REMARK ID 142550 DOMAINID 139148 MODEL 1 2021-10-23_00000091_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 35.003
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 8.658336
REMARK    SCORE     hbond_lr_bb:         -12.894
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:         -20.904
REMARK    SCORE          fa_atr:        -348.243
REMARK    SCORE        hbond_sc:          -9.913
REMARK    SCORE     rama_prepro:         -14.047
REMARK    SCORE fa_intra_sol_xover4:          14.163
REMARK    SCORE           score:        -154.679
REMARK    SCORE     lk_ball_wtd:         -11.996
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     cart_bonded:          48.888
REMARK    SCORE     hbond_bb_sc:         -23.808
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:          -2.285
REMARK    SCORE     total_score:        -154.679
REMARK    SCORE     hbond_sr_bb:         -17.441
REMARK    SCORE          fa_dun:          96.635
REMARK    SCORE          fa_rep:          38.132
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         248.863
REMARK    SCORE         fa_elec:        -110.277
REMARK    SCORE    fa_intra_rep:           0.568
REMARK    SCORE         p_aa_pp:         -30.120
ATOM      1  N   SER A   1       1.692  -0.986   1.507  1.00 11.990          N  
ATOM      2  CA  SER A   1       2.522  -0.582   0.384  1.00 11.370          C  
ATOM      3  C   SER A   1       2.794   0.910   0.396  1.00 10.860          C  
ATOM      4  O   SER A   1       3.809   1.357   0.932  1.00 10.930          O  
ATOM      5  CB  SER A   1       1.857  -0.972  -0.913  1.00 16.170          C  
ATOM      6  OG  SER A   1       0.657  -0.275  -1.079  1.00 16.170          O  
ATOM      7 1H   SER A   1       1.955  -1.912   1.808  1.00 14.390          H  
ATOM      8 2H   SER A   1       1.805  -0.336   2.270  1.00 14.390          H  
ATOM      9 3H   SER A   1       0.727  -0.987   1.207  1.00 14.390          H  
ATOM     10  HA  SER A   1       3.478  -1.102   0.458  1.00 13.640          H  
ATOM     11 1HB  SER A   1       2.529  -0.755  -1.746  1.00 19.400          H  
ATOM     12 2HB  SER A   1       1.664  -2.044  -0.918  1.00 19.400          H  
ATOM     13  HG  SER A   1       0.276  -0.599  -1.913  1.00 19.400          H  
ATOM     14  N   GLY A   2       1.888   1.681  -0.198  1.00 10.570          N  
ATOM     15  CA  GLY A   2       2.051   3.127  -0.303  1.00 10.320          C  
ATOM     16  C   GLY A   2       1.690   3.817   1.010  1.00  9.700          C  
ATOM     17  O   GLY A   2       1.458   3.139   2.013  1.00  9.490          O  
ATOM     18  H   GLY A   2       1.070   1.244  -0.608  1.00 12.680          H  
ATOM     19 1HA  GLY A   2       3.069   3.361  -0.590  1.00 12.380          H  
ATOM     20 2HA  GLY A   2       1.401   3.480  -1.101  1.00 12.380          H  
ATOM     21  N   PRO A   3       1.720   5.159   1.046  1.00  9.640          N  
ATOM     22  CA  PRO A   3       1.437   5.999   2.196  1.00  9.120          C  
ATOM     23  C   PRO A   3      -0.056   6.086   2.474  1.00  8.620          C  
ATOM     24  O   PRO A   3      -0.861   5.939   1.550  1.00  8.900          O  
ATOM     25  CB  PRO A   3       2.005   7.352   1.759  1.00 13.680          C  
ATOM     26  CG  PRO A   3       1.842   7.360   0.243  1.00 13.680          C  
ATOM     27  CD  PRO A   3       2.007   5.913  -0.193  1.00 13.680          C  
ATOM     28  HA  PRO A   3       1.971   5.601   3.070  1.00 10.940          H  
ATOM     29 1HB  PRO A   3       1.427   8.159   2.251  1.00 16.420          H  
ATOM     30 2HB  PRO A   3       3.042   7.457   2.100  1.00 16.420          H  
ATOM     31 1HG  PRO A   3       0.854   7.771  -0.026  1.00 16.420          H  
ATOM     32 2HG  PRO A   3       2.600   8.022  -0.220  1.00 16.420          H  
ATOM     33 1HD  PRO A   3       1.244   5.709  -0.953  1.00 16.420          H  
ATOM     34 2HD  PRO A   3       3.014   5.733  -0.563  1.00 16.420          H  
ATOM     35  N   GLY A   4      -0.420   6.383   3.718  1.00  8.130          N  
ATOM     36  CA  GLY A   4      -1.810   6.662   4.072  1.00  7.870          C  
ATOM     37  C   GLY A   4      -2.056   8.169   3.991  1.00  6.920          C  
ATOM     38  O   GLY A   4      -1.243   8.908   3.421  1.00  6.960          O  
ATOM     39  H   GLY A   4       0.300   6.458   4.453  1.00  9.760          H  
ATOM     40 1HA  GLY A   4      -2.480   6.140   3.388  1.00  9.440          H  
ATOM     41 2HA  GLY A   4      -2.032   6.289   5.070  1.00  9.440          H  
ATOM     42  N   ILE A   5      -3.169   8.620   4.566  1.00  6.380          N  
ATOM     43  CA  ILE A   5      -3.536  10.035   4.562  1.00  5.760          C  
ATOM     44  C   ILE A   5      -3.359  10.687   5.941  1.00  5.150          C  
ATOM     45  O   ILE A   5      -3.896  10.226   6.947  1.00  5.320          O  
ATOM     46  CB  ILE A   5      -4.981  10.201   4.055  1.00  8.310          C  
ATOM     47  CG1 ILE A   5      -5.059   9.657   2.597  1.00  8.310          C  
ATOM     48  CG2 ILE A   5      -5.418  11.674   4.138  1.00  8.310          C  
ATOM     49  CD1 ILE A   5      -6.455   9.509   2.043  1.00  8.310          C  
ATOM     50  H   ILE A   5      -3.794   7.927   4.993  1.00  7.660          H  
ATOM     51  HA  ILE A   5      -2.881  10.551   3.873  1.00  6.910          H  
ATOM     52  HB  ILE A   5      -5.648   9.592   4.669  1.00  9.970          H  
ATOM     53 1HG1 ILE A   5      -4.497  10.327   1.947  1.00  9.970          H  
ATOM     54 2HG1 ILE A   5      -4.590   8.676   2.564  1.00  9.970          H  
ATOM     55 1HG2 ILE A   5      -6.437  11.784   3.790  1.00  9.970          H  
ATOM     56 2HG2 ILE A   5      -5.372  12.022   5.165  1.00  9.970          H  
ATOM     57 3HG2 ILE A   5      -4.766  12.287   3.526  1.00  9.970          H  
ATOM     58 1HD1 ILE A   5      -6.397   9.116   1.028  1.00  9.970          H  
ATOM     59 2HD1 ILE A   5      -7.021   8.815   2.667  1.00  9.970          H  
ATOM     60 3HD1 ILE A   5      -6.961  10.466   2.020  1.00  9.970          H  
ATOM     61  N   ALA A   6      -2.583  11.763   6.017  1.00  4.920          N  
ATOM     62  CA  ALA A   6      -2.360  12.375   7.323  1.00  4.920          C  
ATOM     63  C   ALA A   6      -3.730  12.784   7.923  1.00  5.060          C  
ATOM     64  O   ALA A   6      -4.586  13.252   7.178  1.00  5.130          O  
ATOM     65  CB  ALA A   6      -1.432  13.571   7.203  1.00  6.890          C  
ATOM     66  H   ALA A   6      -2.144  12.130   5.184  1.00  5.900          H  
ATOM     67  HA  ALA A   6      -1.863  11.645   7.942  1.00  5.900          H  
ATOM     68 1HB  ALA A   6      -1.254  13.998   8.190  1.00  8.270          H  
ATOM     69 2HB  ALA A   6      -0.477  13.253   6.779  1.00  8.270          H  
ATOM     70 3HB  ALA A   6      -1.881  14.328   6.561  1.00  8.270          H  
ATOM     71  N   PRO A   7      -3.978  12.584   9.242  1.00  5.520          N  
ATOM     72  CA  PRO A   7      -5.194  12.927   9.986  1.00  6.170          C  
ATOM     73  C   PRO A   7      -5.801  14.338   9.880  1.00  6.380          C  
ATOM     74  O   PRO A   7      -7.027  14.474   9.948  1.00  6.940          O  
ATOM     75  CB  PRO A   7      -4.722  12.710  11.435  1.00  9.250          C  
ATOM     76  CG  PRO A   7      -3.708  11.617  11.337  1.00  9.250          C  
ATOM     77  CD  PRO A   7      -2.986  11.875  10.061  1.00  9.250          C  
ATOM     78  HA  PRO A   7      -5.953  12.182   9.724  1.00  7.400          H  
ATOM     79 1HB  PRO A   7      -4.295  13.648  11.835  1.00 11.110          H  
ATOM     80 2HB  PRO A   7      -5.567  12.465  12.083  1.00 11.110          H  
ATOM     81 1HG  PRO A   7      -3.030  11.648  12.204  1.00 11.110          H  
ATOM     82 2HG  PRO A   7      -4.195  10.620  11.360  1.00 11.110          H  
ATOM     83 1HD  PRO A   7      -2.092  12.476  10.215  1.00 11.110          H  
ATOM     84 2HD  PRO A   7      -2.782  10.884   9.645  1.00 11.110          H  
ATOM     85  N   GLY A   8      -4.984  15.379   9.749  1.00  6.270          N  
ATOM     86  CA  GLY A   8      -5.496  16.740   9.700  1.00  6.810          C  
ATOM     87  C   GLY A   8      -5.651  17.302   8.284  1.00  6.680          C  
ATOM     88  O   GLY A   8      -5.647  16.567   7.300  1.00  6.210          O  
ATOM     89  H   GLY A   8      -3.962  15.291   9.688  1.00  7.520          H  
ATOM     90 1HA  GLY A   8      -6.458  16.772  10.209  1.00  8.170          H  
ATOM     91 2HA  GLY A   8      -4.817  17.351  10.284  1.00  8.170          H  
ATOM     92  N   PRO A   9      -5.837  18.633   8.164  1.00  7.300          N  
ATOM     93  CA  PRO A   9      -6.001  19.382   6.930  1.00  7.480          C  
ATOM     94  C   PRO A   9      -4.665  19.660   6.221  1.00  7.200          C  
ATOM     95  O   PRO A   9      -4.644  20.306   5.173  1.00  7.540          O  
ATOM     96  CB  PRO A   9      -6.666  20.671   7.425  1.00 11.220          C  
ATOM     97  CG  PRO A   9      -6.098  20.878   8.812  1.00 11.220          C  
ATOM     98  CD  PRO A   9      -5.932  19.478   9.388  1.00 11.220          C  
ATOM     99  HA  PRO A   9      -6.674  18.824   6.263  1.00  8.980          H  
ATOM    100 1HB  PRO A   9      -6.429  21.500   6.741  1.00 13.460          H  
ATOM    101 2HB  PRO A   9      -7.761  20.557   7.421  1.00 13.460          H  
ATOM    102 1HG  PRO A   9      -5.142  21.421   8.751  1.00 13.460          H  
ATOM    103 2HG  PRO A   9      -6.778  21.506   9.409  1.00 13.460          H  
ATOM    104 1HD  PRO A   9      -4.987  19.471   9.956  1.00 13.460          H  
ATOM    105 2HD  PRO A   9      -6.802  19.200  10.003  1.00 13.460          H  
ATOM    106  N   GLU A  10      -3.552  19.241   6.834  1.00  6.900          N  
ATOM    107  CA  GLU A  10      -2.229  19.485   6.291  1.00  6.950          C  
ATOM    108  C   GLU A  10      -2.115  18.900   4.871  1.00  7.140          C  
ATOM    109  O   GLU A  10      -2.740  17.879   4.583  1.00  7.250          O  
ATOM    110  CB  GLU A  10      -1.157  18.903   7.236  1.00  9.710          C  
ATOM    111  CG  GLU A  10      -1.258  17.400   7.576  1.00  9.710          C  
ATOM    112  CD  GLU A  10      -2.163  17.126   8.751  1.00  9.710          C  
ATOM    113  OE1 GLU A  10      -2.851  18.035   9.144  1.00  9.710          O  
ATOM    114  OE2 GLU A  10      -2.149  16.026   9.282  1.00  9.710          O  
ATOM    115  H   GLU A  10      -3.611  18.725   7.710  1.00  8.280          H  
ATOM    116  HA  GLU A  10      -2.096  20.556   6.278  1.00  8.340          H  
ATOM    117 1HB  GLU A  10      -0.185  19.060   6.805  1.00 11.650          H  
ATOM    118 2HB  GLU A  10      -1.189  19.439   8.179  1.00 11.650          H  
ATOM    119 1HG  GLU A  10      -1.623  16.854   6.707  1.00 11.650          H  
ATOM    120 2HG  GLU A  10      -0.279  17.025   7.823  1.00 11.650          H  
ATOM    121  N   PRO A  11      -1.340  19.515   3.952  1.00  7.410          N  
ATOM    122  CA  PRO A  11      -1.145  19.055   2.586  1.00  7.710          C  
ATOM    123  C   PRO A  11      -0.643  17.631   2.531  1.00  7.700          C  
ATOM    124  O   PRO A  11       0.212  17.252   3.317  1.00  7.890          O  
ATOM    125  CB  PRO A  11      -0.050  19.999   2.070  1.00 11.560          C  
ATOM    126  CG  PRO A  11      -0.208  21.253   2.887  1.00 11.560          C  
ATOM    127  CD  PRO A  11      -0.619  20.776   4.262  1.00 11.560          C  
ATOM    128  HA  PRO A  11      -2.084  19.166   2.023  1.00  9.250          H  
ATOM    129 1HB  PRO A  11       0.941  19.527   2.198  1.00 13.880          H  
ATOM    130 2HB  PRO A  11      -0.180  20.173   0.992  1.00 13.880          H  
ATOM    131 1HG  PRO A  11       0.749  21.817   2.919  1.00 13.880          H  
ATOM    132 2HG  PRO A  11      -0.951  21.928   2.437  1.00 13.880          H  
ATOM    133 1HD  PRO A  11       0.255  20.601   4.897  1.00 13.880          H  
ATOM    134 2HD  PRO A  11      -1.283  21.552   4.650  1.00 13.880          H  
ATOM    135  N   HIS A  12      -1.160  16.848   1.599  1.00  7.740          N  
ATOM    136  CA  HIS A  12      -0.688  15.482   1.433  1.00  8.050          C  
ATOM    137  C   HIS A  12       0.649  15.515   0.697  1.00  7.820          C  
ATOM    138  O   HIS A  12       0.838  16.355  -0.186  1.00  7.850          O  
ATOM    139  CB  HIS A  12      -1.695  14.597   0.702  1.00 11.150          C  
ATOM    140  CG  HIS A  12      -1.367  13.156   0.881  1.00 11.150          C  
ATOM    141  ND1 HIS A  12      -0.420  12.484   0.128  1.00 11.150          N  
ATOM    142  CD2 HIS A  12      -1.822  12.276   1.791  1.00 11.150          C  
ATOM    143  CE1 HIS A  12      -0.321  11.238   0.573  1.00 11.150          C  
ATOM    144  NE2 HIS A  12      -1.158  11.098   1.587  1.00 11.150          N  
ATOM    145  H   HIS A  12      -1.880  17.202   0.988  1.00  9.290          H  
ATOM    146  HA  HIS A  12      -0.515  15.036   2.412  1.00  9.660          H  
ATOM    147 1HB  HIS A  12      -2.700  14.781   1.083  1.00 13.380          H  
ATOM    148 2HB  HIS A  12      -1.689  14.827  -0.363  1.00 13.380          H  
ATOM    149  HD2 HIS A  12      -2.562  12.481   2.558  1.00 13.380          H  
ATOM    150  HE1 HIS A  12       0.345  10.466   0.187  1.00 13.380          H  
ATOM    151  HE2 HIS A  12      -1.292  10.246   2.162  1.00 13.380          H  
ATOM    152  N   GLY A  13       1.585  14.634   1.061  1.00  7.790          N  
ATOM    153  CA  GLY A  13       2.872  14.577   0.360  1.00  7.820          C  
ATOM    154  C   GLY A  13       4.061  14.895   1.262  1.00  7.660          C  
ATOM    155  O   GLY A  13       5.216  14.865   0.818  1.00  7.930          O  
ATOM    156  H   GLY A  13       1.392  13.981   1.804  1.00  9.350          H  
ATOM    157 1HA  GLY A  13       2.997  13.581  -0.067  1.00  9.380          H  
ATOM    158 2HA  GLY A  13       2.858  15.273  -0.477  1.00  9.380          H  
ATOM    159  N   LEU A  14       3.770  15.058   2.559  1.00  7.370          N  
ATOM    160  CA  LEU A  14       4.720  15.380   3.636  1.00  7.300          C  
ATOM    161  C   LEU A  14       5.742  14.257   3.786  1.00  7.390          C  
ATOM    162  O   LEU A  14       6.812  14.425   4.363  1.00  7.280          O  
ATOM    163  CB  LEU A  14       3.954  15.509   4.953  1.00 10.250          C  
ATOM    164  CG  LEU A  14       2.848  16.583   4.984  1.00 10.250          C  
ATOM    165  CD1 LEU A  14       2.163  16.543   6.336  1.00 10.250          C  
ATOM    166  CD2 LEU A  14       3.360  17.985   4.614  1.00 10.250          C  
ATOM    167  H   LEU A  14       2.789  15.032   2.796  1.00  8.840          H  
ATOM    168  HA  LEU A  14       5.249  16.298   3.393  1.00  8.760          H  
ATOM    169 1HB  LEU A  14       3.489  14.550   5.173  1.00 12.300          H  
ATOM    170 2HB  LEU A  14       4.657  15.726   5.747  1.00 12.300          H  
ATOM    171  HG  LEU A  14       2.109  16.308   4.264  1.00 12.300          H  
ATOM    172 1HD1 LEU A  14       1.357  17.257   6.311  1.00 12.300          H  
ATOM    173 2HD1 LEU A  14       1.763  15.545   6.532  1.00 12.300          H  
ATOM    174 3HD1 LEU A  14       2.848  16.802   7.110  1.00 12.300          H  
ATOM    175 1HD2 LEU A  14       2.515  18.683   4.626  1.00 12.300          H  
ATOM    176 2HD2 LEU A  14       4.092  18.322   5.300  1.00 12.300          H  
ATOM    177 3HD2 LEU A  14       3.786  17.982   3.618  1.00 12.300          H  
ATOM    178  N   THR A  15       5.381  13.110   3.237  1.00  7.810          N  
ATOM    179  CA  THR A  15       6.123  11.877   3.194  1.00  8.160          C  
ATOM    180  C   THR A  15       7.563  12.098   2.731  1.00  7.800          C  
ATOM    181  O   THR A  15       8.513  11.507   3.267  1.00  7.630          O  
ATOM    182  CB  THR A  15       5.387  10.911   2.234  1.00 11.280          C  
ATOM    183  OG1 THR A  15       4.050  10.661   2.729  1.00 11.280          O  
ATOM    184  CG2 THR A  15       6.114   9.620   2.117  1.00 11.280          C  
ATOM    185  H   THR A  15       4.479  13.090   2.797  1.00  9.370          H  
ATOM    186  HA  THR A  15       6.130  11.445   4.180  1.00  9.790          H  
ATOM    187  HB  THR A  15       5.314  11.369   1.244  1.00 13.540          H  
ATOM    188  HG1 THR A  15       3.529  10.229   2.041  1.00 13.540          H  
ATOM    189 1HG2 THR A  15       5.565   8.984   1.445  1.00 13.540          H  
ATOM    190 2HG2 THR A  15       7.096   9.801   1.709  1.00 13.540          H  
ATOM    191 3HG2 THR A  15       6.193   9.145   3.097  1.00 13.540          H  
ATOM    192  N   ASN A  16       7.751  12.953   1.722  1.00  7.940          N  
ATOM    193  CA  ASN A  16       9.085  13.147   1.180  1.00  7.840          C  
ATOM    194  C   ASN A  16       9.764  14.442   1.632  1.00  7.460          C  
ATOM    195  O   ASN A  16      10.712  14.908   0.995  1.00  7.290          O  
ATOM    196  CB  ASN A  16       9.029  13.008  -0.317  1.00 11.020          C  
ATOM    197  CG  ASN A  16       8.708  11.576  -0.679  1.00 11.020          C  
ATOM    198  OD1 ASN A  16       9.415  10.651  -0.244  1.00 11.020          O  
ATOM    199  ND2 ASN A  16       7.660  11.374  -1.439  1.00 11.020          N  
ATOM    200  H   ASN A  16       6.959  13.469   1.320  1.00  9.530          H  
ATOM    201  HA  ASN A  16       9.716  12.339   1.547  1.00  9.410          H  
ATOM    202 1HB  ASN A  16       8.258  13.665  -0.720  1.00 13.220          H  
ATOM    203 2HB  ASN A  16       9.983  13.292  -0.760  1.00 13.220          H  
ATOM    204 1HD2 ASN A  16       7.386  10.414  -1.690  1.00 13.220          H  
ATOM    205 2HD2 ASN A  16       7.118  12.147  -1.758  1.00 13.220          H  
ATOM    206  N   LYS A  17       9.279  15.030   2.722  1.00  7.610          N  
ATOM    207  CA  LYS A  17       9.862  16.241   3.283  1.00  7.500          C  
ATOM    208  C   LYS A  17      10.577  15.875   4.588  1.00  7.230          C  
ATOM    209  O   LYS A  17      10.396  14.774   5.111  1.00  7.360          O  
ATOM    210  CB  LYS A  17       8.780  17.281   3.546  1.00 10.540          C  
ATOM    211  CG  LYS A  17       8.023  17.773   2.317  1.00 10.540          C  
ATOM    212  CD  LYS A  17       7.089  18.933   2.687  1.00 10.540          C  
ATOM    213  CE  LYS A  17       6.242  19.388   1.509  1.00 10.540          C  
ATOM    214  NZ  LYS A  17       5.468  20.630   1.827  1.00 10.540          N  
ATOM    215  H   LYS A  17       8.478  14.620   3.216  1.00  9.130          H  
ATOM    216  HA  LYS A  17      10.600  16.649   2.593  1.00  9.000          H  
ATOM    217 1HB  LYS A  17       8.042  16.824   4.185  1.00 12.650          H  
ATOM    218 2HB  LYS A  17       9.206  18.137   4.077  1.00 12.650          H  
ATOM    219 1HG  LYS A  17       8.737  18.096   1.560  1.00 12.650          H  
ATOM    220 2HG  LYS A  17       7.431  16.949   1.907  1.00 12.650          H  
ATOM    221 1HD  LYS A  17       6.419  18.618   3.479  1.00 12.650          H  
ATOM    222 2HD  LYS A  17       7.678  19.776   3.052  1.00 12.650          H  
ATOM    223 1HE  LYS A  17       6.878  19.575   0.647  1.00 12.650          H  
ATOM    224 2HE  LYS A  17       5.537  18.592   1.264  1.00 12.650          H  
ATOM    225 1HZ  LYS A  17       4.902  20.906   1.039  1.00 12.650          H  
ATOM    226 2HZ  LYS A  17       4.837  20.508   2.651  1.00 12.650          H  
ATOM    227 3HZ  LYS A  17       6.101  21.380   2.043  1.00 12.650          H  
ATOM    228  N   LYS A  18      11.415  16.762   5.122  1.00  7.110          N  
ATOM    229  CA  LYS A  18      12.010  16.461   6.424  1.00  7.160          C  
ATOM    230  C   LYS A  18      10.931  16.734   7.459  1.00  6.550          C  
ATOM    231  O   LYS A  18      10.049  17.552   7.206  1.00  6.380          O  
ATOM    232  CB  LYS A  18      13.251  17.306   6.695  1.00 10.000          C  
ATOM    233  CG  LYS A  18      14.428  17.024   5.772  1.00 10.000          C  
ATOM    234  CD  LYS A  18      15.633  17.892   6.137  1.00 10.000          C  
ATOM    235  CE  LYS A  18      16.828  17.612   5.226  1.00 10.000          C  
ATOM    236  NZ  LYS A  18      18.013  18.458   5.576  1.00 10.000          N  
ATOM    237  H   LYS A  18      11.597  17.667   4.660  1.00  8.530          H  
ATOM    238  HA  LYS A  18      12.278  15.405   6.471  1.00  8.590          H  
ATOM    239 1HB  LYS A  18      12.997  18.346   6.596  1.00 12.000          H  
ATOM    240 2HB  LYS A  18      13.580  17.151   7.725  1.00 12.000          H  
ATOM    241 1HG  LYS A  18      14.700  15.972   5.838  1.00 12.000          H  
ATOM    242 2HG  LYS A  18      14.131  17.244   4.744  1.00 12.000          H  
ATOM    243 1HD  LYS A  18      15.353  18.946   6.037  1.00 12.000          H  
ATOM    244 2HD  LYS A  18      15.920  17.706   7.171  1.00 12.000          H  
ATOM    245 1HE  LYS A  18      17.105  16.563   5.315  1.00 12.000          H  
ATOM    246 2HE  LYS A  18      16.542  17.816   4.193  1.00 12.000          H  
ATOM    247 1HZ  LYS A  18      18.779  18.243   4.951  1.00 12.000          H  
ATOM    248 2HZ  LYS A  18      17.768  19.436   5.483  1.00 12.000          H  
ATOM    249 3HZ  LYS A  18      18.296  18.271   6.528  1.00 12.000          H  
ATOM    250  N   LEU A  19      10.971  16.094   8.625  1.00  6.380          N  
ATOM    251  CA  LEU A  19       9.891  16.358   9.570  1.00  5.960          C  
ATOM    252  C   LEU A  19       9.922  17.779  10.122  1.00  5.790          C  
ATOM    253  O   LEU A  19       8.866  18.322  10.438  1.00  5.760          O  
ATOM    254  CB  LEU A  19       9.877  15.300  10.693  1.00  8.510          C  
ATOM    255  CG  LEU A  19      11.036  15.293  11.740  1.00  8.510          C  
ATOM    256  CD1 LEU A  19      10.727  16.225  12.940  1.00  8.510          C  
ATOM    257  CD2 LEU A  19      11.234  13.865  12.224  1.00  8.510          C  
ATOM    258  H   LEU A  19      11.708  15.433   8.836  1.00  7.660          H  
ATOM    259  HA  LEU A  19       8.953  16.237   9.031  1.00  7.150          H  
ATOM    260 1HB  LEU A  19       8.954  15.424  11.245  1.00 10.210          H  
ATOM    261 2HB  LEU A  19       9.850  14.318  10.226  1.00 10.210          H  
ATOM    262  HG  LEU A  19      11.953  15.650  11.271  1.00 10.210          H  
ATOM    263 1HD1 LEU A  19      11.564  16.182  13.637  1.00 10.210          H  
ATOM    264 2HD1 LEU A  19      10.592  17.247  12.641  1.00 10.210          H  
ATOM    265 3HD1 LEU A  19       9.834  15.888  13.432  1.00 10.210          H  
ATOM    266 1HD2 LEU A  19      12.052  13.842  12.945  1.00 10.210          H  
ATOM    267 2HD2 LEU A  19      10.319  13.506  12.700  1.00 10.210          H  
ATOM    268 3HD2 LEU A  19      11.481  13.227  11.385  1.00 10.210          H  
ATOM    269  N   GLU A  20      11.099  18.404  10.215  1.00  5.970          N  
ATOM    270  CA  GLU A  20      11.185  19.774  10.719  1.00  6.090          C  
ATOM    271  C   GLU A  20      10.530  20.741   9.726  1.00  6.050          C  
ATOM    272  O   GLU A  20       9.793  21.662  10.107  1.00  6.100          O  
ATOM    273  CB  GLU A  20      12.650  20.149  10.950  1.00  8.480          C  
ATOM    274  CG  GLU A  20      13.337  19.342  12.063  1.00  8.480          C  
ATOM    275  CD  GLU A  20      13.751  17.963  11.606  1.00  8.480          C  
ATOM    276  OE1 GLU A  20      13.638  17.702  10.421  1.00  8.480          O  
ATOM    277  OE2 GLU A  20      14.168  17.178  12.420  1.00  8.480          O  
ATOM    278  H   GLU A  20      11.960  17.910   9.964  1.00  7.160          H  
ATOM    279  HA  GLU A  20      10.648  19.833  11.667  1.00  7.310          H  
ATOM    280 1HB  GLU A  20      13.212  20.006  10.026  1.00 10.170          H  
ATOM    281 2HB  GLU A  20      12.715  21.205  11.211  1.00 10.170          H  
ATOM    282 1HG  GLU A  20      14.220  19.883  12.403  1.00 10.170          H  
ATOM    283 2HG  GLU A  20      12.651  19.250  12.905  1.00 10.170          H  
ATOM    284  N   GLU A  21      10.788  20.497   8.437  1.00  6.260          N  
ATOM    285  CA  GLU A  21      10.238  21.297   7.350  1.00  6.690          C  
ATOM    286  C   GLU A  21       8.725  21.203   7.384  1.00  6.410          C  
ATOM    287  O   GLU A  21       8.017  22.189   7.175  1.00  6.540          O  
ATOM    288  CB  GLU A  21      10.755  20.782   6.001  1.00  9.190          C  
ATOM    289  CG  GLU A  21      12.231  21.043   5.735  1.00  9.190          C  
ATOM    290  CD  GLU A  21      12.750  20.341   4.486  1.00  9.190          C  
ATOM    291  OE1 GLU A  21      12.103  19.411   4.018  1.00  9.190          O  
ATOM    292  OE2 GLU A  21      13.791  20.725   4.012  1.00  9.190          O  
ATOM    293  H   GLU A  21      11.421  19.740   8.220  1.00  7.510          H  
ATOM    294  HA  GLU A  21      10.530  22.337   7.487  1.00  8.030          H  
ATOM    295 1HB  GLU A  21      10.592  19.708   5.941  1.00 11.030          H  
ATOM    296 2HB  GLU A  21      10.182  21.239   5.195  1.00 11.030          H  
ATOM    297 1HG  GLU A  21      12.375  22.115   5.617  1.00 11.030          H  
ATOM    298 2HG  GLU A  21      12.809  20.724   6.599  1.00 11.030          H  
ATOM    299  N   VAL A  22       8.240  20.004   7.688  1.00  6.260          N  
ATOM    300  CA  VAL A  22       6.825  19.757   7.812  1.00  6.250          C  
ATOM    301  C   VAL A  22       6.228  20.418   9.047  1.00  6.110          C  
ATOM    302  O   VAL A  22       5.202  21.078   8.949  1.00  6.260          O  
ATOM    303  CB  VAL A  22       6.549  18.248   7.836  1.00  8.750          C  
ATOM    304  CG1 VAL A  22       5.143  17.991   8.139  1.00  8.750          C  
ATOM    305  CG2 VAL A  22       6.880  17.677   6.505  1.00  8.750          C  
ATOM    306  H   VAL A  22       8.905  19.232   7.789  1.00  7.510          H  
ATOM    307  HA  VAL A  22       6.334  20.173   6.932  1.00  7.500          H  
ATOM    308  HB  VAL A  22       7.157  17.774   8.597  1.00 10.500          H  
ATOM    309 1HG1 VAL A  22       4.975  16.937   8.117  1.00 10.500          H  
ATOM    310 2HG1 VAL A  22       4.906  18.370   9.091  1.00 10.500          H  
ATOM    311 3HG1 VAL A  22       4.527  18.469   7.411  1.00 10.500          H  
ATOM    312 1HG2 VAL A  22       6.706  16.601   6.497  1.00 10.500          H  
ATOM    313 2HG2 VAL A  22       6.274  18.145   5.756  1.00 10.500          H  
ATOM    314 3HG2 VAL A  22       7.910  17.865   6.286  1.00 10.500          H  
ATOM    315  N   GLU A  23       6.858  20.273  10.211  1.00  6.170          N  
ATOM    316  CA  GLU A  23       6.279  20.816  11.430  1.00  6.380          C  
ATOM    317  C   GLU A  23       5.875  22.261  11.287  1.00  6.160          C  
ATOM    318  O   GLU A  23       4.794  22.632  11.733  1.00  6.360          O  
ATOM    319  CB  GLU A  23       7.256  20.740  12.609  1.00  8.850          C  
ATOM    320  CG  GLU A  23       6.624  21.146  13.959  1.00  8.850          C  
ATOM    321  CD  GLU A  23       7.544  20.997  15.140  1.00  8.850          C  
ATOM    322  OE1 GLU A  23       8.688  20.671  14.951  1.00  8.850          O  
ATOM    323  OE2 GLU A  23       7.089  21.192  16.240  1.00  8.850          O  
ATOM    324  H   GLU A  23       7.715  19.720  10.262  1.00  7.400          H  
ATOM    325  HA  GLU A  23       5.391  20.246  11.674  1.00  7.660          H  
ATOM    326 1HB  GLU A  23       7.692  19.766  12.681  1.00 10.620          H  
ATOM    327 2HB  GLU A  23       8.079  21.432  12.421  1.00 10.620          H  
ATOM    328 1HG  GLU A  23       6.312  22.190  13.903  1.00 10.620          H  
ATOM    329 2HG  GLU A  23       5.729  20.542  14.121  1.00 10.620          H  
ATOM    330  N   LEU A  24       6.729  23.079  10.676  1.00  6.080          N  
ATOM    331  CA  LEU A  24       6.417  24.498  10.543  1.00  6.190          C  
ATOM    332  C   LEU A  24       6.047  24.976   9.135  1.00  6.110          C  
ATOM    333  O   LEU A  24       6.187  26.166   8.841  1.00  6.470          O  
ATOM    334  CB  LEU A  24       7.582  25.328  11.087  1.00  8.620          C  
ATOM    335  CG  LEU A  24       7.935  25.105  12.598  1.00  8.620          C  
ATOM    336  CD1 LEU A  24       9.158  25.927  12.935  1.00  8.620          C  
ATOM    337  CD2 LEU A  24       6.750  25.492  13.504  1.00  8.620          C  
ATOM    338  H   LEU A  24       7.627  22.698  10.345  1.00  7.300          H  
ATOM    339  HA  LEU A  24       5.545  24.694  11.151  1.00  7.430          H  
ATOM    340 1HB  LEU A  24       8.469  25.094  10.500  1.00 10.350          H  
ATOM    341 2HB  LEU A  24       7.348  26.384  10.953  1.00 10.350          H  
ATOM    342  HG  LEU A  24       8.180  24.053  12.763  1.00 10.350          H  
ATOM    343 1HD1 LEU A  24       9.429  25.765  13.978  1.00 10.350          H  
ATOM    344 2HD1 LEU A  24       9.987  25.622  12.294  1.00 10.350          H  
ATOM    345 3HD1 LEU A  24       8.944  26.983  12.775  1.00 10.350          H  
ATOM    346 1HD2 LEU A  24       7.027  25.328  14.545  1.00 10.350          H  
ATOM    347 2HD2 LEU A  24       6.498  26.542  13.356  1.00 10.350          H  
ATOM    348 3HD2 LEU A  24       5.888  24.882  13.284  1.00 10.350          H  
ATOM    349  N   GLU A  25       5.591  24.082   8.256  1.00  5.980          N  
ATOM    350  CA  GLU A  25       5.219  24.502   6.905  1.00  6.270          C  
ATOM    351  C   GLU A  25       4.180  25.639   7.027  1.00  6.350          C  
ATOM    352  O   GLU A  25       3.275  25.538   7.846  1.00  6.150          O  
ATOM    353  CB  GLU A  25       4.680  23.305   6.077  1.00  8.660          C  
ATOM    354  CG  GLU A  25       4.306  23.625   4.596  1.00  8.660          C  
ATOM    355  CD  GLU A  25       3.874  22.463   3.734  1.00  8.660          C  
ATOM    356  OE1 GLU A  25       3.915  21.335   4.148  1.00  8.660          O  
ATOM    357  OE2 GLU A  25       3.562  22.712   2.597  1.00  8.660          O  
ATOM    358  H   GLU A  25       5.501  23.096   8.532  1.00  7.180          H  
ATOM    359  HA  GLU A  25       6.125  24.858   6.427  1.00  7.520          H  
ATOM    360 1HB  GLU A  25       5.430  22.510   6.073  1.00 10.390          H  
ATOM    361 2HB  GLU A  25       3.819  22.911   6.552  1.00 10.390          H  
ATOM    362 1HG  GLU A  25       3.523  24.376   4.579  1.00 10.390          H  
ATOM    363 2HG  GLU A  25       5.181  24.032   4.119  1.00 10.390          H  
ATOM    364  N   PRO A  26       4.282  26.749   6.254  1.00  6.890          N  
ATOM    365  CA  PRO A  26       3.394  27.914   6.293  1.00  7.110          C  
ATOM    366  C   PRO A  26       1.912  27.658   5.991  1.00  6.890          C  
ATOM    367  O   PRO A  26       1.076  28.509   6.290  1.00  7.040          O  
ATOM    368  CB  PRO A  26       4.017  28.855   5.246  1.00 10.670          C  
ATOM    369  CG  PRO A  26       4.845  27.970   4.355  1.00 10.670          C  
ATOM    370  CD  PRO A  26       5.396  26.913   5.286  1.00 10.670          C  
ATOM    371  HA  PRO A  26       3.486  28.367   7.291  1.00  8.530          H  
ATOM    372 1HB  PRO A  26       3.215  29.375   4.697  1.00 12.800          H  
ATOM    373 2HB  PRO A  26       4.613  29.629   5.750  1.00 12.800          H  
ATOM    374 1HG  PRO A  26       4.219  27.548   3.550  1.00 12.800          H  
ATOM    375 2HG  PRO A  26       5.636  28.559   3.864  1.00 12.800          H  
ATOM    376 1HD  PRO A  26       5.595  26.045   4.700  1.00 12.800          H  
ATOM    377 2HD  PRO A  26       6.297  27.275   5.809  1.00 12.800          H  
ATOM    378  N   GLU A  27       1.581  26.533   5.363  1.00  6.810          N  
ATOM    379  CA  GLU A  27       0.185  26.225   5.057  1.00  6.940          C  
ATOM    380  C   GLU A  27      -0.130  24.849   5.626  1.00  6.230          C  
ATOM    381  O   GLU A  27      -0.535  23.927   4.920  1.00  6.540          O  
ATOM    382  CB  GLU A  27      -0.069  26.255   3.543  1.00  9.660          C  
ATOM    383  CG  GLU A  27       0.180  27.618   2.885  1.00  9.660          C  
ATOM    384  CD  GLU A  27      -0.129  27.644   1.397  1.00  9.660          C  
ATOM    385  OE1 GLU A  27      -0.493  26.625   0.859  1.00  9.660          O  
ATOM    386  OE2 GLU A  27       0.005  28.691   0.805  1.00  9.660          O  
ATOM    387  H   GLU A  27       2.290  25.855   5.126  1.00  8.170          H  
ATOM    388  HA  GLU A  27      -0.463  26.954   5.543  1.00  8.330          H  
ATOM    389 1HB  GLU A  27       0.578  25.524   3.055  1.00 11.600          H  
ATOM    390 2HB  GLU A  27      -1.100  25.966   3.342  1.00 11.600          H  
ATOM    391 1HG  GLU A  27      -0.433  28.364   3.388  1.00 11.600          H  
ATOM    392 2HG  GLU A  27       1.223  27.891   3.035  1.00 11.600          H  
ATOM    393  N   LEU A  28       0.075  24.740   6.925  1.00  5.510          N  
ATOM    394  CA  LEU A  28      -0.055  23.527   7.707  1.00  5.010          C  
ATOM    395  C   LEU A  28      -0.455  23.889   9.131  1.00  4.720          C  
ATOM    396  O   LEU A  28       0.012  24.887   9.690  1.00  4.870          O  
ATOM    397  CB  LEU A  28       1.267  22.749   7.635  1.00  7.210          C  
ATOM    398  CG  LEU A  28       1.386  21.432   8.403  1.00  7.210          C  
ATOM    399  CD1 LEU A  28       2.255  20.439   7.605  1.00  7.210          C  
ATOM    400  CD2 LEU A  28       2.059  21.721   9.747  1.00  7.210          C  
ATOM    401  H   LEU A  28       0.375  25.575   7.417  1.00  6.610          H  
ATOM    402  HA  LEU A  28      -0.843  22.915   7.271  1.00  6.010          H  
ATOM    403 1HB  LEU A  28       1.483  22.543   6.587  1.00  8.660          H  
ATOM    404 2HB  LEU A  28       2.046  23.400   8.019  1.00  8.660          H  
ATOM    405  HG  LEU A  28       0.414  21.005   8.561  1.00  8.660          H  
ATOM    406 1HD1 LEU A  28       2.347  19.515   8.157  1.00  8.660          H  
ATOM    407 2HD1 LEU A  28       1.806  20.236   6.641  1.00  8.660          H  
ATOM    408 3HD1 LEU A  28       3.243  20.857   7.448  1.00  8.660          H  
ATOM    409 1HD2 LEU A  28       2.161  20.819  10.306  1.00  8.660          H  
ATOM    410 2HD2 LEU A  28       3.045  22.152   9.582  1.00  8.660          H  
ATOM    411 3HD2 LEU A  28       1.487  22.401  10.306  1.00  8.660          H  
ATOM    412  N   ASP A  29      -1.323  23.105   9.762  1.00  4.640          N  
ATOM    413  CA  ASP A  29      -1.678  23.472  11.126  1.00  4.580          C  
ATOM    414  C   ASP A  29      -0.577  23.071  12.100  1.00  4.230          C  
ATOM    415  O   ASP A  29      -0.616  22.039  12.776  1.00  4.320          O  
ATOM    416  CB  ASP A  29      -2.997  22.866  11.573  1.00  6.440          C  
ATOM    417  CG  ASP A  29      -3.410  23.430  12.934  1.00  6.440          C  
ATOM    418  OD1 ASP A  29      -2.601  24.148  13.544  1.00  6.440          O  
ATOM    419  OD2 ASP A  29      -4.523  23.173  13.349  1.00  6.440          O  
ATOM    420  H   ASP A  29      -1.715  22.288   9.320  1.00  5.570          H  
ATOM    421  HA  ASP A  29      -1.786  24.556  11.170  1.00  5.500          H  
ATOM    422 1HB  ASP A  29      -3.777  23.084  10.843  1.00  7.720          H  
ATOM    423 2HB  ASP A  29      -2.900  21.785  11.651  1.00  7.720          H  
ATOM    424  N   LEU A  30       0.396  23.954  12.183  1.00  4.270          N  
ATOM    425  CA  LEU A  30       1.619  23.776  12.941  1.00  4.390          C  
ATOM    426  C   LEU A  30       1.422  23.893  14.440  1.00  4.170          C  
ATOM    427  O   LEU A  30       2.366  23.711  15.205  1.00  4.470          O  
ATOM    428  CB  LEU A  30       2.697  24.732  12.404  1.00  6.100          C  
ATOM    429  CG  LEU A  30       2.420  26.259  12.402  1.00  6.100          C  
ATOM    430  CD1 LEU A  30       2.798  26.900  13.753  1.00  6.100          C  
ATOM    431  CD2 LEU A  30       3.223  26.873  11.237  1.00  6.100          C  
ATOM    432  H   LEU A  30       0.301  24.751  11.552  1.00  5.120          H  
ATOM    433  HA  LEU A  30       1.983  22.767  12.744  1.00  5.270          H  
ATOM    434 1HB  LEU A  30       3.596  24.566  12.980  1.00  7.320          H  
ATOM    435 2HB  LEU A  30       2.909  24.442  11.370  1.00  7.320          H  
ATOM    436  HG  LEU A  30       1.359  26.437  12.239  1.00  7.320          H  
ATOM    437 1HD1 LEU A  30       2.596  27.969  13.715  1.00  7.320          H  
ATOM    438 2HD1 LEU A  30       2.219  26.474  14.568  1.00  7.320          H  
ATOM    439 3HD1 LEU A  30       3.855  26.739  13.949  1.00  7.320          H  
ATOM    440 1HD2 LEU A  30       3.034  27.943  11.187  1.00  7.320          H  
ATOM    441 2HD2 LEU A  30       4.285  26.703  11.389  1.00  7.320          H  
ATOM    442 3HD2 LEU A  30       2.915  26.407  10.290  1.00  7.320          H  
ATOM    443  N   ASP A  31       0.197  24.188  14.893  1.00  3.900          N  
ATOM    444  CA  ASP A  31      -0.019  24.254  16.329  1.00  3.960          C  
ATOM    445  C   ASP A  31      -0.301  22.854  16.890  1.00  3.400          C  
ATOM    446  O   ASP A  31      -0.437  22.675  18.104  1.00  3.730          O  
ATOM    447  CB  ASP A  31      -1.157  25.215  16.671  1.00  5.520          C  
ATOM    448  CG  ASP A  31      -0.812  26.712  16.436  1.00  5.520          C  
ATOM    449  OD1 ASP A  31       0.344  27.083  16.495  1.00  5.520          O  
ATOM    450  OD2 ASP A  31      -1.725  27.468  16.217  1.00  5.520          O  
ATOM    451  H   ASP A  31      -0.607  24.323  14.254  1.00  4.680          H  
ATOM    452  HA  ASP A  31       0.890  24.629  16.799  1.00  4.750          H  
ATOM    453 1HB  ASP A  31      -2.026  24.959  16.049  1.00  6.620          H  
ATOM    454 2HB  ASP A  31      -1.449  25.079  17.711  1.00  6.620          H  
ATOM    455  N   LEU A  32      -0.390  21.858  16.002  1.00  2.930          N  
ATOM    456  CA  LEU A  32      -0.630  20.477  16.396  1.00  2.730          C  
ATOM    457  C   LEU A  32       0.678  19.749  16.678  1.00  2.540          C  
ATOM    458  O   LEU A  32       1.728  20.076  16.124  1.00  2.850          O  
ATOM    459  CB  LEU A  32      -1.394  19.743  15.306  1.00  3.900          C  
ATOM    460  CG  LEU A  32      -2.792  20.267  14.947  1.00  3.900          C  
ATOM    461  CD1 LEU A  32      -3.311  19.479  13.756  1.00  3.900          C  
ATOM    462  CD2 LEU A  32      -3.747  20.123  16.129  1.00  3.900          C  
ATOM    463  H   LEU A  32      -0.293  22.063  15.002  1.00  3.520          H  
ATOM    464  HA  LEU A  32      -1.207  20.465  17.317  1.00  3.280          H  
ATOM    465 1HB  LEU A  32      -0.802  19.825  14.400  1.00  4.680          H  
ATOM    466 2HB  LEU A  32      -1.476  18.700  15.587  1.00  4.680          H  
ATOM    467  HG  LEU A  32      -2.722  21.316  14.665  1.00  4.680          H  
ATOM    468 1HD1 LEU A  32      -4.295  19.858  13.478  1.00  4.680          H  
ATOM    469 2HD1 LEU A  32      -2.626  19.604  12.914  1.00  4.680          H  
ATOM    470 3HD1 LEU A  32      -3.387  18.423  14.014  1.00  4.680          H  
ATOM    471 1HD2 LEU A  32      -4.728  20.499  15.836  1.00  4.680          H  
ATOM    472 2HD2 LEU A  32      -3.826  19.083  16.400  1.00  4.680          H  
ATOM    473 3HD2 LEU A  32      -3.390  20.696  16.978  1.00  4.680          H  
ATOM    474  N   ASP A  33       0.607  18.761  17.562  1.00  2.360          N  
ATOM    475  CA  ASP A  33       1.729  17.909  17.929  1.00  2.590          C  
ATOM    476  C   ASP A  33       2.153  17.051  16.745  1.00  2.320          C  
ATOM    477  O   ASP A  33       1.300  16.456  16.081  1.00  2.360          O  
ATOM    478  CB  ASP A  33       1.348  17.065  19.158  1.00  3.530          C  
ATOM    479  CG  ASP A  33       2.478  16.216  19.740  1.00  3.530          C  
ATOM    480  OD1 ASP A  33       3.405  16.798  20.256  1.00  3.530          O  
ATOM    481  OD2 ASP A  33       2.383  14.995  19.715  1.00  3.530          O  
ATOM    482  H   ASP A  33      -0.302  18.533  17.967  1.00  2.830          H  
ATOM    483  HA  ASP A  33       2.569  18.547  18.205  1.00  3.110          H  
ATOM    484 1HB  ASP A  33       0.981  17.727  19.942  1.00  4.240          H  
ATOM    485 2HB  ASP A  33       0.531  16.423  18.896  1.00  4.240          H  
ATOM    486  N   LEU A  34       3.458  17.019  16.447  1.00  2.360          N  
ATOM    487  CA  LEU A  34       3.954  16.226  15.319  1.00  2.280          C  
ATOM    488  C   LEU A  34       4.407  14.846  15.752  1.00  2.500          C  
ATOM    489  O   LEU A  34       5.154  14.688  16.720  1.00  2.900          O  
ATOM    490  CB  LEU A  34       5.156  16.917  14.617  1.00  3.220          C  
ATOM    491  CG  LEU A  34       5.726  16.186  13.306  1.00  3.220          C  
ATOM    492  CD1 LEU A  34       6.312  17.203  12.357  1.00  3.220          C  
ATOM    493  CD2 LEU A  34       6.869  15.196  13.640  1.00  3.220          C  
ATOM    494  H   LEU A  34       4.108  17.535  17.026  1.00  2.830          H  
ATOM    495  HA  LEU A  34       3.145  16.108  14.594  1.00  2.740          H  
ATOM    496 1HB  LEU A  34       4.858  17.922  14.333  1.00  3.870          H  
ATOM    497 2HB  LEU A  34       5.973  16.999  15.333  1.00  3.870          H  
ATOM    498  HG  LEU A  34       4.909  15.676  12.824  1.00  3.870          H  
ATOM    499 1HD1 LEU A  34       6.687  16.712  11.459  1.00  3.870          H  
ATOM    500 2HD1 LEU A  34       5.569  17.918  12.083  1.00  3.870          H  
ATOM    501 3HD1 LEU A  34       7.130  17.693  12.857  1.00  3.870          H  
ATOM    502 1HD2 LEU A  34       7.223  14.747  12.722  1.00  3.870          H  
ATOM    503 2HD2 LEU A  34       7.674  15.746  14.109  1.00  3.870          H  
ATOM    504 3HD2 LEU A  34       6.568  14.414  14.298  1.00  3.870          H  
ATOM    505  N   GLU A  35       4.018  13.860  14.959  1.00  2.500          N  
ATOM    506  CA  GLU A  35       4.407  12.471  15.125  1.00  2.910          C  
ATOM    507  C   GLU A  35       4.848  11.939  13.766  1.00  2.860          C  
ATOM    508  O   GLU A  35       4.178  12.166  12.762  1.00  2.680          O  
ATOM    509  CB  GLU A  35       3.225  11.662  15.659  1.00  3.910          C  
ATOM    510  CG  GLU A  35       3.482  10.190  15.897  1.00  3.910          C  
ATOM    511  CD  GLU A  35       2.243   9.492  16.359  1.00  3.910          C  
ATOM    512  OE1 GLU A  35       1.196  10.103  16.310  1.00  3.910          O  
ATOM    513  OE2 GLU A  35       2.336   8.366  16.767  1.00  3.910          O  
ATOM    514  H   GLU A  35       3.368  14.092  14.200  1.00  3.000          H  
ATOM    515  HA  GLU A  35       5.244  12.409  15.820  1.00  3.490          H  
ATOM    516 1HB  GLU A  35       2.911  12.090  16.613  1.00  4.690          H  
ATOM    517 2HB  GLU A  35       2.395  11.759  14.993  1.00  4.690          H  
ATOM    518 1HG  GLU A  35       3.819   9.722  14.970  1.00  4.690          H  
ATOM    519 2HG  GLU A  35       4.268  10.075  16.642  1.00  4.690          H  
ATOM    520  N   ALA A  36       5.968  11.234  13.695  1.00  3.240          N  
ATOM    521  CA  ALA A  36       6.369  10.744  12.382  1.00  3.380          C  
ATOM    522  C   ALA A  36       7.141   9.451  12.475  1.00  3.790          C  
ATOM    523  O   ALA A  36       7.816   9.186  13.473  1.00  4.030          O  
ATOM    524  CB  ALA A  36       7.210  11.795  11.668  1.00  4.680          C  
ATOM    525  H   ALA A  36       6.524  11.041  14.519  1.00  3.890          H  
ATOM    526  HA  ALA A  36       5.467  10.548  11.807  1.00  4.060          H  
ATOM    527 1HB  ALA A  36       7.470  11.427  10.678  1.00  5.610          H  
ATOM    528 2HB  ALA A  36       6.634  12.705  11.578  1.00  5.610          H  
ATOM    529 3HB  ALA A  36       8.117  11.992  12.234  1.00  5.610          H  
ATOM    530  N   GLU A  37       7.061   8.659  11.408  1.00  4.030          N  
ATOM    531  CA  GLU A  37       7.810   7.408  11.354  1.00  4.540          C  
ATOM    532  C   GLU A  37       8.554   7.208  10.051  1.00  4.780          C  
ATOM    533  O   GLU A  37       7.973   7.282   8.959  1.00  4.740          O  
ATOM    534  CB  GLU A  37       6.895   6.206  11.574  1.00  6.150          C  
ATOM    535  CG  GLU A  37       6.258   6.094  12.959  1.00  6.150          C  
ATOM    536  CD  GLU A  37       5.393   4.856  13.101  1.00  6.150          C  
ATOM    537  OE1 GLU A  37       5.048   4.289  12.092  1.00  6.150          O  
ATOM    538  OE2 GLU A  37       5.093   4.476  14.208  1.00  6.150          O  
ATOM    539  H   GLU A  37       6.458   8.960  10.631  1.00  4.840          H  
ATOM    540  HA  GLU A  37       8.550   7.420  12.154  1.00  5.450          H  
ATOM    541 1HB  GLU A  37       6.096   6.214  10.830  1.00  7.380          H  
ATOM    542 2HB  GLU A  37       7.477   5.320  11.414  1.00  7.380          H  
ATOM    543 1HG  GLU A  37       7.048   6.069  13.709  1.00  7.380          H  
ATOM    544 2HG  GLU A  37       5.649   6.978  13.143  1.00  7.380          H  
ATOM    545  N   GLU A  38       9.839   6.875  10.189  1.00  5.200          N  
ATOM    546  CA  GLU A  38      10.723   6.636   9.058  1.00  5.600          C  
ATOM    547  C   GLU A  38      10.693   5.187   8.595  1.00  5.960          C  
ATOM    548  O   GLU A  38      10.908   4.261   9.379  1.00  6.150          O  
ATOM    549  CB  GLU A  38      12.152   7.057   9.422  1.00  7.680          C  
ATOM    550  CG  GLU A  38      13.164   6.971   8.287  1.00  7.680          C  
ATOM    551  CD  GLU A  38      14.532   7.431   8.712  1.00  7.680          C  
ATOM    552  OE1 GLU A  38      14.673   7.815   9.847  1.00  7.680          O  
ATOM    553  OE2 GLU A  38      15.440   7.397   7.914  1.00  7.680          O  
ATOM    554  H   GLU A  38      10.222   6.815  11.122  1.00  6.240          H  
ATOM    555  HA  GLU A  38      10.383   7.234   8.231  1.00  6.720          H  
ATOM    556 1HB  GLU A  38      12.149   8.082   9.786  1.00  9.220          H  
ATOM    557 2HB  GLU A  38      12.515   6.427  10.231  1.00  9.220          H  
ATOM    558 1HG  GLU A  38      13.232   5.940   7.937  1.00  9.220          H  
ATOM    559 2HG  GLU A  38      12.811   7.587   7.454  1.00  9.220          H  
ATOM    560  N   ASP A  39      10.408   5.014   7.309  1.00  6.160          N  
ATOM    561  CA  ASP A  39      10.300   3.703   6.679  1.00  6.620          C  
ATOM    562  C   ASP A  39      11.650   3.242   6.133  1.00  7.210          C  
ATOM    563  O   ASP A  39      12.644   3.966   6.184  1.00  7.290          O  
ATOM    564  CB  ASP A  39       9.227   3.778   5.570  1.00  9.080          C  
ATOM    565  CG  ASP A  39       8.493   2.438   5.219  1.00  9.080          C  
ATOM    566  OD1 ASP A  39       9.076   1.370   5.298  1.00  9.080          O  
ATOM    567  OD2 ASP A  39       7.331   2.510   4.918  1.00  9.080          O  
ATOM    568  H   ASP A  39      10.259   5.860   6.747  1.00  7.390          H  
ATOM    569  HA  ASP A  39       9.980   2.987   7.434  1.00  7.940          H  
ATOM    570 1HB  ASP A  39       8.478   4.513   5.873  1.00 10.900          H  
ATOM    571 2HB  ASP A  39       9.688   4.169   4.661  1.00 10.900          H  
ATOM    572  N   ASN A  40      11.681   2.061   5.537  1.00  7.690          N  
ATOM    573  CA  ASN A  40      12.924   1.509   4.995  1.00  8.300          C  
ATOM    574  C   ASN A  40      13.460   2.298   3.815  1.00  8.550          C  
ATOM    575  O   ASN A  40      14.665   2.332   3.580  1.00  9.040          O  
ATOM    576  CB  ASN A  40      12.757   0.067   4.617  1.00 11.380          C  
ATOM    577  CG  ASN A  40      12.742  -0.866   5.784  1.00 11.380          C  
ATOM    578  OD1 ASN A  40      13.307  -0.609   6.859  1.00 11.380          O  
ATOM    579  ND2 ASN A  40      12.092  -1.964   5.591  1.00 11.380          N  
ATOM    580  H   ASN A  40      10.810   1.529   5.493  1.00  9.230          H  
ATOM    581  HA  ASN A  40      13.680   1.564   5.779  1.00  9.960          H  
ATOM    582 1HB  ASN A  40      11.830  -0.037   4.067  1.00 13.650          H  
ATOM    583 2HB  ASN A  40      13.557  -0.223   3.958  1.00 13.650          H  
ATOM    584 1HD2 ASN A  40      12.025  -2.647   6.313  1.00 13.650          H  
ATOM    585 2HD2 ASN A  40      11.613  -2.104   4.707  1.00 13.650          H  
ATOM    586  N   GLY A  41      12.575   2.973   3.085  1.00  8.310          N  
ATOM    587  CA  GLY A  41      12.974   3.766   1.927  1.00  8.630          C  
ATOM    588  C   GLY A  41      13.486   5.163   2.321  1.00  8.420          C  
ATOM    589  O   GLY A  41      13.818   5.977   1.459  1.00  8.790          O  
ATOM    590  H   GLY A  41      11.588   2.896   3.293  1.00  9.970          H  
ATOM    591 1HA  GLY A  41      13.751   3.233   1.378  1.00 10.360          H  
ATOM    592 2HA  GLY A  41      12.126   3.859   1.248  1.00 10.360          H  
ATOM    593  N   GLY A  42      13.498   5.470   3.625  1.00  7.930          N  
ATOM    594  CA  GLY A  42      13.951   6.760   4.148  1.00  7.800          C  
ATOM    595  C   GLY A  42      12.868   7.839   4.232  1.00  7.340          C  
ATOM    596  O   GLY A  42      13.128   8.942   4.719  1.00  7.230          O  
ATOM    597  H   GLY A  42      13.220   4.774   4.321  1.00  9.520          H  
ATOM    598 1HA  GLY A  42      14.361   6.599   5.149  1.00  9.360          H  
ATOM    599 2HA  GLY A  42      14.774   7.122   3.536  1.00  9.360          H  
ATOM    600  N   SER A  43      11.675   7.544   3.729  1.00  7.170          N  
ATOM    601  CA  SER A  43      10.576   8.501   3.758  1.00  6.810          C  
ATOM    602  C   SER A  43       9.958   8.546   5.149  1.00  6.140          C  
ATOM    603  O   SER A  43      10.136   7.611   5.939  1.00  6.050          O  
ATOM    604  CB  SER A  43       9.544   8.126   2.723  1.00  9.680          C  
ATOM    605  OG  SER A  43       8.916   6.912   3.041  1.00  9.680          O  
ATOM    606  H   SER A  43      11.529   6.630   3.328  1.00  8.600          H  
ATOM    607  HA  SER A  43      10.962   9.495   3.521  1.00  8.170          H  
ATOM    608 1HB  SER A  43       8.821   8.908   2.679  1.00 11.610          H  
ATOM    609 2HB  SER A  43      10.011   8.057   1.740  1.00 11.610          H  
ATOM    610  HG  SER A  43       8.235   6.786   2.375  1.00 11.610          H  
ATOM    611  N   LEU A  44       9.190   9.605   5.457  1.00  5.780          N  
ATOM    612  CA  LEU A  44       8.550   9.687   6.771  1.00  5.170          C  
ATOM    613  C   LEU A  44       7.097  10.058   6.728  1.00  4.910          C  
ATOM    614  O   LEU A  44       6.749  11.176   6.362  1.00  5.130          O  
ATOM    615  CB  LEU A  44       9.207  10.729   7.682  1.00  7.480          C  
ATOM    616  CG  LEU A  44      10.564  10.393   8.253  1.00  7.480          C  
ATOM    617  CD1 LEU A  44      11.675  11.009   7.411  1.00  7.480          C  
ATOM    618  CD2 LEU A  44      10.588  10.846   9.693  1.00  7.480          C  
ATOM    619  H   LEU A  44       9.032  10.346   4.763  1.00  6.940          H  
ATOM    620  HA  LEU A  44       8.628   8.715   7.235  1.00  6.200          H  
ATOM    621 1HB  LEU A  44       9.300  11.660   7.122  1.00  8.980          H  
ATOM    622 2HB  LEU A  44       8.530  10.907   8.516  1.00  8.980          H  
ATOM    623  HG  LEU A  44      10.708   9.351   8.213  1.00  8.980          H  
ATOM    624 1HD1 LEU A  44      12.643  10.730   7.835  1.00  8.980          H  
ATOM    625 2HD1 LEU A  44      11.620  10.640   6.389  1.00  8.980          H  
ATOM    626 3HD1 LEU A  44      11.576  12.093   7.406  1.00  8.980          H  
ATOM    627 1HD2 LEU A  44      11.549  10.592  10.140  1.00  8.980          H  
ATOM    628 2HD2 LEU A  44      10.437  11.918   9.731  1.00  8.980          H  
ATOM    629 3HD2 LEU A  44       9.789  10.342  10.242  1.00  8.980          H  
ATOM    630  N   GLU A  45       6.227   9.177   7.172  1.00  4.640          N  
ATOM    631  CA  GLU A  45       4.843   9.612   7.139  1.00  4.540          C  
ATOM    632  C   GLU A  45       4.685  10.532   8.341  1.00  3.990          C  
ATOM    633  O   GLU A  45       5.157  10.208   9.438  1.00  3.720          O  
ATOM    634  CB  GLU A  45       3.838   8.447   7.115  1.00  6.400          C  
ATOM    635  CG  GLU A  45       3.884   7.624   5.793  1.00  6.400          C  
ATOM    636  CD  GLU A  45       2.766   6.570   5.631  1.00  6.400          C  
ATOM    637  OE1 GLU A  45       1.604   6.915   5.807  1.00  6.400          O  
ATOM    638  OE2 GLU A  45       3.062   5.428   5.309  1.00  6.400          O  
ATOM    639  H   GLU A  45       6.546   8.275   7.541  1.00  5.570          H  
ATOM    640  HA  GLU A  45       4.672  10.202   6.238  1.00  5.450          H  
ATOM    641 1HB  GLU A  45       4.038   7.773   7.949  1.00  7.680          H  
ATOM    642 2HB  GLU A  45       2.826   8.837   7.240  1.00  7.680          H  
ATOM    643 1HG  GLU A  45       3.818   8.324   4.957  1.00  7.680          H  
ATOM    644 2HG  GLU A  45       4.856   7.131   5.730  1.00  7.680          H  
ATOM    645  N   VAL A  46       4.053  11.693   8.142  1.00  3.950          N  
ATOM    646  CA  VAL A  46       3.911  12.639   9.243  1.00  3.470          C  
ATOM    647  C   VAL A  46       2.444  12.838   9.585  1.00  3.510          C  
ATOM    648  O   VAL A  46       1.604  13.049   8.711  1.00  3.980          O  
ATOM    649  CB  VAL A  46       4.557  14.014   8.932  1.00  5.050          C  
ATOM    650  CG1 VAL A  46       4.390  14.905  10.162  1.00  5.050          C  
ATOM    651  CG2 VAL A  46       6.048  13.865   8.549  1.00  5.050          C  
ATOM    652  H   VAL A  46       3.686  11.909   7.224  1.00  4.740          H  
ATOM    653  HA  VAL A  46       4.403  12.230  10.126  1.00  4.160          H  
ATOM    654  HB  VAL A  46       4.027  14.484   8.106  1.00  6.060          H  
ATOM    655 1HG1 VAL A  46       4.820  15.867  10.001  1.00  6.060          H  
ATOM    656 2HG1 VAL A  46       3.348  15.036  10.421  1.00  6.060          H  
ATOM    657 3HG1 VAL A  46       4.905  14.423  10.984  1.00  6.060          H  
ATOM    658 1HG2 VAL A  46       6.473  14.843   8.339  1.00  6.060          H  
ATOM    659 2HG2 VAL A  46       6.593  13.409   9.355  1.00  6.060          H  
ATOM    660 3HG2 VAL A  46       6.137  13.242   7.661  1.00  6.060          H  
ATOM    661  N   LEU A  47       2.159  12.699  10.864  1.00  3.190          N  
ATOM    662  CA  LEU A  47       0.848  12.804  11.457  1.00  3.450          C  
ATOM    663  C   LEU A  47       0.771  14.018  12.379  1.00  3.040          C  
ATOM    664  O   LEU A  47       1.766  14.379  13.016  1.00  2.600          O  
ATOM    665  CB  LEU A  47       0.664  11.551  12.302  1.00  4.730          C  
ATOM    666  CG  LEU A  47       0.906  10.226  11.582  1.00  4.730          C  
ATOM    667  CD1 LEU A  47       0.911   9.131  12.592  1.00  4.730          C  
ATOM    668  CD2 LEU A  47      -0.156   9.983  10.570  1.00  4.730          C  
ATOM    669  H   LEU A  47       2.940  12.500  11.486  1.00  3.830          H  
ATOM    670  HA  LEU A  47       0.104  12.903  10.675  1.00  4.140          H  
ATOM    671 1HB  LEU A  47       1.357  11.596  13.112  1.00  5.670          H  
ATOM    672 2HB  LEU A  47      -0.348  11.541  12.713  1.00  5.670          H  
ATOM    673  HG  LEU A  47       1.880  10.244  11.094  1.00  5.670          H  
ATOM    674 1HD1 LEU A  47       1.094   8.181  12.099  1.00  5.670          H  
ATOM    675 2HD1 LEU A  47       1.700   9.315  13.325  1.00  5.670          H  
ATOM    676 3HD1 LEU A  47      -0.033   9.098  13.096  1.00  5.670          H  
ATOM    677 1HD2 LEU A  47       0.048   9.045  10.095  1.00  5.670          H  
ATOM    678 2HD2 LEU A  47      -1.120   9.939  11.075  1.00  5.670          H  
ATOM    679 3HD2 LEU A  47      -0.155  10.769   9.823  1.00  5.670          H  
ATOM    680  N   PHE A  48      -0.409  14.622  12.496  1.00  3.340          N  
ATOM    681  CA  PHE A  48      -0.607  15.695  13.465  1.00  3.150          C  
ATOM    682  C   PHE A  48      -1.780  15.445  14.402  1.00  3.470          C  
ATOM    683  O   PHE A  48      -2.817  14.916  13.991  1.00  4.010          O  
ATOM    684  CB  PHE A  48      -0.735  17.031  12.768  1.00  4.490          C  
ATOM    685  CG  PHE A  48       0.540  17.495  12.179  1.00  4.490          C  
ATOM    686  CD1 PHE A  48       0.915  17.188  10.889  1.00  4.490          C  
ATOM    687  CD2 PHE A  48       1.391  18.257  12.963  1.00  4.490          C  
ATOM    688  CE1 PHE A  48       2.107  17.638  10.405  1.00  4.490          C  
ATOM    689  CE2 PHE A  48       2.568  18.708  12.483  1.00  4.490          C  
ATOM    690  CZ  PHE A  48       2.929  18.400  11.208  1.00  4.490          C  
ATOM    691  H   PHE A  48      -1.188  14.322  11.929  1.00  4.010          H  
ATOM    692  HA  PHE A  48       0.285  15.748  14.079  1.00  3.780          H  
ATOM    693 1HB  PHE A  48      -1.483  16.969  11.974  1.00  5.380          H  
ATOM    694 2HB  PHE A  48      -1.061  17.749  13.461  1.00  5.380          H  
ATOM    695  HD1 PHE A  48       0.256  16.581  10.263  1.00  5.380          H  
ATOM    696  HD2 PHE A  48       1.105  18.500  13.990  1.00  5.380          H  
ATOM    697  HE1 PHE A  48       2.397  17.393   9.389  1.00  5.380          H  
ATOM    698  HE2 PHE A  48       3.219  19.315  13.118  1.00  5.380          H  
ATOM    699  HZ  PHE A  48       3.858  18.769  10.837  1.00  5.380          H  
ATOM    700  N   GLN A  49      -1.627  15.865  15.659  1.00  3.300          N  
ATOM    701  CA  GLN A  49      -2.688  15.679  16.650  1.00  3.850          C  
ATOM    702  C   GLN A  49      -2.829  16.777  17.716  1.00  4.030          C  
ATOM    703  O   GLN A  49      -1.874  17.476  18.073  1.00  3.770          O  
ATOM    704  CB  GLN A  49      -2.454  14.338  17.333  1.00  5.170          C  
ATOM    705  CG  GLN A  49      -1.141  14.281  18.069  1.00  5.170          C  
ATOM    706  CD  GLN A  49      -0.821  12.940  18.568  1.00  5.170          C  
ATOM    707  OE1 GLN A  49      -1.636  12.011  18.409  1.00  5.170          O  
ATOM    708  NE2 GLN A  49       0.364  12.793  19.168  1.00  5.170          N  
ATOM    709  H   GLN A  49      -0.719  16.262  15.923  1.00  3.960          H  
ATOM    710  HA  GLN A  49      -3.634  15.631  16.111  1.00  4.620          H  
ATOM    711 1HB  GLN A  49      -3.233  14.156  18.062  1.00  6.200          H  
ATOM    712 2HB  GLN A  49      -2.485  13.536  16.596  1.00  6.200          H  
ATOM    713 1HG  GLN A  49      -0.329  14.601  17.414  1.00  6.200          H  
ATOM    714 2HG  GLN A  49      -1.213  14.937  18.934  1.00  6.200          H  
ATOM    715 1HE2 GLN A  49       0.647  11.898  19.515  1.00  6.200          H  
ATOM    716 2HE2 GLN A  49       1.013  13.604  19.271  1.00  6.200          H  
ATOM    717  N   GLY A  50      -4.042  16.905  18.246  1.00  4.680          N  
ATOM    718  CA  GLY A  50      -4.341  17.826  19.335  1.00  5.090          C  
ATOM    719  C   GLY A  50      -4.430  17.066  20.671  1.00  5.160          C  
ATOM    720  O   GLY A  50      -3.881  15.970  20.787  1.00  5.030          O  
ATOM    721  H   GLY A  50      -4.787  16.320  17.893  1.00  5.620          H  
ATOM    722 1HA  GLY A  50      -3.570  18.595  19.392  1.00  6.110          H  
ATOM    723 2HA  GLY A  50      -5.278  18.319  19.101  1.00  6.110          H  
ATOM    724  N   PRO A  51      -5.074  17.648  21.700  1.00  5.670          N  
ATOM    725  CA  PRO A  51      -5.268  17.106  23.038  1.00  6.100          C  
ATOM    726  C   PRO A  51      -6.367  16.054  23.032  1.00  6.140          C  
ATOM    727  O   PRO A  51      -7.183  16.033  22.110  1.00  6.170          O  
ATOM    728  CB  PRO A  51      -5.666  18.347  23.841  1.00  9.150          C  
ATOM    729  CG  PRO A  51      -6.392  19.218  22.845  1.00  9.150          C  
ATOM    730  CD  PRO A  51      -5.689  18.985  21.515  1.00  9.150          C  
ATOM    731  HA  PRO A  51      -4.322  16.678  23.401  1.00  7.320          H  
ATOM    732 1HB  PRO A  51      -6.303  18.052  24.691  1.00 10.980          H  
ATOM    733 2HB  PRO A  51      -4.771  18.828  24.263  1.00 10.980          H  
ATOM    734 1HG  PRO A  51      -7.457  18.933  22.808  1.00 10.980          H  
ATOM    735 2HG  PRO A  51      -6.359  20.271  23.167  1.00 10.980          H  
ATOM    736 1HD  PRO A  51      -6.476  18.959  20.752  1.00 10.980          H  
ATOM    737 2HD  PRO A  51      -4.926  19.756  21.323  1.00 10.980          H  
ATOM    738  N   SER A  52      -6.444  15.245  24.088  1.00  6.460          N  
ATOM    739  CA  SER A  52      -7.527  14.270  24.226  1.00  6.810          C  
ATOM    740  C   SER A  52      -7.767  13.996  25.692  1.00  7.180          C  
ATOM    741  O   SER A  52      -6.962  14.379  26.546  1.00  7.780          O  
ATOM    742  CB  SER A  52      -7.173  12.931  23.632  1.00  9.390          C  
ATOM    743  OG  SER A  52      -6.262  12.251  24.452  1.00  9.390          O  
ATOM    744  H   SER A  52      -5.743  15.286  24.815  1.00  7.750          H  
ATOM    745  HA  SER A  52      -8.439  14.664  23.774  1.00  8.170          H  
ATOM    746 1HB  SER A  52      -8.073  12.330  23.496  1.00 11.270          H  
ATOM    747 2HB  SER A  52      -6.725  13.089  22.671  1.00 11.270          H  
ATOM    748  HG  SER A  52      -6.816  11.839  25.182  1.00 11.270          H  
ATOM    749  N   SER A  53      -8.893  13.363  25.989  1.00  7.080          N  
ATOM    750  CA  SER A  53      -9.189  12.926  27.336  1.00  7.630          C  
ATOM    751  C   SER A  53      -8.467  11.583  27.429  1.00  7.760          C  
ATOM    752  O   SER A  53      -7.864  11.160  26.433  1.00  7.610          O  
ATOM    753  CB  SER A  53     -10.682  12.737  27.532  1.00 10.460          C  
ATOM    754  OG  SER A  53     -11.110  11.566  26.903  1.00 10.460          O  
ATOM    755  H   SER A  53      -9.533  13.088  25.244  1.00  8.500          H  
ATOM    756  HA  SER A  53      -8.786  13.643  28.048  1.00  9.160          H  
ATOM    757 1HB  SER A  53     -10.945  12.720  28.576  1.00 12.550          H  
ATOM    758 2HB  SER A  53     -11.204  13.585  27.093  1.00 12.550          H  
ATOM    759  HG  SER A  53     -11.129  11.765  25.951  1.00 12.550          H  
ATOM    760  N   PRO A  54      -8.385  10.931  28.601  1.00  8.250          N  
ATOM    761  CA  PRO A  54      -7.856   9.586  28.760  1.00  8.600          C  
ATOM    762  C   PRO A  54      -8.623   8.509  27.959  1.00  8.650          C  
ATOM    763  O   PRO A  54      -8.096   7.415  27.748  1.00  8.430          O  
ATOM    764  CB  PRO A  54      -7.993   9.349  30.272  1.00 12.900          C  
ATOM    765  CG  PRO A  54      -7.999  10.736  30.886  1.00 12.900          C  
ATOM    766  CD  PRO A  54      -8.736  11.595  29.883  1.00 12.900          C  
ATOM    767  HA  PRO A  54      -6.797   9.591  28.464  1.00 10.320          H  
ATOM    768 1HB  PRO A  54      -8.918   8.785  30.475  1.00 15.480          H  
ATOM    769 2HB  PRO A  54      -7.157   8.728  30.628  1.00 15.480          H  
ATOM    770 1HG  PRO A  54      -8.489  10.712  31.874  1.00 15.480          H  
ATOM    771 2HG  PRO A  54      -6.965  11.075  31.057  1.00 15.480          H  
ATOM    772 1HD  PRO A  54      -9.811  11.528  30.083  1.00 15.480          H  
ATOM    773 2HD  PRO A  54      -8.354  12.621  29.942  1.00 15.480          H  
ATOM    774  N   SER A  55      -9.878   8.781  27.558  1.00  9.150          N  
ATOM    775  CA  SER A  55     -10.657   7.790  26.820  1.00  9.430          C  
ATOM    776  C   SER A  55     -10.291   7.806  25.337  1.00  9.150          C  
ATOM    777  O   SER A  55     -10.399   8.842  24.670  1.00  9.300          O  
ATOM    778  CB  SER A  55     -12.137   8.051  26.997  1.00 13.090          C  
ATOM    779  OG  SER A  55     -12.529   7.895  28.336  1.00 13.090          O  
ATOM    780  H   SER A  55     -10.305   9.688  27.716  1.00 10.980          H  
ATOM    781  HA  SER A  55     -10.428   6.802  27.222  1.00 11.320          H  
ATOM    782 1HB  SER A  55     -12.378   9.058  26.650  1.00 15.710          H  
ATOM    783 2HB  SER A  55     -12.681   7.354  26.386  1.00 15.710          H  
ATOM    784  HG  SER A  55     -13.472   8.063  28.360  1.00 15.710          H  
ATOM    785  N   ALA A  56      -9.972   6.630  24.786  1.00  8.980          N  
ATOM    786  CA  ALA A  56      -9.497   6.525  23.403  1.00  8.970          C  
ATOM    787  C   ALA A  56     -10.437   7.102  22.360  1.00  8.300          C  
ATOM    788  O   ALA A  56      -9.978   7.696  21.388  1.00  8.000          O  
ATOM    789  CB  ALA A  56      -9.245   5.072  23.054  1.00 12.560          C  
ATOM    790  H   ALA A  56      -9.958   5.810  25.380  1.00 10.780          H  
ATOM    791  HA  ALA A  56      -8.556   7.072  23.343  1.00 10.760          H  
ATOM    792 1HB  ALA A  56      -8.842   5.008  22.044  1.00 15.070          H  
ATOM    793 2HB  ALA A  56      -8.529   4.649  23.758  1.00 15.070          H  
ATOM    794 3HB  ALA A  56     -10.178   4.515  23.105  1.00 15.070          H  
ATOM    795  N   TRP A  57     -11.745   6.984  22.547  1.00  8.340          N  
ATOM    796  CA  TRP A  57     -12.670   7.505  21.537  1.00  8.030          C  
ATOM    797  C   TRP A  57     -12.495   9.001  21.263  1.00  7.570          C  
ATOM    798  O   TRP A  57     -12.922   9.503  20.221  1.00  7.540          O  
ATOM    799  CB  TRP A  57     -14.133   7.248  21.911  1.00 11.370          C  
ATOM    800  CG  TRP A  57     -14.599   7.981  23.131  1.00 11.370          C  
