H  
ATOM    718 1HB  LEU A  50       0.370  -6.966  -8.977  1.00  4.090          H  
ATOM    719 2HB  LEU A  50       1.887  -6.171  -9.283  1.00  4.090          H  
ATOM    720  HG  LEU A  50       0.929  -5.047 -11.274  1.00  4.090          H  
ATOM    721 1HD1 LEU A  50      -1.501  -4.959 -11.520  1.00  4.090          H  
ATOM    722 2HD1 LEU A  50      -0.908  -6.608 -11.756  1.00  4.090          H  
ATOM    723 3HD1 LEU A  50      -1.687  -6.159 -10.227  1.00  4.090          H  
ATOM    724 1HD2 LEU A  50      -0.258  -3.390  -9.913  1.00  4.090          H  
ATOM    725 2HD2 LEU A  50      -0.406  -4.577  -8.598  1.00  4.090          H  
ATOM    726 3HD2 LEU A  50       1.199  -3.983  -9.093  1.00  4.090          H  
ATOM    727  N   ILE A  51       3.562  -6.808 -11.365  1.00  2.700          N  
ATOM    728  CA  ILE A  51       4.479  -6.183 -12.309  1.00  2.980          C  
ATOM    729  C   ILE A  51       5.104  -7.156 -13.304  1.00  3.160          C  
ATOM    730  O   ILE A  51       5.873  -6.738 -14.171  1.00  3.470          O  
ATOM    731  CB  ILE A  51       5.564  -5.358 -11.600  1.00  4.060          C  
ATOM    732  CG1 ILE A  51       6.490  -6.248 -10.759  1.00  4.060          C  
ATOM    733  CG2 ILE A  51       4.868  -4.349 -10.710  1.00  4.060          C  
ATOM    734  CD1 ILE A  51       7.723  -5.568 -10.190  1.00  4.060          C  
ATOM    735  H   ILE A  51       3.802  -6.886 -10.371  1.00  3.240          H  
ATOM    736  HA  ILE A  51       3.908  -5.478 -12.896  1.00  3.580          H  
ATOM    737  HB  ILE A  51       6.165  -4.843 -12.344  1.00  4.870          H  
ATOM    738 1HG1 ILE A  51       5.918  -6.635  -9.947  1.00  4.870          H  
ATOM    739 2HG1 ILE A  51       6.825  -7.085 -11.372  1.00  4.870          H  
ATOM    740 1HG2 ILE A  51       5.599  -3.733 -10.241  1.00  4.870          H  
ATOM    741 2HG2 ILE A  51       4.220  -3.751 -11.286  1.00  4.870          H  
ATOM    742 3HG2 ILE A  51       4.278  -4.858  -9.950  1.00  4.870          H  
ATOM    743 1HD1 ILE A  51       8.297  -6.296  -9.619  1.00  4.870          H  
ATOM    744 2HD1 ILE A  51       8.333  -5.188 -11.008  1.00  4.870          H  
ATOM    745 3HD1 ILE A  51       7.446  -4.755  -9.541  1.00  4.870          H  
ATOM    746  N   SER A  52       4.809  -8.450 -13.171  1.00  3.060          N  
ATOM    747  CA  SER A  52       5.333  -9.464 -14.060  1.00  3.330          C  
ATOM    748  C   SER A  52       4.395  -9.655 -15.260  1.00  3.470          C  
ATOM    749  O   SER A  52       4.672 -10.449 -16.165  1.00  3.880          O  
ATOM    750  CB  SER A  52       5.519 -10.762 -13.295  1.00  4.550          C  
ATOM    751  OG  SER A  52       6.472 -10.607 -12.255  1.00  4.550          O  
ATOM    752  H   SER A  52       4.161  -8.768 -12.447  1.00  3.670          H  
ATOM    753  HA  SER A  52       6.303  -9.134 -14.430  1.00  4.000          H  
ATOM    754 1HB  SER A  52       4.572 -11.091 -12.884  1.00  5.460          H  
ATOM    755 2HB  SER A  52       5.859 -11.531 -13.984  1.00  5.460          H  
ATOM    756  HG  SER A  52       6.019 -10.118 -11.508  1.00  5.460          H  
ATOM    757  N   LYS A  53       3.282  -8.916 -15.259  1.00  3.210          N  
ATOM    758  CA  LYS A  53       2.284  -8.975 -16.315  1.00  3.410          C  
ATOM    759  C   LYS A  53       2.741  -8.202 -17.568  1.00  3.550          C  
ATOM    760  O   LYS A  53       3.623  -7.345 -17.476  1.00  3.550          O  
ATOM    761  CB  LYS A  53       0.950  -8.407 -15.797  1.00  4.690          C  
ATOM    762  CG  LYS A  53       0.266  -9.225 -14.678  1.00  4.690          C  
ATOM    763  CD  LYS A  53      -0.408 -10.499 -15.247  1.00  4.690          C  
ATOM    764  CE  LYS A  53      -1.096 -11.353 -14.169  1.00  4.690          C  
ATOM    765  NZ  LYS A  53      -2.217 -10.640 -13.485  1.00  4.690          N  
ATOM    766  H   LYS A  53       3.107  -8.289 -14.467  1.00  3.850          H  
ATOM    767  HA  LYS A  53       2.155 -10.019 -16.549  1.00  4.090          H  
ATOM    768 1HB  LYS A  53       1.144  -7.417 -15.383  1.00  5.630          H  
ATOM    769 2HB  LYS A  53       0.243  -8.269 -16.606  1.00  5.630          H  
ATOM    770 1HG  LYS A  53       1.016  -9.518 -13.936  1.00  5.630          H  
ATOM    771 2HG  LYS A  53      -0.475  -8.597 -14.187  1.00  5.630          H  
ATOM    772 1HD  LYS A  53      -1.163 -10.206 -15.983  1.00  5.630          H  
ATOM    773 2HD  LYS A  53       0.328 -11.121 -15.742  1.00  5.630          H  
ATOM    774 1HE  LYS A  53      -1.495 -12.246 -14.646  1.00  5.630          H  
ATOM    775 2HE  LYS A  53      -0.359 -11.649 -13.423  1.00  5.630          H  
ATOM    776 1HZ  LYS A  53      -2.638 -11.245 -12.804  1.00  5.630          H  
ATOM    777 2HZ  LYS A  53      -1.870  -9.821 -13.026  1.00  5.630          H  
ATOM    778 3HZ  LYS A  53      -2.951 -10.337 -14.143  1.00  5.630          H  
ATOM    779  N   PRO A  54       2.188  -8.510 -18.762  1.00  3.810          N  
ATOM    780  CA  PRO A  54       2.425  -7.812 -20.015  1.00  4.070          C  
ATOM    781  C   PRO A  54       2.025  -6.344 -19.858  1.00  3.870          C  
ATOM    782  O   PRO A  54       1.179  -6.046 -19.023  1.00  3.590          O  
ATOM    783  CB  PRO A  54       1.493  -8.540 -20.998  1.00  6.110          C  
ATOM    784  CG  PRO A  54       1.294  -9.908 -20.407  1.00  6.110          C  
ATOM    785  CD  PRO A  54       1.298  -9.699 -18.912  1.00  6.110          C  
ATOM    786  HA  PRO A  54       3.477  -7.950 -20.275  1.00  4.880          H  
ATOM    787 1HB  PRO A  54       0.546  -7.982 -21.100  1.00  7.330          H  
ATOM    788 2HB  PRO A  54       1.950  -8.578 -21.997  1.00  7.330          H  
ATOM    789 1HG  PRO A  54       0.345 -10.339 -20.769  1.00  7.330          H  
ATOM    790 2HG  PRO A  54       2.095 -10.583 -20.741  1.00  7.330          H  
ATOM    791 1HD  PRO A  54       0.281  -9.491 -18.548  1.00  7.330          H  
ATOM    792 2HD  PRO A  54       1.730 -10.608 -18.486  1.00  7.330          H  
ATOM    793  N   PRO A  55       2.628  -5.411 -20.623  1.00  4.160          N  
ATOM    794  CA  PRO A  55       2.340  -3.978 -20.640  1.00  4.240          C  
ATOM    795  C   PRO A  55       0.857  -3.603 -20.557  1.00  4.200          C  
ATOM    796  O   PRO A  55       0.528  -2.610 -19.918  1.00  4.120          O  
ATOM    797  CB  PRO A  55       2.945  -3.566 -21.984  1.00  6.360          C  
ATOM    798  CG  PRO A  55       4.125  -4.489 -22.148  1.00  6.360          C  
ATOM    799  CD  PRO A  55       3.658  -5.821 -21.612  1.00  6.360          C  
ATOM    800  HA  PRO A  55       2.888  -3.503 -19.815  1.00  5.090          H  
ATOM    801 1HB  PRO A  55       2.203  -3.674 -22.786  1.00  7.630          H  
ATOM    802 2HB  PRO A  55       3.228  -2.514 -21.947  1.00  7.630          H  
ATOM    803 1HG  PRO A  55       4.424  -4.539 -23.208  1.00  7.630          H  
ATOM    804 2HG  PRO A  55       4.992  -4.095 -21.595  1.00  7.630          H  
ATOM    805 1HD  PRO A  55       3.226  -6.441 -22.409  1.00  7.630          H  
ATOM    806 2HD  PRO A  55       4.521  -6.293 -21.123  1.00  7.630          H  
ATOM    807  N   ALA A  56      -0.028  -4.341 -21.242  1.00  4.530          N  
ATOM    808  CA  ALA A  56      -1.450  -4.020 -21.153  1.00  4.710          C  
ATOM    809  C   ALA A  56      -1.967  -4.496 -19.807  1.00  4.610          C  
ATOM    810  O   ALA A  56      -1.865  -5.682 -19.500  1.00  5.140          O  
ATOM    811  CB  ALA A  56      -2.219  -4.684 -22.285  1.00  6.520          C  
ATOM    812  H   ALA A  56       0.256  -5.137 -21.793  1.00  5.440          H  
ATOM    813  HA  ALA A  56      -1.571  -2.938 -21.195  1.00  5.650          H  
ATOM    814 1HB  ALA A  56      -3.277  -4.429 -22.197  1.00  7.830          H  
ATOM    815 2HB  ALA A  56      -1.838  -4.338 -23.238  1.00  7.830          H  
ATOM    816 3HB  ALA A  56      -2.095  -5.762 -22.216  1.00  7.830          H  
ATOM    817  N   TRP A  57      -2.573  -3.614 -19.029  1.00  4.350          N  
ATOM    818  CA  TRP A  57      -3.034  -4.020 -17.709  1.00  4.640          C  
ATOM    819  C   TRP A  57      -4.366  -4.738 -17.654  1.00  5.230          C  
ATOM    820  O   TRP A  57      -5.323  -4.395 -18.348  1.00  5.350          O  
ATOM    821  CB  TRP A  57      -3.072  -2.848 -16.743  1.00  6.380          C  
ATOM    822  CG  TRP A  57      -1.716  -2.399 -16.308  1.00  6.380          C  
ATOM    823  CD1 TRP A  57      -1.055  -1.250 -16.632  1.00  6.380          C  
ATOM    824  CD2 TRP A  57      -0.805  -3.153 -15.481  1.00  6.380          C  
ATOM    825  NE1 TRP A  57       0.182  -1.242 -16.015  1.00  6.380          N  
ATOM    826  CE2 TRP A  57       0.335  -2.386 -15.324  1.00  6.380          C  
ATOM    827  CE3 TRP A  57      -0.863  -4.411 -14.866  1.00  6.380          C  
ATOM    828  CZ2 TRP A  57       1.381  -2.808 -14.580  1.00  6.380          C  
ATOM    829  CZ3 TRP A  57       0.205  -4.823 -14.128  1.00  6.380          C  
ATOM    830  CH2 TRP A  57       1.294  -4.043 -13.981  1.00  6.380          C  
ATOM    831  H   TRP A  57      -2.662  -2.640 -19.334  1.00  5.220          H  
ATOM    832  HA  TRP A  57      -2.290  -4.713 -17.327  1.00  5.570          H  
ATOM    833 1HB  TRP A  57      -3.559  -2.003 -17.236  1.00  7.660          H  
ATOM    834 2HB  TRP A  57      -3.674  -3.103 -15.885  1.00  7.660          H  
ATOM    835  HD1 TRP A  57      -1.447  -0.456 -17.272  1.00  7.660          H  
ATOM    836  HE1 TRP A  57       0.940  -0.522 -16.044  1.00  7.660          H  
ATOM    837  HE3 TRP A  57      -1.731  -5.050 -14.969  1.00  7.660          H  
ATOM    838  HZ2 TRP A  57       2.255  -2.183 -14.469  1.00  7.660          H  
ATOM    839  HZ3 TRP A  57       0.157  -5.798 -13.658  1.00  7.660          H  
ATOM    840  HH2 TRP A  57       2.110  -4.405 -13.390  1.00  7.660          H  
ATOM    841  N   ASP A  58      -4.451  -5.695 -16.733  1.00  5.950          N  
ATOM    842  CA  ASP A  58      -5.686  -6.410 -16.489  1.00  6.860          C  
ATOM    843  C   ASP A  58      -6.765  -5.383 -16.147  1.00  7.260          C  
ATOM    844  O   ASP A  58      -6.524  -4.498 -15.323  1.00  7.550          O  
ATOM    845  CB  ASP A  58      -5.534  -7.362 -15.292  1.00  9.240          C  
ATOM    846  CG  ASP A  58      -4.616  -8.588 -15.534  1.00  9.240          C  
ATOM    847  OD1 ASP A  58      -4.259  -8.857 -16.646  1.00  9.240          O  
ATOM    848  OD2 ASP A  58      -4.268  -9.230 -14.560  1.00  9.240          O  
ATOM    849  H   ASP A  58      -3.622  -5.953 -16.219  1.00  7.140          H  
ATOM    850  HA  ASP A  58      -5.926  -6.974 -17.384  1.00  8.230          H  
ATOM    851 1HB  ASP A  58      -5.136  -6.802 -14.440  1.00 11.090          H  
ATOM    852 2HB  ASP A  58      -6.519  -7.726 -14.993  1.00 11.090          H  
ATOM    853  N   PRO A  59      -7.995  -5.524 -16.660  1.00  7.570          N  
ATOM    854  CA  PRO A  59      -9.106  -4.617 -16.444  1.00  8.060          C  
ATOM    855  C   PRO A  59      -9.737  -4.821 -15.079  1.00  8.660          C  
ATOM    856  O   PRO A  59     -10.871  -5.289 -14.985  1.00  9.070          O  
ATOM    857  CB  PRO A  59     -10.067  -5.022 -17.565  1.00 12.090          C  
ATOM    858  CG  PRO A  59      -9.825  -6.507 -17.737  1.00 12.090          C  
ATOM    859  CD  PRO A  59      -8.324  -6.678 -17.524  1.00 12.090          C  
ATOM    860  HA  PRO A  59      -8.740  -3.587 -16.562  1.00  9.670          H  
ATOM    861 1HB  PRO A  59     -11.106  -4.772 -17.296  1.00 14.510          H  
ATOM    862 2HB  PRO A  59      -9.821  -4.467 -18.475  1.00 14.510          H  
ATOM    863 1HG  PRO A  59     -10.425  -7.072 -17.002  1.00 14.510          H  
ATOM    864 2HG  PRO A  59     -10.157  -6.835 -18.734  1.00 14.510          H  
ATOM    865 1HD  PRO A  59      -8.120  -7.632 -17.012  1.00 14.510          H  
ATOM    866 2HD  PRO A  59      -7.808  -6.595 -18.497  1.00 14.510          H  
ATOM    867  N   GLU A  60      -8.983  -4.526 -14.027  1.00  8.970          N  
ATOM    868  CA  GLU A  60      -9.475  -4.746 -12.671  1.00  9.750          C  
ATOM    869  C   GLU A  60     -10.668  -3.847 -12.368  1.00  9.710          C  
ATOM    870  O   GLU A  60     -11.623  -4.288 -11.720  1.00 10.140          O  
ATOM    871  CB  GLU A  60      -8.368  -4.550 -11.643  1.00 13.340          C  
ATOM    872  CG  GLU A  60      -7.284  -5.636 -11.690  1.00 13.340          C  
ATOM    873  CD  GLU A  60      -6.189  -5.466 -10.668  1.00 13.340          C  
ATOM    874  OE1 GLU A  60      -6.080  -4.407 -10.090  1.00 13.340          O  
ATOM    875  OE2 GLU A  60      -5.468  -6.407 -10.447  1.00 13.340          O  
ATOM    876  H   GLU A  60      -8.040  -4.165 -14.206  1.00 10.760          H  
ATOM    877  HA  GLU A  60      -9.814  -5.779 -12.598  1.00 11.700          H  
ATOM    878 1HB  GLU A  60      -7.913  -3.598 -11.809  1.00 16.010          H  
ATOM    879 2HB  GLU A  60      -8.798  -4.536 -10.641  1.00 16.010          H  
ATOM    880 1HG  GLU A  60      -7.756  -6.607 -11.544  1.00 16.010          H  
ATOM    881 2HG  GLU A  60      -6.840  -5.630 -12.687  1.00 16.010          H  
ATOM    882  N   LYS A  61     -10.628  -2.600 -12.855  1.00  9.390          N  
ATOM    883  CA  LYS A  61     -11.729  -1.664 -12.671  1.00  9.630          C  
ATOM    884  C   LYS A  61     -12.255  -1.127 -14.019  1.00  9.850          C  
ATOM    885  O   LYS A  61     -11.842  -0.051 -14.443  1.00  9.840          O  
ATOM    886  CB  LYS A  61     -11.281  -0.498 -11.785  1.00 13.390          C  
ATOM    887  CG  LYS A  61     -10.838  -0.874 -10.361  1.00 13.390          C  
ATOM    888  CD  LYS A  61     -12.019  -1.366  -9.499  1.00 13.390          C  
ATOM    889  CE  LYS A  61     -11.606  -1.638  -8.061  1.00 13.390          C  
ATOM    890  NZ  LYS A  61     -12.747  -2.160  -7.240  1.00 13.390          N  
ATOM    891  H   LYS A  61      -9.782  -2.273 -13.336  1.00 11.270          H  
ATOM    892  HA  LYS A  61     -12.539  -2.173 -12.163  1.00 11.560          H  
ATOM    893 1HB  LYS A  61     -10.425  -0.022 -12.252  1.00 16.060          H  
ATOM    894 2HB  LYS A  61     -12.076   0.243 -11.719  1.00 16.060          H  
ATOM    895 1HG  LYS A  61     -10.083  -1.660 -10.420  1.00 16.060          H  
ATOM    896 2HG  LYS A  61     -10.389  -0.001  -9.893  1.00 16.060          H  
ATOM    897 1HD  LYS A  61     -12.818  -0.624  -9.511  1.00 16.060          H  
ATOM    898 2HD  LYS A  61     -12.406  -2.298  -9.905  1.00 16.060          H  
ATOM    899 1HE  LYS A  61     -10.809  -2.372  -8.057  1.00 16.060          H  
ATOM    900 2HE  LYS A  61     -11.241  -0.716  -7.613  1.00 16.060          H  
ATOM    901 1HZ  LYS A  61     -12.431  -2.332  -6.294  1.00 16.060          H  
ATOM    902 2HZ  LYS A  61     -13.497  -1.482  -7.225  1.00 16.060          H  
ATOM    903 3HZ  LYS A  61     -13.081  -3.024  -7.644  1.00 16.060          H  
ATOM    904  N   PRO A  62     -13.204  -1.824 -14.687  1.00 10.280          N  
ATOM    905  CA  PRO A  62     -13.749  -1.512 -16.003  1.00 10.730          C  
ATOM    906  C   PRO A  62     -14.304  -0.102 -16.041  1.00 10.760          C  
ATOM    907  O   PRO A  62     -14.873   0.364 -15.054  1.00 10.830          O  
ATOM    908  CB  PRO A  62     -14.870  -2.544 -16.158  1.00 16.090          C  
ATOM    909  CG  PRO A  62     -14.441  -3.693 -15.287  1.00 16.090          C  
ATOM    910  CD  PRO A  62     -13.772  -3.053 -14.104  1.00 16.090          C  
ATOM    911  HA  PRO A  62     -12.987  -1.664 -16.775  1.00 12.880          H  
ATOM    912 1HB  PRO A  62     -15.835  -2.105 -15.851  1.00 19.310          H  
ATOM    913 2HB  PRO A  62     -14.980  -2.825 -17.219  1.00 19.310          H  
ATOM    914 1HG  PRO A  62     -15.310  -4.304 -15.001  1.00 19.310          H  
ATOM    915 2HG  PRO A  62     -13.750  -4.360 -15.834  1.00 19.310          H  
ATOM    916 1HD  PRO A  62     -14.500  -2.817 -13.316  1.00 19.310          H  
ATOM    917 2HD  PRO A  62     -12.999  -3.742 -13.770  1.00 19.310          H  
ATOM    918  N   SER A  63     -14.154   0.565 -17.188  1.00 10.890          N  
ATOM    919  CA  SER A  63     -14.631   1.932 -17.387  1.00 11.120          C  
ATOM    920  C   SER A  63     -16.149   2.017 -17.552  1.00 11.290          C  
ATOM    921  O   SER A  63     -16.727   3.108 -17.488  1.00 11.450          O  
ATOM    922  CB  SER A  63     -13.961   2.512 -18.612  1.00 15.480          C  
ATOM    923  OG  SER A  63     -14.399   1.867 -19.779  1.00 15.480          O  
ATOM    924  H   SER A  63     -13.695   0.128 -17.975  1.00 13.070          H  
ATOM    925  HA  SER A  63     -14.347   2.522 -16.515  1.00 13.340          H  
ATOM    926 1HB  SER A  63     -14.177   3.578 -18.683  1.00 18.570          H  
ATOM    927 2HB  SER A  63     -12.879   2.405 -18.523  1.00 18.570          H  
ATOM    928  HG  SER A  63     -13.897   2.292 -20.525  1.00 18.570          H  
ATOM    929  N   ARG A  64     -16.768   0.858 -17.752  1.00 11.490          N  
ATOM    930  CA  ARG A  64     -18.193   0.686 -17.974  1.00 11.910          C  
ATOM    931  C   ARG A  64     -18.509  -0.793 -18.147  1.00 12.080          C  
ATOM    932  O   ARG A  64     -19.634  -1.224 -17.898  1.00 12.250          O  
ATOM    933  OXT ARG A  64     -17.657  -1.544 -18.624  1.00 17.870          O  
ATOM    934  CB  ARG A  64     -18.659   1.441 -19.214  1.00 15.830          C  
ATOM    935  CG  ARG A  64     -20.148   1.348 -19.499  1.00 15.830          C  
ATOM    936  CD  ARG A  64     -20.536   2.212 -20.630  1.00 15.830          C  
ATOM    937  NE  ARG A  64     -21.964   2.117 -20.918  1.00 15.830          N  
ATOM    938  CZ  ARG A  64     -22.610   2.783 -21.902  1.00 15.830          C  
ATOM    939  NH1 ARG A  64     -21.953   3.601 -22.701  1.00 15.830          N  
ATOM    940  NH2 ARG A  64     -23.913   2.609 -22.061  1.00 15.830          N  
ATOM    941  H   ARG A  64     -16.184   0.037 -17.761  1.00 13.790          H  
ATOM    942  HA  ARG A  64     -18.732   1.064 -17.104  1.00 14.290          H  
ATOM    943 1HB  ARG A  64     -18.425   2.495 -19.128  1.00 18.990          H  
ATOM    944 2HB  ARG A  64     -18.129   1.060 -20.086  1.00 18.990          H  
ATOM    945 1HG  ARG A  64     -20.407   0.323 -19.759  1.00 18.990          H  
ATOM    946 2HG  ARG A  64     -20.710   1.652 -18.617  1.00 18.990          H  
ATOM    947 1HD  ARG A  64     -20.298   3.248 -20.389  1.00 18.990          H  
ATOM    948 2HD  ARG A  64     -19.982   1.902 -21.515  1.00 18.990          H  
ATOM    949  HE  ARG A  64     -22.513   1.499 -20.332  1.00 18.990          H  
ATOM    950 1HH1 ARG A  64     -20.961   3.738 -22.585  1.00 18.990          H  
ATOM    951 2HH1 ARG A  64     -22.443   4.096 -23.433  1.00 18.990          H  
ATOM    952 1HH2 ARG A  64     -24.418   1.983 -21.449  1.00 18.990          H  
ATOM    953 2HH2 ARG A  64     -24.405   3.102 -22.792  1.00 18.990          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -265.331 32.5126 209.151 -17.1884 5.10244 13.0519 96.7783 -107.23 -0.61104 -3.78204 -78.7974 -11.6944 -25.9817 -2.4437 -11.7002 -1.87003 0 -0.10632 1.75647 27.2031 39.1458 -19.4118 7.65401 -49.3925 -10.7558 40.1234 -133.818
MET:NtermProteinFull_1 -9.33487 1.26088 7.0043 -0.32675 0.10175 0.03251 4.94932 -3.56547 -0.04568 -0.13071 -6.7051 1.41157 0 0 -1.86277 0 0 0.23197 0.02887 1.17007 0 0 0 0.60916 0 0.53589 -4.63505
ALA_2 -2.41601 0.23004 2.55416 -0.02558 0.00068 0 1.45829 -1.41912 -0 -0 -1.49071 -0.36381 0 0 -0.59777 0 0 -0.14232 0 0 0 -0.19467 0 1.8394 -0.19733 0.81778 0.05302
ASN_3 -2.11801 0.20901 2.28326 -0.19253 0.03663 0.29954 0.95162 -1.15686 -0.08181 -0.33403 0.23586 -0.3872 0 0 0 0 0 -0.01722 0.01197 0 1.83392 -0.11902 0 -0.93687 -0.36783 0.3645 0.51495
GLY_4 -1.62333 0.24458 2.10642 -7e-05 0 0 0.89465 -1.08649 -0.01177 -0.06115 -0.60193 -0.38349 0 0 0 0 0 -0.16283 0 0 0 -1.52406 0 0.83697 -0.45291 0.17576 -1.64965
VAL_5 -4.09926 0.37602 2.30554 -0.31453 0.26823 0.07281 0.99967 -1.36568 -0 -0 -0.2697 -0.29351 0 0 0 0 0 0.00482 0.08053 0.27328 0 -0.30326 0 1.9342 -0.33697 0.22889 -0.43891
ILE_6 -8.5271 1.73804 1.86702 -0.57458 0.30906 0.10595 1.33069 -1.95945 -0.01177 -0.06115 -0.33887 0.32284 0 0 0 0 0 -0.06828 0.03432 0.97049 0 -0.6325 0 0.73287 0.02015 1.20736 -3.5349
PRO_7 -4.11028 1.1364 1.98705 -0.11616 0.00067 0.08634 0.66499 -0.84278 -0 -0 -0.08562 0.27586 0 0 0 0 0 -0.0842 0.07489 0.07595 0 -1.15503 0 -2.4119 0.08276 1.82989 -2.59118
PRO_8 -2.11904 0.86223 1.02809 -0.1123 0.00014 0.08305 0.21725 -0.51236 -0 -0 0.5895 0.32279 0 0 0 0 0 0.13093 0.0433 0.12119 0 -1.26584 0 -2.4119 -0.04925 1.5381 -1.53411
PRO_9 -3.82094 0.9279 1.77338 -0.14407 0.00305 0.10026 1.54852 -1.0715 -0 -0 -0.32008 0.15539 0 0 0 0 0 0.09219 0.02278 0.29544 0 -0.60876 0 -2.4119 -0.26725 0.96024 -2.76535
GLY_10 -2.93956 0.26869 1.62545 -9e-05 0 0 0.6784 -1.19821 -0 -0 -0.05403 -0.38649 0 0 0 0 0 -0.00781 0 0 0 0.18178 0 0.83697 0.67178 0.31695 -0.00616
GLY_11 -3.05229 0.41491 2.65378 -5e-05 0 0 1.58924 -1.48011 -0.01032 -0.07077 -2.38775 -0.42654 0 0 0 0 0 -0.17366 0 0 0 -1.42747 0 0.83697 0.32694 0.27109 -2.93604
ALA_12 -2.65891 0.35322 1.75367 -0.03074 0.01297 0 0.70145 -1.19594 -0 -0 -0.31683 -0.4908 0 0 0 0 0 0.01489 0 0 0 -0.09886 0 1.8394 -0.3562 0.22826 -0.2444
SER_13 -3.76494 0.5717 2.18846 -0.0285 0 0.06712 1.02609 -1.26441 -0.01032 -0.07077 -0.47951 -0.28844 0 0 0 0 0 0.00945 0.01554 0.24648 0 -0.33153 0.60405 -0.77834 -0.09243 1.00886 -1.37144
PRO_14 -3.40111 0.62325 1.87696 -0.16888 0 0.11503 1.01055 -0.80125 -0 -0 -0.70651 0.16799 0 0 -0.39523 0 0 -0.02833 0.02259 0.71089 0 -1.03691 0 -2.4119 -0.62219 1.16665 -3.8784
LEU_15 -2.22049 0.36594 2.13354 -0.46265 0.21601 0.0781 0.75997 -0.93659 -0 -0 -0.97198 0.37703 0 0 -0.50422 0 0 0.02344 0.00993 0.33625 0 -0.16494 0 0.18072 -0.62136 0.84618 -0.55512
PRO_16 -4.07169 0.47895 2.24408 -0.19011 0.00186 0.13646 0.82283 -1.02116 -0 -0 -0.57542 0.06529 0 0 0 0 0 0.03514 0.00418 0.76146 0 -1.03362 0 -2.4119 -0.64586 0.75045 -4.64906
GLN_17 -4.21456 0.35727 4.02683 -0.63986 0.15016 0.68774 2.20569 -1.91822 -0.01933 -0.12885 -0.9818 -0.6361 0 0 -0.50422 0 0 -0.00355 0.02022 0 1.61576 0.09161 0 -0.18838 -0.09622 0.37512 0.19931
VAL_18 -1.86307 0.19293 1.22279 -0.37964 0.33927 0.09428 0.35125 -0.73635 -0 -0 0.62389 -0.26921 0 0 0 0 0 -0.17709 0.00633 0.67498 0 0.45991 0 1.9342 0.25979 0.39632 3.13058
ARG_19 -2.33891 0.32406 1.50643 -0.67523 0.14389 0.49849 0.47136 -0.86522 -0 -0 0.13414 -0.06604 0 0 0 0 0 -0.06681 0.0043 1.87728 0 -0.05185 0 -1.2888 -0.26619 0.28197 -0.37712
VAL_20 -6.2782 0.96096 2.06691 -0.28292 0.17994 0.05773 1.73485 -2.00827 -0.01933 -0.12885 -0.8653 0.05451 0 0 0 0 0 -0.03762 0.06357 0.06837 0 -0.44474 0 1.9342 -0.53916 0.866 -2.61736
PRO_21 -2.58372 0.47687 1.22575 -0.20485 0.00835 0.15074 0.59072 -0.75267 -0 -0 -0.46067 -0.04395 0 0 0 0 0 0.00134 0.00404 0.41445 0 -0.82101 0 -2.4119 -0.46757 0.90757 -3.9665
LEU_22 -2.5321 0.41518 1.07089 -0.46416 0.25228 0.09134 0.12325 -0.78585 -0 -0 0.11971 0.10644 0 0 0 0 0 0.00247 0.04701 0.61712 0 -0.139 0 0.18072 -0.25422 0.55346 -0.59545
GLU_23 -2.69614 0.57578 2.17447 -0.27226 0.04612 0.30473 0.44027 -0.88467 -0 -0 -0.76692 -0.18734 0 0 0 -0.45741 0 -0.00844 0.01397 0 3.21917 -0.03162 0 -2.7348 -0.24709 0.53746 -0.97472
GLU_24 -5.00672 0.45622 5.05857 -0.38414 0.1071 0.59794 2.2197 -2.08088 -0 -0 -2.36116 -0.35406 0 0 -1.0457 0 0 0.08439 0.06576 0 3.64849 0.23848 0 -2.7348 0.32911 1.06789 -0.09379
PRO_25 -4.57196 0.92124 2.69952 -0.14382 5e-05 0.10259 0.50915 -1.01834 -0.00956 -0.06448 -0.36747 0.19513 0 0 0 0 0 -0.04614 0.00287 0.25486 0 -1.08653 0 -2.4119 0.26182 1.60581 -3.16716
PRO_26 -3.25405 0.40922 3.03082 -0.17431 0.00049 0.11991 1.48727 -1.24464 -0 -0 -1.64303 0.20363 0 0 0 0 0 0.02149 0.00741 0.44029 0 -0.99564 0 -2.4119 -0.35704 0.88763 -3.47246
LEU_27 -5.8351 0.5817 1.20076 -0.45832 0.19208 0.0726 0.82617 -1.30913 -0 -0 -1.07652 0.34081 0 0 0 0 0 0.00242 0.03749 0.3249 0 -0.20329 0 0.18072 -0.28471 0.37963 -5.0278
SER_28 -3.20732 0.41466 3.87834 -0.03531 0.00112 0.04833 1.45673 -1.49114 -0.02016 -0.13466 -1.78525 -0.48187 0 0 -0.93088 0 0 -0.06431 0.00113 0.73563 0 0.08739 1.77914 -0.77834 -0.49462 0.85817 -0.16322
PRO_29 -2.36145 0.37617 2.20732 -0.20203 0.00621 0.14645 1.01345 -0.89435 -0 -0 -0.26863 0.0355 0 0 0 0 0 -0.00663 0.00209 0.42228 0 -0.96098 0 -2.4119 -0.48399 0.83584 -2.54466
ASP_30 -2.72527 0.14727 4.5509 -0.10462 0.00687 0.28796 2.08939 -1.92108 -0.02819 -0.23902 -4.58045 -0.29426 0 0 -1.08205 0 0 -0.03701 0.01571 0 1.9586 0.02297 0 -2.3716 -0.42126 0.33936 -4.38575
VAL_31 -5.09644 0.41993 4.63885 -0.27097 0.16365 0.05557 2.29762 -2.40197 -0.0449 -0.2652 -1.32022 -0.30884 0 0 0 0 0 -0.06897 0.00314 0.29386 0 -0.79727 0 1.9342 -0.47249 0.32879 -0.91167
GLU_32 -3.56964 0.12247 4.67838 -0.45782 0.21103 1.42653 1.43301 -2.11654 -0.04037 -0.28193 -0.86384 -2.91332 0 0 0 0 0 -0.02283 0.0585 0 3.98103 -0.30003 0 -2.7348 -0.55584 0.25708 -1.68894
GLU_33 -4.40047 0.353 5.64635 -0.46478 0.2409 1.46206 2.31008 -2.61913 -0.05051 -0.31076 -1.57119 -2.87907 0 0 0 0 0 0.05043 0.02322 0 3.96253 -0.19375 0 -2.7348 -0.5401 0.29174 -1.42426
GLU_34 -5.70093 0.39318 5.97194 -0.21317 0.03163 0.29917 2.35087 -2.79407 -0.08412 -0.47846 -1.26412 -0.58191 0 0 0 0 0 0.07541 0.00249 0 3.00982 -0.23538 0 -2.7348 -0.48026 0.339 -2.09371
ASP_35 -5.77373 0.56931 7.94022 -0.11096 0.01571 0.34443 3.54711 -3.51986 -0.04543 -0.30896 -4.60659 -0.30375 0 0 -1.37849 0 0 0.10016 0.13117 0 1.71098 0.13552 0 -2.3716 -0.45339 0.49643 -3.88172
ASP_36 -2.90647 0.09643 4.21973 -0.10716 0.00704 0.32881 1.43066 -1.93241 -0 -0 -0.66979 -0.20062 0 0 0 0 0 -0.04426 0.02905 0 1.93811 -0.11503 0 -2.3716 -0.30029 0.51983 -0.07796
ASP_37 -2.95608 0.05375 3.97503 -0.10936 0.00587 0.33495 1.30076 -1.7802 -1e-05 -2e-05 -1.1924 -0.20325 0 0 0 0 0 -0.0327 0.00532 0 1.96973 -0.13863 0 -2.3716 -0.24239 0.36931 -1.0119
LEU_38 -6.0831 0.43179 3.11422 -0.47582 0.12844 0.09844 1.69233 -1.99538 -0.01021 -0.05106 -0.65934 0.21951 0 0 0 0 0 -0.00858 0.06425 0.61071 0 -0.29042 0 0.18072 -0.31392 0.52328 -2.82413
GLY_39 -2.6786 0.10459 3.19697 -0.0003 0 0 1.5949 -1.61875 -0.00658 -0.04767 -1.33361 -0.18915 0 0 0 0 0 -0.00902 0 0 0 -0.09389 0 0.83697 -0.20185 0.45638 0.01039
LYS_40 -4.71722 0.4403 3.49533 -0.30795 0.0323 0.13747 1.7318 -1.74826 -0 -0 -1.03858 0.03408 0 0 0 0 0 -0.03164 0.01251 1.76174 0 0.03572 0 -1.5107 -0.16372 0.20022 -1.63662
THR_41 -2.9857 0.26586 3.12244 -0.20062 0.16002 0.0757 1.41596 -1.65178 -0 -0 -1.07999 -0.46535 0 0 0 0 0 -0.02792 0.00163 0.08414 0 -0.02474 2.28898 -1.0874 -0.09043 0.15451 -0.04468
LEU_42 -6.32172 0.39648 4.7029 -0.70576 0.2268 0.28578 2.26959 -2.50253 -0 -0 -0.86749 0.118 0 0 0 0 0 -0.01909 0.01833 0.80862 0 -0.20833 0 0.18072 0.06018 0.20558 -1.35194
ALA_43 -6.18197 0.64908 3.68872 -0.02231 0 0 2.11095 -2.57568 -0 -0 -2.11114 -0.3466 0 0 0 0 0 -0.00239 0 0 0 -0.19425 0 1.8394 -0.18846 0.38837 -2.94627
VAL_44 -6.55643 0.51296 4.14319 -0.35182 0.12836 0.08528 2.48565 -2.72518 -0.00657 -0.04765 -2.43632 -0.1033 0 0 0 0 0 0.12599 0.05691 0.86322 0 -0.00822 0 1.9342 -0.2538 0.64348 -1.51005
SER_45 -4.33149 0.35201 5.29891 -0.02646 0 0.06165 2.61516 -2.58623 -0 -0 -1.65076 -0.59417 0 0 0 0 0 0.0709 0.00141 0.68389 0 0.33862 0.6002 -0.77834 0.04736 0.49793 0.6006
ARG_46 -6.23777 0.31692 5.66176 -0.59626 0.09734 0.32788 2.87185 -2.7918 -0 -0 -2.40228 0.21816 0 0 0 0 0 0.3036 0.02648 2.48248 0 -0.13955 0 -1.2888 -0.10578 0.23505 -1.02072
PHE_47 -10.7385 1.58767 4.99872 -0.90609 0.04864 0.27537 3.12068 -3.57484 -0 -0 -2.28387 -0.03511 0 0 0 0 0 0.15389 0.00061 0 1.84059 -0.3689 0 1.0402 -0.24369 0.36716 -4.71747
GLY_48 -4.00047 0.30998 4.88645 -4e-05 0 0 2.2614 -2.47088 -0 -0 -2.05633 -0.42289 0 0 -0.51354 0 0 0.01316 0 0 0 0.39746 0 0.83697 0.54005 0.37502 0.15634
ASP_49 -3.87592 0.29316 5.53511 -0.10442 0.00873 0.31788 2.19821 -2.52483 -0 -0 -1.86071 -0.27123 0 0 0 0 0 0.0121 0.02004 0 1.73698 0.25367 0 -2.3716 0.46379 0.41341 0.24436
LEU_50 -6.81316 0.85133 4.03935 -0.64561 0.14349 0.20786 2.73465 -2.53134 -0 -0 -1.91718 0.12991 0 0 0 0 0 0.02469 0.1062 0.79877 0 -0.17663 0 0.18072 -0.0108 0.53186 -2.3459
ILE_51 -6.70752 0.95333 3.05381 -0.56475 0.37403 0.15562 1.685 -2.12939 -0 -0 -0.99345 0.29922 0 0 0 0 0 -0.05561 0.01283 0.33213 0 0.75071 0 0.73287 0.225 0.62224 -1.25394
SER_52 -2.83415 0.30857 3.75404 -0.03391 0.00315 0.025 1.62574 -1.67382 -0 -0 -2.34431 -0.11665 0 0 -0.51354 0 0 -0.05566 0.00447 0.61275 0 -0.19714 1.78059 -0.77834 -0.15652 0.52323 -0.0665
LYS_53 -4.04812 0.60335 5.04897 -0.48156 0.15544 0.2348 2.69214 -1.96924 -0 -0 -3.18163 0.60197 0 0 0 -0.4776 0 0.02541 0.2753 2.74811 0 0.04598 0 -1.5107 -0.48448 0.94464 1.22277
PRO_54 -2.35716 0.73925 2.23114 -0.12776 8e-05 0.09383 0.62837 -0.92307 -0 -0 1.16143 0.23825 0 0 0 0 0 -0.05067 0.0115 0.15884 0 -1.1981 0 -2.4119 -0.40144 1.46535 -0.74207
PRO_55 -3.48656 0.36853 2.00102 -0.0673 1e-05 0.0424 0.96324 -0.99809 -0 -0 0.69666 0.58591 0 0 0 0 0 -0.03778 0.07923 0.10088 0 -0.73131 0 -2.4119 0.40671 1.02373 -1.46462
ALA_56 -3.28502 0.42319 1.39774 -0.02723 0.00251 0 0.5713 -1.22142 -0 -0 0.24077 -0.33776 0 0 0 0 0 -0.04575 0 0 0 0.40034 0 1.8394 0.67977 0.47665 1.11451
TRP_57 -8.82926 0.98308 3.57058 -0.93099 0.13284 0.24604 2.44398 -2.35808 -0.00956 -0.06448 -2.42005 -0.13595 0 0 -1.44093 0 0 -0.00272 0.08177 0 1.65519 -0.37281 0 1.6906 -0.09927 0.70162 -5.15839
ASP_58 -3.10603 0.445 4.34747 -0.11074 0.00464 0.31633 2.05933 -1.7659 -0.00568 -0.08549 -3.59739 -0.51649 0 0 0 -0.4776 0 -0.03509 0.00442 0 2.04069 -0.01696 0 -2.3716 -0.32646 1.32995 -1.8676
PRO_59 -3.13323 0.48111 1.68278 -0.18068 0.0697 0.12937 0.33844 -0.72018 -0 -0 0.09786 -0.00051 0 0 0 0 0 0.00758 0.00259 0.17918 0 -0.8404 0 -2.4119 0.13236 0.89907 -3.26688
GLU_60 -4.93899 0.4481 5.00571 -0.20757 0.02441 0.27391 2.26171 -2.02788 -0.02256 -0.18091 -3.61215 -0.55178 0 0 -0.93088 0 0 0.10463 0.02685 0 3.02425 -0.28974 0 -2.7348 0.01805 0.27182 -4.03783
LYS_61 -5.07228 0.58519 4.66093 -0.49641 0.1783 0.29721 1.20076 -1.81676 -0.00328 -0.03925 -1.27929 -0.18049 0 0 0 0 0 -0.01071 0.02822 2.12782 0 0.13844 0 -1.5107 -0.09673 0.7926 -0.4964
PRO_62 -2.96183 0.61564 2.15188 -0.12592 0.00155 0.09163 0.37155 -0.87493 -0 -0 -0.08413 0.24117 0 0 0 0 0 -0.0878 0.00492 0.12142 0 -1.10019 0 -2.4119 -0.15464 0.76746 -3.43413
SER_63 -1.78745 0.13436 2.4794 -0.03085 0.00037 0.05195 0.60896 -0.89343 -0.00651 -0.09788 -1.3133 -1.08654 0 0 0 -0.45741 0 -0.04776 0.00184 0.20684 0 -0.32758 0.60104 -0.77834 -0.67978 0.30011 -3.12196
ARG:CtermProteinFull_64 -1.11156 0.23242 1.5053 -0.61599 0.1205 0.53105 0.43174 -0.60789 -0.00651 -0.09788 -0.22451 -0.31755 0 0 0 0 0 0 0.02048 1.43608 0 0 0 -1.2888 -0.34331 0.27138 -0.06504
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626924 DOMAINID 622744 MODEL 2 2024-07-27_00000166_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 25.424
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.938534
REMARK    SCORE     cart_bonded:          44.290
REMARK    SCORE           score:        -104.090
REMARK    SCORE             ref:         -13.883
REMARK    SCORE         fa_elec:         -77.784
REMARK    SCORE    fa_intra_rep:           0.459
REMARK    SCORE fa_intra_sol_xover4:          11.643
REMARK    SCORE     total_score:        -104.090
REMARK    SCORE     hbond_lr_bb:          -7.240
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -9.718
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -286.028
REMARK    SCORE          fa_dun:          71.547
REMARK    SCORE           omega:          -0.494
REMARK    SCORE     hbond_bb_sc:          -5.873
REMARK    SCORE          fa_sol:         183.322
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -18.540
REMARK    SCORE     hbond_sr_bb:         -18.648
REMARK    SCORE          fa_rep:          33.897
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:          -6.223
REMARK    SCORE     rama_prepro:          -4.818
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1       0.027  -0.357   0.550  1.00 11.340          N  
ATOM      2  CA  MET A   1       1.455  -0.062   0.610  1.00 10.830          C  
ATOM      3  C   MET A   1       1.722   1.394   0.275  1.00 10.380          C  
ATOM      4  O   MET A   1       1.311   1.873  -0.780  1.00 10.480          O  
ATOM      5  CB  MET A   1       2.228  -0.976  -0.341  1.00 15.370          C  
ATOM      6  CG  MET A   1       3.750  -0.754  -0.351  1.00 15.370          C  
ATOM      7  SD  MET A   1       4.550  -1.150   1.227  1.00 15.370          S  
ATOM      8  CE  MET A   1       4.534  -2.943   1.244  1.00 15.370          C  
ATOM      9 1H   MET A   1      -0.108  -1.343   0.384  1.00 13.610          H  
ATOM     10 2H   MET A   1      -0.408  -0.099   1.424  1.00 13.610          H  
ATOM     11 3H   MET A   1      -0.392   0.172  -0.202  1.00 13.610          H  
ATOM     12  HA  MET A   1       1.802  -0.236   1.628  1.00 13.000          H  
ATOM     13 1HB  MET A   1       2.026  -2.013  -0.098  1.00 18.440          H  
ATOM     14 2HB  MET A   1       1.876  -0.809  -1.360  1.00 18.440          H  
ATOM     15 1HG  MET A   1       4.193  -1.381  -1.123  1.00 18.440          H  
ATOM     16 2HG  MET A   1       3.978   0.287  -0.602  1.00 18.440          H  
ATOM     17 1HE  MET A   1       5.007  -3.299   2.160  1.00 18.440          H  
ATOM     18 2HE  MET A   1       3.512  -3.310   1.205  1.00 18.440          H  
ATOM     19 3HE  MET A   1       5.089  -3.320   0.384  1.00 18.440          H  
ATOM     20  N   ALA A   2       2.388   2.093   1.188  1.00 10.100          N  
ATOM     21  CA  ALA A   2       2.739   3.494   0.992  1.00  9.880          C  
ATOM     22  C   ALA A   2       3.709   3.675  -0.172  1.00  9.740          C  
ATOM     23  O   ALA A   2       4.546   2.811  -0.446  1.00 10.150          O  
ATOM     24  CB  ALA A   2       3.343   4.084   2.258  1.00 13.920          C  
ATOM     25  H   ALA A   2       2.685   1.639   2.041  1.00 12.120          H  
ATOM     26  HA  ALA A   2       1.828   4.025   0.744  1.00 11.860          H  
ATOM     27 1HB  ALA A   2       3.574   5.137   2.093  1.00 16.700          H  
ATOM     28 2HB  ALA A   2       2.635   3.991   3.078  1.00 16.700          H  
ATOM     29 3HB  ALA A   2       4.261   3.552   2.503  1.00 16.700          H  
ATOM     30  N   ASN A   3       3.613   4.828  -0.820  1.00  9.390          N  
ATOM     31  CA  ASN A   3       4.481   5.203  -1.930  1.00  9.520          C  
ATOM     32  C   ASN A   3       5.850   5.649  -1.420  1.00  9.030          C  
ATOM     33  O   ASN A   3       6.099   5.691  -0.214  1.00  9.180          O  
ATOM     34  CB  ASN A   3       3.820   6.335  -2.714  1.00 13.280          C  
ATOM     35  CG  ASN A   3       4.248   6.529  -4.133  1.00 13.280          C  
ATOM     36  OD1 ASN A   3       5.194   5.882  -4.602  1.00 13.280          O  
ATOM     37  ND2 ASN A   3       3.592   7.446  -4.818  1.00 13.280          N  
ATOM     38  H   ASN A   3       2.863   5.460  -0.534  1.00 11.270          H  
ATOM     39  HA  ASN A   3       4.625   4.334  -2.573  1.00 11.420          H  
ATOM     40 1HB  ASN A   3       2.741   6.188  -2.695  1.00 15.930          H  
ATOM     41 2HB  ASN A   3       4.034   7.262  -2.207  1.00 15.930          H  
ATOM     42 1HD2 ASN A   3       3.840   7.636  -5.768  1.00 15.930          H  
ATOM     43 2HD2 ASN A   3       2.847   8.005  -4.374  1.00 15.930          H  
ATOM     44  N   GLY A   4       6.727   6.008  -2.351  1.00  8.710          N  
ATOM     45  CA  GLY A   4       8.076   6.462  -2.037  1.00  8.550          C  
ATOM     46  C   GLY A   4       8.163   7.975  -1.844  1.00  8.150          C  
ATOM     47  O   GLY A   4       7.236   8.621  -1.336  1.00  8.340          O  
ATOM     48  H   GLY A   4       6.446   5.916  -3.323  1.00 10.450          H  
ATOM     49 1HA  GLY A   4       8.419   5.962  -1.131  1.00 10.260          H  
ATOM     50 2HA  GLY A   4       8.750   6.160  -2.838  1.00 10.260          H  
ATOM     51  N   VAL A   5       9.321   8.541  -2.204  1.00  7.880          N  
ATOM     52  CA  VAL A   5       9.582   9.962  -1.976  1.00  7.760          C  
ATOM     53  C   VAL A   5       8.740  10.868  -2.870  1.00  7.590          C  
ATOM     54  O   VAL A   5       8.774  10.747  -4.096  1.00  7.870          O  
ATOM     55  CB  VAL A   5      11.087  10.260  -2.183  1.00 10.910          C  
ATOM     56  CG1 VAL A   5      11.370  11.757  -2.073  1.00 10.910          C  
ATOM     57  CG2 VAL A   5      11.885   9.524  -1.111  1.00 10.910          C  
ATOM     58  H   VAL A   5      10.029   7.968  -2.639  1.00  9.460          H  
ATOM     59  HA  VAL A   5       9.357  10.177  -0.941  1.00  9.310          H  
ATOM     60  HB  VAL A   5      11.388   9.929  -3.176  1.00 13.090          H  
ATOM     61 1HG1 VAL A   5      12.434  11.938  -2.212  1.00 13.090          H  
ATOM     62 2HG1 VAL A   5      10.816  12.317  -2.828  1.00 13.090          H  
ATOM     63 3HG1 VAL A   5      11.075  12.080  -1.093  1.00 13.090          H  
ATOM     64 1HG2 VAL A   5      12.948   9.722  -1.247  1.00 13.090          H  
ATOM     65 2HG2 VAL A   5      11.571   9.876  -0.125  1.00 13.090          H  
ATOM     66 3HG2 VAL A   5      11.705   8.455  -1.183  1.00 13.090          H  
ATOM     67  N   ILE A   6       8.048  11.819  -2.243  1.00  7.400          N  
ATOM     68  CA  ILE A   6       7.192  12.766  -2.953  1.00  7.430          C  
ATOM     69  C   ILE A   6       8.061  13.904  -3.526  1.00  7.270          C  
ATOM     70  O   ILE A   6       8.808  14.513  -2.763  1.00  7.190          O  
ATOM     71  CB  ILE A   6       6.167  13.419  -2.003  1.00 10.390          C  
ATOM     72  CG1 ILE A   6       5.263  12.370  -1.349  1.00 10.390          C  
ATOM     73  CG2 ILE A   6       5.282  14.372  -2.828  1.00 10.390          C  
ATOM     74  CD1 ILE A   6       4.456  12.922  -0.168  1.00 10.390          C  
ATOM     75  H   ILE A   6       8.076  11.792  -1.219  1.00  8.880          H  
ATOM     76  HA  ILE A   6       6.650  12.228  -3.717  1.00  8.920          H  
ATOM     77  HB  ILE A   6       6.678  13.970  -1.231  1.00 12.470          H  
ATOM     78 1HG1 ILE A   6       4.569  11.976  -2.093  1.00 12.470          H  
ATOM     79 2HG1 ILE A   6       5.875  11.550  -0.994  1.00 12.470          H  
ATOM     80 1HG2 ILE A   6       4.555  14.860  -2.203  1.00 12.470          H  
ATOM     81 2HG2 ILE A   6       5.876  15.130  -3.303  1.00 12.470          H  
ATOM     82 3HG2 ILE A   6       4.762  13.804  -3.597  1.00 12.470          H  
ATOM     83 1HD1 ILE A   6       3.861  12.149   0.266  1.00 12.470          H  
ATOM     84 2HD1 ILE A   6       5.138  13.293   0.574  1.00 12.470          H  
ATOM     85 3HD1 ILE A   6       3.804  13.722  -0.480  1.00 12.470          H  
ATOM     86  N   PRO A   7       8.022  14.196  -4.841  1.00  7.530          N  
ATOM     87  CA  PRO A   7       8.747  15.278  -5.496  1.00  7.710          C  
ATOM     88  C   PRO A   7       8.320  16.647  -4.939  1.00  7.620          C  
ATOM     89  O   PRO A   7       7.159  16.790  -4.566  1.00  7.570          O  
ATOM     90  CB  PRO A   7       8.311  15.150  -6.962  1.00 11.560          C  
ATOM     91  CG  PRO A   7       7.871  13.718  -7.116  1.00 11.560          C  
ATOM     92  CD  PRO A   7       7.270  13.338  -5.783  1.00 11.560          C  
ATOM     93  HA  PRO A   7       9.814  15.072  -5.388  1.00  9.250          H  
ATOM     94 1HB  PRO A   7       7.504  15.876  -7.173  1.00 13.880          H  
ATOM     95 2HB  PRO A   7       9.147  15.408  -7.626  1.00 13.880          H  
ATOM     96 1HG  PRO A   7       7.151  13.630  -7.943  1.00 13.880          H  
ATOM     97 2HG  PRO A   7       8.732  13.084  -7.379  1.00 13.880          H  
ATOM     98 1HD  PRO A   7       6.193  13.556  -5.747  1.00 13.880          H  
ATOM     99 2HD  PRO A   7       7.502  12.273  -5.637  1.00 13.880          H  
ATOM    100  N   PRO A   8       9.199  17.669  -4.925  1.00  7.850          N  
ATOM    101  CA  PRO A   8       8.910  19.036  -4.514  1.00  8.010          C  
ATOM    102  C   PRO A   8       7.714  19.567  -5.314  1.00  8.170          C  
ATOM    103  O   PRO A   8       7.555  19.157  -6.463  1.00  8.370          O  
ATOM    104  CB  PRO A   8      10.204  19.771  -4.887  1.00 12.020          C  
ATOM    105  CG  PRO A   8      11.270  18.715  -4.813  1.00 12.020          C  
ATOM    106  CD  PRO A   8      10.606  17.443  -5.297  1.00 12.020          C  
ATOM    107  HA  PRO A   8       8.777  19.041  -3.438  1.00  9.610          H  
ATOM    108 1HB  PRO A   8      10.106  20.220  -5.888  1.00 14.420          H  
ATOM    109 2HB  PRO A   8      10.395  20.598  -4.188  1.00 14.420          H  
ATOM    110 1HG  PRO A   8      12.142  19.007  -5.416  1.00 14.420          H  
ATOM    111 2HG  PRO A   8      11.621  18.634  -3.760  1.00 14.420          H  
ATOM    112 1HD  PRO A   8      10.713  17.309  -6.384  1.00 14.420          H  
ATOM    113 2HD  PRO A   8      11.049  16.629  -4.713  1.00 14.420          H  
ATOM    114  N   PRO A   9       6.873  20.474  -4.766  1.00  8.340          N  
ATOM    115  CA  PRO A   9       5.720  21.054  -5.434  1.00  8.530          C  
ATOM    116  C   PRO A   9       6.142  21.796  -6.692  1.00  8.710          C  
ATOM    117  O   PRO A   9       7.241  22.355  -6.745  1.00  9.090          O  
ATOM    118  CB  PRO A   9       5.178  22.041  -4.388  1.00 12.790          C  
ATOM    119  CG  PRO A   9       5.700  21.532  -3.069  1.00 12.790          C  
ATOM    120  CD  PRO A   9       7.061  20.975  -3.395  1.00 12.790          C  
ATOM    121  HA  PRO A   9       4.988  20.265  -5.666  1.00 10.240          H  
ATOM    122 1HB  PRO A   9       5.521  23.060  -4.629  1.00 15.350          H  
ATOM    123 2HB  PRO A   9       4.078  22.059  -4.434  1.00 15.350          H  
ATOM    124 1HG  PRO A   9       5.744  22.348  -2.330  1.00 15.350          H  
ATOM    125 2HG  PRO A   9       5.023  20.766  -2.658  1.00 15.350          H  
ATOM    126 1HD  PRO A   9       7.828  21.760  -3.380  1.00 15.350          H  
ATOM    127 2HD  PRO A   9       7.239  20.207  -2.677  1.00 15.350          H  
ATOM    128  N   GLY A  10       5.261  21.820  -7.684  1.00  8.710          N  
ATOM    129  CA  GLY A  10       5.520  22.541  -8.927  1.00  9.160          C  
ATOM    130  C   GLY A  10       4.924  23.944  -8.875  1.00  9.030          C  
ATOM    131  O   GLY A  10       4.323  24.335  -7.876  1.00  9.070          O  
ATOM    132  H   GLY A  10       4.369  21.346  -7.559  1.00 10.450          H  
ATOM    133 1HA  GLY A  10       6.596  22.601  -9.094  1.00 10.990          H  
ATOM    134 2HA  GLY A  10       5.097  21.986  -9.763  1.00 10.990          H  
ATOM    135  N   GLY A  11       5.019  24.684  -9.988  1.00  9.130          N  
ATOM    136  CA  GLY A  11       4.478  26.049 -10.050  1.00  9.330          C  
ATOM    137  C   GLY A  11       2.971  26.120  -9.786  1.00  8.860          C  
ATOM    138  O   GLY A  11       2.476  27.087  -9.206  1.00  8.950          O  
ATOM    139  H   GLY A  11       5.512  24.310 -10.787  1.00 10.960          H  
ATOM    140 1HA  GLY A  11       4.999  26.671  -9.321  1.00 11.200          H  
ATOM    141 2HA  GLY A  11       4.692  26.475 -11.030  1.00 11.200          H  
ATOM    142  N   ALA A  12       2.236  25.102 -10.230  1.00  8.620          N  
ATOM    143  CA  ALA A  12       0.795  25.041 -10.030  1.00  8.450          C  
ATOM    144  C   ALA A  12       0.347  23.590  -9.961  1.00  8.250          C  
ATOM    145  O   ALA A  12      -0.560  23.177 -10.686  1.00  8.410          O  
ATOM    146  CB  ALA A  12       0.069  25.773 -11.145  1.00 11.900          C  
ATOM    147  H   ALA A  12       2.688  24.345 -10.720  1.00 10.340          H  
ATOM    148  HA  ALA A  12       0.559  25.511  -9.074  1.00 10.140          H  
ATOM    149 1HB  ALA A  12      -1.005  25.727 -10.968  1.00 14.280          H  
ATOM    150 2HB  ALA A  12       0.392  26.815 -11.163  1.00 14.280          H  
ATOM    151 3HB  ALA A  12       0.301  25.303 -12.098  1.00 14.280          H  
ATOM    152  N   SER A  13       1.035  22.810  -9.140  1.00  8.160          N  
ATOM    153  CA  SER A  13       0.744  21.397  -8.961  1.00  8.170          C  
ATOM    154  C   SER A  13      -0.349  21.276  -7.893  1.00  7.600          C  
ATOM    155  O   SER A  13      -0.681  22.282  -7.264  1.00  7.190          O  
ATOM    156  CB  SER A  13       2.021  20.653  -8.580  1.00 11.430          C  
ATOM    157  OG  SER A  13       2.467  20.993  -7.294  1.00 11.430          O  
ATOM    158  H   SER A  13       1.757  23.230  -8.562  1.00  9.790          H  
ATOM    159  HA  SER A  13       0.379  21.011  -9.909  1.00  9.800          H  
ATOM    160 1HB  SER A  13       1.907  19.591  -8.656  1.00 13.720          H  
ATOM    161 2HB  SER A  13       2.786  20.928  -9.299  1.00 13.720          H  
ATOM    162  HG  SER A  13       1.856  20.552  -6.661  1.00 13.720          H  
ATOM    163  N   PRO A  14      -0.960  20.096  -7.682  1.00  7.800          N  
ATOM    164  CA  PRO A  14      -1.911  19.839  -6.620  1.00  7.570          C  
ATOM    165  C   PRO A  14      -1.251  20.079  -5.270  1.00  7.220          C  
ATOM    166  O   PRO A  14      -0.035  19.911  -5.133  1.00  7.420          O  
ATOM    167  CB  PRO A  14      -2.270  18.362  -6.824  1.00 11.360          C  
ATOM    168  CG  PRO A  14      -1.974  18.092  -8.284  1.00 11.360          C  
ATOM    169  CD  PRO A  14      -0.767  18.939  -8.593  1.00 11.360          C  
ATOM    170  HA  PRO A  14      -2.789  20.490  -6.749  1.00  9.080          H  
ATOM    171 1HB  PRO A  14      -1.675  17.736  -6.136  1.00 13.630          H  
ATOM    172 2HB  PRO A  14      -3.325  18.195  -6.566  1.00 13.630          H  
ATOM    173 1HG  PRO A  14      -1.787  17.016  -8.437  1.00 13.630          H  
ATOM    174 2HG  PRO A  14      -2.847  18.352  -8.902  1.00 13.630          H  
ATOM    175 1HD  PRO A  14       0.126  18.369  -8.326  1.00 13.630          H  
ATOM    176 2HD  PRO A  14      -0.799  19.221  -9.649  1.00 13.630          H  
ATOM    177  N   LEU A  15      -2.059  20.465  -4.291  1.00  6.920          N  
ATOM    178  CA  LEU A  15      -1.589  20.707  -2.937  1.00  6.760          C  
ATOM    179  C   LEU A  15      -1.287  19.410  -2.195  1.00  7.010          C  
ATOM    180  O   LEU A  15      -1.823  18.365  -2.568  1.00  7.290          O  
ATOM    181  CB  LEU A  15      -2.646  21.467  -2.116  1.00  9.530          C  
ATOM    182  CG  LEU A  15      -3.007  22.896  -2.538  1.00  9.530          C  
ATOM    183  CD1 LEU A  15      -4.163  23.369  -1.668  1.00  9.530          C  
ATOM    184  CD2 LEU A  15      -1.798  23.822  -2.350  1.00  9.530          C  
ATOM    185  H   LEU A  15      -3.041  20.587  -4.494  1.00  8.300          H  
ATOM    186  HA  LEU A  15      -0.702  21.308  -3.030  1.00  8.110          H  
ATOM    187 1HB  LEU A  15      -3.567  20.886  -2.157  1.00 11.430          H  
ATOM    188 2HB  LEU A  15      -2.338  21.494  -1.076  1.00 11.430          H  
ATOM    189  HG  LEU A  15      -3.323  22.911  -3.581  1.00 11.430          H  
ATOM    190 1HD1 LEU A  15      -4.440  24.385  -1.951  1.00 11.430          H  
ATOM    191 2HD1 LEU A  15      -5.020  22.710  -1.806  1.00 11.430          H  
ATOM    192 3HD1 LEU A  15      -3.862  23.356  -0.620  1.00 11.430          H  
ATOM    193 1HD2 LEU A  15      -2.078  24.836  -2.636  1.00 11.430          H  
ATOM    194 2HD2 LEU A  15      -1.489  23.813  -1.304  1.00 11.430          H  
ATOM    195 3HD2 LEU A  15      -0.970  23.501  -2.973  1.00 11.430          H  
ATOM    196  N   PRO A  16      -0.402  19.454  -1.179  1.00  7.190          N  
ATOM    197  CA  PRO A  16      -0.114  18.392  -0.230  1.00  7.620          C  
ATOM    198  C   PRO A  16      -1.390  18.001   0.485  1.00  7.600          C  
ATOM    199  O   PRO A  16      -2.304  18.813   0.628  1.00  7.300          O  
ATOM    200  CB  PRO A  16       0.869  19.051   0.735  1.00 11.430          C  
ATOM    201  CG  PRO A  16       1.530  20.140  -0.063  1.00 11.430          C  
ATOM    202  CD  PRO A  16       0.491  20.635  -1.028  1.00 11.430          C  
ATOM    203  HA  PRO A  16       0.328  17.529  -0.751  1.00  9.140          H  
ATOM    204 1HB  PRO A  16       0.339  19.421   1.626  1.00 13.720          H  
ATOM    205 2HB  PRO A  16       1.577  18.304   1.089  1.00 13.720          H  
ATOM    206 1HG  PRO A  16       1.849  20.936   0.627  1.00 13.720          H  
ATOM    207 2HG  PRO A  16       2.432  19.762  -0.562  1.00 13.720          H  