ATOM    801  CD1 TRP A  57     -14.614   7.503  24.392  1.00 11.370          C  
ATOM    802  CD2 TRP A  57     -15.116   9.339  23.215  1.00 11.370          C  
ATOM    803  NE1 TRP A  57     -15.095   8.455  25.253  1.00 11.370          N  
ATOM    804  CE2 TRP A  57     -15.395   9.581  24.551  1.00 11.370          C  
ATOM    805  CE3 TRP A  57     -15.355  10.353  22.272  1.00 11.370          C  
ATOM    806  CZ2 TRP A  57     -15.894  10.791  24.985  1.00 11.370          C  
ATOM    807  CZ3 TRP A  57     -15.849  11.563  22.707  1.00 11.370          C  
ATOM    808  CH2 TRP A  57     -16.112  11.779  24.030  1.00 11.370          C  
ATOM    809  H   TRP A  57     -12.095   6.505  23.361  1.00 10.010          H  
ATOM    810  HA  TRP A  57     -12.481   6.979  20.614  1.00  9.640          H  
ATOM    811 1HB  TRP A  57     -14.773   7.529  21.076  1.00 13.640          H  
ATOM    812 2HB  TRP A  57     -14.273   6.183  22.081  1.00 13.640          H  
ATOM    813  HD1 TRP A  57     -14.296   6.505  24.683  1.00 13.640          H  
ATOM    814  HE1 TRP A  57     -15.215   8.348  26.247  1.00 13.640          H  
ATOM    815  HE3 TRP A  57     -15.149  10.190  21.215  1.00 13.640          H  
ATOM    816  HZ2 TRP A  57     -16.114  10.982  26.035  1.00 13.640          H  
ATOM    817  HZ3 TRP A  57     -16.026  12.342  21.967  1.00 13.640          H  
ATOM    818  HH2 TRP A  57     -16.504  12.746  24.342  1.00 13.640          H  
ATOM    819  N   SER A  58     -11.948   9.740  22.235  1.00  7.510          N  
ATOM    820  CA  SER A  58     -11.786  11.183  22.115  1.00  7.450          C  
ATOM    821  C   SER A  58     -10.471  11.561  21.445  1.00  7.090          C  
ATOM    822  O   SER A  58     -10.197  12.743  21.223  1.00  7.360          O  
ATOM    823  CB  SER A  58     -11.858  11.836  23.484  1.00 10.450          C  
ATOM    824  OG  SER A  58     -10.707  11.558  24.254  1.00 10.450          O  
ATOM    825  H   SER A  58     -11.590   9.280  23.072  1.00  9.010          H  
ATOM    826  HA  SER A  58     -12.601  11.567  21.502  1.00  8.940          H  
ATOM    827 1HB  SER A  58     -11.972  12.911  23.367  1.00 12.540          H  
ATOM    828 2HB  SER A  58     -12.739  11.469  24.008  1.00 12.540          H  
ATOM    829  HG  SER A  58     -10.671  10.571  24.354  1.00 12.540          H  
ATOM    830  N   HIS A  59      -9.621  10.571  21.184  1.00  6.720          N  
ATOM    831  CA  HIS A  59      -8.305  10.811  20.630  1.00  6.630          C  
ATOM    832  C   HIS A  59      -8.380  11.321  19.173  1.00  6.160          C  
ATOM    833  O   HIS A  59      -9.141  10.775  18.361  1.00  5.720          O  
ATOM    834  CB  HIS A  59      -7.472   9.522  20.710  1.00  9.320          C  
ATOM    835  CG  HIS A  59      -6.018   9.717  20.451  1.00  9.320          C  
ATOM    836  ND1 HIS A  59      -5.492   9.879  19.186  1.00  9.320          N  
ATOM    837  CD2 HIS A  59      -4.973   9.801  21.309  1.00  9.320          C  
ATOM    838  CE1 HIS A  59      -4.179  10.047  19.280  1.00  9.320          C  
ATOM    839  NE2 HIS A  59      -3.845  10.004  20.555  1.00  9.320          N  
ATOM    840  H   HIS A  59      -9.903   9.603  21.359  1.00  8.060          H  
ATOM    841  HA  HIS A  59      -7.812  11.529  21.256  1.00  7.960          H  
ATOM    842 1HB  HIS A  59      -7.588   9.082  21.703  1.00 11.180          H  
ATOM    843 2HB  HIS A  59      -7.849   8.797  19.995  1.00 11.180          H  
ATOM    844  HD2 HIS A  59      -5.024   9.726  22.397  1.00 11.180          H  
ATOM    845  HE1 HIS A  59      -3.490  10.199  18.449  1.00 11.180          H  
ATOM    846  HE2 HIS A  59      -2.904  10.108  20.921  1.00 11.180          H  
ATOM    847  N   PRO A  60      -7.559  12.329  18.788  1.00  6.520          N  
ATOM    848  CA  PRO A  60      -7.428  12.880  17.449  1.00  6.480          C  
ATOM    849  C   PRO A  60      -7.229  11.854  16.342  1.00  6.160          C  
ATOM    850  O   PRO A  60      -7.647  12.104  15.211  1.00  6.130          O  
ATOM    851  CB  PRO A  60      -6.200  13.773  17.589  1.00  9.720          C  
ATOM    852  CG  PRO A  60      -6.243  14.235  19.021  1.00  9.720          C  
ATOM    853  CD  PRO A  60      -6.772  13.087  19.799  1.00  9.720          C  
ATOM    854  HA  PRO A  60      -8.320  13.487  17.237  1.00  7.780          H  
ATOM    855 1HB  PRO A  60      -5.299  13.188  17.353  1.00 11.660          H  
ATOM    856 2HB  PRO A  60      -6.251  14.591  16.859  1.00 11.660          H  
ATOM    857 1HG  PRO A  60      -5.239  14.498  19.366  1.00 11.660          H  
ATOM    858 2HG  PRO A  60      -6.866  15.138  19.141  1.00 11.660          H  
ATOM    859 1HD  PRO A  60      -5.946  12.512  20.228  1.00 11.660          H  
ATOM    860 2HD  PRO A  60      -7.444  13.525  20.559  1.00 11.660          H  
ATOM    861  N   GLN A  61      -6.610  10.697  16.628  1.00  6.290          N  
ATOM    862  CA  GLN A  61      -6.433   9.745  15.554  1.00  6.370          C  
ATOM    863  C   GLN A  61      -7.125   8.435  15.916  1.00  6.170          C  
ATOM    864  O   GLN A  61      -6.689   7.350  15.514  1.00  6.280          O  
ATOM    865  CB  GLN A  61      -4.934   9.441  15.388  1.00  8.890          C  
ATOM    866  CG  GLN A  61      -4.028  10.635  15.097  1.00  8.890          C  
ATOM    867  CD  GLN A  61      -2.563  10.176  14.960  1.00  8.890          C  
ATOM    868  OE1 GLN A  61      -2.255   9.461  14.009  1.00  8.890          O  
ATOM    869  NE2 GLN A  61      -1.687  10.554  15.911  1.00  8.890          N  
ATOM    870  H   GLN A  61      -6.232  10.462  17.550  1.00  7.550          H  
ATOM    871  HA  GLN A  61      -6.857  10.137  14.637  1.00  7.640          H  
ATOM    872 1HB  GLN A  61      -4.565   8.962  16.295  1.00 10.660          H  
ATOM    873 2HB  GLN A  61      -4.798   8.730  14.571  1.00 10.660          H  
ATOM    874 1HG  GLN A  61      -4.352  11.105  14.178  1.00 10.660          H  
ATOM    875 2HG  GLN A  61      -4.090  11.344  15.924  1.00 10.660          H  
ATOM    876 1HE2 GLN A  61      -0.698  10.254  15.897  1.00 10.660          H  
ATOM    877 2HE2 GLN A  61      -1.961  11.141  16.698  1.00 10.660          H  
ATOM    878  N   PHE A  62      -8.298   8.529  16.537  1.00  6.190          N  
ATOM    879  CA  PHE A  62      -9.061   7.330  16.856  1.00  6.430          C  
ATOM    880  C   PHE A  62      -9.695   6.753  15.599  1.00  6.920          C  
ATOM    881  O   PHE A  62      -9.479   5.599  15.220  1.00  7.500          O  
ATOM    882  CB  PHE A  62     -10.147   7.641  17.883  1.00  8.910          C  
ATOM    883  CG  PHE A  62     -10.939   6.459  18.308  1.00  8.910          C  
ATOM    884  CD1 PHE A  62     -10.398   5.553  19.200  1.00  8.910          C  
ATOM    885  CD2 PHE A  62     -12.226   6.249  17.844  1.00  8.910          C  
ATOM    886  CE1 PHE A  62     -11.119   4.467  19.625  1.00  8.910          C  
ATOM    887  CE2 PHE A  62     -12.951   5.164  18.263  1.00  8.910          C  
ATOM    888  CZ  PHE A  62     -12.397   4.270  19.158  1.00  8.910          C  
ATOM    889  H   PHE A  62      -8.620   9.443  16.881  1.00  7.430          H  
ATOM    890  HA  PHE A  62      -8.383   6.587  17.277  1.00  7.720          H  
ATOM    891 1HB  PHE A  62      -9.698   8.078  18.770  1.00 10.690          H  
ATOM    892 2HB  PHE A  62     -10.832   8.385  17.486  1.00 10.690          H  
ATOM    893  HD1 PHE A  62      -9.387   5.720  19.574  1.00 10.690          H  
ATOM    894  HD2 PHE A  62     -12.665   6.957  17.147  1.00 10.690          H  
ATOM    895  HE1 PHE A  62     -10.680   3.765  20.332  1.00 10.690          H  
ATOM    896  HE2 PHE A  62     -13.965   5.011  17.892  1.00 10.690          H  
ATOM    897  HZ  PHE A  62     -12.973   3.409  19.493  1.00 10.690          H  
ATOM    898  N   GLU A  63     -10.407   7.610  14.873  1.00  7.010          N  
ATOM    899  CA  GLU A  63     -11.164   7.202  13.695  1.00  7.790          C  
ATOM    900  C   GLU A  63     -10.266   7.087  12.474  1.00  8.300          C  
ATOM    901  O   GLU A  63     -10.697   6.682  11.396  1.00  8.860          O  
ATOM    902  CB  GLU A  63     -12.287   8.206  13.426  1.00 10.590          C  
ATOM    903  CG  GLU A  63     -13.354   8.255  14.521  1.00 10.590          C  
ATOM    904  CD  GLU A  63     -14.449   9.256  14.255  1.00 10.590          C  
ATOM    905  OE1 GLU A  63     -14.376   9.944  13.265  1.00 10.590          O  
ATOM    906  OE2 GLU A  63     -15.356   9.333  15.049  1.00 10.590          O  
ATOM    907  H   GLU A  63     -10.474   8.568  15.191  1.00  8.410          H  
ATOM    908  HA  GLU A  63     -11.606   6.225  13.889  1.00  9.350          H  
ATOM    909 1HB  GLU A  63     -11.862   9.204  13.320  1.00 12.710          H  
ATOM    910 2HB  GLU A  63     -12.779   7.958  12.485  1.00 12.710          H  
ATOM    911 1HG  GLU A  63     -13.796   7.264  14.631  1.00 12.710          H  
ATOM    912 2HG  GLU A  63     -12.871   8.512  15.459  1.00 12.710          H  
ATOM    913  N   LYS A  64      -9.008   7.462  12.657  1.00  8.380          N  
ATOM    914  CA  LYS A  64      -8.011   7.423  11.612  1.00  9.140          C  
ATOM    915  C   LYS A  64      -7.271   6.088  11.669  1.00  9.440          C  
ATOM    916  O   LYS A  64      -6.447   5.800  10.807  1.00 10.120          O  
ATOM    917  CB  LYS A  64      -7.029   8.573  11.793  1.00 12.490          C  
ATOM    918  CG  LYS A  64      -7.677   9.963  11.838  1.00 12.490          C  
ATOM    919  CD  LYS A  64      -8.319  10.418  10.536  1.00 12.490          C  
ATOM    920  CE  LYS A  64      -8.863  11.843  10.724  1.00 12.490          C  
ATOM    921  NZ  LYS A  64      -9.426  12.434   9.472  1.00 12.490          N  
ATOM    922  H   LYS A  64      -8.736   7.766  13.581  1.00 10.060          H  
ATOM    923  HA  LYS A  64      -8.499   7.497  10.642  1.00 10.970          H  
ATOM    924 1HB  LYS A  64      -6.477   8.427  12.717  1.00 14.990          H  
ATOM    925 2HB  LYS A  64      -6.293   8.561  10.980  1.00 14.990          H  
ATOM    926 1HG  LYS A  64      -8.443   9.970  12.613  1.00 14.990          H  
ATOM    927 2HG  LYS A  64      -6.921  10.673  12.123  1.00 14.990          H  
ATOM    928 1HD  LYS A  64      -7.586  10.396   9.727  1.00 14.990          H  
ATOM    929 2HD  LYS A  64      -9.149   9.759  10.280  1.00 14.990          H  
ATOM    930 1HE  LYS A  64      -9.649  11.814  11.477  1.00 14.990          H  
ATOM    931 2HE  LYS A  64      -8.063  12.475  11.089  1.00 14.990          H  
ATOM    932 1HZ  LYS A  64      -9.759  13.369   9.677  1.00 14.990          H  
ATOM    933 2HZ  LYS A  64      -8.704  12.494   8.762  1.00 14.990          H  
ATOM    934 3HZ  LYS A  64     -10.189  11.869   9.132  1.00 14.990          H  
ATOM    935  N   GLY A  65      -7.555   5.268  12.694  1.00  9.120          N  
ATOM    936  CA  GLY A  65      -6.876   3.989  12.837  1.00  9.550          C  
ATOM    937  C   GLY A  65      -5.563   4.000  13.634  1.00  9.370          C  
ATOM    938  O   GLY A  65      -4.785   3.054  13.521  1.00  9.660          O  
ATOM    939  H   GLY A  65      -8.259   5.517  13.395  1.00 10.940          H  
ATOM    940 1HA  GLY A  65      -7.566   3.292  13.313  1.00 11.460          H  
ATOM    941 2HA  GLY A  65      -6.680   3.587  11.844  1.00 11.460          H  
ATOM    942  N   GLY A  66      -5.270   5.060  14.405  1.00  9.070          N  
ATOM    943  CA  GLY A  66      -4.035   5.105  15.190  1.00  9.170          C  
ATOM    944  C   GLY A  66      -2.792   5.552  14.421  1.00  8.800          C  
ATOM    945  O   GLY A  66      -1.681   5.494  14.948  1.00  8.970          O  
ATOM    946  H   GLY A  66      -5.925   5.836  14.536  1.00 10.880          H  
ATOM    947 1HA  GLY A  66      -4.193   5.784  16.030  1.00 11.000          H  
ATOM    948 2HA  GLY A  66      -3.855   4.122  15.621  1.00 11.000          H  
ATOM    949  N   GLY A  67      -2.970   5.983  13.186  1.00  8.520          N  
ATOM    950  CA  GLY A  67      -1.873   6.406  12.335  1.00  8.400          C  
ATOM    951  C   GLY A  67      -2.445   7.043  11.091  1.00  7.590          C  
ATOM    952  O   GLY A  67      -3.512   7.654  11.149  1.00  7.200          O  
ATOM    953  H   GLY A  67      -3.912   5.997  12.818  1.00 10.220          H  
ATOM    954 1HA  GLY A  67      -1.252   7.121  12.870  1.00 10.080          H  
ATOM    955 2HA  GLY A  67      -1.251   5.553  12.070  1.00 10.080          H  
ATOM    956  N   SER A  68      -1.725   6.957   9.979  1.00  7.610          N  
ATOM    957  CA  SER A  68      -2.202   7.578   8.754  1.00  7.230          C  
ATOM    958  C   SER A  68      -3.539   6.935   8.403  1.00  6.380          C  
ATOM    959  O   SER A  68      -3.701   5.719   8.583  1.00  6.610          O  
ATOM    960  CB  SER A  68      -1.206   7.347   7.638  1.00 10.270          C  
ATOM    961  OG  SER A  68       0.056   7.889   7.929  1.00 10.270          O  
ATOM    962  H   SER A  68      -0.842   6.466   9.972  1.00  9.130          H  
ATOM    963  HA  SER A  68      -2.352   8.646   8.912  1.00  8.680          H  
ATOM    964 1HB  SER A  68      -1.114   6.285   7.431  1.00 12.330          H  
ATOM    965 2HB  SER A  68      -1.585   7.822   6.758  1.00 12.330          H  
ATOM    966  HG  SER A  68       0.635   7.658   7.162  1.00 12.330          H  
ATOM    967  N   GLY A  69      -4.492   7.725   7.910  1.00  5.710          N  
ATOM    968  CA  GLY A  69      -5.790   7.194   7.569  1.00  5.210          C  
ATOM    969  C   GLY A  69      -5.640   6.210   6.443  1.00  4.990          C  
ATOM    970  O   GLY A  69      -4.846   6.416   5.519  1.00  4.930          O  
ATOM    971  H   GLY A  69      -4.311   8.709   7.754  1.00  6.850          H  
ATOM    972 1HA  GLY A  69      -6.231   6.713   8.443  1.00  6.250          H  
ATOM    973 2HA  GLY A  69      -6.447   8.009   7.271  1.00  6.250          H  
ATOM    974  N   GLY A  70      -6.379   5.111   6.522  1.00  5.360          N  
ATOM    975  CA  GLY A  70      -6.339   4.081   5.495  1.00  5.700          C  
ATOM    976  C   GLY A  70      -5.136   3.154   5.668  1.00  5.750          C  
ATOM    977  O   GLY A  70      -4.955   2.216   4.888  1.00  5.910          O  
ATOM    978  H   GLY A  70      -6.999   4.986   7.312  1.00  6.430          H  
ATOM    979 1HA  GLY A  70      -7.258   3.497   5.531  1.00  6.840          H  
ATOM    980 2HA  GLY A  70      -6.296   4.552   4.514  1.00  6.840          H  
ATOM    981  N   GLY A  71      -4.307   3.417   6.680  1.00  5.970          N  
ATOM    982  CA  GLY A  71      -3.117   2.628   6.903  1.00  6.450          C  
ATOM    983  C   GLY A  71      -3.297   1.522   7.933  1.00  6.670          C  
ATOM    984  O   GLY A  71      -4.402   1.206   8.379  1.00  7.080          O  
ATOM    985  H   GLY A  71      -4.475   4.210   7.305  1.00  7.160          H  
ATOM    986 1HA  GLY A  71      -2.788   2.196   5.959  1.00  7.740          H  
ATOM    987 2HA  GLY A  71      -2.321   3.297   7.232  1.00  7.740          H  
ATOM    988  N   SER A  72      -2.161   0.952   8.325  1.00  6.710          N  
ATOM    989  CA  SER A  72      -2.041  -0.146   9.276  1.00  7.240          C  
ATOM    990  C   SER A  72      -2.023   0.258  10.744  1.00  7.150          C  
ATOM    991  O   SER A  72      -1.926  -0.596  11.634  1.00  7.570          O  
ATOM    992  CB  SER A  72      -0.759  -0.852   8.994  1.00  9.920          C  
ATOM    993  OG  SER A  72       0.337  -0.004   9.289  1.00  9.920          O  
ATOM    994  H   SER A  72      -1.303   1.285   7.906  1.00  8.050          H  
ATOM    995  HA  SER A  72      -2.882  -0.824   9.116  1.00  8.690          H  
ATOM    996 1HB  SER A  72      -0.708  -1.749   9.608  1.00 11.910          H  
ATOM    997 2HB  SER A  72      -0.726  -1.154   7.951  1.00 11.910          H  
ATOM    998  HG  SER A  72       1.133  -0.493   8.983  1.00 11.910          H  
ATOM    999  N   GLY A  73      -1.941   1.557  11.007  1.00  6.910          N  
ATOM   1000  CA  GLY A  73      -1.870   2.055  12.379  1.00  7.150          C  
ATOM   1001  C   GLY A  73      -0.461   1.870  12.940  1.00  7.390          C  
ATOM   1002  O   GLY A  73      -0.213   2.059  14.130  1.00  7.640          O  
ATOM   1003  H   GLY A  73      -2.001   2.204  10.235  1.00  8.290          H  
ATOM   1004 1HA  GLY A  73      -2.144   3.111  12.397  1.00  8.580          H  
ATOM   1005 2HA  GLY A  73      -2.596   1.533  13.001  1.00  8.580          H  
ATOM   1006  N   GLY A  74       0.469   1.458  12.073  1.00  7.620          N  
ATOM   1007  CA  GLY A  74       1.840   1.176  12.456  1.00  8.170          C  
ATOM   1008  C   GLY A  74       2.012  -0.281  12.892  1.00  7.890          C  
ATOM   1009  O   GLY A  74       3.108  -0.685  13.280  1.00  8.160          O  
ATOM   1010  H   GLY A  74       0.209   1.296  11.104  1.00  9.140          H  
ATOM   1011 1HA  GLY A  74       2.502   1.385  11.614  1.00  9.800          H  
ATOM   1012 2HA  GLY A  74       2.139   1.841  13.266  1.00  9.800          H  
ATOM   1013  N   SER A  75       0.936  -1.082  12.826  1.00  7.640          N  
ATOM   1014  CA  SER A  75       1.008  -2.489  13.226  1.00  7.680          C  
ATOM   1015  C   SER A  75       1.631  -3.406  12.162  1.00  7.490          C  
ATOM   1016  O   SER A  75       1.940  -4.569  12.435  1.00  7.760          O  
ATOM   1017  CB  SER A  75      -0.381  -2.998  13.557  1.00 10.740          C  
ATOM   1018  OG  SER A  75      -1.188  -3.060  12.407  1.00 10.740          O  
ATOM   1019  H   SER A  75       0.033  -0.714  12.520  1.00  9.170          H  
ATOM   1020  HA  SER A  75       1.623  -2.550  14.124  1.00  9.220          H  
ATOM   1021 1HB  SER A  75      -0.299  -3.989  13.997  1.00 12.880          H  
ATOM   1022 2HB  SER A  75      -0.846  -2.346  14.295  1.00 12.880          H  
ATOM   1023  HG  SER A  75      -1.546  -2.157  12.271  1.00 12.880          H  
ATOM   1024  N   SER A  76       1.775  -2.895  10.944  1.00  7.310          N  
ATOM   1025  CA  SER A  76       2.317  -3.635   9.805  1.00  7.400          C  
ATOM   1026  C   SER A  76       3.833  -3.634   9.695  1.00  6.980          C  
ATOM   1027  O   SER A  76       4.540  -2.898  10.384  1.00  7.190          O  
ATOM   1028  CB  SER A  76       1.753  -3.122   8.496  1.00 10.320          C  
ATOM   1029  OG  SER A  76       2.123  -1.782   8.268  1.00 10.320          O  
ATOM   1030  H   SER A  76       1.514  -1.933  10.812  1.00  8.770          H  
ATOM   1031  HA  SER A  76       2.002  -4.673   9.913  1.00  8.880          H  
ATOM   1032 1HB  SER A  76       2.142  -3.734   7.685  1.00 12.390          H  
ATOM   1033 2HB  SER A  76       0.680  -3.233   8.484  1.00 12.390          H  
ATOM   1034  HG  SER A  76       2.031  -1.644   7.315  1.00 12.390          H  
ATOM   1035  N   ALA A  77       4.322  -4.485   8.795  1.00  6.720          N  
ATOM   1036  CA  ALA A  77       5.733  -4.567   8.452  1.00  6.660          C  
ATOM   1037  C   ALA A  77       6.128  -3.370   7.598  1.00  6.450          C  
ATOM   1038  O   ALA A  77       5.285  -2.782   6.917  1.00  6.340          O  
ATOM   1039  CB  ALA A  77       6.031  -5.855   7.705  1.00  9.350          C  
ATOM   1040  H   ALA A  77       3.674  -5.080   8.303  1.00  8.060          H  
ATOM   1041  HA  ALA A  77       6.314  -4.535   9.373  1.00  7.990          H  
ATOM   1042 1HB  ALA A  77       7.094  -5.896   7.465  1.00 11.220          H  
ATOM   1043 2HB  ALA A  77       5.764  -6.708   8.325  1.00 11.220          H  
ATOM   1044 3HB  ALA A  77       5.454  -5.879   6.783  1.00 11.220          H  
ATOM   1045  N   TRP A  78       7.411  -3.041   7.617  1.00  6.710          N  
ATOM   1046  CA  TRP A  78       7.959  -1.956   6.812  1.00  6.920          C  
ATOM   1047  C   TRP A  78       8.052  -2.375   5.342  1.00  7.410          C  
ATOM   1048  O   TRP A  78       8.059  -3.574   5.038  1.00  7.870          O  
ATOM   1049  CB  TRP A  78       9.324  -1.533   7.332  1.00  9.600          C  
ATOM   1050  CG  TRP A  78       9.290  -0.976   8.712  1.00  9.600          C  
ATOM   1051  CD1 TRP A  78       9.803  -1.557   9.833  1.00  9.600          C  
ATOM   1052  CD2 TRP A  78       8.666   0.250   9.148  1.00  9.600          C  
ATOM   1053  NE1 TRP A  78       9.564  -0.766  10.923  1.00  9.600          N  
ATOM   1054  CE2 TRP A  78       8.866   0.342  10.522  1.00  9.600          C  
ATOM   1055  CE3 TRP A  78       7.960   1.254   8.498  1.00  9.600          C  
ATOM   1056  CZ2 TRP A  78       8.389   1.408  11.255  1.00  9.600          C  
ATOM   1057  CZ3 TRP A  78       7.484   2.319   9.229  1.00  9.600          C  
ATOM   1058  CH2 TRP A  78       7.693   2.390  10.571  1.00  9.600          C  
ATOM   1059  H   TRP A  78       8.033  -3.563   8.214  1.00  8.050          H  
ATOM   1060  HA  TRP A  78       7.285  -1.104   6.874  1.00  8.300          H  
ATOM   1061 1HB  TRP A  78       9.994  -2.382   7.325  1.00 11.520          H  
ATOM   1062 2HB  TRP A  78       9.738  -0.770   6.672  1.00 11.520          H  
ATOM   1063  HD1 TRP A  78      10.333  -2.508   9.861  1.00 11.520          H  
ATOM   1064  HE1 TRP A  78       9.847  -0.968  11.873  1.00 11.520          H  
ATOM   1065  HE3 TRP A  78       7.785   1.197   7.438  1.00 11.520          H  
ATOM   1066  HZ2 TRP A  78       8.536   1.490  12.331  1.00 11.520          H  
ATOM   1067  HZ3 TRP A  78       6.931   3.101   8.709  1.00 11.520          H  
ATOM   1068  HH2 TRP A  78       7.297   3.227  11.119  1.00 11.520          H  
ATOM   1069  N   SER A  79       8.085  -1.398   4.429  1.00  7.560          N  
ATOM   1070  CA  SER A  79       8.158  -1.696   2.994  1.00  8.250          C  
ATOM   1071  C   SER A  79       9.570  -2.032   2.527  1.00  8.460          C  
ATOM   1072  O   SER A  79      10.547  -1.913   3.264  1.00  8.750          O  
ATOM   1073  CB  SER A  79       7.585  -0.557   2.147  1.00 11.270          C  
ATOM   1074  OG  SER A  79       6.182  -0.422   2.314  1.00 11.270          O  
ATOM   1075  H   SER A  79       8.127  -0.411   4.728  1.00  9.070          H  
ATOM   1076  HA  SER A  79       7.535  -2.572   2.810  1.00  9.900          H  
ATOM   1077 1HB  SER A  79       8.076   0.380   2.427  1.00 13.530          H  
ATOM   1078 2HB  SER A  79       7.807  -0.734   1.101  1.00 13.530          H  
ATOM   1079  HG  SER A  79       5.891   0.250   1.674  1.00 13.530          H  
ATOM   1080  N   HIS A  80       9.691  -2.505   1.298  1.00  8.570          N  
ATOM   1081  CA  HIS A  80      11.007  -2.809   0.758  1.00  8.960          C  
ATOM   1082  C   HIS A  80      11.840  -1.506   0.703  1.00  8.760          C  
ATOM   1083  O   HIS A  80      11.281  -0.452   0.408  1.00  8.390          O  
ATOM   1084  CB  HIS A  80      10.861  -3.422  -0.644  1.00 12.390          C  
ATOM   1085  CG  HIS A  80      12.118  -3.983  -1.206  1.00 12.390          C  
ATOM   1086  ND1 HIS A  80      13.117  -3.194  -1.731  1.00 12.390          N  
ATOM   1087  CD2 HIS A  80      12.543  -5.264  -1.321  1.00 12.390          C  
ATOM   1088  CE1 HIS A  80      14.111  -3.979  -2.149  1.00 12.390          C  
ATOM   1089  NE2 HIS A  80      13.779  -5.231  -1.908  1.00 12.390          N  
ATOM   1090  H   HIS A  80       8.868  -2.629   0.724  1.00 10.280          H  
ATOM   1091  HA  HIS A  80      11.484  -3.546   1.393  1.00 10.750          H  
ATOM   1092 1HB  HIS A  80      10.120  -4.221  -0.614  1.00 14.870          H  
ATOM   1093 2HB  HIS A  80      10.495  -2.665  -1.333  1.00 14.870          H  
ATOM   1094  HD2 HIS A  80      12.002  -6.156  -1.005  1.00 14.870          H  
ATOM   1095  HE1 HIS A  80      15.039  -3.655  -2.611  1.00 14.870          H  
ATOM   1096  HE2 HIS A  80      14.345  -6.044  -2.123  1.00 14.870          H  
ATOM   1097  N   PRO A  81      13.154  -1.507   1.013  1.00  9.230          N  
ATOM   1098  CA  PRO A  81      14.053  -0.354   0.910  1.00  9.420          C  
ATOM   1099  C   PRO A  81      14.018   0.391  -0.438  1.00  9.370          C  
ATOM   1100  O   PRO A  81      14.317   1.584  -0.493  1.00  9.520          O  
ATOM   1101  CB  PRO A  81      15.422  -0.995   1.153  1.00 14.130          C  
ATOM   1102  CG  PRO A  81      15.135  -2.166   2.074  1.00 14.130          C  
ATOM   1103  CD  PRO A  81      13.792  -2.707   1.626  1.00 14.130          C  
ATOM   1104  HA  PRO A  81      13.814   0.345   1.719  1.00 11.300          H  
ATOM   1105 1HB  PRO A  81      15.871  -1.296   0.195  1.00 16.960          H  
ATOM   1106 2HB  PRO A  81      16.097  -0.250   1.606  1.00 16.960          H  
ATOM   1107 1HG  PRO A  81      15.939  -2.916   1.990  1.00 16.960          H  
ATOM   1108 2HG  PRO A  81      15.130  -1.832   3.122  1.00 16.960          H  
ATOM   1109 1HD  PRO A  81      13.929  -3.520   0.910  1.00 16.960          H  
ATOM   1110 2HD  PRO A  81      13.243  -3.022   2.530  1.00 16.960          H  
ATOM   1111  N   GLN A  82      13.704  -0.296  -1.545  1.00  9.410          N  
ATOM   1112  CA  GLN A  82      13.668   0.377  -2.843  1.00  9.640          C  
ATOM   1113  C   GLN A  82      12.261   0.851  -3.214  1.00  9.810          C  
ATOM   1114  O   GLN A  82      12.037   1.324  -4.330  1.00  9.930          O  
ATOM   1115  CB  GLN A  82      14.196  -0.552  -3.943  1.00 13.400          C  
ATOM   1116  CG  GLN A  82      15.668  -0.912  -3.803  1.00 13.400          C  
ATOM   1117  CD  GLN A  82      16.125  -1.903  -4.856  1.00 13.400          C  
ATOM   1118  OE1 GLN A  82      15.329  -2.693  -5.372  1.00 13.400          O  
ATOM   1119  NE2 GLN A  82      17.408  -1.872  -5.180  1.00 13.400          N  
ATOM   1120  H   GLN A  82      13.497  -1.299  -1.538  1.00 11.290          H  
ATOM   1121  HA  GLN A  82      14.315   1.248  -2.799  1.00 11.570          H  
ATOM   1122 1HB  GLN A  82      13.614  -1.474  -3.950  1.00 16.080          H  
ATOM   1123 2HB  GLN A  82      14.059  -0.078  -4.914  1.00 16.080          H  
ATOM   1124 1HG  GLN A  82      16.258  -0.003  -3.911  1.00 16.080          H  
ATOM   1125 2HG  GLN A  82      15.833  -1.343  -2.818  1.00 16.080          H  
ATOM   1126 1HE2 GLN A  82      17.765  -2.505  -5.870  1.00 16.080          H  
ATOM   1127 2HE2 GLN A  82      18.023  -1.218  -4.739  1.00 16.080          H  
ATOM   1128  N   PHE A  83      11.313   0.714  -2.293  1.00 10.080          N  
ATOM   1129  CA  PHE A  83       9.941   1.119  -2.533  1.00 10.540          C  
ATOM   1130  C   PHE A  83       9.735   2.595  -2.225  1.00 10.700          C  
ATOM   1131  O   PHE A  83      10.118   3.088  -1.161  1.00 11.050          O  
ATOM   1132  CB  PHE A  83       8.984   0.302  -1.681  1.00 14.570          C  
ATOM   1133  CG  PHE A  83       7.583   0.669  -1.917  1.00 14.570          C  
ATOM   1134  CD1 PHE A  83       6.899   0.179  -3.014  1.00 14.570          C  
ATOM   1135  CD2 PHE A  83       6.944   1.536  -1.072  1.00 14.570          C  
ATOM   1136  CE1 PHE A  83       5.598   0.550  -3.242  1.00 14.570          C  
ATOM   1137  CE2 PHE A  83       5.667   1.903  -1.309  1.00 14.570          C  
ATOM   1138  CZ  PHE A  83       4.984   1.415  -2.388  1.00 14.570          C  
ATOM   1139  H   PHE A  83      11.544   0.328  -1.375  1.00 12.100          H  
ATOM   1140  HA  PHE A  83       9.708   0.954  -3.585  1.00 12.650          H  
ATOM   1141 1HB  PHE A  83       9.111  -0.751  -1.893  1.00 17.490          H  
ATOM   1142 2HB  PHE A  83       9.212   0.460  -0.629  1.00 17.490          H  
ATOM   1143  HD1 PHE A  83       7.398  -0.504  -3.701  1.00 17.490          H  
ATOM   1144  HD2 PHE A  83       7.480   1.942  -0.208  1.00 17.490          H  
ATOM   1145  HE1 PHE A  83       5.061   0.165  -4.107  1.00 17.490          H  
ATOM   1146  HE2 PHE A  83       5.188   2.582  -0.640  1.00 17.490          H  
ATOM   1147  HZ  PHE A  83       3.956   1.719  -2.566  1.00 17.490          H  
ATOM   1148  N   GLU A  84       9.133   3.321  -3.157  1.00 10.660          N  
ATOM   1149  CA  GLU A  84       8.897   4.735  -2.925  1.00 10.980          C  
ATOM   1150  C   GLU A  84       7.446   5.051  -2.586  1.00 10.800          C  
ATOM   1151  O   GLU A  84       6.517   4.518  -3.195  1.00 10.970          O  
ATOM   1152  CB  GLU A  84       9.333   5.550  -4.144  1.00 15.240          C  
ATOM   1153  CG  GLU A  84      10.839   5.502  -4.428  1.00 15.240          C  
ATOM   1154  CD  GLU A  84      11.247   6.344  -5.620  1.00 15.240          C  
ATOM   1155  OE1 GLU A  84      10.374   6.830  -6.299  1.00 15.240          O  
ATOM   1156  OE2 GLU A  84      12.425   6.505  -5.842  1.00 15.240          O  
ATOM   1157  H   GLU A  84       8.836   2.889  -4.020  1.00 12.790          H  
ATOM   1158  HA  GLU A  84       9.507   5.050  -2.080  1.00 13.180          H  
ATOM   1159 1HB  GLU A  84       8.813   5.185  -5.028  1.00 18.290          H  
ATOM   1160 2HB  GLU A  84       9.045   6.594  -4.002  1.00 18.290          H  
ATOM   1161 1HG  GLU A  84      11.374   5.851  -3.545  1.00 18.290          H  
ATOM   1162 2HG  GLU A  84      11.130   4.465  -4.603  1.00 18.290          H  
ATOM   1163  N   LYS A  85       7.284   5.990  -1.662  1.00 10.680          N  
ATOM   1164  CA  LYS A  85       5.998   6.528  -1.246  1.00 10.750          C  
ATOM   1165  C   LYS A  85       5.910   7.994  -1.636  1.00 11.010          C  
ATOM   1166  O   LYS A  85       4.913   8.432  -2.209  1.00 11.280          O  
ATOM   1167  OXT LYS A  85       6.978   8.590  -1.754  1.00 16.120          O  
ATOM   1168  CB  LYS A  85       5.811   6.393   0.264  1.00 14.470          C  
ATOM   1169  CG  LYS A  85       5.666   4.998   0.771  1.00 14.470          C  
ATOM   1170  CD  LYS A  85       5.483   4.971   2.283  1.00 14.470          C  
ATOM   1171  CE  LYS A  85       5.135   3.571   2.776  1.00 14.470          C  
ATOM   1172  NZ  LYS A  85       5.087   3.487   4.256  1.00 14.470          N  
ATOM   1173  H   LYS A  85       8.120   6.350  -1.222  1.00 12.820          H  
ATOM   1174  HA  LYS A  85       5.204   5.989  -1.763  1.00 12.900          H  
ATOM   1175 1HB  LYS A  85       6.660   6.843   0.772  1.00 17.360          H  
ATOM   1176 2HB  LYS A  85       4.926   6.938   0.563  1.00 17.360          H  
ATOM   1177 1HG  LYS A  85       4.811   4.548   0.316  1.00 17.360          H  
ATOM   1178 2HG  LYS A  85       6.550   4.421   0.500  1.00 17.360          H  
ATOM   1179 1HD  LYS A  85       6.399   5.299   2.777  1.00 17.360          H  
ATOM   1180 2HD  LYS A  85       4.677   5.643   2.568  1.00 17.360          H  
ATOM   1181 1HE  LYS A  85       4.162   3.316   2.395  1.00 17.360          H  
ATOM   1182 2HE  LYS A  85       5.867   2.848   2.401  1.00 17.360          H  
ATOM   1183 1HZ  LYS A  85       4.859   2.544   4.524  1.00 17.360          H  
ATOM   1184 2HZ  LYS A  85       6.009   3.683   4.622  1.00 17.360          H  
ATOM   1185 3HZ  LYS A  85       4.389   4.157   4.646  1.00 17.360          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 -348.234 38.1304 288.791 -20.8812 5.63128 16.4409 129.175 -143.955 -0.63356 -3.89828 -119.361 -27.0988 -19.77 -14.6124 -23.103 -9.08379 0 -2.75286 6.12724 25.7192 77.122 -30.6158 14.1715 -50.8641 -15.5994 49.0493 -180.106
SER:NtermProteinFull_1 -1.96372 0.32201 1.71316 -0.02188 0 0.03075 0.82827 -0.87777 -0.0163 -0.04685 -1.93243 -1.93709 0 0 0 0 0 0.01929 0.00376 0.49505 0 0 0.60209 -0.77834 0 0.02241 -3.53758
GLY_2 -2.13853 0.3046 1.87528 -0.00025 0 0 0.28693 -0.92847 -0.03335 -0.15445 -0.79809 -0.14544 0 0 0 0 0 -0.09601 0 0 0 -0.63714 0 0.83697 -0.30806 0.46963 -1.4664
PRO_3 -3.92341 0.35522 2.36805 -0.20814 0.00534 0.14831 0.28039 -0.77232 -0 -0 -0.68368 -0.01901 0 0 0 0 0 0.07419 0.0512 0.31574 0 -0.75939 0 -2.4119 -0.44025 0.61499 -5.00469
GLY_4 -2.82715 0.22189 2.83321 -0.00036 0 0 1.62423 -1.40215 -0.03292 -0.18849 -2.45969 -0.16307 0 0 -1.62724 0 0 -0.104 0 0 0 -0.9875 0 0.83697 -0.09463 0.25152 -4.11937
ILE_5 -4.23311 0.32779 3.68413 -0.47022 0.35565 0.09814 2.26043 -1.88344 -0 -0 -2.63401 0.04149 0 0 0 0 0 -0.0495 0.00879 0.41138 0 -0.75905 0 0.73287 -0.23628 0.30201 -2.04295
ALA_6 -3.28764 0.55562 1.93363 -0.02385 0 0 1.20076 -1.37879 -0.00915 -0.03095 0.33147 -0.2084 0 0 0 0 0 -0.07452 0 0 0 -0.0321 0 1.8394 -0.61439 0.93993 1.14102
PRO_7 -5.37612 0.79367 3.44096 -0.06954 0 0.04296 1.36275 -1.1867 -0 -0 -0.62315 0.58176 0 0 0 0 0 -0.12749 0.06409 0.17645 0 -0.31906 0 -2.4119 -0.2602 1.41261 -2.49892
GLY_8 -2.34484 0.57205 3.35533 -0.00029 0 0 1.25307 -1.536 -0 -0 -0.3466 -0.16336 0 0 -0.69561 0 0 -0.0838 0 0 0 -0.94584 0 0.83697 0.07174 1.26568 1.2385
PRO_9 -1.88219 0.25043 1.47404 -0.11155 0.00661 0.0697 0.47816 -0.54035 -0 -0 0.50198 0.63648 0 0 0 0 0 -0.00836 0.01439 0.29674 0 -0.02896 0 -2.4119 0.12033 0.72641 -0.40805
GLU_10 -6.3575 1.05242 5.70566 -0.61553 0.23305 1.7205 2.14495 -2.49333 -0.02524 -0.26983 -2.68866 -2.58623 0 0 -0.69561 0 0 -0.03207 0.33904 0 4.58131 0.09979 0 -2.7348 -0.08167 0.95211 -1.75166
PRO_11 -3.52551 0.60772 2.82168 -0.12427 0.00617 0.0918 1.15825 -1.1151 -0.02671 -0.10442 -0.70284 0.22417 0 0 0 0 0 -0.01551 0.02473 0.13464 0 -0.95256 0 -2.4119 -0.58976 1.01418 -3.48524
HIS_12 -3.04446 0.15338 2.8085 -0.50344 0.02647 0.31957 1.23616 -1.35658 -0 -0 -0.16593 -1.02578 0 0 -0.8053 0 0 -0.01657 0.20678 0 1.82952 -0.05874 0 -0.45461 -0.55938 0.47019 -0.94021
GLY_13 -2.29106 0.42402 3.00644 -7e-05 0 0 1.05764 -1.38118 -0.01471 -0.13274 0.11873 -0.33984 0 0 0 0 0 -0.15441 0 0 0 -1.54118 0 0.83697 -0.0363 0.54063 0.09294
LEU_14 -7.51482 0.90311 2.4332 -0.51232 0.22014 0.12676 2.262 -2.09682 -0.02724 -0.10638 -0.70191 0.27639 0 0 0 0 0 -0.07731 0.61328 0.2636 0 -0.03927 0 0.18072 0.05217 0.80754 -2.93717
THR_15 -5.6681 0.95701 4.41659 -0.19905 0.11782 0.07243 1.85818 -2.35457 -0 -0 -1.21408 -0.69484 0 0 0 0 0 -0.03299 0.0005 0.13422 0 0.17491 2.29698 -1.0874 0.09587 0.78827 -0.33825
ASN_16 -2.88055 0.19829 3.34353 -0.20668 0.04701 0.33156 1.12545 -1.56243 -0.01475 -0.13398 -1.58828 -0.57362 0 0 -0.98782 0 0 -0.0347 0.00246 0 2.1975 -0.64726 0 -0.93687 -0.12394 0.49276 -1.95233
LYS_17 -5.09226 0.49702 5.68961 -0.28151 0.02493 0.12384 2.25588 -2.42961 -9e-05 -0.00183 -3.65474 -0.04143 0 0 0 -0.21038 0 0.04184 0.27502 1.87719 0 -0.03332 0 -1.5107 -0.24576 0.56474 -2.15156
LYS_18 -4.43901 0.40143 5.60474 -0.29242 0.02703 0.12722 2.37156 -2.26845 -0.01398 -0.08064 -2.545 0.08748 0 0 -0.68896 0 0 0.17004 0.00173 1.89411 0 -0.00228 0 -1.5107 -0.08347 0.69242 -0.54714
LEU_19 -5.92145 0.38034 3.46476 -0.65145 0.33014 0.19947 1.67749 -2.22774 -0 -0 -1.25464 -0.01148 0 0 0 0 0 0.01599 0.06781 1.37466 0 -0.30632 0 0.18072 -0.33492 0.70026 -2.31636
GLU_20 -4.41338 0.32471 5.30577 -0.46167 0.25968 1.46251 1.38947 -2.39272 -0.02948 -0.15041 -1.02696 -2.91705 0 0 0 0 0 0.04001 0.01293 0 3.93547 -0.22721 0 -2.7348 -0.36846 0.43262 -1.559
GLU_21 -4.94153 0.18747 6.26995 -0.20929 0.03405 0.29851 2.14133 -2.57616 -0.04346 -0.23105 -1.93314 -0.58439 0 0 -0.68896 0 0 0.09999 0.07206 0 3.05494 -0.2693 0 -2.7348 -0.49252 0.203 -2.3433
VAL_22 -8.74841 1.63641 2.75901 -0.32136 0.29383 0.0712 2.69422 -2.72378 -0 -0 -1.13906 -0.06501 0 0 0 0 0 0.01253 0.00742 0.08721 0 -0.3961 0 1.9342 -0.29679 0.39963 -3.79482
GLU_23 -5.68417 0.51384 4.2252 -0.34433 0.08731 0.41018 1.9749 -2.22217 -0 -0 -1.39759 -0.64988 0 0 0 0 0 -0.03722 0.0876 0 3.00466 -0.12216 0 -2.7348 -0.03219 0.46288 -2.45793
LEU_24 -4.12048 0.31943 2.37367 -0.52977 0.32118 0.16839 0.84027 -1.40578 -0 -0 -1.12444 0.03563 0 0 0 0 0 -0.06174 0.02058 0.3343 0 0.05913 0 0.18072 -0.08299 0.49147 -2.18043
GLU_25 -6.32455 1.0873 7.88961 -0.23353 0.01969 0.22605 2.87132 -3.25331 -0.00057 -0.00209 -4.06259 -0.08828 0 0 0 -0.21038 0 -0.03612 0.01646 0 2.78022 -0.05674 0 -2.7348 -0.21886 1.37689 -0.95429
PRO_26 -2.21205 0.52288 1.24374 -0.08705 0.00093 0.0537 0.50284 -0.4697 -0 -0 0.23753 0.63645 0 0 0 0 0 -0.16413 0.03752 0.62534 0 -0.56295 0 -2.4119 -0.34343 1.42801 -0.96226
GLU_27 -2.36131 0.21714 2.30981 -0.23253 0.0374 0.4018 0.78689 -0.91756 -0 -0 -0.4079 -0.48648 0 0 0 0 0 0.0583 0.00855 0 2.91643 0.21032 0 -2.7348 1.37021 0.55737 1.73364
LEU_28 -8.02069 1.09795 2.55231 -0.58753 0.25888 0.17238 2.03316 -2.15724 -0.01138 -0.10284 -0.9394 -0.04843 0 0 0 0 0 -0.00459 0.1807 1.32629 0 0.11052 0 0.18072 1.87976 0.59243 -1.48699
ASP_29 -3.99981 0.34574 4.75646 -0.26158 0.14776 0.92933 2.12169 -2.09176 -0.01083 -0.10118 -2.00325 -0.96654 0 0 -0.49958 0 0 -0.02252 0.0237 0 1.93871 -0.78607 0 -2.3716 0.33111 0.83807 -1.68216
LEU_30 -5.2214 0.61312 3.53452 -0.70431 0.29739 0.26996 1.94876 -2.12138 -0 -0 -0.94171 0.00169 0 0 0 0 0 -0.00803 0.24127 1.92783 0 -0.02824 0 0.18072 -0.05448 0.82473 0.76044
ASP_31 -2.2388 0.22859 3.06866 -0.11257 0.01522 0.35019 0.92629 -1.38669 -0 -0 -1.72578 -0.2276 0 0 -0.49958 0 0 -0.00638 0.03587 0 2.23476 -0.26502 0 -2.3716 -0.39625 0.49219 -1.87849
LEU_32 -6.37626 0.59091 4.32466 -0.46593 0.21796 0.07736 1.55513 -2.37203 -0 -0 -0.85085 0.29743 0 0 0 0 0 -0.01278 0.0182 0.40554 0 -0.33332 0 0.18072 -0.5389 0.26874 -3.01342
ASP_33 -3.90683 0.28501 5.18503 -0.15797 0.00028 0.47324 2.76771 -2.28057 -0.00386 -0.01132 -3.32308 -0.64503 0 0 0 -0.92114 0 -0.05301 0.00056 0 2.93239 -0.10929 0 -2.3716 -0.32522 0.31741 -2.14729
LEU_34 -6.38408 0.7665 0.85884 -0.61347 0.377 0.2173 0.64601 -1.47481 -0 -0 -0.24667 0.03124 0 0 0 0 0 0.03415 0.03478 1.32531 0 -0.36478 0 0.18072 -0.23929 0.59047 -4.2608
GLU_35 -4.70109 0.35553 4.94302 -0.29554 0.05844 0.39522 2.59264 -2.32672 -0.00386 -0.01132 -3.12727 -0.32183 0 0 0 -0.59558 0 0.00146 0.09259 0 3.21507 0.03528 0 -2.7348 0.0123 0.70985 -1.70662
ALA_36 -3.50641 0.35922 0.13947 -0.02184 0 0 0.53059 -0.88512 -0 -0 -0.62368 -0.39709 0 0 0 0 0 -0.00759 0 0 0 -0.50143 0 1.8394 0.10747 0.34447 -2.62255
GLU_37 -3.38498 0.34357 3.24382 -0.21287 0.02456 0.33498 1.71014 -1.59346 -0 -0 -1.98387 -0.55703 0 0 0 0 0 -0.02124 0.029 0 3.44709 0.0775 0 -2.7348 0.15095 0.24983 -0.87681
GLU_38 -3.86571 0.41027 2.68257 -0.2982 0.04981 0.3766 0.66772 -1.32622 -0 -0 -0.45019 -0.32018 0 0 0 0 0 -0.05894 0.02962 0 2.86716 0.13143 0 -2.7348 0.14185 0.26052 -1.43667
ASP_39 -5.64443 0.49493 8.38076 -0.10181 0.00095 0.28692 4.64223 -3.51838 -0.00975 -0.08604 -8.18888 -0.98155 0 0 -1.91319 -0.1414 0 -0.02266 0.03623 0 2.57693 -0.36063 0 -2.3716 -0.09869 0.33146 -6.68861
ASN_40 -4.52259 0.51994 4.23498 -0.18436 0.03262 0.28344 1.94485 -1.94282 -0.01676 -0.0962 -1.77403 -0.36022 0 0 -1.4954 0 0 -0.03302 0.04418 0 1.53481 0.01885 0 -0.93687 -0.15279 0.4201 -2.48129
GLY_41 -1.87465 0.18814 2.14064 -5e-05 0 0 0.76074 -1.09305 -0 -0 -0.28625 -0.40768 0 0 0 0 0 -0.08723 0 0 0 0.24204 0 0.83697 -0.0821 0.2548 0.59233
GLY_42 -2.08375 0.13733 2.57139 -6e-05 0 0 0.92262 -1.24354 -0 -0 -1.27906 -0.37933 0 0 0 0 0 -0.14545 0 0 0 -1.48774 0 0.83697 -0.52213 0.21691 -2.45583
SER_43 -4.03769 0.45149 4.02551 -0.02877 0 0.06629 1.94301 -1.92859 -0 -0 -2.08138 -0.42254 0 0 0 0 0 0.00021 0.00626 0.22849 0 -0.36239 0.61084 -0.77834 -0.81017 0.23204 -2.88575
LEU_44 -6.53674 0.84793 3.35888 -0.48485 0.12761 0.14695 1.48265 -2.28322 -0.00062 -0.00379 -1.65323 -0.0408 0 0 0 0 0 0.05903 0.3968 1.97732 0 -0.1118 0 0.18072 -0.0555 0.69346 -1.8992
GLU_45 -5.03516 0.297 6.54906 -0.17683 0.01547 0.19476 3.84968 -2.81184 -0.03173 -0.18402 -6.5897 -0.42835 0 0 -0.82194 -1.20431 0 0.044 0.1386 0 4.06677 0.0099 0 -2.7348 0.12427 1.10502 -3.62414
VAL_46 -6.67407 0.73646 -0.06585 -0.26139 0.16607 0.05266 0.7133 -1.46713 -0.0133 -0.14236 -0.62507 -0.10507 0 0 0 0 0 -0.05242 0.15457 0.32931 0 -0.7965 0 1.9342 -0.34342 0.81654 -5.64347
LEU_47 -7.97215 0.86296 3.86443 -0.50753 0.23961 0.11527 2.60529 -2.58658 -0.01335 -0.04787 -2.31381 0.06695 0 0 0 0 0 0.1115 0.34976 0.61286 0 -0.24598 0 0.18072 -0.33417 0.68411 -4.328
PHE_48 -9.12699 1.13518 1.84755 -0.59773 0.04285 0.27274 0.95048 -2.01438 -0.01192 -0.12703 -1.19675 0.06606 0 0 0 0 0 0.02835 0.26756 0 1.88769 -0.20618 0 1.0402 -0.26091 0.62595 -5.37728
GLN_49 -6.24772 0.33287 5.65747 -0.46018 0.14331 0.42071 3.08912 -2.50879 -0 -0 -4.60694 -0.61067 0 0 0 -1.40443 0 0.00695 0.09343 0 3.46169 -0.05704 0 -0.18838 -0.13771 0.60328 -2.41304
GLY_50 -2.11244 0.34948 2.01337 -0.00037 0 0 0.60138 -0.90036 -0 -0 -0.15341 -0.15805 0 0 0 0 0 -0.07004 0 0 0 -1.04745 0 0.83697 0.27154 0.85158 0.4822
PRO_51 -1.23771 0.22117 1.03126 -0.20534 0.00533 0.1452 0.04055 -0.41974 -0 -0 -0.02613 0.04227 0 0 0 0 0 0.01396 0.0176 0.33305 0 -0.80571 0 -2.4119 0.18838 0.6475 -2.42026
SER_52 -2.79554 0.24742 2.1973 -0.03872 0.00703 0.07614 0.69185 -0.9172 -0 -0 -1.74342 -0.08576 0 0 -0.62437 0 0 0.06727 0.28061 0.04425 0 -0.54775 1.74909 -0.77834 -0.22837 0.55379 -1.84471
SER_53 -2.95936 0.46856 4.02987 -0.03593 0 0.06152 2.17091 -1.67137 -0 -0 -1.44145 -0.49068 0 0 -1.74681 -0.40128 0 0.23197 0.24056 0.18273 0 -0.46078 1.79661 -0.77834 -0.12905 1.59297 0.66065
PRO_54 -1.31158 0.30151 1.09509 -0.07489 0 0.04527 0.24334 -0.46061 -0 -0 0.28854 0.57984 0 0 0 0 0 -0.16999 0.00056 0.45412 0 -0.50075 0 -2.4119 -0.19249 1.45444 -0.6595
SER_55 -3.40992 0.36096 4.38401 -0.02921 0.00088 0.02417 2.10493 -1.96574 -0.00814 -0.0487 -1.75514 -0.06957 0 0 -0.55971 0 0 0.14075 0.00208 0.48697 0 0.38288 0.60044 -0.77834 -0.17054 0.46176 0.15481
ALA_56 -3.02813 0.42783 2.51603 -0.02342 0 0 1.52203 -1.49209 -0.02236 -0.14128 -0.85125 -0.35018 0 0 0 0 0 -0.08257 0 0 0 -0.41708 0 1.8394 -0.24581 0.43152 0.08262
TRP_57 -4.73302 0.56326 2.87507 -1.41848 0.31687 0.59322 0.5135 -1.75633 -0.00811 -0.0486 0.41464 -0.66475 0 0 0 0 0 -0.10334 0.00256 0 1.35093 -0.03654 0 1.6906 -0.47677 0.40664 -0.51864
SER_58 -4.67385 0.36387 4.85112 -0.04464 0.00135 0.0621 2.49854 -2.23533 -0 -0 -2.75863 -0.07517 0 0 -0.56273 -0.40128 0 -0.02196 0.12422 0.42142 0 -0.24077 2.09126 -0.77834 -0.49882 0.25484 -1.62278
HIS_59 -6.63595 0.84148 6.58033 -0.50751 0.03047 0.37582 3.18353 -2.97544 -0.03466 -0.23372 -2.71519 -0.90845 0 0 -1.17339 0 0 0.00968 0.0801 0 1.51004 -0.06104 0 -0.45461 -0.62621 0.82467 -2.89005
PRO_60 -5.10443 0.79633 3.35063 -0.07024 0 0.044 1.1168 -1.22041 -0 -0 0.07234 0.58383 0 0 0 0 0 -0.21388 0.11419 0.22737 0 -0.7086 0 -2.4119 -0.17559 1.20913 -2.39043
GLN_61 -7.9192 0.43448 6.93525 -0.3042 0.04574 0.28881 3.34998 -3.17405 -0 -0 -4.05436 -0.74681 0 0 -1.17339 -1.07886 0 0.03576 0.12776 0 3.00823 -0.07467 0 -0.18838 0.50462 0.99344 -2.98986
PHE_62 -5.96961 0.55364 4.14419 -0.82354 0.03804 0.21879 1.8769 -2.37074 -0 -0 -1.56669 -0.05962 0 0 0 0 0 0.00713 0.02571 0 2.05958 -0.22205 0 1.0402 0.52908 0.73979 0.22079
GLU_63 -2.09962 0.14141 1.89256 -0.2314 0.03882 0.35785 0.30068 -0.88579 -0.01227 -0.09233 0.15556 -0.61409 0 0 0 0 0 -0.05252 0.0064 0 2.95215 -0.10176 0 -2.7348 -0.09846 0.24899 -0.82863
LYS_64 -5.6726 0.4845 5.38772 -0.51915 0.13532 0.34573 1.78361 -2.30329 -0.0019 -0.00996 -0.91829 -0.07582 0 0 0 0 0 -0.04605 0.2279 1.87568 0 -0.1075 0 -1.5107 -0.51757 0.25914 -1.18322
GLY_65 -1.83701 0.15167 2.52103 -5e-05 0 0 1.10575 -1.26969 -0 -0 -0.72669 -0.35633 0 0 0 0 0 -0.17271 0 0 0 -1.48597 0 0.83697 -0.5701 0.56251 -1.24062
GLY_66 -1.9114 0.02255 2.00416 -5e-05 0 0 0.78541 -1.06324 -0.00177 -0.00824 -1.02747 -0.38642 0 0 0 0 0 -0.19314 0 0 0 -1.43686 0 0.83697 -0.86018 0.47496 -2.76472
GLY_67 -3.22812 0.16841 2.96881 -0.00153 0 0 0.97121 -1.64252 -0 -0 -0.08937 -0.32735 0 0 0 0 0 -0.13636 0 0 0 -1.43384 0 0.83697 0.12327 0.22092 -1.56951
SER_68 -4.51476 0.44596 4.17566 -0.02638 0.00017 0.02323 1.69985 -2.12727 -0.02788 -0.20445 -2.01767 -0.24491 0 0 0 -0.48791 0 -0.01574 0.07465 0.42597 0 0.0127 0.60235 -0.77834 0.37393 0.26133 -2.3495
GLY_69 -3.22199 0.26418 3.88558 -0.00026 0 0 2.50424 -1.89469 -0 -0 -2.58904 -0.26404 0 0 0 0 0 -0.12236 0 0 0 0.84549 0 0.83697 -0.19453 0.23196 0.28152
GLY_70 -0.73982 0.03076 1.09739 -5e-05 0 0 0.27387 -0.53093 -0 -0 0.06586 -0.41556 0 0 0 0 0 -0.17716 0 0 0 -1.42537 0 0.83697 -0.41595 0.09039 -1.30959
GLY_71 -1.5259 0.22705 2.02945 -0.00029 0 0 1.02964 -1.01245 -0.00012 -0.00172 -0.35759 -0.1842 0 0 0 0 0 -0.13029 0 0 0 -0.88275 0 0.83697 -0.45257 0.2194 -0.20538
SER_72 -2.99762 0.41418 3.87023 -0.03535 0.00663 0.06112 2.28051 -1.71529 -0 -0 -2.08495 -1.05258 0 0 -0.47495 -0.58452 0 -0.06044 0.00055 0.35621 0 -0.27188 0.62342 -0.77834 -0.28022 0.58003 -2.14325
GLY_73 -2.08752 0.14341 1.91421 -5e-05 0 0 0.7717 -1.1041 -0.00411 -0.04691 0.20625 -0.43244 0 0 0 0 0 -0.16335 0 0 0 -1.36569 0 0.83697 -0.85781 0.43737 -1.75207
GLY_74 -1.61815 0.29759 2.2395 -6e-05 0 0 1.10578 -1.09836 -0.00026 -0.00531 -0.02424 -0.39405 0 0 -0.47495 0 0 -0.17064 0 0 0 -1.4922 0 0.83697 -0.98911 0.10246 -1.68503
SER_75 -1.92648 0.08783 2.89584 -0.03889 0.00112 0.05291 1.22427 -1.28755 -0 -0 -1.52828 -0.36918 0 0 0 0 0 -0.04261 0.00061 0.2667 0 -0.28617 1.7363 -0.77834 -0.8355 0.24515 -0.58228
SER_76 -2.19836 0.30117 2.99963 -0.02497 0 0.05647 1.2997 -1.32239 -0.00026 -0.00531 0.15877 -0.56842 0 0 0 -0.58452 0 0.05616 0.0879 0.1987 0 -0.42569 0.8404 -0.77834 -0.55459 0.4382 -0.02576
ALA_77 -1.16821 0.04974 1.10403 -0.02252 0 0 0.34247 -0.61427 -0.00037 -0.01089 0.25668 -0.16743 0 0 0 0 0 -0.00303 0 0 0 -0.10054 0 1.8394 -0.42502 0.28628 1.36632
TRP_78 -4.40225 0.46091 2.84621 -0.91375 0.09042 0.34747 0.69292 -1.58419 -0 -0 -0.92742 0.05124 0 0 0 0 0 0.09153 0.09143 0 1.84962 0.04034 0 1.6906 -0.30777 0.1713 0.28861
SER_79 -3.49128 0.20075 4.37692 -0.01907 0 0.01681 2.19434 -1.78599 -0.0339 -0.20745 -2.24375 0.02327 0 0 -1.49645 0 0 -0.02791 0.0945 1.30084 0 -0.48136 0.62172 -0.77834 -0.30796 0.32686 -1.71745
HIS_80 -5.03263 0.6941 4.97216 -0.48174 0.03058 0.34196 2.2766 -2.21986 -0.00725 -0.03314 -1.7697 -0.93014 0 0 -1.20464 0 0 0.00033 0.01416 0 1.51114 -0.07284 0 -0.45461 -0.56237 1.02663 -1.90125
PRO_81 -4.37419 0.57926 2.45072 -0.06825 0 0.04219 0.80449 -1.1251 -0.01254 -0.06345 0.54456 0.56344 0 0 0 0 0 -0.22195 0.07347 0.24036 0 -0.70223 0 -2.4119 -0.20536 1.19262 -2.69387
GLN_82 -2.69934 0.23454 2.78721 -0.2827 0.0587 0.24139 1.14253 -1.26278 -0 -0 -1.22906 -0.68212 0 0 -1.20464 0 0 -0.06957 0.02169 0 2.82866 -0.14437 0 -0.18838 -0.15295 0.41384 -0.18734
PHE_83 -5.9069 0.60566 3.65789 -0.86654 0.0913 0.10172 1.24764 -2.11235 -0.01434 -0.05715 -0.60276 -0.52081 0 0 0 0 0 -0.04694 2e-05 0 2.49326 -0.16075 0 1.0402 -0.41018 0.20088 -1.26016
GLU_84 -2.02699 0.10084 1.68399 -0.20839 0.03149 0.30989 0.13368 -0.89061 -0 -0 0.05556 -0.50227 0 0 0 0 0 0.03165 0.0038 0 3.09529 0.13493 0 -2.7348 -0.12079 0.26815 -0.63457
LYS:CtermProteinFull_85 -6.78304 0.60607 6.82293 -0.31556 0.0308 0.17551 2.96237 -2.37601 -0.02802 -0.13158 -5.6711 0.09194 0 0 -0.98782 -0.8578 0 0 0.30384 2.35126 0 0 0 -1.5107 0.01042 0.51528 -4.7912
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142550 DOMAINID 139148 MODEL 2 2021-10-23_00000091_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 31.911
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 8.658336
REMARK    SCORE          fa_dun:          91.195
REMARK    SCORE          fa_rep:          42.779
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.549
REMARK    SCORE         fa_elec:        -116.067
REMARK    SCORE          fa_sol:         253.301
REMARK    SCORE         p_aa_pp:         -34.236
REMARK    SCORE     cart_bonded:          42.773
REMARK    SCORE     hbond_bb_sc:         -21.600
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:          -1.812
REMARK    SCORE     hbond_sr_bb:         -21.961
REMARK    SCORE     total_score:        -178.106
REMARK    SCORE           score:        -178.106
REMARK    SCORE     lk_ball_wtd:         -11.451
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_lr_bb:         -16.841
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:         -20.904
REMARK    SCORE          fa_atr:        -360.170
REMARK    SCORE        hbond_sc:          -2.528
REMARK    SCORE     rama_prepro:         -15.488
REMARK    SCORE fa_intra_sol_xover4:          14.355
ATOM      1  N   SER A   1      -0.632   2.839   0.240  1.00  9.000          N  
ATOM      2  CA  SER A   1       0.661   2.192   0.295  1.00  8.860          C  
ATOM      3  C   SER A   1       1.789   3.205   0.372  1.00  8.660          C  
ATOM      4  O   SER A   1       1.741   4.137   1.177  1.00  9.070          O  
ATOM      5  CB  SER A   1       0.822   1.302  -0.925  1.00 12.460          C  
ATOM      6  OG  SER A   1       2.059   0.659  -0.927  1.00 12.460          O  
ATOM      7 1H   SER A   1      -1.353   2.134   0.201  1.00 10.800          H  
ATOM      8 2H   SER A   1      -0.798   3.451   1.034  1.00 10.800          H  
ATOM      9 3H   SER A   1      -0.645   3.389  -0.609  1.00 10.800          H  
ATOM     10  HA  SER A   1       0.699   1.571   1.191  1.00 10.630          H  
ATOM     11 1HB  SER A   1       0.026   0.559  -0.930  1.00 14.950          H  
ATOM     12 2HB  SER A   1       0.713   1.897  -1.831  1.00 14.950          H  
ATOM     13  HG  SER A   1       1.981  -0.070  -1.560  1.00 14.950          H  
ATOM     14  N   GLY A   2       2.802   3.011  -0.450  1.00  8.280          N  
ATOM     15  CA  GLY A   2       3.959   3.882  -0.447  1.00  8.350          C  
ATOM     16  C   GLY A   2       4.847   3.393   0.689  1.00  8.430          C  
ATOM     17  O   GLY A   2       4.539   2.371   1.296  1.00  8.400          O  
ATOM     18  H   GLY A   2       2.781   2.194  -1.052  1.00  9.940          H  
ATOM     19 1HA  GLY A   2       4.476   3.811  -1.397  1.00 10.020          H  
ATOM     20 2HA  GLY A   2       3.640   4.911  -0.301  1.00 10.020          H  
ATOM     21  N   PRO A   3       5.940   4.091   1.018  1.00  8.800          N  
ATOM     22  CA  PRO A   3       6.910   3.712   2.035  1.00  9.250          C  
ATOM     23  C   PRO A   3       6.339   3.759   3.458  1.00  9.250          C  
ATOM     24  O   PRO A   3       6.939   3.234   4.392  1.00  9.490          O  
ATOM     25  CB  PRO A   3       8.026   4.740   1.819  1.00 13.880          C  
ATOM     26  CG  PRO A   3       7.347   5.934   1.207  1.00 13.880          C  
ATOM     27  CD  PRO A   3       6.204   5.382   0.376  1.00 13.880          C  
ATOM     28  HA  PRO A   3       7.275   2.698   1.809  1.00 11.100          H  
ATOM     29 1HB  PRO A   3       8.512   4.974   2.780  1.00 16.650          H  
ATOM     30 2HB  PRO A   3       8.803   4.315   1.166  1.00 16.650          H  
ATOM     31 1HG  PRO A   3       7.024   6.646   1.975  1.00 16.650          H  
ATOM     32 2HG  PRO A   3       8.082   6.465   0.595  1.00 16.650          H  
ATOM     33 1HD  PRO A   3       5.354   6.067   0.474  1.00 16.650          H  
ATOM     34 2HD  PRO A   3       6.490   5.248  -0.644  1.00 16.650          H  
ATOM     35  N   GLY A   4       5.211   4.459   3.629  1.00  9.270          N  
ATOM     36  CA  GLY A   4       4.578   4.629   4.933  1.00  9.570          C  
ATOM     37  C   GLY A   4       5.008   5.954   5.547  1.00  8.840          C  
ATOM     38  O   GLY A   4       4.464   6.407   6.557  1.00  9.220          O  
ATOM     39  H   GLY A   4       4.753   4.871   2.831  1.00 11.120          H  
ATOM     40 1HA  GLY A   4       3.494   4.605   4.817  1.00 11.480          H  
ATOM     41 2HA  GLY A   4       4.856   3.806   5.589  1.00 11.480          H  
ATOM     42  N   ILE A   5       5.963   6.579   4.886  1.00  7.970          N  
ATOM     43  CA  ILE A   5       6.567   7.833   5.270  1.00  7.360          C  
ATOM     44  C   ILE A   5       6.153   8.926   4.291  1.00  7.140          C  
ATOM     45  O   ILE A   5       6.183   8.738   3.071  1.00  7.190          O  
ATOM     46  CB  ILE A   5       8.097   7.694   5.309  1.00 10.550          C  
ATOM     47  CG1 ILE A   5       8.486   6.602   6.348  1.00 10.550          C  
ATOM     48  CG2 ILE A   5       8.711   9.024   5.694  1.00 10.550          C  
ATOM     49  CD1 ILE A   5       9.932   6.172   6.310  1.00 10.550          C  
ATOM     50  H   ILE A   5       6.306   6.122   4.055  1.00  9.560          H  
ATOM     51  HA  ILE A   5       6.218   8.105   6.264  1.00  8.830          H  
ATOM     52  HB  ILE A   5       8.460   7.386   4.331  1.00 12.660          H  
ATOM     53 1HG1 ILE A   5       8.264   6.977   7.353  1.00 12.660          H  
ATOM     54 2HG1 ILE A   5       7.881   5.716   6.167  1.00 12.660          H  
ATOM     55 1HG2 ILE A   5       9.783   8.946   5.707  1.00 12.660          H  
ATOM     56 2HG2 ILE A   5       8.442   9.754   4.997  1.00 12.660          H  
ATOM     57 3HG2 ILE A   5       8.350   9.325   6.686  1.00 12.660          H  
ATOM     58 1HD1 ILE A   5      10.088   5.403   7.067  1.00 12.660          H  
ATOM     59 2HD1 ILE A   5      10.166   5.766   5.326  1.00 12.660          H  
ATOM     60 3HD1 ILE A   5      10.586   7.008   6.522  1.00 12.660          H  
ATOM     61  N   ALA A   6       5.757  10.070   4.832  1.00  7.170          N  
ATOM     62  CA  ALA A   6       5.319  11.203   4.026  1.00  7.170          C  
ATOM     63  C   ALA A   6       6.035  12.490   4.471  1.00  6.540          C  
ATOM     64  O   ALA A   6       5.380  13.428   4.922  1.00  6.270          O  
ATOM     65  CB  ALA A   6       3.819  11.334   4.127  1.00 10.040          C  
ATOM     66  H   ALA A   6       5.752  10.148   5.840  1.00  8.600          H  
ATOM     67  HA  ALA A   6       5.570  10.999   3.005  1.00  8.600          H  
ATOM     68 1HB  ALA A   6       3.486  12.120   3.499  1.00 12.050          H  
ATOM     69 2HB  ALA A   6       3.362  10.413   3.789  1.00 12.050          H  
ATOM     70 3HB  ALA A   6       3.524  11.529   5.152  1.00 12.050          H  
ATOM     71  N   PRO A   7       7.369  12.581   4.253  1.00  6.600          N  
ATOM     72  CA  PRO A   7       8.319  13.497   4.881  1.00  6.390          C  
ATOM     73  C   PRO A   7       8.017  14.969   4.714  1.00  6.260          C  
ATOM     74  O   PRO A   7       7.537  15.390   3.662  1.00  6.720          O  
ATOM     75  CB  PRO A   7       9.604  13.265   4.071  1.00  9.580          C  
ATOM     76  CG  PRO A   7       9.472  11.935   3.447  1.00  9.580          C  
ATOM     77  CD  PRO A   7       7.992  11.808   3.132  1.00  9.580          C  
ATOM     78  HA  PRO A   7       8.451  13.234   5.943  1.00  7.670          H  
ATOM     79 1HB  PRO A   7       9.720  14.077   3.333  1.00 11.500          H  
ATOM     80 2HB  PRO A   7      10.478  13.336   4.732  1.00 11.500          H  
ATOM     81 1HG  PRO A   7      10.086  11.941   2.538  1.00 11.500          H  
ATOM     82 2HG  PRO A   7       9.888  11.167   4.094  1.00 11.500          H  
ATOM     83 1HD  PRO A   7       7.765  12.301   2.171  1.00 11.500          H  
ATOM     84 2HD  PRO A   7       7.739  10.771   3.110  1.00 11.500          H  
ATOM     85  N   GLY A   8       8.369  15.757   5.727  1.00  5.990          N  
ATOM     86  CA  GLY A   8       8.216  17.197   5.647  1.00  6.190          C  
ATOM     87  C   GLY A   8       9.442  17.656   4.882  1.00  5.860          C  
ATOM     88  O   GLY A   8      10.248  16.815   4.498  1.00  5.590          O  
ATOM     89  H   GLY A   8       8.768  15.356   6.568  1.00  7.190          H  
ATOM     90 1HA  GLY A   8       7.301  17.450   5.130  1.00  7.430          H  
ATOM     91 2HA  GLY A   8       8.178  17.633   6.645  1.00  7.430          H  
ATOM     92  N   PRO A   9       9.641  18.944   4.628  1.00  6.190          N  
ATOM     93  CA  PRO A   9      10.775  19.428   3.885  1.00  6.130          C  
ATOM     94  C   PRO A   9      12.069  18.959   4.533  1.00  5.650          C  
ATOM     95  O   PRO A   9      12.268  19.172   5.730  1.00  5.940          O  
ATOM     96  CB  PRO A   9      10.585  20.941   3.957  1.00  9.200          C  
ATOM     97  CG  PRO A   9       9.099  21.115   4.144  1.00  9.200          C  
ATOM     98  CD  PRO A   9       8.708  19.950   5.060  1.00  9.200          C  
ATOM     99  HA  PRO A   9      10.695  19.064   2.868  1.00  7.360          H  
ATOM    100 1HB  PRO A   9      11.180  21.362   4.772  1.00 11.030          H  
ATOM    101 2HB  PRO A   9      10.941  21.393   3.018  1.00 11.030          H  
ATOM    102 1HG  PRO A   9       8.886  22.112   4.547  1.00 11.030          H  
ATOM    103 2HG  PRO A   9       8.594  21.065   3.161  1.00 11.030          H  
ATOM    104 1HD  PRO A   9       8.874  20.182   6.126  1.00 11.030          H  
ATOM    105 2HD  PRO A   9       7.696  19.654   4.854  1.00 11.030          H  
ATOM    106  N   GLU A  10      12.985  18.460   3.713  1.00  5.300          N  
ATOM    107  CA  GLU A  10      14.267  17.968   4.167  1.00  5.180          C  
ATOM    108  C   GLU A  10      15.149  19.173   4.450  1.00  5.350          C  
ATOM    109  O   GLU A  10      14.931  20.216   3.833  1.00  5.580          O  
ATOM    110  CB  GLU A  10      14.866  17.011   3.124  1.00  7.300          C  
ATOM    111  CG  GLU A  10      14.032  15.767   2.889  1.00  7.300          C  
ATOM    112  CD  GLU A  10      13.871  14.924   4.134  1.00  7.300          C  
ATOM    113  OE1 GLU A  10      14.720  14.959   5.008  1.00  7.300          O  
ATOM    114  OE2 GLU A  10      12.884  14.232   4.242  1.00  7.300          O  
ATOM    115  H   GLU A  10      12.729  18.341   2.737  1.00  6.360          H  
ATOM    116  HA  GLU A  10      14.085  17.418   5.084  1.00  6.220          H  
ATOM    117 1HB  GLU A  10      14.958  17.527   2.180  1.00  8.760          H  
ATOM    118 2HB  GLU A  10      15.834  16.680   3.397  1.00  8.760          H  
ATOM    119 1HG  GLU A  10      13.043  16.071   2.547  1.00  8.760          H  
ATOM    120 2HG  GLU A  10      14.497  15.174   2.104  1.00  8.760          H  
ATOM    121  N   PRO A  11      16.214  19.047   5.265  1.00  5.660          N  
ATOM    122  CA  PRO A  11      17.090  20.115   5.719  1.00  6.010          C  
ATOM    123  C   PRO A  11      17.719  20.926   4.599  1.00  5.800          C  
ATOM    124  O   PRO A  11      17.886  20.444   3.475  1.00  5.810          O  
ATOM    125  CB  PRO A  11      18.193  19.348   6.467  1.00  9.020          C  
ATOM    126  CG  PRO A  11      17.559  18.057   6.891  1.00  9.020          C  
ATOM    127  CD  PRO A  11      16.625  17.707   5.792  1.00  9.020          C  
ATOM    128  HA  PRO A  11      16.534  20.767   6.411  1.00  7.210          H  
ATOM    129 1HB  PRO A  11      19.069  19.215   5.812  1.00 10.820          H  
ATOM    130 2HB  PRO A  11      18.526  19.936   7.334  1.00 10.820          H  
ATOM    131 1HG  PRO A  11      18.331  17.289   7.025  1.00 10.820          H  
ATOM    132 2HG  PRO A  11      17.051  18.171   7.860  1.00 10.820          H  
ATOM    133 1HD  PRO A  11      17.174  17.136   5.039  1.00 10.820          H  
ATOM    134 2HD  PRO A  11      15.805  17.139   6.237  1.00 10.820          H  
ATOM    135  N   HIS A  12      18.053  22.167   4.932  1.00  6.020          N  
ATOM    136  CA  HIS A  12      18.668  23.073   3.988  1.00  6.220          C  
ATOM    137  C   HIS A  12      19.830  22.439   3.262  1.00  6.330          C  
ATOM    138  O   HIS A  12      20.763  21.921   3.883  1.00  6.650          O  
ATOM    139  CB  HIS A  12      19.191  24.313   4.732  1.00  8.630          C  
ATOM    140  CG  HIS A  12      19.890  25.331   3.864  1.00  8.630          C  
ATOM    141  ND1 HIS A  12      21.158  25.118   3.352  1.00  8.630          N  
ATOM    142  CD2 HIS A  12      19.525  26.560   3.450  1.00  8.630          C  
ATOM    143  CE1 HIS A  12      21.525  26.164   2.643  1.00  8.630          C  
ATOM    144  NE2 HIS A  12      20.554  27.054   2.685  1.00  8.630          N  
ATOM    145  H   HIS A  12      17.871  22.488   5.873  1.00  7.220          H  
ATOM    146  HA  HIS A  12      17.937  23.388   3.259  1.00  7.460          H  
ATOM    147 1HB  HIS A  12      18.354  24.814   5.220  1.00 10.350          H  
ATOM    148 2HB  HIS A  12      19.883  24.000   5.510  1.00 10.350          H  
ATOM    149  HD1 HIS A  12      21.779  24.369   3.617  1.00 10.350          H  
ATOM    150  HD2 HIS A  12      18.639  27.157   3.608  1.00 10.350          H  
ATOM    151  HE1 HIS A  12      22.497  26.186   2.151  1.00 10.350          H  
ATOM    152  N   GLY A  13      19.810  22.570   1.939  1.00  6.380          N  
ATOM    153  CA  GLY A  13      20.868  22.048   1.092  1.00  6.730          C  
ATOM    154  C   GLY A  13      20.403  20.888   0.225  1.00  6.450          C  
ATOM    155  O   GLY A  13      21.088  20.521  -0.741  1.00  6.790          O  
ATOM    156  H   GLY A  13      18.974  22.985   1.509  1.00  7.660          H  
ATOM    157 1HA  GLY A  13      21.238  22.852   0.457  1.00  8.080          H  
ATOM    158 2HA  GLY A  13      21.701  21.726   1.715  1.00  8.080          H  
ATOM    159  N   LEU A  14      19.254  20.299   0.549  1.00  6.090          N  
ATOM    160  CA  LEU A  14      18.727  19.227  -0.286  1.00  6.110          C  
ATOM    161  C   LEU A  14      18.043  19.791  -1.523  1.00  6.230          C  
ATOM    162  O   LEU A  14      17.333  20.794  -1.460  1.00  6.480          O  
ATOM    163  CB  LEU A  14      17.742  18.321   0.483  1.00  8.550          C  
ATOM    164  CG  LEU A  14      18.302  17.096   1.307  1.00  8.550          C  
ATOM    165  CD1 LEU A  14      18.956  16.066   0.344  1.00  8.550          C  
ATOM    166  CD2 LEU A  14      19.284  17.570   2.374  1.00  8.550          C  
ATOM    167  H   LEU A  14      18.754  20.587   1.402  1.00  7.310          H  
ATOM    168  HA  LEU A  14      19.560  18.627  -0.628  1.00  7.330          H  
ATOM    169 1HB  LEU A  14      17.189  18.953   1.189  1.00 10.260          H  
ATOM    170 2HB  LEU A  14      17.038  17.924  -0.223  1.00 10.260          H  
ATOM    171  HG  LEU A  14      17.476  16.597   1.791  1.00 10.260          H  
ATOM    172 1HD1 LEU A  14      19.303  15.208   0.921  1.00 10.260          H  
ATOM    173 2HD1 LEU A  14      18.215  15.732  -0.389  1.00 10.260          H  
ATOM    174 3HD1 LEU A  14      19.800  16.497  -0.176  1.00 10.260          H  
ATOM    175 1HD2 LEU A  14      19.639  16.713   2.943  1.00 10.260          H  
ATOM    176 2HD2 LEU A  14      20.133  18.066   1.911  1.00 10.260          H  
ATOM    177 3HD2 LEU A  14      18.787  18.258   3.044  1.00 10.260          H  
ATOM    178  N   THR A  15      18.312  19.165  -2.663  1.00  6.340          N  
ATOM    179  CA  THR A  15      17.734  19.528  -3.952  1.00  6.670          C  
ATOM    180  C   THR A  15      17.127  18.278  -4.565  1.00  6.600          C  
ATOM    181  O   THR A  15      17.403  17.169  -4.090  1.00  6.590          O  
ATOM    182  CB  THR A  15      18.809  20.085  -4.911  1.00  9.210          C  
ATOM    183  OG1 THR A  15      19.748  19.033  -5.271  1.00  9.210          O  
ATOM    184  CG2 THR A  15      19.571  21.204  -4.217  1.00  9.210          C  
ATOM    185  H   THR A  15      18.951  18.386  -2.648  1.00  7.610          H  
ATOM    186  HA  THR A  15      16.949  20.272  -3.809  1.00  8.000          H  
ATOM    187  HB  THR A  15      18.338  20.470  -5.810  1.00 11.050          H  
ATOM    188  HG1 THR A  15      20.362  19.390  -5.933  1.00 11.050          H  
ATOM    189 1HG2 THR A  15      20.325  21.600  -4.892  1.00 11.050          H  
ATOM    190 2HG2 THR A  15      18.870  21.995  -3.945  1.00 11.050          H  
ATOM    191 3HG2 THR A  15      20.057  20.828  -3.321  1.00 11.050          H  
ATOM    192  N   ASN A  16      16.303  18.423  -5.608  1.00  6.880          N  
ATOM    193  CA  ASN A  16      15.722  17.239  -6.238  1.00  7.110          C  
ATOM    194  C   ASN A  16      16.800  16.310  -6.795  1.00  6.690          C  
ATOM    195  O   ASN A  16      16.657  15.092  -6.738  1.00  6.860          O  
ATOM    196  CB  ASN A  16      14.727  17.612  -7.316  1.00  9.860          C  
ATOM    197  CG  ASN A  16      14.004  16.394  -7.897  1.00  9.860          C  
ATOM    198  OD1 ASN A  16      13.324  15.637  -7.196  1.00  9.860          O  
ATOM    199  ND2 ASN A  16      14.156  16.203  -9.181  1.00  9.860          N  
ATOM    200  H   ASN A  16      16.097  19.366  -5.964  1.00  8.260          H  
ATOM    201  HA  ASN A  16      15.182  16.680  -5.473  1.00  8.530          H  
ATOM    202 1HB  ASN A  16      13.986  18.299  -6.899  1.00 11.830          H  
ATOM    203 2HB  ASN A  16      15.243  18.136  -8.120  1.00 11.830          H  
ATOM    204 1HD2 ASN A  16      13.715  15.413  -9.633  1.00 11.830          H  
ATOM    205 2HD2 ASN A  16      14.718  16.825  -9.719  1.00 11.830          H  
ATOM    206  N   LYS A  17      17.889  16.879  -7.321  1.00  6.410          N  
ATOM    207  CA  LYS A  17      18.957  16.048  -7.861  1.00  6.250          C  
ATOM    208  C   LYS A  17      19.557  15.179  -6.766  1.00  5.510          C  
ATOM    209  O   LYS A  17      19.727  13.972  -6.953  1.00  5.560          O  
ATOM    210  CB  LYS A  17      20.054  16.904  -8.500  1.00  8.810          C  
ATOM    211  CG  LYS A  17      21.214  16.098  -9.120  1.00  8.810          C  
ATOM    212  CD  LYS A  17      22.257  17.025  -9.769  1.00  8.810          C  
ATOM    213  CE  LYS A  17      23.373  16.240 -10.489  1.00  8.810          C  
ATOM    214  NZ  LYS A  17      24.265  15.492  -9.535  1.00  8.810          N  
ATOM    215  H   LYS A  17      17.953  17.887  -7.367  1.00  7.690          H  
ATOM    216  HA  LYS A  17      18.533  15.387  -8.620  1.00  7.500          H  
ATOM    217 1HB  LYS A  17      19.617  17.523  -9.283  1.00 10.580          H  
ATOM    218 2HB  LYS A  17      20.474  17.573  -7.750  1.00 10.580          H  
ATOM    219 1HG  LYS A  17      21.701  15.500  -8.344  1.00 10.580          H  
ATOM    220 2HG  LYS A  17      20.815  15.419  -9.875  1.00 10.580          H  
ATOM    221 1HD  LYS A  17      21.765  17.677 -10.493  1.00 10.580          H  
ATOM    222 2HD  LYS A  17      22.711  17.648  -8.999  1.00 10.580          H  
ATOM    223 1HE  LYS A  17      22.918  15.529 -11.175  1.00 10.580          H  
ATOM    224 2HE  LYS A  17      23.981  16.941 -11.059  1.00 10.580          H  
ATOM    225 1HZ  LYS A  17      24.976  14.994 -10.041  1.00 10.580          H  
ATOM    226 2HZ  LYS A  17      24.707  16.126  -8.892  1.00 10.580          H  
ATOM    227 3HZ  LYS A  17      23.724  14.804  -8.989  1.00 10.580          H  
ATOM    228  N   LYS A  18      19.893  15.798  -5.624  1.00  5.240          N  
ATOM    229  CA  LYS A  18      20.500  15.054  -4.519  1.00  5.010          C  
ATOM    230  C   LYS A  18      19.553  13.971  -4.021  1.00  4.720          C  
ATOM    231  O   LYS A  18      19.979  12.860  -3.683  1.00  4.790          O  
ATOM    232  CB  LYS A  18      20.860  15.986  -3.367  1.00  7.110          C  
ATOM    233  CG  LYS A  18      22.019  16.923  -3.657  1.00  7.110          C  
ATOM    234  CD  LYS A  18      22.298  17.828  -2.466  1.00  7.110          C  
ATOM    235  CE  LYS A  18      23.377  18.863  -2.774  1.00  7.110          C  
ATOM    236  NZ  LYS A  18      23.638  19.747  -1.602  1.00  7.110          N  
ATOM    237  H   LYS A  18      19.737  16.804  -5.544  1.00  6.290          H  
ATOM    238  HA  LYS A  18      21.408  14.569  -4.882  1.00  6.010          H  
ATOM    239 1HB  LYS A  18      19.990  16.593  -3.114  1.00  8.530          H  
ATOM    240 2HB  LYS A  18      21.112  15.395  -2.488  1.00  8.530          H  
ATOM    241 1HG  LYS A  18      22.909  16.331  -3.883  1.00  8.530          H  
ATOM    242 2HG  LYS A  18      21.783  17.532  -4.526  1.00  8.530          H  
ATOM    243 1HD  LYS A  18      21.387  18.361  -2.205  1.00  8.530          H  
ATOM    244 2HD  LYS A  18      22.606  17.231  -1.609  1.00  8.530          H  
ATOM    245 1HE  LYS A  18      24.301  18.362  -3.059  1.00  8.530          H  
ATOM    246 2HE  LYS A  18      23.035  19.479  -3.605  1.00  8.530          H  
ATOM    247 1HZ  LYS A  18      24.336  20.435  -1.836  1.00  8.530          H  
ATOM    248 2HZ  LYS A  18      22.752  20.218  -1.334  1.00  8.530          H  
ATOM    249 3HZ  LYS A  18      23.959  19.194  -0.826  1.00  8.530          H  
ATOM    250  N   LEU A  19      18.261  14.300  -3.989  1.00  4.880          N  
ATOM    251  CA  LEU A  19      17.249  13.371  -3.549  1.00  5.170          C  
ATOM    252  C   LEU A  19      17.267  12.143  -4.410  1.00  5.400          C  
ATOM    253  O   LEU A  19      17.343  11.042  -3.877  1.00  5.640          O  
ATOM    254  CB  LEU A  19      15.871  14.010  -3.666  1.00  7.120          C  
ATOM    255  CG  LEU A  19      14.643  13.164  -3.335  1.00  7.120          C  
ATOM    256  CD1 LEU A  19      14.627  12.794  -1.867  1.00  7.120          C  
ATOM    257  CD2 LEU A  19      13.418  13.945  -3.772  1.00  7.120          C  
ATOM    258  H   LEU A  19      17.980  15.249  -4.245  1.00  5.860          H  
ATOM    259  HA  LEU A  19      17.458  13.094  -2.519  1.00  6.200          H  
ATOM    260 1HB  LEU A  19      15.874  14.855  -3.016  1.00  8.550          H  
ATOM    261 2HB  LEU A  19      15.741  14.364  -4.668  1.00  8.550          H  
ATOM    262  HG  LEU A  19      14.682  12.239  -3.889  1.00  8.550          H  
ATOM    263 1HD1 LEU A  19      13.748  12.185  -1.658  1.00  8.550          H  
ATOM    264 2HD1 LEU A  19      15.516  12.222  -1.613  1.00  8.550          H  
ATOM    265 3HD1 LEU A  19      14.597  13.696  -1.267  1.00  8.550          H  
ATOM    266 1HD2 LEU A  19      12.519  13.385  -3.584  1.00  8.550          H  
ATOM    267 2HD2 LEU A  19      13.369  14.869  -3.233  1.00  8.550          H  
ATOM    268 3HD2 LEU A  19      13.491  14.156  -4.843  1.00  8.550          H  
ATOM    269  N   GLU A  20      17.245  12.321  -5.736  1.00  5.670          N  
ATOM    270  CA  GLU A  20      17.266  11.202  -6.667  1.00  6.250          C  
ATOM    271  C   GLU A  20      18.544  10.377  -6.531  1.00  5.950          C  
ATOM    272  O   GLU A  20      18.504   9.148  -6.532  1.00  6.420          O  
ATOM    273  CB  GLU A  20      17.129  11.713  -8.100  1.00  8.520          C  
ATOM    274  CG  GLU A  20      15.751  12.262  -8.446  1.00  8.520          C  
ATOM    275  CD  GLU A  20      15.696  12.870  -9.817  1.00  8.520          C  
ATOM    276  OE1 GLU A  20      16.721  12.955 -10.452  1.00  8.520          O  
ATOM    277  OE2 GLU A  20      14.626  13.264 -10.224  1.00  8.520          O  
ATOM    278  H   GLU A  20      17.172  13.279  -6.105  1.00  6.800          H  
ATOM    279  HA  GLU A  20      16.416  10.562  -6.448  1.00  7.500          H  
ATOM    280 1HB  GLU A  20      17.851  12.514  -8.264  1.00 10.220          H  
ATOM    281 2HB  GLU A  20      17.363  10.916  -8.795  1.00 10.220          H  
ATOM    282 1HG  GLU A  20      15.033  11.448  -8.397  1.00 10.220          H  
ATOM    283 2HG  GLU A  20      15.464  13.009  -7.706  1.00 10.220          H  
ATOM    284  N   GLU A  21      19.686  11.023  -6.301  1.00  5.470          N  
ATOM    285  CA  GLU A  21      20.920  10.251  -6.164  1.00  5.520          C  
ATOM    286  C   GLU A  21      20.809   9.250  -5.009  1.00  5.290          C  
ATOM    287  O   GLU A  21      21.317   8.127  -5.101  1.00  5.760          O  
ATOM    288  CB  GLU A  21      22.122  11.176  -5.941  1.00  7.710          C  
ATOM    289  CG  GLU A  21      22.524  11.997  -7.163  1.00  7.710          C  
ATOM    290  CD  GLU A  21      23.615  12.990  -6.875  1.00  7.710          C  
ATOM    291  OE1 GLU A  21      24.015  13.094  -5.740  1.00  7.710          O  
ATOM    292  OE2 GLU A  21      24.040  13.670  -7.802  1.00  7.710          O  
ATOM    293  H   GLU A  21      19.705  12.051  -6.320  1.00  6.560          H  
ATOM    294  HA  GLU A  21      21.079   9.693  -7.085  1.00  6.620          H  
ATOM    295 1HB  GLU A  21      21.894  11.871  -5.135  1.00  9.250          H  
ATOM    296 2HB  GLU A  21      22.981  10.586  -5.630  1.00  9.250          H  
ATOM    297 1HG  GLU A  21      22.868  11.316  -7.939  1.00  9.250          H  
ATOM    298 2HG  GLU A  21      21.654  12.517  -7.544  1.00  9.250          H  
ATOM    299  N   VAL A  22      20.126   9.651  -3.937  1.00  4.940          N  
ATOM    300  CA  VAL A  22      19.915   8.787  -2.786  1.00  5.100          C  
ATOM    301  C   VAL A  22      18.741   7.823  -3.002  1.00  5.660          C  
ATOM    302  O   VAL A  22      18.867   6.623  -2.787  1.00  6.280          O  
ATOM    303  CB  VAL A  22      19.656   9.631  -1.523  1.00  7.080          C  
ATOM    304  CG1 VAL A  22      19.305   8.719  -0.321  1.00  7.080          C  
ATOM    305  CG2 VAL A  22      20.892  10.474  -1.234  1.00  7.080          C  
ATOM    306  H   VAL A  22      19.769  10.616  -3.930  1.00  5.930          H  
ATOM    307  HA  VAL A  22      20.819   8.198  -2.633  1.00  6.120          H  
ATOM    308  HB  VAL A  22      18.802  10.294  -1.702  1.00  8.490          H  
ATOM    309 1HG1 VAL A  22      19.121   9.336   0.557  1.00  8.490          H  
ATOM    310 2HG1 VAL A  22      18.407   8.134  -0.532  1.00  8.490          H  
ATOM    311 3HG1 VAL A  22      20.137   8.042  -0.122  1.00  8.490          H  
ATOM    312 1HG2 VAL A  22      20.718  11.090  -0.354  1.00  8.490          H  
ATOM    313 2HG2 VAL A  22      21.743   9.819  -1.058  1.00  8.490          H  
ATOM    314 3HG2 VAL A  22      21.104  11.119  -2.089  1.00  8.490          H  
ATOM    315  N   GLU A  23      17.592   8.348  -3.413  1.00  5.790          N  
ATOM    316  CA  GLU A  23      16.372   7.568  -3.580  1.00  6.610          C  
ATOM    317  C   GLU A  23      16.478   6.495  -4.646  1.00  6.500          C  
ATOM    318  O   GLU A  23      15.801   5.474  -4.561  1.00  6.930          O  
ATOM    319  CB  GLU A  23      15.175   8.463  -3.876  1.00  8.930          C  
ATOM    320  CG  GLU A  23      14.711   9.310  -2.699  1.00  8.930          C  
ATOM    321  CD  GLU A  23      14.225   8.494  -1.551  1.00  8.930          C  
ATOM    322  OE1 GLU A  23      13.573   7.514  -1.793  1.00  8.930          O  
ATOM    323  OE2 GLU A  23      14.496   8.842  -0.428  1.00  8.930          O  
ATOM    324  H   GLU A  23      17.555   9.341  -3.594  1.00  6.950          H  
ATOM    325  HA  GLU A  23      16.169   7.075  -2.634  1.00  7.930          H  
ATOM    326 1HB  GLU A  23      15.436   9.142  -4.687  1.00 10.710          H  
ATOM    327 2HB  GLU A  23      14.338   7.854  -4.210  1.00 10.710          H  
ATOM    328 1HG  GLU A  23      15.547   9.915  -2.363  1.00 10.710          H  
ATOM    329 2HG  GLU A  23      13.923   9.975  -3.028  1.00 10.710          H  
ATOM    330  N   LEU A  24      17.320   6.703  -5.657  1.00  6.220          N  
ATOM    331  CA  LEU A  24      17.445   5.729  -6.720  1.00  6.410          C  
ATOM    332  C   LEU A  24      18.383   4.556  -6.392  1.00  6.860          C  
ATOM    333  O   LEU A  24      18.557   3.664  -7.223  1.00  7.400          O  
ATOM    334  CB  LEU A  24      17.892   6.421  -8.011  1.00  8.900          C  
ATOM    335  CG  LEU A  24      16.878   7.469  -8.622  1.00  8.900          C  
ATOM    336  CD1 LEU A  24      17.546   8.155  -9.810  1.00  8.900          C  
ATOM    337  CD2 LEU A  24      15.570   6.793  -9.051  1.00  8.900          C  
ATOM    338  H   LEU A  24      17.833   7.583  -5.746  1.00  7.460          H  
ATOM    339  HA  LEU A  24      16.475   5.327  -6.891  1.00  7.690          H  
ATOM    340 1HB  LEU A  24      18.829   6.942  -7.808  1.00 10.680          H  
ATOM    341 2HB  LEU A  24      18.079   5.658  -8.764  1.00 10.680          H  
ATOM    342  HG  LEU A  24      16.647   8.227  -7.879  1.00 10.680          H  
ATOM    343 1HD1 LEU A  24      16.868   8.899 -10.230  1.00 10.680          H  
ATOM    344 2HD1 LEU A  24      18.461   8.649  -9.474  1.00 10.680          H  
ATOM    345 3HD1 LEU A  24      17.789   7.414 -10.569  1.00 10.680          H  
ATOM    346 1HD2 LEU A  24      14.904   7.547  -9.471  1.00 10.680          H  
ATOM    347 2HD2 LEU A  24      15.782   6.035  -9.804  1.00 10.680          H  
ATOM    348 3HD2 LEU A  24      15.078   6.330  -8.204  1.00 10.680          H  
ATOM    349  N   GLU A  25      18.976   4.525  -5.196  1.00  6.890          N  
ATOM    350  CA  GLU A  25      19.836   3.404  -4.822  1.00  7.560          C  
ATOM    351  C   GLU A  25      19.051   2.067  -4.939  1.00  7.430          C  
ATOM    352  O   GLU A  25      17.941   1.968  -4.419  1.00  6.820          O  
ATOM    353  CB  GLU A  25      20.360   3.569  -3.385  1.00 10.320          C  
ATOM    354  CG  GLU A  25      21.340   2.468  -2.920  1.00 10.320          C  
ATOM    355  CD  GLU A  25      21.872   2.661  -1.539  1.00 10.320          C  
ATOM    356  OE1 GLU A  25      21.608   3.672  -0.959  1.00 10.320          O  
ATOM    357  OE2 GLU A  25      22.563   1.793  -1.070  1.00 10.320          O  
ATOM    358  H   GLU A  25      18.840   5.302  -4.536  1.00  8.270          H  
ATOM    359  HA  GLU A  25      20.692   3.425  -5.480  1.00  9.070          H  
ATOM    360 1HB  GLU A  25      20.863   4.535  -3.295  1.00 12.380          H  
ATOM    361 2HB  GLU A  25      19.526   3.583  -2.697  1.00 12.380          H  
ATOM    362 1HG  GLU A  25      20.850   1.501  -2.963  1.00 12.380          H  
ATOM    363 2HG  GLU A  25      22.184   2.454  -3.598  1.00 12.380          H  
ATOM    364  N   PRO A  26      19.622   0.997  -5.542  1.00  8.190          N  
ATOM    365  CA  PRO A  26      19.022  -0.331  -5.727  1.00  8.440          C  
ATOM    366  C   PRO A  26      18.356  -0.971  -4.504  1.00  8.310          C  
ATOM    367  O   PRO A  26      17.395  -1.719  -4.668  1.00  8.440          O  
ATOM    368  CB  PRO A  26      20.231  -1.163  -6.168  1.00 12.660          C  
ATOM    369  CG  PRO A  26      21.106  -0.187  -6.910  1.00 12.660          C  
ATOM    370  CD  PRO A  26      20.968   1.116  -6.173  1.00 12.660          C  
ATOM    371  HA  PRO A  26      18.308  -0.290  -6.553  1.00 10.130          H  
ATOM    372 1HB  PRO A  26      20.724  -1.607  -5.286  1.00 15.190          H  
ATOM    373 2HB  PRO A  26      19.896  -1.999  -6.799  1.00 15.190          H  
ATOM    374 1HG  PRO A  26      22.146  -0.552  -6.932  1.00 15.190          H  
ATOM    375 2HG  PRO A  26      20.776  -0.112  -7.957  1.00 15.190          H  
ATOM    376 1HD  PRO A  26      21.766   1.218  -5.439  1.00 15.190          H  
ATOM    377 2HD  PRO A  26      20.977   1.913  -6.937  1.00 15.190          H  
ATOM    378  N   GLU A  27      18.823  -0.680  -3.289  1.00  8.300          N  
ATOM    379  CA  GLU A  27      18.237  -1.291  -2.094  1.00  8.420          C  
ATOM    380  C   GLU A  27      16.959  -0.596  -1.590  1.00  7.670          C  
ATOM    381  O   GLU A  27      16.410  -0.975  -0.553  1.00  7.870          O  
ATOM    382  CB  GLU A  27      19.271  -1.293  -0.966  1.00 11.740          C  
ATOM    383  CG  GLU A  27      20.526  -2.123  -1.248  1.00 11.740          C  
ATOM    384  CD  GLU A  27      20.254  -3.596  -1.394  1.00 11.740          C  
ATOM    385  OE1 GLU A  27      19.464  -4.113  -0.644  1.00 11.740          O  
ATOM    386  OE2 GLU A  27      20.842  -4.203  -2.256  1.00 11.740          O  
ATOM    387  H   GLU A  27      19.618  -0.071  -3.156  1.00  9.960          H  
ATOM    388  HA  GLU A  27      17.981  -2.324  -2.335  1.00 10.100          H  
ATOM    389 1HB  GLU A  27      19.589  -0.265  -0.770  1.00 14.090          H  
ATOM    390 2HB  GLU A  27      18.814  -1.673  -0.053  1.00 14.090          H  
ATOM    391 1HG  GLU A  27      20.986  -1.759  -2.166  1.00 14.090          H  
ATOM    392 2HG  GLU A  27      21.235  -1.969  -0.435  1.00 14.090          H  
ATOM    393  N   LEU A  28      16.496   0.428  -2.300  1.00  7.050          N  
ATOM    394  CA  LEU A  28      15.310   1.176  -1.905  1.00  6.560          C  
ATOM    395  C   LEU A  28      14.072   0.808  -2.711  1.00  6.020          C  
ATOM    396  O   LEU A  28      14.137   0.100  -3.719  1.00  5.830          O  
ATOM    397  CB  LEU A  28      15.604   2.664  -2.010  1.00  9.380          C  
ATOM    398  CG  LEU A  28      16.816   3.154  -1.175  1.00  9.380          C  
ATOM    399  CD1 LEU A  28      17.035   4.586  -1.482  1.00  9.380          C  
ATOM    400  CD2 LEU A  28      16.576   2.952   0.331  1.00  9.380          C  
ATOM    401  H   LEU A  28      16.996   0.721  -3.147  1.00  8.460          H  
ATOM    402  HA  LEU A  28      15.084   0.934  -0.872  1.00  7.870          H  
ATOM    403 1HB  LEU A  28      15.813   2.902  -3.062  1.00 11.260          H  
ATOM    404 2HB  LEU A  28      14.726   3.227  -1.705  1.00 11.260          H  
ATOM    405  HG  LEU A  28      17.709   2.604  -1.473  1.00 11.260          H  
ATOM    406 1HD1 LEU A  28      17.900   4.959  -0.935  1.00 11.260          H  
ATOM    407 2HD1 LEU A  28      17.220   4.681  -2.547  1.00 11.260          H  
ATOM    408 3HD1 LEU A  28      16.156   5.165  -1.211  1.00 11.260          H  
ATOM    409 1HD2 LEU A  28      17.446   3.319   0.878  1.00 11.260          H  
ATOM    410 2HD2 LEU A  28      15.692   3.510   0.642  1.00 11.260          H  
ATOM    411 3HD2 LEU A  28      16.441   1.899   0.560  1.00 11.260          H  
ATOM    412  N   ASP A  29      12.907   1.278  -2.269  1.00  6.020          N  
ATOM    413  CA  ASP A  29      11.704   0.967  -3.024  1.00  5.800          C  
ATOM    414  C   ASP A  29      11.644   1.865  -4.250  1.00  5.130          C  
ATOM    415  O   ASP A  29      11.135   2.988  -4.239  1.00  5.160          O  
ATOM    416  CB  ASP A  29      10.448   1.133  -2.172  1.00  8.210          C  
ATOM    417  CG  ASP A  29       9.176   0.705  -2.908  1.00  8.210          C  
ATOM    418  OD1 ASP A  29       9.215   0.550  -4.132  1.00  8.210          O  
ATOM    419  OD2 ASP A  29       8.167   0.536  -2.246  1.00  8.210          O  
ATOM    420  H   ASP A  29      12.858   1.841  -1.432  1.00  7.220          H  
ATOM    421  HA  ASP A  29      11.756  -0.070  -3.358  1.00  6.960          H  
ATOM    422 1HB  ASP A  29      10.543   0.539  -1.263  1.00  9.850          H  
ATOM    423 2HB  ASP A  29      10.347   2.173  -1.877  1.00  9.850          H  
ATOM    424  N   LEU A  30      12.157   1.334  -5.341  1.00  4.880          N  
ATOM    425  CA  LEU A  30      12.298   2.115  -6.552  1.00  4.630          C  
ATOM    426  C   LEU A  30      11.047   2.106  -7.400  1.00  4.310          C  
ATOM    427  O   LEU A  30      11.049   2.640  -8.508  1.00  4.450          O  
ATOM    428  CB  LEU A  30      13.485   1.614  -7.385  1.00  6.580          C  
ATOM    429  CG  LEU A  30      14.874   1.676  -6.692  1.00  6.580          C  
ATOM    430  CD1 LEU A  30      15.931   1.174  -7.627  1.00  6.580          C  
ATOM    431  CD2 LEU A  30      15.168   3.038  -6.253  1.00  6.580          C  
ATOM    432  H   LEU A  30      12.566   0.403  -5.255  1.00  5.860          H  
ATOM    433  HA  LEU A  30      12.460   3.152  -6.276  1.00  5.560          H  
ATOM    434 1HB  LEU A  30      13.295   0.579  -7.665  1.00  7.900          H  
ATOM    435 2HB  LEU A  30      13.541   2.209  -8.296  1.00  7.900          H  
ATOM    436  HG  LEU A  30      14.883   1.027  -5.828  1.00  7.900          H  
ATOM    437 1HD1 LEU A  30      16.878   1.230  -7.118  1.00  7.900          H  
ATOM    438 2HD1 LEU A  30      15.718   0.146  -7.914  1.00  7.900          H  
ATOM    439 3HD1 LEU A  30      15.965   1.804  -8.514  1.00  7.900          H  
ATOM    440 1HD2 LEU A  30      16.137   3.048  -5.778  1.00  7.900          H  
ATOM    441 2HD2 LEU A  30      15.164   3.669  -7.124  1.00  7.900          H  
ATOM    442 3HD2 LEU A  30      14.446   3.398  -5.536  1.00  7.900          H  
ATOM    443  N   ASP A  31       9.966   1.514  -6.893  1.00  4.210          N  
ATOM    444  CA  ASP A  31       8.733   1.515  -7.653  1.00  4.290          C  
ATOM    445  C   ASP A  31       7.883   2.728  -7.280  1.00  4.040          C  
ATOM    446  O   ASP A  31       6.780   2.903  -7.804  1.00  4.490          O  
ATOM    447  CB  ASP A  31       7.952   0.220  -7.424  1.00  5.970          C  
ATOM    448  CG  ASP A  31       8.627  -1.035  -8.034  1.00  5.970          C  
ATOM    449  OD1 ASP A  31       9.286  -0.929  -9.050  1.00  5.970          O  
ATOM    450  OD2 ASP A  31       8.466  -2.090  -7.472  1.00  5.970          O  
ATOM    451  H   ASP A  31       9.971   1.081  -5.951  1.00  5.050          H  
ATOM    452  HA  ASP A  31       8.976   1.583  -8.713  1.00  5.150          H  
ATOM    453 1HB  ASP A  31       7.841   0.065  -6.343  1.00  7.170          H  
ATOM    454 2HB  ASP A  31       6.953   0.321  -7.845  1.00  7.170          H  
ATOM    455  N   LEU A  32       8.397   3.578  -6.380  1.00  3.640          N  
ATOM    456  CA  LEU A  32       7.647   4.748  -5.955  1.00  3.720          C  
ATOM    457  C   LEU A  32       7.752   5.885  -6.965  1.00  3.380          C  
ATOM    458  O   LEU A  32       8.840   6.240  -7.433  1.00  3.410          O  
ATOM    459  CB  LEU A  32       8.188   5.226  -4.600  1.00  5.180          C  
ATOM    460  CG  LEU A  32       8.090   4.206  -3.438  1.00  5.180          C  
ATOM    461  CD1 LEU A  32       8.783   4.763  -2.211  1.00  5.180          C  
ATOM    462  CD2 LEU A  32       6.650   3.882  -3.143  1.00  5.180          C  
ATOM    463  H   LEU A  32       9.308   3.385  -5.952  1.00  4.370          H  
ATOM    464  HA  LEU A  32       6.603   4.477  -5.880  1.00  4.460          H  
ATOM    465 1HB  LEU A  32       9.240   5.478  -4.723  1.00  6.210          H  
ATOM    466 2HB  LEU A  32       7.645   6.123  -4.311  1.00  6.210          H  
ATOM    467  HG  LEU A  32       8.601   3.295  -3.721  1.00  6.210          H  
ATOM    468 1HD1 LEU A  32       8.728   4.030  -1.407  1.00  6.210          H  
ATOM    469 2HD1 LEU A  32       9.830   4.962  -2.446  1.00  6.210          H  
ATOM    470 3HD1 LEU A  32       8.310   5.662  -1.904  1.00  6.210          H  
ATOM    471 1HD2 LEU A  32       6.617   3.153  -2.327  1.00  6.210          H  
ATOM    472 2HD2 LEU A  32       6.117   4.784  -2.866  1.00  6.210          H  
ATOM    473 3HD2 LEU A  32       6.200   3.448  -4.017  1.00  6.210          H  
ATOM    474  N   ASP A  33       6.623   6.531  -7.251  1.00  3.390          N  
ATOM    475  CA  ASP A  33       6.639   7.636  -8.219  1.00  3.240          C  
ATOM    476  C   ASP A  33       7.049   8.944  -7.520  1.00  2.990          C  
ATOM    477  O   ASP A  33       6.222   9.799  -7.173  1.00  3.070          O  
ATOM    478  CB  ASP A  33       5.303   7.758  -8.963  1.00  4.600          C  
ATOM    479  CG  ASP A  33       5.355   8.697 -10.179  1.00  4.600          C  
ATOM    480  OD1 ASP A  33       6.435   9.027 -10.613  1.00  4.600          O  
ATOM    481  OD2 ASP A  33       4.306   9.043 -10.680  1.00  4.600          O  
ATOM    482  H   ASP A  33       5.757   6.212  -6.805  1.00  4.070          H  
ATOM    483  HA  ASP A  33       7.395   7.416  -8.973  1.00  3.890          H  
ATOM    484 1HB  ASP A  33       4.987   6.770  -9.300  1.00  5.520          H  
ATOM    485 2HB  ASP A  33       4.552   8.124  -8.302  1.00  5.520          H  
ATOM    486  N   LEU A  34       8.358   9.027  -7.272  1.00  2.950          N  
ATOM    487  CA  LEU A  34       9.031  10.102  -6.538  1.00  2.880          C  
ATOM    488  C   LEU A  34       8.871  11.488  -7.158  1.00  2.570          C  
ATOM    489  O   LEU A  34       9.123  11.684  -8.350  1.00  2.650          O  
ATOM    490  CB  LEU A  34      10.545   9.795  -6.491  1.00  4.060          C  
ATOM    491  CG  LEU A  34      11.485  10.759  -5.669  1.00  4.060          C  
ATOM    492  CD1 LEU A  34      11.201  10.614  -4.169  1.00  4.060          C  
ATOM    493  CD2 LEU A  34      12.950  10.425  -6.010  1.00  4.060          C  
ATOM    494  H   LEU A  34       8.904   8.223  -7.599  1.00  3.540          H  
ATOM    495  HA  LEU A  34       8.618  10.127  -5.530  1.00  3.460          H  
ATOM    496 1HB  LEU A  34      10.666   8.794  -6.078  1.00  4.870          H  
ATOM    497 2HB  LEU A  34      10.913   9.780  -7.515  1.00  4.870          H  
ATOM    498  HG  LEU A  34      11.286  11.798  -5.946  1.00  4.870          H  
ATOM    499 1HD1 LEU A  34      11.845  11.263  -3.599  1.00  4.870          H  
ATOM    500 2HD1 LEU A  34      10.164  10.863  -3.944  1.00  4.870          H  
ATOM    501 3HD1 LEU A  34      11.399   9.593  -3.886  1.00  4.870          H  
ATOM    502 1HD2 LEU A  34      13.614  11.082  -5.470  1.00  4.870          H  
ATOM    503 2HD2 LEU A  34      13.159   9.396  -5.740  1.00  4.870          H  
ATOM    504 3HD2 LEU A  34      13.108  10.558  -7.079  1.00  4.870          H  
ATOM    505  N   GLU A  35       8.501  12.457  -6.317  1.00  2.430          N  
ATOM    506  CA  GLU A  35       8.364  13.864  -6.706  1.00  2.200          C  
ATOM    507  C   GLU A  35       8.958  14.780  -5.636  1.00  2.250          C  
ATOM    508  O   GLU A  35       9.049  14.403  -4.462  1.00  2.570          O  
ATOM    509  CB  GLU A  35       6.903  14.275  -6.956  1.00  3.170          C  
ATOM    510  CG  GLU A  35       6.204  13.594  -8.136  1.00  3.170          C  
ATOM    511  CD  GLU A  35       4.811  14.161  -8.382  1.00  3.170          C  
ATOM    512  OE1 GLU A  35       4.433  15.054  -7.663  1.00  3.170          O  
ATOM    513  OE2 GLU A  35       4.144  13.722  -9.289  1.00  3.170          O  
ATOM    514  H   GLU A  35       8.298  12.182  -5.349  1.00  2.920          H  
ATOM    515  HA  GLU A  35       8.924  14.020  -7.629  1.00  2.640          H  
ATOM    516 1HB  GLU A  35       6.317  14.054  -6.074  1.00  3.810          H  
ATOM    517 2HB  GLU A  35       6.856  15.351  -7.114  1.00  3.810          H  
ATOM    518 1HG  GLU A  35       6.807  13.720  -9.033  1.00  3.810          H  
ATOM    519 2HG  GLU A  35       6.125  12.523  -7.933  1.00  3.810          H  
ATOM    520  N   ALA A  36       9.377  15.986  -6.021  1.00  2.150          N  
ATOM    521  CA  ALA A  36       9.862  16.915  -5.009  1.00  2.350          C  
ATOM    522  C   ALA A  36       9.805  18.362  -5.467  1.00  2.160          C  
ATOM    523  O   ALA A  36       9.785  18.649  -6.667  1.00  2.020          O  
ATOM    524  CB  ALA A  36      11.271  16.561  -4.597  1.00  3.210          C  
ATOM    525  H   ALA A  36       9.324  16.270  -6.990  1.00  2.580          H  
ATOM    526  HA  ALA A  36       9.209  16.823  -4.152  1.00  2.820          H  
ATOM    527 1HB  ALA A  36      11.582  17.224  -3.813  1.00  3.850          H  
ATOM    528 2HB  ALA A  36      11.277  15.552  -4.232  1.00  3.850          H  
ATOM    529 3HB  ALA A  36      11.936  16.655  -5.437  1.00  3.850          H  
ATOM    530  N   GLU A  37       9.793  19.271  -4.487  1.00  2.360          N  
ATOM    531  CA  GLU A  37       9.802  20.715  -4.756  1.00  2.300          C  
ATOM    532  C   GLU A  37      10.830  21.461  -3.898  1.00  2.750          C  
ATOM    533  O   GLU A  37      10.896  21.308  -2.673  1.00  3.250          O  
ATOM    534  CB  GLU A  37       8.397  21.321  -4.545  1.00  3.240          C  
ATOM    535  CG  GLU A  37       7.312  20.788  -5.515  1.00  3.240          C  
ATOM    536  CD  GLU A  37       5.912  21.413  -5.332  1.00  3.240          C  
ATOM    537  OE1 GLU A  37       5.705  22.201  -4.433  1.00  3.240          O  
ATOM    538  OE2 GLU A  37       5.036  21.094  -6.112  1.00  3.240          O  
ATOM    539  H   GLU A  37       9.803  18.906  -3.529  1.00  2.830          H  
ATOM    540  HA  GLU A  37      10.077  20.864  -5.799  1.00  2.760          H  
ATOM    541 1HB  GLU A  37       8.061  21.119  -3.528  1.00  3.890          H  
ATOM    542 2HB  GLU A  37       8.449  22.403  -4.662  1.00  3.890          H  
ATOM    543 1HG  GLU A  37       7.645  20.957  -6.538  1.00  3.890          H  
ATOM    544 2HG  GLU A  37       7.226  19.713  -5.369  1.00  3.890          H  
ATOM    545  N   GLU A  38      11.630  22.300  -4.550  1.00  2.740          N  
ATOM    546  CA  GLU A  38      12.679  23.061  -3.867  1.00  3.200          C  
ATOM    547  C   GLU A  38      12.161  24.387  -3.311  1.00  3.260          C  
ATOM    548  O   GLU A  38      11.623  25.212  -4.055  1.00  2.940          O  
ATOM    549  CB  GLU A  38      13.839  23.278  -4.839  1.00  4.300          C  
ATOM    550  CG  GLU A  38      14.501  21.967  -5.250  1.00  4.300          C  
ATOM    551  CD  GLU A  38      15.626  22.086  -6.213  1.00  4.300          C  
ATOM    552  OE1 GLU A  38      16.007  23.176  -6.553  1.00  4.300          O  
ATOM    553  OE2 GLU A  38      16.107  21.045  -6.624  1.00  4.300          O  
ATOM    554  H   GLU A  38      11.523  22.403  -5.552  1.00  3.290          H  
ATOM    555  HA  GLU A  38      13.045  22.471  -3.023  1.00  3.840          H  
ATOM    556 1HB  GLU A  38      13.482  23.783  -5.735  1.00  5.160          H  
ATOM    557 2HB  GLU A  38      14.592  23.915  -4.373  1.00  5.160          H  
ATOM    558 1HG  GLU A  38      14.896  21.528  -4.348  1.00  5.160          H  
ATOM    559 2HG  GLU A  38      13.750  21.287  -5.652  1.00  5.160          H  
ATOM    560  N   ASP A  39      12.287  24.562  -1.995  1.00  3.950          N  
ATOM    561  CA  ASP A  39      11.820  25.746  -1.282  1.00  4.340          C  
ATOM    562  C   ASP A  39      12.773  26.930  -1.284  1.00  4.570          C  
ATOM    563  O   ASP A  39      13.990  26.775  -1.418  1.00  4.800          O  
ATOM    564  CB  ASP A  39      11.450  25.425   0.164  1.00  5.920          C  
ATOM    565  CG  ASP A  39      10.818  26.628   0.839  1.00  5.920          C  
ATOM    566  OD1 ASP A  39       9.865  27.157   0.322  1.00  5.920          O  
ATOM    567  OD2 ASP A  39      11.312  27.070   1.843  1.00  5.920          O  
ATOM    568  H   ASP A  39      12.751  23.839  -1.434  1.00  4.740          H  
ATOM    569  HA  ASP A  39      10.904  26.074  -1.776  1.00  5.210          H  
ATOM    570 1HB  ASP A  39      10.762  24.580   0.198  1.00  7.100          H  
ATOM    571 2HB  ASP A  39      12.347  25.134   0.711  1.00  7.100          H  
ATOM    572  N   ASN A  40      12.202  28.116  -1.069  1.00  4.710          N  
ATOM    573  CA  ASN A  40      12.955  29.359  -0.966  1.00  5.040          C  
ATOM    574  C   ASN A  40      13.909  29.358   0.229  1.00  5.670          C  
ATOM    575  O   ASN A  40      14.960  29.997   0.188  1.00  6.250          O  
ATOM    576  CB  ASN A  40      12.013  30.542  -0.875  1.00  6.920          C  
ATOM    577  CG  ASN A  40      11.341  30.868  -2.188  1.00  6.920          C  
ATOM    578  OD1 ASN A  40      11.806  30.492  -3.270  1.00  6.920          O  
ATOM    579  ND2 ASN A  40      10.243  31.572  -2.109  1.00  6.920          N  
ATOM    580  H   ASN A  40      11.187  28.137  -0.956  1.00  5.650          H  
ATOM    581  HA  ASN A  40      13.563  29.464  -1.864  1.00  6.050          H  
ATOM    582 1HB  ASN A  40      11.242  30.327  -0.131  1.00  8.310          H  
ATOM    583 2HB  ASN A  40      12.563  31.417  -0.532  1.00  8.310          H  
ATOM    584 1HD2 ASN A  40       9.751  31.823  -2.943  1.00  8.310          H  
ATOM    585 2HD2 ASN A  40       9.894  31.861  -1.218  1.00  8.310          H  
ATOM    586  N   GLY A  41      13.575  28.611   1.286  1.00  5.750          N  
ATOM    587  CA  GLY A  41      14.403  28.522   2.474  1.00  6.490          C  
ATOM    588  C   GLY A  41      15.523  27.482   2.344  1.00  6.580          C  
ATOM    589  O   GLY A  41      16.233  27.221   3.316  1.00  7.220          O  
ATOM    590  H   GLY A  41      12.685  28.104   1.330  1.00  6.900          H  
ATOM    591 1HA  GLY A  41      14.835  29.499   2.685  1.00  7.790          H  
ATOM    592 2HA  GLY A  41      13.769  28.264   3.321  1.00  7.790          H  
ATOM    593  N   GLY A  42      15.654  26.837   1.176  1.00  6.070          N  
ATOM    594  CA  GLY A  42      16.689  25.831   0.948  1.00  6.200          C  
ATOM    595  C   GLY A  42      16.268  24.400   1.262  1.00  6.050          C  
ATOM    596  O   GLY A  42      17.038  23.462   1.029  1.00  5.920          O  
ATOM    597  H   GLY A  42      15.035  27.058   0.389  1.00  7.280          H  
ATOM    598 1HA  GLY A  42      16.994  25.886  -0.097  1.00  7.440          H  
ATOM    599 2HA  GLY A  42      17.566  26.087   1.532  1.00  7.440          H  
ATOM    600  N   SER A  43      15.087  24.229   1.854  1.00  6.250          N  
ATOM    601  CA  SER A  43      14.583  22.899   2.190  1.00  6.180          C  
ATOM    602  C   SER A  43      13.988  22.207   0.960  1.00  5.510          C  
ATOM    603  O   SER A  43      13.669  22.857  -0.047  1.00  5.420          O  
ATOM    604  CB  SER A  43      13.537  22.982   3.285  1.00  8.680          C  
ATOM    605  OG  SER A  43      12.377  23.616   2.831  1.00  8.680          O  
ATOM    606  H   SER A  43      14.531  25.043   2.074  1.00  7.500          H  
ATOM    607  HA  SER A  43      15.419  22.292   2.549  1.00  7.420          H  
ATOM    608 1HB  SER A  43      13.293  21.986   3.621  1.00 10.420          H  
ATOM    609 2HB  SER A  43      13.942  23.519   4.139  1.00 10.420          H  
ATOM    610  HG  SER A  43      11.693  23.443   3.483  1.00 10.420          H  
ATOM    611  N   LEU A  44      13.793  20.888   1.059  1.00  5.150          N  
ATOM    612  CA  LEU A  44      13.204  20.140  -0.067  1.00  4.500          C  
ATOM    613  C   LEU A  44      11.968  19.314   0.290  1.00  4.470          C  
ATOM    614  O   LEU A  44      12.038  18.405   1.111  1.00  4.620          O  
ATOM    615  CB  LEU A  44      14.248  19.164  -0.616  1.00  6.560          C  
ATOM    616  CG  LEU A  44      13.847  18.263  -1.809  1.00  6.560          C  
ATOM    617  CD1 LEU A  44      13.649  19.112  -3.041  1.00  6.560          C  
ATOM    618  CD2 LEU A  44      14.899  17.267  -2.022  1.00  6.560          C  
ATOM    619  H   LEU A  44      14.097  20.441   1.931  1.00  6.180          H  
ATOM    620  HA  LEU A  44      12.920  20.857  -0.833  1.00  5.400          H  
ATOM    621 1HB  LEU A  44      15.104  19.750  -0.930  1.00  7.870          H  
ATOM    622 2HB  LEU A  44      14.565  18.520   0.185  1.00  7.870          H  
ATOM    623  HG  LEU A  44      12.908  17.748  -1.603  1.00  7.870          H  
ATOM    624 1HD1 LEU A  44      13.390  18.500  -3.891  1.00  7.870          H  
ATOM    625 2HD1 LEU A  44      12.875  19.826  -2.876  1.00  7.870          H  
ATOM    626 3HD1 LEU A  44      14.574  19.621  -3.247  1.00  7.870          H  
ATOM    627 1HD2 LEU A  44      14.622  16.665  -2.862  1.00  7.870          H  
ATOM    628 2HD2 LEU A  44      15.821  17.763  -2.224  1.00  7.870          H  
ATOM    629 3HD2 LEU A  44      15.008  16.646  -1.135  1.00  7.870          H  
ATOM    630  N   GLU A  45      10.844  19.565  -0.369  1.00  4.430          N  
ATOM    631  CA  GLU A  45       9.634  18.797  -0.078  1.00  4.470          C  
ATOM    632  C   GLU A  45       9.710  17.482  -0.820  1.00  3.870          C  
ATOM    633  O   GLU A  45       9.888  17.478  -2.031  1.00  3.670          O  
ATOM    634  CB  GLU A  45       8.389  19.569  -0.498  1.00  6.240          C  
ATOM    635  CG  GLU A  45       7.066  18.888  -0.172  1.00  6.240          C  
ATOM    636  CD  GLU A  45       5.903  19.714  -0.604  1.00  6.240          C  
ATOM    637  OE1 GLU A  45       5.906  20.873  -0.295  1.00  6.240          O  
ATOM    638  OE2 GLU A  45       5.030  19.212  -1.269  1.00  6.240          O  
ATOM    639  H   GLU A  45      10.826  20.298  -1.084  1.00  5.320          H  
ATOM    640  HA  GLU A  45       9.576  18.588   0.986  1.00  5.360          H  
ATOM    641 1HB  GLU A  45       8.393  20.545  -0.014  1.00  7.490          H  
ATOM    642 2HB  GLU A  45       8.420  19.740  -1.573  1.00  7.490          H  
ATOM    643 1HG  GLU A  45       7.017  17.916  -0.651  1.00  7.490          H  
ATOM    644 2HG  GLU A  45       7.008  18.728   0.906  1.00  7.490          H  
ATOM    645  N   VAL A  46       9.559  16.366  -0.108  1.00  3.690          N  
ATOM    646  CA  VAL A  46       9.669  15.047  -0.733  1.00  3.170          C  
ATOM    647  C   VAL A  46       8.362  14.279  -0.673  1.00  3.280          C  
ATOM    648  O   VAL A  46       7.750  14.157   0.385  1.00  3.670          O  
ATOM    649  CB  VAL A  46      10.781  14.232  -0.046  1.00  4.650          C  
ATOM    650  CG1 VAL A  46      10.885  12.817  -0.664  1.00  4.650          C  
ATOM    651  CG2 VAL A  46      12.095  14.994  -0.180  1.00  4.650          C  
ATOM    652  H   VAL A  46       9.390  16.431   0.892  1.00  4.430          H  
ATOM    653  HA  VAL A  46       9.934  15.182  -1.783  1.00  3.800          H  
ATOM    654  HB  VAL A  46      10.540  14.110   1.009  1.00  5.580          H  
ATOM    655 1HG1 VAL A  46      11.672  12.258  -0.159  1.00  5.580          H  
ATOM    656 2HG1 VAL A  46       9.945  12.283  -0.549  1.00  5.580          H  
ATOM    657 3HG1 VAL A  46      11.120  12.895  -1.721  1.00  5.580          H  
ATOM    658 1HG2 VAL A  46      12.886  14.438   0.313  1.00  5.580          H  
ATOM    659 2HG2 VAL A  46      12.330  15.120  -1.224  1.00  5.580          H  
ATOM    660 3HG2 VAL A  46      12.005  15.971   0.284  1.00  5.580          H  
ATOM    661  N   LEU A  47       7.922  13.802  -1.834  1.00  3.090          N  
ATOM    662  CA  LEU A  47       6.679  13.075  -1.932  1.00  3.260          C  
ATOM    663  C   LEU A  47       6.873  11.694  -2.553  1.00  2.780          C  
ATOM    664  O   LEU A  47       7.643  11.513  -3.504  1.00  2.680          O  
ATOM    665  CB  LEU A  47       5.703  13.877  -2.800  1.00  4.500          C  
ATOM    666  CG  LEU A  47       5.419  15.327  -2.348  1.00  4.500          C  
ATOM    667  CD1 LEU A  47       6.391  16.321  -3.087  1.00  4.500          C  
ATOM    668  CD2 LEU A  47       3.982  15.663  -2.639  1.00  4.500          C  
ATOM    669  H   LEU A  47       8.468  13.980  -2.682  1.00  3.710          H  
ATOM    670  HA  LEU A  47       6.273  12.953  -0.936  1.00  3.910          H  
ATOM    671 1HB  LEU A  47       6.109  13.922  -3.800  1.00  5.400          H  
ATOM    672 2HB  LEU A  47       4.757  13.339  -2.841  1.00  5.400          H  
ATOM    673  HG  LEU A  47       5.609  15.419  -1.280  1.00  5.400          H  
ATOM    674 1HD1 LEU A  47       6.178  17.340  -2.761  1.00  5.400          H  
ATOM    675 2HD1 LEU A  47       7.418  16.102  -2.870  1.00  5.400          H  
ATOM    676 3HD1 LEU A  47       6.236  16.252  -4.164  1.00  5.400          H  
ATOM    677 1HD2 LEU A  47       3.783  16.689  -2.312  1.00  5.400          H  
ATOM    678 2HD2 LEU A  47       3.800  15.580  -3.712  1.00  5.400          H  
ATOM    679 3HD2 LEU A  47       3.328  14.981  -2.108  1.00  5.400          H  
ATOM    680  N   PHE A  48       6.106  10.726  -2.068  1.00  2.730          N  
ATOM    681  CA  PHE A  48       6.150   9.376  -2.604  1.00  2.500          C  
ATOM    682  C   PHE A  48       4.769   8.885  -2.969  1.00  2.820          C  
ATOM    683  O   PHE A  48       3.771   9.367  -2.440  1.00  3.190          O  
ATOM    684  CB  PHE A  48       6.728   8.404  -1.595  1.00  3.590          C  
ATOM    685  CG  PHE A  48       8.119   8.682  -1.158  1.00  3.590          C  
ATOM    686  CD1 PHE A  48       8.362   9.345   0.032  1.00  3.590          C  
ATOM    687  CD2 PHE A  48       9.194   8.269  -1.913  1.00  3.590          C  
ATOM    688  CE1 PHE A  48       9.646   9.564   0.451  1.00  3.590          C  
ATOM    689  CE2 PHE A  48      10.469   8.492  -1.488  1.00  3.590          C  
ATOM    690  CZ  PHE A  48      10.701   9.136  -0.310  1.00  3.590          C  
ATOM    691  H   PHE A  48       5.476  10.927  -1.301  1.00  3.280          H  
ATOM    692  HA  PHE A  48       6.764   9.370  -3.505  1.00  3.000          H  
ATOM    693 1HB  PHE A  48       6.094   8.400  -0.713  1.00  4.310          H  
ATOM    694 2HB  PHE A  48       6.696   7.407  -2.013  1.00  4.310          H  
ATOM    695  HD1 PHE A  48       7.520   9.678   0.645  1.00  4.310          H  
ATOM    696  HD2 PHE A  48       9.028   7.749  -2.853  1.00  4.310          H  
ATOM    697  HE1 PHE A  48       9.833  10.063   1.381  1.00  4.310          H  
ATOM    698  HE2 PHE A  48      11.313   8.150  -2.086  1.00  4.310          H  
ATOM    699  HZ  PHE A  48      11.733   9.302   0.019  1.00  4.310          H  
ATOM    700  N   GLN A  49       4.712   7.950  -3.905  1.00  2.940          N  
ATOM    701  CA  GLN A  49       3.449   7.343  -4.292  1.00  3.350          C  
ATOM    702  C   GLN A  49       3.655   5.855  -4.528  1.00  3.070          C  
ATOM    703  O   GLN A  49       4.511   5.466  -5.326  1.00  2.900          O  
ATOM    704  CB  GLN A  49       2.931   7.982  -5.578  1.00  4.530          C  
ATOM    705  CG  GLN A  49       2.691   9.482  -5.495  1.00  4.530          C  
ATOM    706  CD  GLN A  49       2.197  10.058  -6.786  1.00  4.530          C  
ATOM    707  OE1 GLN A  49       0.984  10.139  -7.034  1.00  4.530          O  
ATOM    708  NE2 GLN A  49       3.148  10.451  -7.635  1.00  4.530          N  
ATOM    709  H   GLN A  49       5.572   7.620  -4.318  1.00  3.530          H  
ATOM    710  HA  GLN A  49       2.722   7.475  -3.488  1.00  4.020          H  
ATOM    711 1HB  GLN A  49       3.640   7.806  -6.356  1.00  5.430          H  
ATOM    712 2HB  GLN A  49       1.996   7.501  -5.872  1.00  5.430          H  
ATOM    713 1HG  GLN A  49       1.965   9.689  -4.709  1.00  5.430          H  
ATOM    714 2HG  GLN A  49       3.636   9.976  -5.272  1.00  5.430          H  
ATOM    715 1HE2 GLN A  49       2.908  10.844  -8.532  1.00  5.430          H  
ATOM    716 2HE2 GLN A  49       4.150  10.351  -7.393  1.00  5.430          H  
ATOM    717  N   GLY A  50       2.847   5.022  -3.890  1.00  3.280          N  
ATOM    718  CA  GLY A  50       2.962   3.585  -4.084  1.00  3.200          C  
ATOM    719  C   GLY A  50       2.123   3.172  -5.281  1.00  3.060          C  
ATOM    720  O   GLY A  50       1.579   4.037  -5.962  1.00  3.310          O  
ATOM    721  H   GLY A  50       2.141   5.390  -3.264  1.00  3.940          H  
ATOM    722 1HA  GLY A  50       3.998   3.310  -4.244  1.00  3.840          H  
ATOM    723 2HA  GLY A  50       2.609   3.093  -3.188  1.00  3.840          H  
ATOM    724  N   PRO A  51       2.035   1.863  -5.589  1.00  3.150          N  
ATOM    725  CA  PRO A  51       1.240   1.274  -6.666  1.00  3.390          C  
ATOM    726  C   PRO A  51      -0.275   1.449  -6.486  1.00  3.530          C  
ATOM    727  O   PRO A  51      -1.046   1.303  -7.433  1.00  4.190          O  
ATOM    728  CB  PRO A  51       1.659  -0.203  -6.619  1.00  5.080          C  
ATOM    729  CG  PRO A  51       2.163  -0.428  -5.207  1.00  5.080          C  
ATOM    730  CD  PRO A  51       2.825   0.877  -4.817  1.00  5.080          C  
ATOM    731  HA  PRO A  51       1.558   1.731  -7.618  1.00  4.070          H  
ATOM    732 1HB  PRO A  51       0.793  -0.839  -6.863  1.00  6.100          H  
ATOM    733 2HB  PRO A  51       2.423  -0.401  -7.384  1.00  6.100          H  
ATOM    734 1HG  PRO A  51       1.324  -0.700  -4.547  1.00  6.100          H  
ATOM    735 2HG  PRO A  51       2.862  -1.280  -5.191  1.00  6.100          H  
ATOM    736 1HD  PRO A  51       2.721   1.002  -3.742  1.00  6.100          H  
ATOM    737 2HD  PRO A  51       3.884   0.894  -5.138  1.00  6.100          H  
ATOM    738  N   SER A  52      -0.693   1.698  -5.246  1.00  3.450          N  
ATOM    739  CA  SER A  52      -2.086   1.883  -4.887  1.00  4.150          C  
ATOM    740  C   SER A  52      -2.518   3.286  -5.239  1.00  4.400          C  
ATOM    741  O   SER A  52      -1.686   4.155  -5.492  1.00  5.000          O  
ATOM    742  CB  SER A  52      -2.283   1.667  -3.406  1.00  5.530          C  
ATOM    743  OG  SER A  52      -1.658   2.688  -2.675  1.00  5.530          O  
ATOM    744  H   SER A  52      -0.021   1.802  -4.510  1.00  4.140          H  
ATOM    745  HA  SER A  52      -2.697   1.176  -5.448  1.00  4.980          H  
ATOM    746 1HB  SER A  52      -3.347   1.646  -3.174  1.00  6.640          H  
ATOM    747 2HB  SER A  52      -1.864   0.703  -3.123  1.00  6.640          H  
ATOM    748  HG  SER A  52      -2.179   3.502  -2.860  1.00  6.640          H  
ATOM    749  N   SER A  53      -3.814   3.558  -5.193  1.00  4.290          N  
ATOM    750  CA  SER A  53      -4.241   4.912  -5.467  1.00  4.700          C  
ATOM    751  C   SER A  53      -3.469   5.839  -4.511  1.00  4.820          C  
ATOM    752  O   SER A  53      -3.401   5.530  -3.314  1.00  4.710          O  
ATOM    753  CB  SER A  53      -5.735   5.041  -5.232  1.00  6.420          C  
ATOM    754  OG  SER A  53      -6.456   4.226  -6.116  1.00  6.420          O  
ATOM    755  H   SER A  53      -4.497   2.839  -4.997  1.00  5.150          H  
ATOM    756  HA  SER A  53      -4.037   5.118  -6.508  1.00  5.640          H  
ATOM    757 1HB  SER A  53      -5.966   4.762  -4.202  1.00  7.700          H  
ATOM    758 2HB  SER A  53      -6.036   6.080  -5.361  1.00  7.700          H  
ATOM    759  HG  SER A  53      -7.386   4.367  -5.910  1.00  7.700          H  
ATOM    760  N   PRO A  54      -2.952   7.006  -4.973  1.00  5.470          N  
ATOM    761  CA  PRO A  54      -2.191   7.994  -4.209  1.00  5.990          C  
ATOM    762  C   PRO A  54      -2.813   8.400  -2.878  1.00  5.920          C  
ATOM    763  O   PRO A  54      -2.094   8.693  -1.924  1.00  6.030          O  
ATOM    764  CB  PRO A  54      -2.154   9.186  -5.174  1.00  8.980          C  
ATOM    765  CG  PRO A  54      -2.186   8.564  -6.541  1.00  8.980          C  
ATOM    766  CD  PRO A  54      -3.094   7.362  -6.413  1.00  8.980          C  
ATOM    767  HA  PRO A  54      -1.174   7.599  -4.049  1.00  7.190          H  
ATOM    768 1HB  PRO A  54      -3.002   9.859  -4.983  1.00 10.780          H  
ATOM    769 2HB  PRO A  54      -1.234   9.774  -5.013  1.00 10.780          H  
ATOM    770 1HG  PRO A  54      -2.545   9.297  -7.283  1.00 10.780          H  
ATOM    771 2HG  PRO A  54      -1.159   8.289  -6.844  1.00 10.780          H  
ATOM    772 1HD  PRO A  54      -4.135   7.602  -6.677  1.00 10.780          H  
ATOM    773 2HD  PRO A  54      -2.648   6.587  -7.059  1.00 10.780          H  
ATOM    774  N   SER A  55      -4.145   8.400  -2.776  1.00  6.120          N  
ATOM    775  CA  SER A  55      -4.802   8.776  -1.528  1.00  6.420          C  
ATOM    776  C   SER A  55      -4.487   7.826  -0.362  1.00  6.150          C  
ATOM    777  O   SER A  55      -4.780   8.137   0.794  1.00  5.850          O  
ATOM    778  CB  SER A  55      -6.302   8.845  -1.743  1.00  8.870          C  
ATOM    779  OG  SER A  55      -6.835   7.581  -2.036  1.00  8.870          O  
ATOM    780  H   SER A  55      -4.749   8.175  -3.553  1.00  7.340          H  
ATOM    781  HA  SER A  55      -4.451   9.770  -1.250  1.00  7.700          H  
ATOM    782 1HB  SER A  55      -6.776   9.242  -0.847  1.00 10.640          H  
ATOM    783 2HB  SER A  55      -6.519   9.531  -2.560  1.00 10.640          H  
ATOM    784  HG  SER A  55      -7.788   7.705  -2.102  1.00 10.640          H  
ATOM    785  N   ALA A  56      -3.887   6.667  -0.659  1.00  6.540          N  
ATOM    786  CA  ALA A  56      -3.514   5.682   0.344  1.00  6.650          C  
ATOM    787  C   ALA A  56      -2.136   5.962   0.977  1.00  6.070          C  
ATOM    788  O   ALA A  56      -1.677   5.185   1.824  1.00  6.250          O  
ATOM    789  CB  ALA A  56      -3.545   4.304  -0.281  1.00  9.270          C  
ATOM    790  H   ALA A  56      -3.680   6.452  -1.637  1.00  7.850          H  
ATOM    791  HA  ALA A  56      -4.257   5.723   1.140  1.00  7.980          H  
ATOM    792 1HB  ALA A  56      -3.320   3.557   0.469  1.00 11.120          H  
ATOM    793 2HB  ALA A  56      -4.537   4.119  -0.692  1.00 11.120          H  
ATOM    794 3HB  ALA A  56      -2.817   4.274  -1.074  1.00 11.120          H  
ATOM    795  N   TRP A  57      -1.444   7.003   0.503  1.00  5.690          N  
ATOM    796  CA  TRP A  57      -0.134   7.432   1.005  1.00  5.580          C  
ATOM    797  C   TRP A  57      -0.293   8.062   2.383  1.00  5.570          C  
ATOM    798  O   TRP A  57      -1.276   8.760   2.632  1.00  5.850          O  
ATOM    799  CB  TRP A  57       0.524   8.411   0.020  1.00  7.860          C  
ATOM    800  CG  TRP A  57       1.890   8.989   0.441  1.00  7.860          C  
ATOM    801  CD1 TRP A  57       2.964   8.327   0.983  1.00  7.860          C  
ATOM    802  CD2 TRP A  57       2.312  10.383   0.293  1.00  7.860          C  
ATOM    803  NE1 TRP A  57       4.005   9.210   1.197  1.00  7.860          N  
ATOM    804  CE2 TRP A  57       3.618  10.472   0.754  1.00  7.860          C  
ATOM    805  CE3 TRP A  57       1.688  11.541  -0.199  1.00  7.860          C  
ATOM    806  CZ2 TRP A  57       4.323  11.689   0.727  1.00  7.860          C  
ATOM    807  CZ3 TRP A  57       2.394  12.738  -0.211  1.00  7.860          C  
ATOM    808  CH2 TRP A  57       3.671  12.804   0.241  1.00  7.860          C  
ATOM    809  H   TRP A  57      -1.867   7.572  -0.236  1.00  6.830          H  
ATOM    810  HA  TRP A  57       0.506   6.556   1.102  1.00  6.700          H  
ATOM    811 1HB  TRP A  57       0.651   7.921  -0.943  1.00  9.430          H  
ATOM    812 2HB  TRP A  57      -0.155   9.245  -0.141  1.00  9.430          H  
ATOM    813  HD1 TRP A  57       2.988   7.265   1.223  1.00  9.430          H  
ATOM    814  HE1 TRP A  57       4.918   8.967   1.625  1.00  9.430          H  
ATOM    815  HE3 TRP A  57       0.666  11.499  -0.568  1.00  9.430          H  
ATOM    816  HZ2 TRP A  57       5.347  11.786   1.068  1.00  9.430          H  
ATOM    817  HZ3 TRP A  57       1.893  13.623  -0.595  1.00  9.430          H  
ATOM    818  HH2 TRP A  57       4.196  13.755   0.215  1.00  9.430          H  
ATOM    819  N   SER A  58       0.656   7.820   3.288  1.00  5.660          N  
ATOM    820  CA  SER A  58       0.578   8.409   4.614  1.00  6.150          C  
ATOM    821  C   SER A  58       0.358   9.897   4.477  1.00  6.250          C  
ATOM    822  O   SER A  58       0.864  10.528   3.552  1.00  6.690          O  
ATOM    823  CB  SER A  58       1.837   8.130   5.415  1.00  8.410          C  
ATOM    824  OG  SER A  58       1.971   6.765   5.686  1.00  8.410          O  
ATOM    825  H   SER A  58       1.445   7.236   3.059  1.00  6.790          H  
ATOM    826  HA  SER A  58      -0.274   7.978   5.139  1.00  7.380          H  
ATOM    827 1HB  SER A  58       2.707   8.469   4.858  1.00 10.100          H  
ATOM    828 2HB  SER A  58       1.810   8.690   6.347  1.00 10.100          H  
ATOM    829  HG  SER A  58       2.790   6.676   6.228  1.00 10.100          H  
ATOM    830  N   HIS A  59      -0.443  10.458   5.372  1.00  6.160          N  
ATOM    831  CA  HIS A  59      -0.748  11.864   5.263  1.00  6.520          C  
ATOM    832  C   HIS A  59       0.552  12.659   5.280  1.00  6.550          C  
ATOM    833  O   HIS A  59       1.398  12.399   6.134  1.00  6.390          O  
ATOM    834  CB  HIS A  59      -1.636  12.323   6.431  1.00  8.980          C  
ATOM    835  CG  HIS A  59      -2.221  13.717   6.266  1.00  8.980          C  
ATOM    836  ND1 HIS A  59      -1.494  14.892   6.467  1.00  8.980          N  
ATOM    837  CD2 HIS A  59      -3.463  14.104   5.904  1.00  8.980          C  
ATOM    838  CE1 HIS A  59      -2.276  15.924   6.231  1.00  8.980          C  
ATOM    839  NE2 HIS A  59      -3.473  15.473   5.886  1.00  8.980          N  
ATOM    840  H   HIS A  59      -0.841   9.899   6.111  1.00  7.390          H  
ATOM    841  HA  HIS A  59      -1.310  12.019   4.355  1.00  7.820          H  
ATOM    842 1HB  HIS A  59      -2.461  11.621   6.550  1.00 10.780          H  
ATOM    843 2HB  HIS A  59      -1.058  12.309   7.355  1.00 10.780          H  
ATOM    844  HD1 HIS A  59      -0.471  15.009   6.506  1.00 10.780          H  
ATOM    845  HD2 HIS A  59      -4.365  13.551   5.644  1.00 10.780          H  
ATOM    846  HE1 HIS A  59      -1.889  16.941   6.331  1.00 10.780          H  
ATOM    847  N   PRO A  60       0.713  13.660   4.397  1.00  7.040          N  
ATOM    848  CA  PRO A  60       1.851  14.544   4.312  1.00  7.380          C  
ATOM    849  C   PRO A  60       2.169  15.187   5.632  1.00  7.490          C  
ATOM    850  O   PRO A  60       1.268  15.618   6.357  1.00  7.700          O  
ATOM    851  CB  PRO A  60       1.357  15.592   3.310  1.00 11.070          C  
ATOM    852  CG  PRO A  60       0.402  14.861   2.428  1.00 11.070          C  
ATOM    853  CD  PRO A  60      -0.290  13.886   3.313  1.00 11.070          C  
ATOM    854  HA  PRO A  60       2.727  14.029   3.919  1.00  8.860          H  
ATOM    855 1HB  PRO A  60       0.891  16.439   3.845  1.00 13.280          H  
ATOM    856 2HB  PRO A  60       2.180  15.993   2.778  1.00 13.280          H  
ATOM    857 1HG  PRO A  60      -0.293  15.575   1.960  1.00 13.280          H  
ATOM    858 2HG  PRO A  60       0.947  14.374   1.618  1.00 13.280          H  
ATOM    859 1HD  PRO A  60      -1.229  14.308   3.687  1.00 13.280          H  
ATOM    860 2HD  PRO A  60      -0.429  12.972   2.708  1.00 13.280          H  
ATOM    861  N   GLN A  61       3.455  15.349   5.908  1.00  7.630          N  
ATOM    862  CA  GLN A  61       3.899  15.994   7.127  1.00  8.010          C  
ATOM    863  C   GLN A  61       4.359  17.385   6.722  1.00  7.760          C  
ATOM    864  O   GLN A  61       5.454  17.849   7.045  1.00  8.270          O  
ATOM    865  CB  GLN A  61       5.082  15.203   7.683  1.00 11.060          C  
ATOM    866  CG  GLN A  61       4.762  13.747   8.075  1.00 11.060          C  
ATOM    867  CD  GLN A  61       6.025  12.933   8.420  1.00 11.060          C  
ATOM    868  OE1 GLN A  61       7.152  13.411   8.248  1.00 11.060          O  
ATOM    869  NE2 GLN A  61       5.833  11.699   8.899  1.00 11.060          N  
ATOM    870  H   GLN A  61       4.165  14.908   5.313  1.00  9.160          H  
ATOM    871  HA  GLN A  61       3.083  16.062   7.844  1.00  9.610          H  
ATOM    872 1HB  GLN A  61       5.862  15.169   6.931  1.00 13.270          H  
ATOM    873 2HB  GLN A  61       5.476  15.724   8.529  1.00 13.270          H  
ATOM    874 1HG  GLN A  61       4.115  13.760   8.950  1.00 13.270          H  
ATOM    875 2HG  GLN A  61       4.251  13.255   7.246  1.00 13.270          H  
ATOM    876 1HE2 GLN A  61       6.636  11.081   9.148  1.00 13.270          H  
ATOM    877 2HE2 GLN A  61       4.902  11.353   9.020  1.00 13.270          H  
ATOM    878  N   PHE A  62       3.446  18.048   6.017  1.00  7.210          N  
ATOM    879  CA  PHE A  62       3.581  19.390   5.496  1.00  7.270          C  
ATOM    880  C   PHE A  62       2.256  19.927   4.979  1.00  7.680          C  
ATOM    881  O   PHE A  62       1.337  19.162   4.673  1.00  8.030          O  
ATOM    882  CB  PHE A  62       4.616  19.427   4.374  1.00 10.150          C  
ATOM    883  CG  PHE A  62       4.384  18.477   3.199  1.00 10.150          C  
ATOM    884  CD1 PHE A  62       3.613  18.852   2.117  1.00 10.150          C  
ATOM    885  CD2 PHE A  62       4.988  17.222   3.159  1.00 10.150          C  
ATOM    886  CE1 PHE A  62       3.444  17.999   1.040  1.00 10.150          C  
ATOM    887  CE2 PHE A  62       4.832  16.375   2.084  1.00 10.150          C  
ATOM    888  CZ  PHE A  62       4.058  16.765   1.025  1.00 10.150          C  
ATOM    889  H   PHE A  62       2.581  17.547   5.832  1.00  8.650          H  
ATOM    890  HA  PHE A  62       3.913  20.043   6.303  1.00  8.720          H  
ATOM    891 1HB  PHE A  62       4.665  20.444   3.971  1.00 12.180          H  
ATOM    892 2HB  PHE A  62       5.567  19.199   4.790  1.00 12.180          H  
ATOM    893  HD1 PHE A  62       3.140  19.837   2.110  1.00 12.180          H  
ATOM    894  HD2 PHE A  62       5.599  16.898   3.983  1.00 12.180          H  
ATOM    895  HE1 PHE A  62       2.839  18.316   0.190  1.00 12.180          H  
ATOM    896  HE2 PHE A  62       5.336  15.396   2.082  1.00 12.180          H  
ATOM    897  HZ  PHE A  62       3.932  16.113   0.179  1.00 12.180          H  
ATOM    898  N   GLU A  63       2.186  21.241   4.812  1.00  7.920          N  
ATOM    899  CA  GLU A  63       1.053  21.881   4.160  1.00  8.590          C  
ATOM    900  C   GLU A  63       1.491  22.322   2.769  1.00  8.880          C  
ATOM    901  O   GLU A  63       2.690  22.422   2.500  1.00  9.480          O  
ATOM    902  CB  GLU A  63       0.539  23.065   4.984  1.00 11.760          C  
ATOM    903  CG  GLU A  63       0.013  22.690   6.383  1.00 11.760          C  
ATOM    904  CD  GLU A  63      -1.259  21.873   6.347  1.00 11.760          C  
ATOM    905  OE1 GLU A  63      -1.910  21.860   5.325  1.00 11.760          O  
ATOM    906  OE2 GLU A  63      -1.582  21.264   7.343  1.00 11.760          O  
ATOM    907  H   GLU A  63       2.955  21.847   5.125  1.00  9.500          H  
ATOM    908  HA  GLU A  63       0.245  21.157   4.051  1.00 10.310          H  
ATOM    909 1HB  GLU A  63       1.350  23.786   5.123  1.00 14.110          H  
ATOM    910 2HB  GLU A  63      -0.258  23.570   4.442  1.00 14.110          H  
ATOM    911 1HG  GLU A  63       0.782  22.124   6.907  1.00 14.110          H  
ATOM    912 2HG  GLU A  63      -0.164  23.607   6.946  1.00 14.110          H  
ATOM    913  N   LYS A  64       0.554  22.558   1.858  1.00  8.700          N  
ATOM    914  CA  LYS A  64       0.970  23.060   0.554  1.00  9.200          C  
ATOM    915  C   LYS A  64       1.172  24.566   0.643  1.00  9.440          C  
ATOM    916  O   LYS A  64       0.241  25.314   0.947  1.00  9.740          O  
ATOM    917  CB  LYS A  64      -0.047  22.716  -0.539  1.00 12.680          C  
ATOM    918  CG  LYS A  64       0.297  23.249  -1.967  1.00 12.680          C  
ATOM    919  CD  LYS A  64       1.516  22.534  -2.613  1.00 12.680          C  
ATOM    920  CE  LYS A  64       1.732  23.002  -4.070  1.00 12.680          C  
ATOM    921  NZ  LYS A  64       2.900  22.308  -4.754  1.00 12.680          N  
ATOM    922  H   LYS A  64      -0.425  22.442   2.088  1.00 10.440          H  
ATOM    923  HA  LYS A  64       1.929  22.607   0.296  1.00 11.040          H  
ATOM    924 1HB  LYS A  64      -0.152  21.634  -0.609  1.00 15.220          H  
ATOM    925 2HB  LYS A  64      -1.018  23.121  -0.265  1.00 15.220          H  
ATOM    926 1HG  LYS A  64      -0.570  23.102  -2.613  1.00 15.220          H  
ATOM    927 2HG  LYS A  64       0.500  24.320  -1.921  1.00 15.220          H  
ATOM    928 1HD  LYS A  64       2.423  22.753  -2.047  1.00 15.220          H  
ATOM    929 2HD  LYS A  64       1.359  21.455  -2.604  1.00 15.220          H  
ATOM    930 1HE  LYS A  64       0.826  22.794  -4.634  1.00 15.220          H  
ATOM    931 2HE  LYS A  64       1.913  24.077  -4.074  1.00 15.220          H  
ATOM    932 1HZ  LYS A  64       2.989  22.634  -5.703  1.00 15.220          H  
ATOM    933 2HZ  LYS A  64       3.818  22.462  -4.298  1.00 15.220          H  
ATOM    934 3HZ  LYS A  64       2.750  21.312  -4.781  1.00 15.220          H  
ATOM    935  N   GLY A  65       2.391  24.997   0.365  1.00  9.570          N  
ATOM    936  CA  GLY A  65       2.800  26.390   0.443  1.00 10.020          C  
ATOM    937  C   GLY A  65       4.309  26.392   0.586  1.00  9.690          C  
ATOM    938  O   GLY A  65       4.927  25.335   0.489  1.00  9.960          O  
ATOM    939  H   GLY A  65       3.096  24.309   0.129  1.00 11.480          H  
ATOM    940 1HA  GLY A  65       2.499  26.924  -0.457  1.00 12.020          H  
ATOM    941 2HA  GLY A  65       2.335  26.873   1.301  1.00 12.020          H  
ATOM    942  N   GLY A  66       4.925  27.555   0.755  1.00  9.320          N  
ATOM    943  CA  GLY A  66       6.384  27.573   0.877  1.00  9.380          C  
ATOM    944  C   GLY A  66       6.847  27.602   2.330  1.00  9.230          C  
ATOM    945  O   GLY A  66       6.036  27.649   3.262  1.00  9.360          O  
ATOM    946  H   GLY A  66       4.395  28.413   0.816  1.00 11.180          H  
ATOM    947 1HA  GLY A  66       6.811  26.700   0.382  1.00 11.260          H  
ATOM    948 2HA  GLY A  66       6.782  28.445   0.357  1.00 11.260          H  
ATOM    949  N   GLY A  67       8.161  27.662   2.505  1.00  9.190          N  
ATOM    950  CA  GLY A  67       8.802  27.717   3.819  1.00  9.300          C  
ATOM    951  C   GLY A  67       9.234  26.348   4.358  1.00  8.860          C  
ATOM    952  O   GLY A  67       8.672  25.301   4.024  1.00  8.740          O  
ATOM    953  H   GLY A  67       8.764  27.628   1.672  1.00 11.030          H  
ATOM    954 1HA  GLY A  67       9.684  28.354   3.744  1.00 11.160          H  
ATOM    955 2HA  GLY A  67       8.131  28.191   4.531  1.00 11.160          H  
ATOM    956  N   SER A  68      10.245  26.362   5.226  1.00  8.870          N  
ATOM    957  CA  SER A  68      10.740  25.148   5.861  1.00  8.770          C  
ATOM    958  C   SER A  68       9.777  24.745   6.973  1.00  8.310          C  
ATOM    959  O   SER A  68       8.819  25.466   7.268  1.00  8.390          O  
ATOM    960  CB  SER A  68      12.137  25.370   6.410  1.00 12.320          C  
ATOM    961  OG  SER A  68      12.117  26.278   7.477  1.00 12.320          O  
ATOM    962  H   SER A  68      10.685  27.240   5.461  1.00 10.640          H  
ATOM    963  HA  SER A  68      10.771  24.348   5.122  1.00 10.520          H  
ATOM    964 1HB  SER A  68      12.551  24.417   6.744  1.00 14.780          H  
ATOM    965 2HB  SER A  68      12.783  25.747   5.616  1.00 14.780          H  
ATOM    966  HG  SER A  68      13.027  26.349   7.783  1.00 14.780          H  
ATOM    967  N   GLY A  69       9.927  23.546   7.531  1.00  8.040          N  
ATOM    968  CA  GLY A  69       9.067  23.165   8.649  1.00  7.880          C  
ATOM    969  C   GLY A  69       7.677  22.722   8.213  1.00  7.600          C  
ATOM    970  O   GLY A  69       6.768  22.533   9.023  1.00  7.520          O  
ATOM    971  H   GLY A  69      10.697  22.930   7.268  1.00  9.650          H  
ATOM    972 1HA  GLY A  69       9.553  22.353   9.189  1.00  9.460          H  
ATOM    973 2HA  GLY A  69       8.981  24.003   9.337  1.00  9.460          H  
ATOM    974  N   GLY A  70       7.486  22.610   6.916  1.00  7.780          N  
ATOM    975  CA  GLY A  70       6.200  22.252   6.351  1.00  7.930          C  
ATOM    976  C   GLY A  70       5.353  23.480   6.030  1.00  8.130          C  
ATOM    977  O   GLY A  70       4.196  23.331   5.622  1.00  7.960          O  
ATOM    978  H   GLY A  70       8.274  22.802   6.316  1.00  9.340          H  
ATOM    979 1HA  GLY A  70       6.354  21.682   5.440  1.00  9.520          H  
ATOM    980 2HA  GLY A  70       5.668  21.607   7.049  1.00  9.520          H  
ATOM    981  N   GLY A  71       5.932  24.679   6.186  1.00  8.770          N  
ATOM    982  CA  GLY A  71       5.232  25.924   5.898  1.00  9.310          C  
ATOM    983  C   GLY A  71       4.297  26.319   7.035  1.00  9.370          C  
ATOM    984  O   GLY A  71       4.474  25.894   8.184  1.00  9.320          O  
ATOM    985  H   GLY A  71       6.889  24.745   6.544  1.00 10.520          H  
ATOM    986 1HA  GLY A  71       5.964  26.715   5.731  1.00 11.170          H  
ATOM    987 2HA  GLY A  71       4.669  25.821   4.970  1.00 11.170          H  
ATOM    988  N   SER A  72       3.349  27.204   6.741  1.00  9.760          N  
ATOM    989  CA  SER A  72       2.468  27.721   7.772  1.00 10.150          C  
ATOM    990  C   SER A  72       1.719  26.573   8.420  1.00 10.660          C  
ATOM    991  O   SER A  72       1.267  25.658   7.740  1.00 10.800          O  
ATOM    992  CB  SER A  72       1.479  28.703   7.172  1.00 14.050          C  
ATOM    993  OG  SER A  72       2.135  29.825   6.641  1.00 14.050          O  
ATOM    994  H   SER A  72       3.241  27.532   5.791  1.00 11.710          H  
ATOM    995  HA  SER A  72       3.067  28.227   8.529  1.00 12.180          H  
ATOM    996 1HB  SER A  72       0.907  28.207   6.388  1.00 16.860          H  
ATOM    997 2HB  SER A  72       0.774  29.019   7.939  1.00 16.860          H  
ATOM    998  HG  SER A  72       1.443  30.398   6.297  1.00 16.860          H  
ATOM    999  N   GLY A  73       1.575  26.629   9.742  1.00 11.110          N  
ATOM   1000  CA  GLY A  73       0.865  25.596  10.496  1.00 11.730          C  
ATOM   1001  C   GLY A  73       1.759  24.400  10.847  1.00 11.530          C  
ATOM   1002  O   GLY A  73       1.315  23.459  11.509  1.00 11.880          O  
ATOM   1003  H   GLY A  73       1.974  27.411  10.244  1.00 13.330          H  
ATOM   1004 1HA  GLY A  73       0.465  26.029  11.412  1.00 14.080          H  
ATOM   1005 2HA  GLY A  73       0.013  25.248   9.911  1.00 14.080          H  
ATOM   1006  N   GLY A  74       3.019  24.452  10.418  1.00 11.160          N  
ATOM   1007  CA  GLY A  74       3.994  23.400  10.642  1.00 11.150          C  
ATOM   1008  C   GLY A  74       4.910  23.668  11.838  1.00 11.070          C  
ATOM   1009  O   GLY A  74       4.490  24.193  12.876  1.00 11.330          O  
ATOM   1010  H   GLY A  74       3.323  25.238   9.839  1.00 13.390          H  
ATOM   1011 1HA  GLY A  74       3.479  22.451  10.779  1.00 13.380          H  
ATOM   1012 2HA  GLY A  74       4.597  23.301   9.741  1.00 13.380          H  
ATOM   1013  N   SER A  75       6.153  23.214  11.706  1.00 10.910          N  
ATOM   1014  CA  SER A  75       7.181  23.302  12.738  1.00 11.060          C  
ATOM   1015  C   SER A  75       8.556  23.089  12.165  1.00 10.870          C  
ATOM   1016  O   SER A  75       8.816  22.100  11.479  1.00 10.950          O  
ATOM   1017  CB  SER A  75       6.980  22.292  13.839  1.00 15.420          C  
ATOM   1018  OG  SER A  75       8.063  22.355  14.747  1.00 15.420          O  
ATOM   1019  H   SER A  75       6.411  22.851  10.787  1.00 13.090          H  
ATOM   1020  HA  SER A  75       7.143  24.302  13.174  1.00 13.270          H  
ATOM   1021 1HB  SER A  75       6.047  22.502  14.362  1.00 18.510          H  
ATOM   1022 2HB  SER A  75       6.906  21.291  13.416  1.00 18.510          H  
ATOM   1023  HG  SER A  75       7.804  21.808  15.500  1.00 18.510          H  
ATOM   1024  N   SER A  76       9.501  23.940  12.540  1.00 10.810          N  
ATOM   1025  CA  SER A  76      10.871  23.844  12.032  1.00 10.800          C  
ATOM   1026  C   SER A  76      11.523  22.508  12.371  1.00 10.300          C  
ATOM   1027  O   SER A  76      12.473  22.078  11.713  1.00  9.880          O  
ATOM   1028  CB  SER A  76      11.702  24.977  12.595  1.00 15.120          C  
ATOM   1029  OG  SER A  76      11.846  24.851  13.984  1.00 15.120          O  
ATOM   1030  H   SER A  76       9.263  24.706  13.156  1.00 12.970          H  
ATOM   1031  HA  SER A  76      10.844  23.943  10.947  1.00 12.960          H  
ATOM   1032 1HB  SER A  76      12.683  24.977  12.122  1.00 18.150          H  
ATOM   1033 2HB  SER A  76      11.226  25.928  12.361  1.00 18.150          H  
ATOM   1034  HG  SER A  76      12.401  25.587  14.262  1.00 18.150          H  
ATOM   1035  N   ALA A  77      10.979  21.812  13.365  1.00 10.530          N  
ATOM   1036  CA  ALA A  77      11.500  20.527  13.775  1.00 10.340          C  
ATOM   1037  C   ALA A  77      11.482  19.518  12.628  1.00  9.790          C  