ATOM    208 1HD  PRO A  16      -0.033  21.511  -0.644  1.00 13.720          H  
ATOM    209 2HD  PRO A  16       1.036  20.843  -1.960  1.00 13.720          H  
ATOM    210  N   GLN A  17      -1.471  16.756   0.910  1.00  8.140          N  
ATOM    211  CA  GLN A  17      -2.655  16.290   1.604  1.00  8.430          C  
ATOM    212  C   GLN A  17      -2.784  16.939   2.975  1.00  8.590          C  
ATOM    213  O   GLN A  17      -1.788  17.319   3.582  1.00  9.150          O  
ATOM    214  CB  GLN A  17      -2.599  14.768   1.760  1.00 11.690          C  
ATOM    215  CG  GLN A  17      -2.604  13.995   0.437  1.00 11.690          C  
ATOM    216  CD  GLN A  17      -1.194  13.771  -0.133  1.00 11.690          C  
ATOM    217  OE1 GLN A  17      -0.244  14.511   0.186  1.00 11.690          O  
ATOM    218  NE2 GLN A  17      -1.066  12.727  -0.957  1.00 11.690          N  
ATOM    219  H   GLN A  17      -0.700  16.105   0.751  1.00  9.770          H  
ATOM    220  HA  GLN A  17      -3.531  16.560   1.015  1.00 10.120          H  
ATOM    221 1HB  GLN A  17      -1.697  14.492   2.315  1.00 14.020          H  
ATOM    222 2HB  GLN A  17      -3.446  14.431   2.355  1.00 14.020          H  
ATOM    223 1HG  GLN A  17      -3.061  13.020   0.604  1.00 14.020          H  
ATOM    224 2HG  GLN A  17      -3.180  14.561  -0.297  1.00 14.020          H  
ATOM    225 1HE2 GLN A  17      -0.161  12.464  -1.379  1.00 14.020          H  
ATOM    226 2HE2 GLN A  17      -1.860  12.165  -1.177  1.00 14.020          H  
ATOM    227  N   VAL A  18      -4.020  17.043   3.460  1.00  8.300          N  
ATOM    228  CA  VAL A  18      -4.280  17.547   4.803  1.00  8.590          C  
ATOM    229  C   VAL A  18      -3.818  16.565   5.867  1.00  8.530          C  
ATOM    230  O   VAL A  18      -3.265  16.960   6.877  1.00  8.590          O  
ATOM    231  CB  VAL A  18      -5.778  17.843   4.996  1.00 11.910          C  
ATOM    232  CG1 VAL A  18      -6.060  18.193   6.467  1.00 11.910          C  
ATOM    233  CG2 VAL A  18      -6.177  19.001   4.089  1.00 11.910          C  
ATOM    234  H   VAL A  18      -4.787  16.743   2.878  1.00  9.960          H  
ATOM    235  HA  VAL A  18      -3.722  18.475   4.933  1.00 10.310          H  
ATOM    236  HB  VAL A  18      -6.358  16.959   4.738  1.00 14.290          H  
ATOM    237 1HG1 VAL A  18      -7.116  18.401   6.599  1.00 14.290          H  
ATOM    238 2HG1 VAL A  18      -5.790  17.371   7.109  1.00 14.290          H  
ATOM    239 3HG1 VAL A  18      -5.480  19.055   6.750  1.00 14.290          H  
ATOM    240 1HG2 VAL A  18      -7.233  19.203   4.199  1.00 14.290          H  
ATOM    241 2HG2 VAL A  18      -5.607  19.885   4.359  1.00 14.290          H  
ATOM    242 3HG2 VAL A  18      -5.973  18.746   3.052  1.00 14.290          H  
ATOM    243  N   ARG A  19      -4.139  15.300   5.694  1.00  8.710          N  
ATOM    244  CA  ARG A  19      -3.739  14.289   6.662  1.00  8.920          C  
ATOM    245  C   ARG A  19      -2.492  13.573   6.202  1.00  8.600          C  
ATOM    246  O   ARG A  19      -2.232  13.498   4.999  1.00  8.860          O  
ATOM    247  CB  ARG A  19      -4.864  13.290   6.883  1.00 12.400          C  
ATOM    248  CG  ARG A  19      -6.152  13.859   7.521  1.00 12.400          C  
ATOM    249  CD  ARG A  19      -6.067  13.877   9.032  1.00 12.400          C  
ATOM    250  NE  ARG A  19      -5.238  14.962   9.583  1.00 12.400          N  
ATOM    251  CZ  ARG A  19      -5.654  16.238   9.837  1.00 12.400          C  
ATOM    252  NH1 ARG A  19      -6.904  16.602   9.582  1.00 12.400          N  
ATOM    253  NH2 ARG A  19      -4.810  17.119  10.364  1.00 12.400          N  
ATOM    254  H   ARG A  19      -4.630  15.029   4.855  1.00 10.450          H  
ATOM    255  HA  ARG A  19      -3.499  14.777   7.606  1.00 10.700          H  
ATOM    256 1HB  ARG A  19      -5.137  12.846   5.928  1.00 14.880          H  
ATOM    257 2HB  ARG A  19      -4.500  12.484   7.520  1.00 14.880          H  
ATOM    258 1HG  ARG A  19      -6.300  14.880   7.175  1.00 14.880          H  
ATOM    259 2HG  ARG A  19      -7.006  13.249   7.230  1.00 14.880          H  
ATOM    260 1HD  ARG A  19      -7.066  13.961   9.448  1.00 14.880          H  
ATOM    261 2HD  ARG A  19      -5.632  12.934   9.367  1.00 14.880          H  
ATOM    262  HE  ARG A  19      -4.248  14.722   9.789  1.00 14.880          H  
ATOM    263 1HH1 ARG A  19      -7.556  15.945   9.190  1.00 14.880          H  
ATOM    264 2HH1 ARG A  19      -7.205  17.547   9.785  1.00 14.880          H  
ATOM    265 1HH2 ARG A  19      -3.848  16.847  10.602  1.00 14.880          H  
ATOM    266 2HH2 ARG A  19      -5.100  18.080  10.603  1.00 14.880          H  
ATOM    267  N   VAL A  20      -1.779  12.947   7.136  1.00  8.230          N  
ATOM    268  CA  VAL A  20      -0.608  12.184   6.714  1.00  8.010          C  
ATOM    269  C   VAL A  20      -0.994  11.214   5.593  1.00  7.800          C  
ATOM    270  O   VAL A  20      -1.894  10.394   5.781  1.00  7.670          O  
ATOM    271  CB  VAL A  20      -0.037  11.325   7.881  1.00 11.300          C  
ATOM    272  CG1 VAL A  20       1.082  10.398   7.395  1.00 11.300          C  
ATOM    273  CG2 VAL A  20       0.523  12.196   8.938  1.00 11.300          C  
ATOM    274  H   VAL A  20      -2.024  13.113   8.125  1.00  9.880          H  
ATOM    275  HA  VAL A  20       0.142  12.890   6.414  1.00  9.610          H  
ATOM    276  HB  VAL A  20      -0.835  10.709   8.294  1.00 13.560          H  
ATOM    277 1HG1 VAL A  20       1.450   9.812   8.243  1.00 13.560          H  
ATOM    278 2HG1 VAL A  20       0.712   9.715   6.635  1.00 13.560          H  
ATOM    279 3HG1 VAL A  20       1.894  10.978   6.985  1.00 13.560          H  
ATOM    280 1HG2 VAL A  20       0.908  11.580   9.752  1.00 13.560          H  
ATOM    281 2HG2 VAL A  20       1.330  12.792   8.534  1.00 13.560          H  
ATOM    282 3HG2 VAL A  20      -0.236  12.832   9.314  1.00 13.560          H  
ATOM    283  N   PRO A  21      -0.310  11.273   4.433  1.00  7.990          N  
ATOM    284  CA  PRO A  21      -0.504  10.448   3.255  1.00  8.070          C  
ATOM    285  C   PRO A  21       0.139   9.083   3.399  1.00  7.670          C  
ATOM    286  O   PRO A  21       0.948   8.862   4.296  1.00  7.490          O  
ATOM    287  CB  PRO A  21       0.169  11.281   2.165  1.00 12.110          C  
ATOM    288  CG  PRO A  21       1.298  11.995   2.861  1.00 12.110          C  
ATOM    289  CD  PRO A  21       0.756  12.318   4.238  1.00 12.110          C  
ATOM    290  HA  PRO A  21      -1.584  10.350   3.066  1.00  9.680          H  
ATOM    291 1HB  PRO A  21       0.512  10.636   1.341  1.00 14.530          H  
ATOM    292 2HB  PRO A  21      -0.554  11.964   1.754  1.00 14.530          H  
ATOM    293 1HG  PRO A  21       2.195  11.349   2.895  1.00 14.530          H  
ATOM    294 2HG  PRO A  21       1.574  12.896   2.287  1.00 14.530          H  
ATOM    295 1HD  PRO A  21       1.577  12.198   4.954  1.00 14.530          H  
ATOM    296 2HD  PRO A  21       0.317  13.339   4.240  1.00 14.530          H  
ATOM    297  N   LEU A  22      -0.119   8.198   2.443  1.00  7.830          N  
ATOM    298  CA  LEU A  22       0.589   6.925   2.412  1.00  7.760          C  
ATOM    299  C   LEU A  22       1.535   7.002   1.237  1.00  7.800          C  
ATOM    300  O   LEU A  22       1.425   6.293   0.233  1.00  8.110          O  
ATOM    301  CB  LEU A  22      -0.382   5.753   2.266  1.00 10.890          C  
ATOM    302  CG  LEU A  22      -1.435   5.602   3.375  1.00 10.890          C  
ATOM    303  CD1 LEU A  22      -2.371   4.472   2.998  1.00 10.890          C  
ATOM    304  CD2 LEU A  22      -0.752   5.320   4.719  1.00 10.890          C  
ATOM    305  H   LEU A  22      -0.799   8.411   1.727  1.00  9.400          H  
ATOM    306  HA  LEU A  22       1.190   6.809   3.310  1.00  9.310          H  
ATOM    307 1HB  LEU A  22      -0.903   5.848   1.315  1.00 13.070          H  
ATOM    308 2HB  LEU A  22       0.191   4.834   2.246  1.00 13.070          H  
ATOM    309  HG  LEU A  22      -2.020   6.518   3.456  1.00 13.070          H  
ATOM    310 1HD1 LEU A  22      -3.134   4.358   3.769  1.00 13.070          H  
ATOM    311 2HD1 LEU A  22      -2.851   4.699   2.046  1.00 13.070          H  
ATOM    312 3HD1 LEU A  22      -1.806   3.546   2.907  1.00 13.070          H  
ATOM    313 1HD2 LEU A  22      -1.514   5.209   5.491  1.00 13.070          H  
ATOM    314 2HD2 LEU A  22      -0.170   4.401   4.649  1.00 13.070          H  
ATOM    315 3HD2 LEU A  22      -0.097   6.145   4.993  1.00 13.070          H  
ATOM    316  N   GLU A  23       2.400   7.976   1.391  1.00  7.730          N  
ATOM    317  CA  GLU A  23       3.460   8.448   0.534  1.00  7.970          C  
ATOM    318  C   GLU A  23       4.384   9.079   1.553  1.00  7.560          C  
ATOM    319  O   GLU A  23       3.919   9.333   2.665  1.00  7.730          O  
ATOM    320  CB  GLU A  23       2.977   9.503  -0.488  1.00 11.060          C  
ATOM    321  CG  GLU A  23       1.802   9.115  -1.409  1.00 11.060          C  
ATOM    322  CD  GLU A  23       1.550  10.115  -2.557  1.00 11.060          C  
ATOM    323  OE1 GLU A  23       1.108  11.233  -2.323  1.00 11.060          O  
ATOM    324  OE2 GLU A  23       1.825   9.737  -3.688  1.00 11.060          O  
ATOM    325  H   GLU A  23       2.345   8.429   2.302  1.00  9.280          H  
ATOM    326  HA  GLU A  23       3.981   7.622   0.055  1.00  9.560          H  
ATOM    327 1HB  GLU A  23       2.642  10.369   0.055  1.00 13.270          H  
ATOM    328 2HB  GLU A  23       3.812   9.798  -1.117  1.00 13.270          H  
ATOM    329 1HG  GLU A  23       1.941   8.141  -1.811  1.00 13.270          H  
ATOM    330 2HG  GLU A  23       0.906   9.077  -0.794  1.00 13.270          H  
ATOM    331  N   GLU A  24       5.659   9.293   1.260  1.00  7.250          N  
ATOM    332  CA  GLU A  24       6.463  10.004   2.251  1.00  7.000          C  
ATOM    333  C   GLU A  24       7.247  11.144   1.584  1.00  6.560          C  
ATOM    334  O   GLU A  24       7.792  10.954   0.507  1.00  6.580          O  
ATOM    335  CB  GLU A  24       7.438   9.054   2.960  1.00  9.900          C  
ATOM    336  CG  GLU A  24       6.763   7.940   3.799  1.00  9.900          C  
ATOM    337  CD  GLU A  24       7.746   7.060   4.549  1.00  9.900          C  
ATOM    338  OE1 GLU A  24       8.926   7.272   4.413  1.00  9.900          O  
ATOM    339  OE2 GLU A  24       7.310   6.185   5.263  1.00  9.900          O  
ATOM    340  H   GLU A  24       6.067   9.024   0.355  1.00  8.700          H  
ATOM    341  HA  GLU A  24       5.801  10.375   3.014  1.00  8.400          H  
ATOM    342 1HB  GLU A  24       8.074   8.572   2.215  1.00 11.880          H  
ATOM    343 2HB  GLU A  24       8.089   9.633   3.620  1.00 11.880          H  
ATOM    344 1HG  GLU A  24       6.080   8.403   4.511  1.00 11.880          H  
ATOM    345 2HG  GLU A  24       6.173   7.314   3.130  1.00 11.880          H  
ATOM    346  N   PRO A  25       7.284  12.350   2.143  1.00  6.460          N  
ATOM    347  CA  PRO A  25       8.117  13.434   1.692  1.00  6.340          C  
ATOM    348  C   PRO A  25       9.548  12.981   1.963  1.00  6.100          C  
ATOM    349  O   PRO A  25       9.721  12.076   2.775  1.00  6.150          O  
ATOM    350  CB  PRO A  25       7.690  14.584   2.597  1.00  9.510          C  
ATOM    351  CG  PRO A  25       6.358  14.198   3.172  1.00  9.510          C  
ATOM    352  CD  PRO A  25       6.392  12.715   3.265  1.00  9.510          C  
ATOM    353  HA  PRO A  25       7.933  13.633   0.631  1.00  7.610          H  
ATOM    354 1HB  PRO A  25       8.453  14.792   3.332  1.00 11.410          H  
ATOM    355 2HB  PRO A  25       7.595  15.453   2.013  1.00 11.410          H  
ATOM    356 1HG  PRO A  25       6.248  14.668   4.162  1.00 11.410          H  
ATOM    357 2HG  PRO A  25       5.539  14.577   2.554  1.00 11.410          H  
ATOM    358 1HD  PRO A  25       6.836  12.414   4.209  1.00 11.410          H  
ATOM    359 2HD  PRO A  25       5.358  12.377   3.131  1.00 11.410          H  
ATOM    360  N   PRO A  26      10.589  13.510   1.292  1.00  6.220          N  
ATOM    361  CA  PRO A  26      11.980  13.225   1.606  1.00  6.360          C  
ATOM    362  C   PRO A  26      12.219  13.376   3.115  1.00  6.300          C  
ATOM    363  O   PRO A  26      13.005  12.629   3.698  1.00  6.480          O  
ATOM    364  CB  PRO A  26      12.737  14.239   0.740  1.00  9.540          C  
ATOM    365  CG  PRO A  26      11.716  15.287   0.385  1.00  9.540          C  
ATOM    366  CD  PRO A  26      10.398  14.541   0.297  1.00  9.540          C  
ATOM    367  HA  PRO A  26      12.212  12.199   1.288  1.00  7.630          H  
ATOM    368 1HB  PRO A  26      13.568  14.670   1.317  1.00 11.450          H  
ATOM    369 2HB  PRO A  26      13.164  13.745  -0.130  1.00 11.450          H  
ATOM    370 1HG  PRO A  26      11.702  16.083   1.148  1.00 11.450          H  
ATOM    371 2HG  PRO A  26      11.983  15.791  -0.562  1.00 11.450          H  
ATOM    372 1HD  PRO A  26       9.644  15.203   0.605  1.00 11.450          H  
ATOM    373 2HD  PRO A  26      10.210  14.140  -0.703  1.00 11.450          H  
ATOM    374  N   LEU A  27      11.518  14.319   3.764  1.00  6.300          N  
ATOM    375  CA  LEU A  27      11.642  14.447   5.198  1.00  6.420          C  
ATOM    376  C   LEU A  27      10.438  13.698   5.769  1.00  6.170          C  
ATOM    377  O   LEU A  27       9.361  13.716   5.186  1.00  6.490          O  
ATOM    378  CB  LEU A  27      11.679  15.919   5.565  1.00  8.940          C  
ATOM    379  CG  LEU A  27      12.808  16.732   4.870  1.00  8.940          C  
ATOM    380  CD1 LEU A  27      12.715  18.171   5.327  1.00  8.940          C  
ATOM    381  CD2 LEU A  27      14.203  16.118   5.166  1.00  8.940          C  
ATOM    382  H   LEU A  27      10.921  14.994   3.274  1.00  7.560          H  
ATOM    383  HA  LEU A  27      12.537  13.944   5.551  1.00  7.700          H  
ATOM    384 1HB  LEU A  27      10.741  16.355   5.246  1.00 10.730          H  
ATOM    385 2HB  LEU A  27      11.771  16.029   6.638  1.00 10.730          H  
ATOM    386  HG  LEU A  27      12.642  16.721   3.786  1.00 10.730          H  
ATOM    387 1HD1 LEU A  27      13.471  18.751   4.830  1.00 10.730          H  
ATOM    388 2HD1 LEU A  27      11.748  18.579   5.082  1.00 10.730          H  
ATOM    389 3HD1 LEU A  27      12.867  18.227   6.404  1.00 10.730          H  
ATOM    390 1HD2 LEU A  27      14.970  16.690   4.659  1.00 10.730          H  
ATOM    391 2HD2 LEU A  27      14.396  16.133   6.237  1.00 10.730          H  
ATOM    392 3HD2 LEU A  27      14.259  15.098   4.805  1.00 10.730          H  
ATOM    393  N   SER A  28      10.578  13.051   6.917  1.00  5.910          N  
ATOM    394  CA  SER A  28       9.470  12.252   7.417  1.00  5.850          C  
ATOM    395  C   SER A  28       8.211  13.085   7.603  1.00  5.870          C  
ATOM    396  O   SER A  28       8.300  14.178   8.158  1.00  5.940          O  
ATOM    397  CB  SER A  28       9.847  11.662   8.746  1.00  8.210          C  
ATOM    398  OG  SER A  28      10.956  10.814   8.645  1.00  8.210          O  
ATOM    399  H   SER A  28      11.446  13.058   7.453  1.00  7.090          H  
ATOM    400  HA  SER A  28       9.306  11.455   6.696  1.00  7.020          H  
ATOM    401 1HB  SER A  28      10.068  12.468   9.418  1.00  9.860          H  
ATOM    402 2HB  SER A  28       9.005  11.119   9.154  1.00  9.860          H  
ATOM    403  HG  SER A  28      11.738  11.406   8.714  1.00  9.860          H  
ATOM    404  N   PRO A  29       7.011  12.556   7.262  1.00  6.170          N  
ATOM    405  CA  PRO A  29       5.734  13.232   7.387  1.00  6.370          C  
ATOM    406  C   PRO A  29       5.462  13.455   8.850  1.00  6.010          C  
ATOM    407  O   PRO A  29       5.786  12.586   9.654  1.00  6.090          O  
ATOM    408  CB  PRO A  29       4.740  12.230   6.792  1.00  9.550          C  
ATOM    409  CG  PRO A  29       5.403  10.872   6.957  1.00  9.550          C  
ATOM    410  CD  PRO A  29       6.901  11.128   6.849  1.00  9.550          C  
ATOM    411  HA  PRO A  29       5.739  14.168   6.819  1.00  7.640          H  
ATOM    412 1HB  PRO A  29       3.799  12.290   7.357  1.00 11.470          H  
ATOM    413 2HB  PRO A  29       4.508  12.486   5.750  1.00 11.470          H  
ATOM    414 1HG  PRO A  29       5.121  10.443   7.936  1.00 11.470          H  
ATOM    415 2HG  PRO A  29       5.033  10.170   6.185  1.00 11.470          H  
ATOM    416 1HD  PRO A  29       7.403  10.470   7.568  1.00 11.470          H  
ATOM    417 2HD  PRO A  29       7.256  10.959   5.824  1.00 11.470          H  
ATOM    418  N   ASP A  30       4.786  14.535   9.198  1.00  5.980          N  
ATOM    419  CA  ASP A  30       4.458  14.758  10.593  1.00  6.010          C  
ATOM    420  C   ASP A  30       3.716  13.583  11.179  1.00  5.670          C  
ATOM    421  O   ASP A  30       2.744  13.103  10.606  1.00  6.030          O  
ATOM    422  CB  ASP A  30       3.616  16.022  10.773  1.00  8.400          C  
ATOM    423  CG  ASP A  30       4.414  17.317  10.599  1.00  8.400          C  
ATOM    424  OD1 ASP A  30       5.620  17.264  10.551  1.00  8.400          O  
ATOM    425  OD2 ASP A  30       3.817  18.356  10.515  1.00  8.400          O  
ATOM    426  H   ASP A  30       4.546  15.233   8.511  1.00  7.180          H  
ATOM    427  HA  ASP A  30       5.389  14.880  11.151  1.00  7.210          H  
ATOM    428 1HB  ASP A  30       2.788  16.014  10.058  1.00 10.080          H  
ATOM    429 2HB  ASP A  30       3.175  16.012  11.778  1.00 10.080          H  
ATOM    430  N   VAL A  31       4.155  13.166  12.351  1.00  5.320          N  
ATOM    431  CA  VAL A  31       3.566  12.049  13.079  1.00  5.290          C  
ATOM    432  C   VAL A  31       2.085  12.311  13.314  1.00  4.780          C  
ATOM    433  O   VAL A  31       1.690  13.443  13.621  1.00  4.400          O  
ATOM    434  CB  VAL A  31       4.297  11.848  14.441  1.00  7.420          C  
ATOM    435  CG1 VAL A  31       4.016  13.011  15.379  1.00  7.420          C  
ATOM    436  CG2 VAL A  31       3.902  10.517  15.077  1.00  7.420          C  
ATOM    437  H   VAL A  31       4.994  13.629  12.714  1.00  6.380          H  
ATOM    438  HA  VAL A  31       3.672  11.143  12.476  1.00  6.350          H  
ATOM    439  HB  VAL A  31       5.359  11.852  14.267  1.00  8.900          H  
ATOM    440 1HG1 VAL A  31       4.559  12.874  16.308  1.00  8.900          H  
ATOM    441 2HG1 VAL A  31       4.337  13.947  14.912  1.00  8.900          H  
ATOM    442 3HG1 VAL A  31       2.978  13.071  15.611  1.00  8.900          H  
ATOM    443 1HG2 VAL A  31       4.450  10.390  16.012  1.00  8.900          H  
ATOM    444 2HG2 VAL A  31       2.851  10.484  15.288  1.00  8.900          H  
ATOM    445 3HG2 VAL A  31       4.155   9.702  14.396  1.00  8.900          H  
ATOM    446  N   GLU A  32       1.269  11.258  13.233  1.00  5.030          N  
ATOM    447  CA  GLU A  32      -0.174  11.369  13.418  1.00  4.850          C  
ATOM    448  C   GLU A  32      -0.540  11.999  14.769  1.00  4.370          C  
ATOM    449  O   GLU A  32      -1.506  12.758  14.885  1.00  4.240          O  
ATOM    450  CB  GLU A  32      -0.810   9.983  13.297  1.00  6.860          C  
ATOM    451  CG  GLU A  32      -0.692   9.361  11.894  1.00  6.860          C  
ATOM    452  CD  GLU A  32       0.634   8.666  11.648  1.00  6.860          C  
ATOM    453  OE1 GLU A  32       1.479   8.697  12.527  1.00  6.860          O  
ATOM    454  OE2 GLU A  32       0.800   8.103  10.597  1.00  6.860          O  
ATOM    455  H   GLU A  32       1.659  10.341  12.991  1.00  6.040          H  
ATOM    456  HA  GLU A  32      -0.565  11.981  12.618  1.00  5.820          H  
ATOM    457 1HB  GLU A  32      -0.348   9.305  14.014  1.00  8.230          H  
ATOM    458 2HB  GLU A  32      -1.871  10.050  13.546  1.00  8.230          H  
ATOM    459 1HG  GLU A  32      -1.496   8.639  11.760  1.00  8.230          H  
ATOM    460 2HG  GLU A  32      -0.823  10.149  11.151  1.00  8.230          H  
ATOM    461  N   GLU A  33       0.295  11.770  15.778  1.00  4.490          N  
ATOM    462  CA  GLU A  33       0.087  12.284  17.127  1.00  4.510          C  
ATOM    463  C   GLU A  33       0.041  13.816  17.174  1.00  4.140          C  
ATOM    464  O   GLU A  33      -0.480  14.394  18.127  1.00  4.290          O  
ATOM    465  CB  GLU A  33       1.203  11.783  18.048  1.00  6.310          C  
ATOM    466  CG  GLU A  33       1.175  10.284  18.317  1.00  6.310          C  
ATOM    467  CD  GLU A  33       2.317   9.821  19.184  1.00  6.310          C  
ATOM    468  OE1 GLU A  33       3.174  10.619  19.480  1.00  6.310          O  
ATOM    469  OE2 GLU A  33       2.330   8.670  19.548  1.00  6.310          O  
ATOM    470  H   GLU A  33       1.066  11.137  15.624  1.00  5.390          H  
ATOM    471  HA  GLU A  33      -0.868  11.906  17.492  1.00  5.410          H  
ATOM    472 1HB  GLU A  33       2.168  12.027  17.616  1.00  7.570          H  
ATOM    473 2HB  GLU A  33       1.138  12.297  19.006  1.00  7.570          H  
ATOM    474 1HG  GLU A  33       0.235  10.033  18.807  1.00  7.570          H  
ATOM    475 2HG  GLU A  33       1.209   9.753  17.366  1.00  7.570          H  
ATOM    476  N   GLU A  34       0.656  14.468  16.188  1.00  4.100          N  
ATOM    477  CA  GLU A  34       0.685  15.917  16.092  1.00  4.240          C  
ATOM    478  C   GLU A  34      -0.208  16.372  14.928  1.00  3.700          C  
ATOM    479  O   GLU A  34      -0.837  17.426  14.983  1.00  3.790          O  
ATOM    480  CB  GLU A  34       2.129  16.410  15.922  1.00  5.880          C  
ATOM    481  CG  GLU A  34       3.049  16.101  17.139  1.00  5.880          C  
ATOM    482  CD  GLU A  34       4.498  16.550  16.957  1.00  5.880          C  
ATOM    483  OE1 GLU A  34       4.811  17.089  15.924  1.00  5.880          O  
ATOM    484  OE2 GLU A  34       5.282  16.340  17.856  1.00  5.880          O  
ATOM    485  H   GLU A  34       1.073  13.930  15.432  1.00  4.920          H  
ATOM    486  HA  GLU A  34       0.281  16.339  17.013  1.00  5.090          H  
ATOM    487 1HB  GLU A  34       2.568  15.937  15.040  1.00  7.060          H  
ATOM    488 2HB  GLU A  34       2.132  17.486  15.755  1.00  7.060          H  
ATOM    489 1HG  GLU A  34       2.636  16.603  18.013  1.00  7.060          H  
ATOM    490 2HG  GLU A  34       3.025  15.032  17.336  1.00  7.060          H  
ATOM    491  N   ASP A  35      -0.298  15.550  13.870  1.00  3.500          N  
ATOM    492  CA  ASP A  35      -1.076  15.868  12.668  1.00  3.400          C  
ATOM    493  C   ASP A  35      -2.550  16.051  13.021  1.00  3.220          C  
ATOM    494  O   ASP A  35      -3.242  16.908  12.466  1.00  3.160          O  
ATOM    495  CB  ASP A  35      -0.907  14.747  11.634  1.00  4.800          C  
ATOM    496  CG  ASP A  35      -1.521  14.992  10.268  1.00  4.800          C  
ATOM    497  OD1 ASP A  35      -1.247  15.998   9.687  1.00  4.800          O  
ATOM    498  OD2 ASP A  35      -2.252  14.107   9.785  1.00  4.800          O  
ATOM    499  H   ASP A  35       0.242  14.687  13.868  1.00  4.200          H  
ATOM    500  HA  ASP A  35      -0.696  16.797  12.246  1.00  4.080          H  
ATOM    501 1HB  ASP A  35       0.159  14.500  11.522  1.00  5.760          H  
ATOM    502 2HB  ASP A  35      -1.400  13.878  12.030  1.00  5.760          H  
ATOM    503  N   ASP A  36      -3.035  15.277  13.995  1.00  3.400          N  
ATOM    504  CA  ASP A  36      -4.428  15.355  14.430  1.00  3.530          C  
ATOM    505  C   ASP A  36      -4.817  16.741  14.946  1.00  3.270          C  
ATOM    506  O   ASP A  36      -6.000  17.088  14.958  1.00  3.390          O  
ATOM    507  CB  ASP A  36      -4.738  14.343  15.548  1.00  4.890          C  
ATOM    508  CG  ASP A  36      -4.867  12.857  15.120  1.00  4.890          C  
ATOM    509  OD1 ASP A  36      -4.961  12.570  13.949  1.00  4.890          O  
ATOM    510  OD2 ASP A  36      -4.904  12.028  16.004  1.00  4.890          O  
ATOM    511  H   ASP A  36      -2.428  14.553  14.395  1.00  4.080          H  
ATOM    512  HA  ASP A  36      -5.060  15.124  13.572  1.00  4.240          H  
ATOM    513 1HB  ASP A  36      -3.942  14.406  16.298  1.00  5.870          H  
ATOM    514 2HB  ASP A  36      -5.662  14.640  16.045  1.00  5.870          H  
ATOM    515  N   ASP A  37      -3.841  17.522  15.419  1.00  3.270          N  
ATOM    516  CA  ASP A  37      -4.118  18.832  15.980  1.00  3.410          C  
ATOM    517  C   ASP A  37      -3.927  19.970  14.976  1.00  3.000          C  
ATOM    518  O   ASP A  37      -4.032  21.147  15.338  1.00  3.230          O  
ATOM    519  CB  ASP A  37      -3.218  19.061  17.193  1.00  4.720          C  
ATOM    520  CG  ASP A  37      -3.539  18.131  18.374  1.00  4.720          C  
ATOM    521  OD1 ASP A  37      -4.691  17.831  18.604  1.00  4.720          O  
ATOM    522  OD2 ASP A  37      -2.614  17.720  19.027  1.00  4.720          O  
ATOM    523  H   ASP A  37      -2.863  17.230  15.357  1.00  3.920          H  
ATOM    524  HA  ASP A  37      -5.155  18.847  16.313  1.00  4.090          H  
ATOM    525 1HB  ASP A  37      -2.177  18.895  16.893  1.00  5.660          H  
ATOM    526 2HB  ASP A  37      -3.304  20.096  17.521  1.00  5.660          H  
ATOM    527  N   LEU A  38      -3.643  19.643  13.716  1.00  2.680          N  
ATOM    528  CA  LEU A  38      -3.448  20.690  12.724  1.00  2.540          C  
ATOM    529  C   LEU A  38      -4.680  20.867  11.842  1.00  2.220          C  
ATOM    530  O   LEU A  38      -5.262  19.899  11.338  1.00  2.570          O  
ATOM    531  CB  LEU A  38      -2.251  20.349  11.828  1.00  3.610          C  
ATOM    532  CG  LEU A  38      -0.878  20.130  12.514  1.00  3.610          C  
ATOM    533  CD1 LEU A  38       0.144  19.769  11.432  1.00  3.610          C  
ATOM    534  CD2 LEU A  38      -0.445  21.368  13.287  1.00  3.610          C  
ATOM    535  H   LEU A  38      -3.560  18.659  13.445  1.00  3.220          H  
ATOM    536  HA  LEU A  38      -3.269  21.632  13.233  1.00  3.050          H  
ATOM    537 1HB  LEU A  38      -2.488  19.414  11.319  1.00  4.330          H  
ATOM    538 2HB  LEU A  38      -2.143  21.119  11.080  1.00  4.330          H  
ATOM    539  HG  LEU A  38      -0.955  19.287  13.203  1.00  4.330          H  
ATOM    540 1HD1 LEU A  38       1.117  19.577  11.889  1.00  4.330          H  
ATOM    541 2HD1 LEU A  38      -0.185  18.871  10.899  1.00  4.330          H  
ATOM    542 3HD1 LEU A  38       0.234  20.595  10.732  1.00  4.330          H  
ATOM    543 1HD2 LEU A  38       0.521  21.178  13.754  1.00  4.330          H  
ATOM    544 2HD2 LEU A  38      -0.356  22.206  12.616  1.00  4.330          H  
ATOM    545 3HD2 LEU A  38      -1.171  21.599  14.064  1.00  4.330          H  
ATOM    546  N   GLY A  39      -5.035  22.120  11.572  1.00  2.160          N  
ATOM    547  CA  GLY A  39      -6.148  22.379  10.674  1.00  2.230          C  
ATOM    548  C   GLY A  39      -5.659  22.230   9.245  1.00  1.870          C  
ATOM    549  O   GLY A  39      -4.480  21.954   9.016  1.00  1.940          O  
ATOM    550  H   GLY A  39      -4.560  22.882  12.034  1.00  2.590          H  
ATOM    551 1HA  GLY A  39      -6.960  21.677  10.872  1.00  2.680          H  
ATOM    552 2HA  GLY A  39      -6.531  23.386  10.838  1.00  2.680          H  
ATOM    553  N   LYS A  40      -6.531  22.460   8.269  1.00  1.980          N  
ATOM    554  CA  LYS A  40      -6.117  22.242   6.888  1.00  2.100          C  
ATOM    555  C   LYS A  40      -4.941  23.109   6.471  1.00  1.830          C  
ATOM    556  O   LYS A  40      -3.990  22.634   5.849  1.00  1.750          O  
ATOM    557  CB  LYS A  40      -7.288  22.491   5.943  1.00  2.890          C  
ATOM    558  CG  LYS A  40      -8.393  21.452   6.037  1.00  2.890          C  
ATOM    559  CD  LYS A  40      -9.520  21.737   5.059  1.00  2.890          C  
ATOM    560  CE  LYS A  40     -10.611  20.675   5.148  1.00  2.890          C  
ATOM    561  NZ  LYS A  40     -11.746  20.960   4.220  1.00  2.890          N  
ATOM    562  H   LYS A  40      -7.481  22.725   8.490  1.00  2.380          H  
ATOM    563  HA  LYS A  40      -5.805  21.211   6.788  1.00  2.520          H  
ATOM    564 1HB  LYS A  40      -7.721  23.470   6.146  1.00  3.470          H  
ATOM    565 2HB  LYS A  40      -6.925  22.501   4.915  1.00  3.470          H  
ATOM    566 1HG  LYS A  40      -7.993  20.480   5.856  1.00  3.470          H  
ATOM    567 2HG  LYS A  40      -8.800  21.460   7.044  1.00  3.470          H  
ATOM    568 1HD  LYS A  40      -9.955  22.714   5.274  1.00  3.470          H  
ATOM    569 2HD  LYS A  40      -9.123  21.750   4.043  1.00  3.470          H  
ATOM    570 1HE  LYS A  40     -10.184  19.705   4.897  1.00  3.470          H  
ATOM    571 2HE  LYS A  40     -10.992  20.640   6.169  1.00  3.470          H  
ATOM    572 1HZ  LYS A  40     -12.445  20.235   4.310  1.00  3.470          H  
ATOM    573 2HZ  LYS A  40     -12.158  21.853   4.452  1.00  3.470          H  
ATOM    574 3HZ  LYS A  40     -11.409  20.983   3.268  1.00  3.470          H  
ATOM    575  N   THR A  41      -4.959  24.386   6.841  1.00  1.820          N  
ATOM    576  CA  THR A  41      -3.887  25.271   6.412  1.00  1.820          C  
ATOM    577  C   THR A  41      -2.549  24.828   6.965  1.00  1.530          C  
ATOM    578  O   THR A  41      -1.553  24.745   6.235  1.00  1.490          O  
ATOM    579  CB  THR A  41      -4.150  26.729   6.866  1.00  2.550          C  
ATOM    580  OG1 THR A  41      -5.365  27.212   6.268  1.00  2.550          O  
ATOM    581  CG2 THR A  41      -2.987  27.629   6.438  1.00  2.550          C  
ATOM    582  H   THR A  41      -5.736  24.751   7.369  1.00  2.180          H  
ATOM    583  HA  THR A  41      -3.831  25.245   5.324  1.00  2.180          H  
ATOM    584  HB  THR A  41      -4.252  26.761   7.950  1.00  3.060          H  
ATOM    585  HG1 THR A  41      -5.598  28.063   6.653  1.00  3.060          H  
ATOM    586 1HG2 THR A  41      -3.188  28.650   6.757  1.00  3.060          H  
ATOM    587 2HG2 THR A  41      -2.055  27.294   6.890  1.00  3.060          H  
ATOM    588 3HG2 THR A  41      -2.891  27.602   5.354  1.00  3.060          H  
ATOM    589  N   LEU A  42      -2.522  24.549   8.263  1.00  1.500          N  
ATOM    590  CA  LEU A  42      -1.290  24.184   8.927  1.00  1.550          C  
ATOM    591  C   LEU A  42      -0.743  22.862   8.450  1.00  1.410          C  
ATOM    592  O   LEU A  42       0.470  22.719   8.269  1.00  1.450          O  
ATOM    593  CB  LEU A  42      -1.531  24.062  10.427  1.00  2.150          C  
ATOM    594  CG  LEU A  42      -1.865  25.343  11.209  1.00  2.150          C  
ATOM    595  CD1 LEU A  42      -2.260  24.943  12.629  1.00  2.150          C  
ATOM    596  CD2 LEU A  42      -0.666  26.285  11.232  1.00  2.150          C  
ATOM    597  H   LEU A  42      -3.381  24.615   8.785  1.00  1.800          H  
ATOM    598  HA  LEU A  42      -0.546  24.946   8.714  1.00  1.860          H  
ATOM    599 1HB  LEU A  42      -2.356  23.370  10.572  1.00  2.580          H  
ATOM    600 2HB  LEU A  42      -0.642  23.630  10.865  1.00  2.580          H  
ATOM    601  HG  LEU A  42      -2.710  25.848  10.745  1.00  2.580          H  
ATOM    602 1HD1 LEU A  42      -2.515  25.835  13.200  1.00  2.580          H  
ATOM    603 2HD1 LEU A  42      -3.117  24.282  12.600  1.00  2.580          H  
ATOM    604 3HD1 LEU A  42      -1.429  24.433  13.113  1.00  2.580          H  
ATOM    605 1HD2 LEU A  42      -0.923  27.179  11.801  1.00  2.580          H  
ATOM    606 2HD2 LEU A  42       0.181  25.787  11.704  1.00  2.580          H  
ATOM    607 3HD2 LEU A  42      -0.394  26.580  10.224  1.00  2.580          H  
ATOM    608  N   ALA A  43      -1.623  21.879   8.263  1.00  1.460          N  
ATOM    609  CA  ALA A  43      -1.163  20.575   7.853  1.00  1.630          C  
ATOM    610  C   ALA A  43      -0.596  20.605   6.450  1.00  1.430          C  
ATOM    611  O   ALA A  43       0.508  20.104   6.218  1.00  1.550          O  
ATOM    612  CB  ALA A  43      -2.292  19.590   7.939  1.00  2.210          C  
ATOM    613  H   ALA A  43      -2.623  22.024   8.428  1.00  1.750          H  
ATOM    614  HA  ALA A  43      -0.373  20.265   8.529  1.00  1.960          H  
ATOM    615 1HB  ALA A  43      -1.898  18.632   7.668  1.00  2.660          H  
ATOM    616 2HB  ALA A  43      -2.682  19.551   8.951  1.00  2.660          H  
ATOM    617 3HB  ALA A  43      -3.093  19.876   7.260  1.00  2.660          H  
ATOM    618  N   VAL A  44      -1.300  21.269   5.530  1.00  1.290          N  
ATOM    619  CA  VAL A  44      -0.860  21.319   4.151  1.00  1.320          C  
ATOM    620  C   VAL A  44       0.461  22.055   4.063  1.00  1.160          C  
ATOM    621  O   VAL A  44       1.367  21.595   3.368  1.00  1.220          O  
ATOM    622  CB  VAL A  44      -1.939  21.959   3.262  1.00  1.840          C  
ATOM    623  CG1 VAL A  44      -1.425  22.194   1.826  1.00  1.840          C  
ATOM    624  CG2 VAL A  44      -3.129  21.019   3.236  1.00  1.840          C  
ATOM    625  H   VAL A  44      -2.191  21.703   5.788  1.00  1.550          H  
ATOM    626  HA  VAL A  44      -0.714  20.294   3.803  1.00  1.580          H  
ATOM    627  HB  VAL A  44      -2.230  22.924   3.687  1.00  2.200          H  
ATOM    628 1HG1 VAL A  44      -2.218  22.637   1.230  1.00  2.200          H  
ATOM    629 2HG1 VAL A  44      -0.566  22.861   1.830  1.00  2.200          H  
ATOM    630 3HG1 VAL A  44      -1.147  21.240   1.401  1.00  2.200          H  
ATOM    631 1HG2 VAL A  44      -3.925  21.447   2.629  1.00  2.200          H  
ATOM    632 2HG2 VAL A  44      -2.824  20.060   2.813  1.00  2.200          H  
ATOM    633 3HG2 VAL A  44      -3.487  20.865   4.242  1.00  2.200          H  
ATOM    634  N   SER A  45       0.583  23.186   4.769  1.00  1.170          N  
ATOM    635  CA  SER A  45       1.818  23.953   4.780  1.00  1.370          C  
ATOM    636  C   SER A  45       2.982  23.108   5.301  1.00  1.390          C  
ATOM    637  O   SER A  45       4.065  23.103   4.693  1.00  1.530          O  
ATOM    638  CB  SER A  45       1.649  25.192   5.634  1.00  1.840          C  
ATOM    639  OG  SER A  45       2.828  25.952   5.666  1.00  1.840          O  
ATOM    640  H   SER A  45      -0.214  23.550   5.297  1.00  1.400          H  
ATOM    641  HA  SER A  45       2.043  24.261   3.760  1.00  1.640          H  
ATOM    642 1HB  SER A  45       0.831  25.793   5.240  1.00  2.210          H  
ATOM    643 2HB  SER A  45       1.373  24.895   6.647  1.00  2.210          H  
ATOM    644  HG  SER A  45       2.633  26.710   6.218  1.00  2.210          H  
ATOM    645  N   ARG A  46       2.775  22.384   6.417  1.00  1.430          N  
ATOM    646  CA  ARG A  46       3.830  21.540   6.951  1.00  1.700          C  
ATOM    647  C   ARG A  46       4.257  20.466   5.971  1.00  1.620          C  
ATOM    648  O   ARG A  46       5.461  20.268   5.761  1.00  1.800          O  
ATOM    649  CB  ARG A  46       3.383  20.856   8.233  1.00  2.270          C  
ATOM    650  CG  ARG A  46       3.338  21.715   9.504  1.00  2.270          C  
ATOM    651  CD  ARG A  46       4.707  22.048   9.983  1.00  2.270          C  
ATOM    652  NE  ARG A  46       5.471  20.828  10.229  1.00  2.270          N  
ATOM    653  CZ  ARG A  46       6.825  20.725  10.300  1.00  2.270          C  
ATOM    654  NH1 ARG A  46       7.606  21.793  10.167  1.00  2.270          N  
ATOM    655  NH2 ARG A  46       7.361  19.534  10.499  1.00  2.270          N  
ATOM    656  H   ARG A  46       1.880  22.442   6.914  1.00  1.720          H  
ATOM    657  HA  ARG A  46       4.691  22.167   7.154  1.00  2.040          H  
ATOM    658 1HB  ARG A  46       2.372  20.476   8.088  1.00  2.730          H  
ATOM    659 2HB  ARG A  46       4.015  19.989   8.420  1.00  2.730          H  
ATOM    660 1HG  ARG A  46       2.809  22.642   9.301  1.00  2.730          H  
ATOM    661 2HG  ARG A  46       2.822  21.161  10.290  1.00  2.730          H  
ATOM    662 1HD  ARG A  46       5.230  22.656   9.259  1.00  2.730          H  
ATOM    663 2HD  ARG A  46       4.626  22.593  10.922  1.00  2.730          H  
ATOM    664  HE  ARG A  46       4.923  19.946  10.344  1.00  2.730          H  
ATOM    665 1HH1 ARG A  46       7.205  22.704  10.010  1.00  2.730          H  
ATOM    666 2HH1 ARG A  46       8.613  21.692  10.217  1.00  2.730          H  
ATOM    667 1HH2 ARG A  46       6.736  18.703  10.582  1.00  2.730          H  
ATOM    668 2HH2 ARG A  46       8.358  19.421  10.552  1.00  2.730          H  
ATOM    669  N   PHE A  47       3.297  19.810   5.313  1.00  1.490          N  
ATOM    670  CA  PHE A  47       3.684  18.782   4.374  1.00  1.590          C  
ATOM    671  C   PHE A  47       4.392  19.436   3.204  1.00  1.460          C  
ATOM    672  O   PHE A  47       5.425  18.952   2.757  1.00  1.600          O  
ATOM    673  CB  PHE A  47       2.490  17.938   3.918  1.00  2.190          C  
ATOM    674  CG  PHE A  47       1.958  17.008   5.008  1.00  2.190          C  
ATOM    675  CD1 PHE A  47       0.669  17.179   5.496  1.00  2.190          C  
ATOM    676  CD2 PHE A  47       2.750  15.991   5.577  1.00  2.190          C  
ATOM    677  CE1 PHE A  47       0.180  16.392   6.504  1.00  2.190          C  
ATOM    678  CE2 PHE A  47       2.237  15.203   6.599  1.00  2.190          C  
ATOM    679  CZ  PHE A  47       0.953  15.423   7.054  1.00  2.190          C  
ATOM    680  H   PHE A  47       2.307  19.991   5.517  1.00  1.790          H  
ATOM    681  HA  PHE A  47       4.390  18.119   4.862  1.00  1.910          H  
ATOM    682 1HB  PHE A  47       1.679  18.608   3.624  1.00  2.620          H  
ATOM    683 2HB  PHE A  47       2.763  17.340   3.056  1.00  2.620          H  
ATOM    684  HD1 PHE A  47       0.030  17.959   5.075  1.00  2.620          H  
ATOM    685  HD2 PHE A  47       3.767  15.832   5.216  1.00  2.620          H  
ATOM    686  HE1 PHE A  47      -0.838  16.546   6.879  1.00  2.620          H  
ATOM    687  HE2 PHE A  47       2.832  14.423   7.050  1.00  2.620          H  
ATOM    688  HZ  PHE A  47       0.533  14.830   7.861  1.00  2.620          H  
ATOM    689  N   GLY A  48       3.914  20.596   2.754  1.00  1.330          N  
ATOM    690  CA  GLY A  48       4.533  21.268   1.628  1.00  1.440          C  
ATOM    691  C   GLY A  48       6.016  21.518   1.859  1.00  1.530          C  
ATOM    692  O   GLY A  48       6.803  21.394   0.919  1.00  1.720          O  
ATOM    693  H   GLY A  48       3.064  20.993   3.152  1.00  1.600          H  
ATOM    694 1HA  GLY A  48       4.398  20.671   0.729  1.00  1.730          H  
ATOM    695 2HA  GLY A  48       4.024  22.219   1.468  1.00  1.730          H  
ATOM    696  N   ASP A  49       6.416  21.846   3.097  1.00  1.560          N  
ATOM    697  CA  ASP A  49       7.834  22.060   3.401  1.00  1.840          C  
ATOM    698  C   ASP A  49       8.575  20.718   3.403  1.00  1.900          C  
ATOM    699  O   ASP A  49       9.630  20.560   2.785  1.00  2.090          O  
ATOM    700  CB  ASP A  49       8.014  22.762   4.750  1.00  2.460          C  
ATOM    701  CG  ASP A  49       9.485  23.212   5.015  1.00  2.460          C  
ATOM    702  OD1 ASP A  49       9.994  24.026   4.259  1.00  2.460          O  
ATOM    703  OD2 ASP A  49      10.078  22.740   5.952  1.00  2.460          O  
ATOM    704  H   ASP A  49       5.697  22.001   3.815  1.00  1.870          H  
ATOM    705  HA  ASP A  49       8.262  22.695   2.629  1.00  2.210          H  
ATOM    706 1HB  ASP A  49       7.358  23.635   4.791  1.00  2.960          H  
ATOM    707 2HB  ASP A  49       7.696  22.084   5.549  1.00  2.960          H  
ATOM    708  N   LEU A  50       7.974  19.699   4.019  1.00  1.880          N  
ATOM    709  CA  LEU A  50       8.613  18.387   4.097  1.00  2.130          C  
ATOM    710  C   LEU A  50       8.833  17.812   2.688  1.00  2.090          C  
ATOM    711  O   LEU A  50       9.791  17.068   2.442  1.00  2.310          O  
ATOM    712  CB  LEU A  50       7.744  17.465   4.963  1.00  2.880          C  
ATOM    713  CG  LEU A  50       7.649  17.867   6.475  1.00  2.880          C  
ATOM    714  CD1 LEU A  50       6.587  17.037   7.144  1.00  2.880          C  
ATOM    715  CD2 LEU A  50       8.979  17.633   7.177  1.00  2.880          C  
ATOM    716  H   LEU A  50       7.083  19.864   4.505  1.00  2.260          H  
ATOM    717  HA  LEU A  50       9.581  18.509   4.554  1.00  2.560          H  
ATOM    718 1HB  LEU A  50       6.741  17.444   4.548  1.00  3.460          H  
ATOM    719 2HB  LEU A  50       8.158  16.460   4.926  1.00  3.460          H  
ATOM    720  HG  LEU A  50       7.377  18.915   6.556  1.00  3.460          H  
ATOM    721 1HD1 LEU A  50       6.512  17.316   8.197  1.00  3.460          H  
ATOM    722 2HD1 LEU A  50       5.628  17.196   6.665  1.00  3.460          H  
ATOM    723 3HD1 LEU A  50       6.875  16.007   7.068  1.00  3.460          H  
ATOM    724 1HD2 LEU A  50       8.882  17.909   8.225  1.00  3.460          H  
ATOM    725 2HD2 LEU A  50       9.238  16.573   7.112  1.00  3.460          H  
ATOM    726 3HD2 LEU A  50       9.767  18.227   6.735  1.00  3.460          H  
ATOM    727  N   ILE A  51       7.910  18.142   1.770  1.00  1.930          N  
ATOM    728  CA  ILE A  51       7.944  17.739   0.366  1.00  2.050          C  
ATOM    729  C   ILE A  51       8.943  18.608  -0.424  1.00  2.040          C  
ATOM    730  O   ILE A  51       9.748  18.094  -1.197  1.00  2.230          O  
ATOM    731  CB  ILE A  51       6.535  17.810  -0.256  1.00  2.820          C  
ATOM    732  CG1 ILE A  51       5.593  16.790   0.448  1.00  2.820          C  
ATOM    733  CG2 ILE A  51       6.652  17.423  -1.709  1.00  2.820          C  
ATOM    734  CD1 ILE A  51       4.128  16.992   0.167  1.00  2.820          C  
ATOM    735  H   ILE A  51       7.102  18.676   2.097  1.00  2.320          H  
ATOM    736  HA  ILE A  51       8.267  16.724   0.294  1.00  2.460          H  
ATOM    737  HB  ILE A  51       6.120  18.811  -0.151  1.00  3.390          H  
ATOM    738 1HG1 ILE A  51       5.866  15.792   0.129  1.00  3.390          H  
ATOM    739 2HG1 ILE A  51       5.737  16.861   1.516  1.00  3.390          H  
ATOM    740 1HG2 ILE A  51       5.689  17.442  -2.199  1.00  3.390          H  
ATOM    741 2HG2 ILE A  51       7.285  18.074  -2.215  1.00  3.390          H  
ATOM    742 3HG2 ILE A  51       7.074  16.423  -1.776  1.00  3.390          H  
ATOM    743 1HD1 ILE A  51       3.553  16.240   0.706  1.00  3.390          H  
ATOM    744 2HD1 ILE A  51       3.848  17.983   0.511  1.00  3.390          H  
ATOM    745 3HD1 ILE A  51       3.919  16.905  -0.891  1.00  3.390          H  
ATOM    746  N   SER A  52       8.861  19.933  -0.263  1.00  1.940          N  
ATOM    747  CA  SER A  52       9.712  20.892  -0.967  1.00  2.110          C  
ATOM    748  C   SER A  52      11.197  20.738  -0.691  1.00  2.250          C  
ATOM    749  O   SER A  52      12.005  20.760  -1.624  1.00  2.650          O  
ATOM    750  CB  SER A  52       9.298  22.305  -0.615  1.00  2.890          C  
ATOM    751  OG  SER A  52      10.098  23.248  -1.272  1.00  2.890          O  
ATOM    752  H   SER A  52       8.160  20.316   0.363  1.00  2.330          H  
ATOM    753  HA  SER A  52       9.569  20.749  -2.026  1.00  2.530          H  
ATOM    754 1HB  SER A  52       8.257  22.458  -0.887  1.00  3.460          H  
ATOM    755 2HB  SER A  52       9.377  22.441   0.462  1.00  3.460          H  
ATOM    756  HG  SER A  52       9.787  24.107  -0.974  1.00  3.460          H  
ATOM    757  N   LYS A  53      11.586  20.587   0.573  1.00  2.110          N  
ATOM    758  CA  LYS A  53      13.004  20.442   0.840  1.00  2.350          C  
ATOM    759  C   LYS A  53      13.486  19.183   0.113  1.00  2.360          C  
ATOM    760  O   LYS A  53      12.928  18.118   0.332  1.00  2.600          O  
ATOM    761  CB  LYS A  53      13.275  20.320   2.341  1.00  3.190          C  
ATOM    762  CG  LYS A  53      12.967  21.565   3.221  1.00  3.190          C  
ATOM    763  CD  LYS A  53      13.949  22.709   2.934  1.00  3.190          C  
ATOM    764  CE  LYS A  53      13.903  23.839   4.008  1.00  3.190          C  
ATOM    765  NZ  LYS A  53      12.690  24.751   3.915  1.00  3.190          N  
ATOM    766  H   LYS A  53      10.893  20.584   1.330  1.00  2.530          H  
ATOM    767  HA  LYS A  53      13.497  21.324   0.458  1.00  2.820          H  
ATOM    768 1HB  LYS A  53      12.654  19.512   2.723  1.00  3.830          H  
ATOM    769 2HB  LYS A  53      14.309  20.037   2.503  1.00  3.830          H  
ATOM    770 1HG  LYS A  53      11.946  21.905   3.027  1.00  3.830          H  
ATOM    771 2HG  LYS A  53      13.041  21.289   4.275  1.00  3.830          H  
ATOM    772 1HD  LYS A  53      14.957  22.313   2.875  1.00  3.830          H  
ATOM    773 2HD  LYS A  53      13.701  23.155   1.973  1.00  3.830          H  
ATOM    774 1HE  LYS A  53      13.917  23.378   4.994  1.00  3.830          H  
ATOM    775 2HE  LYS A  53      14.800  24.443   3.890  1.00  3.830          H  
ATOM    776 1HZ  LYS A  53      12.753  25.451   4.635  1.00  3.830          H  
ATOM    777 2HZ  LYS A  53      12.671  25.202   3.016  1.00  3.830          H  
ATOM    778 3HZ  LYS A  53      11.787  24.264   4.045  1.00  3.830          H  
ATOM    779  N   PRO A  54      14.579  19.239  -0.660  1.00  2.630          N  
ATOM    780  CA  PRO A  54      15.100  18.134  -1.436  1.00  3.050          C  
ATOM    781  C   PRO A  54      15.689  17.082  -0.507  1.00  2.960          C  
ATOM    782  O   PRO A  54      16.149  17.442   0.572  1.00  2.690          O  
ATOM    783  CB  PRO A  54      16.181  18.816  -2.293  1.00  4.570          C  
ATOM    784  CG  PRO A  54      16.629  20.012  -1.458  1.00  4.570          C  
ATOM    785  CD  PRO A  54      15.381  20.476  -0.740  1.00  4.570          C  
ATOM    786  HA  PRO A  54      14.277  17.752  -2.051  1.00  3.660          H  
ATOM    787 1HB  PRO A  54      17.002  18.119  -2.507  1.00  5.490          H  
ATOM    788 2HB  PRO A  54      15.753  19.114  -3.262  1.00  5.490          H  
ATOM    789 1HG  PRO A  54      17.418  19.714  -0.753  1.00  5.490          H  
ATOM    790 2HG  PRO A  54      17.059  20.791  -2.108  1.00  5.490          H  
ATOM    791 1HD  PRO A  54      15.661  20.830   0.266  1.00  5.490          H  
ATOM    792 2HD  PRO A  54      14.855  21.243  -1.338  1.00  5.490          H  
ATOM    793  N   PRO A  55      15.787  15.799  -0.922  1.00  3.530          N  
ATOM    794  CA  PRO A  55      16.439  14.685  -0.213  1.00  3.880          C  
ATOM    795  C   PRO A  55      17.779  15.068   0.428  1.00  3.730          C  
ATOM    796  O   PRO A  55      18.167  14.507   1.446  1.00  3.630          O  
ATOM    797  CB  PRO A  55      16.619  13.661  -1.340  1.00  5.820          C  
ATOM    798  CG  PRO A  55      15.446  13.917  -2.271  1.00  5.820          C  
ATOM    799  CD  PRO A  55      15.235  15.420  -2.246  1.00  5.820          C  
ATOM    800  HA  PRO A  55      15.757  14.298   0.556  1.00  4.660          H  
ATOM    801 1HB  PRO A  55      17.597  13.801  -1.827  1.00  6.980          H  
ATOM    802 2HB  PRO A  55      16.616  12.644  -0.921  1.00  6.980          H  
ATOM    803 1HG  PRO A  55      15.686  13.547  -3.281  1.00  6.980          H  
ATOM    804 2HG  PRO A  55      14.568  13.353  -1.939  1.00  6.980          H  
ATOM    805 1HD  PRO A  55      15.779  15.909  -3.067  1.00  6.980          H  
ATOM    806 2HD  PRO A  55      14.149  15.605  -2.287  1.00  6.980          H  
ATOM    807  N   ALA A  56      18.482  16.001  -0.217  1.00  4.130          N  
ATOM    808  CA  ALA A  56      19.771  16.557   0.184  1.00  4.240          C  
ATOM    809  C   ALA A  56      19.764  17.144   1.604  1.00  4.250          C  
ATOM    810  O   ALA A  56      20.808  17.214   2.255  1.00  4.640          O  
ATOM    811  CB  ALA A  56      20.173  17.641  -0.798  1.00  5.890          C  
ATOM    812  H   ALA A  56      18.085  16.366  -1.064  1.00  4.960          H  