ATOM   1038  O   ALA A  77      12.400  18.710  12.499  1.00  9.630          O  
ATOM   1039  CB  ALA A  77      10.691  19.992  14.932  1.00 14.550          C  
ATOM   1040  H   ALA A  77      10.173  22.204  13.850  1.00 12.640          H  
ATOM   1041  HA  ALA A  77      12.532  20.670  14.093  1.00 12.410          H  
ATOM   1042 1HB  ALA A  77      11.113  19.056  15.255  1.00 17.460          H  
ATOM   1043 2HB  ALA A  77      10.721  20.705  15.754  1.00 17.460          H  
ATOM   1044 3HB  ALA A  77       9.659  19.844  14.614  1.00 17.460          H  
ATOM   1045  N   TRP A  78      10.481  19.598  11.741  1.00  9.750          N  
ATOM   1046  CA  TRP A  78      10.338  18.625  10.658  1.00  9.530          C  
ATOM   1047  C   TRP A  78      11.528  18.627   9.703  1.00  9.080          C  
ATOM   1048  O   TRP A  78      11.765  17.642   8.997  1.00  9.130          O  
ATOM   1049  CB  TRP A  78       9.092  18.922   9.799  1.00 13.430          C  
ATOM   1050  CG  TRP A  78       7.735  18.673  10.431  1.00 13.430          C  
ATOM   1051  CD1 TRP A  78       6.848  19.628  10.805  1.00 13.430          C  
ATOM   1052  CD2 TRP A  78       7.097  17.410  10.727  1.00 13.430          C  
ATOM   1053  NE1 TRP A  78       5.717  19.060  11.323  1.00 13.430          N  
ATOM   1054  CE2 TRP A  78       5.849  17.704  11.283  1.00 13.430          C  
ATOM   1055  CE3 TRP A  78       7.465  16.091  10.566  1.00 13.430          C  
ATOM   1056  CZ2 TRP A  78       4.975  16.714  11.688  1.00 13.430          C  
ATOM   1057  CZ3 TRP A  78       6.587  15.097  10.984  1.00 13.430          C  
ATOM   1058  CH2 TRP A  78       5.380  15.401  11.527  1.00 13.430          C  
ATOM   1059  H   TRP A  78       9.775  20.334  11.824  1.00 11.700          H  
ATOM   1060  HA  TRP A  78      10.245  17.636  11.102  1.00 11.440          H  
ATOM   1061 1HB  TRP A  78       9.118  19.969   9.502  1.00 16.120          H  
ATOM   1062 2HB  TRP A  78       9.143  18.335   8.886  1.00 16.120          H  
ATOM   1063  HD1 TRP A  78       7.009  20.690  10.706  1.00 16.120          H  
ATOM   1064  HE1 TRP A  78       4.911  19.562  11.667  1.00 16.120          H  
ATOM   1065  HE3 TRP A  78       8.427  15.830  10.129  1.00 16.120          H  
ATOM   1066  HZ2 TRP A  78       4.002  16.942  12.121  1.00 16.120          H  
ATOM   1067  HZ3 TRP A  78       6.894  14.059  10.861  1.00 16.120          H  
ATOM   1068  HH2 TRP A  78       4.719  14.593  11.837  1.00 16.120          H  
ATOM   1069  N   SER A  79      12.249  19.750   9.639  1.00  8.870          N  
ATOM   1070  CA  SER A  79      13.366  19.931   8.727  1.00  8.710          C  
ATOM   1071  C   SER A  79      14.713  19.756   9.437  1.00  8.620          C  
ATOM   1072  O   SER A  79      15.770  20.093   8.892  1.00  8.930          O  
ATOM   1073  CB  SER A  79      13.260  21.293   8.060  1.00 12.260          C  
ATOM   1074  OG  SER A  79      12.059  21.384   7.301  1.00 12.260          O  
ATOM   1075  H   SER A  79      12.040  20.522  10.272  1.00 10.640          H  
ATOM   1076  HA  SER A  79      13.303  19.168   7.952  1.00 10.450          H  
ATOM   1077 1HB  SER A  79      13.277  22.072   8.824  1.00 14.710          H  
ATOM   1078 2HB  SER A  79      14.117  21.444   7.405  1.00 14.710          H  
ATOM   1079  HG  SER A  79      12.111  20.627   6.655  1.00 14.710          H  
ATOM   1080  N   HIS A  80      14.671  19.311  10.692  1.00  8.450          N  
ATOM   1081  CA  HIS A  80      15.867  19.078  11.482  1.00  8.600          C  
ATOM   1082  C   HIS A  80      16.650  17.896  10.876  1.00  8.290          C  
ATOM   1083  O   HIS A  80      16.034  16.918  10.445  1.00  7.840          O  
ATOM   1084  CB  HIS A  80      15.489  18.783  12.945  1.00 11.980          C  
ATOM   1085  CG  HIS A  80      16.638  18.709  13.901  1.00 11.980          C  
ATOM   1086  ND1 HIS A  80      17.496  17.622  13.963  1.00 11.980          N  
ATOM   1087  CD2 HIS A  80      17.073  19.586  14.834  1.00 11.980          C  
ATOM   1088  CE1 HIS A  80      18.407  17.840  14.900  1.00 11.980          C  
ATOM   1089  NE2 HIS A  80      18.172  19.025  15.440  1.00 11.980          N  
ATOM   1090  H   HIS A  80      13.767  19.091  11.120  1.00 10.140          H  
ATOM   1091  HA  HIS A  80      16.462  19.980  11.477  1.00 10.320          H  
ATOM   1092 1HB  HIS A  80      14.812  19.563  13.295  1.00 14.380          H  
ATOM   1093 2HB  HIS A  80      14.953  17.860  13.005  1.00 14.380          H  
ATOM   1094  HD2 HIS A  80      16.634  20.558  15.063  1.00 14.380          H  
ATOM   1095  HE1 HIS A  80      19.216  17.159  15.179  1.00 14.380          H  
ATOM   1096  HE2 HIS A  80      18.710  19.456  16.182  1.00 14.380          H  
ATOM   1097  N   PRO A  81      18.002  17.935  10.820  1.00  8.780          N  
ATOM   1098  CA  PRO A  81      18.872  16.857  10.352  1.00  8.920          C  
ATOM   1099  C   PRO A  81      18.589  15.465  10.932  1.00  8.730          C  
ATOM   1100  O   PRO A  81      18.838  14.464  10.258  1.00  9.040          O  
ATOM   1101  CB  PRO A  81      20.253  17.364  10.779  1.00 13.380          C  
ATOM   1102  CG  PRO A  81      20.140  18.870  10.702  1.00 13.380          C  
ATOM   1103  CD  PRO A  81      18.741  19.188  11.156  1.00 13.380          C  
ATOM   1104  HA  PRO A  81      18.814  16.814   9.259  1.00 10.700          H  
ATOM   1105 1HB  PRO A  81      20.484  17.003  11.795  1.00 16.060          H  
ATOM   1106 2HB  PRO A  81      21.024  16.956  10.112  1.00 16.060          H  
ATOM   1107 1HG  PRO A  81      20.906  19.341  11.339  1.00 16.060          H  
ATOM   1108 2HG  PRO A  81      20.331  19.208   9.672  1.00 16.060          H  
ATOM   1109 1HD  PRO A  81      18.734  19.407  12.223  1.00 16.060          H  
ATOM   1110 2HD  PRO A  81      18.382  20.031  10.543  1.00 16.060          H  
ATOM   1111  N   GLN A  82      18.103  15.372  12.173  1.00  8.450          N  
ATOM   1112  CA  GLN A  82      17.820  14.069  12.757  1.00  8.520          C  
ATOM   1113  C   GLN A  82      16.399  14.025  13.306  1.00  8.300          C  
ATOM   1114  O   GLN A  82      16.194  13.969  14.523  1.00  8.500          O  
ATOM   1115  CB  GLN A  82      18.827  13.759  13.866  1.00 11.900          C  
ATOM   1116  CG  GLN A  82      20.263  13.651  13.381  1.00 11.900          C  
ATOM   1117  CD  GLN A  82      21.231  13.328  14.494  1.00 11.900          C  
ATOM   1118  OE1 GLN A  82      21.201  13.949  15.561  1.00 11.900          O  
ATOM   1119  NE2 GLN A  82      22.101  12.355  14.255  1.00 11.900          N  
ATOM   1120  H   GLN A  82      17.913  16.190  12.759  1.00 10.140          H  
ATOM   1121  HA  GLN A  82      17.900  13.309  11.982  1.00 10.220          H  
ATOM   1122 1HB  GLN A  82      18.782  14.544  14.621  1.00 14.280          H  
ATOM   1123 2HB  GLN A  82      18.560  12.821  14.350  1.00 14.280          H  
ATOM   1124 1HG  GLN A  82      20.320  12.868  12.627  1.00 14.280          H  
ATOM   1125 2HG  GLN A  82      20.556  14.603  12.948  1.00 14.280          H  
ATOM   1126 1HE2 GLN A  82      22.769  12.096  14.955  1.00 14.280          H  
ATOM   1127 2HE2 GLN A  82      22.093  11.879  13.374  1.00 14.280          H  
ATOM   1128  N   PHE A  83      15.413  14.052  12.416  1.00  8.170          N  
ATOM   1129  CA  PHE A  83      14.018  14.085  12.824  1.00  8.340          C  
ATOM   1130  C   PHE A  83      13.340  12.757  12.466  1.00  8.740          C  
ATOM   1131  O   PHE A  83      13.619  12.179  11.414  1.00  8.650          O  
ATOM   1132  CB  PHE A  83      13.272  15.249  12.170  1.00 11.610          C  
ATOM   1133  CG  PHE A  83      11.925  15.451  12.757  1.00 11.610          C  
ATOM   1134  CD1 PHE A  83      11.772  16.195  13.914  1.00 11.610          C  
ATOM   1135  CD2 PHE A  83      10.832  14.889  12.213  1.00 11.610          C  
ATOM   1136  CE1 PHE A  83      10.531  16.356  14.483  1.00 11.610          C  
ATOM   1137  CE2 PHE A  83       9.615  15.032  12.787  1.00 11.610          C  
ATOM   1138  CZ  PHE A  83       9.453  15.769  13.914  1.00 11.610          C  
ATOM   1139  H   PHE A  83      15.637  14.077  11.427  1.00  9.800          H  
ATOM   1140  HA  PHE A  83      13.970  14.214  13.906  1.00 10.010          H  
ATOM   1141 1HB  PHE A  83      13.831  16.156  12.273  1.00 13.930          H  
ATOM   1142 2HB  PHE A  83      13.159  15.066  11.104  1.00 13.930          H  
ATOM   1143  HD1 PHE A  83      12.652  16.659  14.370  1.00 13.930          H  
ATOM   1144  HD2 PHE A  83      10.940  14.293  11.308  1.00 13.930          H  
ATOM   1145  HE1 PHE A  83      10.410  16.938  15.390  1.00 13.930          H  
ATOM   1146  HE2 PHE A  83       8.775  14.541  12.344  1.00 13.930          H  
ATOM   1147  HZ  PHE A  83       8.465  15.878  14.358  1.00 13.930          H  
ATOM   1148  N   GLU A  84      12.465  12.266  13.339  1.00  9.430          N  
ATOM   1149  CA  GLU A  84      11.689  11.044  13.110  1.00 10.110          C  
ATOM   1150  C   GLU A  84      10.887  11.091  11.803  1.00 10.700          C  
ATOM   1151  O   GLU A  84      10.251  12.089  11.490  1.00 11.140          O  
ATOM   1152  CB  GLU A  84      10.740  10.816  14.287  1.00 13.880          C  
ATOM   1153  CG  GLU A  84       9.930   9.531  14.216  1.00 13.880          C  
ATOM   1154  CD  GLU A  84       9.067   9.320  15.420  1.00 13.880          C  
ATOM   1155  OE1 GLU A  84       9.099  10.141  16.304  1.00 13.880          O  
ATOM   1156  OE2 GLU A  84       8.373   8.335  15.457  1.00 13.880          O  
ATOM   1157  H   GLU A  84      12.316  12.762  14.209  1.00 11.320          H  
ATOM   1158  HA  GLU A  84      12.384  10.206  13.048  1.00 12.130          H  
ATOM   1159 1HB  GLU A  84      11.311  10.802  15.215  1.00 16.660          H  
ATOM   1160 2HB  GLU A  84      10.039  11.650  14.347  1.00 16.660          H  
ATOM   1161 1HG  GLU A  84       9.284   9.560  13.337  1.00 16.660          H  
ATOM   1162 2HG  GLU A  84      10.608   8.687  14.105  1.00 16.660          H  
ATOM   1163  N   LYS A  85      10.916  10.007  11.035  1.00 10.920          N  
ATOM   1164  CA  LYS A  85      10.185   9.945   9.770  1.00 11.700          C  
ATOM   1165  C   LYS A  85       8.959   9.040   9.864  1.00 12.350          C  
ATOM   1166  O   LYS A  85       7.825   9.464   9.605  1.00 13.070          O  
ATOM   1167  OXT LYS A  85       9.131   7.835  10.039  1.00 17.550          O  
ATOM   1168  CB  LYS A  85      11.109   9.430   8.668  1.00 15.330          C  
ATOM   1169  CG  LYS A  85      12.374  10.253   8.414  1.00 15.330          C  
ATOM   1170  CD  LYS A  85      12.074  11.636   7.817  1.00 15.330          C  
ATOM   1171  CE  LYS A  85      13.372  12.366   7.458  1.00 15.330          C  
ATOM   1172  NZ  LYS A  85      13.118  13.707   6.867  1.00 15.330          N  
ATOM   1173  H   LYS A  85      11.454   9.208  11.337  1.00 13.100          H  
ATOM   1174  HA  LYS A  85       9.835  10.945   9.517  1.00 14.040          H  
ATOM   1175 1HB  LYS A  85      11.412   8.409   8.897  1.00 18.390          H  
ATOM   1176 2HB  LYS A  85      10.568   9.398   7.753  1.00 18.390          H  
ATOM   1177 1HG  LYS A  85      12.902  10.397   9.361  1.00 18.390          H  
ATOM   1178 2HG  LYS A  85      13.027   9.705   7.738  1.00 18.390          H  
ATOM   1179 1HD  LYS A  85      11.449  11.536   6.927  1.00 18.390          H  
ATOM   1180 2HD  LYS A  85      11.541  12.240   8.555  1.00 18.390          H  
ATOM   1181 1HE  LYS A  85      13.968  12.488   8.364  1.00 18.390          H  
ATOM   1182 2HE  LYS A  85      13.933  11.770   6.740  1.00 18.390          H  
ATOM   1183 1HZ  LYS A  85      13.992  14.182   6.607  1.00 18.390          H  
ATOM   1184 2HZ  LYS A  85      12.588  13.645   5.995  1.00 18.390          H  
ATOM   1185 3HZ  LYS A  85      12.603  14.281   7.513  1.00 18.390          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -360.074 42.7875 296.317 -20.5352 5.16035 16.5696 141.399 -151.559 -1.00156 -6.6905 -126.471 -22.2878 -24.8827 -19.0858 -21.74 -2.61659 0 -2.18447 4.10294 22.3304 78.5739 -34.8087 12.142 -50.8641 -17.1969 42.6613 -199.954
SER:NtermProteinFull_1 -3.13294 0.18751 3.88148 -0.02061 0 0.03082 1.63768 -1.76425 -0.05489 -0.22998 -2.33588 -1.20953 0 0 0 0 0 0.02303 0.02367 0.4431 0 0 0.75749 -0.77834 0 0.14973 -2.39193
GLY_2 -2.36645 0.4758 1.45451 -0.00047 0 0 0.6156 -0.94409 -0 -0 0.40662 -0.17677 0 0 0 0 0 -0.05267 0 0 0 -1.51318 0 0.83697 -0.21583 0.77527 -0.70469
PRO_3 -4.42084 0.64642 1.84749 -0.09254 0.00046 0.05841 0.90509 -0.75112 -0 -0 0.80576 0.6734 0 0 0 0 0 -0.08792 0.0528 0.45763 0 -0.27571 0 -2.4119 -0.36733 0.83413 -2.12578
GLY_4 -1.99691 0.26017 2.11082 -7e-05 0 0 0.53245 -1.01387 -0.02631 -0.10412 -0.70157 -0.40639 0 0 -0.42861 0 0 -0.15665 0 0 0 -1.52005 0 0.83697 -0.54502 0.35272 -2.80644
ILE_5 -5.53969 0.85788 3.17142 -0.46583 0.37331 0.09209 1.38887 -1.60206 -0 -0 -1.18257 0.13103 0 0 -0.55035 0 0 -0.05525 0.02486 0.56341 0 -0.72272 0 0.73287 -0.59785 0.29137 -3.08919
ALA_6 -5.76895 1.22293 2.23735 -0.02906 0.00798 0 1.45706 -2.09136 -0 -0 -1.26713 -0.49036 0 0 0 0 0 1.24932 0 0 0 0.0424 0 1.8394 -0.06885 0.89038 -0.76888
PRO_7 -5.74892 0.9189 3.22233 -0.14289 0.01115 0.09912 1.54018 -1.40912 -0 -0 -0.66565 0.19801 0 0 0 0 0 0.02248 0.11977 0.14997 0 -1.11994 0 -2.4119 -0.23311 1.30072 -4.14891
GLY_8 -3.1786 0.36834 3.23178 -0.00047 0 0 1.08253 -1.57578 -0.02138 -0.13792 -0.41401 -0.1479 0 0 0 0 0 -0.09739 0 0 0 -0.52229 0 0.83697 -0.72087 1.45904 0.16203
PRO_9 -6.38119 0.87558 4.21449 -0.1327 0.00687 0.09368 1.51409 -1.82485 -0 -0 -1.33899 0.19367 0 0 -0.60764 0 0 -0.10793 0.00866 0.15341 0 -0.78021 0 -2.4119 -0.64651 1.29043 -5.88106
GLU_10 -6.37267 1.093 8.17571 -0.39995 0.13016 0.76247 4.77762 -3.25709 -0 -0 -6.20321 -0.65759 0 0 0 -0.77291 0 0.45635 0.1063 0 3.18005 0.04702 0 -2.7348 -0.48605 1.2825 -0.87309
PRO_11 -5.09502 0.74984 3.57433 -0.11742 0.00014 0.08463 1.66783 -1.52212 -0 -0 -1.38953 0.31107 0 0 0 0 0 -0.0571 0.00826 0.10548 0 -1.26087 0 -2.4119 -0.23482 1.10983 -4.47737
HIS_D_12 -3.09279 0.45428 2.56202 -0.65851 0.12268 0.66925 0.6363 -1.42938 -0 -0 -0.27464 -0.8728 0 0 0 0 0 -0.09538 0.21612 0 1.58784 -0.03074 0 -0.45461 -0.04196 0.39944 -0.3029
GLY_13 -2.53129 0.13042 3.42787 -8e-05 0 0 1.96398 -1.66798 -0.01443 -0.14868 -2.76767 -0.35316 0 0 -0.60895 0 0 -0.06401 0 0 0 -1.5359 0 0.83697 0.05036 0.29333 -2.98923
LEU_14 -5.74152 0.41399 3.01008 -0.61256 0.33369 0.10546 1.47069 -1.80266 -0.00796 -0.04148 -0.75576 0.3649 0 0 0 0 0 -0.0295 0.33199 2.92498 0 -0.21882 0 0.18072 -0.16054 0.39878 0.16449
THR_15 -6.05338 0.46097 5.78565 -0.11148 0.08649 0.08114 2.46501 -2.78528 -0.00647 -0.1072 -2.24238 -0.84557 0 0 -0.60362 0 0 0.00199 0.04337 0.09144 0 -0.56282 2.33475 -1.0874 -0.43768 0.46637 -3.02609
ASN_16 -5.41255 0.34641 5.47497 -0.36652 0.01329 0.7138 2.66803 -2.66655 -0.00237 -0.01688 -2.36251 -0.13186 0 0 -1.02244 0 0 -0.02309 0.00595 0 2.83821 0.2822 0 -0.93687 -0.2265 0.28109 -0.54418
LYS_17 -4.31629 0.43154 6.32929 -0.45799 0.06925 0.3203 2.63763 -2.63584 -0.03811 -0.27978 -3.0009 0.1157 0 0 0 0 0 -0.00974 0.005 2.30381 0 0.07225 0 -1.5107 -0.02693 0.19193 0.20042
LYS_18 -6.2357 0.23936 6.99233 -0.30822 0.02834 0.14045 3.48407 -3.09455 -0.02043 -0.15726 -2.42821 -0.00914 0 0 -1.21257 0 0 -0.01053 0.0556 1.71235 0 -0.0353 0 -1.5107 -0.28695 0.17766 -2.4794
LEU_19 -8.7573 1.15842 4.23311 -0.67929 0.19138 0.22501 3.0293 -2.95622 -0 -0 -2.88639 0.14446 0 0 0 0 0 0.01883 0.1196 0.79276 0 -0.18672 0 0.18072 -0.19542 0.37617 -5.19157
GLU_20 -6.58986 0.51204 6.84458 -0.21622 0.03254 0.3094 2.77917 -3.21773 -0.01887 -0.17247 -2.4203 -0.59839 0 0 0 0 0 -0.02016 0.01837 0 3.01109 -0.28755 0 -2.7348 -0.25303 0.50957 -2.51263
GLU_21 -4.29861 0.32515 6.14889 -0.2135 0.02775 0.30037 2.36519 -2.62066 -0.02043 -0.15726 -3.43246 -0.60519 0 0 0 0 0 0.03637 0.02082 0 3.06831 -0.3045 0 -2.7348 -0.64798 0.29698 -2.44558
VAL_22 -4.18458 0.38996 4.24954 -0.3004 0.20953 0.06701 2.4376 -2.22865 -0.01634 -0.14863 -1.22719 -0.14441 0 0 0 0 0 0.02412 0.0011 0.11612 0 -0.4373 0 1.9342 -0.27644 0.16935 0.63457
GLU_23 -6.43174 0.62894 4.59557 -0.4844 0.08448 0.96162 1.92868 -2.42725 -0 -0 -1.67968 -0.4482 0 0 0 0 0 -0.07328 0.02295 0 3.44124 -0.34962 0 -2.7348 -0.30218 0.27519 -2.99248
LEU_24 -4.53616 0.68455 2.87947 -0.51439 0.29329 0.15116 1.45795 -1.72905 -0 -0 -1.65056 0.14647 0 0 0 0 0 0.01285 0.00351 0.08312 0 -0.09256 0 0.18072 -0.59527 0.43899 -2.78589
GLU_25 -5.04703 0.75702 5.28889 -0.28152 0.04138 0.33026 2.49136 -2.3605 -0.02553 -0.20142 -1.58484 -0.2597 0 0 0 0 0 -0.09621 0.00146 0 2.77803 -0.05771 0 -2.7348 -0.44381 1.06563 -0.33904
PRO_26 -2.72707 0.67076 1.53605 -0.06915 0 0.04297 0.6681 -0.72018 -0 -0 0.42535 0.57139 0 0 0 0 0 -0.22584 0.09554 0.20871 0 -0.81586 0 -2.4119 0.02377 1.20925 -1.51812
GLU_27 -2.17353 0.14021 2.20344 -0.44838 0.07429 0.90329 0.44583 -0.93399 -0 -0 -0.33741 -0.38549 0 0 0 0 0 -0.07826 0.00357 0 2.92038 -0.06846 0 -2.7348 0.08248 0.50709 0.12027
LEU_28 -5.34935 0.60029 3.90177 -0.47123 0.27856 0.07717 2.11707 -2.19085 -0.00918 -0.05279 -1.57268 0.2926 0 0 0 0 0 -0.02055 0.00994 0.37496 0 -0.13719 0 0.18072 -0.05188 0.33987 -1.68276
ASP_29 -3.512 0.30032 4.40502 -0.24843 0.09375 0.83125 1.86519 -1.93186 -0.00253 -0.03947 -1.7522 -1.02476 0 0 -0.64189 0 0 -0.01812 0.00915 0 1.87463 -0.86301 0 -2.3716 0.0826 0.49179 -2.45217
LEU_30 -5.05417 0.90867 2.89034 -0.55207 0.39434 0.16523 1.29563 -2.0232 -0 -0 -0.40633 0.15571 0 0 0 0 0 -0.04273 0.23679 0.06279 0 -0.07015 0 0.18072 -0.19215 0.54202 -1.50857
ASP_31 -2.00158 0.1936 3.07442 -0.11506 0.01704 0.35807 1.16463 -1.32944 -0 -0 -1.68482 -0.23545 0 0 -0.64189 0 0 -0.07071 0.01761 0 2.33899 -0.31109 0 -2.3716 -0.58655 0.39847 -1.78538
LEU_32 -7.08957 1.03762 3.58536 -0.49364 0.30273 0.0993 1.85614 -2.22549 -0.01406 -0.17008 -1.13335 0.27563 0 0 0 0 0 -0.008 0.04407 0.74842 0 -0.22833 0 0.18072 -0.60672 0.2946 -3.54464
ASP_33 -3.14085 0.16488 4.34354 -0.21835 0.0256 0.7161 1.86303 -1.85057 -0.01153 -0.13061 -1.19298 -0.75988 0 0 -0.85362 0 0 -0.01004 0.12988 0 2.0826 -0.71079 0 -2.3716 -0.30927 0.58176 -1.65271
LEU_34 -5.20749 0.54861 1.4274 -0.55273 0.13727 0.13727 0.97016 -1.3617 -0 -0 -1.30608 0.32035 0 0 0 0 0 0.01752 0.05232 0.45725 0 -0.1264 0 0.18072 -0.39591 0.67056 -4.03086
GLU_35 -3.99428 0.17201 4.1292 -0.18739 0.02248 0.24873 2.21588 -1.96903 -0 -0 -2.25953 -0.63806 0 0 0 0 0 0.01116 0.07154 0 3.14453 -0.04339 0 -2.7348 -0.30158 0.44983 -1.66269
ALA_36 -3.78494 0.90444 0.19871 -0.02026 0 0 0.74575 -1.01011 -0 -0 -0.73891 -0.39485 0 0 0 0 0 0.00386 0 0 0 -0.56299 0 1.8394 -0.04686 0.30544 -2.56132
GLU_37 -3.83333 0.31051 5.48494 -0.18504 0.02054 0.25862 3.13617 -2.34713 -0 -0 -4.85139 -0.57871 0 0 0 -0.53538 0 0.00352 0.00593 0 3.30731 0.06717 0 -2.7348 0.10845 0.28263 -2.07997
GLU_38 -3.24188 0.18617 3.06244 -0.22351 0.05428 0.34701 1.26168 -1.35248 -0.02161 -0.1242 -2.79284 -0.49805 0 0 -1.02244 0 0 -0.07499 0.01349 0 3.60539 0.1646 0 -2.7348 0.14978 0.31641 -2.92552
ASP_39 -5.27565 0.4836 8.44502 -0.15957 0.00626 0.48711 3.50906 -3.62522 -0.02251 -0.15084 -7.51723 -0.9427 0 0 -1.27157 0 0 -0.00741 0.12588 0 3.99733 0.16402 0 -2.3716 -0.02653 0.43485 -3.71771
ASN_40 -1.51504 0.31126 2.37933 -0.17822 0.02778 0.27071 0.56309 -1.06215 -0 -0 -0.43608 -0.32189 0 0 0 0 0 -0.03602 0.00026 0 1.48555 0.05557 0 -0.93687 -0.10066 0.3763 0.88291
GLY_41 -1.9335 0.29661 2.6125 -6e-05 0 0 1.27128 -1.23235 -0 -0 -1.51421 -0.40345 0 0 -0.47326 0 0 -0.06296 0 0 0 0.21396 0 0.83697 -0.06013 0.24893 -0.19967
GLY_42 -2.97228 0.3463 3.62423 -6e-05 0 0 1.52451 -1.84891 -0 -0 -1.99027 -0.37951 0 0 0 0 0 -0.14611 0 0 0 -1.50476 0 0.83697 -0.46908 0.3031 -2.67587
SER_43 -5.10114 0.42286 5.33283 -0.0278 0 0.0649 2.28661 -2.42478 -0.02783 -0.19093 -1.99079 -0.46303 0 0 0 0 0 -0.00181 0.00058 0.20813 0 -0.39637 0.70865 -0.77834 -0.7672 0.24307 -2.90241
LEU_44 -10.0441 1.32775 4.01979 -0.62889 0.21694 0.18646 2.325 -3.16121 -0.00375 -0.01883 -2.10754 0.26556 0 0 0 0 0 -0.04411 0.16629 0.78149 0 -0.14882 0 0.18072 -0.169 0.4898 -6.36647
GLU_45 -6.58355 0.67675 5.63297 -0.30542 0.04627 0.3721 2.75894 -2.7596 -0.05157 -0.36359 -2.44641 -0.34999 0 0 0 0 0 -0.03561 0.00056 0 3.67713 0.07866 0 -2.7348 0.07523 0.52939 -1.78255
VAL_46 -6.80212 0.45529 1.05055 -0.27307 0.18986 0.05666 1.03182 -1.63012 -0 -0 -0.75062 -0.21621 0 0 0 0 0 -0.05824 0.00075 0.29039 0 -0.78401 0 1.9342 -0.26764 0.20399 -5.5685
LEU_47 -7.18148 0.51673 2.75065 -0.48493 0.34769 0.13351 2.26507 -2.21785 -0.0121 -0.04428 -2.25582 -0.02708 0 0 0 0 0 -0.01116 0.58427 1.57396 0 -0.03052 0 0.18072 -0.25184 0.23035 -3.93413
PHE_48 -8.17988 0.8396 2.12747 -0.57926 0.02573 0.30416 1.29442 -1.76332 -0 -0 -0.27008 0.17703 0 0 0 0 0 -0.00639 0.01256 0 1.98252 -0.32099 0 1.0402 -0.20396 0.3024 -3.21778
GLN_49 -5.03985 0.39989 4.77023 -0.29764 0.03531 0.27993 2.12994 -2.13887 -0 -0 -2.22271 -0.81125 0 0 -0.85362 0 0 -0.01081 0.09416 0 4.01389 -0.02245 0 -0.18838 0.06321 0.2999 0.50087
GLY_50 -2.57365 0.46149 2.00645 -0.00036 0 0 0.65472 -1.15109 -0 -0 1.06397 -0.155 0 0 0 0 0 -0.01555 0 0 0 -0.64159 0 0.83697 -0.08808 0.635 1.03328
PRO_51 -1.47314 0.18857 1.10496 -0.08721 0.00023 0.0542 0.18142 -0.41328 -0 -0 0.52446 0.67144 0 0 0 0 0 -0.10969 0.0017 0.48573 0 -0.24634 0 -2.4119 -0.54691 0.66757 -1.4082
SER_52 -3.01308 0.32467 3.31127 -0.03803 0.00695 0.069 1.59187 -1.47969 -0.0072 -0.0865 -0.61303 -0.3483 0 0 0 0 0 -0.02266 0.00113 0.16355 0 -0.46942 1.89412 -0.77834 -0.48607 0.37561 0.39585
SER_53 -2.29247 0.58098 2.91137 -0.02767 0.0007 0.02412 1.41456 -1.37654 -0 -0 -1.48351 -0.28921 0 0 0 0 0 -0.08084 0.00327 0.46794 0 0.07992 0.60008 -0.77834 -0.47368 0.95645 0.23712
PRO_54 -2.85968 0.62419 2.39547 -0.06822 0 0.04279 1.53689 -1.07086 -0.01847 -0.14593 -0.5287 0.59178 0 0 0 0 0 -0.18188 0.05631 0.19718 0 -0.68136 0 -2.4119 -0.05592 1.05386 -1.52445
SER_55 -1.64655 0.20405 2.02787 -0.03026 0.00084 0.04978 0.78165 -0.98451 -0 -0 0.4717 -0.96981 0 0 0 0 0 -0.09896 0.00418 0.13964 0 -0.40987 0.60726 -0.77834 0.04534 0.37426 -0.21174
ALA_56 -2.8191 0.47288 3.27551 -0.0277 0.00415 0 1.85888 -1.8444 -0.0072 -0.0865 -1.44451 -0.42609 0 0 0 0 0 -0.00201 0 0 0 0.08718 0 1.8394 -0.41737 0.30213 0.76527
TRP_57 -9.7492 0.94883 5.53216 -0.77894 0.04606 0.19201 3.94642 -3.51184 -0.01847 -0.14593 -1.35686 -0.42071 0 0 -0.55035 0 0 -0.01371 0.04701 0 3.54204 -0.24823 0 1.6906 -0.58814 0.49765 -0.93959
SER_58 -3.7354 0.42283 3.45065 -0.02576 0 0.02162 1.31784 -1.76941 -0.02858 -0.12587 -0.72552 -0.27104 0 0 -0.42861 0 0 0.07689 0.0194 0.44761 0 0.0019 0.60187 -0.77834 -0.3426 0.3764 -1.49411
HIS_D_59 -3.13915 0.64219 3.04695 -0.49509 0.02757 0.39386 1.30093 -1.45392 -0 -0 -1.09449 -0.28884 0 0 -0.85464 0 0 -0.05091 0.05672 0 1.52135 -0.05912 0 -0.45461 -0.36517 0.85593 -0.41043
PRO_60 -5.61457 1.17904 2.37533 -0.11586 0.0046 0.08614 1.86425 -1.34376 -0 -0 -1.47624 0.27029 0 0 -0.85464 0 0 -0.06109 0.1015 0.09088 0 -1.10266 0 -2.4119 -0.54894 1.17748 -6.38015
GLN_61 -6.81379 0.47954 4.61341 -0.30285 0.07106 0.3042 2.41335 -2.57771 -0.00708 -0.08659 -3.30925 -0.70204 0 0 -0.81325 0 0 0.01414 0.19541 0 2.74683 -0.00036 0 -0.18838 0.58375 0.99592 -2.38369
PHE_62 -8.11729 0.98858 3.20233 -0.91964 0.06869 0.60275 1.42681 -2.12858 -0 -0 -1.32348 -0.14294 0 0 0 0 0 0.11742 0.03774 0 1.53615 -0.29269 0 1.0402 0.94024 0.75994 -2.20377
GLU_63 -2.86572 0.10048 3.31313 -0.35525 0.08405 0.66669 1.40073 -1.47447 -0.06168 -0.35326 -0.94038 -0.7134 0 0 0 0 0 -0.00161 0.00662 0 2.97132 0.10069 0 -2.7348 0.15665 0.39362 -0.3066
LYS_64 -1.46288 0.1542 2.98914 -0.54193 0.11392 0.21409 1.20906 -1.13332 -0.02453 -0.10951 -3.14852 0.19418 0 0 0 -0.53538 0 -0.0766 0.02273 2.04657 0 0.14077 0 -1.5107 0.04242 0.50418 -0.91209
GLY_65 -0.95708 0.03984 1.37007 -0.00278 0 0 0.21965 -0.61429 -0.036 -0.2511 0.32823 -0.42996 0 0 0 0 0 -0.12088 0 0 0 -1.53596 0 0.83697 0.29387 0.49667 -0.36276
GLY_66 -1.02304 0.07027 1.20647 -0.00038 0 0 0.35719 -0.61492 -0.03181 -0.14479 -1.41225 -0.19773 0 0 0 0 0 -0.11886 0 0 0 -0.50546 0 0.83697 0.39574 0.28926 -0.89334
GLY_67 -2.12057 0.1046 3.27154 -0.00023 0 0 1.16959 -1.46915 -0.02306 -0.1022 -2.37488 -0.17201 0 0 -0.7983 0 0 -0.03279 0 0 0 -1.50665 0 0.83697 0.18178 0.17927 -2.8561
SER_68 -2.62952 0.17688 2.78258 -0.0239 0 0.05633 0.83497 -1.28311 -0.0173 -0.11582 0.09132 -0.61027 0 0 0 0 0 -0.01561 0.0012 0.14276 0 -0.49364 0.6011 -0.77834 -0.16613 0.35826 -1.08825
GLY_69 -4.07413 0.44002 3.61863 -5e-05 0 0 1.9483 -1.97144 -0 -0 -1.81638 -0.41565 0 0 -0.83885 0 0 -0.17743 0 0 0 -1.3895 0 0.83697 -0.78103 0.35085 -4.26969
GLY_70 -3.44141 0.34131 3.44715 -6e-05 0 0 1.68321 -1.7243 -0.03783 -0.17804 -0.77361 -0.39462 0 0 0 0 0 -0.16335 0 0 0 -1.50392 0 0.83697 -0.93368 0.14126 -2.70094
GLY_71 -2.73151 0.12412 3.62952 -0.00032 0 0 1.70003 -1.82064 -0.0173 -0.11582 -2.52996 -0.22012 0 0 0 0 0 -0.06263 0 0 0 -1.51448 0 0.83697 -0.38705 0.11545 -2.99374
SER_72 -1.19788 0.16845 1.84659 -0.0273 8e-05 0.02305 0.56986 -0.82216 -0.05191 -0.26072 0.63778 -0.25982 0 0 0 0 0 -0.06936 0.00221 0.43753 0 0.05912 0.60042 -0.77834 -0.26395 0.08984 0.70348
GLY_73 -0.73812 0.02444 0.94479 -6e-05 0 0 0.22833 -0.45829 -0 -0 0.18376 -0.39748 0 0 0 0 0 -0.17537 0 0 0 -1.46195 0 0.83697 -0.82716 0.10961 -1.73054
GLY_74 -1.83698 0.22663 1.88199 -0.00019 0 0 1.01858 -1.01764 -0 -0 -1.29215 -0.17302 0 0 0 0 0 -0.11001 0 0 0 -1.26969 0 0.83697 -0.33712 0.30397 -1.76866
SER_75 -3.6722 0.6417 4.2882 -0.03128 0.00053 0.05842 2.92473 -2.16769 -0.01788 -0.19829 -2.25019 -0.97307 0 0 -0.57718 0 0 0.01066 0.06709 0.14726 0 -0.33556 0.65567 -0.77834 0.48662 0.45369 -1.26709
SER_76 -2.37795 0.2132 2.65962 -0.02861 2e-05 0.04569 1.17565 -1.37077 -0.01066 -0.16126 -0.51987 -0.97965 0 0 0 0 0 -0.1084 0.0069 0.16203 0 -0.26029 0.60132 -0.77834 0.01086 0.27385 -1.44666
ALA_77 -3.90459 0.83924 2.99114 -0.02292 0 0 2.07931 -1.89642 -0.02242 -0.16202 -0.93077 -0.36853 0 0 -0.57718 0 0 -0.04842 0 0 0 -0.38196 0 1.8394 -0.60889 0.20198 -0.97306
TRP_78 -7.84188 0.98999 4.06224 -0.84091 0.01278 0.31352 1.95112 -2.62796 -0.03273 -0.17395 -1.02286 -0.4052 0 0 0 0 0 -0.0557 0.00013 0 1.74282 -0.04398 0 1.6906 -0.56982 0.41936 -2.43244
SER_79 -4.86185 0.36447 4.94526 -0.03439 0.00851 0.02661 2.71991 -2.22252 -0.00722 -0.03703 -3.57725 -0.17958 0 0 -1.44649 0 0 -0.0341 0.02223 0.5669 0 -0.03725 2.17924 -0.77834 -0.35447 0.4297 -2.30766
HIS_80 -5.67523 0.74659 5.81269 -0.48657 0.03323 0.35682 2.53882 -2.60234 -0.02242 -0.16202 -1.71672 -0.9354 0 0 -1.19741 0 0 -0.00687 0.00048 0 1.52322 -0.08132 0 -0.45461 -0.44892 0.9284 -1.84958
PRO_81 -3.23672 0.56237 1.78616 -0.06829 0 0.04238 0.40507 -0.66615 -0 -0 0.43306 0.57015 0 0 0 0 0 -0.18856 0.08591 0.20026 0 -0.70717 0 -2.4119 -0.15131 1.10699 -2.23774
GLN_82 -2.40044 0.20896 2.38607 -0.28477 0.04628 0.26094 1.02127 -1.10023 -0 -0 -1.02359 -0.78237 0 0 -1.19741 0 0 0.03038 0.00265 0 2.9331 -0.03102 0 -0.18838 1.30092 0.39618 1.57854
PHE_83 -6.15218 1.09985 2.83159 -0.73187 0.06272 -0.00147 1.33324 -2.0061 -0 -0 -0.55283 -0.40105 0 0 0 0 0 -0.00862 0.44599 0 2.96467 -0.23597 0 1.0402 0.9974 0.26137 0.94694
GLU_84 -2.18516 0.39761 1.96918 -0.28937 0.05417 0.3467 0.5303 -0.94558 -0.00708 -0.08659 -0.24892 -0.24197 0 0 0 0 0 -0.09623 0.00116 0 2.75741 -0.0586 0 -2.7348 -0.42244 0.26314 -0.99709
LYS:CtermProteinFull_85 -3.86992 0.43017 5.0975 -0.51891 0.13236 0.38232 2.59152 -1.95551 -0.04256 -0.21206 -4.6141 0.1296 0 0 -0.81325 -0.77291 0 0 0.04798 2.03087 0 0 0 -1.5107 -0.28564 0.43771 -3.31553
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142550 DOMAINID 139148 MODEL 3 2021-10-23_00000091_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 28.065
REMARK    S_0000_0003
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         226.256
REMARK    SCORE    fa_intra_rep:           0.602
REMARK    SCORE         fa_elec:        -104.425
REMARK    SCORE         p_aa_pp:         -31.604
REMARK    SCORE          fa_dun:         105.056
REMARK    SCORE          fa_rep:          40.865
REMARK    SCORE           omega:           0.323
REMARK    SCORE     hbond_sr_bb:         -21.082
REMARK    SCORE     total_score:        -152.708
REMARK    SCORE     cart_bonded:          48.524
REMARK    SCORE     hbond_bb_sc:         -20.887
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -11.124
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           score:        -152.708
REMARK    SCORE             ref:         -20.904
REMARK    SCORE          fa_atr:        -347.763
REMARK    SCORE        hbond_sc:          -8.833
REMARK    SCORE     rama_prepro:         -12.793
REMARK    SCORE fa_intra_sol_xover4:          17.365
REMARK    SCORE     hbond_lr_bb:         -12.283
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   SER A   1       0.782  -0.150  -0.354  1.00 10.97           N  
ATOM      2  CA  SER A   1       2.231  -0.130  -0.352  1.00 10.49           C  
ATOM      3  C   SER A   1       2.736   1.295  -0.225  1.00 10.07           C  
ATOM      4  O   SER A   1       3.903   1.570  -0.485  1.00 10.28           O  
ATOM      5  CB  SER A   1       2.746  -0.742  -1.629  1.00 14.88           C  
ATOM      6  OG  SER A   1       2.343  -2.075  -1.735  1.00 14.88           O  
ATOM      7 1H   SER A   1       0.462  -1.104  -0.281  1.00 13.16           H  
ATOM      8 2H   SER A   1       0.445   0.394   0.431  1.00 13.16           H  
ATOM      9 3H   SER A   1       0.454   0.251  -1.221  1.00 13.16           H  
ATOM     10  HA  SER A   1       2.590  -0.710   0.500  1.00 12.59           H  
ATOM     11 1HB  SER A   1       2.375  -0.175  -2.483  1.00 17.86           H  
ATOM     12 2HB  SER A   1       3.827  -0.688  -1.637  1.00 17.86           H  
ATOM     13  HG  SER A   1       2.821  -2.573  -1.014  1.00 17.86           H  
ATOM     14  N   GLY A   2       1.849   2.209   0.165  1.00  9.72           N  
ATOM     15  CA  GLY A   2       2.198   3.627   0.260  1.00  9.57           C  
ATOM     16  C   GLY A   2       1.416   4.451  -0.773  1.00  9.28           C  
ATOM     17  O   GLY A   2       0.886   3.908  -1.750  1.00  9.18           O  
ATOM     18  H   GLY A   2       0.913   1.921   0.440  1.00 11.66           H  
ATOM     19 1HA  GLY A   2       1.980   3.972   1.260  1.00 11.48           H  
ATOM     20 2HA  GLY A   2       3.269   3.753   0.108  1.00 11.48           H  
ATOM     21  N   PRO A   3       1.228   5.757  -0.553  1.00  9.38           N  
ATOM     22  CA  PRO A   3       0.505   6.621  -1.465  1.00  9.35           C  
ATOM     23  C   PRO A   3       1.251   6.656  -2.782  1.00  9.18           C  
ATOM     24  O   PRO A   3       2.467   6.800  -2.772  1.00  9.40           O  
ATOM     25  CB  PRO A   3       0.544   7.976  -0.744  1.00 14.03           C  
ATOM     26  CG  PRO A   3       1.753   7.888   0.203  1.00 14.03           C  
ATOM     27  CD  PRO A   3       1.839   6.430   0.607  1.00 14.03           C  
ATOM     28  HA  PRO A   3      -0.523   6.254  -1.595  1.00 11.22           H  
ATOM     29 1HB  PRO A   3       0.665   8.790  -1.486  1.00 16.84           H  
ATOM     30 2HB  PRO A   3      -0.404   8.159  -0.223  1.00 16.84           H  
ATOM     31 1HG  PRO A   3       2.665   8.236  -0.323  1.00 16.84           H  
ATOM     32 2HG  PRO A   3       1.617   8.561   1.063  1.00 16.84           H  
ATOM     33 1HD  PRO A   3       2.900   6.151   0.718  1.00 16.84           H  
ATOM     34 2HD  PRO A   3       1.262   6.241   1.528  1.00 16.84           H  
ATOM     35  N   GLY A   4       0.545   6.534  -3.904  1.00  9.06           N  
ATOM     36  CA  GLY A   4       1.194   6.587  -5.218  1.00  9.17           C  
ATOM     37  C   GLY A   4       2.056   5.359  -5.570  1.00  8.43           C  
ATOM     38  O   GLY A   4       2.627   5.296  -6.662  1.00  8.64           O  
ATOM     39  H   GLY A   4      -0.456   6.405  -3.853  1.00 10.87           H  
ATOM     40 1HA  GLY A   4       0.429   6.717  -5.983  1.00 11.00           H  
ATOM     41 2HA  GLY A   4       1.821   7.478  -5.256  1.00 11.00           H  
ATOM     42  N   ILE A   5       2.138   4.378  -4.675  1.00  7.79           N  
ATOM     43  CA  ILE A   5       3.027   3.248  -4.881  1.00  7.28           C  
ATOM     44  C   ILE A   5       2.429   2.043  -5.622  1.00  6.88           C  
ATOM     45  O   ILE A   5       1.440   1.442  -5.203  1.00  6.98           O  
ATOM     46  CB  ILE A   5       3.587   2.825  -3.514  1.00 10.39           C  
ATOM     47  CG1 ILE A   5       4.309   4.011  -2.797  1.00 10.39           C  
ATOM     48  CG2 ILE A   5       4.459   1.759  -3.655  1.00 10.39           C  
ATOM     49  CD1 ILE A   5       5.459   4.657  -3.525  1.00 10.39           C  
ATOM     50  H   ILE A   5       1.611   4.433  -3.799  1.00  9.35           H  
ATOM     51  HA  ILE A   5       3.856   3.590  -5.492  1.00  8.74           H  
ATOM     52  HB  ILE A   5       2.768   2.527  -2.876  1.00 12.47           H  
ATOM     53 1HG1 ILE A   5       3.589   4.757  -2.604  1.00 12.47           H  
ATOM     54 2HG1 ILE A   5       4.694   3.646  -1.845  1.00 12.47           H  
ATOM     55 1HG2 ILE A   5       4.846   1.469  -2.692  1.00 12.47           H  
ATOM     56 2HG2 ILE A   5       3.954   0.907  -4.098  1.00 12.47           H  
ATOM     57 3HG2 ILE A   5       5.261   2.072  -4.281  1.00 12.47           H  
ATOM     58 1HD1 ILE A   5       5.838   5.462  -2.915  1.00 12.47           H  
ATOM     59 2HD1 ILE A   5       6.261   3.953  -3.718  1.00 12.47           H  
ATOM     60 3HD1 ILE A   5       5.104   5.065  -4.452  1.00 12.47           H  
ATOM     61  N   ALA A   6       3.105   1.676  -6.721  1.00  6.78           N  
ATOM     62  CA  ALA A   6       2.738   0.570  -7.611  1.00  6.75           C  
ATOM     63  C   ALA A   6       2.790  -0.834  -6.947  1.00  6.53           C  
ATOM     64  O   ALA A   6       3.655  -1.092  -6.107  1.00  6.45           O  
ATOM     65  CB  ALA A   6       3.684   0.549  -8.801  1.00  9.46           C  
ATOM     66  H   ALA A   6       3.898   2.254  -6.970  1.00  8.14           H  
ATOM     67  HA  ALA A   6       1.745   0.786  -7.970  1.00  8.10           H  
ATOM     68 1HB  ALA A   6       3.387  -0.240  -9.494  1.00 11.35           H  
ATOM     69 2HB  ALA A   6       3.654   1.511  -9.310  1.00 11.35           H  
ATOM     70 3HB  ALA A   6       4.692   0.356  -8.450  1.00 11.35           H  
ATOM     71  N   PRO A   7       1.884  -1.773  -7.318  1.00  6.78           N  
ATOM     72  CA  PRO A   7       1.909  -3.191  -6.952  1.00  6.90           C  
ATOM     73  C   PRO A   7       3.191  -3.843  -7.473  1.00  6.81           C  
ATOM     74  O   PRO A   7       3.677  -3.452  -8.535  1.00  7.24           O  
ATOM     75  CB  PRO A   7       0.681  -3.757  -7.677  1.00 10.34           C  
ATOM     76  CG  PRO A   7      -0.238  -2.578  -7.869  1.00 10.34           C  
ATOM     77  CD  PRO A   7       0.675  -1.387  -8.081  1.00 10.34           C  
ATOM     78  HA  PRO A   7       1.826  -3.292  -5.859  1.00  8.28           H  
ATOM     79 1HB  PRO A   7       0.993  -4.221  -8.628  1.00 12.41           H  
ATOM     80 2HB  PRO A   7       0.225  -4.554  -7.073  1.00 12.41           H  
ATOM     81 1HG  PRO A   7      -0.908  -2.755  -8.726  1.00 12.41           H  
ATOM     82 2HG  PRO A   7      -0.884  -2.458  -6.985  1.00 12.41           H  
ATOM     83 1HD  PRO A   7       0.906  -1.233  -9.147  1.00 12.41           H  
ATOM     84 2HD  PRO A   7       0.158  -0.531  -7.618  1.00 12.41           H  
ATOM     85  N   GLY A   8       3.719  -4.840  -6.758  1.00  6.60           N  
ATOM     86  CA  GLY A   8       4.951  -5.497  -7.201  1.00  6.83           C  
ATOM     87  C   GLY A   8       4.761  -6.667  -8.180  1.00  6.67           C  
ATOM     88  O   GLY A   8       3.628  -6.996  -8.540  1.00  6.46           O  
ATOM     89  H   GLY A   8       3.278  -5.131  -5.896  1.00  7.92           H  
ATOM     90 1HA  GLY A   8       5.541  -4.735  -7.687  1.00  8.20           H  
ATOM     91 2HA  GLY A   8       5.506  -5.831  -6.322  1.00  8.20           H  
ATOM     92  N   PRO A   9       5.875  -7.307  -8.623  1.00  7.04           N  
ATOM     93  CA  PRO A   9       5.984  -8.437  -9.548  1.00  7.18           C  
ATOM     94  C   PRO A   9       5.487  -9.728  -8.923  1.00  6.75           C  
ATOM     95  O   PRO A   9       5.494  -9.850  -7.700  1.00  6.90           O  
ATOM     96  CB  PRO A   9       7.499  -8.537  -9.801  1.00 10.77           C  
ATOM     97  CG  PRO A   9       8.083  -7.245  -9.278  1.00 10.77           C  
ATOM     98  CD  PRO A   9       7.203  -6.897  -8.122  1.00 10.77           C  
ATOM     99  HA  PRO A   9       5.431  -8.217 -10.475  1.00  8.62           H  
ATOM    100 1HB  PRO A   9       7.894  -9.432  -9.288  1.00 12.92           H  
ATOM    101 2HB  PRO A   9       7.684  -8.685 -10.876  1.00 12.92           H  
ATOM    102 1HG  PRO A   9       9.131  -7.394  -8.971  1.00 12.92           H  
ATOM    103 2HG  PRO A   9       8.084  -6.476 -10.060  1.00 12.92           H  
ATOM    104 1HD  PRO A   9       7.468  -7.530  -7.262  1.00 12.92           H  
ATOM    105 2HD  PRO A   9       7.317  -5.857  -7.892  1.00 12.92           H  
ATOM    106  N   GLU A  10       5.139 -10.702  -9.749  1.00  6.57           N  
ATOM    107  CA  GLU A  10       4.783 -12.022  -9.258  1.00  6.50           C  
ATOM    108  C   GLU A  10       6.004 -12.646  -8.552  1.00  6.53           C  
ATOM    109  O   GLU A  10       7.123 -12.487  -9.042  1.00  6.68           O  
ATOM    110  CB  GLU A  10       4.325 -12.884 -10.434  1.00  9.13           C  
ATOM    111  CG  GLU A  10       3.052 -12.370 -11.103  1.00  9.13           C  
ATOM    112  CD  GLU A  10       3.319 -11.295 -12.142  1.00  9.13           C  
ATOM    113  OE1 GLU A  10       4.465 -10.915 -12.298  1.00  9.13           O  
ATOM    114  OE2 GLU A  10       2.389 -10.849 -12.761  1.00  9.13           O  
ATOM    115  H   GLU A  10       5.124 -10.537 -10.760  1.00  7.88           H  
ATOM    116  HA  GLU A  10       3.956 -11.892  -8.568  1.00  7.80           H  
ATOM    117 1HB  GLU A  10       5.115 -12.928 -11.183  1.00 10.96           H  
ATOM    118 2HB  GLU A  10       4.144 -13.904 -10.097  1.00 10.96           H  
ATOM    119 1HG  GLU A  10       2.542 -13.206 -11.580  1.00 10.96           H  
ATOM    120 2HG  GLU A  10       2.393 -11.968 -10.335  1.00 10.96           H  
ATOM    121  N   PRO A  11       5.812 -13.387  -7.437  1.00  6.74           N  
ATOM    122  CA  PRO A  11       6.839 -14.053  -6.640  1.00  7.04           C  
ATOM    123  C   PRO A  11       7.470 -15.258  -7.301  1.00  7.11           C  
ATOM    124  O   PRO A  11       6.829 -15.952  -8.089  1.00  7.27           O  
ATOM    125  CB  PRO A  11       6.066 -14.509  -5.412  1.00 10.57           C  
ATOM    126  CG  PRO A  11       4.643 -14.690  -5.893  1.00 10.57           C  
ATOM    127  CD  PRO A  11       4.441 -13.601  -6.926  1.00 10.57           C  
ATOM    128  HA  PRO A  11       7.612 -13.319  -6.371  1.00  8.45           H  
ATOM    129 1HB  PRO A  11       6.501 -15.438  -5.019  1.00 12.68           H  
ATOM    130 2HB  PRO A  11       6.191 -13.773  -4.647  1.00 12.68           H  
ATOM    131 1HG  PRO A  11       4.524 -15.696  -6.330  1.00 12.68           H  
ATOM    132 2HG  PRO A  11       3.940 -14.633  -5.052  1.00 12.68           H  
ATOM    133 1HD  PRO A  11       3.775 -13.988  -7.708  1.00 12.68           H  
ATOM    134 2HD  PRO A  11       4.056 -12.684  -6.449  1.00 12.68           H  
ATOM    135  N   HIS A  12       8.670 -15.597  -6.842  1.00  7.33           N  
ATOM    136  CA  HIS A  12       9.400 -16.764  -7.296  1.00  7.74           C  
ATOM    137  C   HIS A  12       9.505 -17.850  -6.223  1.00  7.71           C  
ATOM    138  O   HIS A  12      10.577 -18.395  -5.961  1.00  7.95           O  
ATOM    139  CB  HIS A  12      10.787 -16.284  -7.669  1.00 10.67           C  
ATOM    140  CG  HIS A  12      11.423 -15.600  -6.498  1.00 10.67           C  
ATOM    141  ND1 HIS A  12      10.915 -14.415  -5.967  1.00 10.67           N  
ATOM    142  CD2 HIS A  12      12.514 -15.903  -5.761  1.00 10.67           C  
ATOM    143  CE1 HIS A  12      11.683 -14.033  -4.954  1.00 10.67           C  
ATOM    144  NE2 HIS A  12      12.656 -14.915  -4.815  1.00 10.67           N  
ATOM    145  H   HIS A  12       9.172 -14.972  -6.200  1.00  8.80           H  
ATOM    146  HA  HIS A  12       8.913 -17.188  -8.173  1.00  9.29           H  
ATOM    147 1HB  HIS A  12      11.408 -17.127  -7.974  1.00 12.80           H  
ATOM    148 2HB  HIS A  12      10.728 -15.584  -8.502  1.00 12.80           H  
ATOM    149  HD2 HIS A  12      13.162 -16.769  -5.899  1.00 12.80           H  
ATOM    150  HE1 HIS A  12      11.541 -13.140  -4.344  1.00 12.80           H  
ATOM    151  HE2 HIS A  12      13.397 -14.876  -4.127  1.00 12.80           H  
ATOM    152  N   GLY A  13       8.368 -18.178  -5.612  1.00  7.67           N  
ATOM    153  CA  GLY A  13       8.300 -19.238  -4.606  1.00  7.89           C  
ATOM    154  C   GLY A  13       8.710 -18.823  -3.190  1.00  7.49           C  
ATOM    155  O   GLY A  13       8.856 -19.682  -2.314  1.00  7.80           O  
ATOM    156  H   GLY A  13       7.525 -17.687  -5.888  1.00  9.20           H  
ATOM    157 1HA  GLY A  13       7.280 -19.624  -4.579  1.00  9.47           H  
ATOM    158 2HA  GLY A  13       8.929 -20.065  -4.929  1.00  9.47           H  
ATOM    159  N   LEU A  14       8.942 -17.530  -2.975  1.00  7.02           N  
ATOM    160  CA  LEU A  14       9.371 -17.016  -1.674  1.00  6.82           C  
ATOM    161  C   LEU A  14       8.177 -16.503  -0.876  1.00  6.71           C  
ATOM    162  O   LEU A  14       7.442 -15.628  -1.333  1.00  6.77           O  
ATOM    163  CB  LEU A  14      10.438 -15.931  -1.864  1.00  9.63           C  
ATOM    164  CG  LEU A  14      10.999 -15.237  -0.578  1.00  9.63           C  
ATOM    165  CD1 LEU A  14      11.735 -16.273   0.313  1.00  9.63           C  
ATOM    166  CD2 LEU A  14      11.966 -14.134  -1.024  1.00  9.63           C  
ATOM    167  H   LEU A  14       8.803 -16.896  -3.745  1.00  8.42           H  
ATOM    168  HA  LEU A  14       9.817 -17.837  -1.123  1.00  8.18           H  
ATOM    169 1HB  LEU A  14      11.277 -16.374  -2.397  1.00 11.56           H  
ATOM    170 2HB  LEU A  14      10.014 -15.153  -2.498  1.00 11.56           H  
ATOM    171  HG  LEU A  14      10.184 -14.798   0.006  1.00 11.56           H  
ATOM    172 1HD1 LEU A  14      12.136 -15.784   1.190  1.00 11.56           H  
ATOM    173 2HD1 LEU A  14      11.053 -17.043   0.631  1.00 11.56           H  
ATOM    174 3HD1 LEU A  14      12.548 -16.723  -0.249  1.00 11.56           H  
ATOM    175 1HD2 LEU A  14      12.380 -13.628  -0.167  1.00 11.56           H  
ATOM    176 2HD2 LEU A  14      12.779 -14.572  -1.603  1.00 11.56           H  
ATOM    177 3HD2 LEU A  14      11.432 -13.412  -1.642  1.00 11.56           H  
ATOM    178  N   THR A  15       7.993 -17.068   0.313  1.00  6.81           N  
ATOM    179  CA  THR A  15       6.860 -16.799   1.191  1.00  6.97           C  
ATOM    180  C   THR A  15       7.262 -16.365   2.595  1.00  6.67           C  
ATOM    181  O   THR A  15       8.451 -16.387   2.955  1.00  6.59           O  
ATOM    182  CB  THR A  15       6.023 -18.064   1.362  1.00  9.70           C  
ATOM    183  OG1 THR A  15       6.799 -19.044   2.107  1.00  9.70           O  
ATOM    184  CG2 THR A  15       5.660 -18.634  -0.003  1.00  9.70           C  
ATOM    185  H   THR A  15       8.655 -17.765   0.615  1.00  8.17           H  
ATOM    186  HA  THR A  15       6.249 -16.015   0.748  1.00  8.36           H  
ATOM    187  HB  THR A  15       5.112 -17.831   1.915  1.00 11.64           H  
ATOM    188  HG1 THR A  15       6.175 -19.745   2.431  1.00 11.64           H  
ATOM    189 1HG2 THR A  15       5.061 -19.533   0.135  1.00 11.64           H  
ATOM    190 2HG2 THR A  15       5.086 -17.901  -0.566  1.00 11.64           H  
ATOM    191 3HG2 THR A  15       6.559 -18.888  -0.560  1.00 11.64           H  
ATOM    192  N   ASN A  16       6.249 -15.982   3.394  1.00  6.83           N  
ATOM    193  CA  ASN A  16       6.440 -15.579   4.780  1.00  6.88           C  
ATOM    194  C   ASN A  16       7.095 -16.652   5.656  1.00  6.60           C  
ATOM    195  O   ASN A  16       7.840 -16.306   6.568  1.00  6.71           O  
ATOM    196  CB  ASN A  16       5.114 -15.122   5.381  1.00  9.62           C  
ATOM    197  CG  ASN A  16       5.232 -14.566   6.779  1.00  9.62           C  
ATOM    198  OD1 ASN A  16       6.057 -13.688   7.058  1.00  9.62           O  
ATOM    199  ND2 ASN A  16       4.403 -15.061   7.668  1.00  9.62           N  
ATOM    200  H   ASN A  16       5.288 -15.966   3.038  1.00  8.20           H  
ATOM    201  HA  ASN A  16       7.113 -14.720   4.783  1.00  8.26           H  
ATOM    202 1HB  ASN A  16       4.671 -14.360   4.741  1.00 11.54           H  
ATOM    203 2HB  ASN A  16       4.423 -15.966   5.401  1.00 11.54           H  
ATOM    204 1HD2 ASN A  16       4.427 -14.732   8.613  1.00 11.54           H  
ATOM    205 2HD2 ASN A  16       3.738 -15.769   7.399  1.00 11.54           H  
ATOM    206  N   LYS A  17       6.842 -17.949   5.419  1.00  6.55           N  
ATOM    207  CA  LYS A  17       7.488 -18.948   6.262  1.00  6.56           C  
ATOM    208  C   LYS A  17       8.952 -19.073   5.887  1.00  6.18           C  
ATOM    209  O   LYS A  17       9.825 -19.172   6.747  1.00  6.22           O  
ATOM    210  CB  LYS A  17       6.799 -20.314   6.172  1.00  9.18           C  
ATOM    211  CG  LYS A  17       7.402 -21.430   7.051  1.00  9.18           C  
ATOM    212  CD  LYS A  17       7.262 -21.133   8.549  1.00  9.18           C  
ATOM    213  CE  LYS A  17       7.766 -22.290   9.406  1.00  9.18           C  
ATOM    214  NZ  LYS A  17       7.741 -21.949  10.872  1.00  9.18           N  
ATOM    215  H   LYS A  17       6.218 -18.266   4.670  1.00  7.86           H  
ATOM    216  HA  LYS A  17       7.437 -18.600   7.293  1.00  7.87           H  
ATOM    217 1HB  LYS A  17       5.758 -20.204   6.436  1.00 11.02           H  
ATOM    218 2HB  LYS A  17       6.836 -20.663   5.142  1.00 11.02           H  
ATOM    219 1HG  LYS A  17       6.886 -22.365   6.831  1.00 11.02           H  
ATOM    220 2HG  LYS A  17       8.458 -21.558   6.812  1.00 11.02           H  
ATOM    221 1HD  LYS A  17       7.860 -20.260   8.806  1.00 11.02           H  
ATOM    222 2HD  LYS A  17       6.221 -20.926   8.795  1.00 11.02           H  
ATOM    223 1HE  LYS A  17       7.140 -23.163   9.235  1.00 11.02           H  
ATOM    224 2HE  LYS A  17       8.790 -22.524   9.118  1.00 11.02           H  
ATOM    225 1HZ  LYS A  17       8.088 -22.722  11.414  1.00 11.02           H  
ATOM    226 2HZ  LYS A  17       8.350 -21.116  11.031  1.00 11.02           H  
ATOM    227 3HZ  LYS A  17       6.805 -21.728  11.163  1.00 11.02           H  
ATOM    228  N   LYS A  18       9.257 -19.079   4.592  1.00  6.15           N  
ATOM    229  CA  LYS A  18      10.651 -19.231   4.203  1.00  6.20           C  
ATOM    230  C   LYS A  18      11.500 -18.109   4.786  1.00  5.80           C  
ATOM    231  O   LYS A  18      12.602 -18.373   5.285  1.00  5.96           O  
ATOM    232  CB  LYS A  18      10.787 -19.310   2.690  1.00  8.66           C  
ATOM    233  CG  LYS A  18      10.267 -20.624   2.115  1.00  8.66           C  
ATOM    234  CD  LYS A  18      10.411 -20.687   0.606  1.00  8.66           C  
ATOM    235  CE  LYS A  18       9.853 -22.003   0.045  1.00  8.66           C  
ATOM    236  NZ  LYS A  18       9.965 -22.066  -1.439  1.00  8.66           N  
ATOM    237  H   LYS A  18       8.517 -19.004   3.891  1.00  7.38           H  
ATOM    238  HA  LYS A  18      11.021 -20.167   4.618  1.00  7.44           H  
ATOM    239 1HB  LYS A  18      10.212 -18.503   2.244  1.00 10.39           H  
ATOM    240 2HB  LYS A  18      11.826 -19.181   2.401  1.00 10.39           H  
ATOM    241 1HG  LYS A  18      10.819 -21.452   2.563  1.00 10.39           H  
ATOM    242 2HG  LYS A  18       9.213 -20.731   2.374  1.00 10.39           H  
ATOM    243 1HD  LYS A  18       9.856 -19.865   0.159  1.00 10.39           H  
ATOM    244 2HD  LYS A  18      11.459 -20.590   0.326  1.00 10.39           H  
ATOM    245 1HE  LYS A  18      10.394 -22.842   0.478  1.00 10.39           H  
ATOM    246 2HE  LYS A  18       8.800 -22.081   0.318  1.00 10.39           H  
ATOM    247 1HZ  LYS A  18       9.578 -22.933  -1.777  1.00 10.39           H  
ATOM    248 2HZ  LYS A  18       9.445 -21.269  -1.847  1.00 10.39           H  
ATOM    249 3HZ  LYS A  18      10.931 -22.001  -1.711  1.00 10.39           H  
ATOM    250  N   LEU A  19      10.941 -16.896   4.848  1.00  5.59           N  
ATOM    251  CA  LEU A  19      11.643 -15.724   5.364  1.00  5.53           C  
ATOM    252  C   LEU A  19      11.953 -15.764   6.850  1.00  5.57           C  
ATOM    253  O   LEU A  19      12.645 -14.882   7.356  1.00  5.68           O  
ATOM    254  CB  LEU A  19      10.877 -14.455   5.014  1.00  7.77           C  
ATOM    255  CG  LEU A  19      10.860 -14.078   3.512  1.00  7.77           C  
ATOM    256  CD1 LEU A  19       9.910 -12.959   3.315  1.00  7.77           C  
ATOM    257  CD2 LEU A  19      12.274 -13.634   3.056  1.00  7.77           C  
ATOM    258  H   LEU A  19      10.010 -16.769   4.429  1.00  6.71           H  
ATOM    259  HA  LEU A  19      12.599 -15.672   4.874  1.00  6.64           H  
ATOM    260 1HB  LEU A  19       9.841 -14.582   5.340  1.00  9.32           H  
ATOM    261 2HB  LEU A  19      11.311 -13.620   5.566  1.00  9.32           H  
ATOM    262  HG  LEU A  19      10.527 -14.926   2.918  1.00  9.32           H  
ATOM    263 1HD1 LEU A  19       9.878 -12.681   2.262  1.00  9.32           H  
ATOM    264 2HD1 LEU A  19       8.912 -13.267   3.631  1.00  9.32           H  
ATOM    265 3HD1 LEU A  19      10.225 -12.106   3.903  1.00  9.32           H  
ATOM    266 1HD2 LEU A  19      12.239 -13.349   2.024  1.00  9.32           H  
ATOM    267 2HD2 LEU A  19      12.586 -12.790   3.644  1.00  9.32           H  
ATOM    268 3HD2 LEU A  19      12.998 -14.422   3.169  1.00  9.32           H  
ATOM    269  N   GLU A  20      11.454 -16.755   7.585  1.00  5.82           N  
ATOM    270  CA  GLU A  20      11.895 -16.846   8.963  1.00  6.21           C  
ATOM    271  C   GLU A  20      13.407 -17.148   8.965  1.00  6.16           C  
ATOM    272  O   GLU A  20      14.123 -16.744   9.884  1.00  6.49           O  
ATOM    273  CB  GLU A  20      11.113 -17.892   9.760  1.00  8.54           C  
ATOM    274  CG  GLU A  20       9.655 -17.503  10.048  1.00  8.54           C  
ATOM    275  CD  GLU A  20       8.910 -18.530  10.889  1.00  8.54           C  
ATOM    276  OE1 GLU A  20       9.437 -19.604  11.108  1.00  8.54           O  
ATOM    277  OE2 GLU A  20       7.814 -18.250  11.309  1.00  8.54           O  
ATOM    278  H   GLU A  20      10.842 -17.475   7.186  1.00  6.98           H  
ATOM    279  HA  GLU A  20      11.739 -15.880   9.443  1.00  7.45           H  
ATOM    280 1HB  GLU A  20      11.102 -18.830   9.203  1.00 10.25           H  
ATOM    281 2HB  GLU A  20      11.614 -18.078  10.709  1.00 10.25           H  
ATOM    282 1HG  GLU A  20       9.641 -16.540  10.561  1.00 10.25           H  
ATOM    283 2HG  GLU A  20       9.138 -17.378   9.091  1.00 10.25           H  
ATOM    284  N   GLU A  21      13.886 -17.908   7.953  1.00  6.09           N  
ATOM    285  CA  GLU A  21      15.298 -18.270   7.827  1.00  6.44           C  
ATOM    286  C   GLU A  21      15.981 -17.564   6.641  1.00  6.24           C  
ATOM    287  O   GLU A  21      17.192 -17.323   6.668  1.00  6.56           O  
ATOM    288  CB  GLU A  21      15.451 -19.787   7.675  1.00  8.88           C  
ATOM    289  CG  GLU A  21      14.982 -20.605   8.886  1.00  8.88           C  
ATOM    290  CD  GLU A  21      15.168 -22.098   8.694  1.00  8.88           C  
ATOM    291  OE1 GLU A  21      15.578 -22.488   7.626  1.00  8.88           O  
ATOM    292  OE2 GLU A  21      14.905 -22.839   9.613  1.00  8.88           O  
ATOM    293  H   GLU A  21      13.259 -18.234   7.218  1.00  7.31           H  
ATOM    294  HA  GLU A  21      15.812 -17.963   8.737  1.00  7.73           H  
ATOM    295 1HB  GLU A  21      14.878 -20.117   6.807  1.00 10.66           H  
ATOM    296 2HB  GLU A  21      16.496 -20.029   7.488  1.00 10.66           H  
ATOM    297 1HG  GLU A  21      15.543 -20.285   9.764  1.00 10.66           H  
ATOM    298 2HG  GLU A  21      13.927 -20.391   9.066  1.00 10.66           H  
ATOM    299  N   VAL A  22      15.208 -17.268   5.592  1.00  5.99           N  
ATOM    300  CA  VAL A  22      15.710 -16.647   4.367  1.00  6.06           C  
ATOM    301  C   VAL A  22      15.826 -15.132   4.531  1.00  6.12           C  
ATOM    302  O   VAL A  22      14.917 -14.484   5.033  1.00  6.25           O  
ATOM    303  CB  VAL A  22      14.809 -17.017   3.156  1.00  8.45           C  
ATOM    304  CG1 VAL A  22      15.254 -16.282   1.896  1.00  8.45           C  
ATOM    305  CG2 VAL A  22      14.873 -18.519   2.934  1.00  8.45           C  
ATOM    306  H   VAL A  22      14.220 -17.509   5.639  1.00  7.19           H  
ATOM    307  HA  VAL A  22      16.706 -17.042   4.170  1.00  7.27           H  
ATOM    308  HB  VAL A  22      13.797 -16.734   3.359  1.00 10.14           H  
ATOM    309 1HG1 VAL A  22      14.612 -16.565   1.071  1.00 10.14           H  
ATOM    310 2HG1 VAL A  22      15.186 -15.205   2.040  1.00 10.14           H  
ATOM    311 3HG1 VAL A  22      16.281 -16.550   1.657  1.00 10.14           H  
ATOM    312 1HG2 VAL A  22      14.236 -18.792   2.095  1.00 10.14           H  
ATOM    313 2HG2 VAL A  22      15.900 -18.809   2.719  1.00 10.14           H  
ATOM    314 3HG2 VAL A  22      14.536 -19.041   3.827  1.00 10.14           H  
ATOM    315  N   GLU A  23      16.970 -14.591   4.136  1.00  6.34           N  
ATOM    316  CA  GLU A  23      17.254 -13.167   4.248  1.00  6.75           C  
ATOM    317  C   GLU A  23      16.558 -12.344   3.171  1.00  6.59           C  
ATOM    318  O   GLU A  23      16.220 -12.855   2.102  1.00  6.94           O  
ATOM    319  CB  GLU A  23      18.765 -12.935   4.179  1.00  9.29           C  
ATOM    320  CG  GLU A  23      19.544 -13.534   5.355  1.00  9.29           C  
ATOM    321  CD  GLU A  23      21.032 -13.284   5.280  1.00  9.29           C  
ATOM    322  OE1 GLU A  23      21.473 -12.745   4.294  1.00  9.29           O  
ATOM    323  OE2 GLU A  23      21.722 -13.633   6.208  1.00  9.29           O  
ATOM    324  H   GLU A  23      17.675 -15.196   3.741  1.00  7.61           H  
ATOM    325  HA  GLU A  23      16.893 -12.823   5.217  1.00  8.10           H  
ATOM    326 1HB  GLU A  23      19.156 -13.372   3.261  1.00 11.15           H  
ATOM    327 2HB  GLU A  23      18.969 -11.863   4.142  1.00 11.15           H  
ATOM    328 1HG  GLU A  23      19.163 -13.105   6.281  1.00 11.15           H  
ATOM    329 2HG  GLU A  23      19.361 -14.608   5.389  1.00 11.15           H  
ATOM    330  N   LEU A  24      16.365 -11.060   3.461  1.00  6.36           N  
ATOM    331  CA  LEU A  24      15.774 -10.122   2.518  1.00  6.50           C  
ATOM    332  C   LEU A  24      16.840  -9.670   1.528  1.00  6.57           C  
ATOM    333  O   LEU A  24      18.001  -9.491   1.894  1.00  6.93           O  
ATOM    334  CB  LEU A  24      15.176  -8.923   3.278  1.00  9.05           C  
ATOM    335  CG  LEU A  24      13.707  -9.102   3.844  1.00  9.05           C  
ATOM    336  CD1 LEU A  24      13.657 -10.241   4.858  1.00  9.05           C  
ATOM    337  CD2 LEU A  24      13.250  -7.783   4.520  1.00  9.05           C  
ATOM    338  H   LEU A  24      16.655 -10.722   4.367  1.00  7.63           H  
ATOM    339  HA  LEU A  24      14.983 -10.628   1.964  1.00  7.80           H  
ATOM    340 1HB  LEU A  24      15.824  -8.703   4.124  1.00 10.86           H  
ATOM    341 2HB  LEU A  24      15.192  -8.058   2.619  1.00 10.86           H  
ATOM    342  HG  LEU A  24      13.037  -9.354   3.028  1.00 10.86           H  
ATOM    343 1HD1 LEU A  24      12.650 -10.353   5.230  1.00 10.86           H  
ATOM    344 2HD1 LEU A  24      13.956 -11.172   4.405  1.00 10.86           H  
ATOM    345 3HD1 LEU A  24      14.318 -10.024   5.690  1.00 10.86           H  
ATOM    346 1HD2 LEU A  24      12.245  -7.894   4.916  1.00 10.86           H  
ATOM    347 2HD2 LEU A  24      13.923  -7.544   5.334  1.00 10.86           H  
ATOM    348 3HD2 LEU A  24      13.264  -6.986   3.794  1.00 10.86           H  
ATOM    349  N   GLU A  25      16.437  -9.458   0.283  1.00  6.51           N  
ATOM    350  CA  GLU A  25      17.356  -9.044  -0.769  1.00  6.87           C  
ATOM    351  C   GLU A  25      17.989  -7.670  -0.510  1.00  6.75           C  
ATOM    352  O   GLU A  25      17.306  -6.770  -0.008  1.00  6.38           O  
ATOM    353  CB  GLU A  25      16.628  -9.064  -2.116  1.00  9.48           C  
ATOM    354  CG  GLU A  25      16.279 -10.457  -2.600  1.00  9.48           C  
ATOM    355  CD  GLU A  25      15.625 -10.464  -3.944  1.00  9.48           C  
ATOM    356  OE1 GLU A  25      15.503  -9.413  -4.525  1.00  9.48           O  
ATOM    357  OE2 GLU A  25      15.237 -11.520  -4.386  1.00  9.48           O  
ATOM    358  H   GLU A  25      15.466  -9.617   0.055  1.00  7.81           H  
ATOM    359  HA  GLU A  25      18.130  -9.806  -0.795  1.00  8.24           H  
ATOM    360 1HB  GLU A  25      15.699  -8.544  -2.024  1.00 11.38           H  
ATOM    361 2HB  GLU A  25      17.208  -8.552  -2.880  1.00 11.38           H  
ATOM    362 1HG  GLU A  25      17.192 -11.050  -2.650  1.00 11.38           H  
ATOM    363 2HG  GLU A  25      15.616 -10.926  -1.875  1.00 11.38           H  
ATOM    364  N   PRO A  26      19.275  -7.474  -0.902  1.00  7.29           N  
ATOM    365  CA  PRO A  26      20.080  -6.269  -0.727  1.00  7.45           C  
ATOM    366  C   PRO A  26      19.515  -5.034  -1.406  1.00  7.23           C  
ATOM    367  O   PRO A  26      19.887  -3.916  -1.052  1.00  7.31           O  
ATOM    368  CB  PRO A  26      21.435  -6.663  -1.335  1.00 11.18           C  
ATOM    369  CG  PRO A  26      21.136  -7.796  -2.281  1.00 11.18           C  
ATOM    370  CD  PRO A  26      20.006  -8.555  -1.629  1.00 11.18           C  
ATOM    371  HA  PRO A  26      20.190  -6.083   0.352  1.00  8.94           H  
ATOM    372 1HB  PRO A  26      21.874  -5.792  -1.851  1.00 13.42           H  
ATOM    373 2HB  PRO A  26      22.137  -6.946  -0.537  1.00 13.42           H  
ATOM    374 1HG  PRO A  26      20.873  -7.400  -3.276  1.00 13.42           H  
ATOM    375 2HG  PRO A  26      22.038  -8.415  -2.419  1.00 13.42           H  
ATOM    376 1HD  PRO A  26      19.415  -9.013  -2.427  1.00 13.42           H  
ATOM    377 2HD  PRO A  26      20.404  -9.299  -0.918  1.00 13.42           H  
ATOM    378  N   GLU A  27      18.641  -5.217  -2.394  1.00  7.21           N  
ATOM    379  CA  GLU A  27      18.061  -4.062  -3.049  1.00  7.28           C  
ATOM    380  C   GLU A  27      16.547  -4.194  -3.051  1.00  6.58           C  
ATOM    381  O   GLU A  27      15.868  -3.861  -4.023  1.00  6.85           O  
ATOM    382  CB  GLU A  27      18.594  -3.922  -4.484  1.00 10.17           C  
ATOM    383  CG  GLU A  27      20.114  -3.707  -4.581  1.00 10.17           C  
ATOM    384  CD  GLU A  27      20.613  -3.477  -6.000  1.00 10.17           C  
ATOM    385  OE1 GLU A  27      19.821  -3.517  -6.911  1.00 10.17           O  
ATOM    386  OE2 GLU A  27      21.793  -3.263  -6.161  1.00 10.17           O  
ATOM    387  H   GLU A  27      18.359  -6.144  -2.679  1.00  8.65           H  
ATOM    388  HA  GLU A  27      18.317  -3.163  -2.490  1.00  8.74           H  
ATOM    389 1HB  GLU A  27      18.348  -4.820  -5.049  1.00 12.20           H  
ATOM    390 2HB  GLU A  27      18.106  -3.080  -4.975  1.00 12.20           H  
ATOM    391 1HG  GLU A  27      20.384  -2.850  -3.967  1.00 12.20           H  
ATOM    392 2HG  GLU A  27      20.615  -4.581  -4.168  1.00 12.20           H  
ATOM    393  N   LEU A  28      16.018  -4.594  -1.902  1.00  5.93           N  
ATOM    394  CA  LEU A  28      14.588  -4.688  -1.677  1.00  5.49           C  
ATOM    395  C   LEU A  28      14.106  -3.495  -0.896  1.00  5.02           C  
ATOM    396  O   LEU A  28      14.677  -3.152   0.144  1.00  5.09           O  
ATOM    397  CB  LEU A  28      14.278  -5.964  -0.896  1.00  7.86           C  
ATOM    398  CG  LEU A  28      12.838  -6.217  -0.433  1.00  7.86           C  
ATOM    399  CD1 LEU A  28      11.903  -6.424  -1.621  1.00  7.86           C  
ATOM    400  CD2 LEU A  28      12.871  -7.435   0.449  1.00  7.86           C  
ATOM    401  H   LEU A  28      16.646  -4.914  -1.158  1.00  7.12           H  
ATOM    402  HA  LEU A  28      14.083  -4.710  -2.642  1.00  6.59           H  
ATOM    403 1HB  LEU A  28      14.552  -6.786  -1.517  1.00  9.43           H  
ATOM    404 2HB  LEU A  28      14.914  -5.984  -0.010  1.00  9.43           H  
ATOM    405  HG  LEU A  28      12.470  -5.366   0.141  1.00  9.43           H  
ATOM    406 1HD1 LEU A  28      10.900  -6.617  -1.252  1.00  9.43           H  
ATOM    407 2HD1 LEU A  28      11.893  -5.537  -2.243  1.00  9.43           H  
ATOM    408 3HD1 LEU A  28      12.243  -7.277  -2.209  1.00  9.43           H  
ATOM    409 1HD2 LEU A  28      11.900  -7.644   0.803  1.00  9.43           H  
ATOM    410 2HD2 LEU A  28      13.240  -8.288  -0.115  1.00  9.43           H  
ATOM    411 3HD2 LEU A  28      13.526  -7.238   1.283  1.00  9.43           H  
ATOM    412  N   ASP A  29      13.063  -2.819  -1.373  1.00  4.90           N  
ATOM    413  CA  ASP A  29      12.617  -1.676  -0.599  1.00  4.82           C  
ATOM    414  C   ASP A  29      11.690  -2.121   0.514  1.00  4.47           C  
ATOM    415  O   ASP A  29      10.459  -2.002   0.455  1.00  4.52           O  
ATOM    416  CB  ASP A  29      11.961  -0.622  -1.455  1.00  6.78           C  
ATOM    417  CG  ASP A  29      11.667   0.646  -0.648  1.00  6.78           C  
ATOM    418  OD1 ASP A  29      11.709   0.614   0.587  1.00  6.78           O  
ATOM    419  OD2 ASP A  29      11.439   1.665  -1.284  1.00  6.78           O  
ATOM    420  H   ASP A  29      12.600  -3.085  -2.242  1.00  5.88           H  
ATOM    421  HA  ASP A  29      13.490  -1.210  -0.141  1.00  5.78           H  
ATOM    422 1HB  ASP A  29      12.615  -0.372  -2.290  1.00  8.14           H  
ATOM    423 2HB  ASP A  29      11.050  -1.015  -1.867  1.00  8.14           H  
ATOM    424  N   LEU A  30      12.334  -2.573   1.571  1.00  4.53           N  
ATOM    425  CA  LEU A  30      11.673  -3.160   2.715  1.00  4.63           C  
ATOM    426  C   LEU A  30      11.003  -2.126   3.600  1.00  4.45           C  
ATOM    427  O   LEU A  30      10.387  -2.481   4.593  1.00  4.67           O  
ATOM    428  CB  LEU A  30      12.664  -4.058   3.488  1.00  6.44           C  
ATOM    429  CG  LEU A  30      13.966  -3.408   4.090  1.00  6.44           C  
ATOM    430  CD1 LEU A  30      13.721  -2.781   5.471  1.00  6.44           C  
ATOM    431  CD2 LEU A  30      15.028  -4.488   4.205  1.00  6.44           C  
ATOM    432  H   LEU A  30      13.354  -2.595   1.481  1.00  5.44           H  
ATOM    433  HA  LEU A  30      10.888  -3.811   2.337  1.00  5.56           H  
ATOM    434 1HB  LEU A  30      12.127  -4.547   4.292  1.00  7.73           H  
ATOM    435 2HB  LEU A  30      12.994  -4.829   2.795  1.00  7.73           H  
ATOM    436  HG  LEU A  30      14.312  -2.622   3.420  1.00  7.73           H  
ATOM    437 1HD1 LEU A  30      14.652  -2.349   5.834  1.00  7.73           H  
ATOM    438 2HD1 LEU A  30      12.975  -1.995   5.424  1.00  7.73           H  
ATOM    439 3HD1 LEU A  30      13.394  -3.546   6.161  1.00  7.73           H  
ATOM    440 1HD2 LEU A  30      15.947  -4.051   4.594  1.00  7.73           H  
ATOM    441 2HD2 LEU A  30      14.687  -5.262   4.882  1.00  7.73           H  
ATOM    442 3HD2 LEU A  30      15.225  -4.921   3.220  1.00  7.73           H  
ATOM    443  N   ASP A  31      11.128  -0.830   3.301  1.00  4.37           N  
ATOM    444  CA  ASP A  31      10.456   0.115   4.181  1.00  4.54           C  
ATOM    445  C   ASP A  31       8.937  -0.087   4.150  1.00  4.08           C  
ATOM    446  O   ASP A  31       8.254   0.185   5.143  1.00  4.43           O  
ATOM    447  CB  ASP A  31      10.814   1.565   3.850  1.00  6.29           C  
ATOM    448  CG  ASP A  31      12.239   1.979   4.298  1.00  6.29           C  
ATOM    449  OD1 ASP A  31      12.854   1.286   5.084  1.00  6.29           O  
ATOM    450  OD2 ASP A  31      12.682   3.010   3.855  1.00  6.29           O  
ATOM    451  H   ASP A  31      11.607  -0.500   2.443  1.00  5.24           H  
ATOM    452  HA  ASP A  31      10.794  -0.077   5.200  1.00  5.45           H  
ATOM    453 1HB  ASP A  31      10.741   1.705   2.764  1.00  7.55           H  
ATOM    454 2HB  ASP A  31      10.090   2.234   4.312  1.00  7.55           H  
ATOM    455  N   LEU A  32       8.398  -0.493   2.990  1.00  3.64           N  
ATOM    456  CA  LEU A  32       6.960  -0.715   2.846  1.00  3.58           C  
ATOM    457  C   LEU A  32       6.702  -2.196   2.594  1.00  3.18           C  
ATOM    458  O   LEU A  32       7.489  -2.856   1.923  1.00  3.31           O  
ATOM    459  CB  LEU A  32       6.375   0.152   1.710  1.00  5.04           C  
ATOM    460  CG  LEU A  32       6.003   1.701   1.983  1.00  5.04           C  
ATOM    461  CD1 LEU A  32       4.869   1.807   3.040  1.00  5.04           C  
ATOM    462  CD2 LEU A  32       7.223   2.503   2.436  1.00  5.04           C  
ATOM    463  H   LEU A  32       9.005  -0.717   2.189  1.00  4.37           H  
ATOM    464  HA  LEU A  32       6.469  -0.459   3.781  1.00  4.30           H  
ATOM    465 1HB  LEU A  32       7.098   0.153   0.901  1.00  6.05           H  
ATOM    466 2HB  LEU A  32       5.471  -0.336   1.337  1.00  6.05           H  
ATOM    467  HG  LEU A  32       5.643   2.130   1.056  1.00  6.05           H  
ATOM    468 1HD1 LEU A  32       4.600   2.853   3.182  1.00  6.05           H  
ATOM    469 2HD1 LEU A  32       3.995   1.262   2.691  1.00  6.05           H  
ATOM    470 3HD1 LEU A  32       5.191   1.396   3.991  1.00  6.05           H  
ATOM    471 1HD2 LEU A  32       6.932   3.543   2.576  1.00  6.05           H  
ATOM    472 2HD2 LEU A  32       7.593   2.121   3.369  1.00  6.05           H  
ATOM    473 3HD2 LEU A  32       8.005   2.441   1.678  1.00  6.05           H  
ATOM    474  N   ASP A  33       5.534  -2.673   3.030  1.00  3.03           N  
ATOM    475  CA  ASP A  33       5.071  -4.057   2.924  1.00  3.00           C  
ATOM    476  C   ASP A  33       5.996  -4.953   3.752  1.00  2.72           C  
ATOM    477  O   ASP A  33       6.388  -6.052   3.352  1.00  2.84           O  
ATOM    478  CB  ASP A  33       5.015  -4.529   1.459  1.00  4.21           C  
ATOM    479  CG  ASP A  33       4.050  -3.718   0.509  1.00  4.21           C  
ATOM    480  OD1 ASP A  33       2.934  -3.311   0.851  1.00  4.21           O  
ATOM    481  OD2 ASP A  33       4.406  -3.533  -0.607  1.00  4.21           O  
ATOM    482  H   ASP A  33       4.973  -2.059   3.604  1.00  3.64           H  
ATOM    483  HA  ASP A  33       4.075  -4.132   3.355  1.00  3.60           H  
ATOM    484 1HB  ASP A  33       6.006  -4.530   1.027  1.00  5.05           H  
ATOM    485 2HB  ASP A  33       4.684  -5.570   1.450  1.00  5.05           H  
ATOM    486  N   LEU A  34       6.330  -4.451   4.942  1.00  2.66           N  
ATOM    487  CA  LEU A  34       7.199  -5.164   5.871  1.00  2.56           C  
ATOM    488  C   LEU A  34       6.640  -5.347   7.279  1.00  2.59           C  
ATOM    489  O   LEU A  34       6.211  -4.386   7.925  1.00  2.88           O  
ATOM    490  CB  LEU A  34       8.534  -4.407   6.002  1.00  3.63           C  
ATOM    491  CG  LEU A  34       9.528  -4.927   7.091  1.00  3.63           C  
ATOM    492  CD1 LEU A  34      10.012  -6.251   6.714  1.00  3.63           C  
ATOM    493  CD2 LEU A  34      10.672  -3.994   7.256  1.00  3.63           C  
ATOM    494  H   LEU A  34       5.942  -3.538   5.193  1.00  3.19           H  
ATOM    495  HA  LEU A  34       7.380  -6.154   5.454  1.00  3.07           H  
ATOM    496 1HB  LEU A  34       9.040  -4.477   5.040  1.00  4.36           H  
ATOM    497 2HB  LEU A  34       8.328  -3.353   6.199  1.00  4.36           H  
ATOM    498  HG  LEU A  34       9.011  -5.007   8.036  1.00  4.36           H  
ATOM    499 1HD1 LEU A  34      10.647  -6.597   7.473  1.00  4.36           H  
ATOM    500 2HD1 LEU A  34       9.196  -6.891   6.630  1.00  4.36           H  
ATOM    501 3HD1 LEU A  34      10.545  -6.202   5.769  1.00  4.36           H  
ATOM    502 1HD2 LEU A  34      11.343  -4.367   8.020  1.00  4.36           H  
ATOM    503 2HD2 LEU A  34      11.187  -3.925   6.329  1.00  4.36           H  
ATOM    504 3HD2 LEU A  34      10.303  -3.013   7.543  1.00  4.36           H  
ATOM    505  N   GLU A  35       6.682  -6.583   7.774  1.00  2.52           N  
ATOM    506  CA  GLU A  35       6.319  -6.842   9.156  1.00  2.68           C  
ATOM    507  C   GLU A  35       7.620  -6.871   9.940  1.00  2.58           C  
ATOM    508  O   GLU A  35       8.554  -7.594   9.574  1.00  2.54           O  
ATOM    509  CB  GLU A  35       5.557  -8.158   9.344  1.00  3.69           C  
ATOM    510  CG  GLU A  35       5.155  -8.412  10.815  1.00  3.69           C  
ATOM    511  CD  GLU A  35       4.340  -9.677  11.100  1.00  3.69           C  
ATOM    512  OE1 GLU A  35       3.947 -10.393  10.198  1.00  3.69           O  
ATOM    513  OE2 GLU A  35       4.118  -9.917  12.261  1.00  3.69           O  
ATOM    514  H   GLU A  35       7.042  -7.358   7.207  1.00  3.02           H  
ATOM    515  HA  GLU A  35       5.707  -6.024   9.531  1.00  3.22           H  
ATOM    516 1HB  GLU A  35       4.656  -8.154   8.729  1.00  4.43           H  
ATOM    517 2HB  GLU A  35       6.188  -8.983   9.016  1.00  4.43           H  
ATOM    518 1HG  GLU A  35       6.065  -8.469  11.413  1.00  4.43           H  
ATOM    519 2HG  GLU A  35       4.591  -7.549  11.165  1.00  4.43           H  
ATOM    520  N   ALA A  36       7.716  -6.104  11.012  1.00  2.75           N  
ATOM    521  CA  ALA A  36       8.965  -6.122  11.748  1.00  2.79           C  
ATOM    522  C   ALA A  36       8.733  -5.851  13.219  1.00  2.97           C  
ATOM    523  O   ALA A  36       7.758  -5.197  13.598  1.00  3.17           O  
ATOM    524  CB  ALA A  36       9.929  -5.106  11.155  1.00  3.89           C  
ATOM    525  H   ALA A  36       6.945  -5.517  11.304  1.00  3.30           H  
ATOM    526  HA  ALA A  36       9.390  -7.118  11.664  1.00  3.35           H  
ATOM    527 1HB  ALA A  36      10.865  -5.156  11.685  1.00  4.67           H  
ATOM    528 2HB  ALA A  36      10.102  -5.344  10.115  1.00  4.67           H  
ATOM    529 3HB  ALA A  36       9.512  -4.109  11.237  1.00  4.67           H  
ATOM    530  N   GLU A  37       9.646  -6.360  14.041  1.00  3.09           N  
ATOM    531  CA  GLU A  37       9.548  -6.174  15.487  1.00  3.38           C  
ATOM    532  C   GLU A  37      10.894  -6.197  16.203  1.00  3.52           C  
ATOM    533  O   GLU A  37      11.765  -7.023  15.904  1.00  3.62           O  
ATOM    534  CB  GLU A  37       8.630  -7.258  16.067  1.00  4.62           C  
ATOM    535  CG  GLU A  37       8.322  -7.130  17.553  1.00  4.62           C  
ATOM    536  CD  GLU A  37       7.341  -8.164  18.033  1.00  4.62           C  
ATOM    537  OE1 GLU A  37       6.957  -9.001  17.254  1.00  4.62           O  
ATOM    538  OE2 GLU A  37       6.962  -8.109  19.177  1.00  4.62           O  
ATOM    539  H   GLU A  37      10.418  -6.886  13.615  1.00  3.71           H  
ATOM    540  HA  GLU A  37       9.091  -5.202  15.671  1.00  4.06           H  
ATOM    541 1HB  GLU A  37       7.681  -7.251  15.531  1.00  5.54           H  
ATOM    542 2HB  GLU A  37       9.087  -8.235  15.907  1.00  5.54           H  
ATOM    543 1HG  GLU A  37       9.244  -7.249  18.123  1.00  5.54           H  
ATOM    544 2HG  GLU A  37       7.929  -6.134  17.753  1.00  5.54           H  
ATOM    545  N   GLU A  38      11.070  -5.285  17.161  1.00  3.75           N  
ATOM    546  CA  GLU A  38      12.299  -5.261  17.955  1.00  4.00           C  
ATOM    547  C   GLU A  38      12.212  -6.301  19.066  1.00  4.23           C  
ATOM    548  O   GLU A  38      11.229  -6.355  19.807  1.00  4.37           O  
ATOM    549  CB  GLU A  38      12.555  -3.867  18.530  1.00  5.51           C  
ATOM    550  CG  GLU A  38      12.854  -2.813  17.471  1.00  5.51           C  
ATOM    551  CD  GLU A  38      13.135  -1.452  18.046  1.00  5.51           C  
ATOM    552  OE1 GLU A  38      13.043  -1.305  19.241  1.00  5.51           O  
ATOM    553  OE2 GLU A  38      13.444  -0.561  17.290  1.00  5.51           O  
ATOM    554  H   GLU A  38      10.335  -4.620  17.359  1.00  4.50           H  
ATOM    555  HA  GLU A  38      13.139  -5.520  17.314  1.00  4.80           H  
ATOM    556 1HB  GLU A  38      11.689  -3.542  19.105  1.00  6.61           H  
ATOM    557 2HB  GLU A  38      13.407  -3.912  19.212  1.00  6.61           H  
ATOM    558 1HG  GLU A  38      13.728  -3.140  16.903  1.00  6.61           H  
ATOM    559 2HG  GLU A  38      12.012  -2.750  16.786  1.00  6.61           H  
ATOM    560  N   ASP A  39      13.246  -7.129  19.172  1.00  4.50           N  
ATOM    561  CA  ASP A  39      13.286  -8.201  20.155  1.00  4.92           C  
ATOM    562  C   ASP A  39      13.826  -7.716  21.504  1.00  5.21           C  
ATOM    563  O   ASP A  39      14.254  -6.568  21.647  1.00  5.25           O  
ATOM    564  CB  ASP A  39      14.142  -9.353  19.574  1.00  6.72           C  
ATOM    565  CG  ASP A  39      13.851 -10.767  20.138  1.00  6.72           C  
ATOM    566  OD1 ASP A  39      13.370 -10.854  21.245  1.00  6.72           O  
ATOM    567  OD2 ASP A  39      14.119 -11.724  19.462  1.00  6.72           O  
ATOM    568  H   ASP A  39      14.028  -7.007  18.526  1.00  5.40           H  
ATOM    569  HA  ASP A  39      12.270  -8.567  20.305  1.00  5.90           H  
ATOM    570 1HB  ASP A  39      13.998  -9.379  18.489  1.00  8.06           H  
ATOM    571 2HB  ASP A  39      15.196  -9.125  19.734  1.00  8.06           H  
ATOM    572  N   ASN A  40      13.894  -8.619  22.476  1.00  5.54           N  
ATOM    573  CA  ASN A  40      14.365  -8.292  23.821  1.00  5.93           C  
ATOM    574  C   ASN A  40      15.835  -7.902  23.843  1.00  6.10           C  
ATOM    575  O   ASN A  40      16.265  -7.108  24.678  1.00  6.50           O  
ATOM    576  CB  ASN A  40      14.110  -9.446  24.769  1.00  8.15           C  
ATOM    577  CG  ASN A  40      12.652  -9.588  25.143  1.00  8.15           C  
ATOM    578  OD1 ASN A  40      11.860  -8.640  25.058  1.00  8.15           O  
ATOM    579  ND2 ASN A  40      12.283 -10.770  25.560  1.00  8.15           N  
ATOM    580  H   ASN A  40      13.549  -9.555  22.270  1.00  6.65           H  
ATOM    581  HA  ASN A  40      13.801  -7.427  24.174  1.00  7.12           H  
ATOM    582 1HB  ASN A  40      14.439 -10.375  24.299  1.00  9.78           H  
ATOM    583 2HB  ASN A  40      14.697  -9.309  25.676  1.00  9.78           H  
ATOM    584 1HD2 ASN A  40      11.332 -10.932  25.820  1.00  9.78           H  
ATOM    585 2HD2 ASN A  40      12.948 -11.515  25.614  1.00  9.78           H  
ATOM    586  N   GLY A  41      16.608  -8.434  22.901  1.00  5.98           N  
ATOM    587  CA  GLY A  41      18.031  -8.139  22.814  1.00  6.31           C  
ATOM    588  C   GLY A  41      18.323  -6.853  22.035  1.00  6.13           C  
ATOM    589  O   GLY A  41      19.485  -6.507  21.820  1.00  6.51           O  
ATOM    590  H   GLY A  41      16.212  -9.104  22.253  1.00  7.18           H  
ATOM    591 1HA  GLY A  41      18.441  -8.054  23.820  1.00  7.57           H  
ATOM    592 2HA  GLY A  41      18.541  -8.975  22.337  1.00  7.57           H  
ATOM    593  N   GLY A  42      17.279  -6.167  21.558  1.00  5.71           N  
ATOM    594  CA  GLY A  42      17.428  -4.940  20.786  1.00  5.65           C  
ATOM    595  C   GLY A  42      17.556  -5.147  19.275  1.00  5.36           C  
ATOM    596  O   GLY A  42      17.587  -4.170  18.521  1.00  5.31           O  
ATOM    597  H   GLY A  42      16.323  -6.472  21.760  1.00  6.85           H  
ATOM    598 1HA  GLY A  42      16.563  -4.305  20.982  1.00  6.78           H  
ATOM    599 2HA  GLY A  42      18.298  -4.396  21.149  1.00  6.78           H  
ATOM    600  N   SER A  43      17.664  -6.399  18.832  1.00  5.35           N  
ATOM    601  CA  SER A  43      17.791  -6.683  17.409  1.00  5.19           C  
ATOM    602  C   SER A  43      16.444  -6.534  16.712  1.00  4.63           C  
ATOM    603  O   SER A  43      15.385  -6.624  17.340  1.00  4.59           O  
ATOM    604  CB  SER A  43      18.364  -8.075  17.198  1.00  7.33           C  
ATOM    605  OG  SER A  43      17.480  -9.071  17.642  1.00  7.33           O  
ATOM    606  H   SER A  43      17.651  -7.156  19.495  1.00  6.42           H  
ATOM    607  HA  SER A  43      18.482  -5.959  16.974  1.00  6.23           H  
ATOM    608 1HB  SER A  43      18.570  -8.221  16.139  1.00  8.80           H  
ATOM    609 2HB  SER A  43      19.311  -8.161  17.730  1.00  8.80           H  
ATOM    610  HG  SER A  43      17.876  -9.913  17.385  1.00  8.80           H  
ATOM    611  N   LEU A  44      16.467  -6.354  15.391  1.00  4.35           N  
ATOM    612  CA  LEU A  44      15.214  -6.201  14.656  1.00  3.86           C  
ATOM    613  C   LEU A  44      14.954  -7.326  13.668  1.00  3.77           C  
ATOM    614  O   LEU A  44      15.790  -7.613  12.805  1.00  4.01           O  
ATOM    615  CB  LEU A  44      15.239  -4.856  13.900  1.00  5.60           C  
ATOM    616  CG  LEU A  44      14.007  -4.493  13.015  1.00  5.60           C  
ATOM    617  CD1 LEU A  44      12.798  -4.284  13.883  1.00  5.60           C  
ATOM    618  CD2 LEU A  44      14.315  -3.248  12.207  1.00  5.60           C  
ATOM    619  H   LEU A  44      17.349  -6.303  14.904  1.00  5.22           H  
ATOM    620  HA  LEU A  44      14.399  -6.195  15.373  1.00  4.63           H  
ATOM    621 1HB  LEU A  44      15.351  -4.061  14.638  1.00  6.72           H  
ATOM    622 2HB  LEU A  44      16.116  -4.845  13.254  1.00  6.72           H  
ATOM    623  HG  LEU A  44      13.787  -5.307  12.351  1.00  6.72           H  
ATOM    624 1HD1 LEU A  44      11.940  -4.034  13.278  1.00  6.72           H  
ATOM    625 2HD1 LEU A  44      12.601  -5.177  14.414  1.00  6.72           H  
ATOM    626 3HD1 LEU A  44      12.986  -3.476  14.577  1.00  6.72           H  
ATOM    627 1HD2 LEU A  44      13.456  -3.002  11.581  1.00  6.72           H  
ATOM    628 2HD2 LEU A  44      14.528  -2.416  12.881  1.00  6.72           H  
ATOM    629 3HD2 LEU A  44      15.183  -3.435  11.573  1.00  6.72           H  
ATOM    630  N   GLU A  45      13.784  -7.948  13.791  1.00  3.68           N  
ATOM    631  CA  GLU A  45      13.383  -8.993  12.863  1.00  3.75           C  
ATOM    632  C   GLU A  45      12.622  -8.344  11.726  1.00  3.26           C  
ATOM    633  O   GLU A  45      11.681  -7.587  11.971  1.00  3.14           O  
ATOM    634  CB  GLU A  45      12.504 -10.047  13.539  1.00  5.22           C  
ATOM    635  CG  GLU A  45      12.118 -11.217  12.620  1.00  5.22           C  
ATOM    636  CD  GLU A  45      11.259 -12.246  13.289  1.00  5.22           C  
ATOM    637  OE1 GLU A  45      10.848 -12.022  14.399  1.00  5.22           O  
ATOM    638  OE2 GLU A  45      11.037 -13.274  12.699  1.00  5.22           O  
ATOM    639  H   GLU A  45      13.153  -7.672  14.551  1.00  4.42           H  
ATOM    640  HA  GLU A  45      14.272  -9.475  12.457  1.00  4.50           H  
ATOM    641 1HB  GLU A  45      13.024 -10.454  14.406  1.00  6.26           H  
ATOM    642 2HB  GLU A  45      11.585  -9.578  13.899  1.00  6.26           H  
ATOM    643 1HG  GLU A  45      11.573 -10.826  11.763  1.00  6.26           H  
ATOM    644 2HG  GLU A  45      13.024 -11.691  12.248  1.00  6.26           H  
ATOM    645  N   VAL A  46      13.009  -8.645  10.485  1.00  3.19           N  
ATOM    646  CA  VAL A  46      12.338  -8.075   9.315  1.00  2.81           C  
ATOM    647  C   VAL A  46      11.841  -9.138   8.330  1.00  2.95           C  
ATOM    648  O   VAL A  46      12.637  -9.831   7.703  1.00  3.34           O  
ATOM    649  CB  VAL A  46      13.284  -7.057   8.590  1.00  4.09           C  
ATOM    650  CG1 VAL A  46      13.544  -5.888   9.495  1.00  4.09           C  
ATOM    651  CG2 VAL A  46      14.635  -7.682   8.219  1.00  4.09           C  
ATOM    652  H   VAL A  46      13.783  -9.285  10.362  1.00  3.83           H  
ATOM    653  HA  VAL A  46      11.463  -7.525   9.662  1.00  3.37           H  
ATOM    654  HB  VAL A  46      12.802  -6.695   7.697  1.00  4.91           H  
ATOM    655 1HG1 VAL A  46      14.182  -5.164   8.992  1.00  4.91           H  
ATOM    656 2HG1 VAL A  46      12.608  -5.419   9.768  1.00  4.91           H  
ATOM    657 3HG1 VAL A  46      14.044  -6.248  10.381  1.00  4.91           H  
ATOM    658 1HG2 VAL A  46      15.250  -6.929   7.731  1.00  4.91           H  
ATOM    659 2HG2 VAL A  46      15.136  -8.024   9.122  1.00  4.91           H  
ATOM    660 3HG2 VAL A  46      14.522  -8.509   7.547  1.00  4.91           H  
ATOM    661  N   LEU A  47      10.521  -9.291   8.218  1.00  2.83           N  
ATOM    662  CA  LEU A  47       9.944 -10.270   7.307  1.00  3.11           C  
ATOM    663  C   LEU A  47       9.182  -9.558   6.202  1.00  2.82           C  
ATOM    664  O   LEU A  47       8.113  -8.973   6.425  1.00  2.64           O  
ATOM    665  CB  LEU A  47       9.003 -11.209   8.065  1.00  4.24           C  
ATOM    666  CG  LEU A  47       9.629 -11.983   9.258  1.00  4.24           C  
ATOM    667  CD1 LEU A  47       8.539 -12.775   9.962  1.00  4.24           C  
ATOM    668  CD2 LEU A  47      10.736 -12.922   8.773  1.00  4.24           C  
ATOM    669  H   LEU A  47       9.895  -8.697   8.771  1.00  3.40           H  
ATOM    670  HA  LEU A  47      10.741 -10.842   6.840  1.00  3.73           H  
ATOM    671 1HB  LEU A  47       8.172 -10.616   8.453  1.00  5.09           H  
ATOM    672 2HB  LEU A  47       8.602 -11.943   7.359  1.00  5.09           H  
ATOM    673  HG  LEU A  47      10.046 -11.274   9.970  1.00  5.09           H  
ATOM    674 1HD1 LEU A  47       8.976 -13.307  10.813  1.00  5.09           H  
ATOM    675 2HD1 LEU A  47       7.762 -12.093  10.318  1.00  5.09           H  
ATOM    676 3HD1 LEU A  47       8.099 -13.496   9.266  1.00  5.09           H  
ATOM    677 1HD2 LEU A  47      11.154 -13.452   9.633  1.00  5.09           H  
ATOM    678 2HD2 LEU A  47      10.320 -13.644   8.074  1.00  5.09           H  
ATOM    679 3HD2 LEU A  47      11.536 -12.368   8.287  1.00  5.09           H  
ATOM    680  N   PHE A  48       9.751  -9.548   5.014  1.00  3.00           N  
ATOM    681  CA  PHE A  48       9.106  -8.852   3.912  1.00  2.91           C  
ATOM    682  C   PHE A  48       7.873  -9.641   3.525  1.00  3.24           C  
ATOM    683  O   PHE A  48       7.927 -10.867   3.506  1.00  3.68           O  
ATOM    684  CB  PHE A  48      10.009  -8.716   2.707  1.00  4.11           C  
ATOM    685  CG  PHE A  48       9.380  -7.880   1.684  1.00  4.11           C  
ATOM    686  CD1 PHE A  48       9.450  -6.493   1.770  1.00  4.11           C  
ATOM    687  CD2 PHE A  48       8.674  -8.450   0.661  1.00  4.11           C  
ATOM    688  CE1 PHE A  48       8.828  -5.714   0.833  1.00  4.11           C  
ATOM    689  CE2 PHE A  48       8.052  -7.687  -0.247  1.00  4.11           C  
ATOM    690  CZ  PHE A  48       8.121  -6.318  -0.181  1.00  4.11           C  
ATOM    691  H   PHE A  48      10.629 -10.036   4.890  1.00  3.60           H  
ATOM    692  HA  PHE A  48       8.792  -7.860   4.237  1.00  3.49           H  
ATOM    693 1HB  PHE A  48      10.924  -8.252   2.995  1.00  4.93           H  
ATOM    694 2HB  PHE A  48      10.233  -9.694   2.283  1.00  4.93           H  
ATOM    695  HD1 PHE A  48       9.995  -6.030   2.590  1.00  4.93           H  
ATOM    696  HD2 PHE A  48       8.592  -9.536   0.592  1.00  4.93           H  
ATOM    697  HE1 PHE A  48       8.876  -4.617   0.897  1.00  4.93           H  
ATOM    698  HE2 PHE A  48       7.483  -8.163  -1.028  1.00  4.93           H  
ATOM    699  HZ  PHE A  48       7.599  -5.714  -0.933  1.00  4.93           H  
ATOM    700  N   GLN A  49       6.756  -8.993   3.245  1.00  3.23           N  
ATOM    701  CA  GLN A  49       5.592  -9.768   2.851  1.00  3.68           C  
ATOM    702  C   GLN A  49       4.924  -9.253   1.590  1.00  3.66           C  
ATOM    703  O   GLN A  49       4.906  -8.062   1.313  1.00  3.49           O  
ATOM    704  CB  GLN A  49       4.617  -9.812   4.006  1.00  4.98           C  
ATOM    705  CG  GLN A  49       5.140 -10.596   5.222  1.00  4.98           C  
ATOM    706  CD  GLN A  49       4.210 -10.583   6.376  1.00  4.98           C  
ATOM    707  OE1 GLN A  49       3.006 -10.299   6.199  1.00  4.98           O  
ATOM    708  NE2 GLN A  49       4.746 -10.851   7.548  1.00  4.98           N  
ATOM    709  H   GLN A  49       6.695  -7.968   3.286  1.00  3.88           H  
ATOM    710  HA  GLN A  49       5.911 -10.786   2.643  1.00  4.42           H  
ATOM    711 1HB  GLN A  49       4.391  -8.790   4.323  1.00  5.98           H  
ATOM    712 2HB  GLN A  49       3.727 -10.240   3.656  1.00  5.98           H  
ATOM    713 1HG  GLN A  49       5.329 -11.632   4.931  1.00  5.98           H  
ATOM    714 2HG  GLN A  49       6.060 -10.145   5.563  1.00  5.98           H  
ATOM    715 1HE2 GLN A  49       4.204 -10.815   8.412  1.00  5.98           H  
ATOM    716 2HE2 GLN A  49       5.727 -11.054   7.620  1.00  5.98           H  
ATOM    717  N   GLY A  50       4.313 -10.158   0.849  1.00  4.08           N  
ATOM    718  CA  GLY A  50       3.651  -9.754  -0.368  1.00  4.26           C  
ATOM    719  C   GLY A  50       4.741  -9.707  -1.427  1.00  4.17           C  
ATOM    720  O   GLY A  50       5.861 -10.151  -1.161  1.00  4.15           O  
ATOM    721  H   GLY A  50       4.357 -11.135   1.100  1.00  4.90           H  
ATOM    722 1HA  GLY A  50       2.874 -10.467  -0.632  1.00  5.11           H  
ATOM    723 2HA  GLY A  50       3.197  -8.778  -0.220  1.00  5.11           H  
ATOM    724  N   PRO A  51       4.440  -9.274  -2.651  1.00  4.47           N  
ATOM    725  CA  PRO A  51       5.370  -9.221  -3.763  1.00  4.76           C  
ATOM    726  C   PRO A  51       6.463  -8.207  -3.492  1.00  4.85           C  
ATOM    727  O   PRO A  51       6.190  -7.176  -2.876  1.00  5.16           O  
ATOM    728  CB  PRO A  51       4.466  -8.818  -4.928  1.00  7.13           C  
ATOM    729  CG  PRO A  51       3.288  -8.099  -4.284  1.00  7.13           C  
ATOM    730  CD  PRO A  51       3.090  -8.771  -2.944  1.00  7.13           C  
ATOM    731  HA  PRO A  51       5.811 -10.213  -3.927  1.00  5.71           H  
ATOM    732 1HB  PRO A  51       5.033  -8.189  -5.626  1.00  8.56           H  
ATOM    733 2HB  PRO A  51       4.168  -9.709  -5.497  1.00  8.56           H  
ATOM    734 1HG  PRO A  51       3.526  -7.031  -4.176  1.00  8.56           H  
ATOM    735 2HG  PRO A  51       2.403  -8.168  -4.935  1.00  8.56           H  
ATOM    736 1HD  PRO A  51       2.788  -8.002  -2.224  1.00  8.56           H  
ATOM    737 2HD  PRO A  51       2.361  -9.592  -3.007  1.00  8.56           H  
ATOM    738  N   SER A  52       7.662  -8.485  -4.002  1.00  5.01           N  
ATOM    739  CA  SER A  52       8.849  -7.645  -3.860  1.00  5.51           C  
ATOM    740  C   SER A  52       8.608  -6.276  -4.440  1.00  5.62           C  
ATOM    741  O   SER A  52       7.778  -6.118  -5.328  1.00  6.19           O  
ATOM    742  CB  SER A  52      10.018  -8.280  -4.587  1.00  7.52           C  
ATOM    743  OG  SER A  52      10.339  -9.543  -4.052  1.00  7.52           O  
ATOM    744  H   SER A  52       7.778  -9.355  -4.500  1.00  6.01           H  
ATOM    745  HA  SER A  52       9.094  -7.543  -2.808  1.00  6.61           H  
ATOM    746 1HB  SER A  52       9.773  -8.379  -5.647  1.00  9.02           H  
ATOM    747 2HB  SER A  52      10.882  -7.621  -4.516  1.00  9.02           H  
ATOM    748  HG  SER A  52      11.122  -9.843  -4.531  1.00  9.02           H  
ATOM    749  N   SER A  53       9.286  -5.263  -3.932  1.00  5.42           N  
ATOM    750  CA  SER A  53       9.095  -3.965  -4.533  1.00  5.77           C  
ATOM    751  C   SER A  53       9.538  -4.034  -6.011  1.00  5.83           C  
ATOM    752  O   SER A  53      10.598  -4.593  -6.294  1.00  5.69           O  
ATOM    753  CB  SER A  53       9.951  -2.959  -3.794  1.00  7.94           C  
ATOM    754  OG  SER A  53      11.313  -3.337  -3.840  1.00  7.94           O  
ATOM    755  H   SER A  53       9.939  -5.392  -3.174  1.00  6.50           H  
ATOM    756  HA  SER A  53       8.050  -3.703  -4.412  1.00  6.92           H  
ATOM    757 1HB  SER A  53       9.828  -1.975  -4.244  1.00  9.53           H  
ATOM    758 2HB  SER A  53       9.621  -2.893  -2.756  1.00  9.53           H  
ATOM    759  HG  SER A  53      11.565  -3.310  -4.788  1.00  9.53           H  
ATOM    760  N   PRO A  54       8.782  -3.446  -6.959  1.00  6.38           N  
ATOM    761  CA  PRO A  54       9.057  -3.339  -8.382  1.00  6.80           C  
ATOM    762  C   PRO A  54      10.035  -2.212  -8.669  1.00  6.81           C  
ATOM    763  O   PRO A  54      10.133  -1.251  -7.901  1.00  6.80           O  
ATOM    764  CB  PRO A  54       7.680  -3.027  -8.960  1.00 10.21           C  
ATOM    765  CG  PRO A  54       7.036  -2.233  -7.880  1.00 10.21           C  
ATOM    766  CD  PRO A  54       7.541  -2.839  -6.582  1.00 10.21           C  
ATOM    767  HA  PRO A  54       9.444  -4.300  -8.752  1.00  8.16           H  
ATOM    768 1HB  PRO A  54       7.775  -2.481  -9.898  1.00 12.25           H  
ATOM    769 2HB  PRO A  54       7.143  -3.948  -9.203  1.00 12.25           H  
ATOM    770 1HG  PRO A  54       7.350  -1.204  -7.976  1.00 12.25           H  
ATOM    771 2HG  PRO A  54       5.934  -2.241  -7.971  1.00 12.25           H  
ATOM    772 1HD  PRO A  54       7.771  -2.064  -5.894  1.00 12.25           H  
ATOM    773 2HD  PRO A  54       6.829  -3.566  -6.186  1.00 12.25           H  
ATOM    774  N   SER A  55      10.627  -2.233  -9.861  1.00  7.18           N  
ATOM    775  CA  SER A  55      11.427  -1.104 -10.354  1.00  7.56           C  
ATOM    776  C   SER A  55      10.586   0.169 -10.559  1.00  7.36           C  
ATOM    777  O   SER A  55      11.118   1.256 -10.767  1.00  7.51           O  
ATOM    778  CB  SER A  55      12.090  -1.490 -11.659  1.00 10.43           C  
ATOM    779  OG  SER A  55      11.129  -1.705 -12.660  1.00 10.43           O  
ATOM    780  H   SER A  55      10.538  -3.043 -10.462  1.00  8.62           H  
ATOM    781  HA  SER A  55      12.200  -0.887  -9.616  1.00  9.07           H  
ATOM    782 1HB  SER A  55      12.769  -0.695 -11.969  1.00 12.52           H  
ATOM    783 2HB  SER A  55      12.683  -2.392 -11.517  1.00 12.52           H  
ATOM    784  HG  SER A  55      11.623  -1.904 -13.465  1.00 12.52           H  
ATOM    785  N   ALA A  56       9.264   0.007 -10.502  1.00  7.31           N  
ATOM    786  CA  ALA A  56       8.264   1.058 -10.629  1.00  7.45           C  
ATOM    787  C   ALA A  56       8.295   2.078  -9.488  1.00  7.05           C  
ATOM    788  O   ALA A  56       7.743   3.169  -9.636  1.00  7.23           O  
ATOM    789  CB  ALA A  56       6.875   0.448 -10.699  1.00 10.38           C  
ATOM    790  H   ALA A  56       8.952  -0.934 -10.348  1.00  8.77           H  
ATOM    791  HA  ALA A  56       8.466   1.589 -11.558  1.00  8.94           H  
ATOM    792 1HB  ALA A  56       6.141   1.239 -10.842  1.00 12.46           H  
ATOM    793 2HB  ALA A  56       6.824  -0.249 -11.534  1.00 12.46           H  
ATOM    794 3HB  ALA A  56       6.663  -0.071  -9.787  1.00 12.46           H  
ATOM    795  N   TRP A  57       8.831   1.722  -8.318  1.00  6.82           N  
ATOM    796  CA  TRP A  57       8.840   2.698  -7.229  1.00  6.79           C  
ATOM    797  C   TRP A  57       9.933   3.722  -7.545  1.00  6.77           C  
ATOM    798  O   TRP A  57      11.067   3.343  -7.841  1.00  6.97           O  
ATOM    799  CB  TRP A  57       9.120   2.014  -5.883  1.00  9.52           C  
ATOM    800  CG  TRP A  57       8.018   1.096  -5.401  1.00  9.52           C  
ATOM    801  CD1 TRP A  57       6.921   0.700  -6.095  1.00  9.52           C  
ATOM    802  CD2 TRP A  57       7.915   0.449  -4.101  1.00  9.52           C  
ATOM    803  NE1 TRP A  57       6.171  -0.152  -5.341  1.00  9.52           N  
ATOM    804  CE2 TRP A  57       6.764  -0.321  -4.122  1.00  9.52           C  
ATOM    805  CE3 TRP A  57       8.695   0.461  -2.950  1.00  9.52           C  
ATOM    806  CZ2 TRP A  57       6.367  -1.085  -3.042  1.00  9.52           C  
ATOM    807  CZ3 TRP A  57       8.287  -0.301  -1.857  1.00  9.52           C  
ATOM    808  CH2 TRP A  57       7.154  -1.055  -1.907  1.00  9.52           C  
ATOM    809  H   TRP A  57       9.282   0.805  -8.203  1.00  8.18           H  
ATOM    810  HA  TRP A  57       7.879   3.209  -7.186  1.00  8.15           H  
ATOM    811 1HB  TRP A  57      10.032   1.420  -5.967  1.00 11.42           H  
ATOM    812 2HB  TRP A  57       9.289   2.773  -5.122  1.00 11.42           H  
ATOM    813  HD1 TRP A  57       6.664   1.000  -7.101  1.00 11.42           H  
ATOM    814  HE1 TRP A  57       5.273  -0.601  -5.625  1.00 11.42           H  
ATOM    815  HE3 TRP A  57       9.606   1.056  -2.896  1.00 11.42           H  
ATOM    816  HZ2 TRP A  57       5.458  -1.692  -3.066  1.00 11.42           H  
ATOM    817  HZ3 TRP A  57       8.903  -0.286  -0.953  1.00 11.42           H  
ATOM    818  HH2 TRP A  57       6.860  -1.650  -1.030  1.00 11.42           H  
ATOM    819  N   SER A  58       9.632   5.022  -7.453  1.00  6.87           N  
ATOM    820  CA  SER A  58      10.644   6.028  -7.780  1.00  7.20           C  
ATOM    821  C   SER A  58      10.455   7.190  -6.858  1.00  7.10           C  
ATOM    822  O   SER A  58      11.164   8.201  -6.901  1.00  7.48           O  
ATOM    823  CB  SER A  58      10.503   6.471  -9.219  1.00  9.95           C  
ATOM    824  OG  SER A  58       9.271   7.105  -9.429  1.00  9.95           O  
ATOM    825  H   SER A  58       8.705   5.351  -7.154  1.00  8.24           H  
ATOM    826  HA  SER A  58      11.638   5.610  -7.619  1.00  8.64           H  
ATOM    827 1HB  SER A  58      11.316   7.147  -9.476  1.00 11.94           H  
ATOM    828 2HB  SER A  58      10.580   5.598  -9.870  1.00 11.94           H  
ATOM    829  HG  SER A  58       9.223   7.277 -10.371  1.00 11.94           H  
ATOM    830  N   HIS A  59       9.485   6.996  -5.998  1.00  6.89           N  
ATOM    831  CA  HIS A  59       9.055   7.964  -5.027  1.00  7.10           C  
ATOM    832  C   HIS A  59      10.166   8.192  -3.992  1.00  6.94           C  
ATOM    833  O   HIS A  59      10.940   7.271  -3.718  1.00  6.65           O  
ATOM    834  CB  HIS A  59       7.813   7.387  -4.393  1.00  9.85           C  
ATOM    835  CG  HIS A  59       6.813   7.131  -5.434  1.00  9.85           C  
ATOM    836  ND1 HIS A  59       6.963   6.086  -6.357  1.00  9.85           N  
ATOM    837  CD2 HIS A  59       5.644   7.740  -5.737  1.00  9.85           C  
ATOM    838  CE1 HIS A  59       5.913   6.088  -7.173  1.00  9.85           C  
ATOM    839  NE2 HIS A  59       5.109   7.078  -6.815  1.00  9.85           N  
ATOM    840  H   HIS A  59       8.959   6.122  -6.102  1.00  8.27           H  
ATOM    841  HA  HIS A  59       8.803   8.881  -5.545  1.00  8.52           H  
ATOM    842 1HB  HIS A  59       8.051   6.454  -3.891  1.00 11.82           H  
ATOM    843 2HB  HIS A  59       7.398   8.070  -3.660  1.00 11.82           H  
ATOM    844  HD2 HIS A  59       5.203   8.593  -5.226  1.00 11.82           H  
ATOM    845  HE1 HIS A  59       5.739   5.393  -7.999  1.00 11.82           H  
ATOM    846  HE2 HIS A  59       4.227   7.320  -7.264  1.00 11.82           H  
ATOM    847  N   PRO A  60      10.309   9.420  -3.453  1.00  7.39           N  
ATOM    848  CA  PRO A  60      11.255   9.818  -2.419  1.00  7.57           C  
ATOM    849  C   PRO A  60      10.820   9.346  -1.047  1.00  7.49           C  
ATOM    850  O   PRO A  60       9.631   9.088  -0.828  1.00  7.66           O  
ATOM    851  CB  PRO A  60      11.225  11.347  -2.505  1.00 11.36           C  
ATOM    852  CG  PRO A  60       9.820  11.668  -2.958  1.00 11.36           C  
ATOM    853  CD  PRO A  60       9.457  10.542  -3.926  1.00 11.36           C  
ATOM    854  HA  PRO A  60      12.254   9.428  -2.668  1.00  9.08           H  
ATOM    855 1HB  PRO A  60      11.484  11.778  -1.534  1.00 13.63           H  
ATOM    856 2HB  PRO A  60      11.990  11.693  -3.216  1.00 13.63           H  
ATOM    857 1HG  PRO A  60       9.144  11.719  -2.093  1.00 13.63           H  
ATOM    858 2HG  PRO A  60       9.792  12.660  -3.433  1.00 13.63           H  
ATOM    859 1HD  PRO A  60       8.389  10.311  -3.821  1.00 13.63           H  
ATOM    860 2HD  PRO A  60       9.733  10.835  -4.954  1.00 13.63           H  
ATOM    861  N   GLN A  61      11.757   9.347  -0.101  1.00  7.53           N  
ATOM    862  CA  GLN A  61      11.502   9.040   1.316  1.00  7.74           C  
ATOM    863  C   GLN A  61      10.570  10.042   2.006  1.00  7.38           C  
ATOM    864  O   GLN A  61      10.158   9.840   3.145  1.00  7.58           O  
ATOM    865  CB  GLN A  61      12.826   8.979   2.090  1.00 10.75           C  
ATOM    866  CG  GLN A  61      13.550  10.332   2.286  1.00 10.75           C  
ATOM    867  CD  GLN A  61      14.444  10.705   1.126  1.00 10.75           C  
ATOM    868  OE1 GLN A  61      14.143  10.406  -0.042  1.00 10.75           O  
ATOM    869  NE2 GLN A  61      15.558  11.350   1.430  1.00 10.75           N  
ATOM    870  H   GLN A  61      12.718   9.570  -0.371  1.00  9.04           H  
ATOM    871  HA  GLN A  61      11.030   8.058   1.369  1.00  9.29           H  
ATOM    872 1HB  GLN A  61      12.639   8.559   3.079  1.00 12.90           H  
ATOM    873 2HB  GLN A  61      13.513   8.307   1.579  1.00 12.90           H  
ATOM    874 1HG  GLN A  61      12.831  11.129   2.428  1.00 12.90           H  
ATOM    875 2HG  GLN A  61      14.176  10.255   3.172  1.00 12.90           H  
ATOM    876 1HE2 GLN A  61      16.195  11.621   0.708  1.00 12.90           H  
ATOM    877 2HE2 GLN A  61      15.765  11.571   2.384  1.00 12.90           H  
ATOM    878  N   PHE A  62      10.233  11.120   1.306  1.00  7.12           N  
ATOM    879  CA  PHE A  62       9.359  12.147   1.834  1.00  7.12           C  
ATOM    880  C   PHE A  62       7.918  11.907   1.398  1.00  7.35           C  
ATOM    881  O   PHE A  62       7.009  12.636   1.794  1.00  7.63           O  
ATOM    882  CB  PHE A  62       9.827  13.504   1.335  1.00  9.97           C  
ATOM    883  CG  PHE A  62      11.230  13.799   1.748  1.00  9.97           C  
ATOM    884  CD1 PHE A  62      12.240  13.836   0.799  1.00  9.97           C  
ATOM    885  CD2 PHE A  62      11.561  14.002   3.076  1.00  9.97           C  
ATOM    886  CE1 PHE A  62      13.537  14.084   1.167  1.00  9.97           C  
ATOM    887  CE2 PHE A  62      12.864  14.246   3.445  1.00  9.97           C  
ATOM    888  CZ  PHE A  62      13.852  14.289   2.489  1.00  9.97           C  
ATOM    889  H   PHE A  62      10.630  11.228   0.387  1.00  8.54           H  
ATOM    890  HA  PHE A  62       9.401  12.119   2.923  1.00  8.54           H  
ATOM    891 1HB  PHE A  62       9.768  13.534   0.249  1.00 11.96           H  
ATOM    892 2HB  PHE A  62       9.177  14.286   1.727  1.00 11.96           H  
ATOM    893  HD1 PHE A  62      12.002  13.676  -0.249  1.00 11.96           H  
ATOM    894  HD2 PHE A  62      10.779  13.965   3.836  1.00 11.96           H  
ATOM    895  HE1 PHE A  62      14.320  14.116   0.410  1.00 11.96           H  
ATOM    896  HE2 PHE A  62      13.116  14.404   4.495  1.00 11.96           H  
ATOM    897  HZ  PHE A  62      14.883  14.482   2.779  1.00 11.96           H  
ATOM    898  N   GLU A  63       7.729  10.880   0.575  1.00  7.53           N  
ATOM    899  CA  GLU A  63       6.428  10.446   0.090  1.00  8.10           C  
ATOM    900  C   GLU A  63       6.212   9.100   0.772  1.00  8.38           C  
ATOM    901  O   GLU A  63       5.214   8.855   1.464  1.00  8.86           O  
ATOM    902  CB  GLU A  63       6.435  10.307  -1.441  1.00 11.11           C  
ATOM    903  CG  GLU A  63       5.087   9.974  -2.103  1.00 11.11           C  
ATOM    904  CD  GLU A  63       4.081  11.104  -1.996  1.00 11.11           C  
ATOM    905  OE1 GLU A  63       4.491  12.202  -1.715  1.00 11.11           O  
ATOM    906  OE2 GLU A  63       2.922  10.884  -2.241  1.00 11.11           O  
ATOM    907  H   GLU A  63       8.534  10.332   0.291  1.00  9.04           H  
ATOM    908  HA  GLU A  63       5.653  11.147   0.404  1.00  9.72           H  
ATOM    909 1HB  GLU A  63       6.784  11.238  -1.876  1.00 13.33           H  
ATOM    910 2HB  GLU A  63       7.145   9.532  -1.726  1.00 13.33           H  
ATOM    911 1HG  GLU A  63       5.264   9.764  -3.151  1.00 13.33           H  
ATOM    912 2HG  GLU A  63       4.673   9.072  -1.647  1.00 13.33           H  
ATOM    913  N   LYS A  64       7.244   8.251   0.683  1.00  8.36           N  
ATOM    914  CA  LYS A  64       7.229   6.930   1.288  1.00  8.92           C  
ATOM    915  C   LYS A  64       7.604   7.055   2.755  1.00  9.08           C  
ATOM    916  O   LYS A  64       8.632   6.543   3.198  1.00  9.55           O  
ATOM    917  CB  LYS A  64       8.260   6.029   0.631  1.00 12.26           C  
ATOM    918  CG  LYS A  64       8.044   5.741  -0.825  1.00 12.26           C  
ATOM    919  CD  LYS A  64       9.045   4.699  -1.328  1.00 12.26           C  
ATOM    920  CE  LYS A  64      10.492   5.182  -1.122  1.00 12.26           C  
ATOM    921  NZ  LYS A  64      11.472   4.356  -1.837  1.00 12.26           N  
ATOM    922  H   LYS A  64       8.055   8.516   0.125  1.00 10.03           H  
ATOM    923  HA  LYS A  64       6.229   6.502   1.206  1.00 10.70           H  
ATOM    924 1HB  LYS A  64       9.216   6.529   0.729  1.00 14.71           H  
ATOM    925 2HB  LYS A  64       8.323   5.086   1.165  1.00 14.71           H  
ATOM    926 1HG  LYS A  64       7.036   5.362  -0.954  1.00 14.71           H  
ATOM    927 2HG  LYS A  64       8.153   6.663  -1.398  1.00 14.71           H  
ATOM    928 1HD  LYS A  64       8.906   3.754  -0.796  1.00 14.71           H  
ATOM    929 2HD  LYS A  64       8.882   4.524  -2.393  1.00 14.71           H  
ATOM    930 1HE  LYS A  64      10.580   6.214  -1.453  1.00 14.71           H  
ATOM    931 2HE  LYS A  64      10.738   5.124  -0.064  1.00 14.71           H  
ATOM    932 1HZ  LYS A  64      12.398   4.696  -1.659  1.00 14.71           H  
ATOM    933 2HZ  LYS A  64      11.413   3.383  -1.523  1.00 14.71           H  
ATOM    934 3HZ  LYS A  64      11.291   4.396  -2.822  1.00 14.71           H  
ATOM    935  N   GLY A  65       6.714   7.664   3.524  1.00  8.92           N  
ATOM    936  CA  GLY A  65       6.953   7.954   4.935  1.00  9.28           C  
ATOM    937  C   GLY A  65       6.658   6.759   5.835  1.00  9.09           C  
ATOM    938  O   GLY A  65       6.747   6.848   7.059  1.00  9.46           O  
ATOM    939  H   GLY A  65       5.885   8.029   3.045  1.00 10.70           H  
ATOM    940 1HA  GLY A  65       7.992   8.260   5.064  1.00 11.14           H  
ATOM    941 2HA  GLY A  65       6.338   8.802   5.233  1.00 11.14           H  
ATOM    942  N   GLY A  66       6.286   5.643   5.218  1.00  8.75           N  
ATOM    943  CA  GLY A  66       5.925   4.414   5.895  1.00  8.85           C  
ATOM    944  C   GLY A  66       4.420   4.290   5.996  1.00  8.61           C  
ATOM    945  O   GLY A  66       3.904   3.226   6.342  1.00  8.81           O  
ATOM    946  H   GLY A  66       6.224   5.662   4.211  1.00 10.50           H  
ATOM    947 1HA  GLY A  66       6.332   3.562   5.346  1.00 10.62           H  
ATOM    948 2HA  GLY A  66       6.369   4.396   6.889  1.00 10.62           H  
ATOM    949  N   GLY A  67       3.707   5.370   5.690  1.00  8.41           N  
ATOM    950  CA  GLY A  67       2.257   5.336   5.745  1.00  8.40           C  
ATOM    951  C   GLY A  67       1.755   4.608   4.515  1.00  7.96           C  
ATOM    952  O   GLY A  67       2.488   4.463   3.534  1.00  7.84           O  
ATOM    953  H   GLY A  67       4.185   6.215   5.417  1.00 10.09           H  
ATOM    954 1HA  GLY A  67       1.924   4.833   6.652  1.00 10.08           H  
ATOM    955 2HA  GLY A  67       1.861   6.351   5.769  1.00 10.08           H  
ATOM    956  N   SER A  68       0.498   4.187   4.542  1.00  8.01           N  
ATOM    957  CA  SER A  68      -0.124   3.513   3.411  1.00  7.93           C  
ATOM    958  C   SER A  68      -1.608   3.376   3.629  1.00  7.57           C  
ATOM    959  O   SER A  68      -2.076   3.274   4.773  1.00  7.80           O  
ATOM    960  CB  SER A  68       0.433   2.118   3.176  1.00 11.13           C  
ATOM    961  OG  SER A  68      -0.206   1.503   2.041  1.00 11.13           O  
ATOM    962  H   SER A  68      -0.053   4.335   5.375  1.00  9.61           H  
ATOM    963  HA  SER A  68       0.027   4.116   2.518  1.00  9.52           H  
ATOM    964 1HB  SER A  68       1.507   2.166   3.018  1.00 13.36           H  
ATOM    965 2HB  SER A  68       0.262   1.511   4.058  1.00 13.36           H  
ATOM    966  HG  SER A  68      -1.144   1.280   2.332  1.00 13.36           H  
ATOM    967  N   GLY A  69      -2.379   3.366   2.551  1.00  7.30           N  
ATOM    968  CA  GLY A  69      -3.761   3.010   2.756  1.00  7.26           C  
ATOM    969  C   GLY A  69      -3.651   1.592   3.297  1.00  7.09           C  
ATOM    970  O   GLY A  69      -2.728   0.859   2.919  1.00  7.19           O  
ATOM    971  H   GLY A  69      -2.000   3.519   1.625  1.00  8.76           H  
ATOM    972 1HA  GLY A  69      -4.237   3.676   3.475  1.00  8.71           H  
ATOM    973 2HA  GLY A  69      -4.316   3.033   1.818  1.00  8.71           H  
ATOM    974  N   GLY A  70      -4.541   1.212   4.205  1.00  7.19           N  
ATOM    975  CA  GLY A  70      -4.494  -0.125   4.795  1.00  7.43           C  
ATOM    976  C   GLY A  70      -3.676  -0.178   6.096  1.00  7.38           C  
ATOM    977  O   GLY A  70      -3.754  -1.165   6.833  1.00  7.45           O  
ATOM    978  H   GLY A  70      -5.268   1.854   4.488  1.00  8.63           H  
ATOM    979 1HA  GLY A  70      -5.510  -0.464   4.993  1.00  8.92           H  
ATOM    980 2HA  GLY A  70      -4.066  -0.820   4.073  1.00  8.92           H  
ATOM    981  N   GLY A  71      -2.940   0.895   6.412  1.00  7.57           N  
ATOM    982  CA  GLY A  71      -2.130   0.965   7.622  1.00  7.88           C  
ATOM    983  C   GLY A  71      -0.629   1.087   7.357  1.00  7.87           C  
ATOM    984  O   GLY A  71      -0.096   0.583   6.358  1.00  8.11           O  
ATOM    985  H   GLY A  71      -2.896   1.695   5.773  1.00  9.08           H  
ATOM    986 1HA  GLY A  71      -2.455   1.821   8.213  1.00  9.46           H  
ATOM    987 2HA  GLY A  71      -2.314   0.081   8.230  1.00  9.46           H  
ATOM    988  N   SER A  72       0.042   1.747   8.301  1.00  7.92           N  
ATOM    989  CA  SER A  72       1.471   1.996   8.238  1.00  8.26           C  
ATOM    990  C   SER A  72       2.244   0.695   8.174  1.00  8.52           C  
ATOM    991  O   SER A  72       1.869  -0.306   8.790  1.00  8.84           O  
ATOM    992  CB  SER A  72       1.917   2.795   9.449  1.00 11.42           C  
ATOM    993  OG  SER A  72       1.300   4.057   9.486  1.00 11.42           O  
ATOM    994  H   SER A  72      -0.465   2.123   9.088  1.00  9.50           H  
ATOM    995  HA  SER A  72       1.685   2.563   7.334  1.00  9.91           H  
ATOM    996 1HB  SER A  72       1.682   2.242  10.357  1.00 13.70           H  
ATOM    997 2HB  SER A  72       3.000   2.919   9.413  1.00 13.70           H  
ATOM    998  HG  SER A  72       1.663   4.505  10.257  1.00 13.70           H  
ATOM    999  N   GLY A  73       3.334   0.730   7.419  1.00  8.65           N  
ATOM   1000  CA  GLY A  73       4.213  -0.397   7.196  1.00  9.16           C  
ATOM   1001  C   GLY A  73       3.877  -1.092   5.884  1.00  9.29           C  
ATOM   1002  O   GLY A  73       4.704  -1.840   5.358  1.00  9.72           O  
ATOM   1003  H   GLY A  73       3.571   1.611   6.969  1.00 10.38           H  
ATOM   1004 1HA  GLY A  73       5.249  -0.055   7.176  1.00 10.99           H  
ATOM   1005 2HA  GLY A  73       4.119  -1.102   8.020  1.00 10.99           H  
ATOM   1006  N   GLY A  74       2.713  -0.786   5.296  1.00  9.16           N  
ATOM   1007  CA  GLY A  74       2.285  -1.397   4.039  1.00  9.53           C  
ATOM   1008  C   GLY A  74       1.537  -2.709   4.279  1.00  9.22           C  
ATOM   1009  O   GLY A  74       1.058  -2.965   5.388  1.00  9.38           O  
ATOM   1010  H   GLY A  74       2.051  -0.143   5.751  1.00 10.99           H  
ATOM   1011 1HA  GLY A  74       1.618  -0.702   3.527  1.00 11.44           H  
ATOM   1012 2HA  GLY A  74       3.123  -1.557   3.374  1.00 11.44           H  
ATOM   1013  N   SER A  75       1.384  -3.506   3.221  1.00  9.04           N  
ATOM   1014  CA  SER A  75       0.564  -4.709   3.272  1.00  9.02           C  
ATOM   1015  C   SER A  75       1.243  -5.904   3.926  1.00  8.77           C  
ATOM   1016  O   SER A  75       2.455  -5.917   4.148  1.00  8.90           O  
ATOM   1017  CB  SER A  75       0.117  -5.083   1.872  1.00 12.64           C  
ATOM   1018  OG  SER A  75       1.194  -5.522   1.088  1.00 12.64           O  
ATOM   1019  H   SER A  75       1.857  -3.285   2.338  1.00 10.85           H  
ATOM   1020  HA  SER A  75      -0.325  -4.476   3.857  1.00 10.82           H  
ATOM   1021 1HB  SER A  75      -0.635  -5.869   1.929  1.00 15.17           H  
ATOM   1022 2HB  SER A  75      -0.347  -4.221   1.398  1.00 15.17           H  
ATOM   1023  HG  SER A  75       1.761  -4.728   0.917  1.00 15.17           H  
ATOM   1024  N   SER A  76       0.424  -6.908   4.216  1.00  8.65           N  
ATOM   1025  CA  SER A  76       0.832  -8.179   4.798  1.00  8.66           C  
ATOM   1026  C   SER A  76       0.453  -9.350   3.936  1.00  8.17           C  
ATOM   1027  O   SER A  76      -0.540  -9.312   3.207  1.00  8.13           O  
ATOM   1028  CB  SER A  76       0.223  -8.407   6.162  1.00 12.12           C  
ATOM   1029  OG  SER A  76       0.481  -9.738   6.588  1.00 12.12           O  
ATOM   1030  H   SER A  76      -0.554  -6.781   4.010  1.00 10.38           H  
ATOM   1031  HA  SER A  76       1.920  -8.174   4.900  1.00 10.39           H  
ATOM   1032 1HB  SER A  76       0.643  -7.700   6.876  1.00 14.54           H  
ATOM   1033 2HB  SER A  76      -0.852  -8.238   6.115  1.00 14.54           H  
ATOM   1034  HG  SER A  76       1.446  -9.793   6.783  1.00 14.54           H  
ATOM   1035  N   ALA A  77       1.205 -10.430   4.096  1.00  8.08           N  
ATOM   1036  CA  ALA A  77       1.034 -11.680   3.375  1.00  7.93           C  
ATOM   1037  C   ALA A  77      -0.367 -12.220   3.544  1.00  7.59           C  
ATOM   1038  O   ALA A  77      -0.909 -12.849   2.647  1.00  7.55           O  
ATOM   1039  CB  ALA A  77       2.029 -12.716   3.864  1.00 11.16           C  
ATOM   1040  H   ALA A  77       1.968 -10.353   4.766  1.00  9.70           H  
ATOM   1041  HA  ALA A  77       1.206 -11.489   2.316  1.00  9.52           H  
ATOM   1042 1HB  ALA A  77       1.885 -13.602   3.306  1.00 13.39           H  
ATOM   1043 2HB  ALA A  77       3.041 -12.376   3.728  1.00 13.39           H  
ATOM   1044 3HB  ALA A  77       1.857 -12.915   4.922  1.00 13.39           H  
ATOM   1045  N   TRP A  78      -1.018 -11.944   4.656  1.00  7.65           N  
ATOM   1046  CA  TRP A  78      -2.362 -12.469   4.832  1.00  7.66           C  
ATOM   1047  C   TRP A  78      -3.357 -11.948   3.770  1.00  7.72           C  
ATOM   1048  O   TRP A  78      -4.396 -12.569   3.536  1.00  8.06           O  
ATOM   1049  CB  TRP A  78      -2.836 -12.163   6.243  1.00 10.72           C  
ATOM   1050  CG  TRP A  78      -2.042 -12.935   7.230  1.00 10.72           C  
ATOM   1051  CD1 TRP A  78      -1.107 -12.444   8.090  1.00 10.72           C  
ATOM   1052  CD2 TRP A  78      -2.085 -14.362   7.453  1.00 10.72           C  
ATOM   1053  NE1 TRP A  78      -0.565 -13.462   8.826  1.00 10.72           N  
ATOM   1054  CE2 TRP A  78      -1.150 -14.645   8.446  1.00 10.72           C  
ATOM   1055  CE3 TRP A  78      -2.828 -15.409   6.893  1.00 10.72           C  
ATOM   1056  CZ2 TRP A  78      -0.928 -15.934   8.894  1.00 10.72           C  
ATOM   1057  CZ3 TRP A  78      -2.606 -16.697   7.345  1.00 10.72           C  
ATOM   1058  CH2 TRP A  78      -1.680 -16.954   8.315  1.00 10.72           C  
ATOM   1059  H   TRP A  78      -0.575 -11.403   5.405  1.00  9.18           H  
ATOM   1060  HA  TRP A  78      -2.306 -13.552   4.726  1.00  9.19           H  
ATOM   1061 1HB  TRP A  78      -2.722 -11.098   6.451  1.00 12.86           H  
ATOM   1062 2HB  TRP A  78      -3.889 -12.418   6.351  1.00 12.86           H  
ATOM   1063  HD1 TRP A  78      -0.823 -11.395   8.176  1.00 12.86           H  
ATOM   1064  HE1 TRP A  78       0.154 -13.358   9.530  1.00 12.86           H  
ATOM   1065  HE3 TRP A  78      -3.566 -15.223   6.110  1.00 12.86           H  
ATOM   1066  HZ2 TRP A  78      -0.193 -16.160   9.666  1.00 12.86           H  
ATOM   1067  HZ3 TRP A  78      -3.186 -17.506   6.894  1.00 12.86           H  
ATOM   1068  HH2 TRP A  78      -1.529 -17.982   8.639  1.00 12.86           H  
ATOM   1069  N   SER A  79      -3.052 -10.806   3.130  1.00  7.67           N  
ATOM   1070  CA  SER A  79      -3.897 -10.217   2.088  1.00  8.03           C  
ATOM   1071  C   SER A  79      -3.448 -10.668   0.696  1.00  8.03           C  
ATOM   1072  O   SER A  79      -4.044 -10.298  -0.319  1.00  8.35           O  
ATOM   1073  CB  SER A  79      -3.861  -8.701   2.151  1.00 11.10           C  
ATOM   1074  OG  SER A  79      -4.410  -8.217   3.353  1.00 11.10           O  
ATOM   1075  H   SER A  79      -2.178 -10.322   3.344  1.00  9.20           H  
ATOM   1076  HA  SER A  79      -4.922 -10.550   2.245  1.00  9.64           H  
ATOM   1077 1HB  SER A  79      -2.824  -8.366   2.059  1.00 13.32           H  
ATOM   1078 2HB  SER A  79      -4.410  -8.291   1.304  1.00 13.32           H  
ATOM   1079  HG  SER A  79      -4.372  -7.261   3.292  1.00 13.32           H  
ATOM   1080  N   HIS A  80      -2.389 -11.473   0.664  1.00  7.96           N  
ATOM   1081  CA  HIS A  80      -1.750 -11.995  -0.535  1.00  8.23           C  
ATOM   1082  C   HIS A  80      -1.509 -13.488  -0.284  1.00  8.20           C  
ATOM   1083  O   HIS A  80      -0.355 -13.901  -0.183  1.00  8.02           O  
ATOM   1084  CB  HIS A  80      -0.371 -11.350  -0.776  1.00 11.42           C  
ATOM   1085  CG  HIS A  80      -0.286  -9.859  -0.862  1.00 11.42           C  
ATOM   1086  ND1 HIS A  80      -0.701  -9.139  -1.958  1.00 11.42           N  
ATOM   1087  CD2 HIS A  80       0.229  -8.960   0.012  1.00 11.42           C  
ATOM   1088  CE1 HIS A  80      -0.462  -7.850  -1.743  1.00 11.42           C  
ATOM   1089  NE2 HIS A  80       0.108  -7.723  -0.553  1.00 11.42           N  
ATOM   1090  H   HIS A  80      -1.985 -11.761   1.551  1.00  9.55           H  
ATOM   1091  HA  HIS A  80      -2.375 -11.859  -1.415  1.00  9.88           H  
ATOM   1092 1HB  HIS A  80       0.311 -11.664   0.012  1.00 13.70           H  
ATOM   1093 2HB  HIS A  80       0.008 -11.730  -1.718  1.00 13.70           H  
ATOM   1094  HD2 HIS A  80       0.667  -9.182   0.981  1.00 13.70           H  
ATOM   1095  HE1 HIS A  80      -0.688  -7.038  -2.433  1.00 13.70           H  
ATOM   1096  HE2 HIS A  80       0.427  -6.849  -0.102  1.00 13.70           H  
ATOM   1097  N   PRO A  81      -2.560 -14.328  -0.206  1.00  8.64           N  
ATOM   1098  CA  PRO A  81      -2.544 -15.690   0.331  1.00  8.96           C  
ATOM   1099  C   PRO A  81      -1.382 -16.575  -0.127  1.00  9.05           C  
ATOM   1100  O   PRO A  81      -0.870 -17.359   0.668  1.00  9.34           O  
ATOM   1101  CB  PRO A  81      -3.873 -16.251  -0.194  1.00 13.44           C  
ATOM   1102  CG  PRO A  81      -4.774 -15.043  -0.301  1.00 13.44           C  
ATOM   1103  CD  PRO A  81      -3.866 -13.941  -0.802  1.00 13.44           C  
ATOM   1104  HA  PRO A  81      -2.565 -15.632   1.433  1.00 10.75           H  
ATOM   1105 1HB  PRO A  81      -3.714 -16.761  -1.158  1.00 16.13           H  
ATOM   1106 2HB  PRO A  81      -4.258 -17.008   0.511  1.00 16.13           H  
ATOM   1107 1HG  PRO A  81      -5.615 -15.248  -0.980  1.00 16.13           H  
ATOM   1108 2HG  PRO A  81      -5.207 -14.807   0.688  1.00 16.13           H  
ATOM   1109 1HD  PRO A  81      -3.802 -13.947  -1.903  1.00 16.13           H  
ATOM   1110 2HD  PRO A  81      -4.240 -13.002  -0.423  1.00 16.13           H  
ATOM   1111  N   GLN A  82      -0.902 -16.430  -1.362  1.00  9.07           N  
ATOM   1112  CA  GLN A  82       0.207 -17.259  -1.847  1.00  9.44           C  
ATOM   1113  C   GLN A  82       1.518 -17.070  -1.052  1.00  9.49           C  
ATOM   1114  O   GLN A  82       2.462 -17.846  -1.208  1.00  9.87           O  
ATOM   1115  CB  GLN A  82       0.441 -16.996  -3.345  1.00 13.07           C  
ATOM   1116  CG  GLN A  82       0.982 -15.614  -3.684  1.00 13.07           C  
ATOM   1117  CD  GLN A  82      -0.112 -14.563  -3.861  1.00 13.07           C  
ATOM   1118  OE1 GLN A  82      -1.188 -14.643  -3.253  1.00 13.07           O  
ATOM   1119  NE2 GLN A  82       0.154 -13.574  -4.692  1.00 13.07           N  
ATOM   1120  H   GLN A  82      -1.322 -15.770  -2.015  1.00 10.88           H  
ATOM   1121  HA  GLN A  82      -0.088 -18.302  -1.739  1.00 11.33           H  
ATOM   1122 1HB  GLN A  82       1.145 -17.732  -3.732  1.00 15.68           H  
ATOM   1123 2HB  GLN A  82      -0.496 -17.128  -3.883  1.00 15.68           H  
ATOM   1124 1HG  GLN A  82       1.646 -15.301  -2.912  1.00 15.68           H  
ATOM   1125 2HG  GLN A  82       1.530 -15.684  -4.621  1.00 15.68           H  
ATOM   1126 1HE2 GLN A  82      -0.527 -12.854  -4.850  1.00 15.68           H  
ATOM   1127 2HE2 GLN A  82       1.031 -13.544  -5.168  1.00 15.68           H  
ATOM   1128  N   PHE A  83       1.562 -16.043  -0.203  1.00  9.36           N  
ATOM   1129  CA  PHE A  83       2.691 -15.724   0.656  1.00  9.70           C  
ATOM   1130  C   PHE A  83       2.437 -15.970   2.139  1.00  9.91           C  
ATOM   1131  O   PHE A  83       3.356 -15.771   2.942  1.00  9.95           O  
ATOM   1132  CB  PHE A  83       3.019 -14.231   0.586  1.00 13.45           C  
ATOM   1133  CG  PHE A  83       3.478 -13.692  -0.695  1.00 13.45           C  
ATOM   1134  CD1 PHE A  83       2.580 -13.164  -1.564  1.00 13.45           C  
ATOM   1135  CD2 PHE A  83       4.803 -13.650  -1.016  1.00 13.45           C  
ATOM   1136  CE1 PHE A  83       2.959 -12.613  -2.743  1.00 13.45           C  
ATOM   1137  CE2 PHE A  83       5.199 -13.097  -2.191  1.00 13.45           C  
ATOM   1138  CZ  PHE A  83       4.263 -12.578  -3.060  1.00 13.45           C  
ATOM   1139  H   PHE A  83       0.743 -15.429  -0.165  1.00 11.23           H  
ATOM   1140  HA  PHE A  83       3.543 -16.317   0.336  1.00 11.64           H  
ATOM   1141 1HB  PHE A  83       2.114 -13.681   0.864  1.00 16.14           H  
ATOM   1142 2HB  PHE A  83       3.773 -13.999   1.330  1.00 16.14           H  
ATOM   1143  HD1 PHE A  83       1.551 -13.203  -1.304  1.00 16.14           H  
ATOM   1144  HD2 PHE A  83       5.550 -14.053  -0.333  1.00 16.14           H  
ATOM   1145  HE1 PHE A  83       2.218 -12.200  -3.419  1.00 16.14           H  
ATOM   1146  HE2 PHE A  83       6.260 -13.066  -2.430  1.00 16.14           H  
ATOM   1147  HZ  PHE A  83       4.577 -12.136  -3.996  1.00 16.14           H  
ATOM   1148  N   GLU A  84       1.217 -16.367   2.541  1.00 10.29           N  
ATOM   1149  CA  GLU A  84       0.895 -16.414   3.979  1.00 10.74           C  
ATOM   1150  C   GLU A  84       1.746 -17.363   4.819  1.00 10.96           C  
ATOM   1151  O   GLU A  84       1.930 -17.119   6.015  1.00 11.25           O  
ATOM   1152  CB  GLU A  84      -0.576 -16.767   4.214  1.00 14.86           C  
ATOM   1153  CG  GLU A  84      -0.974 -18.223   3.940  1.00 14.86           C  
ATOM   1154  CD  GLU A  84      -2.440 -18.478   4.149  1.00 14.86           C  
ATOM   1155  OE1 GLU A  84      -3.204 -17.548   4.072  1.00 14.86           O  
ATOM   1156  OE2 GLU A  84      -2.794 -19.603   4.410  1.00 14.86           O  
ATOM   1157  H   GLU A  84       0.490 -16.609   1.856  1.00 12.35           H  
ATOM   1158  HA  GLU A  84       1.041 -15.417   4.384  1.00 12.89           H  
ATOM   1159 1HB  GLU A  84      -0.807 -16.554   5.237  1.00 17.83           H  
ATOM   1160 2HB  GLU A  84      -1.202 -16.122   3.596  1.00 17.83           H  
ATOM   1161 1HG  GLU A  84      -0.704 -18.491   2.923  1.00 17.83           H  
ATOM   1162 2HG  GLU A  84      -0.426 -18.873   4.615  1.00 17.83           H  
ATOM   1163  N   LYS A  85       2.290 -18.412   4.210  1.00 11.02           N  
ATOM   1164  CA  LYS A  85       3.086 -19.375   4.943  1.00 11.45           C  
ATOM   1165  C   LYS A  85       3.938 -20.206   4.002  1.00 11.98           C  
ATOM   1166  O   LYS A  85       5.060 -19.816   3.679  1.00 12.49           O  
ATOM   1167  OXT LYS A  85       3.484 -21.237   3.509  1.00 17.17           O  
ATOM   1168  CB  LYS A  85       2.177 -20.294   5.769  1.00 15.20           C  
ATOM   1169  CG  LYS A  85       2.914 -21.292   6.659  1.00 15.20           C  
ATOM   1170  CD  LYS A  85       1.943 -22.096   7.516  1.00 15.20           C  
ATOM   1171  CE  LYS A  85       2.676 -23.099   8.398  1.00 15.20           C  
ATOM   1172  NZ  LYS A  85       1.736 -23.889   9.248  1.00 15.20           N  
ATOM   1173  H   LYS A  85       2.105 -18.572   3.227  1.00 13.22           H  
ATOM   1174  HA  LYS A  85       3.749 -18.833   5.618  1.00 13.74           H  
ATOM   1175 1HB  LYS A  85       1.532 -19.692   6.411  1.00 18.24           H  
ATOM   1176 2HB  LYS A  85       1.529 -20.859   5.098  1.00 18.24           H  
ATOM   1177 1HG  LYS A  85       3.499 -21.972   6.038  1.00 18.24           H  
ATOM   1178 2HG  LYS A  85       3.594 -20.748   7.311  1.00 18.24           H  
ATOM   1179 1HD  LYS A  85       1.368 -21.416   8.146  1.00 18.24           H  
ATOM   1180 2HD  LYS A  85       1.252 -22.631   6.866  1.00 18.24           H  
ATOM   1181 1HE  LYS A  85       3.238 -23.782   7.764  1.00 18.24           H  
ATOM   1182 2HE  LYS A  85       3.372 -22.563   9.044  1.00 18.24           H  
ATOM   1183 1HZ  LYS A  85       2.261 -24.540   9.815  1.00 18.24           H  
ATOM   1184 2HZ  LYS A  85       1.215 -23.265   9.850  1.00 18.24           H  
ATOM   1185 3HZ  LYS A  85       1.092 -24.400   8.660  1.00 18.24           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 -347.642 40.8285 265.508 -22.5617 6.82787 20.0096 125.234 -140.31 -0.72765 -4.96648 -114.784 -30.6075 -23.8861 -13.9196 -19.2869 -7.97105 0 0.3929 3.14522 34.415 81.4616 -32.1306 15.4426 -50.8641 -14.2314 48.4671 -182.158
SER:NtermProteinFull_1 -4.38069 0.48572 4.10725 -0.03874 0.01441 0.02865 2.09657 -1.85819 -0.08412 -0.55347 -2.61129 -0.6191 0 0 -0.89497 -0.39989 0 0.07098 0.02107 0.71081 0 0 1.92095 -0.77834 0 0.12983 -2.63259
GLY_2 -3.5292 0.54385 3.2223 -0.00045 0 0 1.43444 -1.63906 -0.05214 -0.20972 -1.48511 -0.18219 0 0 -0.34633 0 0 -0.10137 0 0 0 -1.53166 0 0.83697 0.84627 0.74178 -1.45162
PRO_3 -2.96367 0.50694 2.60908 -0.19585 0.00802 0.14645 0.73351 -1.02086 -0 -0 -0.02422 -0.09866 0 0 0 0 0 -0.07574 0.00184 0.90291 0 -0.57804 0 -2.4119 0.65872 0.85093 -0.95054
GLY_4 -1.70977 0.03002 1.65585 -5e-05 0 0 0.37024 -0.90028 -0 -0 -0.59837 -0.39779 0 0 0 0 0 0.09691 0 0 0 -1.25179 0 0.83697 -0.22771 0.40275 -1.69302
ILE_5 -7.80094 1.72056 3.08357 -0.65228 0.72704 0.12445 1.18874 -2.20769 -0.02138 -0.13725 -0.77345 0.52644 0 0 0 0 0 -0.06679 0.01202 0.87184 0 -0.57997 0 0.73287 -0.32894 0.90398 -2.67715
ALA_6 -3.16189 0.39135 1.93775 -0.02476 1e-05 0 1.17127 -1.29166 -0.00862 -0.09793 -1.18182 -0.17178 0 0 -0.71727 0 0 0.42795 0 0 0 -0.12097 0 1.8394 -0.70003 1.53372 -0.17527
PRO_7 -1.67241 0.34493 1.1371 -0.12778 0.00109 0.0944 0.48057 -0.52618 -0 -0 -0.29638 0.21729 0 0 0 0 0 -0.02652 0.02052 0.20043 0 -1.08031 0 -2.4119 -0.8267 0.98055 -3.4913
GLY_8 -2.62318 0.54894 1.6713 -0.00025 0 0 0.3928 -0.86226 -0 -0 -0.25345 -0.16514 0 0 0 0 0 -0.11599 0 0 0 -0.48443 0 0.83697 -0.75042 0.87553 -0.92958
PRO_9 -3.78367 0.64227 2.58715 -0.16137 0.00058 0.10945 0.77482 -0.93748 -0.00549 -0.06872 -1.13078 0.15147 0 0 0 0 0 0.0297 0.09796 0.58319 0 -0.99722 0 -2.4119 -0.51915 0.95083 -4.08837
GLU_10 -1.52705 0.29095 1.51066 -0.49456 0.249 1.59429 0.13417 -0.62971 -0 -0 -0.55262 -2.51821 0 0 0 0 0 -0.03183 0.0107 0 4.25879 -0.01492 0 -2.7348 -0.49071 0.88512 -0.06074
PRO_11 -3.19419 0.61264 1.56687 -0.19032 0.00361 0.13543 0.91505 -0.65152 -0 -0 0.28505 0.05568 0 0 0 0 0 -0.01373 0.00031 0.45734 0 -0.97823 0 -2.4119 -0.50991 0.99718 -2.92064
HIS_12 -2.28178 0.07695 2.183 -0.98501 0.14651 1.38514 0.49815 -1.05595 -0.01743 -0.10795 -0.1799 -2.53659 0 0 0 0 0 0.04063 0.07731 0 3.67875 -0.57213 0 -0.45461 0.34288 0.68772 0.92569
GLY_13 -1.65367 0.06738 2.43268 -5e-05 0 0 1.47417 -1.10142 -0.0078 -0.1123 -1.78373 -0.38414 0 0 -0.59567 0 0 -0.19267 0 0 0 -1.43544 0 0.83697 0.00392 0.4337 -2.01807
LEU_14 -5.00655 0.38747 1.83201 -0.56379 0.16304 0.13906 0.97425 -1.46928 -0 -0 -0.00951 0.24821 0 0 0 0 0 0.04318 0.0167 0.5506 0 -0.37108 0 0.18072 -0.58188 0.28191 -3.18492
THR_15 -6.22741 0.28802 5.86502 -0.11077 0.0998 0.07885 3.00881 -2.79815 -0.0078 -0.1123 -2.80104 -0.91457 0 0 -0.17533 0 0 -0.00749 0.02548 0.14828 0 -0.71914 2.26977 -1.0874 -0.18321 0.42315 -2.93741
ASN_16 -5.43587 0.16211 5.17689 -0.3747 0.01555 0.72531 2.10143 -2.51624 -0 -0 -1.63304 -0.04143 0 0 0 0 0 -0.04033 0.01297 0 2.856 0.19426 0 -0.93687 -0.14847 0.56195 0.67952
LYS_17 -5.14011 0.4519 7.12735 -0.73841 0.18224 0.58019 2.77664 -2.77221 -0.02694 -0.12298 -3.64854 -0.13391 0 0 0 -0.72486 0 -0.03037 0.03207 2.59984 0 -0.10167 0 -1.5107 -0.05776 0.48901 -0.76921
LYS_18 -5.85178 0.42483 6.36911 -0.30571 0.03136 0.13754 3.9113 -2.90722 -0 -0 -3.89589 -0.02709 0 0 -0.771 0 0 -0.06399 0.01376 1.69562 0 -0.06293 0 -1.5107 -0.32459 0.44761 -2.68976
LEU_19 -8.39136 1.07725 3.97937 -0.53837 0.32091 0.16241 2.18557 -2.95395 -0 -0 -0.60538 0.193 0 0 0 0 0 0.32217 0.12956 0.16779 0 0.05726 0 0.18072 -0.20276 0.72568 -3.19015
GLU_20 -3.89505 0.27232 5.17599 -0.20261 0.0185 0.26425 2.32571 -2.15916 -0 -0 -2.86495 -0.58783 0 0 0 -0.72486 0 -0.02281 0.05161 0 3.04893 -0.36616 0 -2.7348 -0.25698 0.66196 -1.99593
GLU_21 -2.1264 0.20782 2.44325 -0.20673 0.03087 0.30943 1.04379 -1.17473 -0.02694 -0.12298 -0.38338 -0.54308 0 0 0 0 0 -0.01689 0.00443 0 2.88715 -0.11829 0 -2.7348 -0.19269 0.2732 -0.44698
VAL_22 -4.88163 0.35605 2.73027 -0.27136 0.14934 0.05282 1.73839 -1.8929 -0 -0 -0.44203 0.16755 0 0 0 0 0 -0.06941 0.00399 0.09524 0 -0.42526 0 1.9342 -0.14124 0.16923 -0.72676
GLU_23 -1.85521 0.08765 1.22085 -0.20735 0.03335 0.29123 0.377 -0.78502 -0 -0 -0.1373 -0.39325 0 0 0 0 0 -0.00442 0.00043 0 3.07292 0.01877 0 -2.7348 -0.43034 0.12043 -1.32508
LEU_24 -5.69644 0.57264 -0.20957 -0.4898 0.33068 0.10239 0.77717 -1.0143 -0 -0 0.17052 0.19019 0 0 0 0 0 0.09032 0.02664 2.73333 0 -0.23662 0 0.18072 -0.4038 0.15706 -2.71888
GLU_25 -3.06671 0.66234 3.0523 -0.21954 0.0374 0.30883 1.10234 -1.34871 -0.03305 -0.21388 -0.78126 -0.42217 0 0 0 0 0 0.0634 0.01212 0 3.38982 0.00553 0 -2.7348 -0.55659 0.74516 0.00253
PRO_26 -1.83354 0.43814 1.16521 -0.08825 0.00046 0.05501 0.37937 -0.41878 -0 -0 0.4961 0.67524 0 0 0 0 0 -0.11719 0.00321 0.5935 0 -0.47366 0 -2.4119 -0.53579 0.82621 -1.24667
GLU_27 -1.72614 0.20693 1.61184 -0.23045 0.03962 0.39368 0.35952 -0.70797 -0.00176 -0.00551 -0.13515 -0.49586 0 0 0 0 0 0.14035 0.00908 0 2.92 0.25517 0 -2.7348 0.60603 0.36483 0.86941
LEU_28 -6.53163 0.68927 2.27549 -0.58782 0.14654 0.14765 1.89112 -1.79137 -0.01562 -0.10594 -1.37965 0.28339 0 0 0 0 0 -0.04488 0.04509 0.6239 0 -0.37148 0 0.18072 0.79488 0.49456 -3.25578
ASP_29 -4.53647 0.39679 6.21552 -0.25771 0.12919 0.96346 3.53353 -2.6327 -0.00176 -0.00551 -5.06805 -0.68382 0 0 -1.41759 -0.47242 0 -0.01411 0.00739 0 1.99993 -0.7591 0 -2.3716 -0.15123 0.77695 -4.34929
LEU_30 -5.52295 0.87503 3.00922 -0.70382 0.30846 0.28766 1.81735 -1.90033 -0 -0 -0.5972 -0.01872 0 0 0 0 0 -0.05345 0.13208 1.94599 0 -0.05348 0 0.18072 -0.22339 1.02043 0.5036
ASP_31 -2.9323 0.37636 3.13311 -0.10971 0.0147 0.34121 1.27618 -1.58479 -0 -0 -1.46521 -0.23391 0 0 -0.50557 0 0 -0.03953 0.04775 0 1.73506 0.03852 0 -2.3716 -0.33036 0.76678 -1.84332
LEU_32 -7.8673 0.70078 4.06316 -0.57184 0.24501 0.10311 1.37836 -2.81605 -0 -0 -0.34566 0.26348 0 0 0 0 0 0.10077 0.33821 1.45083 0 -0.23637 0 0.18072 -0.33242 0.82631 -2.51891
ASP_33 -6.73087 0.55577 8.42457 -0.10581 0.00968 0.32714 5.22268 -3.79103 -0.02068 -0.14393 -8.19044 -0.59581 0 0 -1.00463 -0.7966 0 -0.09529 0.04359 0 2.5892 -0.51413 0 -2.3716 -0.11772 1.12473 -6.18117
LEU_34 -7.42422 1.26807 2.43578 -0.63417 0.30764 0.17256 1.45954 -2.38423 -0.00072 -0.00198 -0.87846 0.3184 0 0 0 0 0 0.34596 0.09681 0.82401 0 -0.09212 0 0.18072 0.0624 0.85538 -3.08863
GLU_35 -3.96058 0.27684 4.52776 -0.27483 0.05275 0.28189 2.49269 -2.07269 -0.0034 -0.06895 -3.30415 -0.28164 0 0 0 -0.71241 0 -0.05439 0.015 0 2.87851 0.19988 0 -2.7348 0.10119 0.77716 -1.86416
ALA_36 -3.08213 0.46333 0.31916 -0.02104 0 0 0.55371 -0.87197 -0.00072 -0.00198 -0.53059 -0.40573 0 0 0 0 0 0.05747 0 0 0 -0.50909 0 1.8394 0.02898 0.47409 -1.68711
GLU_37 -3.0253 0.24917 3.20777 -0.27088 0.0435 0.32485 1.74082 -1.56015 -0 -0 -1.68461 -0.21716 0 0 0 0 0 -0.02453 0.0127 0 2.92714 -0.18993 0 -2.7348 0.22172 0.17701 -0.80268
GLU_38 -2.67694 0.16137 1.87246 -0.21716 0.03066 0.31766 0.36651 -0.9381 -0 -0 -0.29564 -0.49436 0 0 0 0 0 -0.00906 0.003 0 3.47869 0.05072 0 -2.7348 0.14732 0.1426 -0.79507