ATOM    813  HA  ALA A  56      20.504  15.752   0.159  1.00  5.090          H  
ATOM    814 1HB  ALA A  56      21.151  18.033  -0.522  1.00  7.070          H  
ATOM    815 2HB  ALA A  56      20.217  17.225  -1.802  1.00  7.070          H  
ATOM    816 3HB  ALA A  56      19.441  18.440  -0.767  1.00  7.070          H  
ATOM    817  N   TRP A  57      18.614  17.688   2.004  1.00  4.370          N  
ATOM    818  CA  TRP A  57      18.389  18.369   3.273  1.00  4.990          C  
ATOM    819  C   TRP A  57      18.564  17.401   4.422  1.00  5.340          C  
ATOM    820  O   TRP A  57      18.173  16.242   4.315  1.00  5.880          O  
ATOM    821  CB  TRP A  57      16.977  18.959   3.312  1.00  6.740          C  
ATOM    822  CG  TRP A  57      16.679  19.787   4.535  1.00  6.740          C  
ATOM    823  CD1 TRP A  57      16.031  19.388   5.658  1.00  6.740          C  
ATOM    824  CD2 TRP A  57      17.006  21.169   4.743  1.00  6.740          C  
ATOM    825  NE1 TRP A  57      15.933  20.408   6.543  1.00  6.740          N  
ATOM    826  CE2 TRP A  57      16.523  21.514   6.007  1.00  6.740          C  
ATOM    827  CE3 TRP A  57      17.657  22.133   3.970  1.00  6.740          C  
ATOM    828  CZ2 TRP A  57      16.670  22.783   6.523  1.00  6.740          C  
ATOM    829  CZ3 TRP A  57      17.806  23.407   4.487  1.00  6.740          C  
ATOM    830  CH2 TRP A  57      17.325  23.725   5.732  1.00  6.740          C  
ATOM    831  H   TRP A  57      17.796  17.547   1.408  1.00  5.240          H  
ATOM    832  HA  TRP A  57      19.118  19.171   3.377  1.00  5.990          H  
ATOM    833 1HB  TRP A  57      16.819  19.573   2.428  1.00  8.090          H  
ATOM    834 2HB  TRP A  57      16.253  18.148   3.262  1.00  8.090          H  
ATOM    835  HD1 TRP A  57      15.644  18.406   5.840  1.00  8.090          H  
ATOM    836  HE1 TRP A  57      15.460  20.312   7.477  1.00  8.090          H  
ATOM    837  HE3 TRP A  57      18.041  21.888   2.982  1.00  8.090          H  
ATOM    838  HZ2 TRP A  57      16.292  23.053   7.509  1.00  8.090          H  
ATOM    839  HZ3 TRP A  57      18.316  24.154   3.880  1.00  8.090          H  
ATOM    840  HH2 TRP A  57      17.460  24.738   6.108  1.00  8.090          H  
ATOM    841  N   ASP A  58      19.123  17.871   5.536  1.00  5.470          N  
ATOM    842  CA  ASP A  58      19.312  17.011   6.688  1.00  6.150          C  
ATOM    843  C   ASP A  58      18.043  16.193   6.908  1.00  6.290          C  
ATOM    844  O   ASP A  58      16.958  16.760   6.921  1.00  6.190          O  
ATOM    845  CB  ASP A  58      19.521  17.852   7.953  1.00  8.340          C  
ATOM    846  CG  ASP A  58      20.808  18.655   7.998  1.00  8.340          C  
ATOM    847  OD1 ASP A  58      21.633  18.504   7.133  1.00  8.340          O  
ATOM    848  OD2 ASP A  58      20.948  19.427   8.916  1.00  8.340          O  
ATOM    849  H   ASP A  58      19.463  18.825   5.579  1.00  6.560          H  
ATOM    850  HA  ASP A  58      20.176  16.384   6.494  1.00  7.380          H  
ATOM    851 1HB  ASP A  58      18.683  18.549   8.050  1.00 10.010          H  
ATOM    852 2HB  ASP A  58      19.488  17.197   8.827  1.00 10.010          H  
ATOM    853  N   PRO A  59      18.133  14.876   7.132  1.00  6.900          N  
ATOM    854  CA  PRO A  59      16.991  14.012   7.319  1.00  7.410          C  
ATOM    855  C   PRO A  59      16.264  14.451   8.562  1.00  7.970          C  
ATOM    856  O   PRO A  59      16.899  14.905   9.517  1.00  8.360          O  
ATOM    857  CB  PRO A  59      17.624  12.623   7.471  1.00 11.120          C  
ATOM    858  CG  PRO A  59      19.047  12.893   7.940  1.00 11.120          C  
ATOM    859  CD  PRO A  59      19.436  14.218   7.293  1.00 11.120          C  
ATOM    860  HA  PRO A  59      16.340  14.073   6.433  1.00  8.890          H  
ATOM    861 1HB  PRO A  59      17.044  12.029   8.194  1.00 13.340          H  
ATOM    862 2HB  PRO A  59      17.585  12.089   6.510  1.00 13.340          H  
ATOM    863 1HG  PRO A  59      19.071  12.947   9.042  1.00 13.340          H  
ATOM    864 2HG  PRO A  59      19.709  12.063   7.648  1.00 13.340          H  
ATOM    865 1HD  PRO A  59      20.076  14.771   7.996  1.00 13.340          H  
ATOM    866 2HD  PRO A  59      19.912  14.059   6.308  1.00 13.340          H  
ATOM    867  N   GLU A  60      14.947  14.281   8.578  1.00  8.310          N  
ATOM    868  CA  GLU A  60      14.179  14.670   9.749  1.00  9.110          C  
ATOM    869  C   GLU A  60      13.174  13.603  10.155  1.00  9.200          C  
ATOM    870  O   GLU A  60      12.578  12.910   9.311  1.00  9.920          O  
ATOM    871  CB  GLU A  60      13.451  16.011   9.526  1.00 12.430          C  
ATOM    872  CG  GLU A  60      14.376  17.227   9.273  1.00 12.430          C  
ATOM    873  CD  GLU A  60      13.638  18.564   9.187  1.00 12.430          C  
ATOM    874  OE1 GLU A  60      12.444  18.555   9.358  1.00 12.430          O  
ATOM    875  OE2 GLU A  60      14.281  19.594   9.001  1.00 12.430          O  
ATOM    876  H   GLU A  60      14.485  13.861   7.785  1.00  9.970          H  
ATOM    877  HA  GLU A  60      14.869  14.805  10.582  1.00 10.930          H  
ATOM    878 1HB  GLU A  60      12.782  15.918   8.681  1.00 14.920          H  
ATOM    879 2HB  GLU A  60      12.837  16.235  10.401  1.00 14.920          H  
ATOM    880 1HG  GLU A  60      15.119  17.269  10.064  1.00 14.920          H  
ATOM    881 2HG  GLU A  60      14.905  17.071   8.343  1.00 14.920          H  
ATOM    882  N   LYS A  61      12.972  13.537  11.470  1.00  8.700          N  
ATOM    883  CA  LYS A  61      12.024  12.668  12.150  1.00  9.060          C  
ATOM    884  C   LYS A  61      10.607  13.231  12.043  1.00  9.070          C  
ATOM    885  O   LYS A  61      10.451  14.445  11.946  1.00  8.680          O  
ATOM    886  CB  LYS A  61      12.440  12.546  13.624  1.00 12.540          C  
ATOM    887  CG  LYS A  61      13.751  11.811  13.844  1.00 12.540          C  
ATOM    888  CD  LYS A  61      14.076  11.699  15.331  1.00 12.540          C  
ATOM    889  CE  LYS A  61      15.386  10.949  15.565  1.00 12.540          C  
ATOM    890  NZ  LYS A  61      15.716  10.840  17.016  1.00 12.540          N  
ATOM    891  H   LYS A  61      13.550  14.143  12.037  1.00 10.440          H  
ATOM    892  HA  LYS A  61      12.070  11.693  11.668  1.00 10.870          H  
ATOM    893 1HB  LYS A  61      12.564  13.548  14.037  1.00 15.050          H  
ATOM    894 2HB  LYS A  61      11.673  12.065  14.216  1.00 15.050          H  
ATOM    895 1HG  LYS A  61      13.677  10.809  13.417  1.00 15.050          H  
ATOM    896 2HG  LYS A  61      14.557  12.341  13.336  1.00 15.050          H  
ATOM    897 1HD  LYS A  61      14.158  12.699  15.761  1.00 15.050          H  
ATOM    898 2HD  LYS A  61      13.270  11.170  15.841  1.00 15.050          H  
ATOM    899 1HE  LYS A  61      15.302   9.946  15.146  1.00 15.050          H  
ATOM    900 2HE  LYS A  61      16.195  11.476  15.059  1.00 15.050          H  
ATOM    901 1HZ  LYS A  61      16.586  10.338  17.128  1.00 15.050          H  
ATOM    902 2HZ  LYS A  61      15.808  11.764  17.414  1.00 15.050          H  
ATOM    903 3HZ  LYS A  61      14.979  10.341  17.495  1.00 15.050          H  
ATOM    904  N   PRO A  62       9.556  12.381  12.084  1.00  9.750          N  
ATOM    905  CA  PRO A  62       8.139  12.746  12.040  1.00 10.090          C  
ATOM    906  C   PRO A  62       7.718  13.595  13.257  1.00  9.960          C  
ATOM    907  O   PRO A  62       6.677  14.255  13.257  1.00 10.120          O  
ATOM    908  CB  PRO A  62       7.452  11.370  11.993  1.00 15.130          C  
ATOM    909  CG  PRO A  62       8.424  10.404  12.623  1.00 15.130          C  
ATOM    910  CD  PRO A  62       9.786  10.904  12.224  1.00 15.130          C  
ATOM    911  HA  PRO A  62       7.944  13.298  11.104  1.00 12.110          H  
ATOM    912 1HB  PRO A  62       6.502  11.408  12.482  1.00 18.160          H  
ATOM    913 2HB  PRO A  62       7.236  11.108  10.948  1.00 18.160          H  
ATOM    914 1HG  PRO A  62       8.276  10.378  13.715  1.00 18.160          H  
ATOM    915 2HG  PRO A  62       8.226   9.386  12.254  1.00 18.160          H  
ATOM    916 1HD  PRO A  62      10.476  10.653  13.024  1.00 18.160          H  
ATOM    917 2HD  PRO A  62      10.091  10.454  11.272  1.00 18.160          H  
ATOM    918  N   SER A  63       8.523  13.546  14.314  1.00  9.910          N  
ATOM    919  CA  SER A  63       8.274  14.261  15.553  1.00 10.070          C  
ATOM    920  C   SER A  63       9.545  14.968  16.019  1.00 10.510          C  
ATOM    921  O   SER A  63      10.081  14.666  17.088  1.00 10.740          O  
ATOM    922  CB  SER A  63       7.809  13.292  16.617  1.00 14.030          C  
ATOM    923  OG  SER A  63       8.734  12.244  16.783  1.00 14.030          O  
ATOM    924  H   SER A  63       9.359  12.989  14.285  1.00 11.890          H  
ATOM    925  HA  SER A  63       7.498  15.014  15.385  1.00 12.080          H  
ATOM    926 1HB  SER A  63       7.673  13.823  17.560  1.00 16.840          H  
ATOM    927 2HB  SER A  63       6.854  12.884  16.332  1.00 16.840          H  
ATOM    928  HG  SER A  63       8.412  11.728  17.523  1.00 16.840          H  
ATOM    929  N   ARG A  64      10.062  15.874  15.190  1.00 10.820          N  
ATOM    930  CA  ARG A  64      11.300  16.571  15.513  1.00 11.490          C  
ATOM    931  C   ARG A  64      11.004  17.800  16.362  1.00 11.970          C  
ATOM    932  O   ARG A  64      11.854  18.238  17.138  1.00 12.360          O  
ATOM    933  OXT ARG A  64      10.061  18.517  16.031  1.00 17.230          O  
ATOM    934  CB  ARG A  64      12.047  17.016  14.257  1.00 15.110          C  
ATOM    935  CG  ARG A  64      13.397  17.706  14.548  1.00 15.110          C  
ATOM    936  CD  ARG A  64      14.147  18.122  13.322  1.00 15.110          C  
ATOM    937  NE  ARG A  64      15.450  18.705  13.694  1.00 15.110          N  
ATOM    938  CZ  ARG A  64      16.325  19.333  12.867  1.00 15.110          C  
ATOM    939  NH1 ARG A  64      16.064  19.498  11.591  1.00 15.110          N  
ATOM    940  NH2 ARG A  64      17.467  19.789  13.359  1.00 15.110          N  
ATOM    941  H   ARG A  64       9.572  16.095  14.331  1.00 12.980          H  
ATOM    942  HA  ARG A  64      11.943  15.898  16.081  1.00 13.790          H  
ATOM    943 1HB  ARG A  64      12.235  16.152  13.616  1.00 18.130          H  
ATOM    944 2HB  ARG A  64      11.429  17.712  13.690  1.00 18.130          H  
ATOM    945 1HG  ARG A  64      13.222  18.610  15.129  1.00 18.130          H  
ATOM    946 2HG  ARG A  64      14.027  17.029  15.124  1.00 18.130          H  
ATOM    947 1HD  ARG A  64      14.322  17.255  12.680  1.00 18.130          H  
ATOM    948 2HD  ARG A  64      13.570  18.872  12.778  1.00 18.130          H  
ATOM    949  HE  ARG A  64      15.721  18.618  14.667  1.00 18.130          H  
ATOM    950 1HH1 ARG A  64      15.194  19.161  11.182  1.00 18.130          H  
ATOM    951 2HH1 ARG A  64      16.729  19.962  10.989  1.00 18.130          H  
ATOM    952 1HH2 ARG A  64      17.680  19.668  14.341  1.00 18.130          H  
ATOM    953 2HH2 ARG A  64      18.131  20.256  12.755  1.00 18.130          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 -285.972 33.8996 220.966 -17.0366 5.32274 13.2676 102.692 -110.749 -0.22798 -1.4861 -85.4434 -8.80832 -21.1289 -8.20515 -5.3626 -9.61579 0 -0.60133 2.91522 29.9206 47.4176 -18.8441 7.66578 -49.3925 -5.3547 44.58 -119.582
MET:NtermProteinFull_1 -1.08067 0.04317 1.14174 -0.54877 0.13522 0.20289 0.28877 -0.47151 -0 -0 -0.28367 0.66323 0 0 0 0 0 -0.03873 0.02577 1.53897 0 0 0 0.60916 0 0.04151 2.26709
ALA_2 -2.8509 0.29883 1.1534 -0.02345 0 0 0.36519 -0.96857 -0 -0 -0.7675 -0.17939 0 0 0 0 0 -0.02778 0 0 0 -0.17005 0 1.8394 -0.40541 0.12898 -1.60725
ASN_3 -3.6094 0.39088 4.1284 -0.1607 0.01273 0.21766 2.32061 -1.89524 -0 -0 -2.1361 -0.53009 0 0 -0.65984 -0.86732 0 -0.02998 0.00019 0 2.03067 -0.20626 0 -0.93687 -0.41335 0.35626 -1.98775
GLY_4 -2.10642 0.10262 2.78742 -0.00018 0 0 1.77995 -1.33504 -0 -0 -1.53606 -0.17488 0 0 -0.65984 0 0 -0.04658 0 0 0 -1.28719 0 0.83697 0.20872 0.31894 -1.11157
VAL_5 -3.35359 0.48125 0.87391 -0.28465 0.1794 0.0613 0.63108 -0.81583 -0 -0 -0.38191 0.15452 0 0 0 0 0 -0.08204 0.00261 0.06137 0 -0.3539 0 1.9342 -0.01098 0.24543 -0.65784
ILE_6 -7.50083 1.04455 2.43043 -0.4919 0.42219 0.11027 1.61722 -1.73851 -0.00086 -0.00384 -1.48935 0.37942 0 0 0 0 0 0.05801 0.15515 0.38433 0 -0.49182 0 0.73287 -0.5313 1.16036 -3.75362
PRO_7 -2.78284 0.85699 1.46204 -0.12986 0.00123 0.09526 0.86821 -0.77673 -0 -0 -0.52656 0.2104 0 0 0 0 0 0.0029 0.01502 0.21473 0 -1.11496 0 -2.4119 -0.55155 1.69835 -2.86926
PRO_8 -3.46291 0.78506 1.72629 -0.12527 0.00069 0.09283 0.76295 -0.84852 -0 -0 0.07205 0.23156 0 0 0 0 0 -0.07859 0.0344 0.09666 0 -1.21765 0 -2.4119 -0.34557 1.64579 -3.04213
PRO_9 -3.0795 0.50747 1.75381 -0.13609 0.00076 0.09646 0.52252 -0.66395 -0 -0 -0.24165 0.21946 0 0 0 0 0 -0.05282 0.01333 0.18248 0 -1.12549 0 -2.4119 -0.4838 1.07825 -3.82069
GLY_10 -1.70434 0.12962 2.28053 -0.00041 0 0 1.06953 -1.08128 -0 -0 -0.1482 -0.1871 0 0 -0.72435 0 0 -0.12578 0 0 0 -0.61919 0 0.83697 -0.32171 0.2228 -0.3729
GLY_11 -0.58105 0.03635 0.82178 -4e-05 0 0 0.13426 -0.39457 -0 -0 0.41286 -0.40446 0 0 0 0 0 -0.06436 0 0 0 0.44748 0 0.83697 0.20481 0.10177 1.55179
ALA_12 -1.0164 0.10602 1.07849 -0.02846 0.01189 0 0.08845 -0.5653 -0 -0 -0.07426 -0.46775 0 0 0 0 0 -0.0392 0 0 0 -0.25287 0 1.8394 0.92624 0.12388 1.73013
SER_13 -2.48505 0.40127 3.06283 -0.02975 0.00081 0.05641 1.28114 -1.35675 -0 -0 -1.39674 -0.28045 0 0 -0.72435 0 0 0.10283 0.0127 0.20293 0 -0.4189 1.81501 -0.77834 0.75882 0.95656 1.18098
PRO_14 -1.5029 0.37567 1.29093 -0.12919 0.0001 0.09265 0.41889 -0.52841 -0 -0 -0.4342 0.24591 0 0 0 0 0 -0.05397 0.00098 0.18246 0 -1.15639 0 -2.4119 -0.37848 1.00004 -2.98781
LEU_15 -2.18899 0.4126 1.12152 -0.45751 0.21811 0.07021 0.40651 -0.66358 -0 -0 -0.1323 0.40721 0 0 0 0 0 0.25498 0.04467 0.30862 0 -0.08869 0 0.18072 -0.60145 0.78056 0.0732
PRO_16 -5.16665 0.74678 2.05013 -0.11972 0.00016 0.09021 0.97106 -1.0877 -0 -0 -0.47853 0.27372 0 0 0 0 0 -0.04548 0.0849 0.1401 0 -1.19955 0 -2.4119 -0.51323 0.87875 -5.78695
GLN_17 -4.31677 0.27998 3.53273 -0.62402 0.18961 1.07759 1.55091 -1.71337 -0 -0 -1.10597 -1.85327 0 0 0 -0.54042 0 0.01907 0.07151 0 4.01799 0.14535 0 -0.18838 -0.40975 0.34033 0.47313
VAL_18 -5.25689 0.74426 1.57825 -0.31825 0.28924 0.07339 0.83807 -1.60113 -1e-05 -7e-05 0.76441 -0.2519 0 0 0 0 0 -0.05236 0.00604 0.11938 0 -0.37905 0 1.9342 -0.15765 0.26361 -1.40646
ARG_19 -6.08411 0.32952 6.45327 -1.26617 0.31458 0.88842 2.64472 -3.04501 -0.03215 -0.21192 -3.65208 0.37561 0 0 -0.66283 -0.45395 0 -0.01667 0.29793 2.83444 0 -0.05673 0 -1.2888 0.00285 0.55804 -2.07104
VAL_20 -5.12574 1.20785 2.35162 -0.28945 0.19102 0.06585 1.04393 -1.63136 -0.01829 -0.15494 -1.90189 0.24226 0 0 -0.63429 0 0 -0.1124 0.0127 0.1591 0 0.07811 0 1.9342 0.17681 1.23975 -1.16512
PRO_21 -5.34659 0.7922 2.69193 -0.19097 0.00245 0.13303 1.2926 -1.18174 -0 -0 -0.09932 0.15519 0 0 0 0 0 0.09239 0.00776 0.2776 0 -0.71548 0 -2.4119 0.27036 1.00997 -3.22053
LEU_22 -3.13662 0.3392 1.96342 -0.50755 0.23712 0.14413 0.87024 -1.23529 -0 -0 -1.37029 -0.05299 0 0 0 0 0 0.04083 0.00553 0.45932 0 0.03177 0 0.18072 0.98581 1.10331 0.05865
GLU_23 -6.24495 0.71405 5.06755 -0.17097 0.00682 0.20342 2.28052 -2.24312 -0 -0 -2.7766 -0.80617 0 0 0 -1.40774 0 0.00786 0.40203 0 4.29786 0.12415 0 -2.7348 0.97649 2.05928 -0.24431
GLU_24 -4.52416 0.82438 4.42446 -0.19729 0.02353 0.28582 2.11768 -1.96996 -0 -0 -2.14821 -0.61794 0 0 0 0 0 0.33273 0.0285 0 3.24911 0.06975 0 -2.7348 0.46048 1.94932 1.5734
PRO_25 -7.87677 1.77174 3.86329 -0.15264 0.00063 0.11034 1.27661 -1.62999 -0 -0 0.57995 0.16288 0 0 0 0 0 0.07905 0.04585 0.41146 0 -1.0934 0 -2.4119 0.09763 2.0699 -2.69538
PRO_26 -5.88671 0.88718 2.67907 -0.07967 0 0.0496 1.32103 -1.06127 -0 -0 -0.60232 0.72181 0 0 0 0 0 0.14975 0.07883 1.2026 0 -0.57409 0 -2.4119 -0.10593 1.6359 -1.99612
LEU_27 -8.64138 1.2467 3.82329 -0.48404 0.27763 0.1017 2.02209 -2.39379 -3e-05 -0.00054 -0.86699 0.19294 0 0 0 0 0 0.36428 0.11783 0.54066 0 -0.37501 0 0.18072 0.00834 0.94477 -2.94083
SER_28 -4.40428 0.70916 3.89845 -0.03692 0.00164 0.02486 1.56015 -1.80429 -0 -0 -1.42492 0.09617 0 0 0 0 0 -0.05945 0.02924 0.4344 0 0.03955 1.7279 -0.77834 -0.45537 1.42072 0.97867
PRO_29 -5.35999 0.77204 2.29521 -0.20642 0.01274 0.15435 0.91176 -1.03079 -0 -0 -0.17384 -0.10591 0 0 0 0 0 -0.03988 0.01419 0.78502 0 -0.94602 0 -2.4119 -0.67262 1.19022 -4.81185
ASP_30 -5.08447 0.38674 5.5066 -0.11303 0.01487 0.3163 3.00767 -2.56081 -0 -0 -3.89686 -0.48243 0 0 0 -1.71995 0 -0.10455 0.04946 0 2.25751 -0.12154 0 -2.3716 -0.58054 0.47136 -5.02528
VAL_31 -7.02951 0.64263 5.09497 -0.36381 0.38489 0.08634 3.19462 -2.876 -0.00026 -0.00268 -3.9752 -0.08147 0 0 0 0 0 -0.06457 0.01797 0.99966 0 0.30494 0 1.9342 -0.36053 0.30045 -1.79336
GLU_32 -4.412 0.43706 4.3079 -0.44953 0.21804 1.40473 1.9913 -2.13827 -0.02671 -0.16037 -0.69127 -3.035 0 0 0 0 0 -0.10093 0.0013 0 3.76625 -0.30892 0 -2.7348 -0.41606 0.34909 -1.99818
GLU_33 -2.89139 0.27992 2.49561 -0.22823 0.03407 0.33857 0.66925 -1.2818 -0.03066 -0.17986 0.30886 -0.61155 0 0 0 0 0 -0.0702 0.00554 0 3.23744 -0.29635 0 -2.7348 -0.61437 0.26781 -1.30213
GLU_34 -4.56142 0.43773 5.11732 -0.19032 0.03023 0.278 2.41937 -2.41431 -0 -0 -1.65729 -0.51663 0 0 0 0 0 -0.00851 0.00471 0 2.9161 -0.1242 0 -2.7348 -0.20761 0.2194 -0.99224
ASP_35 -7.24517 0.61872 9.45319 -0.22005 0.00135 0.71486 4.76424 -4.15029 -0 -0 -5.85301 -0.01931 0 0 -0.63429 -0.45395 0 -0.03903 0.00428 0 3.46069 0.06667 0 -2.3716 -0.07096 0.38375 -1.58988
ASP_36 -2.86615 0.18672 4.42294 -0.11112 0.00916 0.3436 1.34404 -1.9536 -0.00026 -0.00268 -0.49959 -0.47747 0 0 0 0 0 -0.10097 0.05491 0 1.77695 -0.01913 0 -2.3716 -0.39631 0.47533 -0.1852
ASP_37 -2.37432 0.24478 3.13295 -0.12119 0.02294 0.37968 1.05391 -1.44767 -0.01131 -0.04293 -1.37065 -0.19983 0 0 0 0 0 -0.06174 0.00069 0 2.39476 -0.32474 0 -2.3716 -0.57299 0.32736 -1.34191
LEU_38 -6.22659 0.35062 3.59312 -0.47569 0.18564 0.09833 2.09188 -2.21225 -0.01385 -0.05692 -1.44674 0.12996 0 0 -0.66283 0 0 0.00704 0.03728 0.78727 0 -0.35601 0 0.18072 -0.4799 0.29121 -4.17771
GLY_39 -2.60946 0.12046 3.32495 -0.0003 0 0 1.59762 -1.638 -0.0219 -0.1182 -1.3264 -0.16429 0 0 0 0 0 -0.01246 0 0 0 -0.55773 0 0.83697 -0.10865 0.32813 -0.34926
LYS_40 -3.52546 0.45565 2.44631 -0.30898 0.03117 0.1378 1.37887 -1.5044 -0.00707 -0.04407 -0.88623 0.03651 0 0 0 0 0 -0.03108 0.03942 1.74552 0 0.02449 0 -1.5107 -0.18891 0.27426 -1.43691
THR_41 -2.77105 0.14961 3.18562 -0.19863 0.15078 0.07433 1.14423 -1.54616 -0 -0 -0.94618 -0.44068 0 0 0 0 0 -0.00425 2e-05 0.05686 0 -0.02283 2.30481 -1.0874 -0.07705 0.18309 0.15512
LEU_42 -5.25533 0.26341 3.97893 -0.49579 0.19667 0.11676 1.79013 -2.16905 -0 -0 -0.85054 0.23313 0 0 0 0 0 -0.04239 0.01845 0.4323 0 -0.25875 0 0.18072 -0.01434 0.21686 -1.65882
ALA_43 -6.52181 0.65608 4.27765 -0.02102 0 0 2.94465 -3.06828 -0 -0 -2.62651 -0.33387 0 0 0 0 0 -0.03144 0 0 0 0.02793 0 1.8394 -0.07582 0.32913 -2.60391
VAL_44 -7.35945 0.4748 4.36799 -0.30857 0.16763 0.06913 2.74044 -2.93243 -0.01454 -0.09476 -2.87497 -0.13582 0 0 0 0 0 -0.02171 0.00136 0.08988 0 -0.2986 0 1.9342 -0.03023 0.33055 -3.89511
SER_45 -3.71216 0.15063 4.59966 -0.02775 0 0.06434 2.01923 -2.22525 -0.00707 -0.04407 -1.68911 -0.57406 0 0 0 0 0 0.0386 0.00045 0.68321 0 0.34518 0.60004 -0.77834 0.04731 0.25426 -0.25491
ARG_46 -6.21449 0.30468 7.4371 -1.15024 0.30519 0.79773 4.08602 -3.32901 -0 -0 -5.45844 0.53249 0 0 0 -1.71995 0 -0.00929 0.32955 2.71149 0 -0.06689 0 -1.2888 -0.04752 0.39148 -2.38891
PHE_47 -10.8706 0.9819 6.14332 -0.56764 0.06539 0.27209 3.57728 -3.84486 -0.00333 -0.01952 -2.8849 -0.07232 0 0 0 0 0 -0.02854 0.01561 0 2.70963 0.05947 0 1.0402 -0.24176 0.63337 -3.03526
GLY_48 -4.37479 0.34474 5.09524 -4e-05 0 0 2.42003 -2.46421 -0 -0 -2.9578 -0.4258 0 0 0 0 0 -0.04219 0 0 0 0.4233 0 0.83697 0.14737 0.45006 -0.54713
ASP_49 -4.859 0.34863 7.29381 -0.20745 0.00125 0.67529 3.58943 -3.15456 -0.00944 -0.08906 -4.8509 -0.11481 0 0 0 -0.72822 0 -0.02389 0.00913 0 3.27292 0.10633 0 -2.3716 0.2243 0.29969 -0.58816
LEU_50 -9.32243 0.80402 5.93359 -0.48185 0.23161 0.11524 3.02115 -3.35293 -0 -0 -1.74089 0.23233 0 0 0 0 0 0.04806 0.10383 0.27356 0 -0.29203 0 0.18072 -0.19986 0.48978 -3.95609
ILE_51 -9.80404 1.36722 4.44256 -0.50011 0.38543 0.09896 1.99702 -2.75336 -0.00086 -0.00384 -0.70102 -0.00222 0 0 0 0 0 -0.01321 0.11068 0.65254 0 -0.49569 0 0.73287 -0.17093 0.61113 -4.04687
SER_52 -4.53295 0.38683 4.0716 -0.03071 0 0.07036 1.96702 -1.83814 -0.00333 -0.01952 -1.19699 -0.55671 0 0 0 0 0 -0.00288 0.00018 0.68014 0 0.34092 0.60168 -0.77834 0.13751 0.46701 -0.23635
LYS_53 -6.16968 0.64989 5.98349 -0.50031 0.0913 0.31354 2.38884 -2.33077 -0.00947 -0.0896 -3.70084 0.45529 0 0 0 -0.72822 0 -0.02142 0.29345 3.14285 0 0.01208 0 -1.5107 -0.10621 1.12667 -0.70983
PRO_54 -3.98022 0.84438 2.96897 -0.20018 0.00507 0.14665 1.70471 -1.30527 -0.00644 -0.04151 -0.4681 -0.02387 0 0 0 0 0 0.02422 0.00365 0.4894 0 -0.98028 0 -2.4119 -0.46393 1.64887 -2.04578
PRO_55 -2.67766 0.44426 1.44464 -0.06663 0 0.04183 0.63657 -0.59795 -0 -0 1.07788 0.5791 0 0 0 0 0 -0.11796 0.09446 0.19204 0 -1.04105 0 -2.4119 0.28784 0.97647 -1.13807
ALA_56 -1.80452 0.3287 1.55756 -0.02466 6e-05 0 0.60263 -0.85886 -0.00187 -0.03185 0.42952 -0.36586 0 0 0 0 0 -0.07258 0 0 0 -0.41759 0 1.8394 0.2812 0.59095 2.05223
TRP_57 -6.88343 0.84027 4.86867 -0.92225 0.02298 0.21575 2.26288 -2.30116 -0.00644 -0.04151 -2.07876 -0.59886 0 0 0 -0.49803 0 -0.03623 0.0325 0 2.59101 -0.07315 0 1.6906 -0.55614 0.49387 -0.97742
ASP_58 -2.85053 0.67653 3.08478 -0.11991 0.00549 0.35581 1.01641 -1.43302 -0.00187 -0.03185 -0.4451 -0.80216 0 0 0 0 0 -0.07229 0.03344 0 2.29671 -0.15435 0 -2.3716 -0.21515 0.98741 -0.04126
PRO_59 -2.01772 0.33765 1.18846 -0.19596 0.00292 0.14188 0.29007 -0.55137 -0 -0 -0.10953 -0.00237 0 0 0 0 0 -0.03118 0.00138 0.9316 0 -1.02461 0 -2.4119 -0.32147 1.00997 -2.7622
GLU_60 -5.35469 0.33271 5.26701 -0.18666 0.02126 0.25259 2.36717 -2.11461 -0 -0 -3.69965 -0.62368 0 0 0 -0.49803 0 -0.00354 0.07115 0 3.14196 -0.05055 0 -2.7348 -0.40849 0.49794 -3.7229
LYS_61 -3.18317 0.56282 2.86369 -0.30601 0.03569 0.14042 0.62527 -1.25487 -0 -0 0.44694 0.14338 0 0 0 0 0 0.00569 0.00889 1.91692 0 -0.03116 0 -1.5107 -0.24329 0.88422 1.10473
PRO_62 -5.1656 0.84009 3.22673 -0.08744 4e-05 0.05419 1.6375 -1.43968 -0 -0 -1.06909 0.67777 0 0 0 0 0 -0.13799 0.00638 0.53957 0 -0.40148 0 -2.4119 -0.46843 0.81533 -3.38402
SER_63 -2.37178 0.26693 2.09248 -0.0491 0.00899 0.09814 0.49834 -0.92337 -0 -0 -0.4296 0.10826 0 0 0 0 0 0.04342 0.0003 1.12171 0 0.06879 0.61635 -0.77834 1.10758 0.2915 1.7706
ARG:CtermProteinFull_64 -2.41135 0.0444 2.90991 -0.61514 0.16235 0.55566 0.59551 -1.04982 -0 -0 -1.00429 -0.09545 0 0 0 0 0 0 0.05711 1.93743 0 0 0 -1.2888 1.33044 0.38892 1.51689
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626924 DOMAINID 622744 MODEL 3 2024-07-27_00000166_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 25.378
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 7.938534
REMARK    SCORE     cart_bonded:          46.491
REMARK    SCORE           score:        -109.763
REMARK    SCORE             ref:         -13.883
REMARK    SCORE         fa_elec:         -74.755
REMARK    SCORE    fa_intra_rep:           0.466
REMARK    SCORE fa_intra_sol_xover4:          10.343
REMARK    SCORE     total_score:        -109.763
REMARK    SCORE     hbond_lr_bb:          -4.236
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:          -1.378
REMARK    SCORE          fa_atr:        -288.698
REMARK    SCORE          fa_dun:          65.496
REMARK    SCORE           omega:           1.572
REMARK    SCORE     hbond_bb_sc:          -9.610
REMARK    SCORE          fa_sol:         187.689
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -22.171
REMARK    SCORE         p_aa_pp:         -19.221
REMARK    SCORE          fa_rep:          36.228
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -11.489
REMARK    SCORE     rama_prepro:         -12.607
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1       0.028   0.163   0.205  1.00  9.830          N  
ATOM      2  CA  MET A   1       1.483   0.100   0.162  1.00  9.350          C  
ATOM      3  C   MET A   1       2.092   1.492   0.177  1.00  9.190          C  
ATOM      4  O   MET A   1       1.394   2.500   0.031  1.00  9.610          O  
ATOM      5  CB  MET A   1       1.949  -0.621  -1.104  1.00 13.280          C  
ATOM      6  CG  MET A   1       1.578  -2.094  -1.210  1.00 13.280          C  
ATOM      7  SD  MET A   1       2.067  -2.811  -2.798  1.00 13.280          S  
ATOM      8  CE  MET A   1       3.861  -2.883  -2.706  1.00 13.280          C  
ATOM      9 1H   MET A   1      -0.345  -0.681   0.613  1.00 11.800          H  
ATOM     10 2H   MET A   1      -0.266   0.963   0.748  1.00 11.800          H  
ATOM     11 3H   MET A   1      -0.309   0.260  -0.752  1.00 11.800          H  
ATOM     12  HA  MET A   1       1.837  -0.434   1.042  1.00 11.220          H  
ATOM     13 1HB  MET A   1       1.544  -0.114  -1.980  1.00 15.940          H  
ATOM     14 2HB  MET A   1       3.023  -0.548  -1.174  1.00 15.940          H  
ATOM     15 1HG  MET A   1       2.063  -2.657  -0.414  1.00 15.940          H  
ATOM     16 2HG  MET A   1       0.501  -2.213  -1.105  1.00 15.940          H  
ATOM     17 1HE  MET A   1       4.251  -3.316  -3.626  1.00 15.940          H  
ATOM     18 2HE  MET A   1       4.270  -1.881  -2.587  1.00 15.940          H  
ATOM     19 3HE  MET A   1       4.160  -3.503  -1.861  1.00 15.940          H  
ATOM     20  N   ALA A   2       3.422   1.553   0.251  1.00  8.790          N  
ATOM     21  CA  ALA A   2       4.121   2.838   0.231  1.00  8.800          C  
ATOM     22  C   ALA A   2       3.762   3.598  -1.041  1.00  8.760          C  
ATOM     23  O   ALA A   2       3.610   4.818  -1.016  1.00  8.630          O  
ATOM     24  CB  ALA A   2       5.622   2.612   0.312  1.00 12.320          C  
ATOM     25  H   ALA A   2       3.960   0.704   0.366  1.00 10.550          H  
ATOM     26  HA  ALA A   2       3.792   3.425   1.088  1.00 10.560          H  
ATOM     27 1HB  ALA A   2       6.141   3.544   0.317  1.00 14.780          H  
ATOM     28 2HB  ALA A   2       5.855   2.074   1.230  1.00 14.780          H  
ATOM     29 3HB  ALA A   2       5.948   2.025  -0.545  1.00 14.780          H  
ATOM     30  N   ASN A   3       3.576   2.851  -2.123  1.00  9.120          N  
ATOM     31  CA  ASN A   3       3.222   3.327  -3.440  1.00  9.370          C  
ATOM     32  C   ASN A   3       1.760   3.029  -3.808  1.00  8.940          C  
ATOM     33  O   ASN A   3       1.421   2.838  -4.982  1.00  9.040          O  
ATOM     34  CB  ASN A   3       4.251   2.804  -4.408  1.00 13.020          C  
ATOM     35  CG  ASN A   3       4.364   1.331  -4.420  1.00 13.020          C  
ATOM     36  OD1 ASN A   3       3.725   0.627  -3.624  1.00 13.020          O  
ATOM     37  ND2 ASN A   3       5.228   0.840  -5.270  1.00 13.020          N  
ATOM     38  H   ASN A   3       3.730   1.849  -2.055  1.00 10.940          H  
ATOM     39  HA  ASN A   3       3.311   4.412  -3.446  1.00 11.240          H  
ATOM     40 1HB  ASN A   3       4.001   3.152  -5.396  1.00 15.620          H  
ATOM     41 2HB  ASN A   3       5.225   3.215  -4.162  1.00 15.620          H  
ATOM     42 1HD2 ASN A   3       5.412  -0.141  -5.306  1.00 15.620          H  
ATOM     43 2HD2 ASN A   3       5.742   1.481  -5.879  1.00 15.620          H  
ATOM     44  N   GLY A   4       0.890   3.033  -2.781  1.00  8.700          N  
ATOM     45  CA  GLY A   4      -0.554   2.836  -2.896  1.00  8.530          C  
ATOM     46  C   GLY A   4      -1.010   1.458  -3.351  1.00  8.270          C  
ATOM     47  O   GLY A   4      -0.786   0.440  -2.686  1.00  8.950          O  
ATOM     48  H   GLY A   4       1.255   3.165  -1.834  1.00 10.440          H  
ATOM     49 1HA  GLY A   4      -1.008   3.060  -1.932  1.00 10.240          H  
ATOM     50 2HA  GLY A   4      -0.944   3.570  -3.596  1.00 10.240          H  
ATOM     51  N   VAL A   5      -1.771   1.435  -4.431  1.00  7.480          N  
ATOM     52  CA  VAL A   5      -2.299   0.189  -4.950  1.00  7.400          C  
ATOM     53  C   VAL A   5      -1.806  -0.058  -6.347  1.00  7.180          C  
ATOM     54  O   VAL A   5      -1.920   0.809  -7.210  1.00  7.490          O  
ATOM     55  CB  VAL A   5      -3.839   0.204  -4.935  1.00 10.390          C  
ATOM     56  CG1 VAL A   5      -4.401  -1.103  -5.532  1.00 10.390          C  
ATOM     57  CG2 VAL A   5      -4.318   0.389  -3.506  1.00 10.390          C  
ATOM     58  H   VAL A   5      -1.937   2.302  -4.928  1.00  8.980          H  
ATOM     59  HA  VAL A   5      -1.953  -0.630  -4.318  1.00  8.880          H  
ATOM     60  HB  VAL A   5      -4.193   1.024  -5.544  1.00 12.470          H  
ATOM     61 1HG1 VAL A   5      -5.488  -1.070  -5.511  1.00 12.470          H  
ATOM     62 2HG1 VAL A   5      -4.074  -1.229  -6.564  1.00 12.470          H  
ATOM     63 3HG1 VAL A   5      -4.058  -1.951  -4.942  1.00 12.470          H  
ATOM     64 1HG2 VAL A   5      -5.406   0.412  -3.486  1.00 12.470          H  
ATOM     65 2HG2 VAL A   5      -3.959  -0.440  -2.895  1.00 12.470          H  
ATOM     66 3HG2 VAL A   5      -3.935   1.323  -3.104  1.00 12.470          H  
ATOM     67  N   ILE A   6      -1.256  -1.236  -6.549  1.00  6.860          N  
ATOM     68  CA  ILE A   6      -0.738  -1.637  -7.834  1.00  6.790          C  
ATOM     69  C   ILE A   6      -1.825  -2.467  -8.516  1.00  6.150          C  
ATOM     70  O   ILE A   6      -2.359  -3.373  -7.878  1.00  5.820          O  
ATOM     71  CB  ILE A   6       0.567  -2.441  -7.654  1.00  9.530          C  
ATOM     72  CG1 ILE A   6       1.613  -1.528  -6.948  1.00  9.530          C  
ATOM     73  CG2 ILE A   6       1.091  -2.949  -9.012  1.00  9.530          C  
ATOM     74  CD1 ILE A   6       2.843  -2.218  -6.468  1.00  9.530          C  
ATOM     75  H   ILE A   6      -1.210  -1.871  -5.760  1.00  8.230          H  
ATOM     76  HA  ILE A   6      -0.515  -0.742  -8.393  1.00  8.150          H  
ATOM     77  HB  ILE A   6       0.375  -3.293  -7.003  1.00 11.440          H  
ATOM     78 1HG1 ILE A   6       1.914  -0.751  -7.632  1.00 11.440          H  
ATOM     79 2HG1 ILE A   6       1.144  -1.062  -6.080  1.00 11.440          H  
ATOM     80 1HG2 ILE A   6       1.997  -3.523  -8.876  1.00 11.440          H  
ATOM     81 2HG2 ILE A   6       0.347  -3.590  -9.480  1.00 11.440          H  
ATOM     82 3HG2 ILE A   6       1.303  -2.107  -9.666  1.00 11.440          H  
ATOM     83 1HD1 ILE A   6       3.490  -1.489  -5.982  1.00 11.440          H  
ATOM     84 2HD1 ILE A   6       2.570  -2.991  -5.755  1.00 11.440          H  
ATOM     85 3HD1 ILE A   6       3.377  -2.669  -7.294  1.00 11.440          H  
ATOM     86  N   PRO A   7      -2.224  -2.162  -9.765  1.00  6.260          N  
ATOM     87  CA  PRO A   7      -3.258  -2.868 -10.493  1.00  5.950          C  
ATOM     88  C   PRO A   7      -2.796  -4.326 -10.676  1.00  5.590          C  
ATOM     89  O   PRO A   7      -1.592  -4.565 -10.724  1.00  5.750          O  
ATOM     90  CB  PRO A   7      -3.380  -2.055 -11.795  1.00  8.930          C  
ATOM     91  CG  PRO A   7      -2.071  -1.295 -11.914  1.00  8.930          C  
ATOM     92  CD  PRO A   7      -1.615  -1.045 -10.505  1.00  8.930          C  
ATOM     93  HA  PRO A   7      -4.169  -2.774  -9.898  1.00  7.140          H  
ATOM     94 1HB  PRO A   7      -3.555  -2.733 -12.651  1.00 10.710          H  
ATOM     95 2HB  PRO A   7      -4.259  -1.390 -11.741  1.00 10.710          H  
ATOM     96 1HG  PRO A   7      -1.351  -1.862 -12.474  1.00 10.710          H  
ATOM     97 2HG  PRO A   7      -2.210  -0.363 -12.470  1.00 10.710          H  
ATOM     98 1HD  PRO A   7      -0.531  -1.104 -10.516  1.00 10.710          H  
ATOM     99 2HD  PRO A   7      -1.980  -0.073 -10.125  1.00 10.710          H  
ATOM    100  N   PRO A   8      -3.713  -5.310 -10.767  1.00  5.390          N  
ATOM    101  CA  PRO A   8      -3.435  -6.739 -10.883  1.00  5.320          C  
ATOM    102  C   PRO A   8      -2.503  -7.147 -12.037  1.00  5.430          C  
ATOM    103  O   PRO A   8      -2.763  -6.772 -13.181  1.00  5.670          O  
ATOM    104  CB  PRO A   8      -4.833  -7.300 -11.186  1.00  7.980          C  
ATOM    105  CG  PRO A   8      -5.786  -6.337 -10.553  1.00  7.980          C  
ATOM    106  CD  PRO A   8      -5.162  -4.983 -10.764  1.00  7.980          C  
ATOM    107  HA  PRO A   8      -3.118  -7.103  -9.906  1.00  6.380          H  
ATOM    108 1HB  PRO A   8      -4.981  -7.386 -12.280  1.00  9.580          H  
ATOM    109 2HB  PRO A   8      -4.926  -8.317 -10.777  1.00  9.580          H  
ATOM    110 1HG  PRO A   8      -6.779  -6.427 -11.036  1.00  9.580          H  
ATOM    111 2HG  PRO A   8      -5.927  -6.581  -9.490  1.00  9.580          H  
ATOM    112 1HD  PRO A   8      -5.468  -4.531 -11.725  1.00  9.580          H  
ATOM    113 2HD  PRO A   8      -5.459  -4.386  -9.903  1.00  9.580          H  
ATOM    114  N   PRO A   9      -1.488  -8.001 -11.793  1.00  5.560          N  
ATOM    115  CA  PRO A   9      -0.558  -8.494 -12.789  1.00  5.840          C  
ATOM    116  C   PRO A   9      -1.363  -9.126 -13.898  1.00  5.910          C  
ATOM    117  O   PRO A   9      -2.386  -9.753 -13.639  1.00  6.120          O  
ATOM    118  CB  PRO A   9       0.251  -9.537 -12.009  1.00  8.760          C  
ATOM    119  CG  PRO A   9       0.192  -9.059 -10.578  1.00  8.760          C  
ATOM    120  CD  PRO A   9      -1.191  -8.457 -10.420  1.00  8.760          C  
ATOM    121  HA  PRO A   9       0.072  -7.674 -13.159  1.00  7.010          H  
ATOM    122 1HB  PRO A   9      -0.191 -10.535 -12.148  1.00 10.510          H  
ATOM    123 2HB  PRO A   9       1.278  -9.585 -12.400  1.00 10.510          H  
ATOM    124 1HG  PRO A   9       0.368  -9.903  -9.891  1.00 10.510          H  
ATOM    125 2HG  PRO A   9       0.991  -8.326 -10.389  1.00 10.510          H  
ATOM    126 1HD  PRO A   9      -1.927  -9.205 -10.084  1.00 10.510          H  
ATOM    127 2HD  PRO A   9      -1.084  -7.602  -9.729  1.00 10.510          H  
ATOM    128  N   GLY A  10      -0.902  -8.970 -15.128  1.00  6.050          N  
ATOM    129  CA  GLY A  10      -1.607  -9.497 -16.289  1.00  6.490          C  
ATOM    130  C   GLY A  10      -2.376  -8.366 -16.973  1.00  6.260          C  
ATOM    131  O   GLY A  10      -2.567  -8.376 -18.189  1.00  6.450          O  
ATOM    132  H   GLY A  10      -0.041  -8.463 -15.280  1.00  7.260          H  
ATOM    133 1HA  GLY A  10      -0.894  -9.938 -16.986  1.00  7.790          H  
ATOM    134 2HA  GLY A  10      -2.295 -10.284 -15.982  1.00  7.790          H  
ATOM    135  N   GLY A  11      -2.823  -7.401 -16.165  1.00  6.220          N  
ATOM    136  CA  GLY A  11      -3.570  -6.225 -16.580  1.00  6.440          C  
ATOM    137  C   GLY A  11      -2.942  -5.035 -15.873  1.00  6.210          C  
ATOM    138  O   GLY A  11      -3.632  -4.173 -15.322  1.00  6.680          O  
ATOM    139  H   GLY A  11      -2.638  -7.460 -15.157  1.00  7.460          H  
ATOM    140 1HA  GLY A  11      -3.507  -6.100 -17.660  1.00  7.730          H  
ATOM    141 2HA  GLY A  11      -4.613  -6.329 -16.310  1.00  7.730          H  
ATOM    142  N   ALA A  12      -1.617  -5.052 -15.805  1.00  5.810          N  
ATOM    143  CA  ALA A  12      -0.861  -4.025 -15.117  1.00  5.930          C  
ATOM    144  C   ALA A  12       0.543  -3.906 -15.659  1.00  5.690          C  
ATOM    145  O   ALA A  12       1.167  -4.899 -16.040  1.00  5.880          O  
ATOM    146  CB  ALA A  12      -0.788  -4.370 -13.647  1.00  8.250          C  
ATOM    147  H   ALA A  12      -1.125  -5.770 -16.316  1.00  6.970          H  
ATOM    148  HA  ALA A  12      -1.364  -3.069 -15.262  1.00  7.120          H  
ATOM    149 1HB  ALA A  12      -0.228  -3.619 -13.111  1.00  9.900          H  
ATOM    150 2HB  ALA A  12      -1.791  -4.429 -13.263  1.00  9.900          H  
ATOM    151 3HB  ALA A  12      -0.296  -5.322 -13.516  1.00  9.900          H  
ATOM    152  N   SER A  13       1.081  -2.691 -15.597  1.00  5.550          N  
ATOM    153  CA  SER A  13       2.456  -2.448 -15.989  1.00  5.470          C  
ATOM    154  C   SER A  13       3.453  -3.185 -15.088  1.00  5.410          C  
ATOM    155  O   SER A  13       3.264  -3.202 -13.872  1.00  5.370          O  
ATOM    156  CB  SER A  13       2.760  -0.971 -15.912  1.00  7.690          C  
ATOM    157  OG  SER A  13       4.122  -0.729 -16.160  1.00  7.690          O  
ATOM    158  H   SER A  13       0.509  -1.915 -15.291  1.00  6.660          H  
ATOM    159  HA  SER A  13       2.543  -2.739 -17.027  1.00  6.560          H  
ATOM    160 1HB  SER A  13       2.152  -0.440 -16.638  1.00  9.230          H  
ATOM    161 2HB  SER A  13       2.496  -0.590 -14.925  1.00  9.230          H  
ATOM    162  HG  SER A  13       4.194   0.240 -16.343  1.00  9.230          H  
ATOM    163  N   PRO A  14       4.504  -3.825 -15.650  1.00  5.620          N  
ATOM    164  CA  PRO A  14       5.643  -4.423 -14.960  1.00  5.630          C  
ATOM    165  C   PRO A  14       6.500  -3.418 -14.179  1.00  5.210          C  
ATOM    166  O   PRO A  14       7.324  -3.813 -13.354  1.00  5.080          O  
ATOM    167  CB  PRO A  14       6.473  -5.015 -16.110  1.00  8.450          C  
ATOM    168  CG  PRO A  14       5.496  -5.245 -17.223  1.00  8.450          C  
ATOM    169  CD  PRO A  14       4.483  -4.133 -17.102  1.00  8.450          C  
ATOM    170  HA  PRO A  14       5.277  -5.213 -14.290  1.00  6.760          H  
ATOM    171 1HB  PRO A  14       7.275  -4.312 -16.384  1.00 10.130          H  
ATOM    172 2HB  PRO A  14       6.963  -5.943 -15.775  1.00 10.130          H  
ATOM    173 1HG  PRO A  14       6.019  -5.235 -18.192  1.00 10.130          H  
ATOM    174 2HG  PRO A  14       5.037  -6.242 -17.123  1.00 10.130          H  
ATOM    175 1HD  PRO A  14       4.774  -3.263 -17.698  1.00 10.130          H  
ATOM    176 2HD  PRO A  14       3.513  -4.567 -17.405  1.00 10.130          H  
ATOM    177  N   LEU A  15       6.371  -2.131 -14.501  1.00  5.210          N  
ATOM    178  CA  LEU A  15       7.194  -1.117 -13.874  1.00  5.050          C  
ATOM    179  C   LEU A  15       6.588  -0.687 -12.523  1.00  4.940          C  
ATOM    180  O   LEU A  15       5.367  -0.684 -12.377  1.00  5.210          O  
ATOM    181  CB  LEU A  15       7.300   0.047 -14.870  1.00  7.130          C  
ATOM    182  CG  LEU A  15       7.925  -0.277 -16.249  1.00  7.130          C  
ATOM    183  CD1 LEU A  15       7.812   0.948 -17.129  1.00  7.130          C  
ATOM    184  CD2 LEU A  15       9.382  -0.687 -16.099  1.00  7.130          C  
ATOM    185  H   LEU A  15       5.662  -1.827 -15.165  1.00  6.250          H  
ATOM    186  HA  LEU A  15       8.168  -1.553 -13.709  1.00  6.060          H  
ATOM    187 1HB  LEU A  15       6.296   0.402 -15.074  1.00  8.560          H  
ATOM    188 2HB  LEU A  15       7.874   0.853 -14.433  1.00  8.560          H  
ATOM    189  HG  LEU A  15       7.366  -1.086 -16.721  1.00  8.560          H  
ATOM    190 1HD1 LEU A  15       8.229   0.729 -18.105  1.00  8.560          H  
ATOM    191 2HD1 LEU A  15       6.768   1.216 -17.232  1.00  8.560          H  
ATOM    192 3HD1 LEU A  15       8.358   1.771 -16.684  1.00  8.560          H  
ATOM    193 1HD2 LEU A  15       9.796  -0.898 -17.084  1.00  8.560          H  
ATOM    194 2HD2 LEU A  15       9.945   0.125 -15.637  1.00  8.560          H  
ATOM    195 3HD2 LEU A  15       9.468  -1.578 -15.487  1.00  8.560          H  
ATOM    196  N   PRO A  16       7.414  -0.322 -11.518  1.00  4.740          N  
ATOM    197  CA  PRO A  16       7.016   0.100 -10.176  1.00  4.840          C  
ATOM    198  C   PRO A  16       6.361   1.468 -10.060  1.00  5.040          C  
ATOM    199  O   PRO A  16       6.717   2.406 -10.771  1.00  5.080          O  
ATOM    200  CB  PRO A  16       8.353   0.116  -9.430  1.00  7.260          C  
ATOM    201  CG  PRO A  16       9.390   0.386 -10.501  1.00  7.260          C  
ATOM    202  CD  PRO A  16       8.878  -0.323 -11.733  1.00  7.260          C  
ATOM    203  HA  PRO A  16       6.351  -0.669  -9.753  1.00  5.810          H  
ATOM    204 1HB  PRO A  16       8.329   0.903  -8.653  1.00  8.710          H  
ATOM    205 2HB  PRO A  16       8.508  -0.840  -8.911  1.00  8.710          H  
ATOM    206 1HG  PRO A  16       9.485   1.475 -10.655  1.00  8.710          H  
ATOM    207 2HG  PRO A  16      10.378   0.024 -10.177  1.00  8.710          H  
ATOM    208 1HD  PRO A  16       9.159   0.260 -12.616  1.00  8.710          H  
ATOM    209 2HD  PRO A  16       9.270  -1.354 -11.760  1.00  8.710          H  
ATOM    210  N   GLN A  17       5.495   1.594  -9.059  1.00  5.370          N  
ATOM    211  CA  GLN A  17       4.854   2.852  -8.699  1.00  5.750          C  
ATOM    212  C   GLN A  17       5.711   3.611  -7.682  1.00  5.760          C  
ATOM    213  O   GLN A  17       6.418   2.996  -6.879  1.00  5.610          O  
ATOM    214  CB  GLN A  17       3.441   2.562  -8.189  1.00  7.900          C  
ATOM    215  CG  GLN A  17       2.578   1.966  -9.281  1.00  7.900          C  
ATOM    216  CD  GLN A  17       1.130   1.655  -8.920  1.00  7.900          C  
ATOM    217  OE1 GLN A  17       0.418   1.225  -9.840  1.00  7.900          O  
ATOM    218  NE2 GLN A  17       0.668   1.842  -7.679  1.00  7.900          N  
ATOM    219  H   GLN A  17       5.259   0.758  -8.544  1.00  6.440          H  
ATOM    220  HA  GLN A  17       4.770   3.471  -9.593  1.00  6.900          H  
ATOM    221 1HB  GLN A  17       3.478   1.846  -7.375  1.00  9.480          H  
ATOM    222 2HB  GLN A  17       2.983   3.465  -7.810  1.00  9.480          H  
ATOM    223 1HG  GLN A  17       2.569   2.664 -10.115  1.00  9.480          H  
ATOM    224 2HG  GLN A  17       3.037   1.033  -9.600  1.00  9.480          H  
ATOM    225 1HE2 GLN A  17      -0.314   1.631  -7.495  1.00  9.480          H  
ATOM    226 2HE2 GLN A  17       1.232   2.206  -6.904  1.00  9.480          H  
ATOM    227  N   VAL A  18       5.607   4.936  -7.691  1.00  6.170          N  
ATOM    228  CA  VAL A  18       6.352   5.796  -6.772  1.00  6.330          C  
ATOM    229  C   VAL A  18       5.718   5.866  -5.403  1.00  6.440          C  
ATOM    230  O   VAL A  18       4.492   5.851  -5.280  1.00  6.770          O  
ATOM    231  CB  VAL A  18       6.442   7.246  -7.297  1.00  8.800          C  
ATOM    232  CG1 VAL A  18       6.985   7.245  -8.703  1.00  8.800          C  
ATOM    233  CG2 VAL A  18       5.081   7.961  -7.191  1.00  8.800          C  
ATOM    234  H   VAL A  18       5.000   5.352  -8.375  1.00  7.400          H  
ATOM    235  HA  VAL A  18       7.359   5.392  -6.668  1.00  7.600          H  
ATOM    236  HB  VAL A  18       7.165   7.793  -6.690  1.00 10.560          H  
ATOM    237 1HG1 VAL A  18       7.087   8.266  -9.035  1.00 10.560          H  
ATOM    238 2HG1 VAL A  18       7.959   6.760  -8.711  1.00 10.560          H  
ATOM    239 3HG1 VAL A  18       6.316   6.714  -9.371  1.00 10.560          H  
ATOM    240 1HG2 VAL A  18       5.195   8.953  -7.558  1.00 10.560          H  
ATOM    241 2HG2 VAL A  18       4.348   7.469  -7.759  1.00 10.560          H  
ATOM    242 3HG2 VAL A  18       4.741   8.022  -6.164  1.00 10.560          H  
ATOM    243  N   ARG A  19       6.546   5.959  -4.376  1.00  6.450          N  
ATOM    244  CA  ARG A  19       6.017   6.119  -3.039  1.00  6.870          C  
ATOM    245  C   ARG A  19       5.166   7.373  -2.993  1.00  7.120          C  
ATOM    246  O   ARG A  19       5.565   8.413  -3.512  1.00  7.310          O  
ATOM    247  CB  ARG A  19       7.138   6.213  -2.019  1.00  9.450          C  
ATOM    248  CG  ARG A  19       6.658   6.321  -0.605  1.00  9.450          C  
ATOM    249  CD  ARG A  19       7.723   6.192   0.387  1.00  9.450          C  
ATOM    250  NE  ARG A  19       7.154   6.190   1.722  1.00  9.450          N  
ATOM    251  CZ  ARG A  19       7.837   5.996   2.871  1.00  9.450          C  
ATOM    252  NH1 ARG A  19       9.139   5.795   2.847  1.00  9.450          N  
ATOM    253  NH2 ARG A  19       7.193   6.004   4.028  1.00  9.450          N  
ATOM    254  H   ARG A  19       7.543   5.937  -4.532  1.00  7.740          H  
ATOM    255  HA  ARG A  19       5.401   5.262  -2.796  1.00  8.240          H  
ATOM    256 1HB  ARG A  19       7.773   5.335  -2.091  1.00 11.340          H  
ATOM    257 2HB  ARG A  19       7.749   7.090  -2.228  1.00 11.340          H  
ATOM    258 1HG  ARG A  19       6.227   7.309  -0.461  1.00 11.340          H  
ATOM    259 2HG  ARG A  19       5.902   5.595  -0.414  1.00 11.340          H  
ATOM    260 1HD  ARG A  19       8.259   5.254   0.234  1.00 11.340          H  
ATOM    261 2HD  ARG A  19       8.407   7.035   0.299  1.00 11.340          H  
ATOM    262  HE  ARG A  19       6.153   6.345   1.780  1.00 11.340          H  
ATOM    263 1HH1 ARG A  19       9.637   5.787   1.970  1.00 11.340          H  
ATOM    264 2HH1 ARG A  19       9.645   5.649   3.710  1.00 11.340          H  
ATOM    265 1HH2 ARG A  19       6.194   6.150   4.052  1.00 11.340          H  
ATOM    266 2HH2 ARG A  19       7.699   5.857   4.890  1.00 11.340          H  
ATOM    267  N   VAL A  20       3.999   7.289  -2.376  1.00  7.350          N  
ATOM    268  CA  VAL A  20       3.163   8.470  -2.282  1.00  7.820          C  
ATOM    269  C   VAL A  20       3.945   9.529  -1.499  1.00  8.060          C  
ATOM    270  O   VAL A  20       4.513   9.202  -0.458  1.00  7.970          O  
ATOM    271  CB  VAL A  20       1.820   8.122  -1.572  1.00 10.760          C  
ATOM    272  CG1 VAL A  20       2.044   7.722  -0.125  1.00 10.760          C  
ATOM    273  CG2 VAL A  20       0.873   9.310  -1.580  1.00 10.760          C  
ATOM    274  H   VAL A  20       3.720   6.391  -1.968  1.00  8.820          H  
ATOM    275  HA  VAL A  20       2.952   8.801  -3.293  1.00  9.380          H  
ATOM    276  HB  VAL A  20       1.372   7.272  -2.083  1.00 12.910          H  
ATOM    277 1HG1 VAL A  20       1.087   7.460   0.321  1.00 12.910          H  
ATOM    278 2HG1 VAL A  20       2.709   6.873  -0.069  1.00 12.910          H  
ATOM    279 3HG1 VAL A  20       2.464   8.540   0.431  1.00 12.910          H  
ATOM    280 1HG2 VAL A  20      -0.032   9.025  -1.075  1.00 12.910          H  
ATOM    281 2HG2 VAL A  20       1.311  10.146  -1.047  1.00 12.910          H  
ATOM    282 3HG2 VAL A  20       0.636   9.617  -2.585  1.00 12.910          H  
ATOM    283  N   PRO A  21       4.015  10.794  -1.939  1.00  8.650          N  
ATOM    284  CA  PRO A  21       4.693  11.840  -1.212  1.00  9.230          C  
ATOM    285  C   PRO A  21       3.924  11.995   0.078  1.00  9.280          C  
ATOM    286  O   PRO A  21       2.701  11.865   0.065  1.00  9.080          O  
ATOM    287  CB  PRO A  21       4.568  13.053  -2.144  1.00 13.850          C  
ATOM    288  CG  PRO A  21       3.372  12.738  -3.024  1.00 13.850          C  
ATOM    289  CD  PRO A  21       3.386  11.224  -3.185  1.00 13.850          C  
ATOM    290  HA  PRO A  21       5.739  11.551  -1.031  1.00 11.080          H  
ATOM    291 1HB  PRO A  21       4.423  13.968  -1.547  1.00 16.610          H  
ATOM    292 2HB  PRO A  21       5.496  13.191  -2.719  1.00 16.610          H  
ATOM    293 1HG  PRO A  21       2.458  13.085  -2.543  1.00 16.610          H  
ATOM    294 2HG  PRO A  21       3.434  13.287  -3.982  1.00 16.610          H  
ATOM    295 1HD  PRO A  21       2.358  10.910  -3.252  1.00 16.610          H  
ATOM    296 2HD  PRO A  21       3.986  10.893  -4.049  1.00 16.610          H  
ATOM    297  N   LEU A  22       4.588  12.303   1.175  1.00  9.750          N  
ATOM    298  CA  LEU A  22       3.827  12.428   2.401  1.00  9.990          C  
ATOM    299  C   LEU A  22       3.574  13.865   2.832  1.00 10.120          C  
ATOM    300  O   LEU A  22       4.419  14.726   2.596  1.00 10.080          O  
ATOM    301  CB  LEU A  22       4.547  11.675   3.520  1.00 13.890          C  
ATOM    302  CG  LEU A  22       4.762  10.158   3.297  1.00 13.890          C  
ATOM    303  CD1 LEU A  22       5.558   9.609   4.467  1.00 13.890          C  