ASP_39 -3.25486 0.21692 4.98447 -0.10642 0.00507 0.31121 2.53365 -2.19977 -0 -0 -3.69771 -1.14657 0 0 -0.84583 0 0 -0.02489 0.01176 0 2.32311 -0.36212 0 -2.3716 -0.21169 0.24978 -3.58549
ASN_40 -1.30915 0.2057 2.12698 -0.17945 0.03216 0.27217 1.10894 -0.9528 -0 -0 -1.15031 -0.3403 0 0 -0.84583 0 0 -0.03112 0.00223 0 1.47449 0.05037 0 -0.93687 -0.19011 0.27078 -0.39215
GLY_41 -1.19749 0.1632 1.63822 -6e-05 0 0 0.5596 -0.79379 -0 -0 0.20564 -0.40564 0 0 0 0 0 -0.10715 0 0 0 0.26047 0 0.83697 -0.08831 0.12648 1.19814
GLY_42 -1.50884 0.1157 2.20478 -6e-05 0 0 0.73082 -1.04995 -0 -0 -1.10237 -0.38256 0 0 0 0 0 -0.14769 0 0 0 -1.49465 0 0.83697 -0.521 0.18672 -2.13213
SER_43 -2.3119 0.17483 3.33292 -0.02807 0 0.06543 1.54851 -1.513 -0.01406 -0.04874 -1.56378 -0.39875 0 0 0 0 0 0.05415 0.01214 0.27251 0 -0.30417 0.62073 -0.77834 -0.802 0.18005 -1.50154
LEU_44 -4.258 0.5191 1.12605 -0.58607 0.19583 0.15201 0.24399 -1.22078 -5e-05 -0.00013 0.05874 0.2806 0 0 0 0 0 0.07245 0.02442 0.74488 0 -0.21871 0 0.18072 -0.28311 0.18897 -2.7791
GLU_45 -3.89717 0.36555 3.57885 -0.29487 0.05209 0.36132 2.18934 -1.87254 -0.01406 -0.04874 -2.17212 -0.31165 0 0 0 0 0 -0.05505 0.00144 0 2.90686 0.12484 0 -2.7348 0.01655 0.23035 -1.57381
VAL_46 -5.2068 0.67013 -0.11203 -0.32944 0.52398 0.07587 0.44082 -1.14145 -0.00239 -0.0072 -0.31825 -0.94897 0 0 0 0 0 0.05899 0.00925 1.73275 0 -0.50278 0 1.9342 -0.01021 0.30941 -2.82412
LEU_47 -6.8188 0.55726 4.11415 -0.48653 0.20755 0.12038 2.41666 -2.52922 -0 -0 -2.6599 -0.02422 0 0 0 0 0 -0.04228 0.01345 1.10971 0 -0.16766 0 0.18072 0.20586 0.31704 -3.48584
PHE_48 -9.50934 1.25124 2.72959 -0.80709 0.09948 0.01528 1.61529 -2.71015 -0.00234 -0.00707 -1.01331 -0.3807 0 0 0 0 0 -0.03234 0.02942 0 2.34933 0.02349 0 1.0402 -0.0513 0.55481 -4.80549
GLN_49 -7.94739 0.77067 6.83631 -0.26586 0.03849 0.23569 3.50452 -3.38019 -0.03339 -0.23978 -3.8579 -0.77024 0 0 -1.10589 -1.16084 0 0.0586 0.08302 0 3.13661 -0.05521 0 -0.18838 -0.34615 0.76127 -3.92604
GLY_50 -3.69943 0.46392 2.05433 -0.00052 0 0 0.47558 -1.45096 -0 -0 -0.19772 -0.19278 0 0 0 0 0 -0.06114 0 0 0 -1.51407 0 0.83697 -0.31881 0.97336 -2.63126
PRO_51 -4.88514 0.5555 2.41501 -0.19316 0.00213 0.13819 0.73886 -1.16775 -0.03588 -0.27013 0.02612 -0.00424 0 0 0 0 0 0.009 0.00282 0.73619 0 -0.91609 0 -2.4119 -0.57181 0.88535 -4.94693
SER_52 -3.3999 0.45244 2.30215 -0.02579 0 0.02167 0.94157 -1.2143 -0.00549 -0.06872 -1.43821 -0.28123 0 0 0 0 0 -0.02282 0.02282 0.55648 0 -0.14052 0.60804 -0.77834 -0.56243 0.42931 -2.60328
SER_53 -4.05034 0.49189 2.64294 -0.06055 0.00405 0.09289 1.05237 -1.32748 -0 -0 -0.94808 -0.87445 0 0 -0.91201 0 0 -0.02029 0.06694 2.07095 0 0.10681 2.00859 -0.77834 -0.53238 0.90899 -0.0575
PRO_54 -6.54922 1.675 3.81179 -0.21579 0.02152 0.15538 1.49778 -1.64039 -0.01926 -0.16237 -0.18637 -0.02299 0 0 0 0 0 0.15158 0.01373 0.28909 0 -0.63946 0 -2.4119 -0.34397 1.00036 -3.57551
SER_55 -1.1932 0.09785 1.44039 -0.0306 0.00067 0.05103 0.34878 -0.71978 -0 -0 0.39387 -0.97719 0 0 0 0 0 -0.07009 0.0091 0.14143 0 -0.41283 0.60386 -0.77834 -0.13827 0.44599 -0.78735
ALA_56 -2.74318 0.53199 1.55482 -0.02577 0.00125 0 0.75879 -1.12539 -0.0133 -0.09889 0.38328 -0.39141 0 0 0 0 0 -0.06804 0 0 0 -0.04827 0 1.8394 -0.46986 0.42941 0.51484
TRP_57 -9.74523 1.75981 4.62563 -0.67612 0.27741 0.36597 2.44189 -2.84103 -0.01926 -0.16237 -2.11893 -0.45843 0 0 -0.71727 0 0 -0.01083 0.02253 0 2.99856 -0.12147 0 1.6906 -0.57913 0.59658 -2.6711
SER_58 -1.84892 0.1982 2.34863 -0.03177 0.00121 0.05947 1.01921 -1.05426 -0.0133 -0.09889 -0.67095 -0.5775 0 0 -1.16224 0 0 -0.01216 0.00547 0.16745 0 -0.35668 0.61658 -0.77834 0.34201 0.69526 -1.15153
HIS_59 -5.75565 0.72879 4.60019 -0.53607 0.01927 0.7347 1.57479 -2.20557 -0 -0 -1.90435 -1.52664 0 0 -1.16224 0 0 -0.03119 0.35762 0 3.57902 -0.06161 0 -0.45461 0.33057 1.31405 -0.3989
PRO_60 -4.86986 0.65849 3.90677 -0.19754 0.00462 0.14203 2.20848 -1.65447 -0 -0 -2.1972 0.06454 0 0 0 0 0 0.01645 0.00274 0.34092 0 -0.828 0 -2.4119 -0.32738 1.08935 -4.05196
GLN_61 -4.19593 0.20181 2.44785 -0.75159 0.31495 1.08984 0.53591 -1.49658 -0 -0 -0.30877 -2.27 0 0 0 0 0 -0.0981 0.01036 0 2.80132 -0.03069 0 -0.18838 0.0055 0.26668 -1.6658
PHE_62 -3.79046 0.48475 2.31907 -0.66741 0.05606 0.3993 0.45864 -1.31812 -0 -0 0.24949 0.08411 0 0 0 0 0 0.12223 0.2075 0 2.11282 -0.10363 0 1.0402 -0.12361 0.22527 1.75623
GLU_63 -4.27414 0.33177 4.33744 -0.4838 0.06225 0.8406 1.83923 -1.73149 -0 -0 -1.52442 -0.63747 0 0 0 0 0 0.08055 0.06198 0 3.62308 0.06191 0 -2.7348 0.25071 0.57973 0.68313
LYS_64 -6.0427 0.34948 5.76372 -0.61225 0.3119 0.42363 2.18659 -2.47457 -0 -0 -3.15385 -0.09088 0 0 0 -0.47242 0 0.01525 0.38552 2.97632 0 0.22184 0 -1.5107 0.7762 0.84174 -0.10517
GLY_65 -1.25027 0.23025 1.78446 -5e-05 0 0 0.85912 -0.88835 -0 -0 -0.60744 -0.42391 0 0 0 0 0 -0.10287 0 0 0 0.20734 0 0.83697 0.30961 0.43995 1.3948
GLY_66 -2.49684 0.26704 2.43904 -8e-05 0 0 1.41868 -1.39607 -0.03577 -0.14875 -2.11777 -0.39538 0 0 0 0 0 -0.17386 0 0 0 -1.52502 0 0.83697 -0.32205 0.09817 -3.55168
GLY_67 -2.25174 0.28521 2.04722 -0.00035 0 0 0.77908 -1.12837 -0.02237 -0.09315 -0.84801 -0.20652 0 0 0 0 0 -0.06645 0 0 0 0.17101 0 0.83697 -0.33197 0.09174 -0.7377
SER_68 -4.51116 0.36317 5.02 -0.03106 0.003 0.04118 2.46734 -2.37971 -0 -0 -3.24932 -0.3992 0 0 -2.00685 0 0 0.26735 0.00909 1.0427 0 -0.45258 1.84224 -0.77834 0.19276 0.48512 -2.07426
GLY_69 -1.24648 0.20171 1.95676 -0.00038 0 0 0.84155 -0.8926 -0.02862 -0.17547 -0.96035 -0.25238 0 0 -0.76555 0 0 -0.06727 0 0 0 0.65524 0 0.83697 0.22537 0.86689 1.19539
GLY_70 -0.6451 0.04425 0.93076 -6e-05 0 0 0.16038 -0.45722 -0 -0 0.14221 -0.3867 0 0 0 0 0 -0.15129 0 0 0 -1.50674 0 0.83697 -0.41376 0.52961 -0.91668
GLY_71 -2.20269 0.15527 3.30064 -0.00036 0 0 1.51481 -1.59772 -0.0092 -0.05509 -1.59092 -0.18628 0 0 0 0 0 -0.09716 0 0 0 -1.53039 0 0.83697 -0.14881 0.20304 -1.40789
SER_72 -1.93479 0.16333 1.93778 -0.02647 0 0.02183 0.82826 -1.026 -0 -0 0.08279 -0.2824 0 0 0 0 0 0.00432 0.00965 0.4302 0 -0.03813 0.60295 -0.77834 0.0161 0.19314 0.20422
GLY_73 -2.70898 0.12173 3.47277 -8e-05 0 0 2.58142 -1.78733 -0.0137 -0.13437 -3.61915 -0.40135 0 0 0 0 0 -0.17951 0 0 0 -1.52049 0 0.83697 -0.63896 0.1839 -3.80712
GLY_74 -3.05618 0.18389 2.74048 -0.0004 0 0 1.24127 -1.53285 -0.01341 -0.0556 -0.41235 -0.21892 0 0 0 0 0 0.0014 0 0 0 -1.52494 0 0.83697 -0.27662 0.22775 -1.85952
SER_75 -3.07294 0.12647 4.54431 -0.03595 9e-05 0.05999 2.05302 -1.91775 -0.0244 -0.29895 -2.49785 -0.14809 0 0 -1.00463 -1.22752 0 -0.02538 0.00898 0.17299 0 -0.44948 1.8783 -0.77834 -0.20103 0.31343 -2.52473
SER_76 -3.9545 0.3469 4.1537 -0.03239 0 0.04911 2.44051 -2.0004 -0.0034 -0.06895 -2.02207 -0.88754 0 0 -0.61214 -0.44844 0 0.06135 0.18039 2.04867 0 -0.09081 1.86865 -0.77834 -0.26134 0.46275 0.45172
ALA_77 -6.27788 0.87882 3.49424 -0.02378 0 0 2.40331 -2.54422 -0.01291 -0.10714 -1.5228 -0.38836 0 0 -1.10589 0 0 -0.11306 0 0 0 -0.36093 0 1.8394 -0.23908 0.47967 -3.60062
TRP_78 -3.91541 0.46909 3.12593 -1.02682 0.10853 0.43017 1.12846 -1.60161 -0.01228 -0.09719 -0.53598 -0.33853 0 0 -0.61214 0 0 -0.05377 0.01666 0 1.74814 -0.05708 0 1.6906 -0.457 0.44258 0.45236
SER_79 -2.66651 0.36639 2.86975 -0.02837 0.00811 0.02668 1.16778 -1.34749 -0 -0 -1.29039 -0.03801 0 0 0 0 0 -0.05317 0.00416 0.54878 0 -0.16068 0.60192 -0.77834 -0.45118 0.35525 -0.86531
HIS_80 -7.92936 0.93979 6.6929 -0.39867 0.06365 0.49593 3.3608 -3.38394 -4e-05 -0.00071 -2.89327 -0.08977 0 0 0 -0.8308 0 0.85257 0.11076 0 1.45366 -0.7549 0 -0.45461 -0.47413 1.11279 -2.12736
PRO_81 -3.81777 0.72052 3.2855 -0.06863 0 0.04253 1.50166 -1.45889 -0.01472 -0.10848 -0.83158 0.61284 0 0 0 0 0 -0.16275 0.00433 0.16712 0 -0.78555 0 -2.4119 0.07782 1.31919 -1.92878
GLN_82 -4.32965 0.39337 2.81956 -0.72644 0.3046 1.0727 1.15266 -1.4928 -3e-05 -0.00071 -0.38419 -2.2113 0 0 0 0 0 -0.09779 0.00047 0 2.82671 -0.02745 0 -0.18838 0.30684 0.496 -0.08581
PHE_83 -10.5496 1.95092 4.23417 -0.61633 0.06634 0.33035 3.01525 -3.02204 -0.01291 -0.10714 -2.96811 0.04841 0 0 0 0 0 0.34455 0.00635 0 2.13501 -0.22121 0 1.0402 -0.07494 0.82516 -3.57558
GLU_84 -5.1663 0.40429 4.07532 -0.32015 0.07121 0.41374 1.42883 -1.97174 -0 -0 -1.78087 -0.43071 0 0 0 0 0 -0.0954 0.1117 0 4.27197 -0.32341 0 -2.7348 -0.44821 0.92496 -1.56956
LYS:CtermProteinFull_85 -3.68799 0.35339 4.72273 -0.45815 0.07888 0.41487 1.46137 -1.75329 -0.01472 -0.10848 -3.01297 -0.3242 0 0 0 0 0 0 0.00101 1.71043 0 0 0 -1.5107 -0.36617 0.30188 -2.19211
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 142550 DOMAINID 139148 MODEL 4 2021-10-23_00000091_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 26.954
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 8.658336
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -9.649
REMARK    SCORE     rama_prepro:         -10.705
REMARK    SCORE fa_intra_sol_xover4:          16.387
REMARK    SCORE        hbond_sc:          -2.174
REMARK    SCORE          fa_atr:        -352.630
REMARK    SCORE             ref:         -20.904
REMARK    SCORE           score:        -152.018
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -12.073
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          45.112
REMARK    SCORE     hbond_bb_sc:         -23.343
REMARK    SCORE     total_score:        -152.018
REMARK    SCORE     hbond_sr_bb:         -15.476
REMARK    SCORE           omega:          -2.078
REMARK    SCORE          fa_rep:          42.413
REMARK    SCORE          fa_dun:          91.464
REMARK    SCORE         fa_elec:         -84.782
REMARK    SCORE          fa_sol:         218.566
REMARK    SCORE    fa_intra_rep:           0.566
REMARK    SCORE         p_aa_pp:         -32.711
REMARK    SCORE            time:           0.000
ATOM      1  N   SER A   1       0.216  -0.104  -0.252  1.00 13.410          N  
ATOM      2  CA  SER A   1       1.653  -0.039  -0.037  1.00 12.880          C  
ATOM      3  C   SER A   1       2.145   1.396   0.051  1.00 12.180          C  
ATOM      4  O   SER A   1       2.609   1.965  -0.940  1.00 12.160          O  
ATOM      5  CB  SER A   1       2.368  -0.758  -1.153  1.00 18.240          C  
ATOM      6  OG  SER A   1       2.043  -2.117  -1.146  1.00 18.240          O  
ATOM      7 1H   SER A   1      -0.075  -1.069  -0.218  1.00 16.090          H  
ATOM      8 2H   SER A   1      -0.263   0.423   0.463  1.00 16.090          H  
ATOM      9 3H   SER A   1      -0.002   0.281  -1.160  1.00 16.090          H  
ATOM     10  HA  SER A   1       1.883  -0.536   0.906  1.00 15.460          H  
ATOM     11 1HB  SER A   1       2.091  -0.319  -2.110  1.00 21.890          H  
ATOM     12 2HB  SER A   1       3.438  -0.633  -1.036  1.00 21.890          H  
ATOM     13  HG  SER A   1       2.576  -2.522  -1.842  1.00 21.890          H  
ATOM     14  N   GLY A   2       2.045   1.988   1.232  1.00 11.780          N  
ATOM     15  CA  GLY A   2       2.530   3.340   1.441  1.00 11.260          C  
ATOM     16  C   GLY A   2       1.393   4.340   1.548  1.00 10.860          C  
ATOM     17  O   GLY A   2       0.219   3.963   1.458  1.00 11.070          O  
ATOM     18  H   GLY A   2       1.633   1.494   2.015  1.00 14.140          H  
ATOM     19 1HA  GLY A   2       3.122   3.357   2.354  1.00 13.510          H  
ATOM     20 2HA  GLY A   2       3.190   3.610   0.620  1.00 13.510          H  
ATOM     21  N   PRO A   3       1.724   5.607   1.840  1.00 10.500          N  
ATOM     22  CA  PRO A   3       0.840   6.731   2.041  1.00 10.240          C  
ATOM     23  C   PRO A   3       0.305   7.244   0.730  1.00 10.170          C  
ATOM     24  O   PRO A   3       0.900   7.010  -0.320  1.00 10.410          O  
ATOM     25  CB  PRO A   3       1.739   7.769   2.697  1.00 15.360          C  
ATOM     26  CG  PRO A   3       3.086   7.478   2.153  1.00 15.360          C  
ATOM     27  CD  PRO A   3       3.146   5.969   1.919  1.00 15.360          C  
ATOM     28  HA  PRO A   3       0.022   6.405   2.689  1.00 12.290          H  
ATOM     29 1HB  PRO A   3       1.379   8.753   2.417  1.00 18.430          H  
ATOM     30 2HB  PRO A   3       1.671   7.742   3.767  1.00 18.430          H  
ATOM     31 1HG  PRO A   3       3.243   8.077   1.262  1.00 18.430          H  
ATOM     32 2HG  PRO A   3       3.842   7.781   2.877  1.00 18.430          H  
ATOM     33 1HD  PRO A   3       3.637   5.767   0.974  1.00 18.430          H  
ATOM     34 2HD  PRO A   3       3.659   5.483   2.741  1.00 18.430          H  
ATOM     35  N   GLY A   4      -0.771   8.012   0.805  1.00 10.040          N  
ATOM     36  CA  GLY A   4      -1.376   8.624  -0.376  1.00 10.180          C  
ATOM     37  C   GLY A   4      -0.403   9.500  -1.150  1.00  9.570          C  
ATOM     38  O   GLY A   4      -0.493   9.617  -2.371  1.00  9.760          O  
ATOM     39  H   GLY A   4      -1.161   8.196   1.727  1.00 12.050          H  
ATOM     40 1HA  GLY A   4      -1.755   7.837  -1.029  1.00 12.220          H  
ATOM     41 2HA  GLY A   4      -2.238   9.221  -0.078  1.00 12.220          H  
ATOM     42  N   ILE A   5       0.506  10.141  -0.421  1.00  9.060          N  
ATOM     43  CA  ILE A   5       1.481  11.075  -0.963  1.00  8.660          C  
ATOM     44  C   ILE A   5       2.735  10.433  -1.565  1.00  8.280          C  
ATOM     45  O   ILE A   5       3.584  11.142  -2.103  1.00  8.400          O  
ATOM     46  CB  ILE A   5       1.871  12.072   0.171  1.00 12.280          C  
ATOM     47  CG1 ILE A   5       2.485  13.408  -0.361  1.00 12.280          C  
ATOM     48  CG2 ILE A   5       2.840  11.415   1.133  1.00 12.280          C  
ATOM     49  CD1 ILE A   5       1.511  14.276  -1.135  1.00 12.280          C  
ATOM     50  H   ILE A   5       0.501   9.999   0.576  1.00 10.870          H  
ATOM     51  HA  ILE A   5       1.000  11.613  -1.766  1.00 10.390          H  
ATOM     52  HB  ILE A   5       0.975  12.337   0.717  1.00 14.740          H  
ATOM     53 1HG1 ILE A   5       2.842  13.987   0.489  1.00 14.740          H  
ATOM     54 2HG1 ILE A   5       3.333  13.204  -1.002  1.00 14.740          H  
ATOM     55 1HG2 ILE A   5       3.069  12.096   1.915  1.00 14.740          H  
ATOM     56 2HG2 ILE A   5       2.411  10.529   1.545  1.00 14.740          H  
ATOM     57 3HG2 ILE A   5       3.729  11.161   0.628  1.00 14.740          H  
ATOM     58 1HD1 ILE A   5       2.011  15.153  -1.441  1.00 14.740          H  
ATOM     59 2HD1 ILE A   5       1.149  13.768  -2.023  1.00 14.740          H  
ATOM     60 3HD1 ILE A   5       0.675  14.535  -0.494  1.00 14.740          H  
ATOM     61  N   ALA A   6       2.931   9.132  -1.410  1.00  8.100          N  
ATOM     62  CA  ALA A   6       4.162   8.573  -1.950  1.00  7.950          C  
ATOM     63  C   ALA A   6       4.017   8.452  -3.461  1.00  7.770          C  
ATOM     64  O   ALA A   6       2.921   8.208  -3.956  1.00  7.550          O  
ATOM     65  CB  ALA A   6       4.484   7.216  -1.343  1.00 11.190          C  
ATOM     66  H   ALA A   6       2.202   8.531  -1.013  1.00  9.720          H  
ATOM     67  HA  ALA A   6       4.966   9.260  -1.711  1.00  9.540          H  
ATOM     68 1HB  ALA A   6       5.407   6.823  -1.749  1.00 13.430          H  
ATOM     69 2HB  ALA A   6       4.611   7.343  -0.293  1.00 13.430          H  
ATOM     70 3HB  ALA A   6       3.670   6.517  -1.545  1.00 13.430          H  
ATOM     71  N   PRO A   7       5.104   8.570  -4.234  1.00  8.160          N  
ATOM     72  CA  PRO A   7       5.148   8.359  -5.671  1.00  8.200          C  
ATOM     73  C   PRO A   7       5.029   6.888  -6.049  1.00  7.680          C  
ATOM     74  O   PRO A   7       4.908   6.553  -7.226  1.00  7.900          O  
ATOM     75  CB  PRO A   7       6.511   8.903  -6.056  1.00 12.300          C  
ATOM     76  CG  PRO A   7       7.350   8.732  -4.797  1.00 12.300          C  
ATOM     77  CD  PRO A   7       6.397   8.990  -3.659  1.00 12.300          C  
ATOM     78  HA  PRO A   7       4.346   8.944  -6.142  1.00  9.840          H  
ATOM     79 1HB  PRO A   7       6.877   8.321  -6.919  1.00 14.760          H  
ATOM     80 2HB  PRO A   7       6.421   9.948  -6.386  1.00 14.760          H  
ATOM     81 1HG  PRO A   7       7.781   7.711  -4.768  1.00 14.760          H  
ATOM     82 2HG  PRO A   7       8.198   9.433  -4.788  1.00 14.760          H  
ATOM     83 1HD  PRO A   7       6.702   8.377  -2.812  1.00 14.760          H  
ATOM     84 2HD  PRO A   7       6.377  10.066  -3.404  1.00 14.760          H  
ATOM     85  N   GLY A   8       5.118   6.001  -5.066  1.00  7.270          N  
ATOM     86  CA  GLY A   8       5.066   4.601  -5.382  1.00  7.050          C  
ATOM     87  C   GLY A   8       6.464   4.115  -5.736  1.00  6.780          C  
ATOM     88  O   GLY A   8       7.450   4.752  -5.373  1.00  6.850          O  
ATOM     89  H   GLY A   8       5.209   6.297  -4.108  1.00  8.720          H  
ATOM     90 1HA  GLY A   8       4.671   4.052  -4.528  1.00  8.460          H  
ATOM     91 2HA  GLY A   8       4.378   4.468  -6.216  1.00  8.460          H  
ATOM     92  N   PRO A   9       6.565   2.957  -6.403  1.00  6.770          N  
ATOM     93  CA  PRO A   9       7.769   2.229  -6.781  1.00  6.840          C  
ATOM     94  C   PRO A   9       8.760   3.023  -7.648  1.00  6.340          C  
ATOM     95  O   PRO A   9       9.933   2.641  -7.757  1.00  6.410          O  
ATOM     96  CB  PRO A   9       7.192   1.045  -7.573  1.00 10.260          C  
ATOM     97  CG  PRO A   9       5.792   0.872  -7.071  1.00 10.260          C  
ATOM     98  CD  PRO A   9       5.312   2.259  -6.795  1.00 10.260          C  
ATOM     99  HA  PRO A   9       8.266   1.870  -5.867  1.00  8.210          H  
ATOM    100 1HB  PRO A   9       7.246   1.252  -8.653  1.00 12.310          H  
ATOM    101 2HB  PRO A   9       7.787   0.160  -7.387  1.00 12.310          H  
ATOM    102 1HG  PRO A   9       5.180   0.351  -7.826  1.00 12.310          H  
ATOM    103 2HG  PRO A   9       5.796   0.234  -6.172  1.00 12.310          H  
ATOM    104 1HD  PRO A   9       4.881   2.704  -7.708  1.00 12.310          H  
ATOM    105 2HD  PRO A   9       4.588   2.203  -5.970  1.00 12.310          H  
ATOM    106  N   GLU A  10       8.289   4.095  -8.298  1.00  6.190          N  
ATOM    107  CA  GLU A  10       9.127   4.910  -9.182  1.00  6.090          C  
ATOM    108  C   GLU A  10       9.126   6.416  -8.838  1.00  6.220          C  
ATOM    109  O   GLU A  10       8.377   7.172  -9.457  1.00  6.400          O  
ATOM    110  CB  GLU A  10       8.657   4.742 -10.633  1.00  8.570          C  
ATOM    111  CG  GLU A  10       8.797   3.320 -11.211  1.00  8.570          C  
ATOM    112  CD  GLU A  10      10.240   2.890 -11.452  1.00  8.570          C  
ATOM    113  OE1 GLU A  10      11.080   3.747 -11.577  1.00  8.570          O  
ATOM    114  OE2 GLU A  10      10.501   1.691 -11.486  1.00  8.570          O  
ATOM    115  H   GLU A  10       7.318   4.354  -8.191  1.00  7.430          H  
ATOM    116  HA  GLU A  10      10.150   4.542  -9.123  1.00  7.310          H  
ATOM    117 1HB  GLU A  10       7.606   5.024 -10.705  1.00 10.280          H  
ATOM    118 2HB  GLU A  10       9.220   5.419 -11.275  1.00 10.280          H  
ATOM    119 1HG  GLU A  10       8.330   2.613 -10.533  1.00 10.280          H  
ATOM    120 2HG  GLU A  10       8.255   3.277 -12.155  1.00 10.280          H  
ATOM    121  N   PRO A  11       9.893   6.867  -7.816  1.00  6.530          N  
ATOM    122  CA  PRO A  11      10.005   8.246  -7.354  1.00  7.090          C  
ATOM    123  C   PRO A  11      10.514   9.165  -8.452  1.00  7.310          C  
ATOM    124  O   PRO A  11      11.307   8.734  -9.290  1.00  7.350          O  
ATOM    125  CB  PRO A  11      11.043   8.146  -6.227  1.00 10.630          C  
ATOM    126  CG  PRO A  11      10.972   6.714  -5.766  1.00 10.630          C  
ATOM    127  CD  PRO A  11      10.688   5.921  -7.016  1.00 10.630          C  
ATOM    128  HA  PRO A  11       9.052   8.596  -6.986  1.00  8.510          H  
ATOM    129 1HB  PRO A  11      12.035   8.434  -6.612  1.00 12.760          H  
ATOM    130 2HB  PRO A  11      10.793   8.862  -5.432  1.00 12.760          H  
ATOM    131 1HG  PRO A  11      11.912   6.416  -5.282  1.00 12.760          H  
ATOM    132 2HG  PRO A  11      10.175   6.591  -5.013  1.00 12.760          H  
ATOM    133 1HD  PRO A  11      11.609   5.635  -7.542  1.00 12.760          H  
ATOM    134 2HD  PRO A  11      10.107   5.077  -6.707  1.00 12.760          H  
ATOM    135  N   HIS A  12      10.067  10.421  -8.422  1.00  7.800          N  
ATOM    136  CA  HIS A  12      10.501  11.435  -9.372  1.00  8.350          C  
ATOM    137  C   HIS A  12      11.946  11.802  -9.075  1.00  8.300          C  
ATOM    138  O   HIS A  12      12.344  11.859  -7.908  1.00  8.630          O  
ATOM    139  CB  HIS A  12       9.635  12.698  -9.250  1.00 11.470          C  
ATOM    140  CG  HIS A  12       8.184  12.501  -9.599  1.00 11.470          C  
ATOM    141  ND1 HIS A  12       7.751  12.234 -10.876  1.00 11.470          N  
ATOM    142  CD2 HIS A  12       7.070  12.535  -8.824  1.00 11.470          C  
ATOM    143  CE1 HIS A  12       6.435  12.108 -10.876  1.00 11.470          C  
ATOM    144  NE2 HIS A  12       5.998  12.288  -9.644  1.00 11.470          N  
ATOM    145  H   HIS A  12       9.404  10.696  -7.715  1.00  9.360          H  
ATOM    146  HA  HIS A  12      10.443  11.054 -10.392  1.00 10.020          H  
ATOM    147 1HB  HIS A  12       9.694  13.081  -8.231  1.00 13.760          H  
ATOM    148 2HB  HIS A  12      10.040  13.473  -9.907  1.00 13.760          H  
ATOM    149  HD2 HIS A  12       7.031  12.726  -7.751  1.00 13.760          H  
ATOM    150  HE1 HIS A  12       5.817  11.894 -11.746  1.00 13.760          H  
ATOM    151  HE2 HIS A  12       5.032  12.251  -9.350  1.00 13.760          H  
ATOM    152  N   GLY A  13      12.725  12.060 -10.116  1.00  8.160          N  
ATOM    153  CA  GLY A  13      14.109  12.477  -9.972  1.00  8.390          C  
ATOM    154  C   GLY A  13      14.278  13.964 -10.244  1.00  7.990          C  
ATOM    155  O   GLY A  13      13.332  14.751 -10.126  1.00  8.320          O  
ATOM    156  H   GLY A  13      12.343  11.976 -11.052  1.00  9.790          H  
ATOM    157 1HA  GLY A  13      14.458  12.245  -8.965  1.00 10.070          H  
ATOM    158 2HA  GLY A  13      14.725  11.904 -10.663  1.00 10.070          H  
ATOM    159  N   LEU A  14      15.495  14.345 -10.634  1.00  7.530          N  
ATOM    160  CA  LEU A  14      15.823  15.745 -10.899  1.00  7.400          C  
ATOM    161  C   LEU A  14      15.742  16.091 -12.387  1.00  7.080          C  
ATOM    162  O   LEU A  14      16.019  17.220 -12.788  1.00  7.220          O  
ATOM    163  CB  LEU A  14      17.233  16.044 -10.391  1.00 10.410          C  
ATOM    164  CG  LEU A  14      17.497  15.801  -8.871  1.00 10.410          C  
ATOM    165  CD1 LEU A  14      18.961  16.095  -8.594  1.00 10.410          C  
ATOM    166  CD2 LEU A  14      16.579  16.679  -7.996  1.00 10.410          C  
ATOM    167  H   LEU A  14      16.222  13.646 -10.718  1.00  9.040          H  
ATOM    168  HA  LEU A  14      15.112  16.376 -10.378  1.00  8.880          H  
ATOM    169 1HB  LEU A  14      17.939  15.442 -10.958  1.00 12.490          H  
ATOM    170 2HB  LEU A  14      17.447  17.098 -10.591  1.00 12.490          H  
ATOM    171  HG  LEU A  14      17.312  14.758  -8.630  1.00 12.490          H  
ATOM    172 1HD1 LEU A  14      19.174  15.916  -7.540  1.00 12.490          H  
ATOM    173 2HD1 LEU A  14      19.586  15.446  -9.205  1.00 12.490          H  
ATOM    174 3HD1 LEU A  14      19.173  17.126  -8.838  1.00 12.490          H  
ATOM    175 1HD2 LEU A  14      16.793  16.489  -6.941  1.00 12.490          H  
ATOM    176 2HD2 LEU A  14      16.750  17.717  -8.206  1.00 12.490          H  
ATOM    177 3HD2 LEU A  14      15.535  16.448  -8.182  1.00 12.490          H  
ATOM    178  N   THR A  15      15.387  15.100 -13.207  1.00  6.950          N  
ATOM    179  CA  THR A  15      15.311  15.247 -14.659  1.00  6.900          C  
ATOM    180  C   THR A  15      13.900  15.003 -15.183  1.00  6.580          C  
ATOM    181  O   THR A  15      13.690  14.812 -16.383  1.00  6.570          O  
ATOM    182  CB  THR A  15      16.274  14.265 -15.344  1.00  9.680          C  
ATOM    183  OG1 THR A  15      15.911  12.921 -14.989  1.00  9.680          O  
ATOM    184  CG2 THR A  15      17.696  14.537 -14.869  1.00  9.680          C  
ATOM    185  H   THR A  15      15.183  14.193 -12.815  1.00  8.340          H  
ATOM    186  HA  THR A  15      15.597  16.265 -14.925  1.00  8.280          H  
ATOM    187  HB  THR A  15      16.219  14.384 -16.426  1.00 11.620          H  
ATOM    188  HG1 THR A  15      15.129  12.666 -15.500  1.00 11.620          H  
ATOM    189 1HG2 THR A  15      18.377  13.838 -15.351  1.00 11.620          H  
ATOM    190 2HG2 THR A  15      17.974  15.557 -15.129  1.00 11.620          H  
ATOM    191 3HG2 THR A  15      17.758  14.411 -13.792  1.00 11.620          H  
ATOM    192  N   ASN A  16      12.943  14.948 -14.274  1.00  6.690          N  
ATOM    193  CA  ASN A  16      11.547  14.698 -14.599  1.00  6.820          C  
ATOM    194  C   ASN A  16      10.747  15.979 -14.768  1.00  6.960          C  
ATOM    195  O   ASN A  16      11.152  17.047 -14.307  1.00  7.310          O  
ATOM    196  CB  ASN A  16      10.910  13.778 -13.575  1.00  9.500          C  
ATOM    197  CG  ASN A  16      11.412  12.360 -13.694  1.00  9.500          C  
ATOM    198  OD1 ASN A  16      12.018  11.798 -12.772  1.00  9.500          O  
ATOM    199  ND2 ASN A  16      11.161  11.747 -14.830  1.00  9.500          N  
ATOM    200  H   ASN A  16      13.203  15.124 -13.312  1.00  8.030          H  
ATOM    201  HA  ASN A  16      11.514  14.191 -15.565  1.00  8.180          H  
ATOM    202 1HB  ASN A  16      11.131  14.147 -12.569  1.00 11.400          H  
ATOM    203 2HB  ASN A  16       9.826  13.785 -13.691  1.00 11.400          H  
ATOM    204 1HD2 ASN A  16      11.467  10.801 -14.967  1.00 11.400          H  
ATOM    205 2HD2 ASN A  16      10.658  12.212 -15.557  1.00 11.400          H  
ATOM    206  N   LYS A  17       9.610  15.870 -15.449  1.00  6.960          N  
ATOM    207  CA  LYS A  17       8.708  16.999 -15.633  1.00  7.280          C  
ATOM    208  C   LYS A  17       8.417  17.696 -14.320  1.00  7.200          C  
ATOM    209  O   LYS A  17       8.123  17.055 -13.308  1.00  7.000          O  
ATOM    210  CB  LYS A  17       7.376  16.556 -16.257  1.00 10.060          C  
ATOM    211  CG  LYS A  17       6.376  17.715 -16.489  1.00 10.060          C  
ATOM    212  CD  LYS A  17       5.074  17.258 -17.147  1.00 10.060          C  
ATOM    213  CE  LYS A  17       4.084  18.431 -17.238  1.00 10.060          C  
ATOM    214  NZ  LYS A  17       2.753  18.017 -17.776  1.00 10.060          N  
ATOM    215  H   LYS A  17       9.359  14.971 -15.833  1.00  8.350          H  
ATOM    216  HA  LYS A  17       9.189  17.720 -16.294  1.00  8.740          H  
ATOM    217 1HB  LYS A  17       7.560  16.067 -17.212  1.00 12.080          H  
ATOM    218 2HB  LYS A  17       6.893  15.832 -15.599  1.00 12.080          H  
ATOM    219 1HG  LYS A  17       6.111  18.165 -15.532  1.00 12.080          H  
ATOM    220 2HG  LYS A  17       6.839  18.478 -17.109  1.00 12.080          H  
ATOM    221 1HD  LYS A  17       5.284  16.891 -18.154  1.00 12.080          H  
ATOM    222 2HD  LYS A  17       4.628  16.454 -16.576  1.00 12.080          H  
ATOM    223 1HE  LYS A  17       3.943  18.853 -16.240  1.00 12.080          H  
ATOM    224 2HE  LYS A  17       4.503  19.197 -17.888  1.00 12.080          H  
ATOM    225 1HZ  LYS A  17       2.142  18.824 -17.808  1.00 12.080          H  
ATOM    226 2HZ  LYS A  17       2.857  17.637 -18.704  1.00 12.080          H  
ATOM    227 3HZ  LYS A  17       2.344  17.319 -17.166  1.00 12.080          H  
ATOM    228  N   LYS A  18       8.485  19.020 -14.332  1.00  7.620          N  
ATOM    229  CA  LYS A  18       8.163  19.770 -13.142  1.00  7.850          C  
ATOM    230  C   LYS A  18       6.644  19.770 -12.999  1.00  7.420          C  
ATOM    231  O   LYS A  18       5.941  20.388 -13.796  1.00  7.790          O  
ATOM    232  CB  LYS A  18       8.730  21.194 -13.271  1.00 10.900          C  
ATOM    233  CG  LYS A  18       8.557  22.077 -12.065  1.00 10.900          C  
ATOM    234  CD  LYS A  18       9.310  23.436 -12.228  1.00 10.900          C  
ATOM    235  CE  LYS A  18       9.167  24.328 -10.972  1.00 10.900          C  
ATOM    236  NZ  LYS A  18       9.985  25.575 -11.049  1.00 10.900          N  
ATOM    237  H   LYS A  18       8.755  19.498 -15.179  1.00  9.140          H  
ATOM    238  HA  LYS A  18       8.599  19.276 -12.271  1.00  9.420          H  
ATOM    239 1HB  LYS A  18       9.802  21.134 -13.475  1.00 13.080          H  
ATOM    240 2HB  LYS A  18       8.263  21.694 -14.117  1.00 13.080          H  
ATOM    241 1HG  LYS A  18       7.496  22.270 -11.904  1.00 13.080          H  
ATOM    242 2HG  LYS A  18       8.946  21.545 -11.219  1.00 13.080          H  
ATOM    243 1HD  LYS A  18      10.369  23.251 -12.413  1.00 13.080          H  
ATOM    244 2HD  LYS A  18       8.901  23.972 -13.083  1.00 13.080          H  
ATOM    245 1HE  LYS A  18       8.123  24.602 -10.861  1.00 13.080          H  
ATOM    246 2HE  LYS A  18       9.485  23.776 -10.097  1.00 13.080          H  
ATOM    247 1HZ  LYS A  18       9.857  26.118 -10.198  1.00 13.080          H  
ATOM    248 2HZ  LYS A  18      10.986  25.342 -11.114  1.00 13.080          H  
ATOM    249 3HZ  LYS A  18       9.718  26.129 -11.840  1.00 13.080          H  
ATOM    250  N   LEU A  19       6.157  19.059 -11.987  1.00  6.830          N  
ATOM    251  CA  LEU A  19       4.729  18.894 -11.744  1.00  6.550          C  
ATOM    252  C   LEU A  19       4.271  19.773 -10.609  1.00  6.300          C  
ATOM    253  O   LEU A  19       4.982  19.921  -9.624  1.00  6.220          O  
ATOM    254  CB  LEU A  19       4.440  17.436 -11.379  1.00  9.280          C  
ATOM    255  CG  LEU A  19       4.788  16.358 -12.406  1.00  9.280          C  
ATOM    256  CD1 LEU A  19       4.511  15.011 -11.795  1.00  9.280          C  
ATOM    257  CD2 LEU A  19       3.971  16.547 -13.661  1.00  9.280          C  
ATOM    258  H   LEU A  19       6.816  18.577 -11.395  1.00  8.200          H  
ATOM    259  HA  LEU A  19       4.177  19.189 -12.633  1.00  7.860          H  
ATOM    260 1HB  LEU A  19       5.011  17.215 -10.493  1.00 11.140          H  
ATOM    261 2HB  LEU A  19       3.406  17.342 -11.135  1.00 11.140          H  
ATOM    262  HG  LEU A  19       5.842  16.412 -12.652  1.00 11.140          H  
ATOM    263 1HD1 LEU A  19       4.766  14.233 -12.512  1.00 11.140          H  
ATOM    264 2HD1 LEU A  19       5.118  14.891 -10.908  1.00 11.140          H  
ATOM    265 3HD1 LEU A  19       3.455  14.932 -11.531  1.00 11.140          H  
ATOM    266 1HD2 LEU A  19       4.228  15.766 -14.367  1.00 11.140          H  
ATOM    267 2HD2 LEU A  19       2.912  16.487 -13.427  1.00 11.140          H  
ATOM    268 3HD2 LEU A  19       4.183  17.512 -14.102  1.00 11.140          H  
ATOM    269  N   GLU A  20       3.076  20.320 -10.725  1.00  6.470          N  
ATOM    270  CA  GLU A  20       2.543  21.188  -9.679  1.00  6.530          C  
ATOM    271  C   GLU A  20       1.937  20.419  -8.517  1.00  6.460          C  
ATOM    272  O   GLU A  20       1.797  19.198  -8.564  1.00  6.570          O  
ATOM    273  CB  GLU A  20       1.505  22.147 -10.272  1.00  9.120          C  
ATOM    274  CG  GLU A  20       2.092  23.183 -11.216  1.00  9.120          C  
ATOM    275  CD  GLU A  20       2.988  24.156 -10.501  1.00  9.120          C  
ATOM    276  OE1 GLU A  20       2.655  24.540  -9.404  1.00  9.120          O  
ATOM    277  OE2 GLU A  20       4.003  24.510 -11.041  1.00  9.120          O  
ATOM    278  H   GLU A  20       2.544  20.139 -11.589  1.00  7.760          H  
ATOM    279  HA  GLU A  20       3.366  21.787  -9.285  1.00  7.840          H  
ATOM    280 1HB  GLU A  20       0.764  21.571 -10.832  1.00 10.940          H  
ATOM    281 2HB  GLU A  20       0.979  22.671  -9.478  1.00 10.940          H  
ATOM    282 1HG  GLU A  20       2.670  22.672 -11.989  1.00 10.940          H  
ATOM    283 2HG  GLU A  20       1.282  23.725 -11.704  1.00 10.940          H  
ATOM    284  N   GLU A  21       1.484  21.154  -7.502  1.00  6.600          N  
ATOM    285  CA  GLU A  21       0.906  20.559  -6.295  1.00  6.890          C  
ATOM    286  C   GLU A  21      -0.320  19.700  -6.575  1.00  6.520          C  
ATOM    287  O   GLU A  21      -0.549  18.722  -5.868  1.00  6.740          O  
ATOM    288  CB  GLU A  21       0.563  21.668  -5.305  1.00  9.530          C  
ATOM    289  CG  GLU A  21       1.786  22.310  -4.698  1.00  9.530          C  
ATOM    290  CD  GLU A  21       1.500  23.525  -3.888  1.00  9.530          C  
ATOM    291  OE1 GLU A  21       0.395  23.998  -3.934  1.00  9.530          O  
ATOM    292  OE2 GLU A  21       2.401  23.986  -3.212  1.00  9.530          O  
ATOM    293  H   GLU A  21       1.594  22.163  -7.539  1.00  7.920          H  
ATOM    294  HA  GLU A  21       1.664  19.924  -5.841  1.00  8.270          H  
ATOM    295 1HB  GLU A  21      -0.024  22.438  -5.805  1.00 11.440          H  
ATOM    296 2HB  GLU A  21      -0.044  21.259  -4.495  1.00 11.440          H  
ATOM    297 1HG  GLU A  21       2.250  21.570  -4.053  1.00 11.440          H  
ATOM    298 2HG  GLU A  21       2.490  22.559  -5.489  1.00 11.440          H  
ATOM    299  N   VAL A  22      -1.119  20.077  -7.579  1.00  6.270          N  
ATOM    300  CA  VAL A  22      -2.293  19.293  -7.952  1.00  6.140          C  
ATOM    301  C   VAL A  22      -1.830  17.993  -8.617  1.00  5.830          C  
ATOM    302  O   VAL A  22      -2.258  16.905  -8.263  1.00  5.590          O  
ATOM    303  CB  VAL A  22      -3.219  20.090  -8.889  1.00  8.650          C  
ATOM    304  CG1 VAL A  22      -4.359  19.196  -9.396  1.00  8.650          C  
ATOM    305  CG2 VAL A  22      -3.778  21.285  -8.126  1.00  8.650          C  
ATOM    306  H   VAL A  22      -0.892  20.921  -8.088  1.00  7.520          H  
ATOM    307  HA  VAL A  22      -2.852  19.048  -7.050  1.00  7.370          H  
ATOM    308  HB  VAL A  22      -2.655  20.434  -9.756  1.00 10.380          H  
ATOM    309 1HG1 VAL A  22      -5.007  19.771 -10.054  1.00 10.380          H  
ATOM    310 2HG1 VAL A  22      -3.963  18.344  -9.948  1.00 10.380          H  
ATOM    311 3HG1 VAL A  22      -4.940  18.829  -8.541  1.00 10.380          H  
ATOM    312 1HG2 VAL A  22      -4.434  21.864  -8.778  1.00 10.380          H  
ATOM    313 2HG2 VAL A  22      -4.345  20.927  -7.266  1.00 10.380          H  
ATOM    314 3HG2 VAL A  22      -2.963  21.918  -7.781  1.00 10.380          H  
ATOM    315  N   GLU A  23      -0.899  18.094  -9.547  1.00  6.130          N  
ATOM    316  CA  GLU A  23      -0.374  16.918 -10.238  1.00  6.320          C  
ATOM    317  C   GLU A  23       0.280  15.939  -9.245  1.00  6.100          C  
ATOM    318  O   GLU A  23       0.198  14.720  -9.409  1.00  6.420          O  
ATOM    319  CB  GLU A  23       0.598  17.371 -11.322  1.00  8.770          C  
ATOM    320  CG  GLU A  23      -0.084  18.070 -12.516  1.00  8.770          C  
ATOM    321  CD  GLU A  23       0.873  18.683 -13.528  1.00  8.770          C  
ATOM    322  OE1 GLU A  23       1.793  19.376 -13.132  1.00  8.770          O  
ATOM    323  OE2 GLU A  23       0.694  18.440 -14.704  1.00  8.770          O  
ATOM    324  H   GLU A  23      -0.570  19.012  -9.800  1.00  7.360          H  
ATOM    325  HA  GLU A  23      -1.205  16.404 -10.719  1.00  7.580          H  
ATOM    326 1HB  GLU A  23       1.295  18.076 -10.889  1.00 10.530          H  
ATOM    327 2HB  GLU A  23       1.164  16.516 -11.689  1.00 10.530          H  
ATOM    328 1HG  GLU A  23      -0.709  17.339 -13.028  1.00 10.530          H  
ATOM    329 2HG  GLU A  23      -0.738  18.850 -12.130  1.00 10.530          H  
ATOM    330  N   LEU A  24       0.889  16.488  -8.197  1.00  5.920          N  
ATOM    331  CA  LEU A  24       1.543  15.752  -7.123  1.00  6.050          C  
ATOM    332  C   LEU A  24       0.611  15.461  -5.919  1.00  6.160          C  
ATOM    333  O   LEU A  24       1.079  15.008  -4.871  1.00  6.740          O  
ATOM    334  CB  LEU A  24       2.758  16.558  -6.653  1.00  8.420          C  
ATOM    335  CG  LEU A  24       3.906  16.803  -7.693  1.00  8.420          C  
ATOM    336  CD1 LEU A  24       4.919  17.773  -7.120  1.00  8.420          C  
ATOM    337  CD2 LEU A  24       4.612  15.496  -8.029  1.00  8.420          C  
ATOM    338  H   LEU A  24       0.965  17.511  -8.177  1.00  7.100          H  
ATOM    339  HA  LEU A  24       1.865  14.795  -7.519  1.00  7.260          H  
ATOM    340 1HB  LEU A  24       2.389  17.535  -6.364  1.00 10.100          H  
ATOM    341 2HB  LEU A  24       3.183  16.069  -5.779  1.00 10.100          H  
ATOM    342  HG  LEU A  24       3.487  17.244  -8.592  1.00 10.100          H  
ATOM    343 1HD1 LEU A  24       5.700  17.947  -7.860  1.00 10.100          H  
ATOM    344 2HD1 LEU A  24       4.427  18.721  -6.893  1.00 10.100          H  
ATOM    345 3HD1 LEU A  24       5.358  17.362  -6.226  1.00 10.100          H  
ATOM    346 1HD2 LEU A  24       5.413  15.691  -8.736  1.00 10.100          H  
ATOM    347 2HD2 LEU A  24       5.038  15.069  -7.122  1.00 10.100          H  
ATOM    348 3HD2 LEU A  24       3.914  14.793  -8.466  1.00 10.100          H  
ATOM    349  N   GLU A  25      -0.692  15.754  -6.053  1.00  5.940          N  
ATOM    350  CA  GLU A  25      -1.710  15.550  -5.022  1.00  6.370          C  
ATOM    351  C   GLU A  25      -1.751  14.065  -4.643  1.00  6.370          C  
ATOM    352  O   GLU A  25      -1.699  13.225  -5.539  1.00  5.970          O  
ATOM    353  CB  GLU A  25      -3.088  16.001  -5.561  1.00  8.750          C  
ATOM    354  CG  GLU A  25      -4.280  15.998  -4.597  1.00  8.750          C  
ATOM    355  CD  GLU A  25      -5.559  16.462  -5.242  1.00  8.750          C  
ATOM    356  OE1 GLU A  25      -5.605  16.536  -6.442  1.00  8.750          O  
ATOM    357  OE2 GLU A  25      -6.484  16.760  -4.527  1.00  8.750          O  
ATOM    358  H   GLU A  25      -1.026  16.137  -6.940  1.00  7.130          H  
ATOM    359  HA  GLU A  25      -1.432  16.169  -4.175  1.00  7.640          H  
ATOM    360 1HB  GLU A  25      -2.998  17.022  -5.898  1.00 10.500          H  
ATOM    361 2HB  GLU A  25      -3.353  15.394  -6.426  1.00 10.500          H  
ATOM    362 1HG  GLU A  25      -4.429  14.991  -4.200  1.00 10.500          H  
ATOM    363 2HG  GLU A  25      -4.065  16.671  -3.774  1.00 10.500          H  
ATOM    364  N   PRO A  26      -1.852  13.706  -3.348  1.00  7.060          N  
ATOM    365  CA  PRO A  26      -1.896  12.345  -2.841  1.00  7.400          C  
ATOM    366  C   PRO A  26      -3.134  11.620  -3.351  1.00  7.210          C  
ATOM    367  O   PRO A  26      -4.206  12.218  -3.430  1.00  7.270          O  
ATOM    368  CB  PRO A  26      -1.966  12.556  -1.323  1.00 11.100          C  
ATOM    369  CG  PRO A  26      -2.529  13.932  -1.147  1.00 11.100          C  
ATOM    370  CD  PRO A  26      -1.977  14.719  -2.299  1.00 11.100          C  
ATOM    371  HA  PRO A  26      -0.979  11.827  -3.156  1.00  8.880          H  
ATOM    372 1HB  PRO A  26      -2.591  11.772  -0.888  1.00 13.320          H  
ATOM    373 2HB  PRO A  26      -0.989  12.466  -0.878  1.00 13.320          H  
ATOM    374 1HG  PRO A  26      -3.635  13.879  -1.172  1.00 13.320          H  
ATOM    375 2HG  PRO A  26      -2.264  14.351  -0.178  1.00 13.320          H  
ATOM    376 1HD  PRO A  26      -2.695  15.473  -2.529  1.00 13.320          H  
ATOM    377 2HD  PRO A  26      -1.004  15.136  -2.076  1.00 13.320          H  
ATOM    378  N   GLU A  27      -3.077  10.302  -3.521  1.00  7.260          N  
ATOM    379  CA  GLU A  27      -4.250   9.614  -4.082  1.00  7.420          C  
ATOM    380  C   GLU A  27      -5.047   8.846  -3.043  1.00  6.640          C  
ATOM    381  O   GLU A  27      -5.229   7.630  -3.112  1.00  6.990          O  
ATOM    382  CB  GLU A  27      -3.818   8.657  -5.204  1.00 10.320          C  
ATOM    383  CG  GLU A  27      -3.180   9.348  -6.420  1.00 10.320          C  
ATOM    384  CD  GLU A  27      -2.789   8.384  -7.533  1.00 10.320          C  
ATOM    385  OE1 GLU A  27      -2.916   7.198  -7.345  1.00 10.320          O  
ATOM    386  OE2 GLU A  27      -2.369   8.844  -8.569  1.00 10.320          O  
ATOM    387  H   GLU A  27      -2.193   9.811  -3.344  1.00  8.710          H  
ATOM    388  HA  GLU A  27      -4.910  10.365  -4.518  1.00  8.900          H  
ATOM    389 1HB  GLU A  27      -3.098   7.940  -4.810  1.00 12.390          H  
ATOM    390 2HB  GLU A  27      -4.682   8.096  -5.557  1.00 12.390          H  
ATOM    391 1HG  GLU A  27      -3.887  10.076  -6.815  1.00 12.390          H  
ATOM    392 2HG  GLU A  27      -2.295   9.892  -6.089  1.00 12.390          H  
ATOM    393  N   LEU A  28      -5.498   9.625  -2.075  1.00  5.840          N  
ATOM    394  CA  LEU A  28      -6.356   9.247  -0.955  1.00  5.310          C  
ATOM    395  C   LEU A  28      -7.143  10.477  -0.516  1.00  4.820          C  
ATOM    396  O   LEU A  28      -6.663  11.604  -0.640  1.00  4.960          O  
ATOM    397  CB  LEU A  28      -5.589   8.651   0.240  1.00  7.650          C  
ATOM    398  CG  LEU A  28      -4.900   7.281   0.103  1.00  7.650          C  
ATOM    399  CD1 LEU A  28      -4.093   7.032   1.375  1.00  7.650          C  
ATOM    400  CD2 LEU A  28      -5.926   6.178  -0.104  1.00  7.650          C  
ATOM    401  H   LEU A  28      -5.259  10.613  -2.215  1.00  7.010          H  
ATOM    402  HA  LEU A  28      -7.075   8.513  -1.305  1.00  6.370          H  
ATOM    403 1HB  LEU A  28      -4.782   9.315   0.437  1.00  9.180          H  
ATOM    404 2HB  LEU A  28      -6.249   8.628   1.109  1.00  9.180          H  
ATOM    405  HG  LEU A  28      -4.215   7.298  -0.738  1.00  9.180          H  
ATOM    406 1HD1 LEU A  28      -3.574   6.075   1.297  1.00  9.180          H  
ATOM    407 2HD1 LEU A  28      -3.376   7.814   1.516  1.00  9.180          H  
ATOM    408 3HD1 LEU A  28      -4.765   7.010   2.231  1.00  9.180          H  
ATOM    409 1HD2 LEU A  28      -5.412   5.221  -0.186  1.00  9.180          H  
ATOM    410 2HD2 LEU A  28      -6.612   6.148   0.741  1.00  9.180          H  
ATOM    411 3HD2 LEU A  28      -6.485   6.355  -1.020  1.00  9.180          H  
ATOM    412  N   ASP A  29      -8.335  10.293   0.044  1.00  4.580          N  
ATOM    413  CA  ASP A  29      -9.092  11.459   0.521  1.00  4.460          C  
ATOM    414  C   ASP A  29      -8.531  11.932   1.872  1.00  4.040          C  
ATOM    415  O   ASP A  29      -9.084  11.655   2.940  1.00  4.160          O  
ATOM    416  CB  ASP A  29     -10.582  11.115   0.647  1.00  6.290          C  
ATOM    417  CG  ASP A  29     -11.487  12.335   0.899  1.00  6.290          C  
ATOM    418  OD1 ASP A  29     -11.039  13.444   0.697  1.00  6.290          O  
ATOM    419  OD2 ASP A  29     -12.629  12.139   1.263  1.00  6.290          O  
ATOM    420  H   ASP A  29      -8.720   9.365   0.139  1.00  5.500          H  
ATOM    421  HA  ASP A  29      -8.981  12.272  -0.199  1.00  5.350          H  
ATOM    422 1HB  ASP A  29     -10.917  10.625  -0.267  1.00  7.550          H  
ATOM    423 2HB  ASP A  29     -10.722  10.408   1.464  1.00  7.550          H  
ATOM    424  N   LEU A  30      -7.381  12.592   1.798  1.00  4.010          N  
ATOM    425  CA  LEU A  30      -6.621  13.049   2.958  1.00  4.060          C  
ATOM    426  C   LEU A  30      -6.747  14.542   3.196  1.00  3.840          C  
ATOM    427  O   LEU A  30      -7.057  15.312   2.293  1.00  4.020          O  
ATOM    428  CB  LEU A  30      -5.143  12.754   2.761  1.00  5.660          C  
ATOM    429  CG  LEU A  30      -4.777  11.334   2.448  1.00  5.660          C  
ATOM    430  CD1 LEU A  30      -3.318  11.275   2.146  1.00  5.660          C  
ATOM    431  CD2 LEU A  30      -5.117  10.382   3.601  1.00  5.660          C  
ATOM    432  H   LEU A  30      -7.019  12.728   0.852  1.00  4.810          H  
ATOM    433  HA  LEU A  30      -6.996  12.541   3.844  1.00  4.870          H  
ATOM    434 1HB  LEU A  30      -4.767  13.385   1.958  1.00  6.800          H  
ATOM    435 2HB  LEU A  30      -4.637  13.018   3.684  1.00  6.800          H  
ATOM    436  HG  LEU A  30      -5.313  11.052   1.583  1.00  6.800          H  
ATOM    437 1HD1 LEU A  30      -3.049  10.272   1.870  1.00  6.800          H  
ATOM    438 2HD1 LEU A  30      -3.096  11.943   1.330  1.00  6.800          H  
ATOM    439 3HD1 LEU A  30      -2.755  11.575   3.020  1.00  6.800          H  
ATOM    440 1HD2 LEU A  30      -4.841   9.366   3.325  1.00  6.800          H  
ATOM    441 2HD2 LEU A  30      -4.569  10.677   4.497  1.00  6.800          H  
ATOM    442 3HD2 LEU A  30      -6.186  10.414   3.805  1.00  6.800          H  
ATOM    443  N   ASP A  31      -6.456  14.941   4.428  1.00  3.850          N  
ATOM    444  CA  ASP A  31      -6.414  16.320   4.883  1.00  3.990          C  
ATOM    445  C   ASP A  31      -4.984  16.835   5.129  1.00  3.370          C  
ATOM    446  O   ASP A  31      -4.772  17.698   5.981  1.00  3.530          O  
ATOM    447  CB  ASP A  31      -7.263  16.427   6.149  1.00  5.530          C  
ATOM    448  CG  ASP A  31      -6.793  15.443   7.224  1.00  5.530          C  
ATOM    449  OD1 ASP A  31      -6.121  14.477   6.850  1.00  5.530          O  
ATOM    450  OD2 ASP A  31      -7.111  15.623   8.379  1.00  5.530          O  
ATOM    451  H   ASP A  31      -6.233  14.242   5.145  1.00  4.620          H  
ATOM    452  HA  ASP A  31      -6.865  16.945   4.116  1.00  4.790          H  
ATOM    453 1HB  ASP A  31      -7.208  17.442   6.545  1.00  6.640          H  
ATOM    454 2HB  ASP A  31      -8.307  16.222   5.908  1.00  6.640          H  
ATOM    455  N   LEU A  32      -4.006  16.303   4.389  1.00  3.080          N  
ATOM    456  CA  LEU A  32      -2.605  16.672   4.577  1.00  3.090          C  
ATOM    457  C   LEU A  32      -2.393  18.153   4.274  1.00  2.680          C  
ATOM    458  O   LEU A  32      -2.850  18.656   3.239  1.00  2.840          O  
ATOM    459  CB  LEU A  32      -1.698  15.905   3.594  1.00  4.320          C  
ATOM    460  CG  LEU A  32      -1.707  14.356   3.614  1.00  4.320          C  
ATOM    461  CD1 LEU A  32      -0.687  13.861   2.570  1.00  4.320          C  
ATOM    462  CD2 LEU A  32      -1.437  13.795   4.997  1.00  4.320          C  
ATOM    463  H   LEU A  32      -4.253  15.613   3.699  1.00  3.700          H  
ATOM    464  HA  LEU A  32      -2.312  16.484   5.610  1.00  3.710          H  
ATOM    465 1HB  LEU A  32      -1.967  16.211   2.588  1.00  5.190          H  
ATOM    466 2HB  LEU A  32      -0.683  16.218   3.771  1.00  5.190          H  
ATOM    467  HG  LEU A  32      -2.665  14.022   3.297  1.00  5.190          H  
ATOM    468 1HD1 LEU A  32      -0.702  12.774   2.528  1.00  5.190          H  
ATOM    469 2HD1 LEU A  32      -0.931  14.259   1.601  1.00  5.190          H  
ATOM    470 3HD1 LEU A  32       0.300  14.188   2.844  1.00  5.190          H  
ATOM    471 1HD2 LEU A  32      -1.462  12.706   4.967  1.00  5.190          H  
ATOM    472 2HD2 LEU A  32      -0.484  14.107   5.332  1.00  5.190          H  
ATOM    473 3HD2 LEU A  32      -2.191  14.139   5.703  1.00  5.190          H  
ATOM    474  N   ASP A  33      -1.664  18.872   5.134  1.00  2.560          N  
ATOM    475  CA  ASP A  33      -1.425  20.288   4.868  1.00  2.620          C  
ATOM    476  C   ASP A  33      -0.225  20.403   3.949  1.00  2.490          C  
ATOM    477  O   ASP A  33       0.906  20.617   4.405  1.00  2.680          O  
ATOM    478  CB  ASP A  33      -1.193  21.051   6.172  1.00  3.640          C  
ATOM    479  CG  ASP A  33      -1.128  22.567   6.004  1.00  3.640          C  
ATOM    480  OD1 ASP A  33      -1.395  23.042   4.924  1.00  3.640          O  
ATOM    481  OD2 ASP A  33      -0.826  23.244   6.967  1.00  3.640          O  
ATOM    482  H   ASP A  33      -1.266  18.464   5.983  1.00  3.070          H  
ATOM    483  HA  ASP A  33      -2.294  20.711   4.363  1.00  3.140          H  
ATOM    484 1HB  ASP A  33      -1.992  20.812   6.873  1.00  4.370          H  
ATOM    485 2HB  ASP A  33      -0.282  20.707   6.614  1.00  4.370          H  
ATOM    486  N   LEU A  34      -0.462  20.136   2.671  1.00  2.510          N  
ATOM    487  CA  LEU A  34       0.618  20.025   1.708  1.00  2.580          C  
ATOM    488  C   LEU A  34       1.015  21.278   0.947  1.00  2.750          C  
ATOM    489  O   LEU A  34       0.212  22.193   0.757  1.00  3.090          O  
ATOM    490  CB  LEU A  34       0.297  18.923   0.703  1.00  3.580          C  
ATOM    491  CG  LEU A  34      -0.943  19.060  -0.228  1.00  3.580          C  
ATOM    492  CD1 LEU A  34      -0.586  19.834  -1.564  1.00  3.580          C  
ATOM    493  CD2 LEU A  34      -1.419  17.661  -0.547  1.00  3.580          C  
ATOM    494  H   LEU A  34      -1.435  19.954   2.411  1.00  3.010          H  
ATOM    495  HA  LEU A  34       1.493  19.713   2.256  1.00  3.100          H  
ATOM    496 1HB  LEU A  34       1.125  18.853   0.100  1.00  4.300          H  
ATOM    497 2HB  LEU A  34       0.202  17.986   1.246  1.00  4.300          H  
ATOM    498  HG  LEU A  34      -1.730  19.612   0.284  1.00  4.300          H  
ATOM    499 1HD1 LEU A  34      -1.476  19.891  -2.189  1.00  4.300          H  
ATOM    500 2HD1 LEU A  34      -0.249  20.840  -1.367  1.00  4.300          H  
ATOM    501 3HD1 LEU A  34       0.189  19.310  -2.106  1.00  4.300          H  
ATOM    502 1HD2 LEU A  34      -2.297  17.716  -1.191  1.00  4.300          H  
ATOM    503 2HD2 LEU A  34      -0.622  17.131  -1.055  1.00  4.300          H  
ATOM    504 3HD2 LEU A  34      -1.678  17.140   0.374  1.00  4.300          H  
ATOM    505  N   GLU A  35       2.270  21.260   0.479  1.00  2.730          N  
ATOM    506  CA  GLU A  35       2.871  22.268  -0.400  1.00  3.040          C  
ATOM    507  C   GLU A  35       4.044  21.657  -1.175  1.00  3.000          C  
ATOM    508  O   GLU A  35       4.660  20.699  -0.701  1.00  2.820          O  
ATOM    509  CB  GLU A  35       3.353  23.466   0.422  1.00  4.130          C  
ATOM    510  CG  GLU A  35       4.455  23.139   1.446  1.00  4.130          C  
ATOM    511  CD  GLU A  35       4.857  24.335   2.282  1.00  4.130          C  
ATOM    512  OE1 GLU A  35       4.358  25.407   2.032  1.00  4.130          O  
ATOM    513  OE2 GLU A  35       5.649  24.169   3.181  1.00  4.130          O  
ATOM    514  H   GLU A  35       2.848  20.466   0.774  1.00  3.280          H  
ATOM    515  HA  GLU A  35       2.121  22.603  -1.117  1.00  3.650          H  
ATOM    516 1HB  GLU A  35       3.740  24.231  -0.255  1.00  4.960          H  
ATOM    517 2HB  GLU A  35       2.510  23.900   0.959  1.00  4.960          H  
ATOM    518 1HG  GLU A  35       4.101  22.342   2.104  1.00  4.960          H  
ATOM    519 2HG  GLU A  35       5.334  22.770   0.916  1.00  4.960          H  
ATOM    520  N   ALA A  36       4.402  22.213  -2.339  1.00  3.290          N  
ATOM    521  CA  ALA A  36       5.581  21.678  -3.035  1.00  3.290          C  
ATOM    522  C   ALA A  36       6.831  22.521  -2.830  1.00  3.560          C  
ATOM    523  O   ALA A  36       6.792  23.754  -2.840  1.00  3.870          O  
ATOM    524  CB  ALA A  36       5.331  21.538  -4.534  1.00  4.610          C  
ATOM    525  H   ALA A  36       3.850  22.991  -2.722  1.00  3.950          H  
ATOM    526  HA  ALA A  36       5.785  20.703  -2.629  1.00  3.950          H  
ATOM    527 1HB  ALA A  36       6.217  21.102  -4.990  1.00  5.530          H  
ATOM    528 2HB  ALA A  36       4.488  20.899  -4.723  1.00  5.530          H  
ATOM    529 3HB  ALA A  36       5.142  22.519  -4.963  1.00  5.530          H  
ATOM    530  N   GLU A  37       7.956  21.825  -2.713  1.00  3.580          N  
ATOM    531  CA  GLU A  37       9.275  22.438  -2.633  1.00  3.950          C  
ATOM    532  C   GLU A  37      10.004  22.216  -3.944  1.00  3.940          C  
ATOM    533  O   GLU A  37       9.804  21.191  -4.606  1.00  3.720          O  
ATOM    534  CB  GLU A  37      10.105  21.879  -1.474  1.00  5.380          C  
ATOM    535  CG  GLU A  37       9.585  22.213  -0.074  1.00  5.380          C  
ATOM    536  CD  GLU A  37      10.494  21.670   1.010  1.00  5.380          C  
ATOM    537  OE1 GLU A  37      11.394  20.938   0.677  1.00  5.380          O  
ATOM    538  OE2 GLU A  37      10.295  21.995   2.157  1.00  5.380          O  
ATOM    539  H   GLU A  37       7.868  20.805  -2.689  1.00  4.300          H  
ATOM    540  HA  GLU A  37       9.155  23.511  -2.487  1.00  4.740          H  
ATOM    541 1HB  GLU A  37      10.148  20.793  -1.559  1.00  6.460          H  
ATOM    542 2HB  GLU A  37      11.127  22.252  -1.550  1.00  6.460          H  
ATOM    543 1HG  GLU A  37       9.513  23.295   0.028  1.00  6.460          H  
ATOM    544 2HG  GLU A  37       8.583  21.797   0.043  1.00  6.460          H  
ATOM    545  N   GLU A  38      10.855  23.174  -4.326  1.00  4.320          N  
ATOM    546  CA  GLU A  38      11.617  23.065  -5.570  1.00  4.400          C  
ATOM    547  C   GLU A  38      13.070  22.645  -5.329  1.00  4.560          C  
ATOM    548  O   GLU A  38      13.829  23.317  -4.627  1.00  4.960          O  
ATOM    549  CB  GLU A  38      11.512  24.395  -6.326  1.00  6.130          C  
ATOM    550  CG  GLU A  38      12.124  24.409  -7.700  1.00  6.130          C  
ATOM    551  CD  GLU A  38      11.918  25.732  -8.424  1.00  6.130          C  
ATOM    552  OE1 GLU A  38      11.448  26.651  -7.807  1.00  6.130          O  
ATOM    553  OE2 GLU A  38      12.165  25.804  -9.622  1.00  6.130          O  
ATOM    554  H   GLU A  38      10.972  23.990  -3.742  1.00  5.180          H  
ATOM    555  HA  GLU A  38      11.184  22.286  -6.188  1.00  5.280          H  
ATOM    556 1HB  GLU A  38      10.467  24.674  -6.423  1.00  7.350          H  
ATOM    557 2HB  GLU A  38      12.004  25.175  -5.744  1.00  7.350          H  
ATOM    558 1HG  GLU A  38      13.194  24.202  -7.620  1.00  7.350          H  
ATOM    559 2HG  GLU A  38      11.665  23.604  -8.275  1.00  7.350          H  
ATOM    560  N   ASP A  39      13.410  21.493  -5.901  1.00  4.420          N  
ATOM    561  CA  ASP A  39      14.694  20.810  -5.823  1.00  4.630          C  
ATOM    562  C   ASP A  39      15.591  21.169  -7.010  1.00  4.800          C  
ATOM    563  O   ASP A  39      15.203  21.939  -7.901  1.00  4.760          O  
ATOM    564  CB  ASP A  39      14.436  19.290  -5.781  1.00  6.400          C  
ATOM    565  CG  ASP A  39      15.521  18.449  -5.091  1.00  6.400          C  
ATOM    566  OD1 ASP A  39      16.642  18.906  -5.011  1.00  6.400          O  
ATOM    567  OD2 ASP A  39      15.225  17.361  -4.672  1.00  6.400          O  
ATOM    568  H   ASP A  39      12.697  21.032  -6.460  1.00  5.300          H  
ATOM    569  HA  ASP A  39      15.196  21.114  -4.905  1.00  5.560          H  
ATOM    570 1HB  ASP A  39      13.479  19.106  -5.291  1.00  7.680          H  
ATOM    571 2HB  ASP A  39      14.337  18.931  -6.806  1.00  7.680          H  
ATOM    572  N   ASN A  40      16.778  20.592  -7.040  1.00  5.120          N  
ATOM    573  CA  ASN A  40      17.703  20.821  -8.130  1.00  5.410          C  
ATOM    574  C   ASN A  40      17.039  20.504  -9.470  1.00  5.150          C  
ATOM    575  O   ASN A  40      16.193  19.613  -9.595  1.00  5.440          O  
ATOM    576  CB  ASN A  40      18.958  20.003  -7.940  1.00  7.460          C  
ATOM    577  CG  ASN A  40      19.819  20.504  -6.842  1.00  7.460          C  
ATOM    578  OD1 ASN A  40      19.838  21.700  -6.525  1.00  7.460          O  
ATOM    579  ND2 ASN A  40      20.546  19.608  -6.236  1.00  7.460          N  
ATOM    580  H   ASN A  40      17.033  19.985  -6.257  1.00  6.140          H  
ATOM    581  HA  ASN A  40      17.973  21.879  -8.140  1.00  6.490          H  
ATOM    582 1HB  ASN A  40      18.668  18.996  -7.682  1.00  8.950          H  
ATOM    583 2HB  ASN A  40      19.526  19.961  -8.867  1.00  8.950          H  
ATOM    584 1HD2 ASN A  40      21.145  19.879  -5.484  1.00  8.950          H  
ATOM    585 2HD2 ASN A  40      20.502  18.650  -6.518  1.00  8.950          H  
ATOM    586  N   GLY A  41      17.324  21.330 -10.465  1.00  4.870          N  
ATOM    587  CA  GLY A  41      16.768  21.120 -11.799  1.00  4.810          C  
ATOM    588  C   GLY A  41      15.350  21.670 -11.909  1.00  4.580          C  
ATOM    589  O   GLY A  41      14.737  21.636 -12.976  1.00  4.680          O  
ATOM    590  H   GLY A  41      17.979  22.085 -10.314  1.00  5.840          H  
ATOM    591 1HA  GLY A  41      17.407  21.602 -12.539  1.00  5.770          H  
ATOM    592 2HA  GLY A  41      16.765  20.052 -12.026  1.00  5.770          H  
ATOM    593  N   GLY A  42      14.836  22.218 -10.807  1.00  4.450          N  
ATOM    594  CA  GLY A  42      13.490  22.748 -10.745  1.00  4.400          C  
ATOM    595  C   GLY A  42      12.471  21.662 -10.410  1.00  4.020          C  
ATOM    596  O   GLY A  42      11.270  21.906 -10.434  1.00  4.070          O  
ATOM    597  H   GLY A  42      15.365  22.225  -9.933  1.00  5.340          H  
ATOM    598 1HA  GLY A  42      13.457  23.532  -9.993  1.00  5.280          H  
ATOM    599 2HA  GLY A  42      13.237  23.208 -11.697  1.00  5.280          H  
ATOM    600  N   SER A  43      12.930  20.450 -10.124  1.00  3.880          N  
ATOM    601  CA  SER A  43      12.002  19.362  -9.831  1.00  3.680          C  
ATOM    602  C   SER A  43      11.142  19.647  -8.588  1.00  3.440          C  
ATOM    603  O   SER A  43      11.617  20.144  -7.569  1.00  3.610          O  
ATOM    604  CB  SER A  43      12.784  18.071  -9.706  1.00  5.230          C  
ATOM    605  OG  SER A  43      11.969  16.995  -9.341  1.00  5.230          O  
ATOM    606  H   SER A  43      13.942  20.276 -10.100  1.00  4.660          H  
ATOM    607  HA  SER A  43      11.331  19.255 -10.683  1.00  4.420          H  
ATOM    608 1HB  SER A  43      13.251  17.858 -10.668  1.00  6.280          H  
ATOM    609 2HB  SER A  43      13.588  18.192  -8.981  1.00  6.280          H  
ATOM    610  HG  SER A  43      12.496  16.179  -9.555  1.00  6.280          H  
ATOM    611  N   LEU A  44       9.849  19.351  -8.665  1.00  3.280          N  
ATOM    612  CA  LEU A  44       8.961  19.573  -7.519  1.00  3.120          C  
ATOM    613  C   LEU A  44       8.564  18.313  -6.785  1.00  2.950          C  
ATOM    614  O   LEU A  44       8.329  17.263  -7.386  1.00  3.050          O  
ATOM    615  CB  LEU A  44       7.694  20.346  -7.936  1.00  4.430          C  
ATOM    616  CG  LEU A  44       7.877  21.832  -8.371  1.00  4.430          C  
ATOM    617  CD1 LEU A  44       6.569  22.376  -8.957  1.00  4.430          C  
ATOM    618  CD2 LEU A  44       8.234  22.678  -7.165  1.00  4.430          C  
ATOM    619  H   LEU A  44       9.488  18.936  -9.508  1.00  3.940          H  
ATOM    620  HA  LEU A  44       9.500  20.177  -6.802  1.00  3.740          H  
ATOM    621 1HB  LEU A  44       7.261  19.825  -8.777  1.00  5.320          H  
ATOM    622 2HB  LEU A  44       6.981  20.313  -7.119  1.00  5.320          H  
ATOM    623  HG  LEU A  44       8.664  21.900  -9.087  1.00  5.320          H  
ATOM    624 1HD1 LEU A  44       6.691  23.415  -9.242  1.00  5.320          H  
ATOM    625 2HD1 LEU A  44       6.307  21.813  -9.833  1.00  5.320          H  
ATOM    626 3HD1 LEU A  44       5.765  22.302  -8.223  1.00  5.320          H  
ATOM    627 1HD2 LEU A  44       8.364  23.713  -7.469  1.00  5.320          H  
ATOM    628 2HD2 LEU A  44       7.449  22.621  -6.419  1.00  5.320          H  
ATOM    629 3HD2 LEU A  44       9.125  22.329  -6.749  1.00  5.320          H  
ATOM    630  N   GLU A  45       8.456  18.464  -5.469  1.00  3.020          N  
ATOM    631  CA  GLU A  45       8.013  17.391  -4.586  1.00  3.110          C  
ATOM    632  C   GLU A  45       7.103  17.922  -3.497  1.00  2.840          C  
ATOM    633  O   GLU A  45       7.385  18.960  -2.898  1.00  2.930          O  
ATOM    634  CB  GLU A  45       9.223  16.700  -3.952  1.00  4.320          C  
ATOM    635  CG  GLU A  45       8.890  15.523  -3.046  1.00  4.320          C  
ATOM    636  CD  GLU A  45      10.108  14.822  -2.554  1.00  4.320          C  
ATOM    637  OE1 GLU A  45      10.857  15.403  -1.805  1.00  4.320          O  
ATOM    638  OE2 GLU A  45      10.300  13.695  -2.934  1.00  4.320          O  
ATOM    639  H   GLU A  45       8.746  19.369  -5.080  1.00  3.620          H  
ATOM    640  HA  GLU A  45       7.460  16.659  -5.174  1.00  3.730          H  
ATOM    641 1HB  GLU A  45       9.886  16.342  -4.741  1.00  5.180          H  
ATOM    642 2HB  GLU A  45       9.780  17.426  -3.360  1.00  5.180          H  
ATOM    643 1HG  GLU A  45       8.326  15.873  -2.178  1.00  5.180          H  
ATOM    644 2HG  GLU A  45       8.262  14.816  -3.589  1.00  5.180          H  
ATOM    645  N   VAL A  46       6.001  17.214  -3.245  1.00  2.790          N  
ATOM    646  CA  VAL A  46       5.073  17.642  -2.207  1.00  2.600          C  
ATOM    647  C   VAL A  46       5.323  17.018  -0.842  1.00  2.710          C  
ATOM    648  O   VAL A  46       5.393  15.801  -0.682  1.00  3.000          O  
ATOM    649  CB  VAL A  46       3.623  17.417  -2.650  1.00  3.720          C  
ATOM    650  CG1 VAL A  46       2.703  17.745  -1.572  1.00  3.720          C  
ATOM    651  CG2 VAL A  46       3.295  18.353  -3.758  1.00  3.720          C  
ATOM    652  H   VAL A  46       5.820  16.368  -3.769  1.00  3.350          H  
ATOM    653  HA  VAL A  46       5.187  18.707  -2.082  1.00  3.120          H  
ATOM    654  HB  VAL A  46       3.489  16.377  -2.953  1.00  4.460          H  
ATOM    655 1HG1 VAL A  46       1.691  17.591  -1.931  1.00  4.460          H  
ATOM    656 2HG1 VAL A  46       2.868  17.117  -0.696  1.00  4.460          H  
ATOM    657 3HG1 VAL A  46       2.852  18.788  -1.301  1.00  4.460          H  
ATOM    658 1HG2 VAL A  46       2.258  18.204  -4.068  1.00  4.460          H  
ATOM    659 2HG2 VAL A  46       3.420  19.367  -3.404  1.00  4.460          H  
ATOM    660 3HG2 VAL A  46       3.947  18.179  -4.575  1.00  4.460          H  
ATOM    661  N   LEU A  47       5.443  17.918   0.125  1.00  2.730          N  
ATOM    662  CA  LEU A  47       5.697  17.663   1.531  1.00  3.000          C  
ATOM    663  C   LEU A  47       4.482  18.143   2.306  1.00  2.840          C  
ATOM    664  O   LEU A  47       3.689  18.922   1.774  1.00  2.740          O  
ATOM    665  CB  LEU A  47       6.956  18.410   1.984  1.00  4.090          C  
ATOM    666  CG  LEU A  47       8.316  17.837   1.501  1.00  4.090          C  
ATOM    667  CD1 LEU A  47       8.662  18.273   0.074  1.00  4.090          C  
ATOM    668  CD2 LEU A  47       9.384  18.295   2.458  1.00  4.090          C  
ATOM    669  H   LEU A  47       5.336  18.895  -0.161  1.00  3.280          H  
ATOM    670  HA  LEU A  47       5.823  16.595   1.687  1.00  3.600          H  
ATOM    671 1HB  LEU A  47       6.889  19.443   1.633  1.00  4.910          H  
ATOM    672 2HB  LEU A  47       6.970  18.419   3.073  1.00  4.910          H  
ATOM    673  HG  LEU A  47       8.258  16.778   1.487  1.00  4.910          H  
ATOM    674 1HD1 LEU A  47       9.622  17.841  -0.213  1.00  4.910          H  
ATOM    675 2HD1 LEU A  47       7.928  17.938  -0.619  1.00  4.910          H  
ATOM    676 3HD1 LEU A  47       8.728  19.349   0.027  1.00  4.910          H  
ATOM    677 1HD2 LEU A  47      10.345  17.884   2.148  1.00  4.910          H  
ATOM    678 2HD2 LEU A  47       9.440  19.385   2.449  1.00  4.910          H  
ATOM    679 3HD2 LEU A  47       9.153  17.958   3.461  1.00  4.910          H  
ATOM    680  N   PHE A  48       4.296  17.699   3.548  1.00  3.080          N  
ATOM    681  CA  PHE A  48       3.135  18.193   4.280  1.00  3.110          C  
ATOM    682  C   PHE A  48       3.298  18.256   5.781  1.00  3.450          C  
ATOM    683  O   PHE A  48       4.148  17.583   6.366  1.00  3.850          O  
ATOM    684  CB  PHE A  48       1.944  17.274   4.026  1.00  4.340          C  
ATOM    685  CG  PHE A  48       2.165  15.897   4.582  1.00  4.340          C  
ATOM    686  CD1 PHE A  48       1.757  15.571   5.874  1.00  4.340          C  
ATOM    687  CD2 PHE A  48       2.796  14.931   3.839  1.00  4.340          C  
ATOM    688  CE1 PHE A  48       1.984  14.328   6.399  1.00  4.340          C  
ATOM    689  CE2 PHE A  48       3.012  13.686   4.371  1.00  4.340          C  
ATOM    690  CZ  PHE A  48       2.612  13.382   5.644  1.00  4.340          C  
ATOM    691  H   PHE A  48       4.936  17.046   3.982  1.00  3.700          H  
ATOM    692  HA  PHE A  48       2.917  19.202   3.937  1.00  3.730          H  
ATOM    693 1HB  PHE A  48       1.059  17.694   4.499  1.00  5.210          H  
ATOM    694 2HB  PHE A  48       1.751  17.194   2.961  1.00  5.210          H  
ATOM    695  HD1 PHE A  48       1.255  16.307   6.481  1.00  5.210          H  
ATOM    696  HD2 PHE A  48       3.127  15.162   2.823  1.00  5.210          H  