ATOM    304  CD2 LEU A  22       3.405   9.438   3.185  1.00 13.890          C  
ATOM    305  H   LEU A  22       5.590  12.426   1.167  1.00 11.700          H  
ATOM    306  HA  LEU A  22       2.891  11.951   2.208  1.00 11.990          H  
ATOM    307 1HB  LEU A  22       5.523  12.128   3.662  1.00 16.670          H  
ATOM    308 2HB  LEU A  22       3.992  11.798   4.439  1.00 16.670          H  
ATOM    309  HG  LEU A  22       5.332   9.993   2.380  1.00 16.670          H  
ATOM    310 1HD1 LEU A  22       5.723   8.548   4.325  1.00 16.670          H  
ATOM    311 2HD1 LEU A  22       6.518  10.120   4.530  1.00 16.670          H  
ATOM    312 3HD1 LEU A  22       4.995   9.772   5.395  1.00 16.670          H  
ATOM    313 1HD2 LEU A  22       3.577   8.373   3.042  1.00 16.670          H  
ATOM    314 2HD2 LEU A  22       2.831   9.594   4.104  1.00 16.670          H  
ATOM    315 3HD2 LEU A  22       2.838   9.810   2.344  1.00 16.670          H  
ATOM    316  N   GLU A  23       2.431  14.137   3.494  1.00 10.500          N  
ATOM    317  CA  GLU A  23       1.318  13.202   3.790  1.00 10.760          C  
ATOM    318  C   GLU A  23       0.171  13.315   2.765  1.00 10.470          C  
ATOM    319  O   GLU A  23      -0.906  13.793   3.126  1.00 10.790          O  
ATOM    320  CB  GLU A  23       0.777  13.466   5.196  1.00 14.960          C  
ATOM    321  CG  GLU A  23       1.777  13.179   6.321  1.00 14.960          C  
ATOM    322  CD  GLU A  23       2.108  11.715   6.466  1.00 14.960          C  
ATOM    323  OE1 GLU A  23       1.385  10.906   5.942  1.00 14.960          O  
ATOM    324  OE2 GLU A  23       3.101  11.413   7.080  1.00 14.960          O  
ATOM    325  H   GLU A  23       2.307  15.090   3.800  1.00 12.600          H  
ATOM    326  HA  GLU A  23       1.664  12.177   3.801  1.00 12.910          H  
ATOM    327 1HB  GLU A  23       0.471  14.508   5.278  1.00 17.950          H  
ATOM    328 2HB  GLU A  23      -0.107  12.850   5.367  1.00 17.950          H  
ATOM    329 1HG  GLU A  23       2.698  13.725   6.121  1.00 17.950          H  
ATOM    330 2HG  GLU A  23       1.365  13.547   7.259  1.00 17.950          H  
ATOM    331  N   GLU A  24       0.379  12.913   1.501  1.00 10.030          N  
ATOM    332  CA  GLU A  24      -0.660  13.080   0.494  1.00  9.840          C  
ATOM    333  C   GLU A  24      -1.400  11.759   0.278  1.00  9.590          C  
ATOM    334  O   GLU A  24      -0.888  10.717   0.691  1.00  9.490          O  
ATOM    335  CB  GLU A  24      -0.040  13.535  -0.829  1.00 13.850          C  
ATOM    336  CG  GLU A  24       0.744  14.843  -0.747  1.00 13.850          C  
ATOM    337  CD  GLU A  24      -0.107  16.013  -0.405  1.00 13.850          C  
ATOM    338  OE1 GLU A  24      -1.305  15.899  -0.513  1.00 13.850          O  
ATOM    339  OE2 GLU A  24       0.432  17.037  -0.055  1.00 13.850          O  
ATOM    340  H   GLU A  24       1.258  12.493   1.189  1.00 12.040          H  
ATOM    341  HA  GLU A  24      -1.333  13.850   0.846  1.00 11.810          H  
ATOM    342 1HB  GLU A  24       0.630  12.759  -1.182  1.00 16.620          H  
ATOM    343 2HB  GLU A  24      -0.810  13.652  -1.586  1.00 16.620          H  
ATOM    344 1HG  GLU A  24       1.529  14.736   0.005  1.00 16.620          H  
ATOM    345 2HG  GLU A  24       1.224  15.026  -1.707  1.00 16.620          H  
ATOM    346  N   PRO A  25      -2.650  11.766  -0.223  1.00  9.640          N  
ATOM    347  CA  PRO A  25      -3.369  10.581  -0.645  1.00  9.590          C  
ATOM    348  C   PRO A  25      -2.614   9.903  -1.795  1.00  9.120          C  
ATOM    349  O   PRO A  25      -2.007  10.617  -2.596  1.00  8.820          O  
ATOM    350  CB  PRO A  25      -4.703  11.151  -1.148  1.00 14.380          C  
ATOM    351  CG  PRO A  25      -4.854  12.478  -0.442  1.00 14.380          C  
ATOM    352  CD  PRO A  25      -3.440  13.015  -0.301  1.00 14.380          C  
ATOM    353  HA  PRO A  25      -3.535   9.949   0.229  1.00 11.510          H  
ATOM    354 1HB  PRO A  25      -4.677  11.248  -2.248  1.00 17.260          H  
ATOM    355 2HB  PRO A  25      -5.521  10.451  -0.917  1.00 17.260          H  
ATOM    356 1HG  PRO A  25      -5.501  13.147  -1.033  1.00 17.260          H  
ATOM    357 2HG  PRO A  25      -5.351  12.336   0.530  1.00 17.260          H  
ATOM    358 1HD  PRO A  25      -3.144  13.621  -1.172  1.00 17.260          H  
ATOM    359 2HD  PRO A  25      -3.405  13.584   0.636  1.00 17.260          H  
ATOM    360  N   PRO A  26      -2.596   8.564  -1.884  1.00  9.260          N  
ATOM    361  CA  PRO A  26      -2.070   7.785  -2.991  1.00  9.040          C  
ATOM    362  C   PRO A  26      -2.891   8.037  -4.233  1.00  8.970          C  
ATOM    363  O   PRO A  26      -4.061   8.399  -4.135  1.00  9.380          O  
ATOM    364  CB  PRO A  26      -2.218   6.337  -2.518  1.00 13.560          C  
ATOM    365  CG  PRO A  26      -2.317   6.420  -1.018  1.00 13.560          C  
ATOM    366  CD  PRO A  26      -3.005   7.741  -0.732  1.00 13.560          C  
ATOM    367  HA  PRO A  26      -1.020   8.039  -3.170  1.00 10.850          H  
ATOM    368 1HB  PRO A  26      -3.100   5.878  -2.995  1.00 16.270          H  
ATOM    369 2HB  PRO A  26      -1.345   5.766  -2.842  1.00 16.270          H  
ATOM    370 1HG  PRO A  26      -2.880   5.557  -0.628  1.00 16.270          H  
ATOM    371 2HG  PRO A  26      -1.308   6.365  -0.573  1.00 16.270          H  
ATOM    372 1HD  PRO A  26      -4.100   7.640  -0.685  1.00 16.270          H  
ATOM    373 2HD  PRO A  26      -2.558   8.110   0.204  1.00 16.270          H  
ATOM    374  N   LEU A  27      -2.297   7.786  -5.381  1.00  8.610          N  
ATOM    375  CA  LEU A  27      -2.978   7.865  -6.665  1.00  8.680          C  
ATOM    376  C   LEU A  27      -3.739   6.576  -6.938  1.00  8.300          C  
ATOM    377  O   LEU A  27      -3.221   5.491  -6.667  1.00  7.810          O  
ATOM    378  CB  LEU A  27      -1.925   8.156  -7.752  1.00 12.120          C  
ATOM    379  CG  LEU A  27      -2.321   8.197  -9.227  1.00 12.120          C  
ATOM    380  CD1 LEU A  27      -3.267   9.315  -9.467  1.00 12.120          C  
ATOM    381  CD2 LEU A  27      -1.043   8.406 -10.053  1.00 12.120          C  
ATOM    382  H   LEU A  27      -1.323   7.525  -5.363  1.00 10.330          H  
ATOM    383  HA  LEU A  27      -3.694   8.675  -6.622  1.00 10.420          H  
ATOM    384 1HB  LEU A  27      -1.517   9.119  -7.542  1.00 14.550          H  
ATOM    385 2HB  LEU A  27      -1.143   7.434  -7.656  1.00 14.550          H  
ATOM    386  HG  LEU A  27      -2.799   7.255  -9.521  1.00 14.550          H  
ATOM    387 1HD1 LEU A  27      -3.535   9.353 -10.524  1.00 14.550          H  
ATOM    388 2HD1 LEU A  27      -4.148   9.128  -8.888  1.00 14.550          H  
ATOM    389 3HD1 LEU A  27      -2.815  10.252  -9.172  1.00 14.550          H  
ATOM    390 1HD2 LEU A  27      -1.295   8.433 -11.103  1.00 14.550          H  
ATOM    391 2HD2 LEU A  27      -0.562   9.333  -9.774  1.00 14.550          H  
ATOM    392 3HD2 LEU A  27      -0.374   7.592  -9.869  1.00 14.550          H  
ATOM    393  N   SER A  28      -4.987   6.692  -7.413  1.00  8.700          N  
ATOM    394  CA  SER A  28      -5.813   5.541  -7.734  1.00  8.570          C  
ATOM    395  C   SER A  28      -5.109   4.666  -8.789  1.00  8.230          C  
ATOM    396  O   SER A  28      -4.488   5.222  -9.696  1.00  8.300          O  
ATOM    397  CB  SER A  28      -7.156   6.046  -8.252  1.00 12.050          C  
ATOM    398  OG  SER A  28      -7.998   5.005  -8.649  1.00 12.050          O  
ATOM    399  H   SER A  28      -5.419   7.611  -7.563  1.00 10.440          H  
ATOM    400  HA  SER A  28      -5.968   4.995  -6.810  1.00 10.280          H  
ATOM    401 1HB  SER A  28      -7.645   6.634  -7.473  1.00 14.460          H  
ATOM    402 2HB  SER A  28      -6.984   6.716  -9.095  1.00 14.460          H  
ATOM    403  HG  SER A  28      -8.780   5.423  -9.017  1.00 14.460          H  
ATOM    404  N   PRO A  29      -5.174   3.315  -8.683  1.00  8.080          N  
ATOM    405  CA  PRO A  29      -4.592   2.336  -9.594  1.00  7.980          C  
ATOM    406  C   PRO A  29      -5.302   2.365 -10.928  1.00  8.430          C  
ATOM    407  O   PRO A  29      -6.468   2.749 -10.996  1.00  8.640          O  
ATOM    408  CB  PRO A  29      -4.859   0.999  -8.894  1.00 11.970          C  
ATOM    409  CG  PRO A  29      -6.074   1.254  -8.039  1.00 11.970          C  
ATOM    410  CD  PRO A  29      -5.940   2.694  -7.578  1.00 11.970          C  
ATOM    411  HA  PRO A  29      -3.514   2.527  -9.709  1.00  9.580          H  
ATOM    412 1HB  PRO A  29      -5.039   0.219  -9.655  1.00 14.360          H  
ATOM    413 2HB  PRO A  29      -3.992   0.687  -8.330  1.00 14.360          H  
ATOM    414 1HG  PRO A  29      -6.984   1.100  -8.643  1.00 14.360          H  
ATOM    415 2HG  PRO A  29      -6.125   0.543  -7.215  1.00 14.360          H  
ATOM    416 1HD  PRO A  29      -6.947   3.110  -7.500  1.00 14.360          H  
ATOM    417 2HD  PRO A  29      -5.379   2.758  -6.636  1.00 14.360          H  
ATOM    418  N   ASP A  30      -4.617   1.920 -11.968  1.00  8.750          N  
ATOM    419  CA  ASP A  30      -5.218   1.808 -13.290  1.00  9.240          C  
ATOM    420  C   ASP A  30      -6.394   0.857 -13.239  1.00  8.900          C  
ATOM    421  O   ASP A  30      -6.406  -0.091 -12.444  1.00  9.270          O  
ATOM    422  CB  ASP A  30      -4.219   1.237 -14.298  1.00 12.740          C  
ATOM    423  CG  ASP A  30      -3.073   2.159 -14.654  1.00 12.740          C  
ATOM    424  OD1 ASP A  30      -3.165   3.346 -14.428  1.00 12.740          O  
ATOM    425  OD2 ASP A  30      -2.095   1.653 -15.136  1.00 12.740          O  
ATOM    426  H   ASP A  30      -3.651   1.654 -11.845  1.00 10.500          H  
ATOM    427  HA  ASP A  30      -5.569   2.788 -13.618  1.00 11.090          H  
ATOM    428 1HB  ASP A  30      -3.833   0.298 -13.933  1.00 15.290          H  
ATOM    429 2HB  ASP A  30      -4.764   1.006 -15.222  1.00 15.290          H  
ATOM    430  N   VAL A  31      -7.380   1.091 -14.090  1.00  8.420          N  
ATOM    431  CA  VAL A  31      -8.481   0.154 -14.185  1.00  8.310          C  
ATOM    432  C   VAL A  31      -7.943  -0.968 -15.042  1.00  7.860          C  
ATOM    433  O   VAL A  31      -7.400  -0.701 -16.102  1.00  7.520          O  
ATOM    434  CB  VAL A  31      -9.731   0.800 -14.813  1.00 11.680          C  
ATOM    435  CG1 VAL A  31     -10.853  -0.233 -14.996  1.00 11.680          C  
ATOM    436  CG2 VAL A  31     -10.186   1.945 -13.937  1.00 11.680          C  
ATOM    437  H   VAL A  31      -7.326   1.905 -14.724  1.00 10.100          H  
ATOM    438  HA  VAL A  31      -8.727  -0.227 -13.193  1.00  9.970          H  
ATOM    439  HB  VAL A  31      -9.482   1.172 -15.776  1.00 14.010          H  
ATOM    440 1HG1 VAL A  31     -11.717   0.250 -15.455  1.00 14.010          H  
ATOM    441 2HG1 VAL A  31     -10.524  -1.030 -15.637  1.00 14.010          H  
ATOM    442 3HG1 VAL A  31     -11.139  -0.641 -14.027  1.00 14.010          H  
ATOM    443 1HG2 VAL A  31     -11.056   2.424 -14.385  1.00 14.010          H  
ATOM    444 2HG2 VAL A  31     -10.442   1.569 -12.949  1.00 14.010          H  
ATOM    445 3HG2 VAL A  31      -9.379   2.677 -13.848  1.00 14.010          H  
ATOM    446  N   GLU A  32      -8.109  -2.215 -14.625  1.00  8.020          N  
ATOM    447  CA  GLU A  32      -7.565  -3.357 -15.369  1.00  7.740          C  
ATOM    448  C   GLU A  32      -7.877  -3.295 -16.868  1.00  7.060          C  
ATOM    449  O   GLU A  32      -7.029  -3.579 -17.717  1.00  6.890          O  
ATOM    450  CB  GLU A  32      -8.130  -4.651 -14.786  1.00 10.950          C  
ATOM    451  CG  GLU A  32      -7.581  -5.913 -15.394  1.00 10.950          C  
ATOM    452  CD  GLU A  32      -8.139  -7.139 -14.763  1.00 10.950          C  
ATOM    453  OE1 GLU A  32      -8.922  -7.007 -13.857  1.00 10.950          O  
ATOM    454  OE2 GLU A  32      -7.787  -8.214 -15.182  1.00 10.950          O  
ATOM    455  H   GLU A  32      -8.581  -2.371 -13.744  1.00  9.620          H  
ATOM    456  HA  GLU A  32      -6.478  -3.359 -15.247  1.00  9.290          H  
ATOM    457 1HB  GLU A  32      -7.922  -4.684 -13.715  1.00 13.140          H  
ATOM    458 2HB  GLU A  32      -9.213  -4.664 -14.911  1.00 13.140          H  
ATOM    459 1HG  GLU A  32      -7.784  -5.935 -16.464  1.00 13.140          H  
ATOM    460 2HG  GLU A  32      -6.512  -5.901 -15.248  1.00 13.140          H  
ATOM    461  N   GLU A  33      -9.090  -2.881 -17.212  1.00  6.850          N  
ATOM    462  CA  GLU A  33      -9.519  -2.803 -18.602  1.00  6.480          C  
ATOM    463  C   GLU A  33      -8.636  -1.861 -19.437  1.00  6.210          C  
ATOM    464  O   GLU A  33      -8.375  -2.131 -20.614  1.00  5.870          O  
ATOM    465  CB  GLU A  33     -10.963  -2.305 -18.657  1.00  9.220          C  
ATOM    466  CG  GLU A  33     -11.993  -3.286 -18.116  1.00  9.220          C  
ATOM    467  CD  GLU A  33     -13.378  -2.707 -18.088  1.00  9.220          C  
ATOM    468  OE1 GLU A  33     -13.511  -1.535 -18.347  1.00  9.220          O  
ATOM    469  OE2 GLU A  33     -14.300  -3.431 -17.801  1.00  9.220          O  
ATOM    470  H   GLU A  33      -9.747  -2.657 -16.481  1.00  8.220          H  
ATOM    471  HA  GLU A  33      -9.464  -3.802 -19.035  1.00  7.780          H  
ATOM    472 1HB  GLU A  33     -11.046  -1.378 -18.091  1.00 11.060          H  
ATOM    473 2HB  GLU A  33     -11.227  -2.080 -19.690  1.00 11.060          H  
ATOM    474 1HG  GLU A  33     -11.994  -4.177 -18.743  1.00 11.060          H  
ATOM    475 2HG  GLU A  33     -11.705  -3.585 -17.109  1.00 11.060          H  
ATOM    476  N   GLU A  34      -8.156  -0.776 -18.816  1.00  6.540          N  
ATOM    477  CA  GLU A  34      -7.350   0.268 -19.440  1.00  6.500          C  
ATOM    478  C   GLU A  34      -6.002  -0.244 -19.905  1.00  6.100          C  
ATOM    479  O   GLU A  34      -5.358   0.390 -20.744  1.00  5.870          O  
ATOM    480  CB  GLU A  34      -7.129   1.446 -18.476  1.00  9.120          C  
ATOM    481  CG  GLU A  34      -8.362   2.292 -18.165  1.00  9.120          C  
ATOM    482  CD  GLU A  34      -8.127   3.299 -17.020  1.00  9.120          C  
ATOM    483  OE1 GLU A  34      -7.154   3.134 -16.294  1.00  9.120          O  
ATOM    484  OE2 GLU A  34      -8.900   4.217 -16.887  1.00  9.120          O  
ATOM    485  H   GLU A  34      -8.344  -0.649 -17.824  1.00  7.850          H  
ATOM    486  HA  GLU A  34      -7.889   0.637 -20.312  1.00  7.800          H  
ATOM    487 1HB  GLU A  34      -6.696   1.095 -17.548  1.00 10.940          H  
ATOM    488 2HB  GLU A  34      -6.415   2.120 -18.919  1.00 10.940          H  
ATOM    489 1HG  GLU A  34      -8.624   2.847 -19.064  1.00 10.940          H  
ATOM    490 2HG  GLU A  34      -9.194   1.637 -17.935  1.00 10.940          H  
ATOM    491  N   ASP A  35      -5.551  -1.388 -19.381  1.00  6.140          N  
ATOM    492  CA  ASP A  35      -4.237  -1.898 -19.734  1.00  5.880          C  
ATOM    493  C   ASP A  35      -4.136  -2.129 -21.248  1.00  5.400          C  
ATOM    494  O   ASP A  35      -3.056  -2.017 -21.816  1.00  5.170          O  
ATOM    495  CB  ASP A  35      -3.921  -3.176 -18.944  1.00  8.340          C  
ATOM    496  CG  ASP A  35      -2.436  -3.600 -19.007  1.00  8.340          C  
ATOM    497  OD1 ASP A  35      -1.595  -2.836 -18.584  1.00  8.340          O  
ATOM    498  OD2 ASP A  35      -2.170  -4.696 -19.433  1.00  8.340          O  
ATOM    499  H   ASP A  35      -6.129  -1.940 -18.734  1.00  7.370          H  
ATOM    500  HA  ASP A  35      -3.495  -1.150 -19.455  1.00  7.060          H  
ATOM    501 1HB  ASP A  35      -4.211  -3.034 -17.897  1.00 10.000          H  
ATOM    502 2HB  ASP A  35      -4.533  -3.994 -19.331  1.00 10.000          H  
ATOM    503  N   ASP A  36      -5.254  -2.432 -21.933  1.00  5.380          N  
ATOM    504  CA  ASP A  36      -5.178  -2.620 -23.379  1.00  5.220          C  
ATOM    505  C   ASP A  36      -4.762  -1.340 -24.132  1.00  4.900          C  
ATOM    506  O   ASP A  36      -4.234  -1.422 -25.245  1.00  4.890          O  
ATOM    507  CB  ASP A  36      -6.509  -3.122 -23.956  1.00  7.370          C  
ATOM    508  CG  ASP A  36      -6.828  -4.612 -23.666  1.00  7.370          C  
ATOM    509  OD1 ASP A  36      -5.959  -5.343 -23.245  1.00  7.370          O  
ATOM    510  OD2 ASP A  36      -7.949  -4.999 -23.902  1.00  7.370          O  
ATOM    511  H   ASP A  36      -6.159  -2.543 -21.463  1.00  6.460          H  
ATOM    512  HA  ASP A  36      -4.423  -3.380 -23.576  1.00  6.260          H  
ATOM    513 1HB  ASP A  36      -7.320  -2.512 -23.542  1.00  8.850          H  
ATOM    514 2HB  ASP A  36      -6.512  -2.965 -25.034  1.00  8.850          H  
ATOM    515  N   ASP A  37      -5.064  -0.158 -23.567  1.00  4.860          N  
ATOM    516  CA  ASP A  37      -4.764   1.123 -24.203  1.00  4.810          C  
ATOM    517  C   ASP A  37      -3.494   1.798 -23.672  1.00  4.550          C  
ATOM    518  O   ASP A  37      -2.815   2.529 -24.400  1.00  4.490          O  
ATOM    519  CB  ASP A  37      -5.926   2.095 -23.992  1.00  6.750          C  
ATOM    520  CG  ASP A  37      -7.233   1.647 -24.629  1.00  6.750          C  
ATOM    521  OD1 ASP A  37      -7.269   1.407 -25.813  1.00  6.750          O  
ATOM    522  OD2 ASP A  37      -8.200   1.563 -23.910  1.00  6.750          O  
ATOM    523  H   ASP A  37      -5.481  -0.128 -22.638  1.00  5.830          H  
ATOM    524  HA  ASP A  37      -4.636   0.950 -25.271  1.00  5.770          H  
ATOM    525 1HB  ASP A  37      -6.087   2.219 -22.917  1.00  8.100          H  
ATOM    526 2HB  ASP A  37      -5.655   3.070 -24.393  1.00  8.100          H  
ATOM    527  N   LEU A  38      -3.198   1.592 -22.392  1.00  4.570          N  
ATOM    528  CA  LEU A  38      -2.085   2.277 -21.740  1.00  4.450          C  
ATOM    529  C   LEU A  38      -0.733   1.663 -22.064  1.00  4.070          C  
ATOM    530  O   LEU A  38      -0.593   0.449 -22.181  1.00  4.190          O  
ATOM    531  CB  LEU A  38      -2.247   2.180 -20.212  1.00  6.280          C  
ATOM    532  CG  LEU A  38      -3.513   2.803 -19.571  1.00  6.280          C  
ATOM    533  CD1 LEU A  38      -3.530   2.450 -18.087  1.00  6.280          C  
ATOM    534  CD2 LEU A  38      -3.546   4.270 -19.740  1.00  6.280          C  
ATOM    535  H   LEU A  38      -3.805   0.981 -21.843  1.00  5.480          H  
ATOM    536  HA  LEU A  38      -2.076   3.311 -22.067  1.00  5.340          H  
ATOM    537 1HB  LEU A  38      -2.250   1.119 -19.951  1.00  7.530          H  
ATOM    538 2HB  LEU A  38      -1.371   2.636 -19.743  1.00  7.530          H  
ATOM    539  HG  LEU A  38      -4.379   2.395 -20.037  1.00  7.530          H  
ATOM    540 1HD1 LEU A  38      -4.427   2.860 -17.615  1.00  7.530          H  
ATOM    541 2HD1 LEU A  38      -3.531   1.364 -17.967  1.00  7.530          H  
ATOM    542 3HD1 LEU A  38      -2.646   2.865 -17.595  1.00  7.530          H  
ATOM    543 1HD2 LEU A  38      -4.453   4.642 -19.278  1.00  7.530          H  
ATOM    544 2HD2 LEU A  38      -2.678   4.706 -19.251  1.00  7.530          H  
ATOM    545 3HD2 LEU A  38      -3.551   4.529 -20.794  1.00  7.530          H  
ATOM    546  N   GLY A  39       0.296   2.496 -22.149  1.00  3.990          N  
ATOM    547  CA  GLY A  39       1.643   1.963 -22.286  1.00  4.000          C  
ATOM    548  C   GLY A  39       2.165   1.644 -20.887  1.00  3.600          C  
ATOM    549  O   GLY A  39       1.797   2.321 -19.921  1.00  3.610          O  
ATOM    550  H   GLY A  39       0.141   3.492 -22.098  1.00  4.790          H  
ATOM    551 1HA  GLY A  39       1.629   1.063 -22.901  1.00  4.800          H  
ATOM    552 2HA  GLY A  39       2.287   2.694 -22.776  1.00  4.800          H  
ATOM    553  N   LYS A  40       3.114   0.713 -20.768  1.00  3.940          N  
ATOM    554  CA  LYS A  40       3.643   0.407 -19.435  1.00  4.320          C  
ATOM    555  C   LYS A  40       4.309   1.613 -18.761  1.00  3.910          C  
ATOM    556  O   LYS A  40       4.294   1.731 -17.521  1.00  3.890          O  
ATOM    557  CB  LYS A  40       4.629  -0.769 -19.498  1.00  5.900          C  
ATOM    558  CG  LYS A  40       5.949  -0.500 -20.209  1.00  5.900          C  
ATOM    559  CD  LYS A  40       6.832  -1.744 -20.235  1.00  5.900          C  
ATOM    560  CE  LYS A  40       8.183  -1.454 -20.889  1.00  5.900          C  
ATOM    561  NZ  LYS A  40       9.042  -2.674 -20.967  1.00  5.900          N  
ATOM    562  H   LYS A  40       3.412   0.192 -21.580  1.00  4.730          H  
ATOM    563  HA  LYS A  40       2.803   0.103 -18.814  1.00  5.180          H  
ATOM    564 1HB  LYS A  40       4.885  -1.068 -18.494  1.00  7.080          H  
ATOM    565 2HB  LYS A  40       4.150  -1.620 -19.980  1.00  7.080          H  
ATOM    566 1HG  LYS A  40       5.769  -0.156 -21.226  1.00  7.080          H  
ATOM    567 2HG  LYS A  40       6.486   0.263 -19.676  1.00  7.080          H  
ATOM    568 1HD  LYS A  40       7.000  -2.084 -19.209  1.00  7.080          H  
ATOM    569 2HD  LYS A  40       6.331  -2.541 -20.786  1.00  7.080          H  
ATOM    570 1HE  LYS A  40       8.016  -1.074 -21.896  1.00  7.080          H  
ATOM    571 2HE  LYS A  40       8.703  -0.693 -20.306  1.00  7.080          H  
ATOM    572 1HZ  LYS A  40       9.923  -2.441 -21.404  1.00  7.080          H  
ATOM    573 2HZ  LYS A  40       9.212  -3.028 -20.035  1.00  7.080          H  
ATOM    574 3HZ  LYS A  40       8.575  -3.384 -21.516  1.00  7.080          H  
ATOM    575  N   THR A  41       4.856   2.520 -19.585  1.00  3.900          N  
ATOM    576  CA  THR A  41       5.556   3.694 -19.119  1.00  3.710          C  
ATOM    577  C   THR A  41       4.597   4.811 -18.772  1.00  3.230          C  
ATOM    578  O   THR A  41       4.988   5.786 -18.128  1.00  3.150          O  
ATOM    579  CB  THR A  41       6.563   4.175 -20.179  1.00  5.270          C  
ATOM    580  OG1 THR A  41       5.866   4.482 -21.398  1.00  5.270          O  
ATOM    581  CG2 THR A  41       7.595   3.094 -20.444  1.00  5.270          C  
ATOM    582  H   THR A  41       4.842   2.372 -20.586  1.00  4.680          H  
ATOM    583  HA  THR A  41       6.118   3.427 -18.234  1.00  4.450          H  
ATOM    584  HB  THR A  41       7.062   5.075 -19.817  1.00  6.320          H  
ATOM    585  HG1 THR A  41       6.450   4.982 -21.984  1.00  6.320          H  
ATOM    586 1HG2 THR A  41       8.305   3.446 -21.190  1.00  6.320          H  
ATOM    587 2HG2 THR A  41       8.122   2.865 -19.520  1.00  6.320          H  
ATOM    588 3HG2 THR A  41       7.107   2.204 -20.811  1.00  6.320          H  
ATOM    589  N   LEU A  42       3.341   4.681 -19.185  1.00  3.390          N  
ATOM    590  CA  LEU A  42       2.333   5.682 -18.920  1.00  3.530          C  
ATOM    591  C   LEU A  42       1.832   5.442 -17.530  1.00  3.460          C  
ATOM    592  O   LEU A  42       1.694   6.369 -16.730  1.00  3.530          O  
ATOM    593  CB  LEU A  42       1.205   5.617 -19.957  1.00  4.890          C  
ATOM    594  CG  LEU A  42       0.014   6.596 -19.787  1.00  4.890          C  
ATOM    595  CD1 LEU A  42       0.482   8.047 -19.775  1.00  4.890          C  
ATOM    596  CD2 LEU A  42      -0.938   6.369 -20.957  1.00  4.890          C  
ATOM    597  H   LEU A  42       3.064   3.831 -19.666  1.00  4.070          H  
ATOM    598  HA  LEU A  42       2.800   6.660 -18.971  1.00  4.240          H  
ATOM    599 1HB  LEU A  42       1.639   5.783 -20.940  1.00  5.860          H  
ATOM    600 2HB  LEU A  42       0.791   4.613 -19.935  1.00  5.860          H  
ATOM    601  HG  LEU A  42      -0.501   6.386 -18.847  1.00  5.860          H  
ATOM    602 1HD1 LEU A  42      -0.382   8.702 -19.670  1.00  5.860          H  
ATOM    603 2HD1 LEU A  42       1.156   8.220 -18.938  1.00  5.860          H  
ATOM    604 3HD1 LEU A  42       0.997   8.274 -20.708  1.00  5.860          H  
ATOM    605 1HD2 LEU A  42      -1.804   7.025 -20.863  1.00  5.860          H  
ATOM    606 2HD2 LEU A  42      -0.422   6.582 -21.895  1.00  5.860          H  
ATOM    607 3HD2 LEU A  42      -1.258   5.344 -20.960  1.00  5.860          H  
ATOM    608  N   ALA A  43       1.587   4.175 -17.206  1.00  3.560          N  
ATOM    609  CA  ALA A  43       1.094   3.891 -15.873  1.00  3.880          C  
ATOM    610  C   ALA A  43       2.087   4.418 -14.837  1.00  3.680          C  
ATOM    611  O   ALA A  43       1.703   5.095 -13.872  1.00  4.030          O  
ATOM    612  CB  ALA A  43       0.900   2.404 -15.701  1.00  5.300          C  
ATOM    613  H   ALA A  43       1.701   3.440 -17.911  1.00  4.270          H  
ATOM    614  HA  ALA A  43       0.138   4.399 -15.736  1.00  4.660          H  
ATOM    615 1HB  ALA A  43       0.519   2.199 -14.700  1.00  6.360          H  
ATOM    616 2HB  ALA A  43       0.181   2.041 -16.440  1.00  6.360          H  
ATOM    617 3HB  ALA A  43       1.853   1.903 -15.841  1.00  6.360          H  
ATOM    618  N   VAL A  44       3.384   4.202 -15.078  1.00  3.330          N  
ATOM    619  CA  VAL A  44       4.329   4.745 -14.125  1.00  3.460          C  
ATOM    620  C   VAL A  44       4.560   6.245 -14.268  1.00  3.260          C  
ATOM    621  O   VAL A  44       4.816   6.890 -13.253  1.00  3.330          O  
ATOM    622  CB  VAL A  44       5.628   3.954 -14.051  1.00  4.790          C  
ATOM    623  CG1 VAL A  44       5.296   2.579 -13.523  1.00  4.790          C  
ATOM    624  CG2 VAL A  44       6.286   3.861 -15.393  1.00  4.790          C  
ATOM    625  H   VAL A  44       3.673   3.623 -15.875  1.00  4.000          H  
ATOM    626  HA  VAL A  44       3.890   4.598 -13.141  1.00  4.150          H  
ATOM    627  HB  VAL A  44       6.295   4.437 -13.338  1.00  5.750          H  
ATOM    628 1HG1 VAL A  44       6.200   2.031 -13.408  1.00  5.750          H  
ATOM    629 2HG1 VAL A  44       4.822   2.669 -12.548  1.00  5.750          H  
ATOM    630 3HG1 VAL A  44       4.623   2.058 -14.201  1.00  5.750          H  
ATOM    631 1HG2 VAL A  44       7.199   3.289 -15.296  1.00  5.750          H  
ATOM    632 2HG2 VAL A  44       5.617   3.364 -16.068  1.00  5.750          H  
ATOM    633 3HG2 VAL A  44       6.521   4.854 -15.773  1.00  5.750          H  
ATOM    634  N   SER A  45       4.463   6.825 -15.477  1.00  3.310          N  
ATOM    635  CA  SER A  45       4.602   8.275 -15.595  1.00  3.430          C  
ATOM    636  C   SER A  45       3.535   8.974 -14.756  1.00  3.450          C  
ATOM    637  O   SER A  45       3.837   9.954 -14.075  1.00  3.270          O  
ATOM    638  CB  SER A  45       4.488   8.740 -17.035  1.00  4.750          C  
ATOM    639  OG  SER A  45       5.572   8.302 -17.803  1.00  4.750          O  
ATOM    640  H   SER A  45       4.336   6.277 -16.326  1.00  3.970          H  
ATOM    641  HA  SER A  45       5.584   8.559 -15.219  1.00  4.120          H  
ATOM    642 1HB  SER A  45       3.561   8.366 -17.461  1.00  5.700          H  
ATOM    643 2HB  SER A  45       4.440   9.828 -17.055  1.00  5.700          H  
ATOM    644  HG  SER A  45       5.425   7.353 -17.952  1.00  5.700          H  
ATOM    645  N   ARG A  46       2.303   8.436 -14.745  1.00  3.790          N  
ATOM    646  CA  ARG A  46       1.234   9.014 -13.930  1.00  4.000          C  
ATOM    647  C   ARG A  46       1.651   9.029 -12.452  1.00  3.580          C  
ATOM    648  O   ARG A  46       1.476  10.032 -11.750  1.00  3.520          O  
ATOM    649  CB  ARG A  46      -0.050   8.222 -14.118  1.00  5.520          C  
ATOM    650  CG  ARG A  46      -0.734   8.405 -15.475  1.00  5.520          C  
ATOM    651  CD  ARG A  46      -1.899   7.498 -15.620  1.00  5.520          C  
ATOM    652  NE  ARG A  46      -2.634   7.731 -16.850  1.00  5.520          N  
ATOM    653  CZ  ARG A  46      -3.674   6.985 -17.276  1.00  5.520          C  
ATOM    654  NH1 ARG A  46      -4.078   5.935 -16.578  1.00  5.520          N  
ATOM    655  NH2 ARG A  46      -4.298   7.320 -18.396  1.00  5.520          N  
ATOM    656  H   ARG A  46       2.111   7.642 -15.366  1.00  4.550          H  
ATOM    657  HA  ARG A  46       1.065  10.041 -14.256  1.00  4.800          H  
ATOM    658 1HB  ARG A  46       0.159   7.159 -13.998  1.00  6.620          H  
ATOM    659 2HB  ARG A  46      -0.764   8.503 -13.356  1.00  6.620          H  
ATOM    660 1HG  ARG A  46      -1.083   9.433 -15.570  1.00  6.620          H  
ATOM    661 2HG  ARG A  46      -0.029   8.189 -16.277  1.00  6.620          H  
ATOM    662 1HD  ARG A  46      -1.534   6.466 -15.630  1.00  6.620          H  
ATOM    663 2HD  ARG A  46      -2.576   7.638 -14.779  1.00  6.620          H  
ATOM    664  HE  ARG A  46      -2.369   8.532 -17.410  1.00  6.620          H  
ATOM    665 1HH1 ARG A  46      -3.604   5.673 -15.713  1.00  6.620          H  
ATOM    666 2HH1 ARG A  46      -4.863   5.376 -16.894  1.00  6.620          H  
ATOM    667 1HH2 ARG A  46      -3.991   8.126 -18.925  1.00  6.620          H  
ATOM    668 2HH2 ARG A  46      -5.093   6.782 -18.718  1.00  6.620          H  
ATOM    669  N   PHE A  47       2.261   7.940 -11.995  1.00  3.420          N  
ATOM    670  CA  PHE A  47       2.789   7.904 -10.642  1.00  3.300          C  
ATOM    671  C   PHE A  47       3.949   8.899 -10.476  1.00  2.790          C  
ATOM    672  O   PHE A  47       4.000   9.627  -9.486  1.00  2.810          O  
ATOM    673  CB  PHE A  47       3.112   6.465 -10.265  1.00  4.670          C  
ATOM    674  CG  PHE A  47       1.889   5.806  -9.734  1.00  4.670          C  
ATOM    675  CD1 PHE A  47       0.981   5.175 -10.570  1.00  4.670          C  
ATOM    676  CD2 PHE A  47       1.623   5.840  -8.370  1.00  4.670          C  
ATOM    677  CE1 PHE A  47      -0.173   4.616 -10.061  1.00  4.670          C  
ATOM    678  CE2 PHE A  47       0.483   5.268  -7.868  1.00  4.670          C  
ATOM    679  CZ  PHE A  47      -0.422   4.669  -8.717  1.00  4.670          C  
ATOM    680  H   PHE A  47       2.305   7.110 -12.599  1.00  4.100          H  
ATOM    681  HA  PHE A  47       1.998   8.223  -9.967  1.00  3.960          H  
ATOM    682 1HB  PHE A  47       3.436   5.926 -11.152  1.00  5.600          H  
ATOM    683 2HB  PHE A  47       3.884   6.410  -9.559  1.00  5.600          H  
ATOM    684  HD1 PHE A  47       1.166   5.136 -11.632  1.00  5.600          H  
ATOM    685  HD2 PHE A  47       2.324   6.327  -7.689  1.00  5.600          H  
ATOM    686  HE1 PHE A  47      -0.888   4.134 -10.727  1.00  5.600          H  
ATOM    687  HE2 PHE A  47       0.278   5.291  -6.796  1.00  5.600          H  
ATOM    688  HZ  PHE A  47      -1.336   4.226  -8.308  1.00  5.600          H  
ATOM    689  N   GLY A  48       4.820   9.015 -11.471  1.00  2.480          N  
ATOM    690  CA  GLY A  48       5.914   9.985 -11.436  1.00  2.280          C  
ATOM    691  C   GLY A  48       5.358  11.389 -11.168  1.00  2.340          C  
ATOM    692  O   GLY A  48       5.864  12.121 -10.301  1.00  2.350          O  
ATOM    693  H   GLY A  48       4.749   8.373 -12.258  1.00  2.980          H  
ATOM    694 1HA  GLY A  48       6.637   9.715 -10.676  1.00  2.740          H  
ATOM    695 2HA  GLY A  48       6.426   9.972 -12.398  1.00  2.740          H  
ATOM    696  N   ASP A  49       4.291  11.745 -11.890  1.00  2.580          N  
ATOM    697  CA  ASP A  49       3.629  13.030 -11.720  1.00  2.840          C  
ATOM    698  C   ASP A  49       3.098  13.198 -10.297  1.00  2.790          C  
ATOM    699  O   ASP A  49       3.083  14.308  -9.779  1.00  2.750          O  
ATOM    700  CB  ASP A  49       2.485  13.204 -12.728  1.00  3.870          C  
ATOM    701  CG  ASP A  49       2.946  13.467 -14.185  1.00  3.870          C  
ATOM    702  OD1 ASP A  49       4.101  13.759 -14.404  1.00  3.870          O  
ATOM    703  OD2 ASP A  49       2.114  13.389 -15.061  1.00  3.870          O  
ATOM    704  H   ASP A  49       3.969  11.100 -12.621  1.00  3.100          H  
ATOM    705  HA  ASP A  49       4.358  13.815 -11.904  1.00  3.410          H  
ATOM    706 1HB  ASP A  49       1.885  12.299 -12.730  1.00  4.650          H  
ATOM    707 2HB  ASP A  49       1.835  14.012 -12.409  1.00  4.650          H  
ATOM    708  N   LEU A  50       2.663  12.116  -9.641  1.00  2.980          N  
ATOM    709  CA  LEU A  50       2.164  12.241  -8.272  1.00  3.230          C  
ATOM    710  C   LEU A  50       3.246  12.771  -7.350  1.00  2.990          C  
ATOM    711  O   LEU A  50       3.078  13.797  -6.690  1.00  3.170          O  
ATOM    712  CB  LEU A  50       1.759  10.853  -7.718  1.00  4.420          C  
ATOM    713  CG  LEU A  50       1.264  10.757  -6.264  1.00  4.420          C  
ATOM    714  CD1 LEU A  50      -0.047  11.506  -6.106  1.00  4.420          C  
ATOM    715  CD2 LEU A  50       1.165   9.264  -5.887  1.00  4.420          C  
ATOM    716  H   LEU A  50       2.645  11.206 -10.118  1.00  3.580          H  
ATOM    717  HA  LEU A  50       1.329  12.934  -8.267  1.00  3.880          H  
ATOM    718 1HB  LEU A  50       1.013  10.420  -8.367  1.00  5.310          H  
ATOM    719 2HB  LEU A  50       2.615  10.218  -7.748  1.00  5.310          H  
ATOM    720  HG  LEU A  50       1.971  11.230  -5.606  1.00  5.310          H  
ATOM    721 1HD1 LEU A  50      -0.394  11.434  -5.068  1.00  5.310          H  
ATOM    722 2HD1 LEU A  50       0.082  12.556  -6.362  1.00  5.310          H  
ATOM    723 3HD1 LEU A  50      -0.769  11.075  -6.760  1.00  5.310          H  
ATOM    724 1HD2 LEU A  50       0.831   9.166  -4.861  1.00  5.310          H  
ATOM    725 2HD2 LEU A  50       0.478   8.769  -6.531  1.00  5.310          H  
ATOM    726 3HD2 LEU A  50       2.148   8.799  -5.994  1.00  5.310          H  
ATOM    727  N   ILE A  51       4.375  12.065  -7.322  1.00  2.790          N  
ATOM    728  CA  ILE A  51       5.467  12.418  -6.414  1.00  2.950          C  
ATOM    729  C   ILE A  51       6.099  13.768  -6.736  1.00  2.780          C  
ATOM    730  O   ILE A  51       6.579  14.464  -5.842  1.00  3.050          O  
ATOM    731  CB  ILE A  51       6.510  11.282  -6.300  1.00  4.070          C  
ATOM    732  CG1 ILE A  51       7.415  11.521  -5.077  1.00  4.070          C  
ATOM    733  CG2 ILE A  51       7.303  11.113  -7.598  1.00  4.070          C  
ATOM    734  CD1 ILE A  51       8.244  10.303  -4.674  1.00  4.070          C  
ATOM    735  H   ILE A  51       4.431  11.258  -7.954  1.00  3.350          H  
ATOM    736  HA  ILE A  51       5.041  12.513  -5.427  1.00  3.540          H  
ATOM    737  HB  ILE A  51       5.981  10.375  -6.080  1.00  4.880          H  
ATOM    738 1HG1 ILE A  51       8.091  12.349  -5.286  1.00  4.880          H  
ATOM    739 2HG1 ILE A  51       6.787  11.791  -4.232  1.00  4.880          H  
ATOM    740 1HG2 ILE A  51       7.996  10.291  -7.512  1.00  4.880          H  
ATOM    741 2HG2 ILE A  51       6.614  10.899  -8.394  1.00  4.880          H  
ATOM    742 3HG2 ILE A  51       7.858  12.019  -7.828  1.00  4.880          H  
ATOM    743 1HD1 ILE A  51       8.839  10.551  -3.796  1.00  4.880          H  
ATOM    744 2HD1 ILE A  51       7.578   9.474  -4.435  1.00  4.880          H  
ATOM    745 3HD1 ILE A  51       8.908  10.008  -5.475  1.00  4.880          H  
ATOM    746  N   SER A  52       6.078  14.140  -8.010  1.00  2.540          N  
ATOM    747  CA  SER A  52       6.649  15.387  -8.482  1.00  2.690          C  
ATOM    748  C   SER A  52       5.735  16.622  -8.397  1.00  2.870          C  
ATOM    749  O   SER A  52       6.168  17.715  -8.774  1.00  3.390          O  
ATOM    750  CB  SER A  52       7.058  15.217  -9.933  1.00  3.710          C  
ATOM    751  OG  SER A  52       8.048  14.233 -10.077  1.00  3.710          O  
ATOM    752  H   SER A  52       5.717  13.491  -8.716  1.00  3.050          H  
ATOM    753  HA  SER A  52       7.539  15.585  -7.886  1.00  3.230          H  
ATOM    754 1HB  SER A  52       6.181  14.944 -10.523  1.00  4.450          H  
ATOM    755 2HB  SER A  52       7.426  16.166 -10.315  1.00  4.450          H  
ATOM    756  HG  SER A  52       7.576  13.383 -10.026  1.00  4.450          H  
ATOM    757  N   LYS A  53       4.473  16.482  -7.959  1.00  2.680          N  
ATOM    758  CA  LYS A  53       3.568  17.636  -7.985  1.00  2.950          C  
ATOM    759  C   LYS A  53       2.864  17.965  -6.658  1.00  3.000          C  
ATOM    760  O   LYS A  53       2.673  17.093  -5.813  1.00  3.030          O  
ATOM    761  CB  LYS A  53       2.474  17.407  -9.035  1.00  4.020          C  
ATOM    762  CG  LYS A  53       2.943  17.408 -10.494  1.00  4.020          C  
ATOM    763  CD  LYS A  53       1.831  16.911 -11.445  1.00  4.020          C  
ATOM    764  CE  LYS A  53       0.678  17.908 -11.644  1.00  4.020          C  
ATOM    765  NZ  LYS A  53      -0.290  17.404 -12.675  1.00  4.020          N  
ATOM    766  H   LYS A  53       4.136  15.574  -7.606  1.00  3.220          H  
ATOM    767  HA  LYS A  53       4.160  18.478  -8.304  1.00  3.540          H  
ATOM    768 1HB  LYS A  53       2.002  16.441  -8.842  1.00  4.830          H  
ATOM    769 2HB  LYS A  53       1.701  18.163  -8.919  1.00  4.830          H  
ATOM    770 1HG  LYS A  53       3.252  18.413 -10.776  1.00  4.830          H  
ATOM    771 2HG  LYS A  53       3.800  16.741 -10.594  1.00  4.830          H  
ATOM    772 1HD  LYS A  53       2.268  16.672 -12.416  1.00  4.830          H  
ATOM    773 2HD  LYS A  53       1.403  15.992 -11.035  1.00  4.830          H  
ATOM    774 1HE  LYS A  53       0.140  18.042 -10.707  1.00  4.830          H  
ATOM    775 2HE  LYS A  53       1.075  18.867 -11.970  1.00  4.830          H  
ATOM    776 1HZ  LYS A  53      -1.084  18.050 -12.818  1.00  4.830          H  
ATOM    777 2HZ  LYS A  53       0.167  17.265 -13.551  1.00  4.830          H  
ATOM    778 3HZ  LYS A  53      -0.680  16.499 -12.358  1.00  4.830          H  
ATOM    779  N   PRO A  54       2.483  19.241  -6.431  1.00  3.290          N  
ATOM    780  CA  PRO A  54       1.594  19.657  -5.367  1.00  3.460          C  
ATOM    781  C   PRO A  54       0.311  18.885  -5.632  1.00  3.340          C  
ATOM    782  O   PRO A  54      -0.023  18.701  -6.799  1.00  3.380          O  
ATOM    783  CB  PRO A  54       1.433  21.164  -5.608  1.00  5.190          C  
ATOM    784  CG  PRO A  54       2.687  21.563  -6.359  1.00  5.190          C  
ATOM    785  CD  PRO A  54       3.028  20.365  -7.230  1.00  5.190          C  
ATOM    786  HA  PRO A  54       2.053  19.417  -4.399  1.00  4.150          H  
ATOM    787 1HB  PRO A  54       0.510  21.355  -6.179  1.00  6.230          H  
ATOM    788 2HB  PRO A  54       1.330  21.692  -4.650  1.00  6.230          H  
ATOM    789 1HG  PRO A  54       2.498  22.474  -6.949  1.00  6.230          H  
ATOM    790 2HG  PRO A  54       3.489  21.810  -5.647  1.00  6.230          H  
ATOM    791 1HD  PRO A  54       2.535  20.429  -8.212  1.00  6.230          H  
ATOM    792 2HD  PRO A  54       4.125  20.326  -7.300  1.00  6.230          H  
ATOM    793  N   PRO A  55      -0.447  18.483  -4.615  1.00  3.560          N  
ATOM    794  CA  PRO A  55      -1.650  17.690  -4.759  1.00  3.850          C  
ATOM    795  C   PRO A  55      -2.741  18.399  -5.528  1.00  3.990          C  
ATOM    796  O   PRO A  55      -3.013  19.580  -5.297  1.00  4.230          O  
ATOM    797  CB  PRO A  55      -2.090  17.497  -3.309  1.00  5.780          C  
ATOM    798  CG  PRO A  55      -1.458  18.660  -2.555  1.00  5.780          C  
ATOM    799  CD  PRO A  55      -0.142  18.906  -3.250  1.00  5.780          C  
ATOM    800  HA  PRO A  55      -1.402  16.729  -5.237  1.00  4.620          H  
ATOM    801 1HB  PRO A  55      -3.191  17.496  -3.253  1.00  6.930          H  
ATOM    802 2HB  PRO A  55      -1.752  16.516  -2.941  1.00  6.930          H  
ATOM    803 1HG  PRO A  55      -2.128  19.534  -2.595  1.00  6.930          H  
ATOM    804 2HG  PRO A  55      -1.337  18.400  -1.488  1.00  6.930          H  
ATOM    805 1HD  PRO A  55       0.098  19.973  -3.205  1.00  6.930          H  
ATOM    806 2HD  PRO A  55       0.646  18.270  -2.806  1.00  6.930          H  
ATOM    807  N   ALA A  56      -3.403  17.635  -6.380  1.00  4.120          N  
ATOM    808  CA  ALA A  56      -4.531  18.086  -7.170  1.00  4.430          C  
ATOM    809  C   ALA A  56      -5.796  18.136  -6.349  1.00  3.910          C  
ATOM    810  O   ALA A  56      -5.955  17.413  -5.367  1.00  4.050          O  
ATOM    811  CB  ALA A  56      -4.758  17.175  -8.361  1.00  6.080          C  
ATOM    812  H   ALA A  56      -3.070  16.684  -6.543  1.00  4.940          H  
ATOM    813  HA  ALA A  56      -4.304  19.090  -7.527  1.00  5.320          H  
ATOM    814 1HB  ALA A  56      -5.576  17.552  -8.969  1.00  7.290          H  
ATOM    815 2HB  ALA A  56      -3.851  17.146  -8.951  1.00  7.290          H  
ATOM    816 3HB  ALA A  56      -4.997  16.188  -8.035  1.00  7.290          H  
ATOM    817  N   TRP A  57      -6.732  18.950  -6.808  1.00  3.780          N  
ATOM    818  CA  TRP A  57      -8.080  19.041  -6.251  1.00  3.770          C  
ATOM    819  C   TRP A  57      -8.873  17.732  -6.385  1.00  3.800          C  
ATOM    820  O   TRP A  57      -9.870  17.528  -5.695  1.00  4.280          O  
ATOM    821  CB  TRP A  57      -8.842  20.150  -6.976  1.00  5.280          C  
ATOM    822  CG  TRP A  57      -8.980  19.863  -8.444  1.00  5.280          C  
ATOM    823  CD1 TRP A  57      -8.128  20.275  -9.420  1.00  5.280          C  
ATOM    824  CD2 TRP A  57     -10.015  19.099  -9.117  1.00  5.280          C  
ATOM    825  NE1 TRP A  57      -8.543  19.817 -10.630  1.00  5.280          N  
ATOM    826  CE2 TRP A  57      -9.694  19.095 -10.467  1.00  5.280          C  
ATOM    827  CE3 TRP A  57     -11.167  18.422  -8.684  1.00  5.280          C  
ATOM    828  CZ2 TRP A  57     -10.468  18.444 -11.395  1.00  5.280          C  
ATOM    829  CZ3 TRP A  57     -11.939  17.765  -9.616  1.00  5.280          C  
ATOM    830  CH2 TRP A  57     -11.600  17.775 -10.937  1.00  5.280          C  
ATOM    831  H   TRP A  57      -6.498  19.538  -7.594  1.00  4.540          H  
ATOM    832  HA  TRP A  57      -7.997  19.291  -5.193  1.00  4.520          H  
ATOM    833 1HB  TRP A  57      -9.836  20.255  -6.547  1.00  6.340          H  
ATOM    834 2HB  TRP A  57      -8.323  21.099  -6.852  1.00  6.340          H  
ATOM    835  HD1 TRP A  57      -7.237  20.879  -9.263  1.00  6.340          H  
ATOM    836  HE1 TRP A  57      -8.073  19.987 -11.509  1.00  6.340          H  
ATOM    837  HE3 TRP A  57     -11.442  18.409  -7.628  1.00  6.340          H  
ATOM    838  HZ2 TRP A  57     -10.217  18.444 -12.451  1.00  6.340          H  
ATOM    839  HZ3 TRP A  57     -12.826  17.238  -9.271  1.00  6.340          H  
ATOM    840  HH2 TRP A  57     -12.232  17.249 -11.648  1.00  6.340          H  
ATOM    841  N   ASP A  58      -8.458  16.888  -7.329  1.00  3.750          N  
ATOM    842  CA  ASP A  58      -9.102  15.630  -7.670  1.00  4.210          C  
ATOM    843  C   ASP A  58      -8.719  14.492  -6.698  1.00  4.070          C  
ATOM    844  O   ASP A  58      -7.556  14.086  -6.666  1.00  3.810          O  
ATOM    845  CB  ASP A  58      -8.770  15.261  -9.122  1.00  5.710          C  
ATOM    846  CG  ASP A  58      -9.447  13.975  -9.614  1.00  5.710          C  
ATOM    847  OD1 ASP A  58      -9.642  13.061  -8.803  1.00  5.710          O  
ATOM    848  OD2 ASP A  58      -9.763  13.889 -10.792  1.00  5.710          O  
ATOM    849  H   ASP A  58      -7.625  17.150  -7.834  1.00  4.500          H  
ATOM    850  HA  ASP A  58     -10.161  15.825  -7.649  1.00  5.050          H  
ATOM    851 1HB  ASP A  58      -9.078  16.080  -9.767  1.00  6.850          H  
ATOM    852 2HB  ASP A  58      -7.690  15.158  -9.231  1.00  6.850          H  
ATOM    853  N   PRO A  59      -9.662  13.989  -5.856  1.00  4.620          N  
ATOM    854  CA  PRO A  59      -9.466  12.987  -4.810  1.00  4.870          C  
ATOM    855  C   PRO A  59      -9.074  11.590  -5.301  1.00  5.090          C  
ATOM    856  O   PRO A  59      -8.642  10.760  -4.499  1.00  5.610          O  
ATOM    857  CB  PRO A  59     -10.833  12.946  -4.109  1.00  7.300          C  
ATOM    858  CG  PRO A  59     -11.825  13.388  -5.152  1.00  7.300          C  
ATOM    859  CD  PRO A  59     -11.089  14.402  -6.002  1.00  7.300          C  
ATOM    860  HA  PRO A  59      -8.698  13.366  -4.120  1.00  5.840          H  
ATOM    861 1HB  PRO A  59     -11.030  11.924  -3.749  1.00  8.770          H  
ATOM    862 2HB  PRO A  59     -10.821  13.602  -3.226  1.00  8.770          H  
ATOM    863 1HG  PRO A  59     -12.175  12.518  -5.734  1.00  8.770          H  
ATOM    864 2HG  PRO A  59     -12.712  13.819  -4.665  1.00  8.770          H  
ATOM    865 1HD  PRO A  59     -11.439  14.256  -7.040  1.00  8.770          H  
ATOM    866 2HD  PRO A  59     -11.254  15.427  -5.627  1.00  8.770          H  
ATOM    867  N   GLU A  60      -9.285  11.297  -6.589  1.00  5.080          N  
ATOM    868  CA  GLU A  60      -8.953   9.973  -7.122  1.00  5.590          C  
ATOM    869  C   GLU A  60      -7.664  10.083  -7.906  1.00  5.150          C  
ATOM    870  O   GLU A  60      -6.830   9.161  -7.930  1.00  5.700          O  
ATOM    871  CB  GLU A  60     -10.070   9.423  -8.011  1.00  7.620          C  
ATOM    872  CG  GLU A  60     -11.390   9.162  -7.287  1.00  7.620          C  
ATOM    873  CD  GLU A  60     -12.455   8.586  -8.193  1.00  7.620          C  
ATOM    874  OE1 GLU A  60     -12.176   8.401  -9.355  1.00  7.620          O  
ATOM    875  OE2 GLU A  60     -13.540   8.336  -7.724  1.00  7.620          O  
ATOM    876  H   GLU A  60      -9.626  12.013  -7.242  1.00  6.100          H  
ATOM    877  HA  GLU A  60      -8.795   9.283  -6.294  1.00  6.710          H  
ATOM    878 1HB  GLU A  60     -10.265  10.134  -8.818  1.00  9.150          H  
ATOM    879 2HB  GLU A  60      -9.742   8.490  -8.469  1.00  9.150          H  
ATOM    880 1HG  GLU A  60     -11.208   8.471  -6.465  1.00  9.150          H  
ATOM    881 2HG  GLU A  60     -11.744  10.101  -6.863  1.00  9.150          H  
ATOM    882  N   LYS A  61      -7.482  11.246  -8.520  1.00  4.530          N  
ATOM    883  CA  LYS A  61      -6.299  11.537  -9.289  1.00  4.590          C  
ATOM    884  C   LYS A  61      -5.550  12.751  -8.713  1.00  5.030          C  
ATOM    885  O   LYS A  61      -5.532  13.804  -9.348  1.00  5.360          O  
ATOM    886  CB  LYS A  61      -6.655  11.765 -10.755  1.00  6.400          C  
ATOM    887  CG  LYS A  61      -7.241  10.545 -11.431  1.00  6.400          C  
ATOM    888  CD  LYS A  61      -7.570  10.823 -12.888  1.00  6.400          C  
ATOM    889  CE  LYS A  61      -8.158   9.591 -13.569  1.00  6.400          C  
ATOM    890  NZ  LYS A  61      -8.506   9.851 -14.997  1.00  6.400          N  
ATOM    891  H   LYS A  61      -8.237  11.941  -8.477  1.00  5.440          H  
ATOM    892  HA  LYS A  61      -5.656  10.679  -9.272  1.00  5.510          H  
ATOM    893 1HB  LYS A  61      -7.367  12.579 -10.845  1.00  7.680          H  
ATOM    894 2HB  LYS A  61      -5.759  12.046 -11.304  1.00  7.680          H  
ATOM    895 1HG  LYS A  61      -6.533   9.717 -11.360  1.00  7.680          H  
ATOM    896 2HG  LYS A  61      -8.158  10.261 -10.913  1.00  7.680          H  
ATOM    897 1HD  LYS A  61      -8.293  11.643 -12.937  1.00  7.680          H  
ATOM    898 2HD  LYS A  61      -6.666  11.128 -13.413  1.00  7.680          H  
ATOM    899 1HE  LYS A  61      -7.432   8.781 -13.526  1.00  7.680          H  
ATOM    900 2HE  LYS A  61      -9.060   9.287 -13.036  1.00  7.680          H  
ATOM    901 1HZ  LYS A  61      -8.891   9.009 -15.409  1.00  7.680          H  
ATOM    902 2HZ  LYS A  61      -9.191  10.594 -15.051  1.00  7.680          H  
ATOM    903 3HZ  LYS A  61      -7.676  10.123 -15.505  1.00  7.680          H  
ATOM    904  N   PRO A  62      -4.875  12.629  -7.539  1.00  5.510          N  
ATOM    905  CA  PRO A  62      -4.095  13.664  -6.874  1.00  6.300          C  
ATOM    906  C   PRO A  62      -2.923  14.150  -7.735  1.00  6.540          C  
ATOM    907  O   PRO A  62      -2.369  15.219  -7.491  1.00  6.450          O  
ATOM    908  CB  PRO A  62      -3.642  12.973  -5.575  1.00  9.450          C  
ATOM    909  CG  PRO A  62      -3.772  11.511  -5.840  1.00  9.450          C  
ATOM    910  CD  PRO A  62      -4.964  11.401  -6.732  1.00  9.450          C  
ATOM    911  HA  PRO A  62      -4.772  14.493  -6.620  1.00  7.560          H  
ATOM    912 1HB  PRO A  62      -2.612  13.267  -5.326  1.00 11.340          H  
ATOM    913 2HB  PRO A  62      -4.277  13.305  -4.738  1.00 11.340          H  
ATOM    914 1HG  PRO A  62      -2.889  11.106  -6.296  1.00 11.340          H  
ATOM    915 2HG  PRO A  62      -3.906  10.967  -4.883  1.00 11.340          H  
ATOM    916 1HD  PRO A  62      -4.868  10.519  -7.303  1.00 11.340          H  
ATOM    917 2HD  PRO A  62      -5.887  11.407  -6.126  1.00 11.340          H  
ATOM    918  N   SER A  63      -2.532  13.350  -8.730  1.00  7.120          N  
ATOM    919  CA  SER A  63      -1.451  13.672  -9.656  1.00  7.700          C  
ATOM    920  C   SER A  63      -1.911  14.548 -10.834  1.00  8.340          C  
ATOM    921  O   SER A  63      -1.090  14.940 -11.674  1.00  8.930          O  
ATOM    922  CB  SER A  63      -0.877  12.396 -10.220  1.00 10.550          C  
ATOM    923  OG  SER A  63      -1.806  11.748 -11.043  1.00 10.550          O  
ATOM    924  H   SER A  63      -3.001  12.471  -8.880  1.00  8.540          H  
ATOM    925  HA  SER A  63      -0.678  14.213  -9.109  1.00  9.240          H  
ATOM    926 1HB  SER A  63       0.026  12.614 -10.786  1.00 12.660          H  
ATOM    927 2HB  SER A  63      -0.604  11.743  -9.408  1.00 12.660          H  
ATOM    928  HG  SER A  63      -1.349  10.967 -11.386  1.00 12.660          H  
ATOM    929  N   ARG A  64      -3.219  14.803 -10.928  1.00  8.490          N  
ATOM    930  CA  ARG A  64      -3.833  15.553 -12.024  1.00  9.040          C  
ATOM    931  C   ARG A  64      -3.425  17.027 -12.080  1.00  9.590          C  
ATOM    932  O   ARG A  64      -2.781  17.476 -13.035  1.00  9.990          O  
ATOM    933  OXT ARG A  64      -3.782  17.783 -11.186  1.00 13.560          O  
ATOM    934  CB  ARG A  64      -5.345  15.452 -11.904  1.00 11.870          C  
ATOM    935  CG  ARG A  64      -6.147  16.062 -13.016  1.00 11.870          C  
ATOM    936  CD  ARG A  64      -7.596  15.775 -12.830  1.00 11.870          C  
ATOM    937  NE  ARG A  64      -8.396  16.299 -13.922  1.00 11.870          N  
ATOM    938  CZ  ARG A  64      -9.722  16.088 -14.093  1.00 11.870          C  
ATOM    939  NH1 ARG A  64     -10.414  15.358 -13.234  1.00 11.870          N  
ATOM    940  NH2 ARG A  64     -10.334  16.626 -15.141  1.00 11.870          N  
ATOM    941  H   ARG A  64      -3.840  14.451 -10.195  1.00 10.190          H  
ATOM    942  HA  ARG A  64      -3.535  15.078 -12.958  1.00 10.850          H  
ATOM    943 1HB  ARG A  64      -5.623  14.407 -11.857  1.00 14.250          H  
ATOM    944 2HB  ARG A  64      -5.669  15.911 -10.972  1.00 14.250          H  
ATOM    945 1HG  ARG A  64      -6.007  17.144 -13.010  1.00 14.250          H  
ATOM    946 2HG  ARG A  64      -5.824  15.655 -13.971  1.00 14.250          H  
ATOM    947 1HD  ARG A  64      -7.752  14.696 -12.766  1.00 14.250          H  
ATOM    948 2HD  ARG A  64      -7.932  16.245 -11.907  1.00 14.250          H  
ATOM    949  HE  ARG A  64      -7.922  16.864 -14.613  1.00 14.250          H  
ATOM    950 1HH1 ARG A  64      -9.970  14.927 -12.400  1.00 14.250          H  
ATOM    951 2HH1 ARG A  64     -11.399  15.210 -13.376  1.00 14.250          H  
ATOM    952 1HH2 ARG A  64      -9.810  17.184 -15.802  1.00 14.250          H  
ATOM    953 2HH2 ARG A  64     -11.322  16.478 -15.282  1.00 14.250          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 -288.581 36.2204 222.476 -16.6077 5.11131 12.1137 102.303 -113.275 -0.3149 -2.43324 -80.4293 -9.28734 -25.1266 -4.80098 -9.77917 -1.36524 0 1.90009 2.90545 32.7177 43.0185 -19.5379 7.7973 -49.3925 -13.9966 46.6124 -121.752
MET:NtermProteinFull_1 -3.90276 0.40201 3.42855 -0.32901 0.10764 0.03792 2.09111 -1.70572 -0 -0 -1.97108 1.20517 0 0 0 0 0 0.0235 0.03777 1.22081 0 0 0 0.60916 0 0.14222 1.39729
ALA_2 -3.09804 0.43492 2.25139 -0.02199 0 0 1.51521 -1.34847 -0.05526 -0.44195 -1.12222 -0.37946 0 0 0 0 0 -0.03763 0 0 0 -0.41083 0 1.8394 -0.31013 0.28579 -0.89928
ASN_3 -6.74486 0.52158 5.45345 -0.35857 0.0432 0.67913 2.23512 -2.83145 -0 -0 -1.41885 -1.57799 0 0 -1.20703 0 0 -0.00374 0.26575 0 2.29422 -0.72669 0 -0.93687 -0.31827 0.58805 -4.04384
GLY_4 -3.04274 0.20172 3.59557 -0.00016 0 0 1.87933 -1.74744 -0.00673 -0.02605 -1.95629 -0.30459 0 0 0 0 0 -0.27227 0 0 0 -1.36939 0 0.83697 0.10479 0.71278 -1.39449
VAL_5 -3.72804 0.39835 2.43596 -0.27234 0.17011 0.05764 1.00817 -1.27052 -0.00781 -0.08448 -0.6547 -0.3022 0 0 -0.49635 0 0 -0.07016 0.00022 0.29271 0 -0.79679 0 1.9342 -0.11033 0.35643 -1.13994
ILE_6 -4.73318 0.68568 1.69303 -0.47007 0.31553 0.0972 0.50495 -1.13337 -0.00673 -0.02605 -0.5879 0.10569 0 0 0 0 0 -0.06089 0.006 0.52517 0 -0.66677 0 0.73287 -0.42445 0.94089 -2.5024
PRO_7 -5.42601 1.22357 2.38914 -0.17725 7e-05 0.12647 1.15427 -1.10268 -0 -0 -0.64077 0.0816 0 0 0 0 0 0.14614 0.03668 1.01647 0 -1.10947 0 -2.4119 -0.45565 1.67962 -3.4697
PRO_8 -3.16079 0.72918 2.68771 -0.12081 0.02362 0.08781 1.23333 -1.2523 -0 -0 -1.02291 0.20293 0 0 0 0 0 -0.05495 0.0081 0.13382 0 -0.80161 0 -2.4119 -0.23531 1.80561 -2.14847
PRO_9 -1.86651 0.49118 1.04868 -0.12803 0.00157 0.09464 0.57071 -0.57518 -0 -0 0.35534 0.22391 0 0 0 0 0 -0.04631 0.03687 0.11831 0 -1.08645 0 -2.4119 -0.31789 1.17923 -2.31184
GLY_10 -0.95933 0.03375 1.34221 -9e-05 0 0 0.50226 -0.65738 -0.02769 -0.15368 0.15619 -0.39787 0 0 0 0 0 -0.02831 0 0 0 -1.47816 0 0.83697 -0.10289 0.2866 -0.64743
GLY_11 -3.05233 0.28151 2.94326 -0.00018 0 0 1.48541 -1.49417 -0 -0 -1.94826 -0.32999 0 0 0 0 0 -0.08455 0 0 0 0.47649 0 0.83697 1.42796 0.36137 0.90348
ALA_12 -3.96564 0.47809 2.31252 -0.02365 0 0 0.72378 -1.61431 -0.02418 -0.13851 -0.3392 -0.4274 0 0 0 0 0 -0.0038 0 0 0 -0.4754 0 1.8394 1.21332 0.41026 -0.03473
SER_13 -3.66288 0.59615 3.33623 -0.03095 5e-05 0.05276 1.79094 -1.53872 -0.00377 -0.05551 -0.34094 -0.90876 0 0 -0.84079 0 0 0.44693 0.02215 0.71375 0 0.13213 0.7339 -0.77834 -0.29168 0.91424 0.2869
PRO_14 -2.3034 0.38168 1.28144 -0.07736 0 0.04726 0.45475 -0.44861 -0 -0 0.47253 0.5752 0 0 0 0 0 -0.04052 0.02498 0.49851 0 -0.44514 0 -2.4119 -0.52464 1.0015 -1.51372
LEU_15 -5.4358 0.91148 2.08891 -0.47291 0.25592 0.08839 1.08139 -1.34521 -0 -0 0.0709 0.30439 0 0 -0.84079 0 0 0.07546 0.04663 0.43324 0 -0.28542 0 0.18072 -0.46381 0.89841 -2.40811
PRO_16 -2.12229 0.36622 1.1445 -0.18596 0.00252 0.13107 0.11473 -0.5886 -0 -0 -0.1802 0.04694 0 0 0 0 0 0.02421 0.00339 0.4574 0 -0.8328 0 -2.4119 -0.46464 0.99828 -3.49713
GLN_17 -7.63854 0.70241 4.44578 -0.29159 0.08003 0.2219 2.02099 -2.38405 -0 -0 -2.82259 -0.12498 0 0 -1.70338 0 0 0.03169 0.00201 0 4.69788 -0.08048 0 -0.18838 -0.36119 0.7548 -2.63771
VAL_18 -6.07917 0.82691 1.77216 -0.35088 0.54709 0.07546 0.96953 -1.80703 -0.02237 -0.15172 -0.12185 -0.14353 0 0 0 0 0 -0.03614 0.21999 1.43584 0 0.0026 0 1.9342 -0.21131 0.68509 -0.45512
ARG_19 -5.06766 0.53603 2.71722 -0.51516 0.06446 0.25603 0.9953 -1.64179 -0.02606 -0.29386 -0.8811 0.68055 0 0 0 0 0 -0.08286 0.17767 2.01096 0 0.00614 0 -1.2888 -0.36556 0.43741 -2.28109
VAL_20 -6.62749 1.03986 2.5068 -0.3806 0.51762 0.09023 1.80173 -2.00306 -0.0354 -0.29956 -1.51912 -0.18634 0 0 0 0 0 -0.01234 0.0018 1.37843 0 -0.13282 0 1.9342 -0.38716 1.18578 -1.12746
PRO_21 -5.79655 0.88597 3.0821 -0.20085 0.00648 0.14929 1.42595 -1.34735 -0 -0 -1.87422 -0.05697 0 0 0 0 0 0.00599 0.00728 0.86698 0 -0.92391 0 -2.4119 -0.47053 1.48699 -5.16526
LEU_22 -3.93235 0.68679 2.17035 -0.4764 0.33114 0.0869 0.5006 -1.27785 -0 -0 0.11846 0.21145 0 0 0 0 0 0.0849 0.00212 0.52371 0 -0.36696 0 0.18072 -0.53509 0.83547 -0.85602
GLU_23 -2.54427 0.51962 2.0324 -0.42452 0.15043 0.82199 0.17273 -0.92774 -0 -0 -0.02809 -0.78828 0 0 0 0 0 0.02509 0.00067 0 3.21795 0.17383 0 -2.7348 0.27462 0.65277 0.5944
GLU_24 -5.08403 0.60152 4.89901 -0.3872 0.16559 0.76788 1.46405 -1.9145 -0 -0 -1.57497 -0.72613 0 0 0 0 0 0.25561 0.06103 0 3.03077 0.02749 0 -2.7348 0.52736 1.08659 0.46528
PRO_25 -2.79093 0.65767 1.91401 -0.1346 0.00159 0.09863 0.58099 -0.8138 -0 -0 -0.31666 0.18424 0 0 0 0 0 0.32324 0.01614 0.23267 0 -0.95038 0 -2.4119 -0.09758 1.61265 -1.89403
PRO_26 -3.50065 0.5382 1.17192 -0.1312 3e-05 0.09616 0.36081 -0.67473 -0 -0 0.04069 0.24358 0 0 0 0 0 0.01462 0.02247 0.35872 0 -1.12032 0 -2.4119 -0.4418 1.02354 -4.40987
LEU_27 -7.90534 1.02608 1.61692 -0.54027 0.13517 0.11268 1.45378 -1.70034 -0.00781 -0.08448 -0.70415 0.3232 0 0 0 0 0 -0.03445 0.14754 0.63774 0 -0.25454 0 0.18072 -0.41294 0.56645 -5.44405
SER_28 -2.78876 0.41773 3.06344 -0.02858 0 0.04447 1.32487 -1.34949 -0.00251 -0.02837 -0.68542 -0.79153 0 0 0 0 0 -0.06902 0.00348 0.81225 0 0.03172 0.61038 -0.77834 -0.48005 1.08167 0.38793
PRO_29 -3.98704 0.58735 2.37889 -0.19536 0.00451 0.14105 0.82728 -0.97236 -0 -0 0.30265 0.04754 0 0 0 0 0 -0.01749 0.00099 0.59008 0 -1.03806 0 -2.4119 -0.56593 0.84526 -3.46253
ASP_30 -3.91861 0.20494 4.13462 -0.10832 0.00508 0.30741 1.30843 -1.79249 -0.012 -0.08921 -2.75238 -0.37884 0 0 0 0 0 0.06429 0.01247 0 1.96539 0.0302 0 -2.3716 -0.48528 0.30967 -3.56623
VAL_31 -4.37211 0.58352 4.6783 -0.27118 0.12217 0.05428 2.34983 -2.18837 -0.00094 -0.00254 -1.6758 0.01036 0 0 -0.53052 0 0 -0.01838 0.00078 0.08364 0 -0.4122 0 1.9342 -0.50824 0.59315 0.42997
GLU_32 -3.25181 0.29243 3.22283 -0.33819 0.07393 0.4154 1.38307 -1.47789 -0.01992 -0.12194 -1.076 -0.62762 0 0 0 0 0 -0.05782 0.0052 0 3.03878 -0.16351 0 -2.7348 -0.3038 0.51486 -1.2268
GLU_33 -2.71801 0.37406 3.04494 -0.2223 0.03872 0.32705 1.28081 -1.44399 -0 -0 0.13192 -0.59763 0 0 0 0 0 -0.07126 0.01793 0 3.05906 -0.32676 0 -2.7348 -0.36731 0.24047 0.0329
GLU_34 -6.16694 0.84865 7.2578 -0.22152 0.03649 0.32334 3.87253 -3.19759 -0.012 -0.08921 -4.72477 -0.61956 0 0 -0.53052 0 0 -0.04013 0.19908 0 3.28144 -0.24532 0 -2.7348 -0.66372 0.35106 -3.07567
ASP_35 -4.5798 0.37772 6.29035 -0.23191 0.00412 0.76034 1.98752 -2.84526 -0.00446 -0.0177 -0.89142 0.0856 0 0 0 0 0 -0.00125 0.05283 0 3.41503 -0.01458 0 -2.3716 -0.5228 0.40521 1.89794
ASP_36 -1.90024 0.23331 3.11924 -0.11165 0.01219 0.34737 0.86711 -1.37069 -0.01992 -0.12194 -0.23333 -0.30952 0 0 0 0 0 -0.0731 0.04767 0 1.77582 -0.03239 0 -2.3716 -0.42663 0.3807 -0.18761
ASP_37 -2.21285 0.13249 3.00346 -0.10931 0.00137 0.33512 1.17099 -1.36603 -0 -0 -1.1596 -0.25259 0 0 0 0 0 -0.02446 0.00272 0 1.93964 -0.17695 0 -2.3716 -0.23769 0.31238 -1.01289
LEU_38 -5.83135 0.54833 3.48328 -0.47619 0.15037 0.08977 1.24858 -2.04806 -0 -0 -0.53491 0.31886 0 0 0 0 0 0.15622 0.0498 0.4491 0 -0.21733 0 0.18072 -0.26821 0.43408 -2.26695
GLY_39 -2.46407 0.26379 3.14544 -0.00043 0 0 1.76242 -1.50078 -0 -0 -1.59051 -0.25904 0 0 0 0 0 -0.06477 0 0 0 0.35898 0 0.83697 -0.07013 0.52845 0.94631
LYS_40 -5.12953 0.48857 3.31313 -0.39437 0.05889 0.19212 1.72873 -1.67413 -0 -0 -1.11064 0.112 0 0 0 0 0 -0.09115 0.00811 1.78616 0 -0.05047 0 -1.5107 -0.14317 0.37991 -2.03653
THR_41 -4.16638 0.45091 3.20929 -0.12287 0.05751 0.0638 1.47783 -1.89858 -0 -0 -1.53644 -1.31197 0 0 0 0 0 -0.00859 0.02302 0.11053 0 -0.17935 2.2764 -1.0874 -0.58904 0.27772 -2.9536
LEU_42 -6.19988 0.55968 5.37599 -0.67482 0.18838 0.24001 2.93528 -2.75123 -0 -0 -1.40255 0.11033 0 0 0 0 0 0.02283 0.12796 0.82316 0 -0.2087 0 0.18072 -0.19198 0.41649 -0.44833
ALA_43 -4.52242 0.35295 4.00118 -0.02 0 0 2.14715 -2.33123 -0 -0 -1.71404 -0.37379 0 0 0 0 0 0.0905 0 0 0 -0.21898 0 1.8394 -0.07107 0.5322 -0.28816
VAL_44 -6.871 0.91909 3.96578 -0.26869 0.15797 0.04542 2.28539 -2.8271 -0.00377 -0.05551 -1.77162 0.20051 0 0 0 0 0 0.17053 0.10541 0.61316 0 0.06776 0 1.9342 -0.14217 1.03929 -0.43536
SER_45 -4.55513 0.25037 5.92972 -0.03101 0 0.02231 3.19517 -2.8274 -0 -0 -2.51608 -0.08902 0 0 0 0 0 0.0837 0.02038 0.54367 0 0.27729 1.80836 -0.77834 -0.06983 0.94596 2.21011
ARG_46 -7.02636 0.42422 6.63378 -0.43372 0.04733 0.20681 2.73575 -3.28501 -0 -0 -3.11593 0.37754 0 0 0 0 0 0.33281 0.11347 2.09964 0 -0.11011 0 -1.2888 -0.24652 0.3151 -2.21999
PHE_47 -11.0221 1.675 5.006 -0.64158 0.03915 0.27004 3.40048 -3.58102 -2e-05 -0.00031 -2.14771 0.0076 0 0 0 0 0 0.20359 0.45292 0 2.76944 0.05567 0 1.0402 -0.2732 0.67716 -2.0687
GLY_48 -4.11619 0.45132 4.83256 -4e-05 0 0 2.69652 -2.56414 -0 -0 -3.03582 -0.42463 0 0 0 0 0 -0.00675 0 0 0 0.51209 0 0.83697 0.3261 0.59088 0.09886
ASP_49 -5.52166 0.33808 6.61679 -0.10947 0.01045 0.33541 2.53642 -2.96 -0 -0 -1.33601 -0.36398 0 0 0 0 0 -0.02226 0.01273 0 1.71797 0.03165 0 -2.3716 0.20472 0.24479 -0.63598
LEU_50 -9.05897 1.1487 4.48129 -0.64599 0.18086 0.19596 2.63719 -2.90983 -0 -0 -0.83725 0.17031 0 0 0 0 0 0.04562 0.08914 0.69842 0 -0.1277 0 0.18072 0.04191 0.49818 -3.21144
ILE_51 -5.82479 0.65147 3.26083 -0.57756 0.28337 0.17097 1.909 -1.96527 -0 -0 -0.4847 0.17146 0 0 0 0 0 -0.06395 0.03336 1.47273 0 0.1247 0 0.73287 0.13065 0.75255 0.77771
SER_52 -2.91673 0.24986 3.0769 -0.03637 0.0164 0.02844 1.26462 -1.45542 -2e-05 -0.00031 -1.70051 0.00925 0 0 0 0 0 0.04807 0.01246 0.71039 0 -0.23288 1.76545 -0.77834 -0.43303 0.79547 0.4237
LYS_53 -5.0266 0.79189 7.09188 -0.40717 0.10091 0.1443 3.46726 -2.73984 -0 -0 -5.21533 -0.05143 0 0 -0.64859 0 0 0.60658 0.12993 2.92489 0 0.00539 0 -1.5107 -0.51168 1.3009 0.45259
PRO_54 -1.70154 0.4952 1.57619 -0.14408 0.00144 0.10693 0.46201 -0.59959 -0 -0 0.12287 0.13801 0 0 0 0 0 0.09329 0.01945 0.17217 0 -1.08899 0 -2.4119 -0.41631 1.86186 -1.31299
PRO_55 -2.54121 0.24903 2.24675 -0.18748 0.00668 0.13719 0.33474 -0.80489 -0 -0 -0.83177 -0.02142 0 0 0 0 0 -0.02742 0.00677 0.88049 0 -0.71792 0 -2.4119 -0.49986 1.2184 -2.96382
ALA_56 -4.0227 0.51446 2.19157 -0.02302 0 0 1.94809 -1.77333 -0 -0 -0.60987 -0.16812 0 0 0 0 0 0.08756 0 0 0 -0.05874 0 1.8394 -0.48074 0.43339 -0.12206
TRP_57 -3.79936 0.29003 1.91836 -1.47466 0.31572 0.62715 0.25541 -1.14737 -0 -0 0.30004 -0.58002 0 0 0 0 0 -0.04637 0.01943 0 1.48389 -0.06055 0 1.6906 -0.39787 0.33438 -0.27119
ASP_58 -7.46366 0.91796 8.3249 -0.23429 0.11792 0.7507 3.73297 -3.56627 -0 -0 -4.2553 -1.20633 0 0 -1.16631 -0.68262 0 -0.06868 0.00358 0 2.40461 -0.74106 0 -2.3716 -0.46846 0.92828 -5.04368
PRO_59 -2.46515 0.42114 1.8695 -0.09288 0.00182 0.05835 0.72165 -0.69744 -0 -0 0.22761 0.66425 0 0 0 0 0 -0.11471 0.02464 0.49826 0 -0.35608 0 -2.4119 -0.44088 1.03019 -1.06163
GLU_60 -3.72249 0.49108 3.74294 -0.2018 0.0277 0.28771 1.92719 -1.55107 -0.00251 -0.02837 -2.68148 -0.56523 0 0 -0.60544 0 0 0.16823 0.01177 0 2.9266 -0.14709 0 -2.7348 -0.0831 0.417 -2.32316
LYS_61 -5.66163 0.90039 5.60441 -0.33964 0.0572 0.21442 2.16312 -2.48194 -0.0065 -0.06098 -1.93671 -0.34914 0 0 -0.56087 0 0 0.18928 0.00156 1.59858 0 0.14831 0 -1.5107 0.29884 0.94501 -0.78698
PRO_62 -6.70317 1.10982 3.41911 -0.08715 4e-05 0.05385 1.77763 -1.73415 -0 -0 -0.96218 0.66754 0 0 0 0 0 -0.12425 0.09212 0.59325 0 -0.49516 0 -2.4119 -0.00757 1.00509 -3.80708
SER_63 -5.03892 0.42533 4.13301 -0.03424 0.00248 0.06004 2.09508 -1.98486 -0 -0 -1.39606 -1.05288 0 0 -0.64859 0 0 -0.03968 0.00351 0.35731 0 -0.26516 0.60281 -0.77834 -0.54415 0.32532 -3.778
ARG:CtermProteinFull_64 -5.14022 0.6314 6.07025 -0.60722 0.07029 0.47869 2.99282 -2.46489 -0.0065 -0.06098 -4.7803 0.28143 0 0 0 -0.68262 0 0 0.05356 2.04457 0 0 0 -1.2888 -0.33367 0.4611 -2.28107
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626924 DOMAINID 622744 MODEL 4 2024-07-27_00000166_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 18.665
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 7.938534
REMARK    SCORE           score:          57.460
REMARK    SCORE     cart_bonded:         165.379
REMARK    SCORE fa_intra_sol_xover4:          10.746
REMARK    SCORE     total_score:          57.460
REMARK    SCORE    fa_intra_rep:           0.481
REMARK    SCORE         fa_elec:         -70.446
REMARK    SCORE             ref:         -13.883
REMARK    SCORE     hbond_lr_bb:          -5.273
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:          -4.800
REMARK    SCORE     hbond_bb_sc:         -10.160
REMARK    SCORE           omega:           7.990
REMARK    SCORE          fa_dun:          63.236
REMARK    SCORE          fa_atr:        -245.132
REMARK    SCORE         p_aa_pp:         -19.276
REMARK    SCORE     hbond_sr_bb:         -12.579
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         158.265
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          31.662
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          10.231
REMARK    SCORE     lk_ball_wtd:          -8.981
ATOM      1  N   MET A   1       0.594   0.057   0.134  1.00  1.750          N  
ATOM      2  CA  MET A   1       1.872  -0.372   0.676  1.00  0.720          C  
ATOM      3  C   MET A   1       2.709   0.845   0.940  1.00  0.580          C  
ATOM      4  O   MET A   1       3.834   0.963   0.436  1.00  0.700          O  
ATOM      5  CB  MET A   1       2.555  -1.395  -0.215  1.00  1.420          C  
ATOM      6  CG  MET A   1       1.864  -2.745  -0.230  1.00  1.420          C  
ATOM      7  SD  MET A   1       2.686  -3.964  -1.251  1.00  1.420          S  
ATOM      8  CE  MET A   1       4.153  -4.375  -0.323  1.00  1.420          C  
ATOM      9 1H   MET A   1       0.121  -0.706  -0.329  1.00  2.100          H  
ATOM     10 2H   MET A   1       0.026   0.405   0.904  1.00  2.100          H  
ATOM     11 3H   MET A   1       0.797   0.807  -0.533  1.00  2.100          H  
ATOM     12  HA  MET A   1       1.720  -0.866   1.594  1.00  0.860          H  
ATOM     13 1HB  MET A   1       2.494  -1.049  -1.210  1.00  1.700          H  
ATOM     14 2HB  MET A   1       3.594  -1.492   0.046  1.00  1.700          H  
ATOM     15 1HG  MET A   1       1.786  -3.137   0.788  1.00  1.700          H  
ATOM     16 2HG  MET A   1       0.853  -2.620  -0.616  1.00  1.700          H  
ATOM     17 1HE  MET A   1       4.712  -5.145  -0.855  1.00  1.700          H  
ATOM     18 2HE  MET A   1       4.782  -3.501  -0.219  1.00  1.700          H  
ATOM     19 3HE  MET A   1       3.871  -4.750   0.663  1.00  1.700          H  
ATOM     20  N   ALA A   2       2.185   1.760   1.772  1.00  0.990          N  
ATOM     21  CA  ALA A   2       2.874   3.042   1.970  1.00  1.540          C  
ATOM     22  C   ALA A   2       2.754   3.761   0.632  1.00  1.450          C  
ATOM     23  O   ALA A   2       1.811   4.529   0.419  1.00  1.680          O  
ATOM     24  CB  ALA A   2       4.316   2.906   2.479  1.00  1.940          C  
ATOM     25  H   ALA A   2       1.270   1.593   2.205  1.00  1.190          H  
ATOM     26  HA  ALA A   2       2.333   3.626   2.707  1.00  1.850          H  
ATOM     27 1HB  ALA A   2       4.715   3.908   2.596  1.00  2.320          H  
ATOM     28 2HB  ALA A   2       4.315   2.403   3.448  1.00  2.320          H  
ATOM     29 3HB  ALA A   2       4.962   2.374   1.821  1.00  2.320          H  
ATOM     30  N   ASN A   3       3.710   3.570  -0.246  1.00  1.410          N  
ATOM     31  CA  ASN A   3       3.670   4.165  -1.569  1.00  1.560          C  
ATOM     32  C   ASN A   3       2.642   3.408  -2.419  1.00  1.190          C  
ATOM     33  O   ASN A   3       2.012   2.436  -1.980  1.00  1.530          O  
ATOM     34  CB  ASN A   3       5.032   4.130  -2.225  1.00  2.120          C  
ATOM     35  CG  ASN A   3       6.016   5.020  -1.544  1.00  2.120          C  
ATOM     36  OD1 ASN A   3       5.684   6.105  -1.052  1.00  2.120          O  
ATOM     37  ND2 ASN A   3       7.244   4.581  -1.507  1.00  2.120          N  
ATOM     38  H   ASN A   3       4.442   2.902  -0.007  1.00  1.690          H  
ATOM     39  HA  ASN A   3       3.336   5.203  -1.485  1.00  1.870          H  
ATOM     40 1HB  ASN A   3       5.412   3.108  -2.211  1.00  2.550          H  
ATOM     41 2HB  ASN A   3       4.945   4.434  -3.269  1.00  2.550          H  
ATOM     42 1HD2 ASN A   3       7.955   5.128  -1.065  1.00  2.550          H  
ATOM     43 2HD2 ASN A   3       7.475   3.700  -1.919  1.00  2.550          H  
ATOM     44  N   GLY A   4       2.462   3.803  -3.683  1.00  1.040          N  
ATOM     45  CA  GLY A   4       1.780   3.716  -4.971  1.00  1.730          C  
ATOM     46  C   GLY A   4       2.141   2.363  -5.545  1.00  2.550          C  
ATOM     47  O   GLY A   4       2.497   2.202  -6.712  1.00  3.290          O  
ATOM     48  H   GLY A   4       1.865   2.981  -3.603  1.00  1.250          H  
ATOM     49 1HA  GLY A   4       0.702   3.801  -4.841  1.00  2.080          H  
ATOM     50 2HA  GLY A   4       2.112   4.513  -5.635  1.00  2.080          H  
ATOM     51  N   VAL A   5       2.018   1.395  -4.647  1.00  2.620          N  
ATOM     52  CA  VAL A   5       2.291  -0.015  -4.837  1.00  3.550          C  
ATOM     53  C   VAL A   5       1.053  -0.832  -4.468  1.00  3.990          C  
ATOM     54  O   VAL A   5       0.436  -0.610  -3.426  1.00  3.470          O  
ATOM     55  CB  VAL A   5       3.495  -0.412  -3.963  1.00  4.600          C  
ATOM     56  CG1 VAL A   5       3.773  -1.901  -4.073  1.00  4.600          C  
ATOM     57  CG2 VAL A   5       4.725   0.399  -4.373  1.00  4.600          C  
ATOM     58  H   VAL A   5       1.723   1.683  -3.713  1.00  3.140          H  
ATOM     59  HA  VAL A   5       2.532  -0.191  -5.884  1.00  4.260          H  
ATOM     60  HB  VAL A   5       3.270  -0.181  -2.950  1.00  5.520          H  
ATOM     61 1HG1 VAL A   5       4.609  -2.151  -3.425  1.00  5.520          H  
ATOM     62 2HG1 VAL A   5       2.905  -2.474  -3.761  1.00  5.520          H  
ATOM     63 3HG1 VAL A   5       4.017  -2.154  -5.102  1.00  5.520          H  
ATOM     64 1HG2 VAL A   5       5.563   0.133  -3.733  1.00  5.520          H  
ATOM     65 2HG2 VAL A   5       4.975   0.187  -5.412  1.00  5.520          H  
ATOM     66 3HG2 VAL A   5       4.523   1.460  -4.263  1.00  5.520          H  
ATOM     67  N   ILE A   6       0.687  -1.757  -5.347  1.00  5.010          N  
ATOM     68  CA  ILE A   6      -0.485  -2.594  -5.154  1.00  5.530          C  
ATOM     69  C   ILE A   6      -0.223  -3.717  -4.130  1.00  5.760          C  
ATOM     70  O   ILE A   6       0.747  -4.454  -4.287  1.00  6.100          O  
ATOM     71  CB  ILE A   6      -0.884  -3.208  -6.518  1.00  7.530          C  
ATOM     72  CG1 ILE A   6      -1.289  -2.054  -7.478  1.00  7.530          C  
ATOM     73  CG2 ILE A   6      -2.012  -4.253  -6.363  1.00  7.530          C  
ATOM     74  CD1 ILE A   6      -1.455  -2.456  -8.931  1.00  7.530          C  
ATOM     75  H   ILE A   6       1.252  -1.872  -6.175  1.00  6.010          H  
ATOM     76  HA  ILE A   6      -1.281  -1.943  -4.834  1.00  6.640          H  
ATOM     77  HB  ILE A   6      -0.014  -3.701  -6.950  1.00  9.040          H  
ATOM     78 1HG1 ILE A   6      -2.230  -1.628  -7.132  1.00  9.040          H  
ATOM     79 2HG1 ILE A   6      -0.528  -1.279  -7.436  1.00  9.040          H  
ATOM     80 1HG2 ILE A   6      -2.258  -4.683  -7.325  1.00  9.040          H  
ATOM     81 2HG2 ILE A   6      -1.686  -5.058  -5.704  1.00  9.040          H  
ATOM     82 3HG2 ILE A   6      -2.897  -3.788  -5.949  1.00  9.040          H  
ATOM     83 1HD1 ILE A   6      -1.730  -1.576  -9.512  1.00  9.040          H  
ATOM     84 2HD1 ILE A   6      -0.514  -2.858  -9.308  1.00  9.040          H  
ATOM     85 3HD1 ILE A   6      -2.232  -3.202  -9.037  1.00  9.040          H  
ATOM     86  N   PRO A   7      -1.073  -3.867  -3.086  1.00  5.610          N  
ATOM     87  CA  PRO A   7      -0.968  -4.861  -2.030  1.00  5.820          C  
ATOM     88  C   PRO A   7      -1.282  -6.249  -2.563  1.00  6.480          C  
ATOM     89  O   PRO A   7      -1.991  -6.368  -3.561  1.00  6.800          O  
ATOM     90  CB  PRO A   7      -2.017  -4.393  -1.012  1.00  8.730          C  
ATOM     91  CG  PRO A   7      -3.043  -3.659  -1.828  1.00  8.730          C  
ATOM     92  CD  PRO A   7      -2.258  -2.983  -2.937  1.00  8.730          C  
ATOM     93  HA  PRO A   7       0.037  -4.804  -1.617  1.00  6.980          H  
ATOM     94 1HB  PRO A   7      -2.462  -5.264  -0.485  1.00 10.480          H  
ATOM     95 2HB  PRO A   7      -1.543  -3.771  -0.234  1.00 10.480          H  
ATOM     96 1HG  PRO A   7      -3.789  -4.376  -2.211  1.00 10.480          H  
ATOM     97 2HG  PRO A   7      -3.588  -2.947  -1.189  1.00 10.480          H  
ATOM     98 1HD  PRO A   7      -2.887  -2.988  -3.827  1.00 10.480          H  
ATOM     99 2HD  PRO A   7      -1.949  -1.967  -2.633  1.00 10.480          H  
ATOM    100  N   PRO A   8      -0.811  -7.305  -1.892  1.00  6.750          N  
ATOM    101  CA  PRO A   8      -1.083  -8.689  -2.204  1.00  7.310          C  
ATOM    102  C   PRO A   8      -2.549  -8.956  -1.869  1.00  7.360          C  
ATOM    103  O   PRO A   8      -3.110  -8.236  -1.051  1.00  7.020          O  
ATOM    104  CB  PRO A   8      -0.145  -9.433  -1.245  1.00 10.960          C  
ATOM    105  CG  PRO A   8       0.049  -8.464  -0.094  1.00 10.960          C  
ATOM    106  CD  PRO A   8       0.044  -7.101  -0.718  1.00 10.960          C  
ATOM    107  HA  PRO A   8      -0.824  -8.861  -3.246  1.00  8.770          H  
ATOM    108 1HB  PRO A   8      -0.612 -10.377  -0.923  1.00 13.160          H  
ATOM    109 2HB  PRO A   8       0.797  -9.703  -1.763  1.00 13.160          H  
ATOM    110 1HG  PRO A   8      -0.768  -8.590   0.641  1.00 13.160          H  
ATOM    111 2HG  PRO A   8       0.976  -8.660   0.426  1.00 13.160          H  
ATOM    112 1HD  PRO A   8      -0.403  -6.398  -0.008  1.00 13.160          H  
ATOM    113 2HD  PRO A   8       1.063  -6.808  -1.021  1.00 13.160          H  
ATOM    114  N   PRO A   9      -3.175  -9.988  -2.448  1.00  7.770          N  
ATOM    115  CA  PRO A   9      -4.531 -10.406  -2.143  1.00  7.900          C  
ATOM    116  C   PRO A   9      -4.651 -10.756  -0.671  1.00  7.930          C  
ATOM    117  O   PRO A   9      -3.673 -11.186  -0.048  1.00  8.050          O  
ATOM    118  CB  PRO A   9      -4.690 -11.669  -3.001  1.00 11.850          C  
ATOM    119  CG  PRO A   9      -3.699 -11.501  -4.132  1.00 11.850          C  
ATOM    120  CD  PRO A   9      -2.526 -10.759  -3.526  1.00 11.850          C  
ATOM    121  HA  PRO A   9      -5.240  -9.618  -2.427  1.00  9.480          H  
ATOM    122 1HB  PRO A   9      -4.510 -12.564  -2.383  1.00 14.220          H  
ATOM    123 2HB  PRO A   9      -5.728 -11.742  -3.357  1.00 14.220          H  
ATOM    124 1HG  PRO A   9      -3.415 -12.489  -4.530  1.00 14.220          H  
ATOM    125 2HG  PRO A   9      -4.164 -10.948  -4.961  1.00 14.220          H  
ATOM    126 1HD  PRO A   9      -1.765 -11.443  -3.122  1.00 14.220          H  
ATOM    127 2HD  PRO A   9      -2.134 -10.111  -4.311  1.00 14.220          H  
ATOM    128  N   GLY A  10      -5.836 -10.588  -0.099  1.00  7.840          N  
ATOM    129  CA  GLY A  10      -5.937 -10.999   1.280  1.00  7.850          C  
ATOM    130  C   GLY A  10      -5.885 -12.505   1.236  1.00  8.030          C  
ATOM    131  O   GLY A  10      -6.395 -13.119   0.300  1.00  8.300          O  
ATOM    132  H   GLY A  10      -6.629 -10.215  -0.602  1.00  9.410          H  
ATOM    133 1HA  GLY A  10      -5.110 -10.593   1.865  1.00  9.420          H  
ATOM    134 2HA  GLY A  10      -6.874 -10.654   1.716  1.00  9.420          H  
ATOM    135  N   GLY A  11      -5.302 -13.116   2.253  1.00  7.860          N  
ATOM    136  CA  GLY A  11      -5.222 -14.569   2.301  1.00  8.050          C  
ATOM    137  C   GLY A  11      -4.056 -15.106   1.458  1.00  7.460          C  
ATOM    138  O   GLY A  11      -3.840 -16.318   1.396  1.00  7.500          O  
ATOM    139  H   GLY A  11      -4.898 -12.564   2.999  1.00  9.430          H  
ATOM    140 1HA  GLY A  11      -5.101 -14.890   3.335  1.00  9.660          H  
ATOM    141 2HA  GLY A  11      -6.158 -14.995   1.942  1.00  9.660          H  
ATOM    142  N   ALA A  12      -3.299 -14.211   0.812  1.00  6.990          N  
ATOM    143  CA  ALA A  12      -2.180 -14.608  -0.026  1.00  6.610          C  
ATOM    144  C   ALA A  12      -1.133 -15.347   0.782  1.00  5.550          C  
ATOM    145  O   ALA A  12      -0.890 -15.031   1.952  1.00  4.490          O  
ATOM    146  CB  ALA A  12      -1.550 -13.395  -0.693  1.00  9.410          C  
ATOM    147  H   ALA A  12      -3.526 -13.214   0.861  1.00  8.390          H  
ATOM    148  HA  ALA A  12      -2.555 -15.286  -0.795  1.00  7.930          H  
ATOM    149 1HB  ALA A  12      -0.724 -13.715  -1.331  1.00 11.290          H  
ATOM    150 2HB  ALA A  12      -2.296 -12.891  -1.288  1.00 11.290          H  
ATOM    151 3HB  ALA A  12      -1.177 -12.716   0.069  1.00 11.290          H  
ATOM    152  N   SER A  13      -0.495 -16.318   0.145  1.00  5.900          N  
ATOM    153  CA  SER A  13       0.567 -17.081   0.763  1.00  5.090          C  
ATOM    154  C   SER A  13       1.829 -16.210   0.895  1.00  4.330          C  
ATOM    155  O   SER A  13       1.888 -15.146   0.265  1.00  4.900          O  
ATOM    156  CB  SER A  13       0.827 -18.310  -0.093  1.00  7.450          C  
ATOM    157  OG  SER A  13       1.337 -17.946  -1.347  1.00  7.450          O  
ATOM    158  H   SER A  13      -0.746 -16.541  -0.809  1.00  7.080          H  
ATOM    159  HA  SER A  13       0.200 -17.398   1.734  1.00  6.110          H  
ATOM    160 1HB  SER A  13       1.527 -18.975   0.399  1.00  8.940          H  
ATOM    161 2HB  SER A  13      -0.103 -18.859  -0.224  1.00  8.940          H  
ATOM    162  HG  SER A  13       1.496 -18.770  -1.819  1.00  8.940          H  
ATOM    163  N   PRO A  14       2.794 -16.575   1.781  1.00  3.240          N  
ATOM    164  CA  PRO A  14       4.126 -15.994   1.923  1.00  2.600          C  
ATOM    165  C   PRO A  14       4.941 -16.186   0.661  1.00  3.060          C  
ATOM    166  O   PRO A  14       4.766 -17.175  -0.050  1.00  3.690          O  
ATOM    167  CB  PRO A  14       4.742 -16.789   3.079  1.00  3.900          C  
ATOM    168  CG  PRO A  14       3.574 -17.332   3.854  1.00  3.900          C  
ATOM    169  CD  PRO A  14       2.499 -17.599   2.823  1.00  3.900          C  
ATOM    170  HA  PRO A  14       4.058 -14.935   2.193  1.00  3.120          H  
ATOM    171 1HB  PRO A  14       5.414 -17.566   2.681  1.00  4.680          H  
ATOM    172 2HB  PRO A  14       5.367 -16.112   3.687  1.00  4.680          H  
ATOM    173 1HG  PRO A  14       3.873 -18.243   4.397  1.00  4.680          H  
ATOM    174 2HG  PRO A  14       3.259 -16.598   4.616  1.00  4.680          H  
ATOM    175 1HD  PRO A  14       2.588 -18.615   2.423  1.00  4.680          H  
ATOM    176 2HD  PRO A  14       1.546 -17.413   3.326  1.00  4.680          H  
ATOM    177  N   LEU A  15       5.843 -15.267   0.414  1.00  3.050          N  
ATOM    178  CA  LEU A  15       6.777 -15.321  -0.683  1.00  3.330          C  
ATOM    179  C   LEU A  15       7.759 -16.480  -0.401  1.00  2.400          C  
ATOM    180  O   LEU A  15       8.242 -16.589   0.724  1.00  1.610          O  
ATOM    181  CB  LEU A  15       7.463 -13.949  -0.739  1.00  4.550          C  
ATOM    182  CG  LEU A  15       8.457 -13.613  -1.839  1.00  4.550          C  
ATOM    183  CD1 LEU A  15       7.774 -13.550  -3.216  1.00  4.550          C  
ATOM    184  CD2 LEU A  15       9.031 -12.252  -1.509  1.00  4.550          C  
ATOM    185  H   LEU A  15       5.916 -14.467   1.042  1.00  3.660          H  
ATOM    186  HA  LEU A  15       6.224 -15.467  -1.590  1.00  4.000          H  
ATOM    187 1HB  LEU A  15       6.697 -13.206  -0.801  1.00  5.460          H  
ATOM    188 2HB  LEU A  15       7.943 -13.792   0.207  1.00  5.460          H  
ATOM    189  HG  LEU A  15       9.245 -14.365  -1.863  1.00  5.460          H  
ATOM    190 1HD1 LEU A  15       8.503 -13.278  -3.974  1.00  5.460          H  
ATOM    191 2HD1 LEU A  15       7.336 -14.491  -3.476  1.00  5.460          H  
ATOM    192 3HD1 LEU A  15       7.001 -12.790  -3.188  1.00  5.460          H  
ATOM    193 1HD2 LEU A  15       9.765 -11.964  -2.265  1.00  5.460          H  
ATOM    194 2HD2 LEU A  15       8.218 -11.532  -1.484  1.00  5.460          H  
ATOM    195 3HD2 LEU A  15       9.487 -12.278  -0.546  1.00  5.460          H  
ATOM    196  N   PRO A  16       8.029 -17.398  -1.353  1.00  2.780          N  
ATOM    197  CA  PRO A  16       8.954 -18.528  -1.224  1.00  2.430          C  
ATOM    198  C   PRO A  16      10.396 -18.142  -0.928  1.00  1.530          C  
ATOM    199  O   PRO A  16      10.886 -17.102  -1.403  1.00  1.700          O  
ATOM    200  CB  PRO A  16       8.877 -19.186  -2.612  1.00  3.650          C  
ATOM    201  CG  PRO A  16       7.531 -18.795  -3.157  1.00  3.650          C  
ATOM    202  CD  PRO A  16       7.275 -17.407  -2.628  1.00  3.650          C  
ATOM    203  HA  PRO A  16       8.577 -19.214  -0.451  1.00  2.920          H  
ATOM    204 1HB  PRO A  16       9.710 -18.844  -3.242  1.00  4.370          H  
ATOM    205 2HB  PRO A  16       8.995 -20.281  -2.505  1.00  4.370          H  
ATOM    206 1HG  PRO A  16       7.544 -18.831  -4.260  1.00  4.370          H  
ATOM    207 2HG  PRO A  16       6.770 -19.517  -2.828  1.00  4.370          H  
ATOM    208 1HD  PRO A  16       7.662 -16.661  -3.318  1.00  4.370          H  
ATOM    209 2HD  PRO A  16       6.186 -17.343  -2.465  1.00  4.370          H  
ATOM    210  N   GLN A  17      11.098 -19.051  -0.230  1.00  1.550          N  
ATOM    211  CA  GLN A  17      12.525 -19.014   0.171  1.00  1.750          C  
ATOM    212  C   GLN A  17      13.569 -18.773  -0.944  1.00  1.650          C  
ATOM    213  O   GLN A  17      14.742 -19.098  -0.778  1.00  2.140          O  
ATOM    214  CB  GLN A  17      12.885 -20.335   0.863  1.00  2.370          C  
ATOM    215  CG  GLN A  17      12.856 -21.563  -0.067  1.00  2.370          C  
ATOM    216  CD  GLN A  17      11.483 -22.212  -0.161  1.00  2.370          C  
ATOM    217  OE1 GLN A  17      10.442 -21.554   0.002  1.00  2.370          O  
ATOM    218  NE2 GLN A  17      11.470 -23.506  -0.428  1.00  2.370          N  
ATOM    219  H   GLN A  17      10.572 -19.870   0.081  1.00  1.860          H  
ATOM    220  HA  GLN A  17      12.636 -18.206   0.891  1.00  2.100          H  
ATOM    221 1HB  GLN A  17      13.885 -20.261   1.294  1.00  2.840          H  
ATOM    222 2HB  GLN A  17      12.191 -20.518   1.680  1.00  2.840          H  
ATOM    223 1HG  GLN A  17      13.157 -21.275  -1.071  1.00  2.840          H  
ATOM    224 2HG  GLN A  17      13.553 -22.304   0.322  1.00  2.840          H  
ATOM    225 1HE2 GLN A  17      10.600 -23.994  -0.504  1.00  2.840          H  
ATOM    226 2HE2 GLN A  17      12.331 -24.003  -0.554  1.00  2.840          H  
ATOM    227  N   VAL A  18      13.114 -18.266  -2.066  1.00  1.620          N  
ATOM    228  CA  VAL A  18      13.858 -17.924  -3.243  1.00  1.510          C  
ATOM    229  C   VAL A  18      13.934 -16.412  -3.181  1.00  0.920          C  
ATOM    230  O   VAL A  18      14.758 -15.967  -2.391  1.00  1.770          O  
ATOM    231  CB  VAL A  18      13.107 -18.419  -4.489  1.00  2.160          C  
ATOM    232  CG1 VAL A  18      13.848 -18.020  -5.766  1.00  2.160          C  
ATOM    233  CG2 VAL A  18      12.930 -19.930  -4.378  1.00  2.160          C  
ATOM    234  H   VAL A  18      12.131 -18.051  -2.093  1.00  1.940          H  
ATOM    235  HA  VAL A  18      14.859 -18.350  -3.199  1.00  1.810          H  
ATOM    236  HB  VAL A  18      12.129 -17.954  -4.520  1.00  2.590          H  
ATOM    237 1HG1 VAL A  18      13.290 -18.374  -6.632  1.00  2.590          H  
ATOM    238 2HG1 VAL A  18      13.945 -16.938  -5.821  1.00  2.590          H  
ATOM    239 3HG1 VAL A  18      14.840 -18.472  -5.766  1.00  2.590          H  
ATOM    240 1HG2 VAL A  18      12.378 -20.296  -5.241  1.00  2.590          H  
ATOM    241 2HG2 VAL A  18      13.908 -20.407  -4.340  1.00  2.590          H  
ATOM    242 3HG2 VAL A  18      12.377 -20.173  -3.470  1.00  2.590          H  
ATOM    243  N   ARG A  19      12.697 -15.903  -3.180  1.00  0.920          N  
ATOM    244  CA  ARG A  19      12.502 -14.570  -3.679  1.00  2.170          C  
ATOM    245  C   ARG A  19      12.449 -13.642  -2.489  1.00  2.780          C  
ATOM    246  O   ARG A  19      12.459 -12.426  -2.657  1.00  3.820          O  
ATOM    247  CB  ARG A  19      11.211 -14.422  -4.470  1.00  2.540          C  
ATOM    248  CG  ARG A  19      11.146 -15.104  -5.817  1.00  2.540          C  
ATOM    249  CD  ARG A  19       9.843 -14.819  -6.477  1.00  2.540          C  
ATOM    250  NE  ARG A  19       9.719 -15.470  -7.776  1.00  2.540          N  
ATOM    251  CZ  ARG A  19      10.166 -14.971  -8.956  1.00  2.540          C  
ATOM    252  NH1 ARG A  19      10.796 -13.813  -9.013  1.00  2.540          N  
ATOM    253  NH2 ARG A  19       9.973 -15.657 -10.065  1.00  2.540          N  
ATOM    254  H   ARG A  19      12.226 -15.992  -2.277  1.00  1.100          H  
ATOM    255  HA  ARG A  19      13.345 -14.295  -4.311  1.00  2.600          H  
ATOM    256 1HB  ARG A  19      10.408 -14.851  -3.881  1.00  3.050          H  
ATOM    257 2HB  ARG A  19      10.985 -13.366  -4.613  1.00  3.050          H  
ATOM    258 1HG  ARG A  19      11.956 -14.748  -6.450  1.00  3.050          H  
ATOM    259 2HG  ARG A  19      11.227 -16.174  -5.687  1.00  3.050          H  
ATOM    260 1HD  ARG A  19       9.040 -15.195  -5.839  1.00  3.050          H  
ATOM    261 2HD  ARG A  19       9.715 -13.754  -6.605  1.00  3.050          H  
ATOM    262  HE  ARG A  19       9.243 -16.364  -7.802  1.00  3.050          H  
ATOM    263 1HH1 ARG A  19      10.975 -13.288  -8.173  1.00  3.050          H  
ATOM    264 2HH1 ARG A  19      11.120 -13.452  -9.903  1.00  3.050          H  
ATOM    265 1HH2 ARG A  19       9.493 -16.547 -10.030  1.00  3.050          H  
ATOM    266 2HH2 ARG A  19      10.306 -15.295 -10.949  1.00  3.050          H  
ATOM    267  N   VAL A  20      12.454 -14.227  -1.281  1.00  2.620          N  
ATOM    268  CA  VAL A  20      12.358 -13.405  -0.068  1.00  3.740          C  
ATOM    269  C   VAL A  20      13.632 -12.641   0.314  1.00  3.610          C  
ATOM    270  O   VAL A  20      14.648 -13.258   0.628  1.00  3.230          O  
ATOM    271  CB  VAL A  20      11.995 -14.269   1.170  1.00  4.790          C  
ATOM    272  CG1 VAL A  20      12.010 -13.426   2.461  1.00  4.790          C  
ATOM    273  CG2 VAL A  20      10.640 -14.798   1.018  1.00  4.790          C  
ATOM    274  H   VAL A  20      12.425 -15.252  -1.253  1.00  3.140          H  
ATOM    275  HA  VAL A  20      11.542 -12.743  -0.231  1.00  4.490          H  
ATOM    276  HB  VAL A  20      12.713 -15.086   1.263  1.00  5.750          H  
ATOM    277 1HG1 VAL A  20      11.733 -14.058   3.304  1.00  5.750          H  
ATOM    278 2HG1 VAL A  20      12.998 -13.009   2.650  1.00  5.750          H  
ATOM    279 3HG1 VAL A  20      11.294 -12.616   2.368  1.00  5.750          H  
ATOM    280 1HG2 VAL A  20      10.372 -15.411   1.878  1.00  5.750          H  
ATOM    281 2HG2 VAL A  20       9.967 -13.977   0.953  1.00  5.750          H  
ATOM    282 3HG2 VAL A  20      10.570 -15.382   0.138  1.00  5.750          H  
ATOM    283  N   PRO A  21      13.579 -11.292   0.335  1.00  4.130          N  
ATOM    284  CA  PRO A  21      14.634 -10.371   0.704  1.00  4.230          C  
ATOM    285  C   PRO A  21      14.642 -10.196   2.208  1.00  5.170          C  
ATOM    286  O   PRO A  21      13.633 -10.441   2.866  1.00  5.950          O  
ATOM    287  CB  PRO A  21      14.190  -9.084   0.023  1.00  6.350          C  
ATOM    288  CG  PRO A  21      12.682  -9.151   0.117  1.00  6.350          C  
ATOM    289  CD  PRO A  21      12.329 -10.579  -0.069  1.00  6.350          C  
ATOM    290  HA  PRO A  21      15.601 -10.735   0.330  1.00  5.080          H  
ATOM    291 1HB  PRO A  21      14.610  -8.213   0.549  1.00  7.610          H  
ATOM    292 2HB  PRO A  21      14.559  -9.053  -1.013  1.00  7.610          H  
ATOM    293 1HG  PRO A  21      12.339  -8.845   1.094  1.00  7.610          H  
ATOM    294 2HG  PRO A  21      12.203  -8.474  -0.610  1.00  7.610          H  
ATOM    295 1HD  PRO A  21      11.506 -10.791   0.629  1.00  7.610          H  
ATOM    296 2HD  PRO A  21      12.063 -10.737  -1.111  1.00  7.610          H  
ATOM    297  N   LEU A  22      15.650  -9.533   2.738  1.00  5.290          N  
ATOM    298  CA  LEU A  22      15.589  -9.206   4.158  1.00  6.360          C  
ATOM    299  C   LEU A  22      15.207  -7.743   4.218  1.00  6.850          C  
ATOM    300  O   LEU A  22      16.003  -6.847   4.503  1.00  6.880          O  
ATOM    301  CB  LEU A  22      16.935  -9.479   4.830  1.00  8.480          C  
ATOM    302  CG  LEU A  22      17.459 -10.944   4.707  1.00  8.480          C  
ATOM    303  CD1 LEU A  22      18.827 -11.031   5.365  1.00  8.480          C  
ATOM    304  CD2 LEU A  22      16.470 -11.934   5.349  1.00  8.480          C  
ATOM    305  H   LEU A  22      16.464  -9.296   2.192  1.00  6.350          H  
ATOM    306  HA  LEU A  22      14.805  -9.774   4.647  1.00  7.630          H  
ATOM    307 1HB  LEU A  22      17.681  -8.816   4.395  1.00 10.170          H  
ATOM    308 2HB  LEU A  22      16.845  -9.241   5.891  1.00 10.170          H  
ATOM    309  HG  LEU A  22      17.578 -11.197   3.654  1.00 10.170          H  
ATOM    310 1HD1 LEU A  22      19.214 -12.045   5.265  1.00 10.170          H  
ATOM    311 2HD1 LEU A  22      19.510 -10.334   4.879  1.00 10.170          H  
ATOM    312 3HD1 LEU A  22      18.742 -10.778   6.421  1.00 10.170          H  
ATOM    313 1HD2 LEU A  22      16.861 -12.945   5.246  1.00 10.170          H  
ATOM    314 2HD2 LEU A  22      16.348 -11.699   6.406  1.00 10.170          H  
ATOM    315 3HD2 LEU A  22      15.504 -11.881   4.851  1.00 10.170          H  
ATOM    316  N   GLU A  23      13.944  -7.563   3.852  1.00  7.220          N  
ATOM    317  CA  GLU A  23      13.249  -6.301   3.648  1.00  7.640          C  
ATOM    318  C   GLU A  23      12.612  -5.654   4.861  1.00  7.920          C  
ATOM    319  O   GLU A  23      11.905  -6.298   5.638  1.00  8.350          O  
ATOM    320  CB  GLU A  23      12.152  -6.531   2.602  1.00 10.530          C  
ATOM    321  CG  GLU A  23      11.271  -5.359   2.259  1.00 10.530          C  
ATOM    322  CD  GLU A  23      10.206  -5.695   1.225  1.00 10.530          C  
ATOM    323  OE1 GLU A  23      10.084  -6.838   0.854  1.00 10.530          O  
ATOM    324  OE2 GLU A  23       9.526  -4.789   0.799  1.00 10.530          O  
ATOM    325  H   GLU A  23      13.449  -8.442   3.674  1.00  8.660          H  
ATOM    326  HA  GLU A  23      13.973  -5.595   3.242  1.00  9.170          H  
ATOM    327 1HB  GLU A  23      12.638  -6.777   1.678  1.00 12.630          H  
ATOM    328 2HB  GLU A  23      11.526  -7.374   2.895  1.00 12.630          H  
ATOM    329 1HG  GLU A  23      10.748  -5.047   3.151  1.00 12.630          H  
ATOM    330 2HG  GLU A  23      11.881  -4.528   1.910  1.00 12.630          H  
ATOM    331  N   GLU A  24      12.812  -4.346   4.969  1.00  7.800          N  
ATOM    332  CA  GLU A  24      12.140  -3.525   5.956  1.00  7.980          C  
ATOM    333  C   GLU A  24      10.803  -3.163   5.299  1.00  7.050          C  
ATOM    334  O   GLU A  24      10.839  -2.709   4.151  1.00  6.420          O  
ATOM    335  CB  GLU A  24      12.949  -2.266   6.270  1.00 11.100          C  
ATOM    336  CG  GLU A  24      12.347  -1.386   7.357  1.00 11.100          C  
ATOM    337  CD  GLU A  24      13.178  -0.183   7.665  1.00 11.100          C  
ATOM    338  OE1 GLU A  24      14.188  -0.002   7.029  1.00 11.100          O  
ATOM    339  OE2 GLU A  24      12.814   0.553   8.549  1.00 11.100          O  
ATOM    340  H   GLU A  24      13.445  -3.907   4.314  1.00  9.360          H  
ATOM    341  HA  GLU A  24      12.020  -4.095   6.866  1.00  9.580          H  
ATOM    342 1HB  GLU A  24      13.956  -2.548   6.583  1.00 13.320          H  
ATOM    343 2HB  GLU A  24      13.042  -1.660   5.369  1.00 13.320          H  
ATOM    344 1HG  GLU A  24      11.361  -1.047   7.028  1.00 13.320          H  
ATOM    345 2HG  GLU A  24      12.218  -1.974   8.262  1.00 13.320          H  
ATOM    346  N   PRO A  25       9.637  -3.311   5.962  1.00  7.140          N  
ATOM    347  CA  PRO A  25       8.317  -3.045   5.410  1.00  6.450          C  
ATOM    348  C   PRO A  25       8.274  -1.631   4.857  1.00  5.820          C  
ATOM    349  O   PRO A  25       8.899  -0.755   5.438  1.00  6.240          O  
ATOM    350  CB  PRO A  25       7.405  -3.172   6.635  1.00  9.680          C  
ATOM    351  CG  PRO A  25       8.128  -4.121   7.545  1.00  9.680          C  
ATOM    352  CD  PRO A  25       9.605  -3.807   7.358  1.00  9.680          C  
ATOM    353  HA  PRO A  25       8.100  -3.819   4.673  1.00  7.740          H  
ATOM    354 1HB  PRO A  25       7.227  -2.180   7.082  1.00 11.610          H  
ATOM    355 2HB  PRO A  25       6.410  -3.568   6.334  1.00 11.610          H  
ATOM    356 1HG  PRO A  25       7.780  -3.980   8.580  1.00 11.610          H  
ATOM    357 2HG  PRO A  25       7.867  -5.160   7.271  1.00 11.610          H  
ATOM    358 1HD  PRO A  25       9.946  -3.034   8.062  1.00 11.610          H  
ATOM    359 2HD  PRO A  25      10.139  -4.760   7.466  1.00 11.610          H  
ATOM    360  N   PRO A  26       7.541  -1.373   3.760  1.00  5.060          N  
ATOM    361  CA  PRO A  26       7.428  -0.074   3.129  1.00  4.600          C  
ATOM    362  C   PRO A  26       7.129   0.953   4.193  1.00  4.830          C  
ATOM    363  O   PRO A  26       6.302   0.711   5.066  1.00  5.390          O  
ATOM    364  CB  PRO A  26       6.232  -0.281   2.203  1.00  6.900          C  
ATOM    365  CG  PRO A  26       6.281  -1.736   1.851  1.00  6.900          C  
ATOM    366  CD  PRO A  26       6.752  -2.436   3.106  1.00  6.900          C  
ATOM    367  HA  PRO A  26       8.349   0.166   2.582  1.00  5.520          H  
ATOM    368 1HB  PRO A  26       5.311   0.017   2.704  1.00  8.280          H  
ATOM    369 2HB  PRO A  26       6.330   0.369   1.318  1.00  8.280          H  
ATOM    370 1HG  PRO A  26       5.283  -2.061   1.557  1.00  8.280          H  
ATOM    371 2HG  PRO A  26       6.935  -1.902   0.993  1.00  8.280          H  
ATOM    372 1HD  PRO A  26       5.924  -2.769   3.745  1.00  8.280          H  
ATOM    373 2HD  PRO A  26       7.397  -3.263   2.768  1.00  8.280          H  
ATOM    374  N   LEU A  27       7.791   2.094   4.114  1.00  4.620          N  
ATOM    375  CA  LEU A  27       7.613   3.123   5.125  1.00  4.810          C  
ATOM    376  C   LEU A  27       6.847   4.308   4.586  1.00  4.560          C  
ATOM    377  O   LEU A  27       6.940   4.623   3.400  1.00  4.350          O  
ATOM    378  CB  LEU A  27       8.989   3.611   5.588  1.00  6.660          C  
ATOM    379  CG  LEU A  27       9.964   2.528   6.129  1.00  6.660          C  
ATOM    380  CD1 LEU A  27      11.292   3.198   6.461  1.00  6.660          C  
ATOM    381  CD2 LEU A  27       9.373   1.828   7.362  1.00  6.660          C  
ATOM    382  H   LEU A  27       8.442   2.246   3.360  1.00  5.540          H  
ATOM    383  HA  LEU A  27       7.052   2.720   5.966  1.00  5.770          H  
ATOM    384 1HB  LEU A  27       9.474   4.111   4.754  1.00  7.990          H  
ATOM    385 2HB  LEU A  27       8.831   4.351   6.380  1.00  7.990          H  
ATOM    386  HG  LEU A  27      10.147   1.776   5.358  1.00  7.990          H  
ATOM    387 1HD1 LEU A  27      11.996   2.443   6.826  1.00  7.990          H  
ATOM    388 2HD1 LEU A  27      11.698   3.667   5.566  1.00  7.990          H  
ATOM    389 3HD1 LEU A  27      11.139   3.953   7.229  1.00  7.990          H  
ATOM    390 1HD2 LEU A  27      10.080   1.077   7.715  1.00  7.990          H  
ATOM    391 2HD2 LEU A  27       9.185   2.556   8.154  1.00  7.990          H  
ATOM    392 3HD2 LEU A  27       8.437   1.333   7.099  1.00  7.990          H  
ATOM    393  N   SER A  28       6.121   4.970   5.473  1.00  4.830          N  
ATOM    394  CA  SER A  28       5.423   6.198   5.156  1.00  4.830          C  
ATOM    395  C   SER A  28       6.421   7.340   5.402  1.00  4.520          C  
ATOM    396  O   SER A  28       7.471   7.095   5.992  1.00  4.290          O  
ATOM    397  CB  SER A  28       4.174   6.307   6.033  1.00  6.760          C  
ATOM    398  OG  SER A  28       3.256   5.285   5.735  1.00  6.760          O  
ATOM    399  H   SER A  28       6.076   4.639   6.445  1.00  5.800          H  