ATOM    697  HE1 PHE A  48       1.654  14.104   7.422  1.00  5.210          H  
ATOM    698  HE2 PHE A  48       3.505  12.948   3.791  1.00  5.210          H  
ATOM    699  HZ  PHE A  48       2.798  12.396   6.052  1.00  5.210          H  
ATOM    700  N   GLN A  49       2.423  19.046   6.405  1.00  3.460          N  
ATOM    701  CA  GLN A  49       2.318  19.091   7.853  1.00  3.860          C  
ATOM    702  C   GLN A  49       1.082  18.317   8.317  1.00  3.830          C  
ATOM    703  O   GLN A  49       0.090  18.172   7.583  1.00  3.650          O  
ATOM    704  CB  GLN A  49       2.284  20.535   8.359  1.00  5.240          C  
ATOM    705  CG  GLN A  49       3.507  21.330   7.986  1.00  5.240          C  
ATOM    706  CD  GLN A  49       4.741  20.752   8.614  1.00  5.240          C  
ATOM    707  OE1 GLN A  49       4.781  20.541   9.829  1.00  5.240          O  
ATOM    708  NE2 GLN A  49       5.747  20.482   7.802  1.00  5.240          N  
ATOM    709  H   GLN A  49       1.815  19.636   5.830  1.00  4.150          H  
ATOM    710  HA  GLN A  49       3.190  18.597   8.281  1.00  4.630          H  
ATOM    711 1HB  GLN A  49       1.425  21.055   7.965  1.00  6.290          H  
ATOM    712 2HB  GLN A  49       2.195  20.539   9.443  1.00  6.290          H  
ATOM    713 1HG  GLN A  49       3.629  21.310   6.903  1.00  6.290          H  
ATOM    714 2HG  GLN A  49       3.388  22.356   8.332  1.00  6.290          H  
ATOM    715 1HE2 GLN A  49       6.592  20.088   8.167  1.00  6.290          H  
ATOM    716 2HE2 GLN A  49       5.666  20.667   6.823  1.00  6.290          H  
ATOM    717  N   GLY A  50       1.110  17.879   9.568  1.00  4.270          N  
ATOM    718  CA  GLY A  50      -0.027  17.177  10.147  1.00  4.470          C  
ATOM    719  C   GLY A  50       0.150  15.662  10.030  1.00  4.360          C  
ATOM    720  O   GLY A  50       1.241  15.194   9.701  1.00  4.280          O  
ATOM    721  H   GLY A  50       1.945  18.021  10.122  1.00  5.120          H  
ATOM    722 1HA  GLY A  50      -0.113  17.464  11.194  1.00  5.360          H  
ATOM    723 2HA  GLY A  50      -0.936  17.493   9.637  1.00  5.360          H  
ATOM    724  N   PRO A  51      -0.879  14.880  10.386  1.00  4.670          N  
ATOM    725  CA  PRO A  51      -0.891  13.426  10.424  1.00  4.870          C  
ATOM    726  C   PRO A  51      -0.600  12.810   9.068  1.00  4.840          C  
ATOM    727  O   PRO A  51      -1.010  13.348   8.043  1.00  5.090          O  
ATOM    728  CB  PRO A  51      -2.339  13.117  10.834  1.00  7.300          C  
ATOM    729  CG  PRO A  51      -2.818  14.361  11.548  1.00  7.300          C  
ATOM    730  CD  PRO A  51      -2.155  15.497  10.811  1.00  7.300          C  
ATOM    731  HA  PRO A  51      -0.174  13.071  11.178  1.00  5.840          H  
ATOM    732 1HB  PRO A  51      -2.938  12.880   9.936  1.00  8.770          H  
ATOM    733 2HB  PRO A  51      -2.362  12.220  11.472  1.00  8.770          H  
ATOM    734 1HG  PRO A  51      -3.921  14.416  11.504  1.00  8.770          H  
ATOM    735 2HG  PRO A  51      -2.544  14.320  12.613  1.00  8.770          H  
ATOM    736 1HD  PRO A  51      -2.756  15.786   9.928  1.00  8.770          H  
ATOM    737 2HD  PRO A  51      -2.011  16.326  11.509  1.00  8.770          H  
ATOM    738  N   SER A  52       0.095  11.683   9.077  1.00  4.960          N  
ATOM    739  CA  SER A  52       0.402  10.923   7.879  1.00  5.300          C  
ATOM    740  C   SER A  52      -0.765  10.022   7.507  1.00  5.000          C  
ATOM    741  O   SER A  52      -1.670   9.791   8.313  1.00  5.580          O  
ATOM    742  CB  SER A  52       1.633  10.082   8.100  1.00  7.280          C  
ATOM    743  OG  SER A  52       1.375   9.084   9.050  1.00  7.280          O  
ATOM    744  H   SER A  52       0.418  11.307   9.958  1.00  5.950          H  
ATOM    745  HA  SER A  52       0.573  11.616   7.057  1.00  6.360          H  
ATOM    746 1HB  SER A  52       1.948   9.637   7.165  1.00  8.740          H  
ATOM    747 2HB  SER A  52       2.445  10.718   8.446  1.00  8.740          H  
ATOM    748  HG  SER A  52       0.745   8.469   8.631  1.00  8.740          H  
ATOM    749  N   SER A  53      -0.721   9.464   6.307  1.00  4.500          N  
ATOM    750  CA  SER A  53      -1.739   8.522   5.868  1.00  4.650          C  
ATOM    751  C   SER A  53      -1.726   7.251   6.742  1.00  4.430          C  
ATOM    752  O   SER A  53      -0.665   6.859   7.243  1.00  4.190          O  
ATOM    753  CB  SER A  53      -1.476   8.080   4.449  1.00  6.450          C  
ATOM    754  OG  SER A  53      -1.523   9.135   3.550  1.00  6.450          O  
ATOM    755  H   SER A  53       0.030   9.712   5.679  1.00  5.400          H  
ATOM    756  HA  SER A  53      -2.690   9.036   5.923  1.00  5.580          H  
ATOM    757 1HB  SER A  53      -0.509   7.636   4.441  1.00  7.740          H  
ATOM    758 2HB  SER A  53      -2.180   7.316   4.145  1.00  7.740          H  
ATOM    759  HG  SER A  53      -2.421   9.493   3.617  1.00  7.740          H  
ATOM    760  N   PRO A  54      -2.868   6.529   6.863  1.00  4.980          N  
ATOM    761  CA  PRO A  54      -3.030   5.262   7.576  1.00  5.260          C  
ATOM    762  C   PRO A  54      -1.982   4.192   7.252  1.00  5.250          C  
ATOM    763  O   PRO A  54      -1.659   3.374   8.114  1.00  5.320          O  
ATOM    764  CB  PRO A  54      -4.425   4.816   7.121  1.00  7.890          C  
ATOM    765  CG  PRO A  54      -5.173   6.105   6.866  1.00  7.890          C  
ATOM    766  CD  PRO A  54      -4.155   7.048   6.283  1.00  7.890          C  
ATOM    767  HA  PRO A  54      -3.030   5.468   8.658  1.00  6.310          H  
ATOM    768 1HB  PRO A  54      -4.342   4.181   6.226  1.00  9.470          H  
ATOM    769 2HB  PRO A  54      -4.892   4.202   7.904  1.00  9.470          H  
ATOM    770 1HG  PRO A  54      -6.021   5.920   6.185  1.00  9.470          H  
ATOM    771 2HG  PRO A  54      -5.602   6.479   7.808  1.00  9.470          H  
ATOM    772 1HD  PRO A  54      -4.175   6.996   5.189  1.00  9.470          H  
ATOM    773 2HD  PRO A  54      -4.401   8.047   6.671  1.00  9.470          H  
ATOM    774  N   SER A  55      -1.422   4.188   6.035  1.00  5.650          N  
ATOM    775  CA  SER A  55      -0.421   3.192   5.699  1.00  6.160          C  
ATOM    776  C   SER A  55       0.862   3.833   5.222  1.00  6.110          C  
ATOM    777  O   SER A  55       1.575   3.285   4.382  1.00  6.680          O  
ATOM    778  CB  SER A  55      -0.972   2.334   4.578  1.00  8.420          C  
ATOM    779  OG  SER A  55      -1.372   3.148   3.468  1.00  8.420          O  
ATOM    780  H   SER A  55      -1.701   4.817   5.296  1.00  6.780          H  
ATOM    781  HA  SER A  55      -0.207   2.583   6.576  1.00  7.390          H  
ATOM    782 1HB  SER A  55      -0.224   1.611   4.257  1.00 10.100          H  
ATOM    783 2HB  SER A  55      -1.830   1.777   4.950  1.00 10.100          H  
ATOM    784  HG  SER A  55      -0.587   3.301   2.877  1.00 10.100          H  
ATOM    785  N   ALA A  56       1.243   4.916   5.890  1.00  5.760          N  
ATOM    786  CA  ALA A  56       2.467   5.632   5.575  1.00  6.100          C  
ATOM    787  C   ALA A  56       3.745   4.820   5.727  1.00  6.010          C  
ATOM    788  O   ALA A  56       4.672   4.981   4.930  1.00  6.490          O  
ATOM    789  CB  ALA A  56       2.541   6.878   6.422  1.00  8.400          C  
ATOM    790  H   ALA A  56       0.589   5.332   6.560  1.00  6.910          H  
ATOM    791  HA  ALA A  56       2.409   5.905   4.550  1.00  7.320          H  
ATOM    792 1HB  ALA A  56       3.429   7.449   6.153  1.00 10.080          H  
ATOM    793 2HB  ALA A  56       1.653   7.472   6.254  1.00 10.080          H  
ATOM    794 3HB  ALA A  56       2.585   6.592   7.458  1.00 10.080          H  
ATOM    795  N   TRP A  57       3.813   3.950   6.722  1.00  5.760          N  
ATOM    796  CA  TRP A  57       5.019   3.163   6.936  1.00  6.060          C  
ATOM    797  C   TRP A  57       4.705   1.706   7.238  1.00  6.250          C  
ATOM    798  O   TRP A  57       3.611   1.377   7.699  1.00  6.610          O  
ATOM    799  CB  TRP A  57       5.916   3.778   8.024  1.00  8.360          C  
ATOM    800  CG  TRP A  57       6.477   5.146   7.656  1.00  8.360          C  
ATOM    801  CD1 TRP A  57       7.599   5.380   6.925  1.00  8.360          C  
ATOM    802  CD2 TRP A  57       5.985   6.446   8.037  1.00  8.360          C  
ATOM    803  NE1 TRP A  57       7.811   6.724   6.799  1.00  8.360          N  
ATOM    804  CE2 TRP A  57       6.837   7.390   7.474  1.00  8.360          C  
ATOM    805  CE3 TRP A  57       4.931   6.869   8.785  1.00  8.360          C  
ATOM    806  CZ2 TRP A  57       6.638   8.739   7.644  1.00  8.360          C  
ATOM    807  CZ3 TRP A  57       4.725   8.218   8.967  1.00  8.360          C  
ATOM    808  CH2 TRP A  57       5.560   9.132   8.406  1.00  8.360          C  
ATOM    809  H   TRP A  57       3.012   3.836   7.332  1.00  6.910          H  
ATOM    810  HA  TRP A  57       5.602   3.176   6.014  1.00  7.270          H  
ATOM    811 1HB  TRP A  57       5.345   3.890   8.933  1.00 10.040          H  
ATOM    812 2HB  TRP A  57       6.741   3.116   8.244  1.00 10.040          H  
ATOM    813  HD1 TRP A  57       8.228   4.619   6.491  1.00 10.040          H  
ATOM    814  HE1 TRP A  57       8.601   7.143   6.271  1.00 10.040          H  
ATOM    815  HE3 TRP A  57       4.277   6.149   9.210  1.00 10.040          H  
ATOM    816  HZ2 TRP A  57       7.295   9.481   7.213  1.00 10.040          H  
ATOM    817  HZ3 TRP A  57       3.872   8.532   9.567  1.00 10.040          H  
ATOM    818  HH2 TRP A  57       5.377  10.192   8.565  1.00 10.040          H  
ATOM    819  N   SER A  58       5.666   0.824   6.935  1.00  6.320          N  
ATOM    820  CA  SER A  58       5.541  -0.600   7.230  1.00  6.740          C  
ATOM    821  C   SER A  58       6.228  -0.947   8.541  1.00  6.680          C  
ATOM    822  O   SER A  58       5.958  -1.986   9.142  1.00  7.150          O  
ATOM    823  CB  SER A  58       6.154  -1.423   6.131  1.00  9.270          C  
ATOM    824  OG  SER A  58       7.529  -1.256   6.093  1.00  9.270          O  
ATOM    825  H   SER A  58       6.554   1.149   6.552  1.00  7.580          H  
ATOM    826  HA  SER A  58       4.485  -0.850   7.315  1.00  8.090          H  
ATOM    827 1HB  SER A  58       5.911  -2.475   6.264  1.00 11.120          H  
ATOM    828 2HB  SER A  58       5.746  -1.115   5.187  1.00 11.120          H  
ATOM    829  HG  SER A  58       7.786  -1.535   5.184  1.00 11.120          H  
ATOM    830  N   HIS A  59       7.103  -0.061   9.019  1.00  6.420          N  
ATOM    831  CA  HIS A  59       7.833  -0.333  10.243  1.00  6.750          C  
ATOM    832  C   HIS A  59       6.827  -0.689  11.353  1.00  6.830          C  
ATOM    833  O   HIS A  59       5.868   0.071  11.557  1.00  6.550          O  
ATOM    834  CB  HIS A  59       8.639   0.905  10.649  1.00  9.320          C  
ATOM    835  CG  HIS A  59       9.603   0.674  11.769  1.00  9.320          C  
ATOM    836  ND1 HIS A  59       9.215   0.522  13.099  1.00  9.320          N  
ATOM    837  CD2 HIS A  59      10.949   0.564  11.751  1.00  9.320          C  
ATOM    838  CE1 HIS A  59      10.310   0.328  13.835  1.00  9.320          C  
ATOM    839  NE2 HIS A  59      11.358   0.353  13.037  1.00  9.320          N  
ATOM    840  H   HIS A  59       7.348   0.757   8.458  1.00  7.700          H  
ATOM    841  HA  HIS A  59       8.534  -1.131  10.056  1.00  8.100          H  
ATOM    842 1HB  HIS A  59       9.199   1.261   9.782  1.00 11.180          H  
ATOM    843 2HB  HIS A  59       7.956   1.703  10.942  1.00 11.180          H  
ATOM    844  HD2 HIS A  59      11.591   0.629  10.871  1.00 11.180          H  
ATOM    845  HE1 HIS A  59      10.364   0.176  14.903  1.00 11.180          H  
ATOM    846  HE2 HIS A  59      12.324   0.231  13.324  1.00 11.180          H  
ATOM    847  N   PRO A  60       7.048  -1.785  12.125  1.00  7.500          N  
ATOM    848  CA  PRO A  60       6.199  -2.265  13.202  1.00  7.920          C  
ATOM    849  C   PRO A  60       5.768  -1.218  14.213  1.00  7.980          C  
ATOM    850  O   PRO A  60       4.653  -1.305  14.724  1.00  8.410          O  
ATOM    851  CB  PRO A  60       7.097  -3.310  13.875  1.00 11.880          C  
ATOM    852  CG  PRO A  60       7.942  -3.853  12.756  1.00 11.880          C  
ATOM    853  CD  PRO A  60       8.225  -2.671  11.867  1.00 11.880          C  
ATOM    854  HA  PRO A  60       5.313  -2.747  12.757  1.00  9.500          H  
ATOM    855 1HB  PRO A  60       7.693  -2.837  14.672  1.00 14.260          H  
ATOM    856 2HB  PRO A  60       6.475  -4.082  14.355  1.00 14.260          H  
ATOM    857 1HG  PRO A  60       8.860  -4.307  13.162  1.00 14.260          H  
ATOM    858 2HG  PRO A  60       7.397  -4.655  12.229  1.00 14.260          H  
ATOM    859 1HD  PRO A  60       9.174  -2.191  12.143  1.00 14.260          H  
ATOM    860 2HD  PRO A  60       8.216  -3.054  10.833  1.00 14.260          H  
ATOM    861  N   GLN A  61       6.598  -0.212  14.512  1.00  7.820          N  
ATOM    862  CA  GLN A  61       6.128   0.742  15.502  1.00  8.010          C  
ATOM    863  C   GLN A  61       4.996   1.587  14.951  1.00  7.430          C  
ATOM    864  O   GLN A  61       4.104   2.012  15.701  1.00  7.470          O  
ATOM    865  CB  GLN A  61       7.251   1.610  16.031  1.00 11.140          C  
ATOM    866  CG  GLN A  61       8.267   0.892  16.906  1.00 11.140          C  
ATOM    867  CD  GLN A  61       7.681   0.241  18.153  1.00 11.140          C  
ATOM    868  OE1 GLN A  61       7.949  -0.966  18.365  1.00 11.140          O  
ATOM    869  NE2 GLN A  61       6.895   0.964  18.958  1.00 11.140          N  
ATOM    870  H   GLN A  61       7.526  -0.088  14.087  1.00  9.380          H  
ATOM    871  HA  GLN A  61       5.728   0.180  16.343  1.00  9.610          H  
ATOM    872 1HB  GLN A  61       7.794   2.019  15.194  1.00 13.370          H  
ATOM    873 2HB  GLN A  61       6.838   2.428  16.584  1.00 13.370          H  
ATOM    874 1HG  GLN A  61       8.688   0.095  16.328  1.00 13.370          H  
ATOM    875 2HG  GLN A  61       9.043   1.597  17.209  1.00 13.370          H  
ATOM    876 1HE2 GLN A  61       6.499   0.557  19.778  1.00 13.370          H  
ATOM    877 2HE2 GLN A  61       6.644   1.935  18.743  1.00 13.370          H  
ATOM    878  N   PHE A  62       5.019   1.852  13.641  1.00  7.170          N  
ATOM    879  CA  PHE A  62       3.978   2.649  13.035  1.00  6.980          C  
ATOM    880  C   PHE A  62       2.687   1.880  13.183  1.00  6.910          C  
ATOM    881  O   PHE A  62       1.655   2.441  13.553  1.00  6.910          O  
ATOM    882  CB  PHE A  62       4.271   2.986  11.579  1.00  9.850          C  
ATOM    883  CG  PHE A  62       3.200   3.826  10.964  1.00  9.850          C  
ATOM    884  CD1 PHE A  62       3.053   5.161  11.325  1.00  9.850          C  
ATOM    885  CD2 PHE A  62       2.340   3.299  10.024  1.00  9.850          C  
ATOM    886  CE1 PHE A  62       2.063   5.937  10.760  1.00  9.850          C  
ATOM    887  CE2 PHE A  62       1.362   4.071   9.459  1.00  9.850          C  
ATOM    888  CZ  PHE A  62       1.220   5.390   9.822  1.00  9.850          C  
ATOM    889  H   PHE A  62       5.735   1.444  13.039  1.00  8.600          H  
ATOM    890  HA  PHE A  62       3.882   3.583  13.589  1.00  8.380          H  
ATOM    891 1HB  PHE A  62       5.217   3.511  11.501  1.00 11.820          H  
ATOM    892 2HB  PHE A  62       4.357   2.063  10.997  1.00 11.820          H  
ATOM    893  HD1 PHE A  62       3.723   5.594  12.066  1.00 11.820          H  
ATOM    894  HD2 PHE A  62       2.446   2.246   9.734  1.00 11.820          H  
ATOM    895  HE1 PHE A  62       1.950   6.985  11.048  1.00 11.820          H  
ATOM    896  HE2 PHE A  62       0.687   3.636   8.725  1.00 11.820          H  
ATOM    897  HZ  PHE A  62       0.430   6.000   9.370  1.00 11.820          H  
ATOM    898  N   GLU A  63       2.748   0.577  12.873  1.00  7.190          N  
ATOM    899  CA  GLU A  63       1.558  -0.268  12.960  1.00  7.570          C  
ATOM    900  C   GLU A  63       0.998  -0.314  14.390  1.00  7.750          C  
ATOM    901  O   GLU A  63      -0.220  -0.279  14.582  1.00  8.100          O  
ATOM    902  CB  GLU A  63       1.871  -1.702  12.524  1.00 10.450          C  
ATOM    903  CG  GLU A  63       2.170  -1.893  11.051  1.00 10.450          C  
ATOM    904  CD  GLU A  63       2.437  -3.339  10.720  1.00 10.450          C  
ATOM    905  OE1 GLU A  63       2.531  -4.127  11.636  1.00 10.450          O  
ATOM    906  OE2 GLU A  63       2.527  -3.658   9.558  1.00 10.450          O  
ATOM    907  H   GLU A  63       3.648   0.201  12.550  1.00  8.630          H  
ATOM    908  HA  GLU A  63       0.794   0.147  12.304  1.00  9.080          H  
ATOM    909 1HB  GLU A  63       2.734  -2.063  13.082  1.00 12.540          H  
ATOM    910 2HB  GLU A  63       1.030  -2.344  12.780  1.00 12.540          H  
ATOM    911 1HG  GLU A  63       1.329  -1.534  10.461  1.00 12.540          H  
ATOM    912 2HG  GLU A  63       3.050  -1.295  10.788  1.00 12.540          H  
ATOM    913  N   LYS A  64       1.897  -0.373  15.390  1.00  7.820          N  
ATOM    914  CA  LYS A  64       1.510  -0.372  16.805  1.00  8.350          C  
ATOM    915  C   LYS A  64       0.827   0.936  17.211  1.00  8.260          C  
ATOM    916  O   LYS A  64      -0.070   0.931  18.060  1.00  8.670          O  
ATOM    917  CB  LYS A  64       2.712  -0.589  17.724  1.00 11.480          C  
ATOM    918  CG  LYS A  64       3.323  -1.984  17.720  1.00 11.480          C  
ATOM    919  CD  LYS A  64       4.529  -2.000  18.643  1.00 11.480          C  
ATOM    920  CE  LYS A  64       5.304  -3.297  18.604  1.00 11.480          C  
ATOM    921  NZ  LYS A  64       6.525  -3.209  19.469  1.00 11.480          N  
ATOM    922  H   LYS A  64       2.886  -0.467  15.141  1.00  9.380          H  
ATOM    923  HA  LYS A  64       0.801  -1.181  16.964  1.00 10.020          H  
ATOM    924 1HB  LYS A  64       3.497   0.113  17.448  1.00 13.770          H  
ATOM    925 2HB  LYS A  64       2.422  -0.357  18.747  1.00 13.770          H  
ATOM    926 1HG  LYS A  64       2.586  -2.705  18.073  1.00 13.770          H  
ATOM    927 2HG  LYS A  64       3.621  -2.259  16.718  1.00 13.770          H  
ATOM    928 1HD  LYS A  64       5.192  -1.204  18.344  1.00 13.770          H  
ATOM    929 2HD  LYS A  64       4.207  -1.811  19.664  1.00 13.770          H  
ATOM    930 1HE  LYS A  64       4.677  -4.117  18.948  1.00 13.770          H  
ATOM    931 2HE  LYS A  64       5.615  -3.492  17.576  1.00 13.770          H  
ATOM    932 1HZ  LYS A  64       7.048  -4.069  19.422  1.00 13.770          H  
ATOM    933 2HZ  LYS A  64       7.109  -2.421  19.119  1.00 13.770          H  
ATOM    934 3HZ  LYS A  64       6.259  -3.031  20.423  1.00 13.770          H  
ATOM    935  N   GLY A  65       1.264   2.058  16.624  1.00  8.030          N  
ATOM    936  CA  GLY A  65       0.706   3.361  16.953  1.00  8.240          C  
ATOM    937  C   GLY A  65       1.722   4.426  17.396  1.00  8.390          C  
ATOM    938  O   GLY A  65       1.322   5.510  17.832  1.00  8.820          O  
ATOM    939  H   GLY A  65       2.027   2.004  15.946  1.00  9.640          H  
ATOM    940 1HA  GLY A  65       0.175   3.729  16.074  1.00  9.890          H  
ATOM    941 2HA  GLY A  65      -0.043   3.239  17.731  1.00  9.890          H  
ATOM    942  N   GLY A  66       3.026   4.142  17.310  1.00  8.320          N  
ATOM    943  CA  GLY A  66       4.032   5.134  17.682  1.00  8.770          C  
ATOM    944  C   GLY A  66       5.364   4.516  18.104  1.00  8.550          C  
ATOM    945  O   GLY A  66       5.447   3.333  18.433  1.00  8.720          O  
ATOM    946  H   GLY A  66       3.343   3.250  16.934  1.00  9.980          H  
ATOM    947 1HA  GLY A  66       4.193   5.803  16.838  1.00 10.520          H  
ATOM    948 2HA  GLY A  66       3.646   5.745  18.496  1.00 10.520          H  
ATOM    949  N   GLY A  67       6.406   5.353  18.148  1.00  8.420          N  
ATOM    950  CA  GLY A  67       7.763   4.925  18.506  1.00  8.420          C  
ATOM    951  C   GLY A  67       8.638   4.665  17.274  1.00  8.240          C  
ATOM    952  O   GLY A  67       9.781   4.220  17.390  1.00  8.370          O  
ATOM    953  H   GLY A  67       6.256   6.324  17.906  1.00 10.100          H  
ATOM    954 1HA  GLY A  67       8.230   5.694  19.121  1.00 10.100          H  
ATOM    955 2HA  GLY A  67       7.714   4.024  19.115  1.00 10.100          H  
ATOM    956  N   SER A  68       8.077   4.915  16.094  1.00  8.260          N  
ATOM    957  CA  SER A  68       8.786   4.745  14.832  1.00  8.410          C  
ATOM    958  C   SER A  68       9.634   5.986  14.658  1.00  8.570          C  
ATOM    959  O   SER A  68       9.510   6.941  15.427  1.00  8.850          O  
ATOM    960  CB  SER A  68       7.850   4.624  13.642  1.00 11.710          C  
ATOM    961  OG  SER A  68       7.299   5.870  13.301  1.00 11.710          O  
ATOM    962  H   SER A  68       7.131   5.256  16.074  1.00  9.910          H  
ATOM    963  HA  SER A  68       9.436   3.871  14.884  1.00 10.090          H  
ATOM    964 1HB  SER A  68       8.386   4.204  12.791  1.00 14.060          H  
ATOM    965 2HB  SER A  68       7.047   3.934  13.886  1.00 14.060          H  
ATOM    966  HG  SER A  68       6.674   5.692  12.582  1.00 14.060          H  
ATOM    967  N   GLY A  69      10.472   6.018  13.629  1.00  8.680          N  
ATOM    968  CA  GLY A  69      11.301   7.199  13.408  1.00  9.110          C  
ATOM    969  C   GLY A  69      10.532   8.380  12.794  1.00  9.230          C  
ATOM    970  O   GLY A  69      11.113   9.442  12.563  1.00  9.560          O  
ATOM    971  H   GLY A  69      10.552   5.217  13.019  1.00 10.420          H  
ATOM    972 1HA  GLY A  69      11.732   7.510  14.361  1.00 10.930          H  
ATOM    973 2HA  GLY A  69      12.137   6.934  12.759  1.00 10.930          H  
ATOM    974  N   GLY A  70       9.259   8.170  12.419  1.00  9.230          N  
ATOM    975  CA  GLY A  70       8.433   9.231  11.828  1.00  9.610          C  
ATOM    976  C   GLY A  70       8.834   9.537  10.393  1.00  9.490          C  
ATOM    977  O   GLY A  70       8.448  10.558   9.823  1.00  9.750          O  
ATOM    978  H   GLY A  70       8.820   7.277  12.638  1.00 11.080          H  
ATOM    979 1HA  GLY A  70       7.386   8.925  11.857  1.00 11.530          H  
ATOM    980 2HA  GLY A  70       8.518  10.133  12.434  1.00 11.530          H  
ATOM    981  N   GLY A  71       9.646   8.663   9.827  1.00  9.340          N  
ATOM    982  CA  GLY A  71      10.187   8.842   8.497  1.00  9.420          C  
ATOM    983  C   GLY A  71      11.446   9.708   8.520  1.00  9.170          C  
ATOM    984  O   GLY A  71      11.996  10.074   7.472  1.00  9.340          O  
ATOM    985  H   GLY A  71       9.894   7.845  10.360  1.00 11.210          H  
ATOM    986 1HA  GLY A  71      10.422   7.864   8.080  1.00 11.300          H  
ATOM    987 2HA  GLY A  71       9.444   9.294   7.856  1.00 11.300          H  
ATOM    988  N   SER A  72      11.933  10.042   9.712  1.00  9.040          N  
ATOM    989  CA  SER A  72      13.115  10.862   9.781  1.00  9.080          C  
ATOM    990  C   SER A  72      14.282  10.066   9.228  1.00  9.230          C  
ATOM    991  O   SER A  72      14.201   8.846   9.052  1.00  9.480          O  
ATOM    992  CB  SER A  72      13.366  11.321  11.206  1.00 12.700          C  
ATOM    993  OG  SER A  72      13.690  10.250  12.044  1.00 12.700          O  
ATOM    994  H   SER A  72      11.482   9.756  10.581  1.00 10.850          H  
ATOM    995  HA  SER A  72      12.967  11.743   9.156  1.00 10.900          H  
ATOM    996 1HB  SER A  72      14.179  12.043  11.210  1.00 15.240          H  
ATOM    997 2HB  SER A  72      12.479  11.825  11.588  1.00 15.240          H  
ATOM    998  HG  SER A  72      12.830   9.866  12.317  1.00 15.240          H  
ATOM    999  N   GLY A  73      15.374  10.754   8.899  1.00  9.320          N  
ATOM   1000  CA  GLY A  73      16.530  10.056   8.354  1.00  9.760          C  
ATOM   1001  C   GLY A  73      16.402   9.774   6.850  1.00  9.980          C  
ATOM   1002  O   GLY A  73      17.062   8.877   6.330  1.00 10.410          O  
ATOM   1003  H   GLY A  73      15.408  11.750   9.054  1.00 11.180          H  
ATOM   1004 1HA  GLY A  73      17.427  10.647   8.538  1.00 11.710          H  
ATOM   1005 2HA  GLY A  73      16.661   9.114   8.887  1.00 11.710          H  
ATOM   1006  N   GLY A  74      15.544  10.530   6.146  1.00  9.910          N  
ATOM   1007  CA  GLY A  74      15.360  10.318   4.710  1.00 10.360          C  
ATOM   1008  C   GLY A  74      14.389   9.192   4.332  1.00  9.810          C  
ATOM   1009  O   GLY A  74      14.487   8.642   3.234  1.00  9.800          O  
ATOM   1010  H   GLY A  74      15.030  11.273   6.595  1.00 11.890          H  
ATOM   1011 1HA  GLY A  74      15.011  11.249   4.264  1.00 12.430          H  
ATOM   1012 2HA  GLY A  74      16.332  10.112   4.260  1.00 12.430          H  
ATOM   1013  N   SER A  75      13.461   8.841   5.229  1.00  9.580          N  
ATOM   1014  CA  SER A  75      12.486   7.775   5.007  1.00  9.270          C  
ATOM   1015  C   SER A  75      11.065   8.317   5.163  1.00  8.910          C  
ATOM   1016  O   SER A  75      10.169   7.602   5.625  1.00  8.980          O  
ATOM   1017  CB  SER A  75      12.713   6.634   5.991  1.00 13.100          C  
ATOM   1018  OG  SER A  75      13.971   6.028   5.814  1.00 13.100          O  
ATOM   1019  H   SER A  75      13.377   9.338   6.119  1.00 11.500          H  
ATOM   1020  HA  SER A  75      12.601   7.397   3.992  1.00 11.120          H  
ATOM   1021 1HB  SER A  75      12.637   7.020   7.011  1.00 15.720          H  
ATOM   1022 2HB  SER A  75      11.930   5.891   5.862  1.00 15.720          H  
ATOM   1023  HG  SER A  75      14.611   6.601   6.253  1.00 15.720          H  
ATOM   1024  N   SER A  76      10.886   9.572   4.752  1.00  8.770          N  
ATOM   1025  CA  SER A  76       9.653  10.350   4.841  1.00  8.680          C  
ATOM   1026  C   SER A  76       8.477   9.748   4.100  1.00  8.090          C  
ATOM   1027  O   SER A  76       8.630   8.959   3.174  1.00  8.160          O  
ATOM   1028  CB  SER A  76       9.888  11.733   4.302  1.00 12.190          C  
ATOM   1029  OG  SER A  76      10.841  12.428   5.054  1.00 12.190          O  
ATOM   1030  H   SER A  76      11.695  10.054   4.388  1.00 10.520          H  
ATOM   1031  HA  SER A  76       9.388  10.440   5.891  1.00 10.420          H  
ATOM   1032 1HB  SER A  76      10.206  11.674   3.261  1.00 14.630          H  
ATOM   1033 2HB  SER A  76       8.953  12.260   4.330  1.00 14.630          H  
ATOM   1034  HG  SER A  76      10.896  13.304   4.661  1.00 14.630          H  
ATOM   1035  N   ALA A  77       7.270  10.161   4.481  1.00  7.790          N  
ATOM   1036  CA  ALA A  77       6.047   9.655   3.851  1.00  7.510          C  
ATOM   1037  C   ALA A  77       6.028   9.893   2.328  1.00  7.160          C  
ATOM   1038  O   ALA A  77       5.496   9.085   1.582  1.00  7.160          O  
ATOM   1039  CB  ALA A  77       4.839  10.309   4.497  1.00 10.630          C  
ATOM   1040  H   ALA A  77       7.201  10.818   5.247  1.00  9.350          H  
ATOM   1041  HA  ALA A  77       6.002   8.579   4.023  1.00  9.010          H  
ATOM   1042 1HB  ALA A  77       3.925   9.917   4.057  1.00 12.750          H  
ATOM   1043 2HB  ALA A  77       4.841  10.104   5.566  1.00 12.750          H  
ATOM   1044 3HB  ALA A  77       4.899  11.368   4.333  1.00 12.750          H  
ATOM   1045  N   TRP A  78       6.631  10.971   1.853  1.00  7.190          N  
ATOM   1046  CA  TRP A  78       6.649  11.279   0.421  1.00  7.160          C  
ATOM   1047  C   TRP A  78       7.765  10.583  -0.359  1.00  7.300          C  
ATOM   1048  O   TRP A  78       7.943  10.841  -1.550  1.00  7.810          O  
ATOM   1049  CB  TRP A  78       6.701  12.792   0.225  1.00 10.040          C  
ATOM   1050  CG  TRP A  78       7.729  13.461   1.061  1.00 10.040          C  
ATOM   1051  CD1 TRP A  78       9.036  13.684   0.764  1.00 10.040          C  
ATOM   1052  CD2 TRP A  78       7.514  14.008   2.373  1.00 10.040          C  
ATOM   1053  NE1 TRP A  78       9.651  14.333   1.809  1.00 10.040          N  
ATOM   1054  CE2 TRP A  78       8.729  14.539   2.800  1.00 10.040          C  
ATOM   1055  CE3 TRP A  78       6.402  14.087   3.206  1.00 10.040          C  
ATOM   1056  CZ2 TRP A  78       8.862  15.151   4.028  1.00 10.040          C  
ATOM   1057  CZ3 TRP A  78       6.532  14.695   4.438  1.00 10.040          C  
ATOM   1058  CH2 TRP A  78       7.730  15.215   4.837  1.00 10.040          C  
ATOM   1059  H   TRP A  78       7.058  11.629   2.488  1.00  8.630          H  
ATOM   1060  HA  TRP A  78       5.724  10.930  -0.015  1.00  8.590          H  
ATOM   1061 1HB  TRP A  78       6.914  13.024  -0.823  1.00 12.040          H  
ATOM   1062 2HB  TRP A  78       5.728  13.229   0.451  1.00 12.040          H  
ATOM   1063  HD1 TRP A  78       9.523  13.392  -0.171  1.00 12.040          H  
ATOM   1064  HE1 TRP A  78      10.626  14.617   1.819  1.00 12.040          H  
ATOM   1065  HE3 TRP A  78       5.453  13.681   2.884  1.00 12.040          H  
ATOM   1066  HZ2 TRP A  78       9.810  15.572   4.368  1.00 12.040          H  
ATOM   1067  HZ3 TRP A  78       5.654  14.755   5.087  1.00 12.040          H  
ATOM   1068  HH2 TRP A  78       7.799  15.692   5.816  1.00 12.040          H  
ATOM   1069  N   SER A  79       8.523   9.713   0.301  1.00  7.120          N  
ATOM   1070  CA  SER A  79       9.599   8.973  -0.338  1.00  7.580          C  
ATOM   1071  C   SER A  79       9.095   7.613  -0.805  1.00  7.340          C  
ATOM   1072  O   SER A  79       7.889   7.374  -0.895  1.00  7.510          O  
ATOM   1073  CB  SER A  79      10.756   8.768   0.620  1.00 10.430          C  
ATOM   1074  OG  SER A  79      11.866   8.207  -0.046  1.00 10.430          O  
ATOM   1075  H   SER A  79       8.348   9.524   1.291  1.00  8.540          H  
ATOM   1076  HA  SER A  79       9.947   9.534  -1.205  1.00  9.100          H  
ATOM   1077 1HB  SER A  79      11.032   9.719   1.074  1.00 12.510          H  
ATOM   1078 2HB  SER A  79      10.436   8.103   1.427  1.00 12.510          H  
ATOM   1079  HG  SER A  79      12.515   8.013   0.648  1.00 12.510          H  
ATOM   1080  N   HIS A  80      10.017   6.732  -1.155  1.00  7.280          N  
ATOM   1081  CA  HIS A  80       9.652   5.408  -1.641  1.00  7.400          C  
ATOM   1082  C   HIS A  80       8.940   4.648  -0.500  1.00  7.510          C  
ATOM   1083  O   HIS A  80       9.423   4.686   0.632  1.00  7.600          O  
ATOM   1084  CB  HIS A  80      10.909   4.647  -2.084  1.00 10.310          C  
ATOM   1085  CG  HIS A  80      10.652   3.332  -2.776  1.00 10.310          C  
ATOM   1086  ND1 HIS A  80      10.313   2.177  -2.092  1.00 10.310          N  
ATOM   1087  CD2 HIS A  80      10.689   2.991  -4.083  1.00 10.310          C  
ATOM   1088  CE1 HIS A  80      10.154   1.195  -2.951  1.00 10.310          C  
ATOM   1089  NE2 HIS A  80      10.388   1.658  -4.160  1.00 10.310          N  
ATOM   1090  H   HIS A  80      10.988   7.007  -1.044  1.00  8.740          H  
ATOM   1091  HA  HIS A  80       9.017   5.517  -2.509  1.00  8.880          H  
ATOM   1092 1HB  HIS A  80      11.484   5.276  -2.763  1.00 12.370          H  
ATOM   1093 2HB  HIS A  80      11.536   4.452  -1.215  1.00 12.370          H  
ATOM   1094  HD1 HIS A  80       9.974   2.102  -1.126  1.00 12.370          H  
ATOM   1095  HD2 HIS A  80      10.907   3.548  -4.991  1.00 12.370          H  
ATOM   1096  HE1 HIS A  80       9.880   0.196  -2.597  1.00 12.370          H  
ATOM   1097  N   PRO A  81       7.835   3.915  -0.749  1.00  7.800          N  
ATOM   1098  CA  PRO A  81       7.120   3.092   0.223  1.00  8.200          C  
ATOM   1099  C   PRO A  81       8.037   2.025   0.823  1.00  8.460          C  
ATOM   1100  O   PRO A  81       8.880   1.471   0.117  1.00  8.800          O  
ATOM   1101  CB  PRO A  81       6.028   2.441  -0.635  1.00 12.300          C  
ATOM   1102  CG  PRO A  81       5.828   3.362  -1.799  1.00 12.300          C  
ATOM   1103  CD  PRO A  81       7.183   3.954  -2.087  1.00 12.300          C  
ATOM   1104  HA  PRO A  81       6.693   3.738   1.008  1.00  9.840          H  
ATOM   1105 1HB  PRO A  81       6.338   1.431  -0.943  1.00 14.760          H  
ATOM   1106 2HB  PRO A  81       5.108   2.329  -0.057  1.00 14.760          H  
ATOM   1107 1HG  PRO A  81       5.432   2.782  -2.645  1.00 14.760          H  
ATOM   1108 2HG  PRO A  81       5.066   4.115  -1.553  1.00 14.760          H  
ATOM   1109 1HD  PRO A  81       7.730   3.353  -2.829  1.00 14.760          H  
ATOM   1110 2HD  PRO A  81       7.007   4.983  -2.425  1.00 14.760          H  
ATOM   1111  N   GLN A  82       7.779   1.589   2.059  1.00  8.580          N  
ATOM   1112  CA  GLN A  82       8.642   0.562   2.665  1.00  9.170          C  
ATOM   1113  C   GLN A  82       7.992  -0.802   2.494  1.00  9.470          C  
ATOM   1114  O   GLN A  82       7.691  -1.520   3.452  1.00 10.080          O  
ATOM   1115  CB  GLN A  82       8.743   0.773   4.179  1.00 12.600          C  
ATOM   1116  CG  GLN A  82       9.357   2.032   4.689  1.00 12.600          C  
ATOM   1117  CD  GLN A  82       9.337   2.019   6.246  1.00 12.600          C  
ATOM   1118  OE1 GLN A  82       8.301   1.678   6.895  1.00 12.600          O  
ATOM   1119  NE2 GLN A  82      10.472   2.390   6.839  1.00 12.600          N  
ATOM   1120  H   GLN A  82       7.042   2.014   2.604  1.00 10.300          H  
ATOM   1121  HA  GLN A  82       9.620   0.565   2.189  1.00 11.000          H  
ATOM   1122 1HB  GLN A  82       7.740   0.742   4.587  1.00 15.120          H  
ATOM   1123 2HB  GLN A  82       9.304  -0.050   4.615  1.00 15.120          H  
ATOM   1124 1HG  GLN A  82      10.390   2.095   4.348  1.00 15.120          H  
ATOM   1125 2HG  GLN A  82       8.786   2.893   4.335  1.00 15.120          H  
ATOM   1126 1HE2 GLN A  82      10.536   2.409   7.836  1.00 15.120          H  
ATOM   1127 2HE2 GLN A  82      11.269   2.657   6.286  1.00 15.120          H  
ATOM   1128  N   PHE A  83       7.818  -1.142   1.228  1.00  9.280          N  
ATOM   1129  CA  PHE A  83       7.122  -2.348   0.808  1.00  9.830          C  
ATOM   1130  C   PHE A  83       7.853  -3.019  -0.343  1.00  9.930          C  
ATOM   1131  O   PHE A  83       8.604  -2.372  -1.077  1.00  9.960          O  
ATOM   1132  CB  PHE A  83       5.672  -1.992   0.440  1.00 13.540          C  
ATOM   1133  CG  PHE A  83       4.869  -1.409   1.626  1.00 13.540          C  
ATOM   1134  CD1 PHE A  83       4.900  -0.060   1.900  1.00 13.540          C  
ATOM   1135  CD2 PHE A  83       4.106  -2.211   2.455  1.00 13.540          C  
ATOM   1136  CE1 PHE A  83       4.224   0.484   2.968  1.00 13.540          C  
ATOM   1137  CE2 PHE A  83       3.411  -1.668   3.526  1.00 13.540          C  
ATOM   1138  CZ  PHE A  83       3.477  -0.314   3.781  1.00 13.540          C  
ATOM   1139  H   PHE A  83       8.193  -0.485   0.541  1.00 11.140          H  
ATOM   1140  HA  PHE A  83       7.101  -3.051   1.644  1.00 11.800          H  
ATOM   1141 1HB  PHE A  83       5.677  -1.262  -0.364  1.00 16.250          H  
ATOM   1142 2HB  PHE A  83       5.158  -2.883   0.075  1.00 16.250          H  
ATOM   1143  HD1 PHE A  83       5.481   0.560   1.263  1.00 16.250          H  
ATOM   1144  HD2 PHE A  83       4.061  -3.287   2.264  1.00 16.250          H  
ATOM   1145  HE1 PHE A  83       4.281   1.549   3.172  1.00 16.250          H  
ATOM   1146  HE2 PHE A  83       2.818  -2.311   4.175  1.00 16.250          H  
ATOM   1147  HZ  PHE A  83       2.940   0.119   4.632  1.00 16.250          H  
ATOM   1148  N   GLU A  84       7.636  -4.315  -0.506  1.00 10.230          N  
ATOM   1149  CA  GLU A  84       8.238  -5.070  -1.593  1.00 10.580          C  
ATOM   1150  C   GLU A  84       7.830  -4.557  -2.971  1.00 10.850          C  
ATOM   1151  O   GLU A  84       6.663  -4.223  -3.205  1.00 11.070          O  
ATOM   1152  CB  GLU A  84       7.866  -6.544  -1.443  1.00 14.670          C  
ATOM   1153  CG  GLU A  84       8.429  -7.192  -0.173  1.00 14.670          C  
ATOM   1154  CD  GLU A  84       7.556  -6.970   1.044  1.00 14.670          C  
ATOM   1155  OE1 GLU A  84       6.557  -6.286   0.921  1.00 14.670          O  
ATOM   1156  OE2 GLU A  84       7.889  -7.462   2.089  1.00 14.670          O  
ATOM   1157  H   GLU A  84       7.022  -4.813   0.146  1.00 12.280          H  
ATOM   1158  HA  GLU A  84       9.321  -4.977  -1.510  1.00 12.700          H  
ATOM   1159 1HB  GLU A  84       6.782  -6.649  -1.435  1.00 17.610          H  
ATOM   1160 2HB  GLU A  84       8.242  -7.101  -2.303  1.00 17.610          H  
ATOM   1161 1HG  GLU A  84       8.532  -8.263  -0.339  1.00 17.610          H  
ATOM   1162 2HG  GLU A  84       9.421  -6.784   0.020  1.00 17.610          H  
ATOM   1163  N   LYS A  85       8.803  -4.528  -3.878  1.00 11.040          N  
ATOM   1164  CA  LYS A  85       8.611  -4.119  -5.262  1.00 11.490          C  
ATOM   1165  C   LYS A  85       8.814  -5.305  -6.193  1.00 12.120          C  
ATOM   1166  O   LYS A  85       8.424  -5.265  -7.360  1.00 12.600          O  
ATOM   1167  OXT LYS A  85       9.519  -6.241  -5.814  1.00 17.230          O  
ATOM   1168  CB  LYS A  85       9.572  -2.976  -5.618  1.00 15.240          C  
ATOM   1169  CG  LYS A  85       9.468  -2.468  -7.059  1.00 15.240          C  
ATOM   1170  CD  LYS A  85      10.386  -1.255  -7.305  1.00 15.240          C  
ATOM   1171  CE  LYS A  85      10.337  -0.809  -8.772  1.00 15.240          C  
ATOM   1172  NZ  LYS A  85      11.157   0.412  -9.022  1.00 15.240          N  
ATOM   1173  H   LYS A  85       9.727  -4.811  -3.587  1.00 13.250          H  
ATOM   1174  HA  LYS A  85       7.586  -3.766  -5.384  1.00 13.790          H  
ATOM   1175 1HB  LYS A  85       9.387  -2.129  -4.952  1.00 18.290          H  
ATOM   1176 2HB  LYS A  85      10.597  -3.302  -5.452  1.00 18.290          H  
ATOM   1177 1HG  LYS A  85       9.765  -3.261  -7.744  1.00 18.290          H  
ATOM   1178 2HG  LYS A  85       8.435  -2.203  -7.273  1.00 18.290          H  
ATOM   1179 1HD  LYS A  85      10.081  -0.418  -6.667  1.00 18.290          H  
ATOM   1180 2HD  LYS A  85      11.410  -1.521  -7.052  1.00 18.290          H  
ATOM   1181 1HE  LYS A  85      10.710  -1.616  -9.397  1.00 18.290          H  
ATOM   1182 2HE  LYS A  85       9.309  -0.597  -9.051  1.00 18.290          H  
ATOM   1183 1HZ  LYS A  85      11.082   0.673 -10.018  1.00 18.290          H  
ATOM   1184 2HZ  LYS A  85      10.796   1.206  -8.451  1.00 18.290          H  
ATOM   1185 3HZ  LYS A  85      12.118   0.249  -8.792  1.00 18.290          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 -352.671 42.4113 256.371 -21.5624 5.6035 19.0456 118.404 -137.507 -0.61935 -4.1645 -94.6702 -28.29 -17.5333 -10.9326 -23.1158 -2.2401 0 -2.4901 4.0834 24.1129 78.5479 -33.262 15.4925 -50.8641 -11.9095 45.4193 -182.341
SER:NtermProteinFull_1 -2.29054 0.12215 0.81436 -0.03517 0.0099 0.02949 0.33106 -0.57009 -0.04015 -0.14401 -0.95822 -1.05642 0 0 0 0 0 0.02524 0.00306 0.3718 0 0 0.60782 -0.77834 0 0.02768 -3.53036
GLY_2 -3.14053 0.59422 2.56651 -0.0005 0 0 0.7745 -1.45796 -0.04015 -0.14401 -1.08519 -0.20348 0 0 -0.33319 0 0 -0.06783 0 0 0 -1.53227 0 0.83697 0.15542 0.47533 -2.60216
PRO_3 -6.89531 1.86698 3.03554 -0.20912 0.00626 0.1487 1.65873 -1.70605 -0.02125 -0.12598 -0.08861 0.06108 0 0 0 0 0 0.04596 0.07097 0.34481 0 -0.83824 0 -2.4119 0.04384 0.733 -4.28058
GLY_4 -3.84389 0.46357 2.73971 -4e-05 0 0 1.63992 -1.64075 -0 -0 -0.73283 -0.41734 0 0 -0.81855 0 0 -0.08684 0 0 0 0.39661 0 0.83697 0.02921 0.347 -1.08726
ILE_5 -7.52978 1.10269 1.17399 -0.73021 0.70063 0.27341 0.64562 -1.63518 -0.00063 -0.01198 0.07835 0.04421 0 0 0 0 0 -0.03548 0.03488 1.30563 0 0.62964 0 0.73287 0.13456 0.72888 -2.35793
ALA_6 -4.52883 0.8351 2.36645 -0.02311 0 0 1.85157 -1.80165 -0.02125 -0.12598 -0.01258 -0.23274 0 0 0 0 0 0.04899 0 0 0 -0.06017 0 1.8394 -0.28006 1.33322 1.18838
PRO_7 -4.12372 0.7235 2.3577 -0.1011 0.00597 0.06342 0.67216 -0.92672 -0.01778 -0.07377 -0.08492 0.68131 0 0 0 0 0 -0.04217 0.00274 0.42114 0 -0.26555 0 -2.4119 -0.27531 0.83788 -2.55711
GLY_8 -3.12944 0.58983 2.91291 -0.00041 0 0 1.08611 -1.37721 -0 -0 0.35891 -0.22598 0 0 0 0 0 -0.06331 0 0 0 -1.5239 0 0.83697 0.03845 0.63483 0.13778
PRO_9 -3.75864 0.64081 2.82234 -0.07554 0 0.0457 1.11256 -1.08966 -1e-05 -4e-05 -0.97444 0.58552 0 0 -0.54759 0 0 -0.18746 0.00235 0.39989 0 -0.64057 0 -2.4119 -0.04954 0.66273 -3.46349
GLU_10 -2.76876 0.41779 4.18367 -0.38796 0.0712 0.73591 1.27521 -1.67073 -0.01778 -0.07377 -1.75944 -0.66393 0 0 0 -0.30651 0 0.10278 0.00808 0 3.39314 0.2033 0 -2.7348 0.25273 0.87552 1.13564
PRO_11 -3.44872 0.7124 2.03529 -0.13013 0.00112 0.09417 0.2982 -0.7685 -0.00971 -0.12114 0.05744 0.23061 0 0 0 0 0 -0.05334 0.00169 0.18432 0 -1.10432 0 -2.4119 -0.05913 0.83873 -3.6529
HIS_12 -2.73197 0.06391 1.70098 -0.39967 0.00324 0.44244 0.56455 -0.94042 -0 -0 -0.41644 -0.29964 0 0 0 0 0 -0.0263 0.05061 0 2.28918 -0.09118 0 -0.45461 -0.63717 0.23981 -0.64269
GLY_13 -2.2076 0.08929 2.50023 -0.00035 0 0 1.6104 -1.22328 -0 -0 -1.24753 -0.17647 0 0 -1.53339 0 0 -0.08617 0 0 0 -1.11336 0 0.83697 -0.06557 0.10083 -2.51598
LEU_14 -3.98625 0.35618 2.01056 -0.51303 0.20809 0.14634 0.88145 -1.37944 -0 -0 0.08841 0.10174 0 0 0 0 0 -0.04567 0.06886 0.17691 0 -0.16034 0 0.18072 -0.09485 0.13309 -1.82724
THR_15 -1.49036 0.10955 1.62554 -0.13224 0.08255 0.08543 0.2583 -0.84957 -0 -0 -0.10916 -1.02572 0 0 0 0 0 -0.05119 0.01294 0.06347 0 -0.50224 2.26172 -1.0874 -0.37419 0.22489 -0.89767
ASN_16 -3.04535 0.11234 3.56678 -0.17443 0.05467 0.22452 1.4929 -1.6744 -0.04374 -0.26453 -1.08365 -0.34006 0 0 -1.0506 0 0 -0.02016 0.07555 0 3.53174 0.01018 0 -0.93687 -0.06104 0.17719 0.55106
LYS_17 -2.93465 0.27414 2.91873 -0.37956 0.07094 0.17039 0.41978 -1.22285 -0.03403 -0.14339 -0.96177 0.20191 0 0 0 0 0 -0.04744 0.14704 1.53389 0 -0.00161 0 -1.5107 -0.07743 0.15165 -1.42495
LYS_18 -4.91601 0.63562 4.93033 -0.36781 0.03078 0.19726 1.60537 -1.94614 -0.01958 -0.12337 -2.1256 -0.08065 0 0 0 0 0 -0.08117 0.12755 1.66072 0 0.32747 0 -1.5107 0.08272 0.35205 -1.22115
LEU_19 -7.0032 0.93702 3.88625 -0.4869 0.21716 0.09745 1.1216 -2.11937 -0.0125 -0.07677 -0.99769 0.17215 0 0 0 0 0 0.02191 0.00409 0.63577 0 -0.35675 0 0.18072 0.0803 0.40754 -3.29122
GLU_20 -4.60425 0.2273 5.45807 -0.38737 0.07851 0.66727 2.54161 -2.46721 -0.00775 -0.02758 -2.7758 -0.53961 0 0 -0.95945 0 0 -0.00482 0.03663 0 2.32075 0.40914 0 -2.7348 0.17435 0.28868 -2.30635
GLU_21 -5.25345 0.24475 4.57394 -0.23012 0.05025 0.34661 2.06887 -2.37181 -0.00775 -0.02758 -1.63743 -0.59989 0 0 -1.03302 0 0 0.06075 0.0995 0 3.07654 -0.33961 0 -2.7348 -0.04717 0.25573 -3.50572
VAL_22 -3.26828 0.47612 3.4936 -0.2972 0.16956 0.06488 1.26721 -1.70788 -0.01645 -0.12766 0.07604 -0.10465 0 0 0 0 0 -0.03075 0.00068 0.10592 0 -0.39697 0 1.9342 -0.34077 0.23681 1.53443
GLU_23 -5.02001 0.33604 5.47059 -0.20104 0.02965 0.28991 2.23837 -2.38861 -0.01958 -0.12337 -1.90182 -0.51583 0 0 -0.95945 0 0 0.02268 0.05908 0 3.68592 -0.34448 0 -2.7348 -0.34452 0.34079 -2.08049
LEU_24 -7.73897 0.7113 3.49052 -0.50133 0.19007 0.14925 1.45193 -2.48493 -0 -0 -1.45187 0.10102 0 0 0 0 0 -0.07702 0.11038 0.10005 0 -0.09375 0 0.18072 -0.58504 0.482 -5.96566
GLU_25 -3.85447 0.79306 4.20387 -0.25702 0.02518 0.32473 1.95447 -1.88064 -0.01645 -0.12766 -0.66908 -0.19138 0 0 0 0 0 -0.06346 0.02573 0 2.99518 -0.03562 0 -2.7348 -0.48723 1.07916 1.08358
PRO_26 -5.74914 1.3333 2.26127 -0.19105 0.00525 0.13839 0.86982 -1.09819 -0 -0 -0.50531 -0.00659 0 0 0 0 0 0.19149 0.01223 0.93785 0 -1.06962 0 -2.4119 -0.65435 1.34891 -4.58767
GLU_27 -1.90576 0.12669 1.9057 -0.24313 0.04454 0.41353 1.19318 -0.92747 -0 -0 -0.96415 -0.46884 0 0 0 0 0 0.14512 0.00095 0 2.86972 0.22442 0 -2.7348 0.46794 1.03958 1.18721
LEU_28 -4.6412 0.79862 2.50569 -0.41546 0.16482 0.06225 1.50418 -1.57097 -0.02525 -0.25661 -0.95126 0.05162 0 0 0 0 0 -0.00379 0.1001 0.95588 0 0.52537 0 0.18072 1.32452 0.91566 1.22489
ASP_29 -1.04855 0.03599 1.16545 -0.23199 0.03261 0.762 0.03888 -0.56674 -0.02441 -0.24798 0.33162 -0.69874 0 0 0 0 0 -0.01629 0.04697 0 2.0374 -0.69672 0 -2.3716 0.42816 0.58252 -0.44142
LEU_30 -5.91252 0.956 2.05319 -0.49075 0.21335 0.09146 1.43002 -1.50333 -0.03301 -0.29633 -0.42389 0.22656 0 0 0 0 0 0.00513 0.12564 0.40337 0 -0.30273 0 0.18072 -0.08851 0.46919 -2.89644
ASP_31 -1.28297 0.04213 1.72643 -0.26338 0.08932 0.89763 0.42678 -0.78719 -0 -0 -0.51989 -3.45331 0 0 0 0 0 0.05215 0.2633 0 2.73343 -0.43551 0 -2.3716 -0.05467 0.4998 -2.43754
LEU_32 -6.62032 0.90469 1.16435 -0.49011 0.12059 0.1063 1.30955 -1.43739 -0.00884 -0.1087 -0.90169 0.31301 0 0 0 0 0 -0.06757 0.6064 0.81026 0 -0.12035 0 0.18072 -0.30967 0.61314 -3.9356
ASP_33 -3.40898 0.20307 4.12615 -0.23548 0.04054 0.77265 2.0625 -1.83293 -0.02394 -0.22567 -1.67136 -0.8383 0 0 0 0 0 0.11513 0.00493 0 2.0151 -0.72413 0 -2.3716 -0.42666 0.601 -1.81798
LEU_34 -5.4963 0.91459 1.74119 -0.72731 0.39143 0.31276 1.02348 -1.42384 -0.01516 -0.11833 -0.85191 0.1092 0 0 0 0 0 0.06902 0.08886 1.27156 0 -0.33217 0 0.18072 -0.24349 0.9173 -2.18838
GLU_35 -4.0214 0.19169 3.88634 -0.36903 0.09562 0.5129 2.05151 -1.97631 -0.00641 -0.02074 -2.38497 -0.58361 0 0 0 0 0 -0.00398 0.00795 0 3.15764 0.07003 0 -2.7348 -0.00227 0.88144 -1.2484
ALA_36 -4.2133 0.54665 1.28987 -0.02399 0 0 1.23881 -1.41908 -0 -0 -1.21749 -0.286 0 0 -1.03302 0 0 0.071 0 0 0 0.20633 0 1.8394 0.27804 0.38129 -2.34149
GLU_37 -3.72195 0.2659 3.64788 -0.20041 0.02337 0.28314 2.02977 -1.84059 -0.0083 -0.02558 -2.11788 -0.52563 0 0 0 0 0 0.04171 0.03803 0 3.01888 0.09031 0 -2.7348 0.15403 0.30135 -1.28077
GLU_38 -3.67485 0.49107 3.77869 -0.29065 0.03871 0.35985 1.22572 -1.62512 -0 -0 -2.68943 -0.30567 0 0 0 0 0 -0.07205 0.15494 0 2.9682 0.31675 0 -2.7348 0.11516 0.3932 -1.55027
ASP_39 -4.16714 0.20917 5.39779 -0.10608 0.00623 0.30767 2.76606 -2.48034 -0.00213 -0.00583 -4.42251 -1.11231 0 0 -0.79701 0 0 0.01148 0.02772 0 2.32445 -0.33257 0 -2.3716 0.08632 0.46505 -4.19559
ASN_40 -3.27956 0.54507 3.65943 -0.16931 0.0279 0.22879 1.94232 -1.82239 -0 -0 -2.02854 -0.28119 0 0 -0.79701 0 0 -0.07642 0.0214 0 1.98553 0.27578 0 -0.93687 -0.08965 0.34314 -0.4516
GLY_41 -1.18203 0.09426 1.42831 -5e-05 0 0 0.60852 -0.7211 -0 -0 0.24386 -0.42171 0 0 0 0 0 -0.17826 0 0 0 -1.43824 0 0.83697 -0.60171 0.25046 -1.08071
GLY_42 -3.38511 0.54783 3.9162 -6e-05 0 0 1.97719 -1.81898 -0 -0 -1.71556 -0.39246 0 0 0 0 0 -0.18143 0 0 0 -1.47043 0 0.83697 -1.05645 0.13942 -2.60287
SER_43 -4.67267 0.25212 5.39372 -0.02738 0 0.046 2.47295 -2.45144 -0.01005 -0.04385 -3.09108 -0.83738 0 0 -0.48279 0 0 -0.06943 5e-05 0.71993 0 0.10997 0.75854 -0.77834 -0.76975 0.30265 -3.17823
LEU_44 -6.91853 1.09359 2.58187 -0.4342 0.24102 0.067 1.17457 -2.0063 -0.01487 -0.09308 -0.31347 0.15104 0 0 0 0 0 -0.00441 0.54443 0.62174 0 -0.34731 0 0.18072 -0.38 0.59326 -3.26296
GLU_45 -4.65712 0.29834 3.98846 -0.28528 0.03697 0.31805 1.99484 -2.16175 -0.00792 -0.02852 -2.09281 -0.339 0 0 0 0 0 -0.00973 0.01528 0 3.76201 -0.10386 0 -2.7348 -0.00624 0.42659 -1.58649
VAL_46 -7.44372 1.38755 0.79616 -0.28461 0.26703 0.06107 0.80226 -1.80246 -0.00063 -0.01198 -0.39666 0.00639 0 0 0 0 0 -0.06622 0.03717 0.12768 0 -0.51021 0 1.9342 -0.11115 0.64578 -4.56237
LEU_47 -7.13029 0.72869 3.49834 -0.45376 0.30618 0.10078 2.44772 -2.31635 -0 -0 -2.38744 0.09045 0 0 0 0 0 0.01119 0.04321 1.50914 0 -0.09272 0 0.18072 -0.21479 0.96675 -2.71217
PHE_48 -8.57426 1.13912 1.1893 -1.19224 0.28512 0.77834 0.60689 -1.80005 -0.00166 -0.0226 -0.51659 -0.04835 0 0 0 0 0 0.18865 0.00629 0 1.47969 -0.4988 0 1.0402 -0.13996 0.70156 -5.37936
GLN_49 -3.41115 0.26771 3.62895 -0.61778 0.10204 0.62755 1.72457 -1.69715 -0.00553 -0.06829 -2.54367 -0.64866 0 0 0 0 0 -0.00537 0.00528 0 2.01523 -0.05848 0 -0.18838 -0.2253 0.42495 -0.67347
GLY_50 -1.3358 0.22657 1.44143 -0.00046 0 0 0.1734 -0.71209 -0.00166 -0.0226 -0.07632 -0.20988 0 0 0 0 0 -0.05745 0 0 0 -1.52932 0 0.83697 -0.10644 0.54354 -0.83011
PRO_51 -1.58318 0.24115 1.26489 -0.13121 0.00213 0.09349 0.38772 -0.66974 -0.00553 -0.06829 -0.25397 0.21993 0 0 0 0 0 -0.02792 0.00245 0.18931 0 -1.02412 0 -2.4119 -0.46588 0.59002 -3.65067
SER_52 -3.19997 0.1408 1.38925 -0.0371 0.0055 0.06687 0.80539 -0.90995 -0.0006 -0.01145 -0.46664 -0.37785 0 0 0 0 0 -0.00481 0.00095 0.19438 0 -0.42814 1.90385 -0.77834 -0.66342 0.20727 -2.16402
SER_53 -5.03805 0.90748 3.71542 -0.03104 7e-05 0.02251 2.22444 -2.00279 -0 -0 -1.46952 -0.31466 0 0 -0.81855 0 0 -0.00114 0.01146 0.67491 0 -0.19384 2.08038 -0.77834 -0.54302 0.8073 -0.74698
PRO_54 -1.9647 0.45976 0.98083 -0.06824 0 0.04239 0.40332 -0.5078 -0 -0 0.36941 0.57835 0 0 0 0 0 -0.19881 0.05157 0.21978 0 -0.76771 0 -2.4119 -0.1197 1.11574 -1.8177
SER_55 -3.84093 0.37105 3.46836 -0.04881 0.02538 0.07462 1.16201 -1.8277 -0 -0 -0.75932 -0.81976 0 0 -0.33319 0 0 -0.02238 0.02636 0.67976 0 -0.00278 1.72442 -0.77834 0.73185 0.90194 0.73253
ALA_56 -6.13692 1.03262 1.20704 -0.02336 0 0 1.30297 -1.78533 -0.0006 -0.01145 -1.01595 -0.3531 0 0 0 0 0 -0.06258 0 0 0 -0.32863 0 1.8394 0.23522 0.78772 -3.31295
TRP_57 -9.95022 0.98262 3.23861 -0.82777 0.02256 0.54742 2.06071 -2.90073 -0 -0 -1.46576 -0.15193 0 0 -0.52022 0 0 0.00494 0.02366 0 2.84998 -0.20837 0 1.6906 -0.24561 0.53939 -4.31014
SER_58 -3.97819 0.45388 3.72998 -0.0302 5e-05 0.05139 1.93543 -1.64407 -0 -0 -1.21097 -1.12034 0 0 -1.60829 0 0 -0.0321 0.03981 0.46719 0 -0.11164 0.82969 -0.77834 0.0085 0.55795 -2.44025
HIS_59 -5.61948 0.76231 5.91851 -0.52288 0.03971 0.42178 3.31525 -2.57285 -0 -0 -2.86095 -0.81235 0 0 -1.74823 0 0 -0.10686 0.03612 0 1.56133 -0.0538 0 -0.45461 -0.26587 1.05937 -1.90349
PRO_60 -4.49117 0.6168 3.77404 -0.06951 0 0.0436 1.73311 -1.6719 -0.01771 -0.16072 -0.86506 0.59531 0 0 0 0 0 -0.18277 0.07141 0.18151 0 -0.58047 0 -2.4119 -0.06678 1.26239 -2.23981
GLN_61 -8.12149 0.72602 8.39429 -0.63801 0.09538 0.70004 4.12984 -3.83633 -0 -0 -4.60741 -0.15003 0 0 -1.92635 -0.81354 0 -0.00143 0.0571 0 4.27935 -0.22421 0 -0.18838 -0.02639 0.80659 -1.34494
PHE_62 -7.85666 0.67639 4.82205 -0.91227 0.05051 0.33662 2.93125 -2.98172 -0 -0 -1.46587 0.01692 0 0 0 0 0 -0.01616 0.00189 0 2.09744 -0.1933 0 1.0402 -0.21686 0.5173 -1.15226
GLU_63 -3.43526 0.18559 3.9005 -0.21756 0.02637 0.29846 1.14024 -1.79898 -0.01771 -0.16072 -0.04836 -0.58598 0 0 0 0 0 0.09795 0.05438 0 3.00745 -0.24803 0 -2.7348 -0.34825 0.34382 -0.54086
LYS_64 -4.0401 0.2851 4.70007 -0.312 0.02836 0.14367 2.1382 -1.994 -0 -0 -2.0719 -0.00952 0 0 0 -0.81354 0 -0.05641 0.10797 1.76637 0 -0.05528 0 -1.5107 -0.57588 0.34073 -1.92885
GLY_65 -1.46298 0.10705 2.02872 -7e-05 0 0 1.07076 -1.00588 -0 -0 -0.82484 -0.29745 0 0 0 0 0 -0.15783 0 0 0 -1.54133 0 0.83697 0.05116 0.39733 -0.79837
GLY_66 -2.11325 0.13183 2.83442 -0.00098 0 0 1.49615 -1.3532 -0 -0 -0.87802 -0.27388 0 0 -0.76887 0 0 -0.09483 0 0 0 -1.52781 0 0.83697 0.70478 0.2802 -0.72648
GLY_67 -1.48383 0.08454 1.46923 -6e-05 0 0 0.22972 -0.71411 -0 -0 0.0989 -0.36839 0 0 0 0 0 -0.14475 0 0 0 -1.52473 0 0.83697 0.10212 0.10777 -1.30663
SER_68 -3.19346 0.32767 3.19463 -0.02696 0 0.06465 1.07192 -1.44627 -0 -0 0.37059 -0.68802 0 0 -0.74172 0 0 -0.0307 0.21324 0.16506 0 -0.49282 0.60902 -0.77834 -0.39724 0.27039 -1.50836
GLY_69 -1.66303 0.19847 2.12313 -5e-05 0 0 1.21212 -1.04423 -0 -0 -1.00735 -0.40836 0 0 0 0 0 -0.06544 0 0 0 0.28026 0 0.83697 -0.11196 0.42652 0.77704
GLY_70 -1.96171 0.25634 1.90391 -5e-05 0 0 0.95396 -1.07799 -0 -0 -0.29113 -0.42347 0 0 -0.74172 0 0 -0.09637 0 0 0 -1.26908 0 0.83697 -0.45794 0.23515 -2.13313
GLY_71 -3.98324 0.5858 3.96701 -5e-05 0 0 1.71745 -2.19415 -0.00094 -0.00251 -1.43266 -0.41203 0 0 0 0 0 -0.17971 0 0 0 -1.45829 0 0.83697 -0.99432 0.14114 -3.40953
SER_72 -2.3793 0.20832 3.59174 -0.0334 0 0.0594 1.56899 -1.67691 -0.00923 -0.07326 -1.3311 -0.17286 0 0 0 0 0 0.01648 0.01524 0.17891 0 -0.43686 1.73397 -0.77834 -0.75039 0.30943 0.04083
GLY_73 -0.83159 0.03526 1.16747 -5e-05 0 0 0.27129 -0.57106 -0 -0 0.79576 -0.39207 0 0 0 0 0 -0.17456 0 0 0 -1.39933 0 0.83697 -0.57684 0.27905 -0.55969
GLY_74 -1.13865 0.06644 1.66324 -5e-05 0 0 0.50863 -0.80819 -0.00966 -0.06702 0.21673 -0.36749 0 0 0 0 0 -0.17282 0 0 0 -1.40681 0 0.83697 -0.61861 0.22143 -1.07583
SER_75 -3.21016 0.2471 3.91788 -0.03621 0.02466 0.02966 1.81853 -1.90964 -0.00923 -0.07326 -2.56198 -0.16326 0 0 -0.52022 0 0 0.04094 0.01131 0.46971 0 -0.00376 1.75524 -0.77834 0.15629 0.42051 -0.37421
SER_76 -4.74102 0.46424 4.29932 -0.02523 0 0.02049 1.84048 -2.18618 -0 -0 -0.58535 -0.28387 0 0 0 0 0 0.01729 0.00235 0.88112 0 -0.30688 0.60321 -0.77834 0.27491 0.40564 -0.09783
ALA_77 -4.74246 0.55344 1.32966 -0.02314 0 0 1.22034 -1.54066 -0.00157 -0.006 0.52878 -0.36378 0 0 0 0 0 -0.08746 0 0 0 -0.39296 0 1.8394 -0.46811 0.27783 -1.87669
TRP_78 -9.26576 1.07975 3.44089 -1.29318 0.19625 1.04796 1.13254 -2.46407 -0 -0 -0.81503 -0.99854 0 0 0 0 0 -0.06533 0.13893 0 2.26838 -0.01787 0 1.6906 -0.48446 0.30901 -4.09991
SER_79 -3.73002 0.22601 4.08917 -0.01847 0 0.02885 1.8209 -1.87143 -0.01029 -0.07051 -2.31884 -0.84252 0 0 -0.14835 0 0 -0.04992 0.00352 1.17249 0 -0.074 0.62467 -0.77834 0.36647 0.25437 -1.32626
HIS_D_80 -4.72608 0.52161 4.04707 -0.49659 0.02754 0.4002 1.52004 -1.77681 -1e-05 -4e-05 -1.98328 -0.30287 0 0 -0.14835 0 0 -0.00531 0.0001 0 1.50228 -0.06038 0 -0.45461 0.18841 0.92709 -0.81997
PRO_81 -5.92998 0.75921 3.4011 -0.12372 0.00182 0.09159 1.5536 -1.5354 -0 -0 -1.03614 0.22493 0 0 0 0 0 -0.04192 0.02922 0.1539 0 -1.19021 0 -2.4119 -0.63206 1.2558 -5.43016
GLN_82 -5.11572 0.61669 4.19693 -0.31941 0.06467 0.28689 2.49637 -2.04408 -0 -0 -2.95181 -0.59532 0 0 -2.19904 0 0 0.11147 0.00369 0 2.93827 0.00809 0 -0.18838 0.16417 1.06149 -1.46504
PHE_83 -6.90732 0.90147 3.19673 -0.5646 0.06801 0.31912 1.26007 -2.21276 -0 -0 -1.46452 0.04829 0 0 0 0 0 0.01307 0.00091 0 2.10041 -0.33529 0 1.0402 0.32123 0.79661 -1.41837
GLU_84 -1.03763 0.03756 1.1876 -0.48452 0.23093 1.56011 0.03729 -0.50454 -0 -0 -0.85669 -2.53379 0 0 0 0 0 -0.05933 0.01201 0 4.28325 -0.0229 0 -2.7348 -0.45147 0.23821 -1.09869
LYS:CtermProteinFull_85 -2.42963 0.12478 3.80624 -0.4803 0.15523 0.44841 2.01473 -1.36494 -0 -0 -3.52658 -0.38664 0 0 -0.54759 -0.30651 0 0 0.07423 2.05672 0 0 0 -1.5107 -0.31921 0.25422 -1.93756
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142550 DOMAINID 139148 MODEL 5 2021-10-23_00000091_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 20.941
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 8.658336
REMARK    SCORE          fa_dun:          92.376
REMARK    SCORE          fa_rep:          41.243
REMARK    SCORE         p_aa_pp:         -31.192
REMARK    SCORE    fa_intra_rep:           0.552
REMARK    SCORE          fa_sol:         233.531
REMARK    SCORE         fa_elec:        -106.708
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -18.558
REMARK    SCORE     cart_bonded:          43.314
REMARK    SCORE           omega:          -1.135
REMARK    SCORE     total_score:        -156.093
REMARK    SCORE     hbond_sr_bb:         -23.382
REMARK    SCORE           score:        -156.093
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     lk_ball_wtd:          -9.546
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -12.528
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          16.488
REMARK    SCORE     rama_prepro:         -12.527
REMARK    SCORE             ref:         -20.904
REMARK    SCORE        hbond_sc:          -4.550
REMARK    SCORE          fa_atr:        -342.566
ATOM      1  N   SER A   1       0.049   0.379   0.000  1.00  9.500          N  
ATOM      2  CA  SER A   1       1.499   0.353   0.080  1.00  8.850          C  
ATOM      3  C   SER A   1       2.024   1.765   0.154  1.00  8.600          C  
ATOM      4  O   SER A   1       2.322   2.389  -0.868  1.00  8.970          O  
ATOM      5  CB  SER A   1       2.080  -0.380  -1.100  1.00 12.650          C  
ATOM      6  OG  SER A   1       1.633  -1.703  -1.099  1.00 12.650          O  
ATOM      7 1H   SER A   1      -0.309  -0.558   0.115  1.00 11.400          H  
ATOM      8 2H   SER A   1      -0.295   0.980   0.747  1.00 11.400          H  
ATOM      9 3H   SER A   1      -0.234   0.748  -0.894  1.00 11.400          H  
ATOM     10  HA  SER A   1       1.797  -0.158   0.984  1.00 10.620          H  
ATOM     11 1HB  SER A   1       1.786   0.113  -2.024  1.00 15.180          H  
ATOM     12 2HB  SER A   1       3.168  -0.360  -1.040  1.00 15.180          H  
ATOM     13  HG  SER A   1       1.969  -2.107  -0.260  1.00 15.180          H  
ATOM     14  N   GLY A   2       2.084   2.291   1.361  1.00  8.280          N  
ATOM     15  CA  GLY A   2       2.543   3.657   1.538  1.00  8.370          C  
ATOM     16  C   GLY A   2       4.048   3.718   1.299  1.00  8.130          C  
ATOM     17  O   GLY A   2       4.725   2.741   1.577  1.00  7.790          O  
ATOM     18  H   GLY A   2       1.824   1.693   2.155  1.00  9.940          H  
ATOM     19 1HA  GLY A   2       1.973   4.312   0.894  1.00 10.040          H  
ATOM     20 2HA  GLY A   2       2.339   3.967   2.561  1.00 10.040          H  
ATOM     21  N   PRO A   3       4.587   4.786   0.694  1.00  8.610          N  
ATOM     22  CA  PRO A   3       6.003   5.057   0.566  1.00  8.810          C  
ATOM     23  C   PRO A   3       6.620   5.293   1.930  1.00  8.710          C  
ATOM     24  O   PRO A   3       5.927   5.749   2.828  1.00  8.800          O  
ATOM     25  CB  PRO A   3       6.048   6.330  -0.284  1.00 13.210          C  
ATOM     26  CG  PRO A   3       4.728   6.364  -1.004  1.00 13.210          C  
ATOM     27  CD  PRO A   3       3.738   5.723  -0.060  1.00 13.210          C  
ATOM     28  HA  PRO A   3       6.479   4.226   0.057  1.00 10.570          H  
ATOM     29 1HB  PRO A   3       6.211   7.205   0.361  1.00 15.860          H  
ATOM     30 2HB  PRO A   3       6.903   6.279  -0.975  1.00 15.860          H  
ATOM     31 1HG  PRO A   3       4.462   7.403  -1.252  1.00 15.860          H  
ATOM     32 2HG  PRO A   3       4.810   5.821  -1.959  1.00 15.860          H  
ATOM     33 1HD  PRO A   3       3.279   6.466   0.599  1.00 15.860          H  
ATOM     34 2HD  PRO A   3       3.016   5.191  -0.699  1.00 15.860          H  
ATOM     35  N   GLY A   4       7.910   5.010   2.082  1.00  8.830          N  
ATOM     36  CA  GLY A   4       8.658   5.377   3.291  1.00  9.070          C  
ATOM     37  C   GLY A   4       8.371   4.595   4.572  1.00  8.390          C  
ATOM     38  O   GLY A   4       8.529   5.135   5.669  1.00  8.650          O  
ATOM     39  H   GLY A   4       8.411   4.581   1.317  1.00 10.600          H  
ATOM     40 1HA  GLY A   4       9.716   5.300   3.074  1.00 10.880          H  
ATOM     41 2HA  GLY A   4       8.473   6.427   3.480  1.00 10.880          H  
ATOM     42  N   ILE A   5       7.932   3.350   4.446  1.00  7.780          N  
ATOM     43  CA  ILE A   5       7.585   2.519   5.595  1.00  7.340          C  
ATOM     44  C   ILE A   5       8.184   1.094   5.611  1.00  6.970          C  
ATOM     45  O   ILE A   5       8.640   0.551   4.590  1.00  7.040          O  
ATOM     46  CB  ILE A   5       6.055   2.409   5.681  1.00 10.450          C  
ATOM     47  CG1 ILE A   5       5.560   1.744   4.413  1.00 10.450          C  
ATOM     48  CG2 ILE A   5       5.409   3.822   5.877  1.00 10.450          C  
ATOM     49  CD1 ILE A   5       4.116   1.376   4.368  1.00 10.450          C  
ATOM     50  H   ILE A   5       7.834   2.966   3.517  1.00  9.340          H  
ATOM     51  HA  ILE A   5       7.936   3.024   6.495  1.00  8.810          H  
ATOM     52  HB  ILE A   5       5.803   1.755   6.506  1.00 12.540          H  
ATOM     53 1HG1 ILE A   5       5.768   2.412   3.610  1.00 12.540          H  
ATOM     54 2HG1 ILE A   5       6.109   0.824   4.253  1.00 12.540          H  
ATOM     55 1HG2 ILE A   5       4.340   3.747   5.940  1.00 12.540          H  
ATOM     56 2HG2 ILE A   5       5.789   4.269   6.795  1.00 12.540          H  
ATOM     57 3HG2 ILE A   5       5.655   4.466   5.039  1.00 12.540          H  
ATOM     58 1HD1 ILE A   5       3.923   0.919   3.400  1.00 12.540          H  
ATOM     59 2HD1 ILE A   5       3.897   0.660   5.151  1.00 12.540          H  
ATOM     60 3HD1 ILE A   5       3.483   2.243   4.481  1.00 12.540          H  
ATOM     61  N   ALA A   6       8.093   0.478   6.798  1.00  6.940          N  
ATOM     62  CA  ALA A   6       8.429  -0.920   7.025  1.00  6.970          C  
ATOM     63  C   ALA A   6       7.506  -1.793   6.178  1.00  6.760          C  
ATOM     64  O   ALA A   6       6.412  -1.359   5.841  1.00  6.880          O  
ATOM     65  CB  ALA A   6       8.242  -1.278   8.495  1.00  9.750          C  
ATOM     66  H   ALA A   6       7.773   1.014   7.617  1.00  8.330          H  
ATOM     67  HA  ALA A   6       9.462  -1.060   6.742  1.00  8.360          H  
ATOM     68 1HB  ALA A   6       8.496  -2.316   8.668  1.00 11.700          H  
ATOM     69 2HB  ALA A   6       8.884  -0.644   9.108  1.00 11.700          H  
ATOM     70 3HB  ALA A   6       7.196  -1.110   8.779  1.00 11.700          H  
ATOM     71  N   PRO A   7       7.920  -2.993   5.730  1.00  6.850          N  
ATOM     72  CA  PRO A   7       7.070  -3.923   5.001  1.00  6.840          C  
ATOM     73  C   PRO A   7       5.720  -4.184   5.695  1.00  6.950          C  
ATOM     74  O   PRO A   7       4.677  -4.310   5.039  1.00  7.400          O  
ATOM     75  CB  PRO A   7       7.929  -5.196   5.008  1.00 10.260          C  
ATOM     76  CG  PRO A   7       9.339  -4.693   5.042  1.00 10.260          C  
ATOM     77  CD  PRO A   7       9.291  -3.475   5.958  1.00 10.260          C  
ATOM     78  HA  PRO A   7       6.928  -3.537   3.991  1.00  8.210          H  
ATOM     79 1HB  PRO A   7       7.668  -5.831   5.868  1.00 12.310          H  
ATOM     80 2HB  PRO A   7       7.717  -5.787   4.097  1.00 12.310          H  
ATOM     81 1HG  PRO A   7      10.016  -5.482   5.409  1.00 12.310          H  
ATOM     82 2HG  PRO A   7       9.650  -4.465   4.023  1.00 12.310          H  
ATOM     83 1HD  PRO A   7       9.448  -3.763   7.004  1.00 12.310          H  
ATOM     84 2HD  PRO A   7      10.017  -2.756   5.615  1.00 12.310          H  
ATOM     85  N   GLY A   8       5.751  -4.245   7.034  1.00  6.870          N  
ATOM     86  CA  GLY A   8       4.578  -4.462   7.866  1.00  7.270          C  
ATOM     87  C   GLY A   8       4.108  -3.139   8.464  1.00  7.370          C  
ATOM     88  O   GLY A   8       4.459  -2.077   7.954  1.00  7.210          O  
ATOM     89  H   GLY A   8       6.636  -4.160   7.513  1.00  8.240          H  
ATOM     90 1HA  GLY A   8       3.788  -4.905   7.258  1.00  8.720          H  
ATOM     91 2HA  GLY A   8       4.829  -5.169   8.656  1.00  8.720          H  
ATOM     92  N   PRO A   9       3.211  -3.177   9.457  1.00  7.920          N  
ATOM     93  CA  PRO A   9       2.715  -2.033  10.195  1.00  8.280          C  
ATOM     94  C   PRO A   9       3.865  -1.365  10.930  1.00  7.840          C  
ATOM     95  O   PRO A   9       4.752  -2.058  11.433  1.00  7.710          O  
ATOM     96  CB  PRO A   9       1.728  -2.668  11.182  1.00 12.420          C  
ATOM     97  CG  PRO A   9       1.343  -3.990  10.547  1.00 12.420          C  
ATOM     98  CD  PRO A   9       2.599  -4.456   9.846  1.00 12.420          C  
ATOM     99  HA  PRO A   9       2.206  -1.332   9.548  1.00  9.940          H  
ATOM    100 1HB  PRO A   9       2.209  -2.784  12.167  1.00 14.900          H  
ATOM    101 2HB  PRO A   9       0.869  -1.994  11.327  1.00 14.900          H  
ATOM    102 1HG  PRO A   9       1.001  -4.696  11.320  1.00 14.900          H  
ATOM    103 2HG  PRO A   9       0.499  -3.845   9.855  1.00 14.900          H  
ATOM    104 1HD  PRO A   9       3.256  -4.995  10.549  1.00 14.900          H  
ATOM    105 2HD  PRO A   9       2.318  -5.066   8.979  1.00 14.900          H  
ATOM    106  N   GLU A  10       3.834  -0.049  11.041  1.00  7.900          N  
ATOM    107  CA  GLU A  10       4.817   0.645  11.857  1.00  7.780          C  
ATOM    108  C   GLU A  10       4.327   0.567  13.294  1.00  7.440          C  
ATOM    109  O   GLU A  10       3.108   0.477  13.493  1.00  7.520          O  
ATOM    110  CB  GLU A  10       5.003   2.093  11.400  1.00 10.940          C  
ATOM    111  CG  GLU A  10       5.748   2.282  10.101  1.00 10.940          C  
ATOM    112  CD  GLU A  10       7.231   2.177  10.267  1.00 10.940          C  
ATOM    113  OE1 GLU A  10       7.716   2.586  11.296  1.00 10.940          O  
ATOM    114  OE2 GLU A  10       7.893   1.715   9.364  1.00 10.940          O  
ATOM    115  H   GLU A  10       3.099   0.476  10.576  1.00  9.480          H  
ATOM    116  HA  GLU A  10       5.765   0.135  11.737  1.00  9.340          H  
ATOM    117 1HB  GLU A  10       4.026   2.517  11.231  1.00 13.130          H  
ATOM    118 2HB  GLU A  10       5.486   2.677  12.183  1.00 13.130          H  