ATOM    400  HA  SER A  28       5.135   6.159   4.112  1.00  5.800          H  
ATOM    401 1HB  SER A  28       4.469   6.231   7.077  1.00  8.110          H  
ATOM    402 2HB  SER A  28       3.695   7.263   5.917  1.00  8.110          H  
ATOM    403  HG  SER A  28       2.523   5.395   6.356  1.00  8.110          H  
ATOM    404  N   PRO A  29       6.165   8.586   4.953  1.00  4.890          N  
ATOM    405  CA  PRO A  29       6.969   9.783   5.224  1.00  4.970          C  
ATOM    406  C   PRO A  29       7.139  10.128   6.720  1.00  4.620          C  
ATOM    407  O   PRO A  29       8.013  10.914   7.080  1.00  4.570          O  
ATOM    408  CB  PRO A  29       6.193  10.879   4.487  1.00  7.460          C  
ATOM    409  CG  PRO A  29       5.426  10.155   3.403  1.00  7.460          C  
ATOM    410  CD  PRO A  29       5.040   8.835   4.013  1.00  7.460          C  
ATOM    411  HA  PRO A  29       7.962   9.640   4.762  1.00  5.960          H  
ATOM    412 1HB  PRO A  29       5.534  11.408   5.196  1.00  8.950          H  
ATOM    413 2HB  PRO A  29       6.892  11.627   4.085  1.00  8.950          H  
ATOM    414 1HG  PRO A  29       4.553  10.752   3.095  1.00  8.950          H  
ATOM    415 2HG  PRO A  29       6.059  10.039   2.508  1.00  8.950          H  
ATOM    416 1HD  PRO A  29       4.085   8.945   4.537  1.00  8.950          H  
ATOM    417 2HD  PRO A  29       5.001   8.092   3.207  1.00  8.950          H  
ATOM    418  N   ASP A  30       6.266   9.587   7.568  1.00  4.520          N  
ATOM    419  CA  ASP A  30       6.269   9.817   9.006  1.00  4.290          C  
ATOM    420  C   ASP A  30       7.593   9.431   9.659  1.00  3.560          C  
ATOM    421  O   ASP A  30       8.187   8.406   9.323  1.00  3.040          O  
ATOM    422  CB  ASP A  30       5.146   8.999   9.645  1.00  6.100          C  
ATOM    423  CG  ASP A  30       3.739   9.524   9.313  1.00  6.100          C  
ATOM    424  OD1 ASP A  30       3.623  10.627   8.833  1.00  6.100          O  
ATOM    425  OD2 ASP A  30       2.802   8.797   9.508  1.00  6.100          O  
ATOM    426  H   ASP A  30       5.564   8.961   7.215  1.00  5.420          H  
ATOM    427  HA  ASP A  30       6.091  10.878   9.187  1.00  5.150          H  
ATOM    428 1HB  ASP A  30       5.223   7.963   9.300  1.00  7.320          H  
ATOM    429 2HB  ASP A  30       5.274   8.982  10.730  1.00  7.320          H  
ATOM    430  N   VAL A  31       8.054  10.252  10.605  1.00  3.680          N  
ATOM    431  CA  VAL A  31       9.300   9.982  11.325  1.00  3.260          C  
ATOM    432  C   VAL A  31       9.172   8.753  12.229  1.00  2.690          C  
ATOM    433  O   VAL A  31      10.088   7.932  12.310  1.00  2.800          O  
ATOM    434  CB  VAL A  31       9.732  11.210  12.153  1.00  4.730          C  
ATOM    435  CG1 VAL A  31      10.952  10.872  13.034  1.00  4.730          C  
ATOM    436  CG2 VAL A  31      10.067  12.354  11.202  1.00  4.730          C  
ATOM    437  H   VAL A  31       7.519  11.085  10.813  1.00  4.420          H  
ATOM    438  HA  VAL A  31      10.078   9.783  10.587  1.00  3.910          H  
ATOM    439  HB  VAL A  31       8.919  11.504  12.813  1.00  5.680          H  
ATOM    440 1HG1 VAL A  31      11.238  11.751  13.609  1.00  5.680          H  
ATOM    441 2HG1 VAL A  31      10.726  10.064  13.720  1.00  5.680          H  
ATOM    442 3HG1 VAL A  31      11.784  10.570  12.396  1.00  5.680          H  
ATOM    443 1HG2 VAL A  31      10.364  13.232  11.776  1.00  5.680          H  
ATOM    444 2HG2 VAL A  31      10.887  12.053  10.548  1.00  5.680          H  
ATOM    445 3HG2 VAL A  31       9.199  12.598  10.593  1.00  5.680          H  
ATOM    446  N   GLU A  32       8.060   8.668  12.956  1.00  2.440          N  
ATOM    447  CA  GLU A  32       7.797   7.543  13.848  1.00  2.070          C  
ATOM    448  C   GLU A  32       6.504   6.897  13.404  1.00  1.870          C  
ATOM    449  O   GLU A  32       5.572   7.594  12.994  1.00  1.280          O  
ATOM    450  CB  GLU A  32       7.698   7.983  15.315  1.00  3.050          C  
ATOM    451  CG  GLU A  32       8.973   8.579  15.883  1.00  3.050          C  
ATOM    452  CD  GLU A  32       8.859   8.930  17.346  1.00  3.050          C  
ATOM    453  OE1 GLU A  32       7.792   8.786  17.887  1.00  3.050          O  
ATOM    454  OE2 GLU A  32       9.843   9.343  17.919  1.00  3.050          O  
ATOM    455  H   GLU A  32       7.363   9.384  12.848  1.00  2.930          H  
ATOM    456  HA  GLU A  32       8.596   6.810  13.753  1.00  2.480          H  
ATOM    457 1HB  GLU A  32       6.900   8.715  15.428  1.00  3.660          H  
ATOM    458 2HB  GLU A  32       7.438   7.121  15.928  1.00  3.660          H  
ATOM    459 1HG  GLU A  32       9.788   7.870  15.739  1.00  3.660          H  
ATOM    460 2HG  GLU A  32       9.202   9.474  15.325  1.00  3.660          H  
ATOM    461  N   GLU A  33       6.435   5.576  13.515  1.00  2.690          N  
ATOM    462  CA  GLU A  33       5.264   4.828  13.083  1.00  2.860          C  
ATOM    463  C   GLU A  33       4.764   3.818  14.111  1.00  3.260          C  
ATOM    464  O   GLU A  33       5.549   3.254  14.873  1.00  3.540          O  
ATOM    465  CB  GLU A  33       5.615   4.086  11.795  1.00  3.940          C  
ATOM    466  CG  GLU A  33       5.962   4.980  10.589  1.00  3.940          C  
ATOM    467  CD  GLU A  33       6.249   4.165   9.364  1.00  3.940          C  
ATOM    468  OE1 GLU A  33       6.737   3.080   9.517  1.00  3.940          O  
ATOM    469  OE2 GLU A  33       5.933   4.610   8.281  1.00  3.940          O  
ATOM    470  H   GLU A  33       7.228   5.073  13.887  1.00  3.230          H  
ATOM    471  HA  GLU A  33       4.455   5.536  12.884  1.00  3.430          H  
ATOM    472 1HB  GLU A  33       6.481   3.454  11.982  1.00  4.720          H  
ATOM    473 2HB  GLU A  33       4.811   3.433  11.525  1.00  4.720          H  
ATOM    474 1HG  GLU A  33       5.131   5.650  10.387  1.00  4.720          H  
ATOM    475 2HG  GLU A  33       6.831   5.589  10.824  1.00  4.720          H  
ATOM    476  N   GLU A  34       3.455   3.568  14.090  1.00  3.570          N  
ATOM    477  CA  GLU A  34       2.846   2.533  14.924  1.00  3.980          C  
ATOM    478  C   GLU A  34       2.548   1.318  14.065  1.00  3.170          C  
ATOM    479  O   GLU A  34       2.712   1.368  12.849  1.00  2.320          O  
ATOM    480  CB  GLU A  34       1.573   3.036  15.605  1.00  5.410          C  
ATOM    481  CG  GLU A  34       1.807   4.182  16.572  1.00  5.410          C  
ATOM    482  CD  GLU A  34       0.562   4.560  17.327  1.00  5.410          C  
ATOM    483  OE1 GLU A  34      -0.434   3.907  17.135  1.00  5.410          O  
ATOM    484  OE2 GLU A  34       0.609   5.495  18.097  1.00  5.410          O  
ATOM    485  H   GLU A  34       2.870   4.102  13.469  1.00  4.280          H  
ATOM    486  HA  GLU A  34       3.553   2.240  15.701  1.00  4.780          H  
ATOM    487 1HB  GLU A  34       0.864   3.378  14.844  1.00  6.490          H  
ATOM    488 2HB  GLU A  34       1.099   2.225  16.153  1.00  6.490          H  
ATOM    489 1HG  GLU A  34       2.579   3.883  17.282  1.00  6.490          H  
ATOM    490 2HG  GLU A  34       2.177   5.044  16.018  1.00  6.490          H  
ATOM    491  N   ASP A  35       2.058   0.243  14.673  1.00  3.590          N  
ATOM    492  CA  ASP A  35       1.797  -0.970  13.907  1.00  3.180          C  
ATOM    493  C   ASP A  35       0.407  -1.072  13.277  1.00  3.050          C  
ATOM    494  O   ASP A  35       0.273  -1.636  12.189  1.00  2.760          O  
ATOM    495  CB  ASP A  35       1.989  -2.181  14.806  1.00  4.620          C  
ATOM    496  CG  ASP A  35       3.414  -2.345  15.310  1.00  4.620          C  
ATOM    497  OD1 ASP A  35       4.310  -2.547  14.522  1.00  4.620          O  
ATOM    498  OD2 ASP A  35       3.590  -2.233  16.497  1.00  4.620          O  
ATOM    499  H   ASP A  35       1.934   0.242  15.677  1.00  4.310          H  
ATOM    500  HA  ASP A  35       2.533  -1.018  13.104  1.00  3.820          H  
ATOM    501 1HB  ASP A  35       1.314  -2.109  15.662  1.00  5.540          H  
ATOM    502 2HB  ASP A  35       1.715  -3.068  14.254  1.00  5.540          H  
ATOM    503  N   ASP A  36      -0.625  -0.508  13.900  1.00  3.510          N  
ATOM    504  CA  ASP A  36      -1.963  -0.741  13.361  1.00  3.650          C  
ATOM    505  C   ASP A  36      -2.306   0.163  12.198  1.00  2.710          C  
ATOM    506  O   ASP A  36      -2.973  -0.270  11.252  1.00  2.860          O  
ATOM    507  CB  ASP A  36      -3.005  -0.564  14.459  1.00  5.050          C  
ATOM    508  CG  ASP A  36      -2.913  -1.657  15.530  1.00  5.050          C  
ATOM    509  OD1 ASP A  36      -3.151  -2.820  15.232  1.00  5.050          O  
ATOM    510  OD2 ASP A  36      -2.584  -1.322  16.635  1.00  5.050          O  
ATOM    511  H   ASP A  36      -0.494  -0.007  14.767  1.00  4.210          H  
ATOM    512  HA  ASP A  36      -2.024  -1.766  13.015  1.00  4.380          H  
ATOM    513 1HB  ASP A  36      -2.864   0.408  14.932  1.00  6.060          H  
ATOM    514 2HB  ASP A  36      -3.999  -0.571  14.017  1.00  6.060          H  
ATOM    515  N   ASP A  37      -1.829   1.395  12.221  1.00  2.060          N  
ATOM    516  CA  ASP A  37      -2.129   2.286  11.124  1.00  1.290          C  
ATOM    517  C   ASP A  37      -1.122   2.130   9.983  1.00  1.190          C  
ATOM    518  O   ASP A  37      -1.084   3.102   9.227  1.00  1.680          O  
ATOM    519  CB  ASP A  37      -2.232   3.730  11.602  1.00  2.110          C  
ATOM    520  CG  ASP A  37      -3.467   3.957  12.532  1.00  2.110          C  
ATOM    521  OD1 ASP A  37      -4.579   3.579  12.153  1.00  2.110          O  
ATOM    522  OD2 ASP A  37      -3.286   4.486  13.593  1.00  2.110          O  
ATOM    523  H   ASP A  37      -1.285   1.715  13.010  1.00  2.470          H  
ATOM    524  HA  ASP A  37      -3.106   2.014  10.733  1.00  1.550          H  
ATOM    525 1HB  ASP A  37      -1.324   3.994  12.151  1.00  2.540          H  
ATOM    526 2HB  ASP A  37      -2.312   4.402  10.751  1.00  2.540          H  
ATOM    527  N   LEU A  38       0.038   1.576  10.369  1.00  1.090          N  
ATOM    528  CA  LEU A  38       0.759   0.956   9.266  1.00  1.350          C  
ATOM    529  C   LEU A  38       0.060  -0.258   8.718  1.00  1.900          C  
ATOM    530  O   LEU A  38      -0.035  -0.371   7.511  1.00  2.790          O  
ATOM    531  CB  LEU A  38       2.208   0.643   9.611  1.00  1.790          C  
ATOM    532  CG  LEU A  38       3.261   1.778   9.233  1.00  1.790          C  
ATOM    533  CD1 LEU A  38       3.523   1.788   7.671  1.00  1.790          C  
ATOM    534  CD2 LEU A  38       2.728   3.178   9.706  1.00  1.790          C  
ATOM    535  H   LEU A  38       0.644   2.204  10.875  1.00  1.310          H  
ATOM    536  HA  LEU A  38       0.787   1.668   8.470  1.00  1.620          H  
ATOM    537 1HB  LEU A  38       2.273   0.441  10.670  1.00  2.140          H  
ATOM    538 2HB  LEU A  38       2.491  -0.264   9.075  1.00  2.140          H  
ATOM    539  HG  LEU A  38       4.212   1.555   9.732  1.00  2.140          H  
ATOM    540 1HD1 LEU A  38       4.263   2.561   7.436  1.00  2.140          H  
ATOM    541 2HD1 LEU A  38       3.907   0.810   7.355  1.00  2.140          H  
ATOM    542 3HD1 LEU A  38       2.620   2.008   7.133  1.00  2.140          H  
ATOM    543 1HD2 LEU A  38       3.456   3.948   9.456  1.00  2.140          H  
ATOM    544 2HD2 LEU A  38       1.797   3.443   9.222  1.00  2.140          H  
ATOM    545 3HD2 LEU A  38       2.581   3.159  10.786  1.00  2.140          H  
ATOM    546  N   GLY A  39      -0.534  -1.107   9.547  1.00  1.630          N  
ATOM    547  CA  GLY A  39      -1.254  -2.260   9.023  1.00  2.330          C  
ATOM    548  C   GLY A  39      -2.214  -1.802   7.926  1.00  2.640          C  
ATOM    549  O   GLY A  39      -2.186  -2.326   6.807  1.00  2.690          O  
ATOM    550  H   GLY A  39      -0.417  -1.022  10.557  1.00  1.960          H  
ATOM    551 1HA  GLY A  39      -0.548  -2.987   8.635  1.00  2.800          H  
ATOM    552 2HA  GLY A  39      -1.816  -2.724   9.834  1.00  2.800          H  
ATOM    553  N   LYS A  40      -3.049  -0.804   8.240  1.00  3.230          N  
ATOM    554  CA  LYS A  40      -4.026  -0.234   7.305  1.00  4.180          C  
ATOM    555  C   LYS A  40      -3.378   0.332   6.032  1.00  4.450          C  
ATOM    556  O   LYS A  40      -3.905   0.180   4.930  1.00  4.840          O  
ATOM    557  CB  LYS A  40      -4.762   0.899   8.001  1.00  5.470          C  
ATOM    558  CG  LYS A  40      -5.678   0.478   9.121  1.00  5.470          C  
ATOM    559  CD  LYS A  40      -6.218   1.711   9.816  1.00  5.470          C  
ATOM    560  CE  LYS A  40      -6.967   1.378  11.090  1.00  5.470          C  
ATOM    561  NZ  LYS A  40      -7.266   2.617  11.870  1.00  5.470          N  
ATOM    562  H   LYS A  40      -3.008  -0.471   9.212  1.00  3.880          H  
ATOM    563  HA  LYS A  40      -4.727  -1.018   7.012  1.00  5.020          H  
ATOM    564 1HB  LYS A  40      -4.032   1.593   8.414  1.00  6.570          H  
ATOM    565 2HB  LYS A  40      -5.355   1.445   7.267  1.00  6.570          H  
ATOM    566 1HG  LYS A  40      -6.508  -0.109   8.726  1.00  6.570          H  
ATOM    567 2HG  LYS A  40      -5.138  -0.126   9.844  1.00  6.570          H  
ATOM    568 1HD  LYS A  40      -5.396   2.376  10.069  1.00  6.570          H  
ATOM    569 2HD  LYS A  40      -6.891   2.242   9.144  1.00  6.570          H  
ATOM    570 1HE  LYS A  40      -7.899   0.875  10.851  1.00  6.570          H  
ATOM    571 2HE  LYS A  40      -6.349   0.720  11.703  1.00  6.570          H  
ATOM    572 1HZ  LYS A  40      -7.742   2.383  12.726  1.00  6.570          H  
ATOM    573 2HZ  LYS A  40      -6.343   3.071  12.091  1.00  6.570          H  
ATOM    574 3HZ  LYS A  40      -7.830   3.246  11.332  1.00  6.570          H  
ATOM    575  N   THR A  41      -2.234   1.005   6.219  1.00  4.460          N  
ATOM    576  CA  THR A  41      -1.413   1.647   5.184  1.00  5.080          C  
ATOM    577  C   THR A  41      -0.815   0.635   4.216  1.00  4.500          C  
ATOM    578  O   THR A  41      -0.684   0.891   2.998  1.00  4.970          O  
ATOM    579  CB  THR A  41      -0.267   2.484   5.809  1.00  6.860          C  
ATOM    580  OG1 THR A  41      -0.794   3.560   6.608  1.00  6.860          O  
ATOM    581  CG2 THR A  41       0.633   3.042   4.770  1.00  6.860          C  
ATOM    582  H   THR A  41      -1.909   1.078   7.171  1.00  5.350          H  
ATOM    583  HA  THR A  41      -2.059   2.318   4.616  1.00  6.100          H  
ATOM    584  HB  THR A  41       0.322   1.853   6.421  1.00  8.240          H  
ATOM    585  HG1 THR A  41      -0.990   3.261   7.518  1.00  8.240          H  
ATOM    586 1HG2 THR A  41       1.423   3.598   5.255  1.00  8.240          H  
ATOM    587 2HG2 THR A  41       1.071   2.239   4.209  1.00  8.240          H  
ATOM    588 3HG2 THR A  41       0.072   3.701   4.107  1.00  8.240          H  
ATOM    589  N   LEU A  42      -0.348  -0.466   4.801  1.00  3.580          N  
ATOM    590  CA  LEU A  42       0.287  -1.531   4.077  1.00  3.100          C  
ATOM    591  C   LEU A  42      -0.757  -2.380   3.366  1.00  2.710          C  
ATOM    592  O   LEU A  42      -0.517  -2.878   2.262  1.00  2.570          O  
ATOM    593  CB  LEU A  42       1.179  -2.347   5.005  1.00  4.530          C  
ATOM    594  CG  LEU A  42       2.416  -1.572   5.606  1.00  4.530          C  
ATOM    595  CD1 LEU A  42       3.133  -2.480   6.562  1.00  4.530          C  
ATOM    596  CD2 LEU A  42       3.371  -1.089   4.501  1.00  4.530          C  
ATOM    597  H   LEU A  42      -0.442  -0.538   5.807  1.00  4.300          H  
ATOM    598  HA  LEU A  42       0.898  -1.088   3.361  1.00  3.720          H  
ATOM    599 1HB  LEU A  42       0.566  -2.686   5.842  1.00  5.440          H  
ATOM    600 2HB  LEU A  42       1.547  -3.219   4.466  1.00  5.440          H  
ATOM    601  HG  LEU A  42       2.067  -0.709   6.168  1.00  5.440          H  
ATOM    602 1HD1 LEU A  42       3.980  -1.954   7.005  1.00  5.440          H  
ATOM    603 2HD1 LEU A  42       2.459  -2.802   7.358  1.00  5.440          H  
ATOM    604 3HD1 LEU A  42       3.498  -3.356   6.028  1.00  5.440          H  
ATOM    605 1HD2 LEU A  42       4.213  -0.577   4.966  1.00  5.440          H  
ATOM    606 2HD2 LEU A  42       3.733  -1.943   3.940  1.00  5.440          H  
ATOM    607 3HD2 LEU A  42       2.886  -0.400   3.833  1.00  5.440          H  
ATOM    608  N   ALA A  43      -1.929  -2.474   3.991  1.00  2.960          N  
ATOM    609  CA  ALA A  43      -3.113  -3.172   3.517  1.00  3.390          C  
ATOM    610  C   ALA A  43      -2.896  -4.641   3.224  1.00  3.090          C  
ATOM    611  O   ALA A  43      -3.413  -5.150   2.234  1.00  3.250          O  
ATOM    612  CB  ALA A  43      -3.631  -2.478   2.266  1.00  4.570          C  
ATOM    613  H   ALA A  43      -1.995  -2.073   4.922  1.00  3.550          H  
ATOM    614  HA  ALA A  43      -3.864  -3.097   4.304  1.00  4.070          H  
ATOM    615 1HB  ALA A  43      -4.548  -2.959   1.938  1.00  5.490          H  
ATOM    616 2HB  ALA A  43      -3.830  -1.430   2.504  1.00  5.490          H  
ATOM    617 3HB  ALA A  43      -2.890  -2.538   1.477  1.00  5.490          H  
ATOM    618  N   VAL A  44      -2.203  -5.342   4.116  1.00  2.710          N  
ATOM    619  CA  VAL A  44      -1.981  -6.765   3.932  1.00  2.380          C  
ATOM    620  C   VAL A  44      -2.894  -7.543   4.876  1.00  1.650          C  
ATOM    621  O   VAL A  44      -3.862  -8.167   4.443  1.00  2.340          O  
ATOM    622  CB  VAL A  44      -0.501  -7.083   4.243  1.00  3.460          C  
ATOM    623  CG1 VAL A  44      -0.222  -8.588   4.114  1.00  3.460          C  
ATOM    624  CG2 VAL A  44       0.396  -6.260   3.299  1.00  3.460          C  
ATOM    625  H   VAL A  44      -1.835  -4.878   4.935  1.00  3.250          H  
ATOM    626  HA  VAL A  44      -2.208  -7.038   2.899  1.00  2.860          H  
ATOM    627  HB  VAL A  44      -0.287  -6.805   5.279  1.00  4.160          H  
ATOM    628 1HG1 VAL A  44       0.822  -8.774   4.356  1.00  4.160          H  
ATOM    629 2HG1 VAL A  44      -0.848  -9.152   4.798  1.00  4.160          H  
ATOM    630 3HG1 VAL A  44      -0.426  -8.907   3.093  1.00  4.160          H  
ATOM    631 1HG2 VAL A  44       1.446  -6.459   3.525  1.00  4.160          H  
ATOM    632 2HG2 VAL A  44       0.186  -6.533   2.278  1.00  4.160          H  
ATOM    633 3HG2 VAL A  44       0.198  -5.200   3.434  1.00  4.160          H  
ATOM    634  N   SER A  45      -2.597  -7.497   6.171  1.00  0.920          N  
ATOM    635  CA  SER A  45      -2.823  -7.753   7.588  1.00  1.200          C  
ATOM    636  C   SER A  45      -1.733  -7.147   8.459  1.00  2.090          C  
ATOM    637  O   SER A  45      -0.543  -7.262   8.139  1.00  2.410          O  
ATOM    638  CB  SER A  45      -2.935  -9.248   7.822  1.00  1.570          C  
ATOM    639  OG  SER A  45      -3.054  -9.555   9.192  1.00  1.570          O  
ATOM    640  H   SER A  45      -3.447  -8.038   6.147  1.00  1.100          H  
ATOM    641  HA  SER A  45      -3.772  -7.292   7.868  1.00  1.440          H  
ATOM    642 1HB  SER A  45      -3.810  -9.624   7.291  1.00  1.880          H  
ATOM    643 2HB  SER A  45      -2.066  -9.747   7.405  1.00  1.880          H  
ATOM    644  HG  SER A  45      -3.386 -10.468   9.224  1.00  1.880          H  
ATOM    645  N   ARG A  46      -2.110  -6.571   9.607  1.00  2.710          N  
ATOM    646  CA  ARG A  46      -1.087  -6.084  10.538  1.00  3.660          C  
ATOM    647  C   ARG A  46      -0.300  -7.254  11.085  1.00  4.050          C  
ATOM    648  O   ARG A  46       0.932  -7.263  11.039  1.00  4.510          O  
ATOM    649  CB  ARG A  46      -1.672  -5.298  11.708  1.00  4.740          C  
ATOM    650  CG  ARG A  46      -0.595  -4.679  12.632  1.00  4.740          C  
ATOM    651  CD  ARG A  46      -0.347  -5.429  13.905  1.00  4.740          C  
ATOM    652  NE  ARG A  46      -1.338  -5.099  14.912  1.00  4.740          N  
ATOM    653  CZ  ARG A  46      -1.553  -5.739  16.068  1.00  4.740          C  
ATOM    654  NH1 ARG A  46      -0.866  -6.818  16.422  1.00  4.740          N  
ATOM    655  NH2 ARG A  46      -2.485  -5.236  16.845  1.00  4.740          N  
ATOM    656  H   ARG A  46      -3.093  -6.485   9.829  1.00  3.250          H  
ATOM    657  HA  ARG A  46      -0.404  -5.432   9.995  1.00  4.390          H  
ATOM    658 1HB  ARG A  46      -2.304  -4.494  11.342  1.00  5.690          H  
ATOM    659 2HB  ARG A  46      -2.292  -5.949  12.321  1.00  5.690          H  
ATOM    660 1HG  ARG A  46       0.352  -4.576  12.097  1.00  5.690          H  
ATOM    661 2HG  ARG A  46      -0.939  -3.709  12.933  1.00  5.690          H  
ATOM    662 1HD  ARG A  46      -0.381  -6.493  13.736  1.00  5.690          H  
ATOM    663 2HD  ARG A  46       0.629  -5.159  14.289  1.00  5.690          H  
ATOM    664  HE  ARG A  46      -1.932  -4.261  14.765  1.00  5.690          H  
ATOM    665 1HH1 ARG A  46      -0.150  -7.188  15.818  1.00  5.690          H  
ATOM    666 2HH1 ARG A  46      -1.056  -7.267  17.307  1.00  5.690          H  
ATOM    667 1HH2 ARG A  46      -2.967  -4.374  16.512  1.00  5.690          H  
ATOM    668 2HH2 ARG A  46      -2.708  -5.650  17.732  1.00  5.690          H  
ATOM    669  N   PHE A  47      -1.022  -8.241  11.627  1.00  3.970          N  
ATOM    670  CA  PHE A  47      -0.411  -9.421  12.212  1.00  4.350          C  
ATOM    671  C   PHE A  47       0.454 -10.082  11.167  1.00  3.850          C  
ATOM    672  O   PHE A  47       1.591 -10.472  11.426  1.00  4.320          O  
ATOM    673  CB  PHE A  47      -1.464 -10.419  12.689  1.00  5.940          C  
ATOM    674  CG  PHE A  47      -0.878 -11.661  13.299  1.00  5.940          C  
ATOM    675  CD1 PHE A  47      -0.528 -11.686  14.641  1.00  5.940          C  
ATOM    676  CD2 PHE A  47      -0.657 -12.801  12.534  1.00  5.940          C  
ATOM    677  CE1 PHE A  47       0.011 -12.820  15.205  1.00  5.940          C  
ATOM    678  CE2 PHE A  47      -0.106 -13.928  13.097  1.00  5.940          C  
ATOM    679  CZ  PHE A  47       0.223 -13.940  14.433  1.00  5.940          C  
ATOM    680  H   PHE A  47      -2.029  -8.160  11.615  1.00  4.760          H  
ATOM    681  HA  PHE A  47       0.215  -9.125  13.051  1.00  5.220          H  
ATOM    682 1HB  PHE A  47      -2.106  -9.946  13.428  1.00  7.130          H  
ATOM    683 2HB  PHE A  47      -2.093 -10.716  11.854  1.00  7.130          H  
ATOM    684  HD1 PHE A  47      -0.690 -10.800  15.253  1.00  7.130          H  
ATOM    685  HD2 PHE A  47      -0.919 -12.796  11.477  1.00  7.130          H  
ATOM    686  HE1 PHE A  47       0.277 -12.829  16.262  1.00  7.130          H  
ATOM    687  HE2 PHE A  47       0.064 -14.814  12.486  1.00  7.130          H  
ATOM    688  HZ  PHE A  47       0.655 -14.834  14.879  1.00  7.130          H  
ATOM    689  N   GLY A  48      -0.109 -10.253   9.974  1.00  3.000          N  
ATOM    690  CA  GLY A  48       0.605 -10.904   8.900  1.00  2.680          C  
ATOM    691  C   GLY A  48       1.938 -10.227   8.618  1.00  3.420          C  
ATOM    692  O   GLY A  48       2.988 -10.858   8.730  1.00  3.850          O  
ATOM    693  H   GLY A  48      -1.054  -9.913   9.811  1.00  3.600          H  
ATOM    694 1HA  GLY A  48       0.768 -11.950   9.155  1.00  3.220          H  
ATOM    695 2HA  GLY A  48      -0.008 -10.884   8.000  1.00  3.220          H  
ATOM    696  N   ASP A  49       1.937  -8.931   8.301  1.00  3.660          N  
ATOM    697  CA  ASP A  49       3.187  -8.247   7.984  1.00  4.420          C  
ATOM    698  C   ASP A  49       4.177  -8.247   9.168  1.00  5.180          C  
ATOM    699  O   ASP A  49       5.391  -8.357   8.975  1.00  5.780          O  
ATOM    700  CB  ASP A  49       2.869  -6.809   7.554  1.00  5.880          C  
ATOM    701  CG  ASP A  49       4.035  -6.066   6.922  1.00  5.880          C  
ATOM    702  OD1 ASP A  49       4.454  -6.443   5.847  1.00  5.880          O  
ATOM    703  OD2 ASP A  49       4.484  -5.113   7.509  1.00  5.880          O  
ATOM    704  H   ASP A  49       1.059  -8.406   8.238  1.00  4.390          H  
ATOM    705  HA  ASP A  49       3.657  -8.765   7.151  1.00  5.300          H  
ATOM    706 1HB  ASP A  49       2.036  -6.824   6.846  1.00  7.060          H  
ATOM    707 2HB  ASP A  49       2.527  -6.248   8.429  1.00  7.060          H  
ATOM    708  N   LEU A  50       3.657  -8.146  10.394  1.00  5.270          N  
ATOM    709  CA  LEU A  50       4.461  -8.119  11.608  1.00  6.030          C  
ATOM    710  C   LEU A  50       5.173  -9.446  11.910  1.00  6.110          C  
ATOM    711  O   LEU A  50       6.346  -9.458  12.295  1.00  6.770          O  
ATOM    712  CB  LEU A  50       3.538  -7.762  12.788  1.00  8.140          C  
ATOM    713  CG  LEU A  50       4.137  -7.664  14.212  1.00  8.140          C  
ATOM    714  CD1 LEU A  50       5.193  -6.565  14.277  1.00  8.140          C  
ATOM    715  CD2 LEU A  50       2.992  -7.409  15.193  1.00  8.140          C  
ATOM    716  H   LEU A  50       2.644  -8.026  10.494  1.00  6.320          H  
ATOM    717  HA  LEU A  50       5.213  -7.345  11.479  1.00  7.240          H  
ATOM    718 1HB  LEU A  50       3.071  -6.803  12.566  1.00  9.770          H  
ATOM    719 2HB  LEU A  50       2.747  -8.508  12.823  1.00  9.770          H  
ATOM    720  HG  LEU A  50       4.623  -8.596  14.466  1.00  9.770          H  
ATOM    721 1HD1 LEU A  50       5.600  -6.515  15.286  1.00  9.770          H  
ATOM    722 2HD1 LEU A  50       6.001  -6.779  13.580  1.00  9.770          H  
ATOM    723 3HD1 LEU A  50       4.738  -5.601  14.024  1.00  9.770          H  
ATOM    724 1HD2 LEU A  50       3.388  -7.353  16.209  1.00  9.770          H  
ATOM    725 2HD2 LEU A  50       2.506  -6.469  14.943  1.00  9.770          H  
ATOM    726 3HD2 LEU A  50       2.273  -8.226  15.125  1.00  9.770          H  
ATOM    727  N   ILE A  51       4.440 -10.552  11.788  1.00  5.450          N  
ATOM    728  CA  ILE A  51       4.929 -11.880  12.134  1.00  5.450          C  
ATOM    729  C   ILE A  51       5.464 -12.749  10.978  1.00  5.260          C  
ATOM    730  O   ILE A  51       6.453 -13.467  11.167  1.00  5.550          O  
ATOM    731  CB  ILE A  51       3.805 -12.631  12.889  1.00  7.630          C  
ATOM    732  CG1 ILE A  51       3.365 -11.794  14.161  1.00  7.630          C  
ATOM    733  CG2 ILE A  51       4.220 -14.059  13.273  1.00  7.630          C  
ATOM    734  CD1 ILE A  51       4.441 -11.458  15.188  1.00  7.630          C  
ATOM    735  H   ILE A  51       3.465 -10.457  11.493  1.00  6.540          H  
ATOM    736  HA  ILE A  51       5.763 -11.752  12.812  1.00  6.540          H  
ATOM    737  HB  ILE A  51       2.927 -12.684  12.239  1.00  9.160          H  
ATOM    738 1HG1 ILE A  51       2.915 -10.864  13.813  1.00  9.160          H  
ATOM    739 2HG1 ILE A  51       2.619 -12.357  14.676  1.00  9.160          H  
ATOM    740 1HG2 ILE A  51       3.390 -14.545  13.786  1.00  9.160          H  
ATOM    741 2HG2 ILE A  51       4.468 -14.634  12.384  1.00  9.160          H  
ATOM    742 3HG2 ILE A  51       5.086 -14.034  13.929  1.00  9.160          H  
ATOM    743 1HD1 ILE A  51       3.987 -10.896  16.003  1.00  9.160          H  
ATOM    744 2HD1 ILE A  51       4.878 -12.370  15.585  1.00  9.160          H  
ATOM    745 3HD1 ILE A  51       5.221 -10.853  14.742  1.00  9.160          H  
ATOM    746  N   SER A  52       4.763 -12.793   9.847  1.00  4.820          N  
ATOM    747  CA  SER A  52       5.091 -13.663   8.720  1.00  4.720          C  
ATOM    748  C   SER A  52       6.144 -13.141   7.771  1.00  5.180          C  
ATOM    749  O   SER A  52       6.439 -11.946   7.705  1.00  5.860          O  
ATOM    750  CB  SER A  52       3.873 -13.970   7.879  1.00  6.650          C  
ATOM    751  OG  SER A  52       4.244 -14.714   6.729  1.00  6.650          O  
ATOM    752  H   SER A  52       3.977 -12.158   9.711  1.00  5.780          H  
ATOM    753  HA  SER A  52       5.460 -14.602   9.133  1.00  5.660          H  
ATOM    754 1HB  SER A  52       3.157 -14.536   8.470  1.00  7.980          H  
ATOM    755 2HB  SER A  52       3.394 -13.045   7.573  1.00  7.980          H  
ATOM    756  HG  SER A  52       4.638 -14.061   6.077  1.00  7.980          H  
ATOM    757  N   LYS A  53       6.715 -14.067   7.014  1.00  4.960          N  
ATOM    758  CA  LYS A  53       7.620 -13.695   5.952  1.00  5.270          C  
ATOM    759  C   LYS A  53       6.770 -12.866   4.987  1.00  4.790          C  
ATOM    760  O   LYS A  53       5.551 -13.083   4.938  1.00  4.250          O  
ATOM    761  CB  LYS A  53       8.224 -14.931   5.282  1.00  7.250          C  
ATOM    762  CG  LYS A  53       9.173 -15.707   6.178  1.00  7.250          C  
ATOM    763  CD  LYS A  53       9.777 -16.909   5.459  1.00  7.250          C  
ATOM    764  CE  LYS A  53      10.718 -17.687   6.385  1.00  7.250          C  
ATOM    765  NZ  LYS A  53      11.290 -18.892   5.724  1.00  7.250          N  
ATOM    766  H   LYS A  53       6.453 -15.036   7.154  1.00  5.950          H  
ATOM    767  HA  LYS A  53       8.411 -13.096   6.384  1.00  6.320          H  
ATOM    768 1HB  LYS A  53       7.422 -15.607   4.989  1.00  8.700          H  
ATOM    769 2HB  LYS A  53       8.757 -14.659   4.374  1.00  8.700          H  
ATOM    770 1HG  LYS A  53       9.977 -15.043   6.499  1.00  8.700          H  
ATOM    771 2HG  LYS A  53       8.637 -16.048   7.061  1.00  8.700          H  
ATOM    772 1HD  LYS A  53       8.979 -17.572   5.118  1.00  8.700          H  
ATOM    773 2HD  LYS A  53      10.337 -16.568   4.585  1.00  8.700          H  
ATOM    774 1HE  LYS A  53      11.533 -17.034   6.693  1.00  8.700          H  
ATOM    775 2HE  LYS A  53      10.163 -18.001   7.269  1.00  8.700          H  
ATOM    776 1HZ  LYS A  53      11.901 -19.373   6.370  1.00  8.700          H  
ATOM    777 2HZ  LYS A  53      10.542 -19.513   5.445  1.00  8.700          H  
ATOM    778 3HZ  LYS A  53      11.817 -18.615   4.910  1.00  8.700          H  
ATOM    779  N   PRO A  54       7.351 -11.932   4.211  1.00  5.240          N  
ATOM    780  CA  PRO A  54       6.648 -11.065   3.283  1.00  5.230          C  
ATOM    781  C   PRO A  54       5.775 -11.893   2.342  1.00  4.410          C  
ATOM    782  O   PRO A  54       6.212 -12.982   1.974  1.00  3.950          O  
ATOM    783  CB  PRO A  54       7.809 -10.426   2.504  1.00  7.850          C  
ATOM    784  CG  PRO A  54       8.958 -10.418   3.477  1.00  7.850          C  
ATOM    785  CD  PRO A  54       8.818 -11.707   4.251  1.00  7.850          C  
ATOM    786  HA  PRO A  54       6.125 -10.300   3.857  1.00  6.280          H  
ATOM    787 1HB  PRO A  54       8.020 -11.013   1.593  1.00  9.410          H  
ATOM    788 2HB  PRO A  54       7.529  -9.413   2.172  1.00  9.410          H  
ATOM    789 1HG  PRO A  54       9.918 -10.346   2.933  1.00  9.410          H  
ATOM    790 2HG  PRO A  54       8.901  -9.529   4.125  1.00  9.410          H  
ATOM    791 1HD  PRO A  54       9.355 -12.522   3.756  1.00  9.410          H  
ATOM    792 2HD  PRO A  54       9.184 -11.507   5.260  1.00  9.410          H  
ATOM    793  N   PRO A  55       4.539 -11.444   2.014  1.00  4.660          N  
ATOM    794  CA  PRO A  55       3.573 -12.056   1.101  1.00  4.510          C  
ATOM    795  C   PRO A  55       4.119 -12.236  -0.297  1.00  4.190          C  
ATOM    796  O   PRO A  55       4.944 -11.440  -0.751  1.00  3.910          O  
ATOM    797  CB  PRO A  55       2.434 -11.042   1.081  1.00  6.760          C  
ATOM    798  CG  PRO A  55       2.540 -10.311   2.389  1.00  6.760          C  
ATOM    799  CD  PRO A  55       4.003 -10.243   2.699  1.00  6.760          C  
ATOM    800  HA  PRO A  55       3.218 -13.011   1.507  1.00  5.410          H  
ATOM    801 1HB  PRO A  55       2.555 -10.395   0.201  1.00  8.120          H  
ATOM    802 2HB  PRO A  55       1.471 -11.568   0.957  1.00  8.120          H  
ATOM    803 1HG  PRO A  55       2.099  -9.313   2.315  1.00  8.120          H  
ATOM    804 2HG  PRO A  55       1.972 -10.853   3.161  1.00  8.120          H  
ATOM    805 1HD  PRO A  55       4.463  -9.319   2.317  1.00  8.120          H  
ATOM    806 2HD  PRO A  55       4.062 -10.341   3.797  1.00  8.120          H  
ATOM    807  N   ALA A  56       3.617 -13.257  -0.970  1.00  4.250          N  
ATOM    808  CA  ALA A  56       3.961 -13.599  -2.337  1.00  4.060          C  
ATOM    809  C   ALA A  56       3.472 -12.566  -3.337  1.00  3.640          C  
ATOM    810  O   ALA A  56       2.479 -11.869  -3.118  1.00  4.400          O  
ATOM    811  CB  ALA A  56       3.392 -14.965  -2.688  1.00  5.760          C  
ATOM    812  H   ALA A  56       2.945 -13.866  -0.495  1.00  5.100          H  
ATOM    813  HA  ALA A  56       5.036 -13.636  -2.411  1.00  4.870          H  
ATOM    814 1HB  ALA A  56       3.681 -15.230  -3.702  1.00  6.910          H  
ATOM    815 2HB  ALA A  56       3.766 -15.713  -1.994  1.00  6.910          H  
ATOM    816 3HB  ALA A  56       2.304 -14.929  -2.617  1.00  6.910          H  
ATOM    817  N   TRP A  57       4.169 -12.505  -4.462  1.00  2.460          N  
ATOM    818  CA  TRP A  57       3.828 -11.657  -5.589  1.00  1.940          C  
ATOM    819  C   TRP A  57       4.183 -12.298  -6.926  1.00  1.560          C  
ATOM    820  O   TRP A  57       4.963 -13.248  -6.992  1.00  1.590          O  
ATOM    821  CB  TRP A  57       4.430 -10.260  -5.428  1.00  2.920          C  
ATOM    822  CG  TRP A  57       5.872 -10.219  -4.993  1.00  2.920          C  
ATOM    823  CD1 TRP A  57       6.275  -9.947  -3.725  1.00  2.920          C  
ATOM    824  CD2 TRP A  57       7.082 -10.489  -5.734  1.00  2.920          C  
ATOM    825  NE1 TRP A  57       7.632  -9.987  -3.643  1.00  2.920          N  
ATOM    826  CE2 TRP A  57       8.143 -10.326  -4.853  1.00  2.920          C  
ATOM    827  CE3 TRP A  57       7.342 -10.851  -7.034  1.00  2.920          C  
ATOM    828  CZ2 TRP A  57       9.448 -10.508  -5.242  1.00  2.920          C  
ATOM    829  CZ3 TRP A  57       8.633 -11.034  -7.438  1.00  2.920          C  
ATOM    830  CH2 TRP A  57       9.672 -10.868  -6.563  1.00  2.920          C  
ATOM    831  H   TRP A  57       4.987 -13.089  -4.549  1.00  2.950          H  
ATOM    832  HA  TRP A  57       2.746 -11.521  -5.580  1.00  2.330          H  
ATOM    833 1HB  TRP A  57       4.347  -9.717  -6.374  1.00  3.510          H  
ATOM    834 2HB  TRP A  57       3.844  -9.709  -4.693  1.00  3.510          H  
ATOM    835  HD1 TRP A  57       5.604  -9.716  -2.891  1.00  3.510          H  
ATOM    836  HE1 TRP A  57       8.170  -9.812  -2.807  1.00  3.510          H  
ATOM    837  HE3 TRP A  57       6.541 -10.980  -7.711  1.00  3.510          H  
ATOM    838  HZ2 TRP A  57      10.285 -10.382  -4.552  1.00  3.510          H  
ATOM    839  HZ3 TRP A  57       8.803 -11.318  -8.481  1.00  3.510          H  
ATOM    840  HH2 TRP A  57      10.695 -11.020  -6.910  1.00  3.510          H  
ATOM    841  N   ASP A  58       3.550 -11.792  -7.985  1.00  1.730          N  
ATOM    842  CA  ASP A  58       3.720 -12.262  -9.353  1.00  2.070          C  
ATOM    843  C   ASP A  58       5.156 -12.138  -9.884  1.00  1.760          C  
ATOM    844  O   ASP A  58       5.737 -11.061  -9.793  1.00  1.290          O  
ATOM    845  CB  ASP A  58       2.779 -11.491 -10.277  1.00  2.760          C  
ATOM    846  CG  ASP A  58       2.787 -11.989 -11.709  1.00  2.760          C  
ATOM    847  OD1 ASP A  58       3.701 -11.619 -12.442  1.00  2.760          O  
ATOM    848  OD2 ASP A  58       1.904 -12.731 -12.073  1.00  2.760          O  
ATOM    849  H   ASP A  58       2.923 -11.014  -7.833  1.00  2.080          H  
ATOM    850  HA  ASP A  58       3.387 -13.287  -9.363  1.00  2.480          H  
ATOM    851 1HB  ASP A  58       1.762 -11.568  -9.896  1.00  3.310          H  
ATOM    852 2HB  ASP A  58       3.045 -10.448 -10.257  1.00  3.310          H  
ATOM    853  N   PRO A  59       5.735 -13.191 -10.506  1.00  2.720          N  
ATOM    854  CA  PRO A  59       7.076 -13.215 -11.082  1.00  3.380          C  
ATOM    855  C   PRO A  59       7.437 -12.034 -11.998  1.00  3.480          C  
ATOM    856  O   PRO A  59       8.613 -11.666 -12.076  1.00  3.420          O  
ATOM    857  CB  PRO A  59       7.037 -14.514 -11.899  1.00  5.070          C  
ATOM    858  CG  PRO A  59       6.098 -15.416 -11.136  1.00  5.070          C  
ATOM    859  CD  PRO A  59       5.022 -14.500 -10.608  1.00  5.070          C  
ATOM    860  HA  PRO A  59       7.805 -13.292 -10.266  1.00  4.060          H  
ATOM    861 1HB  PRO A  59       6.670 -14.294 -12.915  1.00  6.080          H  
ATOM    862 2HB  PRO A  59       8.043 -14.925 -12.010  1.00  6.080          H  
ATOM    863 1HG  PRO A  59       5.695 -16.198 -11.798  1.00  6.080          H  
ATOM    864 2HG  PRO A  59       6.637 -15.926 -10.326  1.00  6.080          H  
ATOM    865 1HD  PRO A  59       4.169 -14.446 -11.308  1.00  6.080          H  
ATOM    866 2HD  PRO A  59       4.743 -14.882  -9.611  1.00  6.080          H  
ATOM    867  N   GLU A  60       6.460 -11.454 -12.714  1.00  3.760          N  
ATOM    868  CA  GLU A  60       6.765 -10.334 -13.597  1.00  3.990          C  
ATOM    869  C   GLU A  60       6.353  -9.024 -12.939  1.00  3.640          C  
ATOM    870  O   GLU A  60       6.990  -7.986 -13.143  1.00  3.580          O  
ATOM    871  CB  GLU A  60       6.057 -10.481 -14.946  1.00  5.490          C  
ATOM    872  CG  GLU A  60       6.499 -11.690 -15.770  1.00  5.490          C  
ATOM    873  CD  GLU A  60       5.802 -11.780 -17.113  1.00  5.490          C  
ATOM    874  OE1 GLU A  60       4.988 -10.932 -17.399  1.00  5.490          O  
ATOM    875  OE2 GLU A  60       6.087 -12.697 -17.848  1.00  5.490          O  
ATOM    876  H   GLU A  60       5.478 -11.748 -12.669  1.00  4.510          H  
ATOM    877  HA  GLU A  60       7.840 -10.305 -13.772  1.00  4.790          H  
ATOM    878 1HB  GLU A  60       4.980 -10.569 -14.775  1.00  6.590          H  
ATOM    879 2HB  GLU A  60       6.219  -9.585 -15.544  1.00  6.590          H  
ATOM    880 1HG  GLU A  60       7.574 -11.629 -15.928  1.00  6.590          H  
ATOM    881 2HG  GLU A  60       6.294 -12.594 -15.196  1.00  6.590          H  
ATOM    882  N   LYS A  61       5.265  -9.079 -12.169  1.00  3.510          N  
ATOM    883  CA  LYS A  61       4.730  -7.901 -11.489  1.00  3.320          C  
ATOM    884  C   LYS A  61       4.911  -7.941  -9.948  1.00  2.880          C  
ATOM    885  O   LYS A  61       4.009  -8.414  -9.250  1.00  2.440          O  
ATOM    886  CB  LYS A  61       3.253  -7.727 -11.831  1.00  4.720          C  
ATOM    887  CG  LYS A  61       3.001  -7.421 -13.294  1.00  4.720          C  
ATOM    888  CD  LYS A  61       1.521  -7.228 -13.572  1.00  4.720          C  
ATOM    889  CE  LYS A  61       1.271  -6.919 -15.041  1.00  4.720          C  
ATOM    890  NZ  LYS A  61      -0.178  -6.736 -15.334  1.00  4.720          N  
ATOM    891  H   LYS A  61       4.784  -9.984 -12.091  1.00  4.210          H  
ATOM    892  HA  LYS A  61       5.231  -7.036 -11.894  1.00  3.980          H  
ATOM    893 1HB  LYS A  61       2.712  -8.634 -11.593  1.00  5.670          H  
ATOM    894 2HB  LYS A  61       2.831  -6.921 -11.232  1.00  5.670          H  
ATOM    895 1HG  LYS A  61       3.545  -6.518 -13.571  1.00  5.670          H  
ATOM    896 2HG  LYS A  61       3.372  -8.249 -13.900  1.00  5.670          H  
ATOM    897 1HD  LYS A  61       0.983  -8.140 -13.301  1.00  5.670          H  
ATOM    898 2HD  LYS A  61       1.140  -6.407 -12.965  1.00  5.670          H  
ATOM    899 1HE  LYS A  61       1.803  -6.007 -15.306  1.00  5.670          H  
ATOM    900 2HE  LYS A  61       1.654  -7.741 -15.646  1.00  5.670          H  
ATOM    901 1HZ  LYS A  61      -0.297  -6.533 -16.316  1.00  5.670          H  
ATOM    902 2HZ  LYS A  61      -0.681  -7.581 -15.102  1.00  5.670          H  
ATOM    903 3HZ  LYS A  61      -0.540  -5.968 -14.786  1.00  5.670          H  
ATOM    904  N   PRO A  62       6.038  -7.425  -9.399  1.00  3.330          N  
ATOM    905  CA  PRO A  62       6.401  -7.451  -7.993  1.00  3.360          C  
ATOM    906  C   PRO A  62       5.559  -6.449  -7.239  1.00  2.600          C  
ATOM    907  O   PRO A  62       4.941  -5.576  -7.850  1.00  2.290          O  
ATOM    908  CB  PRO A  62       7.881  -7.056  -8.001  1.00  5.040          C  
ATOM    909  CG  PRO A  62       8.015  -6.159  -9.201  1.00  5.040          C  
ATOM    910  CD  PRO A  62       7.053  -6.735 -10.238  1.00  5.040          C  
ATOM    911  HA  PRO A  62       6.241  -8.456  -7.602  1.00  4.030          H  
ATOM    912 1HB  PRO A  62       8.143  -6.543  -7.056  1.00  6.050          H  
ATOM    913 2HB  PRO A  62       8.506  -7.961  -8.062  1.00  6.050          H  
ATOM    914 1HG  PRO A  62       7.762  -5.122  -8.922  1.00  6.050          H  
ATOM    915 2HG  PRO A  62       9.059  -6.144  -9.550  1.00  6.050          H  
ATOM    916 1HD  PRO A  62       6.627  -5.896 -10.795  1.00  6.050          H  
ATOM    917 2HD  PRO A  62       7.585  -7.448 -10.870  1.00  6.050          H  
ATOM    918  N   SER A  63       5.601  -6.510  -5.916  1.00  2.830          N  
ATOM    919  CA  SER A  63       4.824  -5.583  -5.109  1.00  2.710          C  
ATOM    920  C   SER A  63       5.725  -4.699  -4.269  1.00  2.560          C  
ATOM    921  O   SER A  63       5.816  -4.856  -3.053  1.00  2.860          O  
ATOM    922  CB  SER A  63       3.859  -6.337  -4.211  1.00  3.840          C  
ATOM    923  OG  SER A  63       2.922  -7.067  -4.960  1.00  3.840          O  
ATOM    924  H   SER A  63       6.153  -7.216  -5.452  1.00  3.400          H  
ATOM    925  HA  SER A  63       4.242  -4.941  -5.771  1.00  3.250          H  
ATOM    926 1HB  SER A  63       4.410  -7.007  -3.553  1.00  4.610          H  
ATOM    927 2HB  SER A  63       3.334  -5.625  -3.588  1.00  4.610          H  
ATOM    928  HG  SER A  63       2.277  -7.391  -4.328  1.00  4.610          H  
ATOM    929  N   ARG A  64       6.426  -3.815  -4.977  1.00  2.270          N  
ATOM    930  CA  ARG A  64       7.373  -2.805  -4.496  1.00  2.230          C  
ATOM    931  C   ARG A  64       8.483  -2.614  -5.514  1.00  2.720          C  
ATOM    932  O   ARG A  64       8.822  -1.483  -5.856  1.00  2.560          O  
ATOM    933  OXT ARG A  64       9.190  -3.577  -5.809  1.00  3.340          O  
ATOM    934  CB  ARG A  64       7.982  -3.108  -3.132  1.00  3.030          C  
ATOM    935  CG  ARG A  64       8.916  -2.018  -2.621  1.00  3.030          C  
ATOM    936  CD  ARG A  64       9.366  -2.294  -1.242  1.00  3.030          C  
ATOM    937  NE  ARG A  64      10.167  -1.197  -0.695  1.00  3.030          N  
ATOM    938  CZ  ARG A  64      10.596  -1.113   0.591  1.00  3.030          C  
ATOM    939  NH1 ARG A  64      10.294  -2.070   1.450  1.00  3.030          N  
ATOM    940  NH2 ARG A  64      11.320  -0.067   0.972  1.00  3.030          N  
ATOM    941  H   ARG A  64       6.254  -3.841  -5.977  1.00  2.720          H  
ATOM    942  HA  ARG A  64       6.846  -1.858  -4.405  1.00  2.680          H  
ATOM    943 1HB  ARG A  64       7.210  -3.148  -2.375  1.00  3.640          H  
ATOM    944 2HB  ARG A  64       8.510  -4.063  -3.138  1.00  3.640          H  
ATOM    945 1HG  ARG A  64       9.796  -1.966  -3.263  1.00  3.640          H  
ATOM    946 2HG  ARG A  64       8.397  -1.062  -2.635  1.00  3.640          H  
ATOM    947 1HD  ARG A  64       8.506  -2.451  -0.604  1.00  3.640          H  
ATOM    948 2HD  ARG A  64       9.979  -3.197  -1.246  1.00  3.640          H  
ATOM    949  HE  ARG A  64      10.422  -0.448  -1.326  1.00  3.640          H  
ATOM    950 1HH1 ARG A  64       9.756  -2.886   1.145  1.00  3.640          H  
ATOM    951 2HH1 ARG A  64      10.617  -2.053   2.429  1.00  3.640          H  
ATOM    952 1HH2 ARG A  64      11.553   0.657   0.305  1.00  3.640          H  
ATOM    953 2HH2 ARG A  64      11.648  -0.000   1.925  1.00  3.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -245.09 31.6701 189.416 -17.2808 5.32946 12.5323 82.7413 -95.1439 -0.24501 -1.64638 -73.8901 -7.6228 -14.2551 -5.97512 -10.0573 -4.79749 0 9.58886 3.68748 29.9079 41.4822 -19.6103 6.80436 -49.3925 11.3945 164.972 44.5209
MET:NtermProteinFull_1 -8.28934 1.56414 5.39661 -0.37857 0.11322 0.10559 2.6895 -2.56161 -0.00503 -0.03492 -3.83903 1.27296 0 0 0 0 0 0.2771 0.14284 1.40882 0 0 0 0.60916 0 0.48286 -1.0457
ALA_2 -3.75305 0.68828 1.44261 -0.01104 0 0 0.85616 -1.51849 -0 -0 -0.57808 -0.44485 0 0 0 0 0 -0.01855 0 0 0 0.60194 0 1.8394 2.64805 1.05445 2.80685
ASN_3 -2.80006 0.468 3.43928 -0.15878 0.01565 0.21252 2.2024 -1.73406 -0 -0 -1.88196 -0.12422 0 0 0 0 0 0.04261 0.00391 0 1.55814 -0.19232 0 -0.93687 2.71491 9.43687 12.266
GLY_4 -0.91928 0.20883 0.91015 -0.00025 0 0 0.0903 -0.49219 -0 -0 -0.05934 0.00156 0 0 0 0 0 -0.02878 0 0 0 -0.10573 0 0.83697 1.32065 15.0385 16.8014
VAL_5 -5.41992 0.90384 2.45938 -0.26531 0.1639 0.05335 1.24976 -1.68239 -0.00503 -0.03492 -1.32721 -0.2639 0 0 0 0 0 -0.04985 0.00904 0.34729 0 -0.79279 0 1.9342 1.04617 6.30459 4.63022
ILE_6 -2.60435 0.47322 1.51539 -0.4829 0.35696 0.10428 0.49708 -0.78774 -0 -0 -0.40721 0.26959 0 0 0 0 0 -0.08624 0.01202 0.37571 0 -0.46981 0 0.73287 -0.48989 0.88345 -0.10757
PRO_7 -4.02067 0.90617 1.80715 -0.19454 0.00264 0.13841 0.90249 -0.75943 -0 -0 -0.48896 0.06063 0 0 0 0 0 -0.01539 0.00221 0.4737 0 -0.98869 0 -2.4119 -0.53151 1.25123 -3.86646
PRO_8 -3.96673 0.77069 1.90868 -0.20148 0.00671 0.14844 0.54045 -0.68128 -0 -0 0.10917 0.00661 0 0 0 0 0 -0.01237 0.00792 0.50134 0 -1.0135 0 -2.4119 -0.50474 1.27161 -3.52039
PRO_9 -2.60497 0.42933 1.81136 -0.12572 0.00053 0.09264 0.89745 -0.95115 -0 -0 -1.34938 0.24665 0 0 0 0 0 -0.0292 0.02398 0.15841 0 -1.1793 0 -2.4119 -0.5672 1.11649 -4.44198
GLY_10 -1.10772 0.2098 1.32273 -0.00037 0 0 0.43834 -0.67932 -0 -0 0.21313 -0.2688 0 0 0 0 0 -0.08469 0 0 0 0.55332 0 0.83697 -0.21208 0.60066 1.82196
GLY_11 -0.83591 0.04092 1.24308 -5e-05 0 0 0.29672 -0.61406 -0 -0 -0.01581 -0.40968 0 0 0 0 0 -0.17705 0 0 0 -1.43422 0 0.83697 -0.44542 0.30989 -1.20464
ALA_12 -2.83071 0.3236 1.63297 -0.02434 0 0 1.20554 -1.17093 -0 -0 -0.80184 -0.18972 0 0 0 0 0 -0.04652 0 0 0 -0.14369 0 1.8394 -1.01241 0.10111 -1.11752
SER_13 -2.37499 0.3538 2.3895 -0.02741 0 0.06301 1.46066 -1.28259 -0 -0 -1.55634 -0.44515 0 0 0 0 0 0.26145 0.02256 0.22803 0 -0.34597 0.60123 -0.77834 -0.75519 0.80337 -1.38237
PRO_14 -3.69794 0.46637 1.83321 -0.12769 0.00056 0.09314 0.74336 -0.99901 -0 -0 -0.37968 0.2457 0 0 0 0 0 -0.0022 0.01133 0.24693 0 -1.0936 0 -2.4119 -0.68341 0.94678 -4.80803
LEU_15 -9.18365 1.57425 3.04293 -0.49766 0.10214 0.10735 1.70818 -2.53835 -0.01738 -0.10255 -1.45706 0.25385 0 0 0 0 0 -0.04504 0.00603 0.4979 0 -0.16836 0 0.18072 -0.53871 1.51642 -5.559
PRO_16 -4.36618 1.25054 3.23551 -0.11582 0.0011 0.08467 2.48201 -1.54937 -0 -0 -3.01506 0.28276 0 0 0 0 0 -0.04321 0.02576 0.18395 0 -1.15193 0 -2.4119 -0.50081 1.82279 -3.7852
GLN_17 -2.13224 0.01842 1.45315 -0.78001 0.39477 1.17238 0.36622 -0.84728 -0 -0 -0.41749 -2.47852 0 0 0 0 0 0.00183 0.02414 0 3.20544 -0.03275 0 -0.18838 1.50996 1.00648 2.2761
VAL_18 -3.24547 0.80944 2.59673 -0.2198 0.14566 0.03645 1.36391 -1.35216 -0 -0 -0.08289 0.1732 0 0 0 0 0 3.34538 0.00388 0.06916 0 -0.52075 0 1.9342 2.02763 14.5162 21.6008
ARG_19 -5.74569 0.59012 3.01583 -0.60419 0.09509 0.36687 1.47304 -1.5507 -0.02349 -0.1207 -0.97769 0.03053 0 0 0 0 0 -0.04316 0.07138 2.26435 0 -0.03942 0 -1.2888 -0.00123 14.6529 12.1651
VAL_20 -5.31586 1.32453 2.13818 -0.30182 0.29716 0.074 1.24471 -1.63594 -0 -0 -0.68754 0.02843 0 0 0 0 0 0.12746 0.03185 0.01905 0 -0.28962 0 1.9342 -0.3514 1.6092 0.2466
PRO_21 -3.82888 1.03802 2.19767 -0.22296 0.04221 0.16368 1.09788 -0.98515 -0 -0 -1.00772 -0.08665 0 0 0 0 0 0.07496 0.01113 0.22379 0 -0.45527 0 -2.4119 0.01147 1.61105 -2.52664
LEU_22 -1.12648 0.07033 0.76744 -0.5015 0.23005 0.13697 0.01567 -0.43219 -0 -0 -0.11653 -0.03156 0 0 0 0 0 0.10072 0.02933 0.70193 0 -0.05369 0 0.18072 0.69757 1.38235 2.05114
GLU_23 -3.97643 0.50709 4.38391 -0.32023 0.08327 0.40979 1.52056 -1.56064 -0.0115 -0.06236 -2.111 -0.31745 0 0 0 -0.77345 0 0.35775 0.1158 0 2.9647 0.04068 0 -2.7348 0.42034 1.13079 0.06683
GLU_24 -3.03516 0.50257 2.96359 -0.28098 0.03729 0.34985 0.84688 -1.21301 -0.0115 -0.06236 -1.07392 -0.30506 0 0 -0.39482 0 0 0.01924 0.00075 0 2.88605 0.06075 0 -2.7348 -0.17907 1.42584 -0.19787
PRO_25 -3.5606 0.69558 2.71768 -0.1285 0.00208 0.09505 1.17318 -1.13976 -0 -0 -0.27131 0.2157 0 0 0 0 0 -0.08435 0.02699 0.10286 0 -1.1409 0 -2.4119 -0.19704 1.76427 -2.14097
PRO_26 -5.42809 0.6949 2.17193 -0.12398 0.00534 0.09233 0.62303 -1.15732 -0 -0 -0.28502 0.22281 0 0 0 0 0 -0.08437 0.07145 0.0742 0 -1.01184 0 -2.4119 -0.16146 0.99566 -5.71234
LEU_27 -3.75944 0.1984 2.59341 -0.47562 0.18865 0.0948 1.15428 -1.50904 -0 -0 -1.32459 0.1518 0 0 0 0 0 0.05705 0.04322 0.5508 0 -0.31949 0 0.18072 -0.20589 0.39107 -1.98984
SER_28 -3.35993 0.56495 3.63003 -0.02113 0 0.01907 1.58568 -1.64447 -0.01138 -0.15481 -0.64892 0.13849 0 0 -0.78236 0 0 0.07729 0.00591 1.04254 0 -0.36075 0.60469 -0.77834 -0.17219 1.03278 0.76717
PRO_29 -1.32951 0.34184 1.232 -0.07462 0 0.0452 0.27351 -0.50724 -0 -0 0.3638 0.5658 0 0 0 0 0 -0.1985 0.00191 0.40971 0 -0.62558 0 -2.4119 -0.13961 1.1372 -0.91598
ASP_30 -2.82881 0.20767 3.16765 -0.11195 0.01114 0.31707 0.64192 -1.37042 -0.00524 -0.05515 0.56128 -0.36443 0 0 0 0 0 -0.07592 0.00214 0 2.03214 -0.00218 0 -2.3716 -0.37908 0.3167 -0.30708
VAL_31 -1.49638 0.09225 1.24446 -0.31094 0.2168 0.07154 0.2728 -0.62103 -0 -0 0.4704 -0.2051 0 0 0 0 0 -0.04221 0.00648 0.12578 0 -0.34428 0 1.9342 -0.31484 0.16154 1.26148
GLU_32 -2.0441 0.17306 1.75585 -0.20344 0.028 0.29495 0.01866 -0.80378 -0 -0 0.2279 -0.59935 0 0 0 0 0 0.122 0.02461 0 3.06026 0.09206 0 -2.7348 -0.00209 0.18326 -0.40695
GLU_33 -4.03742 0.33881 4.25628 -0.20745 0.03325 0.32941 1.42408 -1.70775 -0.00524 -0.05515 -2.1796 -0.53218 0 0 -0.78236 0 0 0.05318 0.00321 0 3.40154 -0.02967 0 -2.7348 0.02674 0.24481 -2.16032
GLU_34 -2.07737 0.16303 2.47479 -0.1966 0.03705 0.26687 0.80382 -1.10332 -0 -0 -0.30414 -0.40323 0 0 0 0 0 0.03978 0.05982 0 2.55191 0.18158 0 -2.7348 0.35457 0.259 0.37276
ASP_35 -3.27917 0.18485 3.49345 -0.11519 0.00116 0.3519 0.75008 -1.56497 -0 -0 -1.52861 -0.52139 0 0 0 0 0 0.02816 0.00618 0 2.12346 -0.30364 0 -2.3716 0.25117 0.46494 -2.02923
ASP_36 -4.05633 0.21281 5.59883 -0.11277 0.0017 0.34375 2.10642 -2.38321 -0 -0 -3.64634 -0.58116 0 0 0 -1.16137 0 0.04651 0.003 0 2.43269 -0.23098 0 -2.3716 -0.25555 0.47612 -3.57747
ASP_37 -3.84795 0.14183 4.76155 -0.12889 0.06155 0.40496 2.02783 -2.13397 -0 -0 -2.35146 -0.49064 0 0 -0.62422 -0.46393 0 5.27317 0.01373 0 2.31298 -0.3365 0 -2.3716 -0.2845 14.5934 16.5573
LEU_38 -7.95133 0.93975 5.87456 -0.75474 0.48826 0.21702 2.58666 -3.28933 -0.0064 -0.03187 -1.42802 0.32917 0 0 0 0 0 0.1195 0.24822 2.9602 0 -0.27579 0 0.18072 -0.27162 15.3535 15.2885
GLY_39 -4.24249 0.2934 4.86517 -5e-05 0 0 2.64914 -2.47073 -0.01314 -0.0428 -2.74487 -0.42895 0 0 0 0 0 -0.10055 0 0 0 0.19854 0 0.83697 0.51805 0.99715 0.31483
LYS_40 -4.16723 0.21548 5.31025 -0.33274 0.05069 0.16575 2.42832 -2.36768 -0 -0 -3.05034 0.09598 0 0 0 -0.46393 0 -0.02655 0.55194 1.69462 0 -0.01916 0 -1.5107 0.43043 0.45134 -0.54352
THR_41 -5.32153 0.61574 4.53609 -0.21404 0.25389 0.07866 2.79272 -2.51964 -0.01138 -0.15481 -2.42919 -0.24085 0 0 -0.62422 0 0 -0.04026 0.02636 0.17574 0 0.01732 2.42705 -1.0874 -0.21757 0.76026 -1.17705
LEU_42 -8.08986 0.94284 4.20481 -0.49275 0.30107 0.11973 2.30223 -2.754 -0 -0 -1.55879 0.19124 0 0 0 0 0 0.19301 0.02497 0.33658 0 -0.2847 0 0.18072 -0.11008 0.90178 -3.59121
ALA_43 -2.95974 0.15889 2.74311 -0.02819 0.02278 0 1.31341 -1.55575 -0.0064 -0.03187 -0.76455 -0.59904 0 0 0 0 0 -0.10209 0 0 0 0.2719 0 1.8394 0.01366 0.68413 0.99966
VAL_44 -3.74035 0.26075 1.34358 -0.25801 0.1644 0.04714 0.35302 -0.94967 -0.01314 -0.0428 0.21531 -0.04577 0 0 0 0 0 0.23727 0.00406 0.00808 0 -0.34961 0 1.9342 0.61022 9.65709 9.43578
SER_45 -3.20707 0.13072 3.44628 -0.0296 0.00272 0.04902 1.79239 -1.68778 -0 -0 -1.56542 -0.89283 0 0 -0.79517 0 0 0.09103 0.04513 0.28021 0 -0.34951 0.7569 -0.77834 1.09473 14.5763 12.9597
ARG_46 -5.86823 0.45679 5.85889 -0.93581 0.21227 0.64875 2.37635 -2.52412 -0 -0 -2.60303 0.26441 0 0 0 -1.16137 0 0.00354 0.49397 3.49828 0 0.04483 0 -1.2888 0.77321 5.52484 5.77477
PHE_47 -5.00116 0.35973 4.12324 -0.90338 0.07711 0.35153 1.8354 -2.07502 -0.0137 -0.05303 -0.92223 -0.00829 0 0 0 0 0 -0.0197 0.01554 0 1.89456 -0.41137 0 1.0402 0.15819 0.4867 0.93433
GLY_48 -3.67335 0.3141 4.4967 -5e-05 0 0 2.12037 -2.22825 -3e-05 -0.00012 -0.95432 -0.39135 0 0 -0.79517 0 0 -0.09603 0 0 0 -0.05294 0 0.83697 0.7203 0.18345 0.48027
ASP_49 -3.73708 0.14918 4.82332 -0.22321 0.00108 0.72958 1.63415 -2.15199 -0 -0 -1.67117 -0.01988 0 0 0 0 0 -0.05241 0.05301 0 3.30785 0.08763 0 -2.3716 0.52466 0.22893 1.31203
LEU_50 -4.47613 0.23555 3.48151 -0.68066 0.1557 0.24915 1.44533 -1.84573 -0 -0 -0.89801 0.125 0 0 0 0 0 0.02003 0.02547 0.81132 0 -0.21503 0 0.18072 -0.22969 0.37002 -1.24544
ILE_51 -4.19688 0.27992 2.51114 -0.67426 0.51543 0.1647 1.20028 -1.40336 -0 -0 -1.36456 0.11806 0 0 0 0 0 0.03434 0.02146 0.85819 0 -0.50781 0 0.73287 0.02564 0.82941 -0.85543
SER_52 -2.83506 0.15107 3.50863 -0.0308 0.00525 0.04464 1.90092 -1.5547 -0.01374 -0.05315 -2.08434 -0.50342 0 0 -0.83355 0 0 0.13494 0.00549 2.69765 0 -0.27995 1.76915 -0.77834 -0.17737 0.96608 2.03938
LYS_53 -2.73391 0.44178 2.41711 -0.29915 0.03114 0.13247 0.87526 -0.98062 -0 -0 -0.99044 0.17315 0 0 -0.83355 0 0 0.08276 0.0105 1.79999 0 0.19987 0 -1.5107 -0.39026 1.24495 -0.32965
PRO_54 -3.76495 0.78823 2.74646 -0.12805 0.00338 0.09438 1.40138 -1.16287 -0.01738 -0.10255 -1.63922 0.20465 0 0 0 0 0 -0.03497 0.01775 0.09708 0 -1.02616 0 -2.4119 -0.17624 1.71862 -3.39236
PRO_55 -4.47165 0.73775 2.06054 -0.11873 0.00138 0.08816 1.02223 -1.0568 -0 -0 -0.42699 0.27947 0 0 0 0 0 -0.05926 0.03528 0.14767 0 -1.18049 0 -2.4119 -0.3171 1.11382 -4.55664
ALA_56 -4.14536 0.32585 2.0266 -0.02295 0 0 1.04062 -1.65145 -0 -0 -2.01872 -0.1591 0 0 0 0 0 0.00586 0 0 0 -0.15663 0 1.8394 -0.60249 0.38868 -3.12967
TRP_57 -7.48041 0.66148 1.899 -1.40918 0.15663 0.8055 1.58227 -1.70379 -0 -0 -0.65576 -0.39535 0 0 0 0 0 0.08195 1.0539 0 1.98486 -0.35325 0 1.6906 -0.19992 0.48857 -1.7929
ASP_58 -4.83452 0.90415 6.093 -0.21355 0.01998 0.65487 2.63013 -2.5706 -0 -0 -3.41245 -0.70794 0 0 -1.59855 0 0 -0.07222 0.00689 0 2.81808 -0.12796 0 -2.3716 -0.15971 1.09563 -1.84638
PRO_59 -3.13553 0.46219 2.3165 -0.069 0 0.04256 0.42861 -0.94057 -0.02349 -0.1207 0.25194 0.58156 0 0 0 0 0 -0.19869 0.07525 0.2016 0 -0.69232 0 -2.4119 -0.1018 1.10141 -2.23239
GLU_60 -2.46253 0.34126 2.76912 -0.20576 0.02838 0.2944 1.24999 -1.11646 -0 -0 -1.61835 -0.55768 0 0 -0.5575 0 0 0.0064 0.01225 0 2.94757 -0.13936 0 -2.7348 0.25753 0.44613 -1.03942
LYS_61 -3.36384 0.41157 3.98175 -0.33608 0.04972 0.20229 1.38455 -1.67504 -0.01521 -0.1649 -1.13903 -0.27007 0 0 -1.04105 0 0 -0.00569 0.0038 1.98067 0 0.19892 0 -1.5107 0.82129 0.81605 0.32901
PRO_62 -3.26279 0.64107 1.59386 -0.19816 0.00439 0.1405 0.54265 -0.80181 -0 -0 -0.60741 0.11875 0 0 0 0 0 0.10759 0.00412 0.36273 0 -0.91076 0 -2.4119 0.73974 0.90333 -3.03411
SER_63 -3.45341 0.50188 2.19105 -0.03114 0.01272 0.0299 1.04567 -1.11538 -0.01521 -0.1649 -0.79448 0.14039 0 0 0 0 0 0.14107 0.00125 0.41339 0 0.35041 0.64534 -0.77834 1.76802 0.5026 1.39084
ARG:CtermProteinFull_64 -4.22645 0.44671 4.18921 -0.63627 0.09549 0.54136 1.76268 -1.76546 -0 -0 -2.78961 -0.12816 0 0 -0.39482 -0.77345 0 0 0.12634 1.57763 0 0 0 -1.2888 1.74872 0.88492 -0.62994
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626924 DOMAINID 622744 MODEL 5 2024-07-27_00000166_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 17.653
REMARK    S_0000_0001
REMARK    SCORE     cart_bonded:          47.294
REMARK    SCORE           score:        -126.258
REMARK    SCORE         fa_elec:         -90.292
REMARK    SCORE             ref:         -13.883
REMARK    SCORE fa_intra_sol_xover4:          12.560
REMARK    SCORE     total_score:        -126.258
REMARK    SCORE    fa_intra_rep:           0.482
REMARK    SCORE     hbond_lr_bb:          -2.876
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -9.354
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:          63.922
REMARK    SCORE          fa_atr:        -292.010
REMARK    SCORE     hbond_bb_sc:          -6.602
REMARK    SCORE           omega:           1.060
REMARK    SCORE         p_aa_pp:         -22.550
REMARK    SCORE     hbond_sr_bb:         -22.892
REMARK    SCORE          fa_sol:         193.816
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          36.206
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:          -8.452
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -12.689
ATOM      1  N   MET A   1       0.387  -0.261  -0.918  1.00  8.05           N  
ATOM      2  CA  MET A   1       1.831  -0.254  -0.779  1.00  7.49           C  
ATOM      3  C   MET A   1       2.379  -1.617  -0.408  1.00  7.29           C  
ATOM      4  O   MET A   1       3.382  -1.719   0.299  1.00  7.52           O  
ATOM      5  CB  MET A   1       2.268   0.850   0.197  1.00 10.71           C  
ATOM      6  CG  MET A   1       1.785   0.696   1.646  1.00 10.71           C  
ATOM      7  SD  MET A   1       2.275   2.078   2.678  1.00 10.71           S  
ATOM      8  CE  MET A   1       1.222   1.825   4.107  1.00 10.71           C  
ATOM      9 1H   MET A   1      -0.052   0.542  -0.477  1.00  9.66           H  
ATOM     10 2H   MET A   1       0.226  -0.245  -1.920  1.00  9.66           H  
ATOM     11 3H   MET A   1       0.032  -1.116  -0.514  1.00  9.66           H  
ATOM     12  HA  MET A   1       2.258  -0.041  -1.741  1.00  8.99           H  
ATOM     13 1HB  MET A   1       3.354   0.920   0.201  1.00 12.85           H  
ATOM     14 2HB  MET A   1       1.884   1.808  -0.170  1.00 12.85           H  
ATOM     15 1HG  MET A   1       0.706   0.619   1.672  1.00 12.85           H  
ATOM     16 2HG  MET A   1       2.204  -0.214   2.080  1.00 12.85           H  
ATOM     17 1HE  MET A   1       1.410   2.591   4.850  1.00 12.85           H  
ATOM     18 2HE  MET A   1       0.182   1.881   3.804  1.00 12.85           H  
ATOM     19 3HE  MET A   1       1.422   0.847   4.543  1.00 12.85           H  
ATOM     20  N   ALA A   2       1.767  -2.684  -0.936  1.00  7.21           N  
ATOM     21  CA  ALA A   2       2.222  -4.045  -0.641  1.00  7.36           C  
ATOM     22  C   ALA A   2       3.661  -4.245  -1.097  1.00  7.36           C  
ATOM     23  O   ALA A   2       4.454  -4.918  -0.436  1.00  7.51           O  
ATOM     24  CB  ALA A   2       1.327  -5.060  -1.329  1.00 10.25           C  
ATOM     25  H   ALA A   2       0.992  -2.557  -1.603  1.00  8.65           H  
ATOM     26  HA  ALA A   2       2.181  -4.197   0.436  1.00  8.83           H  
ATOM     27 1HB  ALA A   2       1.665  -6.070  -1.095  1.00 12.30           H  
ATOM     28 2HB  ALA A   2       0.300  -4.938  -0.993  1.00 12.30           H  
ATOM     29 3HB  ALA A   2       1.376  -4.900  -2.403  1.00 12.30           H  
ATOM     30  N   ASN A   3       3.998  -3.621  -2.224  1.00  7.45           N  
ATOM     31  CA  ASN A   3       5.322  -3.722  -2.818  1.00  7.72           C  
ATOM     32  C   ASN A   3       6.143  -2.439  -2.648  1.00  7.30           C  
ATOM     33  O   ASN A   3       7.105  -2.210  -3.384  1.00  7.50           O  
ATOM     34  CB  ASN A   3       5.152  -4.064  -4.281  1.00 10.70           C  
ATOM     35  CG  ASN A   3       4.530  -5.414  -4.432  1.00 10.70           C  
ATOM     36  OD1 ASN A   3       5.189  -6.460  -4.365  1.00 10.70           O  
ATOM     37  ND2 ASN A   3       3.233  -5.407  -4.584  1.00 10.70           N  
ATOM     38  H   ASN A   3       3.266  -3.106  -2.735  1.00  8.94           H  
ATOM     39  HA  ASN A   3       5.863  -4.528  -2.322  1.00  9.26           H  
ATOM     40 1HB  ASN A   3       4.512  -3.317  -4.759  1.00 12.84           H  
ATOM     41 2HB  ASN A   3       6.117  -4.050  -4.783  1.00 12.84           H  
ATOM     42 1HD2 ASN A   3       2.734  -6.272  -4.623  1.00 12.84           H  
ATOM     43 2HD2 ASN A   3       2.739  -4.507  -4.583  1.00 12.84           H  
ATOM     44  N   GLY A   4       5.734  -1.559  -1.724  1.00  7.05           N  
ATOM     45  CA  GLY A   4       6.438  -0.290  -1.488  1.00  7.11           C  
ATOM     46  C   GLY A   4       6.043   0.823  -2.471  1.00  6.98           C  
ATOM     47  O   GLY A   4       6.564   1.938  -2.412  1.00  7.39           O  
ATOM     48  H   GLY A   4       4.944  -1.792  -1.113  1.00  8.46           H  
ATOM     49 1HA  GLY A   4       6.226   0.040  -0.469  1.00  8.53           H  
ATOM     50 2HA  GLY A   4       7.511  -0.460  -1.545  1.00  8.53           H  
ATOM     51  N   VAL A   5       5.128   0.497  -3.366  1.00  6.61           N  
ATOM     52  CA  VAL A   5       4.607   1.373  -4.405  1.00  6.67           C  
ATOM     53  C   VAL A   5       3.389   2.122  -3.901  1.00  6.55           C  
ATOM     54  O   VAL A   5       2.496   1.522  -3.326  1.00  6.59           O  
ATOM     55  CB  VAL A   5       4.277   0.539  -5.649  1.00  9.31           C  
ATOM     56  CG1 VAL A   5       3.601   1.407  -6.722  1.00  9.31           C  
ATOM     57  CG2 VAL A   5       5.566  -0.073  -6.182  1.00  9.31           C  
ATOM     58  H   VAL A   5       4.784  -0.451  -3.311  1.00  7.93           H  
ATOM     59  HA  VAL A   5       5.378   2.099  -4.666  1.00  8.00           H  
ATOM     60  HB  VAL A   5       3.613  -0.259  -5.374  1.00 11.17           H  
ATOM     61 1HG1 VAL A   5       3.371   0.796  -7.603  1.00 11.17           H  
ATOM     62 2HG1 VAL A   5       2.667   1.832  -6.347  1.00 11.17           H  
ATOM     63 3HG1 VAL A   5       4.269   2.215  -7.014  1.00 11.17           H  
ATOM     64 1HG2 VAL A   5       5.343  -0.685  -7.056  1.00 11.17           H  
ATOM     65 2HG2 VAL A   5       6.257   0.721  -6.457  1.00 11.17           H  
ATOM     66 3HG2 VAL A   5       6.027  -0.698  -5.413  1.00 11.17           H  
ATOM     67  N   ILE A   6       3.344   3.427  -4.081  1.00  6.61           N  
ATOM     68  CA  ILE A   6       2.220   4.168  -3.539  1.00  6.67           C  
ATOM     69  C   ILE A   6       1.154   4.439  -4.609  1.00  6.41           C  
ATOM     70  O   ILE A   6       1.458   5.129  -5.584  1.00  6.32           O  
ATOM     71  CB  ILE A   6       2.714   5.514  -2.995  1.00  9.32           C  
ATOM     72  CG1 ILE A   6       3.786   5.272  -1.914  1.00  9.32           C  
ATOM     73  CG2 ILE A   6       1.511   6.278  -2.414  1.00  9.32           C  
ATOM     74  CD1 ILE A   6       4.559   6.518  -1.533  1.00  9.32           C  
ATOM     75  H   ILE A   6       4.089   3.895  -4.579  1.00  7.93           H  
ATOM     76  HA  ILE A   6       1.822   3.597  -2.714  1.00  8.00           H  
ATOM     77  HB  ILE A   6       3.170   6.098  -3.795  1.00 11.18           H  
ATOM     78 1HG1 ILE A   6       3.309   4.867  -1.035  1.00 11.18           H  
ATOM     79 2HG1 ILE A   6       4.505   4.538  -2.275  1.00 11.18           H  
ATOM     80 1HG2 ILE A   6       1.820   7.233  -2.018  1.00 11.18           H  
ATOM     81 2HG2 ILE A   6       0.774   6.446  -3.188  1.00 11.18           H  
ATOM     82 3HG2 ILE A   6       1.060   5.691  -1.626  1.00 11.18           H  
ATOM     83 1HD1 ILE A   6       5.298   6.258  -0.773  1.00 11.18           H  
ATOM     84 2HD1 ILE A   6       5.069   6.908  -2.413  1.00 11.18           H  
ATOM     85 3HD1 ILE A   6       3.900   7.280  -1.140  1.00 11.18           H  
ATOM     86  N   PRO A   7      -0.089   3.934  -4.462  1.00  6.52           N  
ATOM     87  CA  PRO A   7      -1.173   4.108  -5.401  1.00  6.52           C  
ATOM     88  C   PRO A   7      -1.679   5.535  -5.311  1.00  6.49           C  
ATOM     89  O   PRO A   7      -1.512   6.169  -4.269  1.00  6.60           O  
ATOM     90  CB  PRO A   7      -2.229   3.115  -4.908  1.00  9.78           C  
ATOM     91  CG  PRO A   7      -1.971   2.988  -3.443  1.00  9.78           C  
ATOM     92  CD  PRO A   7      -0.462   3.133  -3.282  1.00  9.78           C  
ATOM     93  HA  PRO A   7      -0.805   3.830  -6.392  1.00  7.82           H  
ATOM     94 1HB  PRO A   7      -3.235   3.525  -5.110  1.00 11.74           H  
ATOM     95 2HB  PRO A   7      -2.172   2.173  -5.454  1.00 11.74           H  
ATOM     96 1HG  PRO A   7      -2.554   3.741  -2.917  1.00 11.74           H  
ATOM     97 2HG  PRO A   7      -2.336   2.023  -3.075  1.00 11.74           H  
ATOM     98 1HD  PRO A   7      -0.279   3.667  -2.345  1.00 11.74           H  
ATOM     99 2HD  PRO A   7       0.026   2.144  -3.320  1.00 11.74           H  
ATOM    100  N   PRO A   8      -2.302   6.071  -6.357  1.00  6.57           N  
ATOM    101  CA  PRO A   8      -2.999   7.327  -6.327  1.00  6.73           C  
ATOM    102  C   PRO A   8      -4.110   7.192  -5.287  1.00  6.94           C  
ATOM    103  O   PRO A   8      -4.592   6.074  -5.055  1.00  7.08           O  
ATOM    104  CB  PRO A   8      -3.559   7.446  -7.746  1.00 10.10           C  
ATOM    105  CG  PRO A   8      -2.658   6.564  -8.594  1.00 10.10           C  
ATOM    106  CD  PRO A   8      -2.233   5.435  -7.680  1.00 10.10           C  
ATOM    107  HA  PRO A   8      -2.272   8.113  -6.106  1.00  8.08           H  
ATOM    108 1HB  PRO A   8      -4.598   7.156  -7.748  1.00 12.12           H  
ATOM    109 2HB  PRO A   8      -3.530   8.496  -8.070  1.00 12.12           H  
ATOM    110 1HG  PRO A   8      -3.208   6.194  -9.476  1.00 12.12           H  
ATOM    111 2HG  PRO A   8      -1.804   7.142  -8.975  1.00 12.12           H  
ATOM    112 1HD  PRO A   8      -2.896   4.575  -7.735  1.00 12.12           H  
ATOM    113 2HD  PRO A   8      -1.201   5.185  -7.956  1.00 12.12           H  
ATOM    114  N   PRO A   9      -4.564   8.277  -4.662  1.00  7.16           N  
ATOM    115  CA  PRO A   9      -5.638   8.246  -3.709  1.00  7.29           C  
ATOM    116  C   PRO A   9      -6.842   7.578  -4.343  1.00  7.30           C  
ATOM    117  O   PRO A   9      -7.167   7.812  -5.520  1.00  7.44           O  
ATOM    118  CB  PRO A   9      -5.881   9.734  -3.434  1.00 10.94           C  
ATOM    119  CG  PRO A   9      -4.540  10.383  -3.700  1.00 10.94           C  
ATOM    120  CD  PRO A   9      -3.967   9.610  -4.874  1.00 10.94           C  
ATOM    121  HA  PRO A   9      -5.312   7.711  -2.807  1.00  8.75           H  
ATOM    122 1HB  PRO A   9      -6.680  10.112  -4.092  1.00 13.13           H  
ATOM    123 2HB  PRO A   9      -6.226   9.876  -2.398  1.00 13.13           H  
ATOM    124 1HG  PRO A   9      -4.673  11.456  -3.918  1.00 13.13           H  
ATOM    125 2HG  PRO A   9      -3.906  10.318  -2.802  1.00 13.13           H  
ATOM    126 1HD  PRO A   9      -4.290  10.032  -5.837  1.00 13.13           H  
ATOM    127 2HD  PRO A   9      -2.885   9.604  -4.753  1.00 13.13           H  
ATOM    128  N   GLY A  10      -7.520   6.770  -3.545  1.00  7.37           N  
ATOM    129  CA  GLY A  10      -8.693   6.063  -3.988  1.00  7.62           C  
ATOM    130  C   GLY A  10      -8.389   4.597  -4.217  1.00  7.63           C  
ATOM    131  O   GLY A  10      -9.302   3.773  -4.293  1.00  7.89           O  
ATOM    132  H   GLY A  10      -7.204   6.605  -2.601  1.00  8.84           H  
ATOM    133 1HA  GLY A  10      -9.487   6.167  -3.251  1.00  9.14           H  
ATOM    134 2HA  GLY A  10      -9.035   6.517  -4.896  1.00  9.14           H  
ATOM    135  N   GLY A  11      -7.104   4.262  -4.305  1.00  7.56           N  
ATOM    136  CA  GLY A  11      -6.720   2.881  -4.504  1.00  7.79           C  
ATOM    137  C   GLY A  11      -7.158   2.046  -3.313  1.00  7.44           C  
ATOM    138  O   GLY A  11      -7.295   2.563  -2.200  1.00  7.70           O  
ATOM    139  H   GLY A  11      -6.367   4.977  -4.287  1.00  9.07           H  
ATOM    140 1HA  GLY A  11      -7.151   2.504  -5.425  1.00  9.35           H  
ATOM    141 2HA  GLY A  11      -5.637   2.819  -4.609  1.00  9.35           H  
ATOM    142  N   ALA A  12      -7.417   0.759  -3.558  1.00  7.06           N  
ATOM    143  CA  ALA A  12      -7.792  -0.164  -2.500  1.00  6.96           C  
ATOM    144  C   ALA A  12      -6.617  -0.368  -1.539  1.00  6.57           C  
ATOM    145  O   ALA A  12      -6.773  -0.338  -0.313  1.00  6.45           O  
ATOM    146  CB  ALA A  12      -8.225  -1.470  -3.116  1.00  9.79           C  
ATOM    147  H   ALA A  12      -7.298   0.413  -4.498  1.00  8.47           H  
ATOM    148  HA  ALA A  12      -8.623   0.258  -1.937  1.00  8.35           H  
ATOM    149 1HB  ALA A  12      -8.507  -2.144  -2.318  1.00 11.75           H  
ATOM    150 2HB  ALA A  12      -9.067  -1.312  -3.775  1.00 11.75           H  
ATOM    151 3HB  ALA A  12      -7.405  -1.893  -3.673  1.00 11.75           H  
ATOM    152  N   SER A  13      -5.426  -0.524  -2.121  1.00  6.60           N  
ATOM    153  CA  SER A  13      -4.184  -0.699  -1.380  1.00  6.41           C  
ATOM    154  C   SER A  13      -3.897   0.528  -0.498  1.00  5.89           C  
ATOM    155  O   SER A  13      -4.138   1.653  -0.936  1.00  5.76           O  
ATOM    156  CB  SER A  13      -3.045  -0.936  -2.343  1.00  9.05           C  
ATOM    157  OG  SER A  13      -1.815  -1.000  -1.698  1.00  9.05           O  
ATOM    158  H   SER A  13      -5.399  -0.615  -3.143  1.00  7.92           H  
ATOM    159  HA  SER A  13      -4.296  -1.605  -0.807  1.00  7.69           H  
ATOM    160 1HB  SER A  13      -3.192  -1.865  -2.818  1.00 10.86           H  
ATOM    161 2HB  SER A  13      -3.033  -0.177  -3.117  1.00 10.86           H  
ATOM    162  HG  SER A  13      -1.181  -1.310  -2.394  1.00 10.86           H  
ATOM    163  N   PRO A  14      -3.410   0.358   0.753  1.00  5.79           N  
ATOM    164  CA  PRO A  14      -3.046   1.418   1.689  1.00  5.48           C  
ATOM    165  C   PRO A  14      -1.978   2.403   1.211  1.00  5.27           C  
ATOM    166  O   PRO A  14      -1.049   2.062   0.469  1.00  5.52           O  
ATOM    167  CB  PRO A  14      -2.507   0.623   2.892  1.00  8.23           C  
ATOM    168  CG  PRO A  14      -3.179  -0.710   2.819  1.00  8.23           C  
ATOM    169  CD  PRO A  14      -3.329  -1.002   1.344  1.00  8.23           C  
ATOM    170  HA  PRO A  14      -3.960   1.963   1.966  1.00  6.58           H  
ATOM    171 1HB  PRO A  14      -1.422   0.534   2.812  1.00  9.88           H  
ATOM    172 2HB  PRO A  14      -2.709   1.168   3.831  1.00  9.88           H  
ATOM    173 1HG  PRO A  14      -2.572  -1.468   3.341  1.00  9.88           H  
ATOM    174 2HG  PRO A  14      -4.149  -0.671   3.335  1.00  9.88           H  
ATOM    175 1HD  PRO A  14      -2.472  -1.564   0.939  1.00  9.88           H  
ATOM    176 2HD  PRO A  14      -4.283  -1.540   1.258  1.00  9.88           H  
ATOM    177  N   LEU A  15      -2.136   3.639   1.671  1.00  5.08           N  
ATOM    178  CA  LEU A  15      -1.214   4.732   1.423  1.00  5.03           C  
ATOM    179  C   LEU A  15      -0.336   4.822   2.664  1.00  4.91           C  
ATOM    180  O   LEU A  15      -0.791   4.422   3.735  1.00  4.89           O  
ATOM    181  CB  LEU A  15      -1.989   6.066   1.260  1.00  7.06           C  
ATOM    182  CG  LEU A  15      -3.048   6.159   0.138  1.00  7.06           C  
ATOM    183  CD1 LEU A  15      -3.776   7.487   0.264  1.00  7.06           C  
ATOM    184  CD2 LEU A  15      -2.375   6.074  -1.233  1.00  7.06           C  
ATOM    185  H   LEU A  15      -2.938   3.825   2.255  1.00  6.10           H  
ATOM    186  HA  LEU A  15      -0.617   4.499   0.546  1.00  6.04           H  
ATOM    187 1HB  LEU A  15      -2.488   6.280   2.201  1.00  8.47           H  
ATOM    188 2HB  LEU A  15      -1.290   6.864   1.094  1.00  8.47           H  
ATOM    189  HG  LEU A  15      -3.767   5.345   0.252  1.00  8.47           H  
ATOM    190 1HD1 LEU A  15      -4.536   7.569  -0.504  1.00  8.47           H  
ATOM    191 2HD1 LEU A  15      -4.232   7.555   1.233  1.00  8.47           H  
ATOM    192 3HD1 LEU A  15      -3.075   8.286   0.147  1.00  8.47           H  
ATOM    193 1HD2 LEU A  15      -3.125   6.138  -2.028  1.00  8.47           H  
ATOM    194 2HD2 LEU A  15      -1.663   6.881  -1.355  1.00  8.47           H  
ATOM    195 3HD2 LEU A  15      -1.857   5.137  -1.314  1.00  8.47           H  
ATOM    196  N   PRO A  16       0.885   5.360   2.574  1.00  5.10           N  
ATOM    197  CA  PRO A  16       1.764   5.642   3.689  1.00  5.27           C  
ATOM    198  C   PRO A  16       1.091   6.709   4.514  1.00  5.01           C  
ATOM    199  O   PRO A  16       0.329   7.523   3.973  1.00  4.98           O  
ATOM    200  CB  PRO A  16       3.053   6.102   3.016  1.00  7.91           C  
ATOM    201  CG  PRO A  16       2.622   6.585   1.661  1.00  7.91           C  
ATOM    202  CD  PRO A  16       1.459   5.702   1.273  1.00  7.91           C  
ATOM    203  HA  PRO A  16       1.923   4.735   4.281  1.00  6.32           H  
ATOM    204 1HB  PRO A  16       3.535   6.885   3.621  1.00  9.49           H  
ATOM    205 2HB  PRO A  16       3.764   5.262   2.955  1.00  9.49           H  
ATOM    206 1HG  PRO A  16       2.346   7.643   1.679  1.00  9.49           H  
ATOM    207 2HG  PRO A  16       3.462   6.495   0.991  1.00  9.49           H  
ATOM    208 1HD  PRO A  16       0.788   6.291   0.662  1.00  9.49           H  
ATOM    209 2HD  PRO A  16       1.801   4.789   0.763  1.00  9.49           H  
ATOM    210  N   GLN A  17       1.449   6.835   5.781  1.00  5.27           N  
ATOM    211  CA  GLN A  17       0.704   7.770   6.612  1.00  5.52           C  
ATOM    212  C   GLN A  17       1.328   9.141   6.634  1.00  5.62           C  
ATOM    213  O   GLN A  17       1.849   9.631   7.637  1.00  5.91           O  
ATOM    214  CB  GLN A  17       0.614   7.232   8.038  1.00  7.63           C  
ATOM    215  CG  GLN A  17      -0.173   5.922   8.198  1.00  7.63           C  
ATOM    216  CD  GLN A  17      -0.146   5.443   9.640  1.00  7.63           C  
ATOM    217  OE1 GLN A  17       0.082   6.258  10.538  1.00  7.63           O  
ATOM    218  NE2 GLN A  17      -0.350   4.151   9.885  1.00  7.63           N  
ATOM    219  H   GLN A  17       2.147   6.226   6.188  1.00  6.32           H  
ATOM    220  HA  GLN A  17      -0.306   7.863   6.208  1.00  6.62           H  
ATOM    221 1HB  GLN A  17       1.619   7.072   8.428  1.00  9.16           H  
ATOM    222 2HB  GLN A  17       0.154   7.976   8.654  1.00  9.16           H  
ATOM    223 1HG  GLN A  17      -1.214   6.096   7.915  1.00  9.16           H  
ATOM    224 2HG  GLN A  17       0.260   5.148   7.566  1.00  9.16           H  
ATOM    225 1HE2 GLN A  17      -0.325   3.811  10.823  1.00  9.16           H  
ATOM    226 2HE2 GLN A  17      -0.531   3.466   9.134  1.00  9.16           H  
ATOM    227  N   VAL A  18       1.245   9.723   5.447  1.00  5.72           N  
ATOM    228  CA  VAL A  18       1.659  11.050   5.074  1.00  5.97           C  
ATOM    229  C   VAL A  18       0.510  11.569   4.214  1.00  5.88           C  
ATOM    230  O   VAL A  18       0.413  12.754   3.899  1.00  6.28           O  
ATOM    231  CB  VAL A  18       3.015  11.028   4.333  1.00  8.26           C  
ATOM    232  CG1 VAL A  18       4.102  10.478   5.251  1.00  8.26           C  
ATOM    233  CG2 VAL A  18       2.919  10.164   3.107  1.00  8.26           C  
ATOM    234  H   VAL A  18       0.772   9.153   4.741  1.00  6.86           H  
ATOM    235  HA  VAL A  18       1.749  11.672   5.967  1.00  7.16           H  
ATOM    236  HB  VAL A  18       3.289  12.045   4.055  1.00  9.91           H  
ATOM    237 1HG1 VAL A  18       5.057  10.480   4.728  1.00  9.91           H  
ATOM    238 2HG1 VAL A  18       4.172  11.103   6.141  1.00  9.91           H  
ATOM    239 3HG1 VAL A  18       3.863   9.461   5.545  1.00  9.91           H  
ATOM    240 1HG2 VAL A  18       3.878  10.150   2.593  1.00  9.91           H  
ATOM    241 2HG2 VAL A  18       2.653   9.161   3.404  1.00  9.91           H  
ATOM    242 3HG2 VAL A  18       2.177  10.557   2.451  1.00  9.91           H  
ATOM    243  N   ARG A  19      -0.371  10.622   3.858  1.00  5.95           N  
ATOM    244  CA  ARG A  19      -1.570  10.845   3.048  1.00  6.51           C  
ATOM    245  C   ARG A  19      -2.752  10.258   3.796  1.00  6.66           C  
ATOM    246  O   ARG A  19      -2.564   9.444   4.698  1.00  7.17           O  
ATOM    247  CB  ARG A  19      -1.511  10.157   1.687  1.00  8.89           C  
ATOM    248  CG  ARG A  19      -0.472  10.629   0.692  1.00  8.89           C  
ATOM    249  CD  ARG A  19      -0.588   9.883  -0.607  1.00  8.89           C  
ATOM    250  NE  ARG A  19       0.411  10.309  -1.572  1.00  8.89           N  
ATOM    251  CZ  ARG A  19       0.517   9.865  -2.851  1.00  8.89           C  
ATOM    252  NH1 ARG A  19      -0.322   8.974  -3.347  1.00  8.89           N  
ATOM    253  NH2 ARG A  19       1.485  10.333  -3.620  1.00  8.89           N  
ATOM    254  H   ARG A  19      -0.166   9.662   4.153  1.00  7.14           H  
ATOM    255  HA  ARG A  19      -1.723  11.915   2.912  1.00  7.81           H  
ATOM    256 1HB  ARG A  19      -1.333   9.099   1.854  1.00 10.67           H  
ATOM    257 2HB  ARG A  19      -2.480  10.255   1.207  1.00 10.67           H  
ATOM    258 1HG  ARG A  19      -0.590  11.695   0.505  1.00 10.67           H  
ATOM    259 2HG  ARG A  19       0.503  10.436   1.081  1.00 10.67           H  
ATOM    260 1HD  ARG A  19      -0.440   8.820  -0.414  1.00 10.67           H  
ATOM    261 2HD  ARG A  19      -1.576  10.043  -1.038  1.00 10.67           H  
ATOM    262  HE  ARG A  19       1.091  10.995  -1.260  1.00 10.67           H  
ATOM    263 1HH1 ARG A  19      -1.069   8.586  -2.787  1.00 10.67           H  
ATOM    264 2HH1 ARG A  19      -0.199   8.656  -4.300  1.00 10.67           H  
ATOM    265 1HH2 ARG A  19       2.137  11.015  -3.256  1.00 10.67           H  
ATOM    266 2HH2 ARG A  19       1.577  10.005  -4.573  1.00 10.67           H  
ATOM    267  N   VAL A  20      -3.967  10.657   3.440  1.00  6.50           N  
ATOM    268  CA  VAL A  20      -5.118  10.044   4.078  1.00  6.92           C  
ATOM    269  C   VAL A  20      -5.935   9.266   3.034  1.00  6.89           C  
ATOM    270  O   VAL A  20      -6.366   9.862   2.047  1.00  6.67           O  
ATOM    271  CB  VAL A  20      -6.000  11.106   4.748  1.00  9.52           C  
ATOM    272  CG1 VAL A  20      -7.214  10.432   5.408  1.00  9.52           C  
ATOM    273  CG2 VAL A  20      -5.172  11.861   5.775  1.00  9.52           C  
ATOM    274  H   VAL A  20      -4.087  11.353   2.714  1.00  7.80           H  
ATOM    275  HA  VAL A  20      -4.769   9.418   4.885  1.00  8.30           H  
ATOM    276  HB  VAL A  20      -6.375  11.801   3.994  1.00 11.42           H  
ATOM    277 1HG1 VAL A  20      -7.838  11.191   5.877  1.00 11.42           H  
ATOM    278 2HG1 VAL A  20      -7.805   9.901   4.660  1.00 11.42           H  
ATOM    279 3HG1 VAL A  20      -6.872   9.726   6.165  1.00 11.42           H  
ATOM    280 1HG2 VAL A  20      -5.788  12.619   6.255  1.00 11.42           H  
ATOM    281 2HG2 VAL A  20      -4.809  11.167   6.517  1.00 11.42           H  
ATOM    282 3HG2 VAL A  20      -4.326  12.342   5.291  1.00 11.42           H  
ATOM    283  N   PRO A  21      -6.100   7.941   3.199  1.00  7.35           N  
ATOM    284  CA  PRO A  21      -6.887   7.030   2.382  1.00  7.61           C  
ATOM    285  C   PRO A  21      -8.362   7.353   2.369  1.00  7.73           C  
ATOM    286  O   PRO A  21      -8.883   7.970   3.296  1.00  7.81           O  
ATOM    287  CB  PRO A  21      -6.658   5.679   3.039  1.00 11.42           C  
ATOM    288  CG  PRO A  21      -5.361   5.817   3.764  1.00 11.42           C  
ATOM    289  CD  PRO A  21      -5.312   7.232   4.236  1.00 11.42           C  
ATOM    290  HA  PRO A  21      -6.497   7.033   1.355  1.00  9.13           H  
ATOM    291 1HB  PRO A  21      -7.511   5.474   3.697  1.00 13.70           H  
ATOM    292 2HB  PRO A  21      -6.641   4.884   2.277  1.00 13.70           H  
ATOM    293 1HG  PRO A  21      -5.291   5.103   4.588  1.00 13.70           H  
ATOM    294 2HG  PRO A  21      -4.536   5.583   3.093  1.00 13.70           H  
ATOM    295 1HD  PRO A  21      -5.767   7.325   5.235  1.00 13.70           H  
ATOM    296 2HD  PRO A  21      -4.242   7.510   4.212  1.00 13.70           H  
ATOM    297  N   LEU A  22      -9.021   6.904   1.313  1.00  7.99           N  
ATOM    298  CA  LEU A  22     -10.454   7.050   1.151  1.00  8.35           C  
ATOM    299  C   LEU A  22     -11.125   6.355   2.327  1.00  8.60           C  
ATOM    300  O   LEU A  22     -10.743   5.244   2.683  1.00  8.74           O  
ATOM    301  CB  LEU A  22     -10.874   6.396  -0.181  1.00 11.55           C  
ATOM    302  CG  LEU A  22     -12.335   6.585  -0.670  1.00 11.55           C  
ATOM    303  CD1 LEU A  22     -12.580   8.047  -1.054  1.00 11.55           C  
ATOM    304  CD2 LEU A  22     -12.573   5.662  -1.861  1.00 11.55           C  
ATOM    305  H   LEU A  22      -8.501   6.424   0.596  1.00  9.59           H  
ATOM    306  HA  LEU A  22     -10.705   8.107   1.166  1.00 10.02           H  
ATOM    307 1HB  LEU A  22     -10.222   6.776  -0.961  1.00 13.86           H  
ATOM    308 2HB  LEU A  22     -10.701   5.320  -0.096  1.00 13.86           H  
ATOM    309  HG  LEU A  22     -13.026   6.319   0.124  1.00 13.86           H  
ATOM    310 1HD1 LEU A  22     -13.609   8.160  -1.398  1.00 13.86           H  
ATOM    311 2HD1 LEU A  22     -12.422   8.696  -0.200  1.00 13.86           H  
ATOM    312 3HD1 LEU A  22     -11.898   8.334  -1.857  1.00 13.86           H  
ATOM    313 1HD2 LEU A  22     -13.600   5.770  -2.209  1.00 13.86           H  
ATOM    314 2HD2 LEU A  22     -11.890   5.906  -2.674  1.00 13.86           H  
ATOM    315 3HD2 LEU A  22     -12.413   4.644  -1.542  1.00 13.86           H  
ATOM    316  N   GLU A  23     -12.147   6.988   2.913  1.00  8.80           N  
ATOM    317  CA  GLU A  23     -12.827   6.417   4.081  1.00  9.06           C  
ATOM    318  C   GLU A  23     -13.285   4.980   3.848  1.00  8.80           C  
ATOM    319  O   GLU A  23     -13.203   4.140   4.749  1.00  9.05           O  
ATOM    320  CB  GLU A  23     -14.045   7.278   4.445  1.00 12.58           C  
ATOM    321  CG  GLU A  23     -14.761   6.880   5.742  1.00 12.58           C  
ATOM    322  CD  GLU A  23     -13.902   7.132   6.953  1.00 12.58           C  
ATOM    323  OE1 GLU A  23     -12.988   7.922   6.842  1.00 12.58           O  
ATOM    324  OE2 GLU A  23     -14.143   6.556   7.983  1.00 12.58           O  
ATOM    325  H   GLU A  23     -12.416   7.903   2.579  1.00 10.56           H  
ATOM    326  HA  GLU A  23     -12.128   6.422   4.917  1.00 10.87           H  
ATOM    327 1HB  GLU A  23     -13.737   8.319   4.537  1.00 15.10           H  
ATOM    328 2HB  GLU A  23     -14.777   7.225   3.639  1.00 15.10           H  
ATOM    329 1HG  GLU A  23     -15.677   7.460   5.831  1.00 15.10           H  
ATOM    330 2HG  GLU A  23     -15.036   5.826   5.703  1.00 15.10           H  
ATOM    331  N   GLU A  24     -13.795   4.706   2.654  1.00  8.45           N  
ATOM    332  CA  GLU A  24     -14.233   3.370   2.281  1.00  8.24           C  
ATOM    333  C   GLU A  24     -13.498   2.904   1.016  1.00  7.76           C  
ATOM    334  O   GLU A  24     -14.012   3.096  -0.087  1.00  7.62           O  
ATOM    335  CB  GLU A  24     -15.749   3.343   2.053  1.00 11.62           C  
ATOM    336  CG  GLU A  24     -16.577   3.660   3.307  1.00 11.62           C  
ATOM    337  CD  GLU A  24     -18.081   3.578   3.088  1.00 11.62           C  
ATOM    338  OE1 GLU A  24     -18.496   3.366   1.974  1.00 11.62           O  
ATOM    339  OE2 GLU A  24     -18.807   3.723   4.046  1.00 11.62           O  
ATOM    340  H   GLU A  24     -13.872   5.463   1.993  1.00 10.14           H  
ATOM    341  HA  GLU A  24     -14.024   2.685   3.099  1.00  9.89           H  
ATOM    342 1HB  GLU A  24     -16.012   4.069   1.284  1.00 13.94           H  
ATOM    343 2HB  GLU A  24     -16.045   2.358   1.692  1.00 13.94           H  
ATOM    344 1HG  GLU A  24     -16.293   2.965   4.096  1.00 13.94           H  
ATOM    345 2HG  GLU A  24     -16.324   4.664   3.645  1.00 13.94           H  
ATOM    346  N   PRO A  25     -12.301   2.300   1.129  1.00  7.73           N  
ATOM    347  CA  PRO A  25     -11.470   1.894   0.018  1.00  7.49           C  
ATOM    348  C   PRO A  25     -12.226   0.834  -0.778  1.00  7.01           C  
ATOM    349  O   PRO A  25     -13.052   0.137  -0.191  1.00  6.98           O  
ATOM    350  CB  PRO A  25     -10.247   1.264   0.700  1.00 11.23           C  
ATOM    351  CG  PRO A  25     -10.256   1.822   2.110  1.00 11.23           C  
ATOM    352  CD  PRO A  25     -11.716   1.997   2.446  1.00 11.23           C  
ATOM    353  HA  PRO A  25     -11.183   2.778  -0.550  1.00  8.99           H  
ATOM    354 1HB  PRO A  25     -10.316   0.165   0.657  1.00 13.48           H  
ATOM    355 2HB  PRO A  25      -9.327   1.538   0.146  1.00 13.48           H  
ATOM    356 1HG  PRO A  25      -9.748   1.120   2.801  1.00 13.48           H  
ATOM    357 2HG  PRO A  25      -9.700   2.774   2.155  1.00 13.48           H  
ATOM    358 1HD  PRO A  25     -12.141   1.068   2.867  1.00 13.48           H  
ATOM    359 2HD  PRO A  25     -11.781   2.834   3.127  1.00 13.48           H  
ATOM    360  N   PRO A  26     -12.027   0.723  -2.089  1.00  6.92           N  
ATOM    361  CA  PRO A  26     -12.516  -0.351  -2.918  1.00  6.74           C  
ATOM    362  C   PRO A  26     -11.835  -1.607  -2.443  1.00  6.59           C  
ATOM    363  O   PRO A  26     -10.829  -1.520  -1.750  1.00  6.88           O  
ATOM    364  CB  PRO A  26     -12.075   0.054  -4.313  1.00 10.11           C  
ATOM    365  CG  PRO A  26     -11.853   1.550  -4.213  1.00 10.11           C  
ATOM    366  CD  PRO A  26     -11.355   1.789  -2.837  1.00 10.11           C  
ATOM    367  HA  PRO A  26     -13.610  -0.429  -2.833  1.00  8.09           H  
ATOM    368 1HB  PRO A  26     -11.180  -0.510  -4.596  1.00 12.13           H  
ATOM    369 2HB  PRO A  26     -12.844  -0.217  -5.028  1.00 12.13           H  
ATOM    370 1HG  PRO A  26     -11.166   1.917  -4.964  1.00 12.13           H  
ATOM    371 2HG  PRO A  26     -12.793   2.075  -4.375  1.00 12.13           H  
ATOM    372 1HD  PRO A  26     -10.262   1.712  -2.774  1.00 12.13           H  
ATOM    373 2HD  PRO A  26     -11.717   2.770  -2.570  1.00 12.13           H  
ATOM    374  N   LEU A  27     -12.390  -2.753  -2.758  1.00  6.36           N  
ATOM    375  CA  LEU A  27     -11.757  -4.017  -2.437  1.00  6.35           C  
ATOM    376  C   LEU A  27     -10.600  -4.269  -3.376  1.00  5.94           C  
ATOM    377  O   LEU A  27     -10.735  -4.115  -4.590  1.00  5.87           O  
ATOM    378  CB  LEU A  27     -12.754  -5.152  -2.573  1.00  8.90           C  
ATOM    379  CG  LEU A  27     -12.288  -6.560  -2.234  1.00  8.90           C  
ATOM    380  CD1 LEU A  27     -11.964  -6.673  -0.745  1.00  8.90           C  
ATOM    381  CD2 LEU A  27     -13.398  -7.516  -2.636  1.00  8.90           C  
ATOM    382  H   LEU A  27     -13.256  -2.752  -3.274  1.00  7.63           H  
ATOM    383  HA  LEU A  27     -11.370  -3.972  -1.429  1.00  7.62           H  
ATOM    384 1HB  LEU A  27     -13.630  -4.929  -1.969  1.00 10.68           H  
ATOM    385 2HB  LEU A  27     -13.040  -5.185  -3.607  1.00 10.68           H  
ATOM    386  HG  LEU A  27     -11.389  -6.809  -2.798  1.00 10.68           H  
ATOM    387 1HD1 LEU A  27     -11.654  -7.692  -0.520  1.00 10.68           H  
ATOM    388 2HD1 LEU A  27     -11.168  -5.997  -0.469  1.00 10.68           H  
ATOM    389 3HD1 LEU A  27     -12.839  -6.441  -0.175  1.00 10.68           H  
ATOM    390 1HD2 LEU A  27     -13.088  -8.530  -2.409  1.00 10.68           H  
ATOM    391 2HD2 LEU A  27     -14.305  -7.285  -2.089  1.00 10.68           H  
ATOM    392 3HD2 LEU A  27     -13.592  -7.423  -3.697  1.00 10.68           H  
ATOM    393  N   SER A  28      -9.473  -4.677  -2.816  1.00  5.96           N  
ATOM    394  CA  SER A  28      -8.298  -4.999  -3.592  1.00  5.81           C  
ATOM    395  C   SER A  28      -8.561  -6.158  -4.554  1.00  5.62           C  
ATOM    396  O   SER A  28      -9.219  -7.117  -4.158  1.00  5.67           O  
ATOM    397  CB  SER A  28      -7.193  -5.423  -2.644  1.00  8.20           C  
ATOM    398  OG  SER A  28      -6.807  -4.374  -1.808  1.00  8.20           O  
ATOM    399  H   SER A  28      -9.401  -4.740  -1.810  1.00  7.15           H  
ATOM    400  HA  SER A  28      -8.008  -4.103  -4.119  1.00  6.97           H  
ATOM    401 1HB  SER A  28      -7.548  -6.257  -2.044  1.00  9.84           H  
ATOM    402 2HB  SER A  28      -6.331  -5.777  -3.212  1.00  9.84           H  
ATOM    403  HG  SER A  28      -6.173  -3.858  -2.356  1.00  9.84           H  
ATOM    404  N   PRO A  29      -8.008  -6.126  -5.788  1.00  5.75           N  
ATOM    405  CA  PRO A  29      -8.050  -7.171  -6.788  1.00  5.84           C  
ATOM    406  C   PRO A  29      -7.165  -8.291  -6.301  1.00  5.73           C  
ATOM    407  O   PRO A  29      -6.250  -8.048  -5.518  1.00  5.81           O  
ATOM    408  CB  PRO A  29      -7.477  -6.498  -8.035  1.00  8.76           C  
ATOM    409  CG  PRO A  29      -6.581  -5.427  -7.500  1.00  8.76           C  
ATOM    410  CD  PRO A  29      -7.257  -4.950  -6.221  1.00  8.76           C  
ATOM    411  HA  PRO A  29      -9.081  -7.504  -6.947  1.00  7.01           H  
ATOM    412 1HB  PRO A  29      -6.931  -7.234  -8.644  1.00 10.51           H  
ATOM    413 2HB  PRO A  29      -8.272  -6.123  -8.648  1.00 10.51           H  
ATOM    414 1HG  PRO A  29      -5.576  -5.847  -7.317  1.00 10.51           H  
ATOM    415 2HG  PRO A  29      -6.450  -4.624  -8.241  1.00 10.51           H  
ATOM    416 1HD  PRO A  29      -6.488  -4.735  -5.505  1.00 10.51           H  
ATOM    417 2HD  PRO A  29      -7.926  -4.093  -6.413  1.00 10.51           H  
ATOM    418  N   ASP A  30      -7.362  -9.492  -6.813  1.00  5.84           N  
ATOM    419  CA  ASP A  30      -6.523 -10.635  -6.458  1.00  5.95           C  
ATOM    420  C   ASP A  30      -4.997 -10.405  -6.603  1.00  5.49           C  
ATOM    421  O   ASP A  30      -4.200 -11.164  -6.044  1.00  5.68           O  
ATOM    422  CB  ASP A  30      -6.930 -11.849  -7.297  1.00  8.28           C  
ATOM    423  CG  ASP A  30      -8.342 -12.432  -6.928  1.00  8.28           C  
ATOM    424  OD1 ASP A  30      -8.925 -12.051  -5.916  1.00  8.28           O  
ATOM    425  OD2 ASP A  30      -8.814 -13.258  -7.667  1.00  8.28           O  
ATOM    426  H   ASP A  30      -8.128  -9.645  -7.454  1.00  7.01           H  
ATOM    427  HA  ASP A  30      -6.720 -10.870  -5.411  1.00  7.14           H  
ATOM    428 1HB  ASP A  30      -6.929 -11.576  -8.352  1.00  9.94           H  
ATOM    429 2HB  ASP A  30      -6.184 -12.636  -7.169  1.00  9.94           H  
ATOM    430  N   VAL A  31      -4.588  -9.405  -7.391  1.00  5.19           N  
ATOM    431  CA  VAL A  31      -3.179  -9.127  -7.619  1.00  5.09           C  
ATOM    432  C   VAL A  31      -2.716  -7.802  -6.980  1.00  4.70           C  
ATOM    433  O   VAL A  31      -2.998  -6.705  -7.486  1.00  4.49           O  
ATOM    434  CB  VAL A  31      -2.937  -9.104  -9.146  1.00  7.17           C  
ATOM    435  CG1 VAL A  31      -1.497  -8.819  -9.465  1.00  7.17           C  
ATOM    436  CG2 VAL A  31      -3.354 -10.441  -9.734  1.00  7.17           C  
ATOM    437  H   VAL A  31      -5.290  -8.811  -7.803  1.00  6.23           H  
ATOM    438  HA  VAL A  31      -2.593  -9.938  -7.185  1.00  6.11           H  
ATOM    439  HB  VAL A  31      -3.537  -8.304  -9.593  1.00  8.60           H  
ATOM    440 1HG1 VAL A  31      -1.367  -8.807 -10.545  1.00  8.60           H  
ATOM    441 2HG1 VAL A  31      -1.212  -7.868  -9.066  1.00  8.60           H  
ATOM    442 3HG1 VAL A  31      -0.863  -9.596  -9.033  1.00  8.60           H  
ATOM    443 1HG2 VAL A  31      -3.199 -10.421 -10.812  1.00  8.60           H  
ATOM    444 2HG2 VAL A  31      -2.751 -11.234  -9.290  1.00  8.60           H  
ATOM    445 3HG2 VAL A  31      -4.403 -10.631  -9.528  1.00  8.60           H  
ATOM    446  N   GLU A  32      -1.923  -7.919  -5.908  1.00  4.86           N  
ATOM    447  CA  GLU A  32      -1.418  -6.759  -5.162  1.00  4.69           C  
ATOM    448  C   GLU A  32      -0.507  -5.908  -6.041  1.00  4.18           C  
ATOM    449  O   GLU A  32      -0.555  -4.670  -6.023  1.00  3.99           O  
ATOM    450  CB  GLU A  32      -0.663  -7.201  -3.912  1.00  6.64           C  
ATOM    451  CG  GLU A  32      -1.538  -7.792  -2.813  1.00  6.64           C  
ATOM    452  CD  GLU A  32      -0.740  -8.238  -1.619  1.00  6.64           C  
ATOM    453  OE1 GLU A  32       0.462  -8.271  -1.726  1.00  6.64           O  
ATOM    454  OE2 GLU A  32      -1.325  -8.541  -0.609  1.00  6.64           O  
ATOM    455  H   GLU A  32      -1.702  -8.855  -5.583  1.00  5.83           H  
ATOM    456  HA  GLU A  32      -2.268  -6.152  -4.849  1.00  5.63           H  
ATOM    457 1HB  GLU A  32       0.087  -7.947  -4.189  1.00  7.97           H  
ATOM    458 2HB  GLU A  32      -0.136  -6.351  -3.502  1.00  7.97           H  
ATOM    459 1HG  GLU A  32      -2.259  -7.037  -2.496  1.00  7.97           H  
ATOM    460 2HG  GLU A  32      -2.094  -8.637  -3.217  1.00  7.97           H  
ATOM    461  N   GLU A  33       0.241  -6.601  -6.900  1.00  4.22           N  
ATOM    462  CA  GLU A  33       1.186  -6.009  -7.836  1.00  4.08           C  
ATOM    463  C   GLU A  33       0.516  -5.017  -8.794  1.00  3.93           C  
ATOM    464  O   GLU A  33       1.203  -4.201  -9.403  1.00  3.89           O  
ATOM    465  CB  GLU A  33       1.900  -7.101  -8.646  1.00  5.77           C  
ATOM    466  CG  GLU A  33       2.813  -8.056  -7.834  1.00  5.77           C  
ATOM    467  CD  GLU A  33       2.087  -9.240  -7.191  1.00  5.77           C  
ATOM    468  OE1 GLU A  33       0.888  -9.162  -7.007  1.00  5.77           O  
ATOM    469  OE2 GLU A  33       2.734 -10.215  -6.895  1.00  5.77           O  
ATOM    470  H   GLU A  33       0.207  -7.621  -6.826  1.00  5.06           H  
ATOM    471  HA  GLU A  33       1.935  -5.464  -7.263  1.00  4.90           H  
ATOM    472 1HB  GLU A  33       1.171  -7.705  -9.167  1.00  6.92           H  
ATOM    473 2HB  GLU A  33       2.523  -6.629  -9.405  1.00  6.92           H  
ATOM    474 1HG  GLU A  33       3.586  -8.440  -8.497  1.00  6.92           H  
ATOM    475 2HG  GLU A  33       3.305  -7.476  -7.051  1.00  6.92           H  
ATOM    476  N   GLU A  34      -0.804  -5.136  -8.987  1.00  4.17           N  
ATOM    477  CA  GLU A  34      -1.553  -4.232  -9.842  1.00  4.33           C  
ATOM    478  C   GLU A  34      -2.265  -3.193  -8.973  1.00  3.87           C  
ATOM    479  O   GLU A  34      -2.290  -2.015  -9.312  1.00  3.62           O  
ATOM    480  CB  GLU A  34      -2.551  -5.006 -10.704  1.00  6.00           C  
ATOM    481  CG  GLU A  34      -1.903  -5.922 -11.749  1.00  6.00           C  
ATOM    482  CD  GLU A  34      -2.911  -6.755 -12.503  1.00  6.00           C  
ATOM    483  OE1 GLU A  34      -4.048  -6.766 -12.100  1.00  6.00           O  
ATOM    484  OE2 GLU A  34      -2.545  -7.370 -13.478  1.00  6.00           O  
ATOM    485  H   GLU A  34      -1.319  -5.842  -8.464  1.00  5.00           H  
ATOM    486  HA  GLU A  34      -0.857  -3.708 -10.499  1.00  5.20           H  
ATOM    487 1HB  GLU A  34      -3.175  -5.628 -10.056  1.00  7.20           H  
ATOM    488 2HB  GLU A  34      -3.208  -4.308 -11.220  1.00  7.20           H  
ATOM    489 1HG  GLU A  34      -1.365  -5.299 -12.461  1.00  7.20           H  
ATOM    490 2HG  GLU A  34      -1.178  -6.560 -11.265  1.00  7.20           H  
ATOM    491  N   ASP A  35      -2.781  -3.624  -7.809  1.00  3.98           N  
ATOM    492  CA  ASP A  35      -3.529  -2.776  -6.862  1.00  3.79           C  
ATOM    493  C   ASP A  35      -2.737  -1.534  -6.479  1.00  3.44           C  
ATOM    494  O   ASP A  35      -3.247  -0.410  -6.467  1.00  3.24           O  
ATOM    495  CB  ASP A  35      -3.830  -3.584  -5.604  1.00  5.39           C  
ATOM    496  CG  ASP A  35      -4.743  -2.933  -4.546  1.00  5.39           C  
ATOM    497  OD1 ASP A  35      -5.213  -1.811  -4.693  1.00  5.39           O  
ATOM    498  OD2 ASP A  35      -4.954  -3.624  -3.570  1.00  5.39           O  
ATOM    499  H   ASP A  35      -2.716  -4.622  -7.596  1.00  4.78           H  
ATOM    500  HA  ASP A  35      -4.463  -2.475  -7.330  1.00  4.55           H  
ATOM    501 1HB  ASP A  35      -4.211  -4.556  -5.882  1.00  6.47           H  
ATOM    502 2HB  ASP A  35      -2.879  -3.774  -5.103  1.00  6.47           H  
ATOM    503  N   ASP A  36      -1.454  -1.732  -6.204  1.00  3.63           N  
ATOM    504  CA  ASP A  36      -0.566  -0.646  -5.804  1.00  3.71           C  
ATOM    505  C   ASP A  36      -0.455   0.482  -6.845  1.00  3.27           C  
ATOM    506  O   ASP A  36       0.091   1.540  -6.543  1.00  3.44           O  
ATOM    507  CB  ASP A  36       0.839  -1.150  -5.509  1.00  5.16           C  
ATOM    508  CG  ASP A  36       1.083  -1.969  -4.153  1.00  5.16           C  
ATOM    509  OD1 ASP A  36       0.274  -1.989  -3.199  1.00  5.16           O  
ATOM    510  OD2 ASP A  36       2.144  -2.572  -4.087  1.00  5.16           O  
ATOM    511  H   ASP A  36      -1.102  -2.698  -6.219  1.00  4.36           H  
ATOM    512  HA  ASP A  36      -0.967  -0.211  -4.890  1.00  4.45           H  
ATOM    513 1HB  ASP A  36       1.181  -1.760  -6.356  1.00  6.19           H  
ATOM    514 2HB  ASP A  36       1.459  -0.281  -5.472  1.00  6.19           H  
ATOM    515  N   ASP A  37      -0.864   0.246  -8.096  1.00  3.05           N  
ATOM    516  CA  ASP A  37      -0.826   1.277  -9.127  1.00  2.96           C  
ATOM    517  C   ASP A  37      -2.217   1.851  -9.452  1.00  2.67           C  
ATOM    518  O   ASP A  37      -2.350   2.645 -10.391  1.00  2.97           O  
ATOM    519  CB  ASP A  37      -0.256   0.720 -10.438  1.00  4.18           C  
ATOM    520  CG  ASP A  37       1.237   0.355 -10.444  1.00  4.18           C  
ATOM    521  OD1 ASP A  37       2.049   1.119  -9.972  1.00  4.18           O  
ATOM    522  OD2 ASP A  37       1.550  -0.691 -10.959  1.00  4.18           O  
ATOM    523  H   ASP A  37      -1.291  -0.650  -8.344  1.00  3.66           H  
ATOM    524  HA  ASP A  37      -0.192   2.092  -8.778  1.00  3.55           H  
ATOM    525 1HB  ASP A  37      -0.820  -0.184 -10.693  1.00  5.02           H  
ATOM    526 2HB  ASP A  37      -0.433   1.439 -11.236  1.00  5.02           H  
ATOM    527  N   LEU A  38      -3.261   1.467  -8.714  1.00  2.40           N  
ATOM    528  CA  LEU A  38      -4.598   1.935  -9.080  1.00  2.42           C  
ATOM    529  C   LEU A  38      -5.112   3.024  -8.155  1.00  2.39           C  
ATOM    530  O   LEU A  38      -4.950   2.933  -6.945  1.00  2.84           O  
ATOM    531  CB  LEU A  38      -5.606   0.781  -8.979  1.00  3.39           C  
ATOM    532  CG  LEU A  38      -5.271  -0.537  -9.718  1.00  3.39           C  
ATOM    533  CD1 LEU A  38      -6.424  -1.517  -9.506  1.00  3.39           C  
ATOM    534  CD2 LEU A  38      -4.968  -0.322 -11.174  1.00  3.39           C  
ATOM    535  H   LEU A  38      -3.144   0.829  -7.919  1.00  2.88           H  
ATOM    536  HA  LEU A  38      -4.573   2.328 -10.092  1.00  2.90           H  
ATOM    537 1HB  LEU A  38      -5.693   0.523  -7.923  1.00  4.07           H  
ATOM    538 2HB  LEU A  38      -6.571   1.132  -9.312  1.00  4.07           H  
ATOM    539  HG  LEU A  38      -4.407  -0.959  -9.258  1.00  4.07           H  
ATOM    540 1HD1 LEU A  38      -6.175  -2.468  -9.976  1.00  4.07           H  
ATOM    541 2HD1 LEU A  38      -6.580  -1.669  -8.439  1.00  4.07           H  
ATOM    542 3HD1 LEU A  38      -7.333  -1.118  -9.952  1.00  4.07           H  
ATOM    543 1HD2 LEU A  38      -4.717  -1.278 -11.629  1.00  4.07           H  
ATOM    544 2HD2 LEU A  38      -5.808   0.085 -11.655  1.00  4.07           H  
ATOM    545 3HD2 LEU A  38      -4.122   0.352 -11.285  1.00  4.07           H  
ATOM    546  N   GLY A  39      -5.792   4.019  -8.720  1.00  2.40           N  
ATOM    547  CA  GLY A  39      -6.475   5.047  -7.933  1.00  2.72           C  
ATOM    548  C   GLY A  39      -7.942   4.656  -7.833  1.00  2.54           C  
ATOM    549  O   GLY A  39      -8.301   3.531  -8.187  1.00  2.53           O  
ATOM    550  H   GLY A  39      -5.838   4.056  -9.727  1.00  2.88           H  
ATOM    551 1HA  GLY A  39      -6.031   5.129  -6.939  1.00  3.26           H  
ATOM    552 2HA  GLY A  39      -6.387   6.015  -8.419  1.00  3.26           H  
ATOM    553  N   LYS A  40      -8.816   5.587  -7.434  1.00  2.88           N  
ATOM    554  CA  LYS A  40     -10.239   5.223  -7.299  1.00  3.27           C  
ATOM    555  C   LYS A  40     -10.876   4.616  -8.560  1.00  3.05           C  
ATOM    556  O   LYS A  40     -11.546   3.592  -8.489  1.00  3.06           O  
ATOM    557  CB  LYS A  40     -11.107   6.434  -6.909  1.00  4.43           C  
ATOM    558  CG  LYS A  40     -12.574   6.090  -6.668  1.00  4.43           C  
ATOM    559  CD  LYS A  40     -13.378   7.301  -6.215  1.00  4.43           C  
ATOM    560  CE  LYS A  40     -14.846   6.935  -6.017  1.00  4.43           C  
ATOM    561  NZ  LYS A  40     -15.670   8.112  -5.609  1.00  4.43           N  
ATOM    562  H   LYS A  40      -8.457   6.495  -7.116  1.00  3.46           H  
ATOM    563  HA  LYS A  40     -10.319   4.476  -6.509  1.00  3.92           H  
ATOM    564 1HB  LYS A  40     -10.751   6.914  -6.030  1.00  5.32           H  
ATOM    565 2HB  LYS A  40     -11.073   7.169  -7.713  1.00  5.32           H  
ATOM    566 1HG  LYS A  40     -13.023   5.704  -7.586  1.00  5.32           H  
ATOM    567 2HG  LYS A  40     -12.635   5.318  -5.902  1.00  5.32           H  
ATOM    568 1HD  LYS A  40     -12.975   7.673  -5.269  1.00  5.32           H  
ATOM    569 2HD  LYS A  40     -13.304   8.091  -6.961  1.00  5.32           H  
ATOM    570 1HE  LYS A  40     -15.239   6.533  -6.950  1.00  5.32           H  
ATOM    571 2HE  LYS A  40     -14.918   6.168  -5.245  1.00  5.32           H  
ATOM    572 1HZ  LYS A  40     -16.633   7.824  -5.491  1.00  5.32           H  
ATOM    573 2HZ  LYS A  40     -15.326   8.490  -4.738  1.00  5.32           H  
ATOM    574 3HZ  LYS A  40     -15.620   8.824  -6.324  1.00  5.32           H  
ATOM    575  N   THR A  41     -10.676   5.209  -9.735  1.00  3.05           N  
ATOM    576  CA  THR A  41     -11.407   4.715 -10.907  1.00  3.10           C  
ATOM    577  C   THR A  41     -11.190   3.231 -11.178  1.00  2.68           C  
ATOM    578  O   THR A  41     -12.150   2.458 -11.362  1.00  2.72           O  
ATOM    579  CB  THR A  41     -10.997   5.509 -12.176  1.00  4.32           C  
ATOM    580  OG1 THR A  41     -11.327   6.897 -12.003  1.00  4.32           O  
ATOM    581  CG2 THR A  41     -11.735   4.966 -13.408  1.00  4.32           C  
ATOM    582  H   THR A  41     -10.089   6.026  -9.809  1.00  3.66           H  
ATOM    583  HA  THR A  41     -12.471   4.871 -10.729  1.00  3.72           H  
ATOM    584  HB  THR A  41      -9.924   5.417 -12.331  1.00  5.18           H  
ATOM    585  HG1 THR A  41     -10.957   7.410 -12.730  1.00  5.18           H  
ATOM    586 1HG2 THR A  41     -11.438   5.539 -14.284  1.00  5.18           H  
ATOM    587 2HG2 THR A  41     -11.490   3.918 -13.573  1.00  5.18           H  
ATOM    588 3HG2 THR A  41     -12.809   5.064 -13.257  1.00  5.18           H  
ATOM    589  N   LEU A  42      -9.934   2.826 -11.183  1.00  2.51           N  
ATOM    590  CA  LEU A  42      -9.629   1.453 -11.486  1.00  2.41           C  
ATOM    591  C   LEU A  42      -9.830   0.547 -10.278  1.00  2.22           C  
ATOM    592  O   LEU A  42     -10.230  -0.603 -10.452  1.00  2.19           O  
ATOM    593  CB  LEU A  42      -8.210   1.361 -12.022  1.00  3.42           C  
ATOM    594  CG  LEU A  42      -7.927   2.109 -13.372  1.00  3.42           C  
ATOM    595  CD1 LEU A  42      -6.439   2.022 -13.683  1.00  3.42           C  
ATOM    596  CD2 LEU A  42      -8.744   1.502 -14.518  1.00  3.42           C  
ATOM    597  H   LEU A  42      -9.206   3.505 -11.021  1.00  3.01           H  
ATOM    598  HA  LEU A  42     -10.317   1.115 -12.251  1.00  2.89           H  
ATOM    599 1HB  LEU A  42      -7.538   1.763 -11.277  1.00  4.10           H  
ATOM    600 2HB  LEU A  42      -7.984   0.310 -12.173  1.00  4.10           H  
ATOM    601  HG  LEU A  42      -8.189   3.161 -13.262  1.00  4.10           H  
ATOM    602 1HD1 LEU A  42      -6.232   2.559 -14.610  1.00  4.10           H  
ATOM    603 2HD1 LEU A  42      -5.864   2.469 -12.872  1.00  4.10           H  
ATOM    604 3HD1 LEU A  42      -6.149   0.981 -13.803  1.00  4.10           H  
ATOM    605 1HD2 LEU A  42      -8.519   2.040 -15.440  1.00  4.10           H  
ATOM    606 2HD2 LEU A  42      -8.477   0.453 -14.638  1.00  4.10           H  
ATOM    607 3HD2 LEU A  42      -9.808   1.582 -14.322  1.00  4.10           H  
ATOM    608  N   ALA A  43      -9.544   1.024  -9.062  1.00  2.37           N  
ATOM    609  CA  ALA A  43      -9.739   0.188  -7.888  1.00  2.63           C  
ATOM    610  C   ALA A  43     -11.230  -0.146  -7.720  1.00  2.39           C  
ATOM    611  O   ALA A  43     -11.576  -1.277  -7.363  1.00  2.58           O  
ATOM    612  CB  ALA A  43      -9.156   0.877  -6.682  1.00  3.58           C  
ATOM    613  H   ALA A  43      -9.198   1.978  -8.921  1.00  2.84           H  
ATOM    614  HA  ALA A  43      -9.208  -0.750  -8.038  1.00  3.16           H  
ATOM    615 1HB  ALA A  43      -9.272   0.256  -5.805  1.00  4.30           H  
ATOM    616 2HB  ALA A  43      -8.103   1.053  -6.874  1.00  4.30           H  
ATOM    617 3HB  ALA A  43      -9.655   1.829  -6.535  1.00  4.30           H  
ATOM    618  N   VAL A  44     -12.108   0.826  -8.010  1.00  2.13           N  
ATOM    619  CA  VAL A  44     -13.552   0.636  -7.961  1.00  2.08           C  
ATOM    620  C   VAL A  44     -13.988  -0.361  -9.013  1.00  1.79           C  
ATOM    621  O   VAL A  44     -14.830  -1.223  -8.733  1.00  2.07           O  
ATOM    622  CB  VAL A  44     -14.310   1.964  -8.115  1.00  2.94           C  
ATOM    623  CG1 VAL A  44     -15.809   1.717  -8.286  1.00  2.94           C  
ATOM    624  CG2 VAL A  44     -14.094   2.791  -6.858  1.00  2.94           C  
ATOM    625  H   VAL A  44     -11.752   1.751  -8.261  1.00  2.56           H  
ATOM    626  HA  VAL A  44     -13.813   0.230  -6.990  1.00  2.50           H  
ATOM    627  HB  VAL A  44     -13.933   2.499  -8.993  1.00  3.53           H  
ATOM    628 1HG1 VAL A  44     -16.320   2.673  -8.378  1.00  3.53           H  
ATOM    629 2HG1 VAL A  44     -16.000   1.128  -9.182  1.00  3.53           H  
ATOM    630 3HG1 VAL A  44     -16.191   1.183  -7.415  1.00  3.53           H  
ATOM    631 1HG2 VAL A  44     -14.618   3.736  -6.956  1.00  3.53           H  
ATOM    632 2HG2 VAL A  44     -14.485   2.245  -6.004  1.00  3.53           H  
ATOM    633 3HG2 VAL A  44     -13.038   2.975  -6.713  1.00  3.53           H  
ATOM    634  N   SER A  45     -13.445  -0.231 -10.228  1.00  1.60           N  
ATOM    635  CA  SER A  45     -13.778  -1.150 -11.297  1.00  1.83           C  
ATOM    636  C   SER A  45     -13.424  -2.581 -10.882  1.00  2.11           C  
ATOM    637  O   SER A  45     -14.226  -3.497 -11.102  1.00  2.28           O  
ATOM    638  CB  SER A  45     -13.018  -0.765 -12.554  1.00  2.47           C  
ATOM    639  OG  SER A  45     -13.425   0.501 -13.029  1.00  2.47           O  
ATOM    640  H   SER A  45     -12.822   0.553 -10.429  1.00  1.92           H  
ATOM    641  HA  SER A  45     -14.849  -1.092 -11.490  1.00  2.20           H  
ATOM    642 1HB  SER A  45     -11.953  -0.758 -12.353  1.00  2.96           H  
ATOM    643 2HB  SER A  45     -13.197  -1.517 -13.321  1.00  2.96           H  
ATOM    644  HG  SER A  45     -13.019   1.166 -12.426  1.00  2.96           H  
ATOM    645  N   ARG A  46     -12.252  -2.762 -10.242  1.00  2.34           N  
ATOM    646  CA  ARG A  46     -11.856  -4.084  -9.767  1.00  2.79           C  
ATOM    647  C   ARG A  46     -12.778  -4.586  -8.668  1.00  2.78           C  
ATOM    648  O   ARG A  46     -13.143  -5.760  -8.670  1.00  2.96           O  
ATOM    649  CB  ARG A  46     -10.419  -4.111  -9.286  1.00  3.72           C  
ATOM    650  CG  ARG A  46      -9.347  -3.816 -10.359  1.00  3.72           C  
ATOM    651  CD  ARG A  46      -9.151  -4.934 -11.373  1.00  3.72           C  
ATOM    652  NE  ARG A  46     -10.170  -4.945 -12.445  1.00  3.72           N  
ATOM    653  CZ  ARG A  46     -10.247  -4.100 -13.498  1.00  3.72           C  
ATOM    654  NH1 ARG A  46      -9.376  -3.123 -13.678  1.00  3.72           N  
ATOM    655  NH2 ARG A  46     -11.232  -4.284 -14.355  1.00  3.72           N  
ATOM    656  H   ARG A  46     -11.616  -1.965 -10.134  1.00  2.81           H  
ATOM    657  HA  ARG A  46     -11.950  -4.779 -10.592  1.00  3.35           H  
ATOM    658 1HB  ARG A  46     -10.295  -3.366  -8.499  1.00  4.46           H  
ATOM    659 2HB  ARG A  46     -10.223  -5.076  -8.847  1.00  4.46           H  
ATOM    660 1HG  ARG A  46      -9.629  -2.927 -10.896  1.00  4.46           H  
ATOM    661 2HG  ARG A  46      -8.399  -3.647  -9.862  1.00  4.46           H  
ATOM    662 1HD  ARG A  46      -8.169  -4.838 -11.831  1.00  4.46           H  
ATOM    663 2HD  ARG A  46      -9.207  -5.892 -10.859  1.00  4.46           H  
ATOM    664  HE  ARG A  46     -10.908  -5.678 -12.419  1.00  4.46           H  
ATOM    665 1HH1 ARG A  46      -8.623  -2.986 -13.023  1.00  4.46           H  
ATOM    666 2HH1 ARG A  46      -9.466  -2.518 -14.480  1.00  4.46           H  
ATOM    667 1HH2 ARG A  46     -11.894  -5.067 -14.173  1.00  4.46           H  
ATOM    668 2HH2 ARG A  46     -11.344  -3.692 -15.156  1.00  4.46           H  
ATOM    669  N   PHE A  47     -13.218  -3.721  -7.753  1.00  2.70           N  
ATOM    670  CA  PHE A  47     -14.144  -4.214  -6.744  1.00  2.85           C  
ATOM    671  C   PHE A  47     -15.359  -4.758  -7.480  1.00  2.59           C  
ATOM    672  O   PHE A  47     -15.825  -5.841  -7.178  1.00  2.79           O  
ATOM    673  CB  PHE A  47     -14.551  -3.156  -5.724  1.00  3.93           C  
ATOM    674  CG  PHE A  47     -15.513  -3.673  -4.583  1.00  3.93           C  
ATOM    675  CD1 PHE A  47     -15.652  -5.051  -4.247  1.00  3.93           C  
ATOM    676  CD2 PHE A  47     -16.241  -2.771  -3.827  1.00  3.93           C  
ATOM    677  CE1 PHE A  47     -16.471  -5.464  -3.221  1.00  3.93           C  
ATOM    678  CE2 PHE A  47     -17.066  -3.202  -2.801  1.00  3.93           C  
ATOM    679  CZ  PHE A  47     -17.174  -4.547  -2.504  1.00  3.93           C  
ATOM    680  H   PHE A  47     -12.848  -2.764  -7.721  1.00  3.24           H  
ATOM    681  HA  PHE A  47     -13.653  -5.026  -6.211  1.00  3.42           H  
ATOM    682 1HB  PHE A  47     -13.653  -2.747  -5.277  1.00  4.72           H  
ATOM    683 2HB  PHE A  47     -15.049  -2.339  -6.249  1.00  4.72           H  
ATOM    684  HD1 PHE A  47     -15.110  -5.818  -4.793  1.00  4.72           H  
ATOM    685  HD2 PHE A  47     -16.162  -1.704  -4.048  1.00  4.72           H  
ATOM    686  HE1 PHE A  47     -16.561  -6.540  -2.984  1.00  4.72           H  
ATOM    687  HE2 PHE A  47     -17.637  -2.474  -2.221  1.00  4.72           H  
ATOM    688  HZ  PHE A  47     -17.827  -4.884  -1.699  1.00  4.72           H  
ATOM    689  N   GLY A  48     -15.867  -4.026  -8.471  1.00  2.26           N  
ATOM    690  CA  GLY A  48     -16.993  -4.512  -9.266  1.00  2.21           C  
ATOM    691  C   GLY A  48     -16.713  -5.947  -9.760  1.00  2.44           C  
ATOM    692  O   GLY A  48     -17.510  -6.865  -9.545  1.00  2.65           O  
ATOM    693  H   GLY A  48     -15.463  -3.105  -8.675  1.00  2.71           H  
ATOM    694 1HA  GLY A  48     -17.905  -4.478  -8.675  1.00  2.65           H  
ATOM    695 2HA  GLY A  48     -17.130  -3.853 -10.123  1.00  2.65           H  
ATOM    696  N   ASP A  49     -15.541  -6.168 -10.366  1.00  2.53           N  
ATOM    697  CA  ASP A  49     -15.168  -7.502 -10.859  1.00  2.89           C  
ATOM    698  C   ASP A  49     -15.179  -8.541  -9.720  1.00  3.08           C  
ATOM    699  O   ASP A  49     -15.501  -9.714  -9.937  1.00  3.33           O  
ATOM    700  CB  ASP A  49     -13.764  -7.496 -11.476  1.00  3.90           C  
ATOM    701  CG  ASP A  49     -13.634  -6.765 -12.811  1.00  3.90           C  
ATOM    702  OD1 ASP A  49     -14.611  -6.499 -13.468  1.00  3.90           O  
ATOM    703  OD2 ASP A  49     -12.508  -6.444 -13.145  1.00  3.90           O  
ATOM    704  H   ASP A  49     -14.929  -5.361 -10.535  1.00  3.04           H  
ATOM    705  HA  ASP A  49     -15.890  -7.808 -11.615  1.00  3.47           H  
ATOM    706 1HB  ASP A  49     -13.074  -7.046 -10.773  1.00  4.68           H  
ATOM    707 2HB  ASP A  49     -13.441  -8.525 -11.618  1.00  4.68           H  
ATOM    708  N   LEU A  50     -14.840  -8.095  -8.505  1.00  3.11           N  
ATOM    709  CA  LEU A  50     -14.788  -8.908  -7.293  1.00  3.46           C  
ATOM    710  C   LEU A  50     -15.942  -8.588  -6.328  1.00  3.47           C  
ATOM    711  O   LEU A  50     -15.843  -8.879  -5.136  1.00  3.81           O  
ATOM    712  CB  LEU A  50     -13.486  -8.617  -6.516  1.00  4.71           C  
ATOM    713  CG  LEU A  50     -12.166  -9.293  -6.921  1.00  4.71           C  
ATOM    714  CD1 LEU A  50     -11.641  -8.750  -8.266  1.00  4.71           C  
ATOM    715  CD2 LEU A  50     -11.163  -9.009  -5.803  1.00  4.71           C  
ATOM    716  H   LEU A  50     -14.534  -7.119  -8.418  1.00  3.73           H  
ATOM    717  HA  LEU A  50     -14.839  -9.958  -7.571  1.00  4.15           H  
ATOM    718 1HB  LEU A  50     -13.320  -7.538  -6.552  1.00  5.65           H  
ATOM    719 2HB  LEU A  50     -13.650  -8.892  -5.484  1.00  5.65           H  
ATOM    720  HG  LEU A  50     -12.314 -10.367  -7.020  1.00  5.65           H  
ATOM    721 1HD1 LEU A  50     -10.700  -9.239  -8.507  1.00  5.65           H  
ATOM    722 2HD1 LEU A  50     -12.355  -8.956  -9.052  1.00  5.65           H  
ATOM    723 3HD1 LEU A  50     -11.485  -7.674  -8.191  1.00  5.65           H  
ATOM    724 1HD2 LEU A  50     -10.209  -9.483  -6.027  1.00  5.65           H  
ATOM    725 2HD2 LEU A  50     -11.028  -7.932  -5.710  1.00  5.65           H  
ATOM    726 3HD2 LEU A  50     -11.528  -9.391  -4.861  1.00  5.65           H  
ATOM    727  N   ILE A  51     -17.063  -8.065  -6.830  1.00  3.21           N  
ATOM    728  CA  ILE A  51     -18.198  -7.652  -5.996  1.00  3.35           C  
ATOM    729  C   ILE A  51     -18.801  -8.775  -5.156  1.00  3.31           C  
ATOM    730  O   ILE A  51     -19.517  -8.521  -4.191  1.00  3.57           O  
ATOM    731  CB  ILE A  51     -19.300  -7.005  -6.879  1.00  4.64           C  
ATOM    732  CG1 ILE A  51     -20.310  -6.142  -6.048  1.00  4.64           C  
ATOM    733  CG2 ILE A  51     -20.052  -8.078  -7.681  1.00  4.64           C  
ATOM    734  CD1 ILE A  51     -19.695  -4.874  -5.430  1.00  4.64           C  
ATOM    735  H   ILE A  51     -17.096  -7.834  -7.829  1.00  3.85           H  
ATOM    736  HA  ILE A  51     -17.819  -6.900  -5.318  1.00  4.02           H  
ATOM    737  HB  ILE A  51     -18.823  -6.336  -7.563  1.00  5.57           H  
ATOM    738 1HG1 ILE A  51     -21.114  -5.834  -6.710  1.00  5.57           H  
ATOM    739 2HG1 ILE A  51     -20.735  -6.736  -5.249  1.00  5.57           H  
ATOM    740 1HG2 ILE A  51     -20.781  -7.594  -8.327  1.00  5.57           H  
ATOM    741 2HG2 ILE A  51     -19.337  -8.630  -8.294  1.00  5.57           H  
ATOM    742 3HG2 ILE A  51     -20.569  -8.765  -7.016  1.00  5.57           H  
ATOM    743 1HD1 ILE A  51     -20.466  -4.326  -4.893  1.00  5.57           H  
ATOM    744 2HD1 ILE A  51     -18.911  -5.127  -4.745  1.00  5.57           H  
ATOM    745 3HD1 ILE A  51     -19.287  -4.245  -6.221  1.00  5.57           H  
ATOM    746  N   SER A  52     -18.560 -10.024  -5.554  1.00  3.09           N  
ATOM    747  CA  SER A  52     -19.057 -11.195  -4.853  1.00  3.21           C  
ATOM    748  C   SER A  52     -18.266 -11.501  -3.574  1.00  3.44           C  
ATOM    749  O   SER A  52     -18.672 -12.349  -2.772  1.00  3.94           O  
ATOM    750  CB  SER A  52     -19.026 -12.396  -5.780  1.00  4.45           C  
ATOM    751  OG  SER A  52     -17.708 -12.756  -6.101  1.00  4.45           O  
ATOM    752  H   SER A  52     -17.977 -10.155  -6.366  1.00  3.71           H  
ATOM    753  HA  SER A  52     -20.092 -11.005  -4.569  1.00  3.85           H  
ATOM    754 1HB  SER A  52     -19.530 -13.234  -5.303  1.00  5.34           H  
ATOM    755 2HB  SER A  52     -19.573 -12.160  -6.691  1.00  5.34           H  
ATOM    756  HG  SER A  52     -17.778 -13.532  -6.668  1.00  5.34           H  
ATOM    757  N   LYS A  53     -17.128 -10.829  -3.392  1.00  3.24           N  
ATOM    758  CA  LYS A  53     -16.289 -11.026  -2.227  1.00  3.49           C  
ATOM    759  C   LYS A  53     -16.631  -9.943  -1.191  1.00  3.42           C  
ATOM    760  O   LYS A  53     -17.268  -8.951  -1.542  1.00  3.35           O  
ATOM    761  CB  LYS A  53     -14.806 -11.009  -2.625  1.00  4.78           C  
ATOM    762  CG  LYS A  53     -14.386 -12.174  -3.530  1.00  4.78           C  
ATOM    763  CD  LYS A  53     -12.859 -12.210  -3.760  1.00  4.78           C  
ATOM    764  CE  LYS A  53     -12.449 -13.377  -4.682  1.00  4.78           C  
ATOM    765  NZ  LYS A  53     -10.941 -13.537  -4.815  1.00  4.78           N  
ATOM    766  H   LYS A  53     -16.843 -10.131  -4.082  1.00  3.89           H  
ATOM    767  HA  LYS A  53     -16.521 -12.006  -1.831  1.00  4.19           H  
ATOM    768 1HB  LYS A  53     -14.624 -10.106  -3.196  1.00  5.74           H  
ATOM    769 2HB  LYS A  53     -14.160 -10.976  -1.761  1.00  5.74           H  
ATOM    770 1HG  LYS A  53     -14.710 -13.112  -3.081  1.00  5.74           H  
ATOM    771 2HG  LYS A  53     -14.889 -12.063  -4.494  1.00  5.74           H  
ATOM    772 1HD  LYS A  53     -12.554 -11.284  -4.220  1.00  5.74           H  
ATOM    773 2HD  LYS A  53     -12.343 -12.308  -2.806  1.00  5.74           H  
ATOM    774 1HE  LYS A  53     -12.864 -14.301  -4.284  1.00  5.74           H  
ATOM    775 2HE  LYS A  53     -12.868 -13.198  -5.672  1.00  5.74           H  
ATOM    776 1HZ  LYS A  53     -10.733 -14.311  -5.430  1.00  5.74           H  
ATOM    777 2HZ  LYS A  53     -10.473 -12.705  -5.205  1.00  5.74           H  
ATOM    778 3HZ  LYS A  53     -10.538 -13.720  -3.915  1.00  5.74           H  
ATOM    779  N   PRO A  54     -16.304 -10.125   0.103  1.00  3.74           N  
ATOM    780  CA  PRO A  54     -16.496  -9.137   1.148  1.00  3.95           C  
ATOM    781  C   PRO A  54     -15.731  -7.868   0.780  1.00  3.64           C  
ATOM    782  O   PRO A  54     -14.681  -7.988   0.167  1.00  3.40           O  
ATOM    783  CB  PRO A  54     -15.887  -9.824   2.381  1.00  5.93           C  
ATOM    784  CG  PRO A  54     -15.985 -11.301   2.086  1.00  5.93           C  
ATOM    785  CD  PRO A  54     -15.768 -11.421   0.595  1.00  5.93           C  
ATOM    786  HA  PRO A  54     -17.572  -8.975   1.256  1.00  4.74           H  
ATOM    787 1HB  PRO A  54     -14.849  -9.479   2.526  1.00  7.12           H  
ATOM    788 2HB  PRO A  54     -16.442  -9.542   3.287  1.00  7.12           H  
ATOM    789 1HG  PRO A  54     -15.228 -11.852   2.669  1.00  7.12           H  
ATOM    790 2HG  PRO A  54     -16.967 -11.685   2.403  1.00  7.12           H  
ATOM    791 1HD  PRO A  54     -14.700 -11.520   0.374  1.00  7.12           H  
ATOM    792 2HD  PRO A  54     -16.356 -12.275   0.251  1.00  7.12           H  
ATOM    793  N   PRO A  55     -16.218  -6.675   1.168  1.00  3.97           N  
ATOM    794  CA  PRO A  55     -15.660  -5.350   0.918  1.00  4.12           C  
ATOM    795  C   PRO A  55     -14.369  -5.103   1.677  1.00  4.02           C  
ATOM    796  O   PRO A  55     -14.008  -5.861   2.578  1.00  3.97           O  
ATOM    797  CB  PRO A  55     -16.768  -4.416   1.410  1.00  6.18           C  
ATOM    798  CG  PRO A  55     -17.494  -5.211   2.465  1.00  6.18           C  
ATOM    799  CD  PRO A  55     -17.454  -6.641   1.975  1.00  6.18           C  
ATOM    800  HA  PRO A  55     -15.491  -5.231  -0.162  1.00  4.94           H  
ATOM    801 1HB  PRO A  55     -16.318  -3.494   1.819  1.00  7.42           H  
ATOM    802 2HB  PRO A  55     -17.412  -4.115   0.576  1.00  7.42           H  
ATOM    803 1HG  PRO A  55     -16.986  -5.087   3.438  1.00  7.42           H  
ATOM    804 2HG  PRO A  55     -18.519  -4.829   2.593  1.00  7.42           H  
ATOM    805 1HD  PRO A  55     -17.382  -7.308   2.841  1.00  7.42           H  
ATOM    806 2HD  PRO A  55     -18.336  -6.847   1.346  1.00  7.42           H  
ATOM    807  N   ALA A  56     -13.681  -4.030   1.306  1.00  4.25           N  
ATOM    808  CA  ALA A  56     -12.425  -3.636   1.930  1.00  4.36           C  
ATOM    809  C   ALA A  56     -12.547  -3.334   3.412  1.00  4.10           C  
ATOM    810  O   ALA A  56     -13.582  -2.897   3.919  1.00  4.55           O  
ATOM    811  CB  ALA A  56     -11.845  -2.410   1.270  1.00  6.06           C  
ATOM    812  H   ALA A  56     -14.050  -3.449   0.565  1.00  5.10           H  
ATOM    813  HA  ALA A  56     -11.729  -4.464   1.806  1.00  5.23           H  
ATOM    814 1HB  ALA A  56     -10.889  -2.159   1.731  1.00  7.27           H  
ATOM    815 2HB  ALA A  56     -11.704  -2.580   0.243  1.00  7.27           H  
ATOM    816 3HB  ALA A  56     -12.532  -1.586   1.408  1.00  7.27           H  
ATOM    817  N   TRP A  57     -11.430  -3.543   4.073  1.00  3.74           N  
ATOM    818  CA  TRP A  57     -11.181  -3.312   5.479  1.00  3.83           C  
ATOM    819  C   TRP A  57     -10.839  -1.853   5.727  1.00  3.98           C  
ATOM    820  O   TRP A  57     -10.381  -1.155   4.823  1.00  4.27           O  
ATOM    821  CB  TRP A  57      -9.999  -4.187   5.887  1.00  5.33           C  
ATOM    822  CG  TRP A  57      -8.832  -3.993   4.941  1.00  5.33           C  
ATOM    823  CD1 TRP A  57      -7.808  -3.107   5.075  1.00  5.33           C  
ATOM    824  CD2 TRP A  57      -8.599  -4.685   3.676  1.00  5.33           C  
ATOM    825  NE1 TRP A  57      -6.959  -3.197   3.994  1.00  5.33           N  
ATOM    826  CE2 TRP A  57      -7.433  -4.152   3.130  1.00  5.33           C  
ATOM    827  CE3 TRP A  57      -9.292  -5.695   2.971  1.00  5.33           C  
ATOM    828  CZ2 TRP A  57      -6.937  -4.582   1.914  1.00  5.33           C  
ATOM    829  CZ3 TRP A  57      -8.794  -6.119   1.758  1.00  5.33           C  
ATOM    830  CH2 TRP A  57      -7.648  -5.578   1.244  1.00  5.33           C  
ATOM    831  H   TRP A  57     -10.664  -3.903   3.533  1.00  4.49           H  
ATOM    832  HA  TRP A  57     -12.071  -3.577   6.048  1.00  4.60           H  
ATOM    833 1HB  TRP A  57      -9.674  -3.923   6.893  1.00  6.40           H  
ATOM    834 2HB  TRP A  57     -10.289  -5.234   5.887  1.00  6.40           H  
ATOM    835  HD1 TRP A  57      -7.684  -2.421   5.910  1.00  6.40           H  
ATOM    836  HE1 TRP A  57      -6.127  -2.641   3.855  1.00  6.40           H  
ATOM    837  HE3 TRP A  57     -10.208  -6.133   3.373  1.00  6.40           H  
ATOM    838  HZ2 TRP A  57      -6.025  -4.167   1.477  1.00  6.40           H  
ATOM    839  HZ3 TRP A  57      -9.335  -6.897   1.219  1.00  6.40           H  
ATOM    840  HH2 TRP A  57      -7.278  -5.935   0.287  1.00  6.40           H  
ATOM    841  N   ASP A  58     -11.024  -1.397   6.961  1.00  4.22           N  
ATOM    842  CA  ASP A  58     -10.692  -0.025   7.303  1.00  4.82           C  
ATOM    843  C   ASP A  58      -9.214   0.275   7.007  1.00  4.84           C  
ATOM    844  O   ASP A  58      -8.352  -0.541   7.344  1.00  4.71           O  
ATOM    845  CB  ASP A  58     -10.934   0.218   8.793  1.00  6.51           C  
ATOM    846  CG  ASP A  58     -12.403   0.216   9.204  1.00  6.51           C  
ATOM    847  OD1 ASP A  58     -13.261   0.227   8.357  1.00  6.51           O  
ATOM    848  OD2 ASP A  58     -12.646   0.197  10.382  1.00  6.51           O  
ATOM    849  H   ASP A  58     -11.426  -2.001   7.665  1.00  5.06           H  
ATOM    850  HA  ASP A  58     -11.358   0.608   6.728  1.00  5.78           H  
ATOM    851 1HB  ASP A  58     -10.412  -0.548   9.370  1.00  7.81           H  
ATOM    852 2HB  ASP A  58     -10.498   1.179   9.075  1.00  7.81           H  
ATOM    853  N   PRO A  59      -8.891   1.435   6.403  1.00  5.45           N  
ATOM    854  CA  PRO A  59      -7.551   1.901   6.092  1.00  5.93           C  
ATOM    855  C   PRO A  59      -6.822   2.419   7.320  1.00  6.30           C  
ATOM    856  O   PRO A  59      -7.463   2.904   8.255  1.00  6.61           O  
ATOM    857  CB  PRO A  59      -7.821   3.043   5.124  1.00  8.89           C  
ATOM    858  CG  PRO A  59      -9.169   3.589   5.539  1.00  8.89           C  
ATOM    859  CD  PRO A  59      -9.954   2.383   6.006  1.00  8.89           C  
ATOM    860  HA  PRO A  59      -6.985   1.091   5.610  1.00  7.12           H  
ATOM    861 1HB  PRO A  59      -7.031   3.782   5.246  1.00 10.67           H  
ATOM    862 2HB  PRO A  59      -7.786   2.687   4.085  1.00 10.67           H  
ATOM    863 1HG  PRO A  59      -9.040   4.346   6.334  1.00 10.67           H  
ATOM    864 2HG  PRO A  59      -9.656   4.104   4.688  1.00 10.67           H  
ATOM    865 1HD  PRO A  59     -10.570   2.680   6.871  1.00 10.67           H  
ATOM    866 2HD  PRO A  59     -10.553   1.981   5.176  1.00 10.67           H  
ATOM    867  N   GLU A  60      -5.494   2.416   7.267  1.00  6.53           N  
ATOM    868  CA  GLU A  60      -4.686   3.058   8.297  1.00  7.11           C  
ATOM    869  C   GLU A  60      -4.699   4.560   8.058  1.00  6.92           C  
ATOM    870  O   GLU A  60      -4.611   4.987   6.910  1.00  7.33           O  
ATOM    871  CB  GLU A  60      -3.238   2.582   8.226  1.00  9.72           C  
ATOM    872  CG  GLU A  60      -3.012   1.111   8.492  1.00  9.72           C  
ATOM    873  CD  GLU A  60      -1.544   0.733   8.412  1.00  9.72           C  
ATOM    874  OE1 GLU A  60      -0.709   1.622   8.376  1.00  9.72           O  
ATOM    875  OE2 GLU A  60      -1.260  -0.441   8.377  1.00  9.72           O  
ATOM    876  H   GLU A  60      -5.028   1.973   6.490  1.00  7.84           H  
ATOM    877  HA  GLU A  60      -5.112   2.847   9.278  1.00  8.53           H  
ATOM    878 1HB  GLU A  60      -2.826   2.816   7.243  1.00 11.66           H  
ATOM    879 2HB  GLU A  60      -2.666   3.135   8.955  1.00 11.66           H  
ATOM    880 1HG  GLU A  60      -3.387   0.870   9.485  1.00 11.66           H  
ATOM    881 2HG  GLU A  60      -3.577   0.526   7.768  1.00 11.66           H  
ATOM    882  N   LYS A  61      -4.715   5.354   9.121  1.00  6.53           N  
ATOM    883  CA  LYS A  61      -4.641   6.802   8.990  1.00  6.65           C  
ATOM    884  C   LYS A  61      -3.537   7.366   9.897  1.00  6.70           C  
ATOM    885  O   LYS A  61      -3.288   6.788  10.954  1.00  6.58           O  
ATOM    886  CB  LYS A  61      -5.982   7.440   9.362  1.00  9.26           C  
ATOM    887  CG  LYS A  61      -7.150   7.099   8.455  1.00  9.26           C  
ATOM    888  CD  LYS A  61      -8.383   7.860   8.924  1.00  9.26           C  
ATOM    889  CE  LYS A  61      -9.607   7.590   8.066  1.00  9.26           C  
ATOM    890  NZ  LYS A  61     -10.797   8.332   8.585  1.00  9.26           N  
ATOM    891  H   LYS A  61      -4.792   4.939  10.041  1.00  7.84           H  
ATOM    892  HA  LYS A  61      -4.431   7.018   7.951  1.00  7.98           H  
ATOM    893 1HB  LYS A  61      -6.256   7.119  10.372  1.00 11.11           H  
ATOM    894 2HB  LYS A  61      -5.892   8.519   9.391  1.00 11.11           H  
ATOM    895 1HG  LYS A  61      -6.914   7.370   7.427  1.00 11.11           H  
ATOM    896 2HG  LYS A  61      -7.346   6.023   8.493  1.00 11.11           H  
ATOM    897 1HD  LYS A  61      -8.610   7.576   9.954  1.00 11.11           H  
ATOM    898 2HD  LYS A  61      -8.175   8.929   8.901  1.00 11.11           H  
ATOM    899 1HE  LYS A  61      -9.409   7.911   7.041  1.00 11.11           H  
ATOM    900 2HE  LYS A  61      -9.828   6.521   8.065  1.00 11.11           H  
ATOM    901 1HZ  LYS A  61     -11.618   8.143   7.987  1.00 11.11           H  
ATOM    902 2HZ  LYS A  61     -11.005   8.037   9.524  1.00 11.11           H  
ATOM    903 3HZ  LYS A  61     -10.615   9.320   8.578  1.00 11.11           H  
ATOM    904  N   PRO A  62      -2.943   8.542   9.574  1.00  7.21           N  
ATOM    905  CA  PRO A  62      -1.941   9.268  10.364  1.00  7.62           C  
ATOM    906  C   PRO A  62      -2.394   9.618  11.784  1.00  7.46           C  
ATOM    907  O   PRO A  62      -1.570   9.901  12.651  1.00  7.42           O  
ATOM    908  CB  PRO A  62      -1.748  10.561   9.552  1.00 11.42           C  
ATOM    909  CG  PRO A  62      -2.128  10.211   8.137  1.00 11.42           C  
ATOM    910  CD  PRO A  62      -3.230   9.189   8.252  1.00 11.42           C  
ATOM    911  HA  PRO A  62      -1.014   8.679  10.408  1.00  9.14           H  
ATOM    912 1HB  PRO A  62      -2.361  11.368   9.977  1.00 13.70           H  
ATOM    913 2HB  PRO A  62      -0.696  10.884   9.626  1.00 13.70           H  
ATOM    914 1HG  PRO A  62      -2.454  11.116   7.599  1.00 13.70           H  
ATOM    915 2HG  PRO A  62      -1.265   9.839   7.591  1.00 13.70           H  
ATOM    916 1HD  PRO A  62      -4.214   9.665   8.235  1.00 13.70           H  
ATOM    917 2HD  PRO A  62      -3.070   8.506   7.398  1.00 13.70           H  
ATOM    918  N   SER A  63      -3.707   9.632  12.010  1.00  7.68           N  
ATOM    919  CA  SER A  63      -4.288   9.944  13.307  1.00  7.90           C  
ATOM    920  C   SER A  63      -4.081   8.860  14.337  1.00  8.17           C  
ATOM    921  O   SER A  63      -4.226   9.117  15.535  1.00  8.49           O  
ATOM    922  CB  SER A  63      -5.784  10.053  13.176  1.00 10.97           C  
ATOM    923  OG  SER A  63      -6.328   8.769  12.888  1.00 10.97           O  
ATOM    924  H   SER A  63      -4.353   9.401  11.273  1.00  9.22           H  
ATOM    925  HA  SER A  63      -3.853  10.874  13.673  1.00  9.48           H  
ATOM    926 1HB  SER A  63      -6.212  10.437  14.102  1.00 13.16           H  
ATOM    927 2HB  SER A  63      -6.034  10.748  12.377  1.00 13.16           H  
ATOM    928  HG  SER A  63      -6.225   8.191  13.720  1.00 13.16           H  
ATOM    929  N   ARG A  64      -3.774   7.652  13.861  1.00  8.26           N  
ATOM    930  CA  ARG A  64      -3.663   6.469  14.686  1.00  8.66           C  
ATOM    931  C   ARG A  64      -5.045   6.152  15.248  1.00  9.09           C  
ATOM    932  O   ARG A  64      -5.231   5.117  15.887  1.00  9.29           O  
ATOM    933  OXT ARG A  64      -6.022   6.811  14.852  1.00 13.00           O  
ATOM    934  CB  ARG A  64      -2.638   6.632  15.809  1.00 11.46           C  
ATOM    935  CG  ARG A  64      -1.211   6.799  15.325  1.00 11.46           C  
ATOM    936  CD  ARG A  64      -0.262   6.964  16.450  1.00 11.46           C  
ATOM    937  NE  ARG A  64       1.107   7.194  15.981  1.00 11.46           N  
ATOM    938  CZ  ARG A  64       2.010   6.232  15.665  1.00 11.46           C  
ATOM    939  NH1 ARG A  64       1.705   4.952  15.772  1.00 11.46           N  
ATOM    940  NH2 ARG A  64       3.214   6.586  15.244  1.00 11.46           N  
ATOM    941  H   ARG A  64      -3.619   7.541  12.855  1.00  9.91           H  
ATOM    942  HA  ARG A  64      -3.342   5.637  14.056  1.00 10.39           H  
ATOM    943 1HB  ARG A  64      -2.874   7.452  16.466  1.00 13.75           H  
ATOM    944 2HB  ARG A  64      -2.654   5.733  16.421  1.00 13.75           H  
ATOM    945 1HG  ARG A  64      -0.925   5.926  14.742  1.00 13.75           H  
ATOM    946 2HG  ARG A  64      -1.151   7.688  14.691  1.00 13.75           H  
ATOM    947 1HD  ARG A  64      -0.566   7.834  17.035  1.00 13.75           H  
ATOM    948 2HD  ARG A  64      -0.277   6.085  17.088  1.00 13.75           H  
ATOM    949  HE  ARG A  64       1.398   8.159  15.874  1.00 13.75           H  
ATOM    950 1HH1 ARG A  64       0.792   4.670  16.092  1.00 13.75           H  
ATOM    951 2HH1 ARG A  64       2.388   4.247  15.533  1.00 13.75           H  
ATOM    952 1HH2 ARG A  64       3.453   7.565  15.159  1.00 13.75           H  
ATOM    953 2HH2 ARG A  64       3.897   5.881  15.006  1.00 13.75           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 -291.941 36.19 228.536 -17.6668 5.95777 14.7195 102.283 -114.897 -0.3703 -2.38009 -94.3899 -12.183 -25.9401 -3.25993 -6.76279 -9.5509 0 1.29213 2.21076 27.7287 47.2645 -22.9226 8.98438 -49.3925 -14.0968 47.274 -143.314
MET:NtermProteinFull_1 -7.28829 0.70948 6.76267 -0.41639 0.08546 0.29569 2.61441 -3.13468 -0 -0 -4.19774 0.99434 0 0 0 0 0 0.00012 0.29815 2.88892 0 0 0 0.60916 0 0.3457 0.567
ALA_2 -2.73616 0.19288 2.92888 -0.02247 0 0 1.74115 -1.57959 -0.00848 -0.03714 -1.26096 -0.35937 0 0 -0.96974 0 0 -0.06508 0 0 0 -0.34709 0 1.8394 -0.32278 0.4541 -0.55246
ASN_3 -3.73437 0.3078 4.17008 -0.23948 0.06905 0.3485 1.68838 -2.0049 -0.01048 -0.11173 -1.90359 -0.50273 0 0 -0.91318 -0.44456 0 -0.05967 0.05959 0 2.35496 -0.59161 0 -0.93687 -0.63361 0.38589 -2.70253
GLY_4 -1.78525 0.04483 1.9795 -5e-05 0 0 0.6514 -1.02587 -0 -0 -0.82428 -0.39805 0 0 0 0 0 -0.18019 0 0 0 -1.44319 0 0.83697 -0.87347 0.43977 -2.57788
VAL_5 -4.69732 0.76939 3.66294 -0.27687 0.17091 0.05595 1.26763 -1.93892 -0 -0 -1.18931 0.02287 0 0 0 0 0 0.01553 0.03831 0.12978 0 -0.48918 0 1.9342 -0.80318 0.32695 -1.00033
ILE_6 -4.47324 0.74326 1.34751 -0.50178 0.44103 0.12272 0.45911 -0.99532 -0 -0 -0.04277 0.02515 0 0 0 0 0 -0.02802 0.10745 0.38709 0 -0.63381 0 0.73287 -0.49414 0.96165 -1.84125
PRO_7 -6.98086 1.11957 4.04 -0.20369 0.00582 0.14821 1.67008 -1.79193 -0 -0 -1.63548 0.03034 0 0 0 0 0 0.21203 0.01325 0.3927 0 -0.88582 0 -2.4119 -0.45563 1.49194 -5.24139
PRO_8 -4.54987 0.79749 3.35636 -0.13376 0.0001 0.09883 1.13514 -1.51191 -0 -0 -1.04858 0.21053 0 0 0 0 0 -0.04751 0.04933 0.18703 0 -1.18267 0 -2.4119 -0.43262 1.63333 -3.85071
PRO_9 -2.70665 0.35983 1.55387 -0.1251 0.00191 0.09057 0.82849 -0.77803 -0 -0 -0.50933 0.23831 0 0 0 0 0 -0.1059 0.0105 0.113 0 -1.01274 0 -2.4119 -0.57428 1.16063 -3.86683
GLY_10 -3.47376 0.50959 2.56041 -9e-05 0 0 0.96978 -1.51992 -0.03006 -0.15508 -0.54984 -0.38099 0 0 0 0 0 -0.17182 0 0 0 -1.53136 0 0.83697 -0.48482 0.32724 -3.09374
GLY_11 -3.75948 0.39088 3.14325 -0.00022 0 0 1.27671 -1.80245 -0.02388 -0.10919 -1.19204 -0.20953 0 0 0 0 0 -0.06619 0 0 0 0.44968 0 0.83697 -0.10648 0.17554 -0.99645
ALA_12 -4.9281 0.55294 2.33287 -0.02055 0 0 1.63414 -1.87986 -2e-05 -0.00024 -0.14063 -0.33926 0 0 0 0 0 0.06945 0 0 0 -0.04248 0 1.8394 -0.00871 0.25926 -0.6718
SER_13 -4.53036 0.76635 6.54948 -0.02857 0 0.04694 2.22891 -2.59989 -0.00848 -0.03714 -1.8842 -0.84547 0 0 -0.7508 -0.56129 0 -0.05933 0.00876 0.79869 0 0.05575 0.65185 -0.77834 -0.37925 1.03503 -0.32136
PRO_14 -3.70022 0.4366 2.9195 -0.10716 0.0007 0.07881 1.43911 -1.20293 -0 -0 -0.82015 0.32269 0 0 0 0 0 -0.01184 0.03691 0.15848 0 -1.10966 0 -2.4119 -0.7192 1.20154 -3.48872
LEU_15 -7.35265 0.85252 1.76261 -0.45357 0.13202 0.08474 0.89503 -1.40884 -0.005 -0.06492 0.14359 0.19643 0 0 0 0 0 0.10413 0.03368 0.40229 0 -0.3641 0 0.18072 -0.52726 1.21868 -4.16989
PRO_16 -5.28865 0.9048 2.50381 -0.19209 0.00178 0.13851 1.64612 -1.12454 -0 -0 -1.99396 0.06102 0 0 0 0 0 0.59313 0.02343 0.77451 0 -1.12265 0 -2.4119 -0.36229 1.42973 -4.41924
GLN_17 -4.93316 0.34138 3.12821 -0.31723 0.05267 0.30293 1.14568 -1.55107 -0 -0 -0.80564 -0.60112 0 0 0 -0.72543 0 0.21597 0.01331 0 2.97154 -0.03512 0 -0.18838 0.03277 1.20965 0.25697
VAL_18 -2.95311 0.66363 1.69137 -0.28216 0.17531 0.05094 0.8095 -1.06619 -0 -0 -1.30259 -0.28595 0 0 0 0 0 0.12026 4e-05 0.09919 0 -0.07573 0 1.9342 0.67879 1.1361 1.39358
ARG_19 -6.09708 0.71351 3.85067 -0.40005 0.0301 0.18666 1.92693 -1.87835 -0 -0 -1.41253 0.20046 0 0 0 0 0 0.004 0.01807 2.14938 0 -0.14858 0 -1.2888 0.37468 0.83007 -0.94085
VAL_20 -2.90317 0.56739 0.89374 -0.27764 0.18376 0.05985 0.2186 -0.71957 -0 -0 -0.08508 -0.31871 0 0 0 0 0 0.19586 0.01249 0.1747 0 -0.68501 0 1.9342 -0.15485 1.05436 0.15091
PRO_21 -4.79127 0.91831 2.42469 -0.11903 0.00022 0.08701 0.88994 -0.94687 -0 -0 -0.46679 0.31551 0 0 0 0 0 -0.03303 0.01895 0.25084 0 -1.16784 0 -2.4119 -0.35468 0.94077 -4.44517
LEU_22 -4.57172 0.36664 2.79293 -0.49407 0.15497 0.10243 0.88068 -1.44586 -0.00618 -0.04589 0.10197 0.27644 0 0 0 0 0 -0.00185 0.03426 0.57228 0 -0.0538 0 0.18072 -0.54681 0.44226 -1.2606
GLU_23 -2.70293 0.24225 3.22875 -0.61316 0.14402 1.12637 1.28064 -1.23631 -2e-05 -0.00043 -2.16042 -0.73475 0 0 0 -0.85627 0 0.06472 0.05252 0 3.48478 -0.18658 0 -2.7348 -0.45247 0.29258 -1.76152
GLU_24 -2.7441 0.40235 2.36151 -0.23138 0.03812 0.39163 0.33176 -1.0316 -0 -0 0.19814 -0.49851 0 0 0 0 0 -0.0098 0.01269 0 3.05478 0.19115 0 -2.7348 0.46836 0.69223 0.89253
PRO_25 -5.25028 0.87233 2.72515 -0.14739 0.00042 0.10641 0.85029 -1.19418 -0.03227 -0.15417 -0.65345 0.16493 0 0 0 0 0 0.43092 0.03447 0.26813 0 -1.05826 0 -2.4119 0.37664 1.47104 -3.60119
PRO_26 -6.58092 1.15471 2.62617 -0.13901 3e-05 0.10215 1.01397 -1.54829 -0.00708 -0.1135 -0.69879 0.24138 0 0 0 0 0 0.00016 0.00147 0.34518 0 -1.14118 0 -2.4119 -0.3917 1.27112 -6.27601
LEU_27 -8.11292 0.95426 2.04468 -0.56684 0.21413 0.13055 1.99031 -2.13813 -0.00809 -0.03742 -0.23088 0.34638 0 0 0 0 0 -0.02661 0.00238 0.58157 0 -0.18911 0 0.18072 -0.34895 0.60002 -4.61394
SER_28 -4.08074 0.74101 3.4211 -0.03148 0.00063 0.02419 1.61735 -1.77548 -0.00708 -0.1135 -1.58416 -0.32981 0 0 0 -0.54702 0 0.06921 0.00188 0.42572 0 0.00388 1.73754 -0.77834 -0.55296 0.94037 -0.81767
PRO_29 -5.30345 1.14157 3.11594 -0.20815 0.00785 0.15115 0.8631 -1.2636 -0 -0 0.58111 0.00792 0 0 0 0 0 -0.00798 0.0074 0.46614 0 -0.99821 0 -2.4119 -0.52868 0.99997 -3.37981
ASP_30 -2.02834 0.11824 2.89394 -0.11519 0.01049 0.35531 1.09941 -1.29392 -0.00694 -0.02115 -3.4435 -0.50601 0 0 0 -0.5731 0 -0.22414 0.0285 0 1.78422 0.03814 0 -2.3716 0.03852 0.4741 -3.74303
VAL_31 -5.30616 0.6392 4.4531 -0.29038 0.23684 0.07123 2.3649 -2.30823 -0.01497 -0.14263 -1.83818 -0.53363 0 0 0 0 0 0.00263 0.00343 0.1784 0 -0.43974 0 1.9342 0.21383 0.41844 -0.35771
GLU_32 -4.29982 0.34716 4.79007 -0.21371 0.02793 0.29327 1.91749 -2.29408 -0.01742 -0.13288 -1.24142 -0.5872 0 0 0 0 0 -0.03082 0.00859 0 3.01875 -0.34225 0 -2.7348 -0.33126 0.38927 -1.43314
GLU_33 -3.57344 0.21406 3.88492 -0.43788 0.14722 1.36213 1.05175 -1.8136 -0.0172 -0.12178 -0.55021 -3.13878 0 0 0 0 0 -0.04197 0.00785 0 3.70193 -0.27001 0 -2.7348 -0.60093 0.36135 -2.5694
GLU_34 -4.83053 0.58744 5.12328 -0.2006 0.0361 0.30005 2.42798 -2.40729 -0.03096 -0.25943 -1.35138 -0.55076 0 0 0 0 0 -0.02372 0.06963 0 3.01695 -0.09359 0 -2.7348 -0.13696 0.31568 -0.7429
ASP_35 -7.56561 1.04198 9.56339 -0.23316 0.0112 0.82135 4.25449 -4.02937 -2e-05 -0.00024 -6.59822 0.26327 0 0 -0.7508 -0.54702 0 -0.02994 0.00641 0 4.42703 0.18675 0 -2.3716 0.19785 0.49549 -0.85677
ASP_36 -7.75703 0.6289 10.7582 -0.10474 0.01773 0.32017 5.46156 -4.56839 -0.00142 -0.00652 -9.06044 -0.55238 0 0 -1.88293 -1.00584 0 -0.08221 0.02817 0 1.84404 -0.00057 0 -2.3716 0.05191 1.01559 -7.26777
ASP_37 -3.38205 0.33269 3.5358 -0.11591 0.03634 0.36611 1.26184 -1.72133 -0.01044 -0.03748 -1.59468 -0.25443 0 0 0 0 0 0.02788 0.05122 0 2.46431 -0.22779 0 -2.3716 -0.25923 0.97904 -0.91971
LEU_38 -7.7597 0.86978 3.98549 -0.49596 0.15978 0.11532 2.09756 -2.47297 -0 -0 -1.75443 0.13896 0 0 0 0 0 0.19001 0.40535 0.69846 0 -0.33887 0 0.18072 -0.36331 0.64555 -3.69825
GLY_39 -4.36405 0.29137 3.79874 -0.00045 0 0 1.46136 -2.12862 -0.02381 -0.11927 -2.24613 -0.1631 0 0 0 0 0 -0.12546 0 0 0 -0.97787 0 0.83697 -0.02425 0.60161 -3.18298
LYS_40 -5.02708 0.75995 4.31225 -0.44341 0.10934 0.254 1.97942 -2.33696 -0.0186 -0.10129 -1.68292 -0.09338 0 0 0 0 0 0.17277 0.04028 1.87636 0 0.02958 0 -1.5107 0.03754 0.68117 -0.96166
THR_41 -3.05304 0.14158 3.14651 -0.19659 0.14493 0.07262 1.22909 -1.56551 -0 -0 -1.27267 -0.46616 0 0 0 0 0 -0.00907 7e-05 0.05984 0 0.02953 2.31493 -1.0874 0.091 0.54263 0.1223
LEU_42 -5.54364 0.58348 4.20547 -0.49442 0.25868 0.12316 1.75994 -2.29553 -0 -0 -1.01865 0.1872 0 0 0 0 0 0.06399 0.0453 0.34633 0 -0.27213 0 0.18072 0.08582 0.35366 -1.43065
ALA_43 -6.63741 0.45217 4.2449 -0.02131 0 0 2.82096 -2.95849 -0.00809 -0.03742 -2.16091 -0.36203 0 0 0 0 0 0.17615 0 0 0 -0.22908 0 1.8394 -0.29565 0.37703 -2.7998
VAL_44 -5.62455 0.57098 4.94096 -0.31807 0.21451 0.07299 2.38826 -2.56838 -0.016 -0.09328 -2.38734 -0.20045 0 0 0 0 0 -0.03406 0.02642 0.10544 0 -0.30679 0 1.9342 -0.30777 0.34668 -1.25626
SER_45 -4.64529 0.15297 5.72203 -0.03081 8e-05 0.02074 2.51729 -2.73044 -0.0186 -0.10129 -1.9504 0.00749 0 0 0 0 0 0.08569 0.01015 0.5173 0 0.3107 1.79932 -0.77834 -0.05904 0.36138 1.19095
ARG_46 -7.68732 0.6909 8.32221 -1.52883 0.42603 1.3906 4.11381 -3.70373 -0 -0 -4.57212 0.21515 0 0 0 -1.06779 0 0.13464 0.02777 3.05112 0 -0.10311 0 -1.2888 -0.2021 0.68727 -1.09432
PHE_47 -9.49564 1.08053 5.68194 -0.79174 0.45426 0.37146 3.45747 -3.50538 -0 -0 -1.73247 -0.32961 0 0 0 0 0 0.14157 0.03461 0 4.63109 -0.25784 0 1.0402 -0.27301 0.94788 1.45531
GLY_48 -3.59591 0.52677 4.33231 -4e-05 0 0 1.9875 -2.2161 -0 -0 -1.8414 -0.41191 0 0 0 0 0 -0.09169 0 0 0 0.30633 0 0.83697 0.52386 0.54107 0.89775
ASP_49 -3.98898 0.25965 5.42616 -0.10685 0.0048 0.32107 2.54958 -2.4433 -0 -0 -3.00124 -0.49825 0 0 0 -1.06779 0 -0.06224 0.00611 0 1.74885 0.00924 0 -2.3716 0.40312 0.36631 -2.44534
LEU_50 -8.00557 0.94823 5.15941 -0.5314 0.3262 0.17526 3.85073 -3.10592 -0.00072 -0.00279 -2.88677 -0.07306 0 0 0 0 0 0.08456 0.01726 1.72321 0 0.05928 0 0.18072 -0.17765 0.74741 -1.51161
ILE_51 -4.53545 0.57215 3.2881 -0.71755 0.59069 0.26277 2.03809 -2.03128 -0 -0 -0.79728 0.06669 0 0 0 0 0 -0.15462 0.07256 0.94353 0 0.3888 0 0.73287 -0.06891 0.78895 1.44009
SER_52 -1.72517 0.26965 1.8817 -0.03075 0.00078 0.05221 0.47999 -0.89727 -0 -0 -0.20237 -1.01157 0 0 0 0 0 -0.02702 0.00169 0.22614 0 -0.32727 0.6012 -0.77834 -0.42813 0.32112 -1.5934
LYS_53 -4.54878 0.65726 4.89042 -0.27021 0.0268 0.11252 2.80234 -2.04691 -0.00072 -0.00279 -3.40299 -0.00416 0 0 0 -0.5731 0 -0.0056 0.18951 1.89222 0 -0.08226 0 -1.5107 -0.3712 0.94775 -1.3006
PRO_54 -2.23573 0.83637 1.53322 -0.13289 0.00105 0.0974 0.80544 -0.73018 -0 -0 0.15543 0.19279 0 0 0 0 0 -0.04267 0.00873 0.15812 0 -1.12802 0 -2.4119 -0.22618 1.574 -1.54503
PRO_55 -2.82438 0.39832 0.83967 -0.17583 0.001 0.12146 0.44305 -0.5958 -0 -0 0.15001 0.2226 0 0 0 0 0 0.04804 0.00144 0.49507 0 -1.03631 0 -2.4119 -0.13359 0.74096 -3.71619
ALA_56 -3.81989 0.41857 0.77594 -0.02403 0 0 0.20661 -1.21226 -0.03227 -0.15417 -0.1986 -0.16245 0 0 0 0 0 -0.02298 0 0 0 -0.19488 0 1.8394 -0.23718 0.49995 -2.31824
TRP_57 -3.65695 0.15733 1.44495 -1.53736 0.61023 1.49763 0.97891 -1.08265 -0 -0 -0.49316 -0.48467 0 0 0 0 0 0.00876 0.11639 0 3.21824 -0.15404 0 1.6906 -0.354 0.63888 2.59909
ASP_58 -1.64702 0.38582 1.63861 -0.11387 0.00904 0.32801 0.06091 -0.73913 -2e-05 -0.00043 -0.33367 -0.44023 0 0 0 0 0 -0.06386 0.00724 0 2.11397 -0.04089 0 -2.3716 -0.24699 0.81372 -0.64038
PRO_59 -4.10659 0.5705 2.62635 -0.20318 0.00813 0.14846 0.4519 -0.8108 -0 -0 -0.48463 -0.01094 0 0 0 0 0 0.11535 0.00605 0.31953 0 -0.77207 0 -2.4119 -0.33758 0.76847 -4.12296
GLU_60 -2.52227 0.21713 2.51965 -0.22624 0.03004 0.3298 0.90101 -0.97657 -0.005 -0.06492 -1.47039 -0.47827 0 0 0 -0.72543 0 -0.0037 0.02738 0 3.42911 -0.04151 0 -2.7348 -0.3195 0.34273 -1.77174
LYS_61 -4.75723 0.56427 4.94026 -0.29553 0.03275 0.13861 2.12174 -2.01831 -0 -0 -2.33529 -0.1906 0 0 0 -0.85627 0 0.00363 0.00843 2.09444 0 0.01068 0 -1.5107 -0.38749 0.91885 -1.51776
PRO_62 -4.39416 0.64692 2.26987 -0.07293 0 0.04511 0.48211 -0.89422 -0 -0 0.27334 0.57544 0 0 0 0 0 -0.20298 0.04164 0.38997 0 -0.64862 0 -2.4119 -0.27852 1.0088 -3.17011
SER_63 -2.1124 0.39348 2.81146 -0.04012 0.01466 0.05658 1.08151 -1.12478 -0 -0 -1.24071 -0.75517 0 0 -0.74767 0 0 0.09457 8e-05 0.2025 0 -0.2108 1.87954 -0.77834 -0.40891 0.71003 -0.17449
ARG:CtermProteinFull_64 -1.87411 0.32664 2.91558 -0.60545 0.09911 0.39032 1.41245 -1.17401 -0 -0 -2.25575 0.35615 0 0 -0.74767 0 0 0 0.02319 0.88512 0 0 0 -1.2888 -0.33327 0.82365 -1.04685
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