ATOM    119 1HG  GLU A  10       5.461   1.468   9.451  1.00 13.130          H  
ATOM    120 2HG  GLU A  10       5.473   3.230   9.635  1.00 13.130          H  
ATOM    121  N   PRO A  11       5.211   0.574  14.308  1.00  7.370          N  
ATOM    122  CA  PRO A  11       4.849   0.652  15.707  1.00  7.380          C  
ATOM    123  C   PRO A  11       3.964   1.871  15.865  1.00  7.660          C  
ATOM    124  O   PRO A  11       4.294   2.938  15.352  1.00  8.030          O  
ATOM    125  CB  PRO A  11       6.212   0.795  16.395  1.00 11.070          C  
ATOM    126  CG  PRO A  11       7.178   0.109  15.462  1.00 11.070          C  
ATOM    127  CD  PRO A  11       6.666   0.436  14.064  1.00 11.070          C  
ATOM    128  HA  PRO A  11       4.322  -0.267  16.008  1.00  8.860          H  
ATOM    129 1HB  PRO A  11       6.455   1.838  16.531  1.00 13.280          H  
ATOM    130 2HB  PRO A  11       6.181   0.335  17.393  1.00 13.280          H  
ATOM    131 1HG  PRO A  11       8.201   0.487  15.636  1.00 13.280          H  
ATOM    132 2HG  PRO A  11       7.199  -0.972  15.663  1.00 13.280          H  
ATOM    133 1HD  PRO A  11       7.096   1.377  13.673  1.00 13.280          H  
ATOM    134 2HD  PRO A  11       6.892  -0.429  13.426  1.00 13.280          H  
ATOM    135  N   HIS A  12       2.882   1.726  16.606  1.00  7.780          N  
ATOM    136  CA  HIS A  12       1.902   2.789  16.778  1.00  8.340          C  
ATOM    137  C   HIS A  12       1.297   2.769  18.174  1.00  8.390          C  
ATOM    138  O   HIS A  12       1.365   1.758  18.866  1.00  8.670          O  
ATOM    139  CB  HIS A  12       0.837   2.627  15.697  1.00 11.450          C  
ATOM    140  CG  HIS A  12       0.155   1.310  15.730  1.00 11.450          C  
ATOM    141  ND1 HIS A  12       0.718   0.182  15.157  1.00 11.450          N  
ATOM    142  CD2 HIS A  12      -1.034   0.917  16.244  1.00 11.450          C  
ATOM    143  CE1 HIS A  12      -0.095  -0.845  15.320  1.00 11.450          C  
ATOM    144  NE2 HIS A  12      -1.168  -0.431  15.978  1.00 11.450          N  
ATOM    145  H   HIS A  12       2.692   0.830  17.033  1.00  9.340          H  
ATOM    146  HA  HIS A  12       2.382   3.757  16.627  1.00 10.010          H  
ATOM    147 1HB  HIS A  12       0.104   3.398  15.793  1.00 13.740          H  
ATOM    148 2HB  HIS A  12       1.298   2.736  14.716  1.00 13.740          H  
ATOM    149  HD1 HIS A  12       1.505   0.204  14.489  1.00 13.740          H  
ATOM    150  HD2 HIS A  12      -1.821   1.451  16.781  1.00 13.740          H  
ATOM    151  HE1 HIS A  12       0.175  -1.827  14.933  1.00 13.740          H  
ATOM    152  N   GLY A  13       0.719   3.898  18.608  1.00  8.370          N  
ATOM    153  CA  GLY A  13       0.106   3.994  19.948  1.00  8.640          C  
ATOM    154  C   GLY A  13       1.175   4.343  20.979  1.00  7.870          C  
ATOM    155  O   GLY A  13       0.914   4.405  22.187  1.00  8.160          O  
ATOM    156  H   GLY A  13       0.701   4.709  18.003  1.00 10.040          H  
ATOM    157 1HA  GLY A  13      -0.680   4.744  19.967  1.00 10.370          H  
ATOM    158 2HA  GLY A  13      -0.359   3.044  20.205  1.00 10.370          H  
ATOM    159  N   LEU A  14       2.359   4.632  20.442  1.00  7.090          N  
ATOM    160  CA  LEU A  14       3.603   4.949  21.115  1.00  6.490          C  
ATOM    161  C   LEU A  14       3.474   6.221  21.916  1.00  6.140          C  
ATOM    162  O   LEU A  14       2.837   7.154  21.463  1.00  6.130          O  
ATOM    163  CB  LEU A  14       4.663   5.212  20.038  1.00  9.330          C  
ATOM    164  CG  LEU A  14       4.995   4.062  19.051  1.00  9.330          C  
ATOM    165  CD1 LEU A  14       5.988   4.602  18.030  1.00  9.330          C  
ATOM    166  CD2 LEU A  14       5.521   2.838  19.771  1.00  9.330          C  
ATOM    167  H   LEU A  14       2.388   4.586  19.440  1.00  8.510          H  
ATOM    168  HA  LEU A  14       3.879   4.134  21.781  1.00  7.790          H  
ATOM    169 1HB  LEU A  14       4.330   6.061  19.445  1.00 11.190          H  
ATOM    170 2HB  LEU A  14       5.572   5.502  20.524  1.00 11.190          H  
ATOM    171  HG  LEU A  14       4.102   3.785  18.517  1.00 11.190          H  
ATOM    172 1HD1 LEU A  14       6.214   3.853  17.300  1.00 11.190          H  
ATOM    173 2HD1 LEU A  14       5.549   5.460  17.521  1.00 11.190          H  
ATOM    174 3HD1 LEU A  14       6.907   4.897  18.533  1.00 11.190          H  
ATOM    175 1HD2 LEU A  14       5.734   2.065  19.044  1.00 11.190          H  
ATOM    176 2HD2 LEU A  14       6.422   3.078  20.297  1.00 11.190          H  
ATOM    177 3HD2 LEU A  14       4.774   2.468  20.472  1.00 11.190          H  
ATOM    178  N   THR A  15       4.145   6.279  23.058  1.00  6.160          N  
ATOM    179  CA  THR A  15       4.148   7.459  23.918  1.00  6.170          C  
ATOM    180  C   THR A  15       4.978   8.538  23.252  1.00  5.700          C  
ATOM    181  O   THR A  15       5.692   8.255  22.292  1.00  5.570          O  
ATOM    182  CB  THR A  15       4.754   7.127  25.297  1.00  8.630          C  
ATOM    183  OG1 THR A  15       6.138   6.731  25.138  1.00  8.630          O  
ATOM    184  CG2 THR A  15       3.978   5.994  25.935  1.00  8.630          C  
ATOM    185  H   THR A  15       4.659   5.468  23.366  1.00  7.390          H  
ATOM    186  HA  THR A  15       3.126   7.824  24.045  1.00  7.400          H  
ATOM    187  HB  THR A  15       4.708   7.995  25.938  1.00 10.360          H  
ATOM    188  HG1 THR A  15       6.528   6.616  26.019  1.00 10.360          H  
ATOM    189 1HG2 THR A  15       4.404   5.763  26.910  1.00 10.360          H  
ATOM    190 2HG2 THR A  15       2.944   6.306  26.056  1.00 10.360          H  
ATOM    191 3HG2 THR A  15       4.016   5.109  25.308  1.00 10.360          H  
ATOM    192  N   ASN A  16       4.948   9.770  23.760  1.00  5.820          N  
ATOM    193  CA  ASN A  16       5.723  10.816  23.090  1.00  5.780          C  
ATOM    194  C   ASN A  16       7.212  10.491  22.992  1.00  5.300          C  
ATOM    195  O   ASN A  16       7.862  10.869  22.019  1.00  5.380          O  
ATOM    196  CB  ASN A  16       5.514  12.152  23.771  1.00  8.110          C  
ATOM    197  CG  ASN A  16       4.194  12.797  23.430  1.00  8.110          C  
ATOM    198  OD1 ASN A  16       3.628  12.586  22.352  1.00  8.110          O  
ATOM    199  ND2 ASN A  16       3.696  13.583  24.344  1.00  8.110          N  
ATOM    200  H   ASN A  16       4.373   9.976  24.588  1.00  6.980          H  
ATOM    201  HA  ASN A  16       5.354  10.899  22.067  1.00  6.940          H  
ATOM    202 1HB  ASN A  16       5.562  12.009  24.853  1.00  9.730          H  
ATOM    203 2HB  ASN A  16       6.321  12.829  23.494  1.00  9.730          H  
ATOM    204 1HD2 ASN A  16       2.824  14.047  24.188  1.00  9.730          H  
ATOM    205 2HD2 ASN A  16       4.186  13.722  25.207  1.00  9.730          H  
ATOM    206  N   LYS A  17       7.765   9.794  23.983  1.00  5.240          N  
ATOM    207  CA  LYS A  17       9.164   9.407  23.899  1.00  5.240          C  
ATOM    208  C   LYS A  17       9.335   8.237  22.922  1.00  4.780          C  
ATOM    209  O   LYS A  17      10.232   8.229  22.085  1.00  4.980          O  
ATOM    210  CB  LYS A  17       9.730   9.054  25.282  1.00  7.340          C  
ATOM    211  CG  LYS A  17      11.222   8.638  25.292  1.00  7.340          C  
ATOM    212  CD  LYS A  17      12.140   9.786  24.840  1.00  7.340          C  
ATOM    213  CE  LYS A  17      13.614   9.426  24.942  1.00  7.340          C  
ATOM    214  NZ  LYS A  17      14.475  10.489  24.337  1.00  7.340          N  
ATOM    215  H   LYS A  17       7.209   9.553  24.792  1.00  6.290          H  
ATOM    216  HA  LYS A  17       9.722  10.254  23.499  1.00  6.290          H  
ATOM    217 1HB  LYS A  17       9.613   9.906  25.950  1.00  8.800          H  
ATOM    218 2HB  LYS A  17       9.156   8.228  25.703  1.00  8.800          H  
ATOM    219 1HG  LYS A  17      11.504   8.341  26.302  1.00  8.800          H  
ATOM    220 2HG  LYS A  17      11.371   7.784  24.630  1.00  8.800          H  
ATOM    221 1HD  LYS A  17      11.947  10.020  23.793  1.00  8.800          H  
ATOM    222 2HD  LYS A  17      11.945  10.678  25.433  1.00  8.800          H  
ATOM    223 1HE  LYS A  17      13.885   9.301  25.988  1.00  8.800          H  
ATOM    224 2HE  LYS A  17      13.790   8.489  24.414  1.00  8.800          H  
ATOM    225 1HZ  LYS A  17      15.445  10.232  24.399  1.00  8.800          H  
ATOM    226 2HZ  LYS A  17      14.202  10.585  23.333  1.00  8.800          H  
ATOM    227 3HZ  LYS A  17      14.328  11.367  24.805  1.00  8.800          H  
ATOM    228  N   LYS A  18       8.466   7.229  23.004  1.00  4.650          N  
ATOM    229  CA  LYS A  18       8.587   6.083  22.100  1.00  4.790          C  
ATOM    230  C   LYS A  18       8.409   6.500  20.635  1.00  4.510          C  
ATOM    231  O   LYS A  18       9.040   5.944  19.744  1.00  4.890          O  
ATOM    232  CB  LYS A  18       7.615   4.976  22.491  1.00  6.650          C  
ATOM    233  CG  LYS A  18       7.926   4.244  23.825  1.00  6.650          C  
ATOM    234  CD  LYS A  18       9.181   3.328  23.750  1.00  6.650          C  
ATOM    235  CE  LYS A  18       8.915   2.024  22.978  1.00  6.650          C  
ATOM    236  NZ  LYS A  18      10.128   1.162  22.933  1.00  6.650          N  
ATOM    237  H   LYS A  18       7.723   7.249  23.700  1.00  5.580          H  
ATOM    238  HA  LYS A  18       9.599   5.698  22.184  1.00  5.750          H  
ATOM    239 1HB  LYS A  18       6.636   5.403  22.589  1.00  7.980          H  
ATOM    240 2HB  LYS A  18       7.582   4.259  21.704  1.00  7.980          H  
ATOM    241 1HG  LYS A  18       8.098   4.990  24.600  1.00  7.980          H  
ATOM    242 2HG  LYS A  18       7.064   3.645  24.114  1.00  7.980          H  
ATOM    243 1HD  LYS A  18      10.016   3.835  23.275  1.00  7.980          H  
ATOM    244 2HD  LYS A  18       9.483   3.067  24.762  1.00  7.980          H  
ATOM    245 1HE  LYS A  18       8.111   1.478  23.465  1.00  7.980          H  
ATOM    246 2HE  LYS A  18       8.625   2.250  21.954  1.00  7.980          H  
ATOM    247 1HZ  LYS A  18       9.929   0.323  22.415  1.00  7.980          H  
ATOM    248 2HZ  LYS A  18      10.874   1.691  22.445  1.00  7.980          H  
ATOM    249 3HZ  LYS A  18      10.429   0.925  23.861  1.00  7.980          H  
ATOM    250  N   LEU A  19       7.601   7.524  20.384  1.00  4.270          N  
ATOM    251  CA  LEU A  19       7.314   8.049  19.054  1.00  4.470          C  
ATOM    252  C   LEU A  19       8.593   8.505  18.326  1.00  4.820          C  
ATOM    253  O   LEU A  19       8.619   8.593  17.098  1.00  5.100          O  
ATOM    254  CB  LEU A  19       6.259   9.171  19.159  1.00  6.180          C  
ATOM    255  CG  LEU A  19       5.655   9.770  17.834  1.00  6.180          C  
ATOM    256  CD1 LEU A  19       4.983   8.668  16.979  1.00  6.180          C  
ATOM    257  CD2 LEU A  19       4.603  10.840  18.216  1.00  6.180          C  
ATOM    258  H   LEU A  19       7.079   7.928  21.165  1.00  5.120          H  
ATOM    259  HA  LEU A  19       6.882   7.246  18.479  1.00  5.360          H  
ATOM    260 1HB  LEU A  19       5.425   8.792  19.757  1.00  7.410          H  
ATOM    261 2HB  LEU A  19       6.711   9.997  19.715  1.00  7.410          H  
ATOM    262  HG  LEU A  19       6.443  10.227  17.254  1.00  7.410          H  
ATOM    263 1HD1 LEU A  19       4.568   9.115  16.074  1.00  7.410          H  
ATOM    264 2HD1 LEU A  19       5.715   7.917  16.689  1.00  7.410          H  
ATOM    265 3HD1 LEU A  19       4.184   8.197  17.550  1.00  7.410          H  
ATOM    266 1HD2 LEU A  19       4.181  11.280  17.309  1.00  7.410          H  
ATOM    267 2HD2 LEU A  19       3.804  10.380  18.805  1.00  7.410          H  
ATOM    268 3HD2 LEU A  19       5.084  11.623  18.808  1.00  7.410          H  
ATOM    269  N   GLU A  20       9.663   8.815  19.063  1.00  5.200          N  
ATOM    270  CA  GLU A  20      10.925   9.228  18.453  1.00  5.970          C  
ATOM    271  C   GLU A  20      11.529   8.083  17.613  1.00  6.210          C  
ATOM    272  O   GLU A  20      12.347   8.324  16.714  1.00  6.870          O  
ATOM    273  CB  GLU A  20      11.945   9.675  19.510  1.00  8.050          C  
ATOM    274  CG  GLU A  20      11.618  10.998  20.228  1.00  8.050          C  
ATOM    275  CD  GLU A  20      12.654  11.371  21.297  1.00  8.050          C  
ATOM    276  OE1 GLU A  20      13.485  10.544  21.613  1.00  8.050          O  
ATOM    277  OE2 GLU A  20      12.618  12.471  21.794  1.00  8.050          O  
ATOM    278  H   GLU A  20       9.638   8.709  20.083  1.00  6.240          H  
ATOM    279  HA  GLU A  20      10.725  10.070  17.790  1.00  7.160          H  
ATOM    280 1HB  GLU A  20      12.028   8.900  20.274  1.00  9.660          H  
ATOM    281 2HB  GLU A  20      12.924   9.781  19.047  1.00  9.660          H  
ATOM    282 1HG  GLU A  20      11.560  11.800  19.491  1.00  9.660          H  
ATOM    283 2HG  GLU A  20      10.635  10.903  20.700  1.00  9.660          H  
ATOM    284  N   GLU A  21      11.099   6.833  17.880  1.00  6.050          N  
ATOM    285  CA  GLU A  21      11.613   5.626  17.231  1.00  6.670          C  
ATOM    286  C   GLU A  21      11.228   5.506  15.764  1.00  6.740          C  
ATOM    287  O   GLU A  21      11.620   4.548  15.102  1.00  7.220          O  
ATOM    288  CB  GLU A  21      11.170   4.364  17.980  1.00  9.090          C  
ATOM    289  CG  GLU A  21      11.791   4.203  19.375  1.00  9.090          C  
ATOM    290  CD  GLU A  21      11.313   2.967  20.108  1.00  9.090          C  
ATOM    291  OE1 GLU A  21      10.500   2.245  19.564  1.00  9.090          O  
ATOM    292  OE2 GLU A  21      11.755   2.749  21.226  1.00  9.090          O  
ATOM    293  H   GLU A  21      10.382   6.698  18.598  1.00  7.260          H  
ATOM    294  HA  GLU A  21      12.701   5.665  17.279  1.00  8.000          H  
ATOM    295 1HB  GLU A  21      10.085   4.365  18.086  1.00 10.910          H  
ATOM    296 2HB  GLU A  21      11.436   3.485  17.397  1.00 10.910          H  
ATOM    297 1HG  GLU A  21      12.874   4.157  19.271  1.00 10.910          H  
ATOM    298 2HG  GLU A  21      11.550   5.086  19.970  1.00 10.910          H  
ATOM    299  N   VAL A  22      10.502   6.488  15.232  1.00  6.510          N  
ATOM    300  CA  VAL A  22      10.254   6.527  13.796  1.00  6.750          C  
ATOM    301  C   VAL A  22      11.590   6.707  13.031  1.00  6.880          C  
ATOM    302  O   VAL A  22      11.665   6.408  11.842  1.00  6.870          O  
ATOM    303  CB  VAL A  22       9.266   7.656  13.421  1.00  9.350          C  
ATOM    304  CG1 VAL A  22       7.893   7.402  14.081  1.00  9.350          C  
ATOM    305  CG2 VAL A  22       9.840   9.022  13.861  1.00  9.350          C  
ATOM    306  H   VAL A  22      10.125   7.215  15.849  1.00  7.810          H  
ATOM    307  HA  VAL A  22       9.812   5.576  13.497  1.00  8.100          H  
ATOM    308  HB  VAL A  22       9.116   7.654  12.345  1.00 11.220          H  
ATOM    309 1HG1 VAL A  22       7.196   8.193  13.799  1.00 11.220          H  
ATOM    310 2HG1 VAL A  22       7.504   6.440  13.743  1.00 11.220          H  
ATOM    311 3HG1 VAL A  22       7.992   7.381  15.153  1.00 11.220          H  
ATOM    312 1HG2 VAL A  22       9.153   9.799  13.579  1.00 11.220          H  
ATOM    313 2HG2 VAL A  22       9.981   9.043  14.938  1.00 11.220          H  
ATOM    314 3HG2 VAL A  22      10.783   9.209  13.380  1.00 11.220          H  
ATOM    315  N   GLU A  23      12.626   7.240  13.720  1.00  7.300          N  
ATOM    316  CA  GLU A  23      13.977   7.451  13.172  1.00  7.720          C  
ATOM    317  C   GLU A  23      14.012   8.204  11.848  1.00  7.600          C  
ATOM    318  O   GLU A  23      14.710   7.814  10.912  1.00  8.080          O  
ATOM    319  CB  GLU A  23      14.750   6.123  13.006  1.00 10.640          C  
ATOM    320  CG  GLU A  23      15.037   5.355  14.308  1.00 10.640          C  
ATOM    321  CD  GLU A  23      15.972   4.145  14.121  1.00 10.640          C  
ATOM    322  OE1 GLU A  23      16.256   3.785  13.000  1.00 10.640          O  
ATOM    323  OE2 GLU A  23      16.408   3.605  15.114  1.00 10.640          O  
ATOM    324  H   GLU A  23      12.463   7.491  14.704  1.00  8.760          H  
ATOM    325  HA  GLU A  23      14.528   8.051  13.896  1.00  9.260          H  
ATOM    326 1HB  GLU A  23      14.187   5.458  12.349  1.00 12.770          H  
ATOM    327 2HB  GLU A  23      15.707   6.320  12.524  1.00 12.770          H  
ATOM    328 1HG  GLU A  23      15.479   6.040  15.030  1.00 12.770          H  
ATOM    329 2HG  GLU A  23      14.096   5.010  14.716  1.00 12.770          H  
ATOM    330  N   LEU A  24      13.282   9.299  11.780  1.00  7.240          N  
ATOM    331  CA  LEU A  24      13.241  10.116  10.583  1.00  7.360          C  
ATOM    332  C   LEU A  24      14.236  11.258  10.637  1.00  7.150          C  
ATOM    333  O   LEU A  24      14.529  11.793  11.708  1.00  7.140          O  
ATOM    334  CB  LEU A  24      11.830  10.675  10.399  1.00 10.260          C  
ATOM    335  CG  LEU A  24      10.695   9.637  10.201  1.00 10.260          C  
ATOM    336  CD1 LEU A  24       9.349  10.361  10.217  1.00 10.260          C  
ATOM    337  CD2 LEU A  24      10.887   8.903   8.866  1.00 10.260          C  
ATOM    338  H   LEU A  24      12.743   9.560  12.589  1.00  8.690          H  
ATOM    339  HA  LEU A  24      13.509   9.498   9.733  1.00  8.830          H  
ATOM    340 1HB  LEU A  24      11.585  11.271  11.274  1.00 12.310          H  
ATOM    341 2HB  LEU A  24      11.844  11.334   9.547  1.00 12.310          H  
ATOM    342  HG  LEU A  24      10.715   8.914  11.002  1.00 12.310          H  
ATOM    343 1HD1 LEU A  24       8.545   9.635  10.084  1.00 12.310          H  
ATOM    344 2HD1 LEU A  24       9.220  10.871  11.172  1.00 12.310          H  
ATOM    345 3HD1 LEU A  24       9.317  11.091   9.411  1.00 12.310          H  
ATOM    346 1HD2 LEU A  24      10.082   8.180   8.731  1.00 12.310          H  
ATOM    347 2HD2 LEU A  24      10.871   9.620   8.046  1.00 12.310          H  
ATOM    348 3HD2 LEU A  24      11.835   8.372   8.859  1.00 12.310          H  
ATOM    349  N   GLU A  25      14.706  11.670   9.464  1.00  7.240          N  
ATOM    350  CA  GLU A  25      15.586  12.822   9.350  1.00  7.300          C  
ATOM    351  C   GLU A  25      14.910  13.988  10.078  1.00  6.860          C  
ATOM    352  O   GLU A  25      13.736  14.228   9.788  1.00  6.610          O  
ATOM    353  CB  GLU A  25      15.806  13.200   7.874  1.00 10.200          C  
ATOM    354  CG  GLU A  25      16.777  14.370   7.645  1.00 10.200          C  
ATOM    355  CD  GLU A  25      16.996  14.713   6.214  1.00 10.200          C  
ATOM    356  OE1 GLU A  25      16.453  14.065   5.353  1.00 10.200          O  
ATOM    357  OE2 GLU A  25      17.720  15.652   5.938  1.00 10.200          O  
ATOM    358  H   GLU A  25      14.452  11.137   8.626  1.00  8.690          H  
ATOM    359  HA  GLU A  25      16.539  12.555   9.779  1.00  8.760          H  
ATOM    360 1HB  GLU A  25      16.191  12.335   7.334  1.00 12.240          H  
ATOM    361 2HB  GLU A  25      14.848  13.468   7.423  1.00 12.240          H  
ATOM    362 1HG  GLU A  25      16.404  15.254   8.153  1.00 12.240          H  
ATOM    363 2HG  GLU A  25      17.736  14.108   8.079  1.00 12.240          H  
ATOM    364  N   PRO A  26      15.632  14.762  10.943  1.00  7.040          N  
ATOM    365  CA  PRO A  26      15.176  15.902  11.753  1.00  6.870          C  
ATOM    366  C   PRO A  26      14.322  16.939  11.034  1.00  6.510          C  
ATOM    367  O   PRO A  26      13.580  17.671  11.682  1.00  6.520          O  
ATOM    368  CB  PRO A  26      16.495  16.526  12.219  1.00 10.300          C  
ATOM    369  CG  PRO A  26      17.449  15.372  12.310  1.00 10.300          C  
ATOM    370  CD  PRO A  26      17.077  14.448  11.181  1.00 10.300          C  
ATOM    371  HA  PRO A  26      14.621  15.504  12.616  1.00  8.240          H  
ATOM    372 1HB  PRO A  26      16.819  17.299  11.501  1.00 12.370          H  
ATOM    373 2HB  PRO A  26      16.347  17.033  13.185  1.00 12.370          H  
ATOM    374 1HG  PRO A  26      18.486  15.734  12.236  1.00 12.370          H  
ATOM    375 2HG  PRO A  26      17.354  14.886  13.294  1.00 12.370          H  
ATOM    376 1HD  PRO A  26      17.698  14.652  10.308  1.00 12.370          H  
ATOM    377 2HD  PRO A  26      17.201  13.425  11.573  1.00 12.370          H  
ATOM    378  N   GLU A  27      14.454  17.046   9.716  1.00  6.470          N  
ATOM    379  CA  GLU A  27      13.667  18.017   8.970  1.00  6.370          C  
ATOM    380  C   GLU A  27      12.176  17.664   9.106  1.00  5.790          C  
ATOM    381  O   GLU A  27      11.307  18.546   9.140  1.00  6.020          O  
ATOM    382  CB  GLU A  27      14.076  17.997   7.505  1.00  8.960          C  
ATOM    383  CG  GLU A  27      15.470  18.532   7.218  1.00  8.960          C  
ATOM    384  CD  GLU A  27      15.611  19.994   7.508  1.00  8.960          C  
ATOM    385  OE1 GLU A  27      14.829  20.758   6.995  1.00  8.960          O  
ATOM    386  OE2 GLU A  27      16.487  20.348   8.257  1.00  8.960          O  
ATOM    387  H   GLU A  27      15.084  16.441   9.213  1.00  7.760          H  
ATOM    388  HA  GLU A  27      13.837  19.011   9.385  1.00  7.640          H  
ATOM    389 1HB  GLU A  27      14.050  16.976   7.165  1.00 10.750          H  
ATOM    390 2HB  GLU A  27      13.357  18.567   6.920  1.00 10.750          H  
ATOM    391 1HG  GLU A  27      16.189  17.980   7.823  1.00 10.750          H  
ATOM    392 2HG  GLU A  27      15.707  18.344   6.168  1.00 10.750          H  
ATOM    393  N   LEU A  28      11.866  16.365   9.211  1.00  5.340          N  
ATOM    394  CA  LEU A  28      10.497  15.898   9.357  1.00  5.080          C  
ATOM    395  C   LEU A  28      10.132  15.979  10.825  1.00  4.540          C  
ATOM    396  O   LEU A  28       9.995  14.973  11.535  1.00  4.720          O  
ATOM    397  CB  LEU A  28      10.355  14.458   8.829  1.00  7.220          C  
ATOM    398  CG  LEU A  28      10.678  14.245   7.313  1.00  7.220          C  
ATOM    399  CD1 LEU A  28      10.597  12.748   6.970  1.00  7.220          C  
ATOM    400  CD2 LEU A  28       9.681  15.044   6.449  1.00  7.220          C  
ATOM    401  H   LEU A  28      12.606  15.659   9.222  1.00  6.410          H  
ATOM    402  HA  LEU A  28       9.828  16.564   8.820  1.00  6.100          H  
ATOM    403 1HB  LEU A  28      11.039  13.824   9.400  1.00  8.660          H  
ATOM    404 2HB  LEU A  28       9.338  14.118   9.013  1.00  8.660          H  
ATOM    405  HG  LEU A  28      11.690  14.582   7.109  1.00  8.660          H  
ATOM    406 1HD1 LEU A  28      10.831  12.606   5.920  1.00  8.660          H  
ATOM    407 2HD1 LEU A  28      11.309  12.201   7.566  1.00  8.660          H  
ATOM    408 3HD1 LEU A  28       9.593  12.378   7.169  1.00  8.660          H  
ATOM    409 1HD2 LEU A  28       9.900  14.892   5.406  1.00  8.660          H  
ATOM    410 2HD2 LEU A  28       8.667  14.705   6.652  1.00  8.660          H  
ATOM    411 3HD2 LEU A  28       9.756  16.104   6.666  1.00  8.660          H  
ATOM    412  N   ASP A  29       9.966  17.204  11.292  1.00  4.380          N  
ATOM    413  CA  ASP A  29       9.769  17.458  12.702  1.00  4.440          C  
ATOM    414  C   ASP A  29       8.329  17.156  13.095  1.00  4.490          C  
ATOM    415  O   ASP A  29       7.506  18.049  13.338  1.00  4.450          O  
ATOM    416  CB  ASP A  29      10.158  18.907  13.038  1.00  6.190          C  
ATOM    417  CG  ASP A  29      10.206  19.191  14.539  1.00  6.190          C  
ATOM    418  OD1 ASP A  29       9.956  18.276  15.293  1.00  6.190          O  
ATOM    419  OD2 ASP A  29      10.526  20.299  14.918  1.00  6.190          O  
ATOM    420  H   ASP A  29      10.087  17.969  10.622  1.00  5.260          H  
ATOM    421  HA  ASP A  29      10.427  16.795  13.265  1.00  5.330          H  
ATOM    422 1HB  ASP A  29      11.144  19.120  12.606  1.00  7.430          H  
ATOM    423 2HB  ASP A  29       9.442  19.586  12.574  1.00  7.430          H  
ATOM    424  N   LEU A  30       8.068  15.854  13.217  1.00  4.970          N  
ATOM    425  CA  LEU A  30       6.754  15.316  13.515  1.00  5.450          C  
ATOM    426  C   LEU A  30       6.216  15.829  14.846  1.00  5.500          C  
ATOM    427  O   LEU A  30       5.007  15.977  15.018  1.00  5.760          O  
ATOM    428  CB  LEU A  30       6.780  13.765  13.466  1.00  7.440          C  
ATOM    429  CG  LEU A  30       7.518  12.948  14.608  1.00  7.440          C  
ATOM    430  CD1 LEU A  30       7.002  11.493  14.587  1.00  7.440          C  
ATOM    431  CD2 LEU A  30       9.040  12.949  14.369  1.00  7.440          C  
ATOM    432  H   LEU A  30       8.834  15.228  12.963  1.00  5.960          H  
ATOM    433  HA  LEU A  30       6.085  15.635  12.729  1.00  6.540          H  
ATOM    434 1HB  LEU A  30       5.765  13.422  13.432  1.00  8.930          H  
ATOM    435 2HB  LEU A  30       7.254  13.482  12.525  1.00  8.930          H  
ATOM    436  HG  LEU A  30       7.299  13.376  15.592  1.00  8.930          H  
ATOM    437 1HD1 LEU A  30       7.511  10.918  15.361  1.00  8.930          H  
ATOM    438 2HD1 LEU A  30       5.932  11.477  14.773  1.00  8.930          H  
ATOM    439 3HD1 LEU A  30       7.204  11.048  13.617  1.00  8.930          H  
ATOM    440 1HD2 LEU A  30       9.522  12.362  15.153  1.00  8.930          H  
ATOM    441 2HD2 LEU A  30       9.264  12.507  13.395  1.00  8.930          H  
ATOM    442 3HD2 LEU A  30       9.434  13.956  14.403  1.00  8.930          H  
ATOM    443  N   ASP A  31       7.097  16.236  15.763  1.00  5.550          N  
ATOM    444  CA  ASP A  31       6.670  16.768  17.050  1.00  5.930          C  
ATOM    445  C   ASP A  31       5.851  18.056  16.901  1.00  5.520          C  
ATOM    446  O   ASP A  31       5.131  18.447  17.822  1.00  5.970          O  
ATOM    447  CB  ASP A  31       7.872  17.034  17.956  1.00  8.150          C  
ATOM    448  CG  ASP A  31       8.532  15.756  18.496  1.00  8.150          C  
ATOM    449  OD1 ASP A  31       7.949  14.699  18.404  1.00  8.150          O  
ATOM    450  OD2 ASP A  31       9.616  15.860  19.009  1.00  8.150          O  
ATOM    451  H   ASP A  31       8.097  16.147  15.600  1.00  6.660          H  
ATOM    452  HA  ASP A  31       6.037  16.023  17.533  1.00  7.120          H  
ATOM    453 1HB  ASP A  31       8.622  17.607  17.394  1.00  9.780          H  
ATOM    454 2HB  ASP A  31       7.559  17.651  18.797  1.00  9.780          H  
ATOM    455  N   LEU A  32       6.029  18.767  15.780  1.00  4.920          N  
ATOM    456  CA  LEU A  32       5.289  19.995  15.536  1.00  4.800          C  
ATOM    457  C   LEU A  32       4.203  19.776  14.485  1.00  4.120          C  
ATOM    458  O   LEU A  32       3.155  20.426  14.527  1.00  4.140          O  
ATOM    459  CB  LEU A  32       6.233  21.110  15.077  1.00  6.770          C  
ATOM    460  CG  LEU A  32       7.364  21.515  16.066  1.00  6.770          C  
ATOM    461  CD1 LEU A  32       8.222  22.581  15.408  1.00  6.770          C  
ATOM    462  CD2 LEU A  32       6.781  22.023  17.391  1.00  6.770          C  
ATOM    463  H   LEU A  32       6.645  18.412  15.046  1.00  5.900          H  
ATOM    464  HA  LEU A  32       4.787  20.292  16.450  1.00  5.760          H  
ATOM    465 1HB  LEU A  32       6.716  20.775  14.153  1.00  8.120          H  
ATOM    466 2HB  LEU A  32       5.643  21.995  14.851  1.00  8.120          H  
ATOM    467  HG  LEU A  32       8.002  20.646  16.260  1.00  8.120          H  
ATOM    468 1HD1 LEU A  32       9.038  22.849  16.078  1.00  8.120          H  
ATOM    469 2HD1 LEU A  32       8.641  22.181  14.480  1.00  8.120          H  
ATOM    470 3HD1 LEU A  32       7.623  23.462  15.191  1.00  8.120          H  
ATOM    471 1HD2 LEU A  32       7.599  22.300  18.055  1.00  8.120          H  
ATOM    472 2HD2 LEU A  32       6.152  22.894  17.207  1.00  8.120          H  
ATOM    473 3HD2 LEU A  32       6.191  21.245  17.869  1.00  8.120          H  
ATOM    474  N   ASP A  33       4.451  18.853  13.549  1.00  3.840          N  
ATOM    475  CA  ASP A  33       3.513  18.593  12.455  1.00  3.550          C  
ATOM    476  C   ASP A  33       2.293  17.790  12.908  1.00  3.100          C  
ATOM    477  O   ASP A  33       1.187  17.981  12.397  1.00  3.250          O  
ATOM    478  CB  ASP A  33       4.184  17.789  11.347  1.00  5.090          C  
ATOM    479  CG  ASP A  33       5.288  18.515  10.594  1.00  5.090          C  
ATOM    480  OD1 ASP A  33       5.363  19.722  10.634  1.00  5.090          O  
ATOM    481  OD2 ASP A  33       6.069  17.826   9.986  1.00  5.090          O  
ATOM    482  H   ASP A  33       5.357  18.380  13.561  1.00  4.610          H  
ATOM    483  HA  ASP A  33       3.174  19.550  12.058  1.00  4.260          H  
ATOM    484 1HB  ASP A  33       4.584  16.890  11.768  1.00  6.100          H  
ATOM    485 2HB  ASP A  33       3.425  17.484  10.629  1.00  6.100          H  
ATOM    486  N   LEU A  34       2.497  16.860  13.839  1.00  2.830          N  
ATOM    487  CA  LEU A  34       1.425  15.998  14.307  1.00  2.530          C  
ATOM    488  C   LEU A  34       0.903  16.463  15.658  1.00  2.570          C  
ATOM    489  O   LEU A  34       1.665  16.916  16.510  1.00  2.910          O  
ATOM    490  CB  LEU A  34       1.954  14.569  14.481  1.00  3.660          C  
ATOM    491  CG  LEU A  34       2.611  13.885  13.261  1.00  3.660          C  
ATOM    492  CD1 LEU A  34       3.092  12.480  13.691  1.00  3.660          C  
ATOM    493  CD2 LEU A  34       1.633  13.824  12.098  1.00  3.660          C  
ATOM    494  H   LEU A  34       3.429  16.728  14.237  1.00  3.400          H  
ATOM    495  HA  LEU A  34       0.600  16.025  13.600  1.00  3.040          H  
ATOM    496 1HB  LEU A  34       2.697  14.586  15.280  1.00  4.390          H  
ATOM    497 2HB  LEU A  34       1.141  13.956  14.799  1.00  4.390          H  
ATOM    498  HG  LEU A  34       3.489  14.454  12.956  1.00  4.390          H  
ATOM    499 1HD1 LEU A  34       3.582  11.987  12.851  1.00  4.390          H  
ATOM    500 2HD1 LEU A  34       3.792  12.578  14.517  1.00  4.390          H  
ATOM    501 3HD1 LEU A  34       2.254  11.880  14.007  1.00  4.390          H  
ATOM    502 1HD2 LEU A  34       2.101  13.335  11.243  1.00  4.390          H  
ATOM    503 2HD2 LEU A  34       0.753  13.263  12.395  1.00  4.390          H  
ATOM    504 3HD2 LEU A  34       1.349  14.822  11.819  1.00  4.390          H  
ATOM    505  N   GLU A  35      -0.392  16.293  15.894  1.00  2.440          N  
ATOM    506  CA  GLU A  35      -0.950  16.601  17.203  1.00  2.580          C  
ATOM    507  C   GLU A  35      -1.053  15.315  17.993  1.00  2.230          C  
ATOM    508  O   GLU A  35      -1.752  14.390  17.583  1.00  2.100          O  
ATOM    509  CB  GLU A  35      -2.325  17.252  17.078  1.00  3.560          C  
ATOM    510  CG  GLU A  35      -2.981  17.615  18.412  1.00  3.560          C  
ATOM    511  CD  GLU A  35      -4.343  18.218  18.253  1.00  3.560          C  
ATOM    512  OE1 GLU A  35      -4.797  18.341  17.140  1.00  3.560          O  
ATOM    513  OE2 GLU A  35      -4.937  18.550  19.248  1.00  3.560          O  
ATOM    514  H   GLU A  35      -1.018  15.915  15.174  1.00  2.930          H  
ATOM    515  HA  GLU A  35      -0.281  17.281  17.730  1.00  3.100          H  
ATOM    516 1HB  GLU A  35      -2.239  18.166  16.490  1.00  4.270          H  
ATOM    517 2HB  GLU A  35      -2.978  16.589  16.544  1.00  4.270          H  
ATOM    518 1HG  GLU A  35      -3.076  16.713  19.016  1.00  4.270          H  
ATOM    519 2HG  GLU A  35      -2.337  18.312  18.947  1.00  4.270          H  
ATOM    520  N   ALA A  36      -0.411  15.235  19.148  1.00  2.330          N  
ATOM    521  CA  ALA A  36      -0.458  13.969  19.864  1.00  2.140          C  
ATOM    522  C   ALA A  36      -0.669  14.161  21.346  1.00  2.390          C  
ATOM    523  O   ALA A  36      -0.212  15.147  21.932  1.00  2.790          O  
ATOM    524  CB  ALA A  36       0.823  13.206  19.621  1.00  3.070          C  
ATOM    525  H   ALA A  36       0.135  16.015  19.495  1.00  2.800          H  
ATOM    526  HA  ALA A  36      -1.296  13.390  19.486  1.00  2.570          H  
ATOM    527 1HB  ALA A  36       0.751  12.272  20.125  1.00  3.690          H  
ATOM    528 2HB  ALA A  36       0.955  13.044  18.559  1.00  3.690          H  
ATOM    529 3HB  ALA A  36       1.669  13.770  20.010  1.00  3.690          H  
ATOM    530  N   GLU A  37      -1.352  13.194  21.950  1.00  2.390          N  
ATOM    531  CA  GLU A  37      -1.623  13.234  23.381  1.00  2.760          C  
ATOM    532  C   GLU A  37      -1.724  11.853  24.021  1.00  2.640          C  
ATOM    533  O   GLU A  37      -2.303  10.922  23.450  1.00  2.780          O  
ATOM    534  CB  GLU A  37      -2.916  14.021  23.624  1.00  3.720          C  
ATOM    535  CG  GLU A  37      -3.265  14.268  25.081  1.00  3.720          C  
ATOM    536  CD  GLU A  37      -4.480  15.131  25.241  1.00  3.720          C  
ATOM    537  OE1 GLU A  37      -5.072  15.482  24.251  1.00  3.720          O  
ATOM    538  OE2 GLU A  37      -4.811  15.456  26.355  1.00  3.720          O  
ATOM    539  H   GLU A  37      -1.707  12.425  21.368  1.00  2.870          H  
ATOM    540  HA  GLU A  37      -0.802  13.763  23.865  1.00  3.310          H  
ATOM    541 1HB  GLU A  37      -2.843  14.990  23.130  1.00  4.460          H  
ATOM    542 2HB  GLU A  37      -3.750  13.487  23.170  1.00  4.460          H  
ATOM    543 1HG  GLU A  37      -3.459  13.316  25.574  1.00  4.460          H  
ATOM    544 2HG  GLU A  37      -2.417  14.738  25.577  1.00  4.460          H  
ATOM    545  N   GLU A  38      -1.146  11.728  25.220  1.00  2.750          N  
ATOM    546  CA  GLU A  38      -1.194  10.483  25.981  1.00  2.830          C  
ATOM    547  C   GLU A  38      -2.402  10.467  26.922  1.00  3.160          C  
ATOM    548  O   GLU A  38      -2.681  11.452  27.608  1.00  3.450          O  
ATOM    549  CB  GLU A  38       0.087  10.320  26.807  1.00  3.930          C  
ATOM    550  CG  GLU A  38       1.371  10.226  25.986  1.00  3.930          C  
ATOM    551  CD  GLU A  38       2.601  10.045  26.820  1.00  3.930          C  
ATOM    552  OE1 GLU A  38       2.463   9.852  28.003  1.00  3.930          O  
ATOM    553  OE2 GLU A  38       3.695  10.126  26.279  1.00  3.930          O  
ATOM    554  H   GLU A  38      -0.680  12.530  25.622  1.00  3.300          H  
ATOM    555  HA  GLU A  38      -1.282   9.646  25.293  1.00  3.400          H  
ATOM    556 1HB  GLU A  38       0.185  11.156  27.498  1.00  4.720          H  
ATOM    557 2HB  GLU A  38       0.007   9.410  27.405  1.00  4.720          H  
ATOM    558 1HG  GLU A  38       1.281   9.369  25.320  1.00  4.720          H  
ATOM    559 2HG  GLU A  38       1.474  11.124  25.381  1.00  4.720          H  
ATOM    560  N   ASP A  39      -3.066   9.323  27.004  1.00  3.480          N  
ATOM    561  CA  ASP A  39      -4.207   9.101  27.879  1.00  4.100          C  
ATOM    562  C   ASP A  39      -3.730   8.760  29.290  1.00  4.280          C  
ATOM    563  O   ASP A  39      -2.531   8.636  29.543  1.00  4.180          O  
ATOM    564  CB  ASP A  39      -5.071   7.966  27.286  1.00  5.490          C  
ATOM    565  CG  ASP A  39      -6.558   7.943  27.737  1.00  5.490          C  
ATOM    566  OD1 ASP A  39      -6.847   8.475  28.789  1.00  5.490          O  
ATOM    567  OD2 ASP A  39      -7.361   7.383  27.042  1.00  5.490          O  
ATOM    568  H   ASP A  39      -2.788   8.571  26.378  1.00  4.180          H  
ATOM    569  HA  ASP A  39      -4.799  10.016  27.921  1.00  4.920          H  
ATOM    570 1HB  ASP A  39      -5.043   8.040  26.194  1.00  6.590          H  
ATOM    571 2HB  ASP A  39      -4.618   7.009  27.541  1.00  6.590          H  
ATOM    572  N   ASN A  40      -4.656   8.534  30.209  1.00  4.670          N  
ATOM    573  CA  ASN A  40      -4.296   8.240  31.594  1.00  4.970          C  
ATOM    574  C   ASN A  40      -3.449   6.979  31.729  1.00  5.030          C  
ATOM    575  O   ASN A  40      -2.593   6.889  32.607  1.00  5.300          O  
ATOM    576  CB  ASN A  40      -5.539   8.122  32.452  1.00  6.840          C  
ATOM    577  CG  ASN A  40      -6.189   9.452  32.738  1.00  6.840          C  
ATOM    578  OD1 ASN A  40      -5.564  10.517  32.651  1.00  6.840          O  
ATOM    579  ND2 ASN A  40      -7.449   9.409  33.082  1.00  6.840          N  
ATOM    580  H   ASN A  40      -5.632   8.626  29.929  1.00  5.600          H  
ATOM    581  HA  ASN A  40      -3.694   9.070  31.969  1.00  5.960          H  
ATOM    582 1HB  ASN A  40      -6.263   7.482  31.945  1.00  8.210          H  
ATOM    583 2HB  ASN A  40      -5.283   7.643  33.396  1.00  8.210          H  
ATOM    584 1HD2 ASN A  40      -7.940  10.256  33.280  1.00  8.210          H  
ATOM    585 2HD2 ASN A  40      -7.926   8.532  33.139  1.00  8.210          H  
ATOM    586  N   GLY A  41      -3.665   6.004  30.845  1.00  4.990          N  
ATOM    587  CA  GLY A  41      -2.909   4.757  30.880  1.00  5.320          C  
ATOM    588  C   GLY A  41      -1.615   4.817  30.054  1.00  4.960          C  
ATOM    589  O   GLY A  41      -0.928   3.807  29.901  1.00  5.350          O  
ATOM    590  H   GLY A  41      -4.399   6.112  30.157  1.00  5.990          H  
ATOM    591 1HA  GLY A  41      -2.665   4.517  31.915  1.00  6.380          H  
ATOM    592 2HA  GLY A  41      -3.537   3.949  30.510  1.00  6.380          H  
ATOM    593  N   GLY A  42      -1.311   5.981  29.472  1.00  4.410          N  
ATOM    594  CA  GLY A  42      -0.137   6.174  28.625  1.00  4.220          C  
ATOM    595  C   GLY A  42      -0.384   5.916  27.135  1.00  4.050          C  
ATOM    596  O   GLY A  42       0.473   6.213  26.306  1.00  4.030          O  
ATOM    597  H   GLY A  42      -1.890   6.805  29.650  1.00  5.290          H  
ATOM    598 1HA  GLY A  42       0.215   7.200  28.752  1.00  5.060          H  
ATOM    599 2HA  GLY A  42       0.667   5.528  28.976  1.00  5.060          H  
ATOM    600  N   SER A  43      -1.540   5.355  26.778  1.00  4.120          N  
ATOM    601  CA  SER A  43      -1.833   5.085  25.371  1.00  4.110          C  
ATOM    602  C   SER A  43      -1.856   6.397  24.613  1.00  3.440          C  
ATOM    603  O   SER A  43      -2.430   7.378  25.088  1.00  3.300          O  
ATOM    604  CB  SER A  43      -3.176   4.386  25.215  1.00  5.760          C  
ATOM    605  OG  SER A  43      -3.178   3.117  25.818  1.00  5.760          O  
ATOM    606  H   SER A  43      -2.211   5.105  27.487  1.00  4.940          H  
ATOM    607  HA  SER A  43      -1.044   4.454  24.955  1.00  4.930          H  
ATOM    608 1HB  SER A  43      -3.957   5.004  25.660  1.00  6.910          H  
ATOM    609 2HB  SER A  43      -3.405   4.288  24.154  1.00  6.910          H  
ATOM    610  HG  SER A  43      -4.048   2.744  25.646  1.00  6.910          H  
ATOM    611  N   LEU A  44      -1.306   6.437  23.409  1.00  3.220          N  
ATOM    612  CA  LEU A  44      -1.321   7.705  22.680  1.00  2.670          C  
ATOM    613  C   LEU A  44      -2.166   7.714  21.418  1.00  2.780          C  
ATOM    614  O   LEU A  44      -2.263   6.714  20.707  1.00  3.240          O  
ATOM    615  CB  LEU A  44       0.122   8.120  22.388  1.00  3.960          C  
ATOM    616  CG  LEU A  44       0.377   9.468  21.623  1.00  3.960          C  
ATOM    617  CD1 LEU A  44       1.630  10.127  22.147  1.00  3.960          C  
ATOM    618  CD2 LEU A  44       0.579   9.174  20.152  1.00  3.960          C  
ATOM    619  H   LEU A  44      -0.802   5.625  23.027  1.00  3.860          H  
ATOM    620  HA  LEU A  44      -1.739   8.465  23.332  1.00  3.200          H  
ATOM    621 1HB  LEU A  44       0.677   8.141  23.321  1.00  4.750          H  
ATOM    622 2HB  LEU A  44       0.530   7.331  21.780  1.00  4.750          H  
ATOM    623  HG  LEU A  44      -0.454  10.148  21.766  1.00  4.750          H  
ATOM    624 1HD1 LEU A  44       1.810  11.041  21.619  1.00  4.750          H  
ATOM    625 2HD1 LEU A  44       1.514  10.344  23.186  1.00  4.750          H  
ATOM    626 3HD1 LEU A  44       2.474   9.476  22.008  1.00  4.750          H  
ATOM    627 1HD2 LEU A  44       0.772  10.089  19.634  1.00  4.750          H  
ATOM    628 2HD2 LEU A  44       1.426   8.507  20.020  1.00  4.750          H  
ATOM    629 3HD2 LEU A  44      -0.290   8.716  19.747  1.00  4.750          H  
ATOM    630  N   GLU A  45      -2.808   8.859  21.172  1.00  2.640          N  
ATOM    631  CA  GLU A  45      -3.557   9.111  19.937  1.00  2.890          C  
ATOM    632  C   GLU A  45      -2.904  10.251  19.136  1.00  2.370          C  
ATOM    633  O   GLU A  45      -2.331  11.181  19.720  1.00  2.250          O  
ATOM    634  CB  GLU A  45      -5.029   9.418  20.220  1.00  3.950          C  
ATOM    635  CG  GLU A  45      -5.809   8.238  20.812  1.00  3.950          C  
ATOM    636  CD  GLU A  45      -7.277   8.533  21.014  1.00  3.950          C  
ATOM    637  OE1 GLU A  45      -7.666   9.660  20.825  1.00  3.950          O  
ATOM    638  OE2 GLU A  45      -8.008   7.623  21.336  1.00  3.950          O  
ATOM    639  H   GLU A  45      -2.726   9.595  21.883  1.00  3.170          H  
ATOM    640  HA  GLU A  45      -3.539   8.212  19.332  1.00  3.470          H  
ATOM    641 1HB  GLU A  45      -5.094  10.254  20.918  1.00  4.740          H  
ATOM    642 2HB  GLU A  45      -5.520   9.723  19.294  1.00  4.740          H  
ATOM    643 1HG  GLU A  45      -5.705   7.382  20.144  1.00  4.740          H  
ATOM    644 2HG  GLU A  45      -5.360   7.969  21.768  1.00  4.740          H  
ATOM    645  N   VAL A  46      -2.993  10.179  17.791  1.00  2.360          N  
ATOM    646  CA  VAL A  46      -2.454  11.227  16.911  1.00  2.010          C  
ATOM    647  C   VAL A  46      -3.483  11.750  15.917  1.00  2.300          C  
ATOM    648  O   VAL A  46      -4.118  10.972  15.198  1.00  2.740          O  
ATOM    649  CB  VAL A  46      -1.237  10.746  16.072  1.00  2.950          C  
ATOM    650  CG1 VAL A  46      -0.740  11.872  15.172  1.00  2.950          C  
ATOM    651  CG2 VAL A  46      -0.128  10.310  16.962  1.00  2.950          C  
ATOM    652  H   VAL A  46      -3.485   9.402  17.374  1.00  2.830          H  
ATOM    653  HA  VAL A  46      -2.132  12.054  17.535  1.00  2.410          H  
ATOM    654  HB  VAL A  46      -1.544   9.938  15.429  1.00  3.540          H  
ATOM    655 1HG1 VAL A  46       0.099  11.515  14.601  1.00  3.540          H  
ATOM    656 2HG1 VAL A  46      -1.506  12.199  14.478  1.00  3.540          H  
ATOM    657 3HG1 VAL A  46      -0.437  12.707  15.796  1.00  3.540          H  
ATOM    658 1HG2 VAL A  46       0.718   9.974  16.362  1.00  3.540          H  
ATOM    659 2HG2 VAL A  46       0.170  11.138  17.579  1.00  3.540          H  
ATOM    660 3HG2 VAL A  46      -0.469   9.514  17.574  1.00  3.540          H  
ATOM    661  N   LEU A  47      -3.611  13.069  15.864  1.00  2.310          N  
ATOM    662  CA  LEU A  47      -4.485  13.743  14.921  1.00  2.730          C  
ATOM    663  C   LEU A  47      -3.620  14.488  13.899  1.00  2.620          C  
ATOM    664  O   LEU A  47      -2.508  14.941  14.207  1.00  2.550          O  
ATOM    665  CB  LEU A  47      -5.417  14.711  15.655  1.00  3.650          C  
ATOM    666  CG  LEU A  47      -6.291  14.101  16.784  1.00  3.650          C  
ATOM    667  CD1 LEU A  47      -7.065  15.226  17.445  1.00  3.650          C  
ATOM    668  CD2 LEU A  47      -7.236  13.030  16.226  1.00  3.650          C  
ATOM    669  H   LEU A  47      -3.037  13.620  16.507  1.00  2.770          H  
ATOM    670  HA  LEU A  47      -5.072  13.006  14.381  1.00  3.280          H  
ATOM    671 1HB  LEU A  47      -4.828  15.496  16.099  1.00  4.380          H  
ATOM    672 2HB  LEU A  47      -6.086  15.165  14.927  1.00  4.380          H  
ATOM    673  HG  LEU A  47      -5.644  13.649  17.537  1.00  4.380          H  
ATOM    674 1HD1 LEU A  47      -7.668  14.827  18.259  1.00  4.380          H  
ATOM    675 2HD1 LEU A  47      -6.361  15.966  17.845  1.00  4.380          H  
ATOM    676 3HD1 LEU A  47      -7.714  15.706  16.716  1.00  4.380          H  
ATOM    677 1HD2 LEU A  47      -7.837  12.623  17.040  1.00  4.380          H  
ATOM    678 2HD2 LEU A  47      -7.894  13.472  15.478  1.00  4.380          H  
ATOM    679 3HD2 LEU A  47      -6.665  12.221  15.774  1.00  4.380          H  
ATOM    680  N   PHE A  48      -4.103  14.615  12.671  1.00  2.870          N  
ATOM    681  CA  PHE A  48      -3.340  15.345  11.667  1.00  2.900          C  
ATOM    682  C   PHE A  48      -4.163  15.979  10.565  1.00  3.240          C  
ATOM    683  O   PHE A  48      -5.029  15.332   9.973  1.00  3.670          O  
ATOM    684  CB  PHE A  48      -2.301  14.427  11.039  1.00  4.050          C  
ATOM    685  CG  PHE A  48      -1.567  15.057   9.911  1.00  4.050          C  
ATOM    686  CD1 PHE A  48      -0.579  15.996  10.126  1.00  4.050          C  
ATOM    687  CD2 PHE A  48      -1.876  14.702   8.612  1.00  4.050          C  
ATOM    688  CE1 PHE A  48       0.081  16.566   9.072  1.00  4.050          C  
ATOM    689  CE2 PHE A  48      -1.221  15.265   7.564  1.00  4.050          C  
ATOM    690  CZ  PHE A  48      -0.240  16.197   7.785  1.00  4.050          C  
ATOM    691  H   PHE A  48      -5.005  14.221  12.433  1.00  3.440          H  
ATOM    692  HA  PHE A  48      -2.811  16.152  12.176  1.00  3.480          H  
ATOM    693 1HB  PHE A  48      -1.573  14.138  11.797  1.00  4.860          H  
ATOM    694 2HB  PHE A  48      -2.783  13.524  10.677  1.00  4.860          H  
ATOM    695  HD1 PHE A  48      -0.325  16.294  11.146  1.00  4.860          H  
ATOM    696  HD2 PHE A  48      -2.661  13.963   8.429  1.00  4.860          H  
ATOM    697  HE1 PHE A  48       0.857  17.311   9.258  1.00  4.860          H  
ATOM    698  HE2 PHE A  48      -1.476  14.977   6.541  1.00  4.860          H  
ATOM    699  HZ  PHE A  48       0.276  16.638   6.931  1.00  4.860          H  
ATOM    700  N   GLN A  49      -3.855  17.242  10.280  1.00  3.240          N  
ATOM    701  CA  GLN A  49      -4.483  17.985   9.205  1.00  3.690          C  
ATOM    702  C   GLN A  49      -3.403  18.538   8.290  1.00  3.720          C  
ATOM    703  O   GLN A  49      -2.570  19.340   8.716  1.00  3.640          O  
ATOM    704  CB  GLN A  49      -5.323  19.139   9.763  1.00  4.990          C  
ATOM    705  CG  GLN A  49      -6.487  18.723  10.657  1.00  4.990          C  
ATOM    706  CD  GLN A  49      -7.602  18.060   9.886  1.00  4.990          C  
ATOM    707  OE1 GLN A  49      -7.901  18.454   8.755  1.00  4.990          O  
ATOM    708  NE2 GLN A  49      -8.227  17.055  10.485  1.00  4.990          N  
ATOM    709  H   GLN A  49      -3.144  17.710  10.828  1.00  3.890          H  
ATOM    710  HA  GLN A  49      -5.116  17.314   8.624  1.00  4.430          H  
ATOM    711 1HB  GLN A  49      -4.681  19.803  10.341  1.00  5.980          H  
ATOM    712 2HB  GLN A  49      -5.726  19.722   8.934  1.00  5.980          H  
ATOM    713 1HG  GLN A  49      -6.129  18.021  11.405  1.00  5.980          H  
ATOM    714 2HG  GLN A  49      -6.890  19.609  11.142  1.00  5.980          H  
ATOM    715 1HE2 GLN A  49      -8.973  16.579  10.017  1.00  5.980          H  
ATOM    716 2HE2 GLN A  49      -7.950  16.765  11.401  1.00  5.980          H  
ATOM    717  N   GLY A  50      -3.421  18.118   7.035  1.00  4.110          N  
ATOM    718  CA  GLY A  50      -2.422  18.545   6.072  1.00  4.300          C  
ATOM    719  C   GLY A  50      -2.250  17.463   5.016  1.00  4.100          C  
ATOM    720  O   GLY A  50      -3.030  16.510   4.994  1.00  4.000          O  
ATOM    721  H   GLY A  50      -4.138  17.462   6.752  1.00  4.930          H  
ATOM    722 1HA  GLY A  50      -2.751  19.477   5.615  1.00  5.160          H  
ATOM    723 2HA  GLY A  50      -1.480  18.732   6.587  1.00  5.160          H  
ATOM    724  N   PRO A  51      -1.279  17.608   4.103  1.00  4.400          N  
ATOM    725  CA  PRO A  51      -0.977  16.686   3.019  1.00  4.680          C  
ATOM    726  C   PRO A  51      -0.621  15.324   3.581  1.00  4.920          C  
ATOM    727  O   PRO A  51       0.076  15.247   4.590  1.00  5.220          O  
ATOM    728  CB  PRO A  51       0.250  17.331   2.363  1.00  7.020          C  
ATOM    729  CG  PRO A  51       0.161  18.798   2.736  1.00  7.020          C  
ATOM    730  CD  PRO A  51      -0.412  18.798   4.138  1.00  7.020          C  
ATOM    731  HA  PRO A  51      -1.828  16.622   2.328  1.00  5.620          H  
ATOM    732 1HB  PRO A  51       1.168  16.842   2.729  1.00  8.420          H  
ATOM    733 2HB  PRO A  51       0.218  17.167   1.275  1.00  8.420          H  
ATOM    734 1HG  PRO A  51       1.159  19.263   2.684  1.00  8.420          H  
ATOM    735 2HG  PRO A  51      -0.476  19.333   2.017  1.00  8.420          H  
ATOM    736 1HD  PRO A  51       0.385  18.666   4.887  1.00  8.420          H  
ATOM    737 2HD  PRO A  51      -0.975  19.725   4.286  1.00  8.420          H  
ATOM    738  N   SER A  52      -1.016  14.265   2.888  1.00  5.190          N  
ATOM    739  CA  SER A  52      -0.686  12.916   3.316  1.00  5.800          C  
ATOM    740  C   SER A  52       0.818  12.713   3.311  1.00  5.930          C  
ATOM    741  O   SER A  52       1.507  13.175   2.398  1.00  6.400          O  
ATOM    742  CB  SER A  52      -1.312  11.902   2.374  1.00  7.880          C  
ATOM    743  OG  SER A  52      -2.712  11.966   2.400  1.00  7.880          O  
ATOM    744  H   SER A  52      -1.585  14.383   2.062  1.00  6.230          H  
ATOM    745  HA  SER A  52      -1.061  12.766   4.331  1.00  6.960          H  
ATOM    746 1HB  SER A  52      -0.958  12.091   1.361  1.00  9.450          H  
ATOM    747 2HB  SER A  52      -0.981  10.902   2.646  1.00  9.450          H  
ATOM    748  HG  SER A  52      -3.018  11.303   1.771  1.00  9.450          H  
ATOM    749  N   SER A  53       1.321  11.964   4.284  1.00  5.810          N  
ATOM    750  CA  SER A  53       2.737  11.663   4.336  1.00  6.130          C  
ATOM    751  C   SER A  53       2.937  10.274   4.959  1.00  6.310          C  
ATOM    752  O   SER A  53       2.065   9.811   5.700  1.00  6.260          O  
ATOM    753  CB  SER A  53       3.417  12.740   5.165  1.00  8.450          C  
ATOM    754  OG  SER A  53       2.995  12.671   6.495  1.00  8.450          O  
ATOM    755  H   SER A  53       0.725  11.644   5.029  1.00  6.970          H  
ATOM    756  HA  SER A  53       3.111  11.695   3.320  1.00  7.360          H  
ATOM    757 1HB  SER A  53       4.489  12.658   5.118  1.00 10.140          H  
ATOM    758 2HB  SER A  53       3.152  13.718   4.754  1.00 10.140          H  
ATOM    759  HG  SER A  53       3.403  13.412   6.942  1.00 10.140          H  
ATOM    760  N   PRO A  54       4.076   9.580   4.695  1.00  6.840          N  
ATOM    761  CA  PRO A  54       4.439   8.256   5.218  1.00  7.380          C  
ATOM    762  C   PRO A  54       4.265   8.050   6.714  1.00  7.440          C  
ATOM    763  O   PRO A  54       3.828   6.982   7.151  1.00  7.440          O  
ATOM    764  CB  PRO A  54       5.920   8.184   4.844  1.00 11.070          C  
ATOM    765  CG  PRO A  54       6.019   8.989   3.567  1.00 11.070          C  
ATOM    766  CD  PRO A  54       5.097  10.143   3.761  1.00 11.070          C  
ATOM    767  HA  PRO A  54       3.889   7.478   4.667  1.00  8.860          H  
ATOM    768 1HB  PRO A  54       6.531   8.600   5.656  1.00 13.280          H  
ATOM    769 2HB  PRO A  54       6.228   7.138   4.738  1.00 13.280          H  
ATOM    770 1HG  PRO A  54       7.044   9.283   3.379  1.00 13.280          H  
ATOM    771 2HG  PRO A  54       5.719   8.353   2.718  1.00 13.280          H  
ATOM    772 1HD  PRO A  54       5.645  10.980   4.203  1.00 13.280          H  
ATOM    773 2HD  PRO A  54       4.677  10.379   2.777  1.00 13.280          H  
ATOM    774  N   SER A  55       4.516   9.087   7.520  1.00  7.810          N  
ATOM    775  CA  SER A  55       4.394   8.959   8.968  1.00  8.240          C  
ATOM    776  C   SER A  55       2.999   8.552   9.432  1.00  8.060          C  
ATOM    777  O   SER A  55       2.848   8.015  10.531  1.00  8.230          O  
ATOM    778  CB  SER A  55       4.799  10.259   9.642  1.00 11.360          C  
ATOM    779  OG  SER A  55       3.909  11.290   9.331  1.00 11.360          O  
ATOM    780  H   SER A  55       4.848   9.972   7.162  1.00  9.370          H  
ATOM    781  HA  SER A  55       5.091   8.185   9.290  1.00  9.890          H  
ATOM    782 1HB  SER A  55       4.821  10.113  10.724  1.00 13.640          H  
ATOM    783 2HB  SER A  55       5.805  10.534   9.327  1.00 13.640          H  
ATOM    784  HG  SER A  55       4.202  12.056   9.828  1.00 13.640          H  
ATOM    785  N   ALA A  56       1.987   8.706   8.569  1.00  7.990          N  
ATOM    786  CA  ALA A  56       0.616   8.352   8.898  1.00  8.090          C  
ATOM    787  C   ALA A  56       0.481   6.886   9.265  1.00  7.840          C  
ATOM    788  O   ALA A  56      -0.323   6.496  10.111  1.00  8.210          O  
ATOM    789  CB  ALA A  56      -0.280   8.651   7.732  1.00 11.290          C  
ATOM    790  H   ALA A  56       2.175   9.109   7.646  1.00  9.590          H  
ATOM    791  HA  ALA A  56       0.308   8.950   9.740  1.00  9.710          H  
ATOM    792 1HB  ALA A  56      -1.299   8.412   8.001  1.00 13.540          H  
ATOM    793 2HB  ALA A  56      -0.200   9.705   7.487  1.00 13.540          H  
ATOM    794 3HB  ALA A  56       0.028   8.051   6.875  1.00 13.540          H  
ATOM    795  N   TRP A  57       1.278   6.043   8.641  1.00  7.500          N  
ATOM    796  CA  TRP A  57       1.209   4.612   8.849  1.00  7.510          C  
ATOM    797  C   TRP A  57       1.524   4.219  10.302  1.00  7.720          C  
ATOM    798  O   TRP A  57       1.131   3.148  10.762  1.00  7.880          O  
ATOM    799  CB  TRP A  57       2.090   3.950   7.802  1.00 10.510          C  
ATOM    800  CG  TRP A  57       2.067   2.467   7.719  1.00 10.510          C  
ATOM    801  CD1 TRP A  57       3.148   1.694   7.794  1.00 10.510          C  
ATOM    802  CD2 TRP A  57       0.946   1.567   7.562  1.00 10.510          C  
ATOM    803  NE1 TRP A  57       2.820   0.388   7.666  1.00 10.510          N  
ATOM    804  CE2 TRP A  57       1.474   0.286   7.516  1.00 10.510          C  
ATOM    805  CE3 TRP A  57      -0.432   1.743   7.453  1.00 10.510          C  
ATOM    806  CZ2 TRP A  57       0.683  -0.830   7.356  1.00 10.510          C  
ATOM    807  CZ3 TRP A  57      -1.232   0.624   7.307  1.00 10.510          C  
ATOM    808  CH2 TRP A  57      -0.686  -0.632   7.257  1.00 10.510          C  
ATOM    809  H   TRP A  57       1.957   6.402   7.960  1.00  9.000          H  
ATOM    810  HA  TRP A  57       0.188   4.309   8.646  1.00  9.010          H  
ATOM    811 1HB  TRP A  57       1.824   4.348   6.824  1.00 12.610          H  
ATOM    812 2HB  TRP A  57       3.121   4.251   7.990  1.00 12.610          H  
ATOM    813  HD1 TRP A  57       4.133   2.072   7.912  1.00 12.610          H  
ATOM    814  HE1 TRP A  57       3.502  -0.420   7.676  1.00 12.610          H  
ATOM    815  HE3 TRP A  57      -0.871   2.731   7.488  1.00 12.610          H  
ATOM    816  HZ2 TRP A  57       1.107  -1.837   7.317  1.00 12.610          H  
ATOM    817  HZ3 TRP A  57      -2.308   0.765   7.233  1.00 12.610          H  
ATOM    818  HH2 TRP A  57      -1.340  -1.493   7.140  1.00 12.610          H  
ATOM    819  N   SER A  58       2.283   5.071  11.007  1.00  7.990          N  
ATOM    820  CA  SER A  58       2.674   4.857  12.403  1.00  8.480          C  
ATOM    821  C   SER A  58       1.615   5.406  13.368  1.00  8.410          C  
ATOM    822  O   SER A  58       1.784   5.364  14.594  1.00  8.730          O  
ATOM    823  CB  SER A  58       4.003   5.535  12.705  1.00 11.680          C  
ATOM    824  OG  SER A  58       3.880   6.944  12.708  1.00 11.680          O  
ATOM    825  H   SER A  58       2.562   5.952  10.580  1.00  9.590          H  
ATOM    826  HA  SER A  58       2.764   3.789  12.593  1.00 10.180          H  
ATOM    827 1HB  SER A  58       4.364   5.191  13.677  1.00 14.010          H  
ATOM    828 2HB  SER A  58       4.739   5.234  11.960  1.00 14.010          H  
ATOM    829  HG  SER A  58       3.734   7.223  11.787  1.00 14.010          H  
ATOM    830  N   HIS A  59       0.548   6.009  12.842  1.00  8.260          N  
ATOM    831  CA  HIS A  59      -0.440   6.579  13.724  1.00  8.510          C  
ATOM    832  C   HIS A  59      -1.257   5.498  14.449  1.00  8.220          C  
ATOM    833  O   HIS A  59      -1.709   4.528  13.826  1.00  7.970          O  
ATOM    834  CB  HIS A  59      -1.402   7.508  12.978  1.00 11.810          C  
ATOM    835  CG  HIS A  59      -0.782   8.785  12.531  1.00 11.810          C  
ATOM    836  ND1 HIS A  59      -1.522   9.809  11.980  1.00 11.810          N  
ATOM    837  CD2 HIS A  59       0.506   9.216  12.545  1.00 11.810          C  
ATOM    838  CE1 HIS A  59      -0.721  10.807  11.671  1.00 11.810          C  
ATOM    839  NE2 HIS A  59       0.508  10.471  12.005  1.00 11.810          N  
ATOM    840  H   HIS A  59       0.409   6.056  11.830  1.00  9.910          H  
ATOM    841  HA  HIS A  59       0.097   7.206  14.409  1.00 10.210          H  
ATOM    842 1HB  HIS A  59      -1.789   6.995  12.099  1.00 14.180          H  
ATOM    843 2HB  HIS A  59      -2.252   7.749  13.613  1.00 14.180          H  
ATOM    844  HD1 HIS A  59      -2.521   9.871  11.952  1.00 14.180          H  
ATOM    845  HD2 HIS A  59       1.447   8.767  12.876  1.00 14.180          H  
ATOM    846  HE1 HIS A  59      -1.108  11.709  11.219  1.00 14.180          H  
ATOM    847  N   PRO A  60      -1.581   5.713  15.746  1.00  8.520          N  
ATOM    848  CA  PRO A  60      -2.398   4.876  16.617  1.00  8.530          C  
ATOM    849  C   PRO A  60      -3.726   4.489  15.998  1.00  8.340          C  
ATOM    850  O   PRO A  60      -4.289   3.451  16.333  1.00  8.420          O  
ATOM    851  CB  PRO A  60      -2.635   5.805  17.795  1.00 12.790          C  
ATOM    852  CG  PRO A  60      -1.425   6.688  17.820  1.00 12.790          C  
ATOM    853  CD  PRO A  60      -1.057   6.908  16.428  1.00 12.790          C  
ATOM    854  HA  PRO A  60      -1.837   3.984  16.923  1.00 10.240          H  
ATOM    855 1HB  PRO A  60      -3.568   6.364  17.651  1.00 15.350          H  
ATOM    856 2HB  PRO A  60      -2.765   5.221  18.717  1.00 15.350          H  
ATOM    857 1HG  PRO A  60      -1.679   7.613  18.294  1.00 15.350          H  
ATOM    858 2HG  PRO A  60      -0.624   6.289  18.409  1.00 15.350          H  
ATOM    859 1HD  PRO A  60      -1.522   7.809  16.049  1.00 15.350          H  
ATOM    860 2HD  PRO A  60       0.044   6.942  16.436  1.00 15.350          H  
ATOM    861  N   GLN A  61      -4.267   5.367  15.150  1.00  8.400          N  
ATOM    862  CA  GLN A  61      -5.522   5.081  14.492  1.00  8.570          C  
ATOM    863  C   GLN A  61      -5.422   5.386  12.999  1.00  8.160          C  
ATOM    864  O   GLN A  61      -6.278   6.089  12.448  1.00  8.320          O  
ATOM    865  CB  GLN A  61      -6.654   5.908  15.123  1.00 11.930          C  
ATOM    866  CG  GLN A  61      -6.925   5.614  16.598  1.00 11.930          C  
ATOM    867  CD  GLN A  61      -8.063   6.462  17.157  1.00 11.930          C  
ATOM    868  OE1 GLN A  61      -8.780   7.129  16.402  1.00 11.930          O  
ATOM    869  NE2 GLN A  61      -8.226   6.451  18.473  1.00 11.930          N  
ATOM    870  H   GLN A  61      -3.802   6.235  14.934  1.00 10.080          H  
ATOM    871  HA  GLN A  61      -5.748   4.019  14.600  1.00 10.280          H  
ATOM    872 1HB  GLN A  61      -6.433   6.969  15.020  1.00 14.320          H  
ATOM    873 2HB  GLN A  61      -7.578   5.711  14.583  1.00 14.320          H  
ATOM    874 1HG  GLN A  61      -7.189   4.562  16.700  1.00 14.320          H  
ATOM    875 2HG  GLN A  61      -6.031   5.830  17.178  1.00 14.320          H  
ATOM    876 1HE2 GLN A  61      -8.950   7.005  18.904  1.00 14.320          H  
ATOM    877 2HE2 GLN A  61      -7.619   5.911  19.059  1.00 14.320          H  
ATOM    878  N   PHE A  62      -4.429   4.812  12.313  1.00  7.920          N  
ATOM    879  CA  PHE A  62      -4.271   5.033  10.871  1.00  7.820          C  
ATOM    880  C   PHE A  62      -5.547   4.787  10.080  1.00  7.890          C  
ATOM    881  O   PHE A  62      -5.943   5.590   9.233  1.00  8.110          O  
ATOM    882  CB  PHE A  62      -3.179   4.159  10.270  1.00 10.990          C  
ATOM    883  CG  PHE A  62      -3.138   4.300   8.774  1.00 10.990          C  
ATOM    884  CD1 PHE A  62      -2.582   5.404   8.203  1.00 10.990          C  
ATOM    885  CD2 PHE A  62      -3.675   3.329   7.941  1.00 10.990          C  
ATOM    886  CE1 PHE A  62      -2.546   5.561   6.869  1.00 10.990          C  
ATOM    887  CE2 PHE A  62      -3.646   3.494   6.577  1.00 10.990          C  
ATOM    888  CZ  PHE A  62      -3.078   4.622   6.049  1.00 10.990          C  
ATOM    889  H   PHE A  62      -3.707   4.277  12.813  1.00  9.500          H  
ATOM    890  HA  PHE A  62      -3.981   6.075  10.725  1.00  9.380          H  
ATOM    891 1HB  PHE A  62      -2.204   4.446  10.678  1.00 13.190          H  
ATOM    892 2HB  PHE A  62      -3.354   3.114  10.520  1.00 13.190          H  
ATOM    893  HD1 PHE A  62      -2.182   6.174   8.833  1.00 13.190          H  
ATOM    894  HD2 PHE A  62      -4.131   2.436   8.378  1.00 13.190          H  
ATOM    895  HE1 PHE A  62      -2.098   6.452   6.455  1.00 13.190          H  
ATOM    896  HE2 PHE A  62      -4.073   2.739   5.918  1.00 13.190          H  
ATOM    897  HZ  PHE A  62      -3.046   4.776   4.968  1.00 13.190          H  
ATOM    898  N   GLU A  63      -6.223   3.676  10.360  1.00  8.000          N  
ATOM    899  CA  GLU A  63      -7.420   3.307   9.612  1.00  8.450          C  
ATOM    900  C   GLU A  63      -8.563   4.332   9.711  1.00  8.600          C  
ATOM    901  O   GLU A  63      -9.531   4.243   8.950  1.00  9.000          O  
ATOM    902  CB  GLU A  63      -7.911   1.914  10.036  1.00 11.650          C  
ATOM    903  CG  GLU A  63      -8.388   1.782  11.483  1.00 11.650          C  
ATOM    904  CD  GLU A  63      -7.288   1.480  12.452  1.00 11.650          C  
ATOM    905  OE1 GLU A  63      -6.145   1.736  12.131  1.00 11.650          O  
ATOM    906  OE2 GLU A  63      -7.583   0.997  13.514  1.00 11.650          O  
ATOM    907  H   GLU A  63      -5.885   3.053  11.098  1.00  9.600          H  
ATOM    908  HA  GLU A  63      -7.135   3.241   8.562  1.00 10.140          H  
ATOM    909 1HB  GLU A  63      -8.741   1.617   9.393  1.00 13.980          H  
ATOM    910 2HB  GLU A  63      -7.111   1.191   9.884  1.00 13.980          H  
ATOM    911 1HG  GLU A  63      -8.863   2.697  11.783  1.00 13.980          H  
ATOM    912 2HG  GLU A  63      -9.134   0.993  11.533  1.00 13.980          H  
ATOM    913  N   LYS A  64      -8.492   5.269  10.662  1.00  8.560          N  
ATOM    914  CA  LYS A  64      -9.505   6.300  10.798  1.00  8.990          C  
ATOM    915  C   LYS A  64      -8.969   7.659  10.333  1.00  9.180          C  
ATOM    916  O   LYS A  64      -9.706   8.444   9.731  1.00  9.690          O  
ATOM    917  CB  LYS A  64     -10.010   6.394  12.240  1.00 12.410          C  
ATOM    918  CG  LYS A  64     -10.804   5.174  12.708  1.00 12.410          C  
ATOM    919  CD  LYS A  64     -11.308   5.340  14.140  1.00 12.410          C  
ATOM    920  CE  LYS A  64     -12.134   4.132  14.574  1.00 12.410          C  
ATOM    921  NZ  LYS A  64     -12.621   4.253  15.980  1.00 12.410          N  
ATOM    922  H   LYS A  64      -7.675   5.297  11.272  1.00 10.270          H  
ATOM    923  HA  LYS A  64     -10.349   6.045  10.157  1.00 10.790          H  
ATOM    924 1HB  LYS A  64      -9.158   6.520  12.908  1.00 14.900          H  
ATOM    925 2HB  LYS A  64     -10.641   7.274  12.348  1.00 14.900          H  
ATOM    926 1HG  LYS A  64     -11.648   5.012  12.037  1.00 14.900          H  
ATOM    927 2HG  LYS A  64     -10.166   4.306  12.670  1.00 14.900          H  
ATOM    928 1HD  LYS A  64     -10.452   5.451  14.812  1.00 14.900          H  
ATOM    929 2HD  LYS A  64     -11.921   6.238  14.211  1.00 14.900          H  
ATOM    930 1HE  LYS A  64     -12.994   4.038  13.912  1.00 14.900          H  
ATOM    931 2HE  LYS A  64     -11.523   3.232  14.489  1.00 14.900          H  
ATOM    932 1HZ  LYS A  64     -13.166   3.436  16.219  1.00 14.900          H  
ATOM    933 2HZ  LYS A  64     -11.837   4.325  16.612  1.00 14.900          H  
ATOM    934 3HZ  LYS A  64     -13.198   5.078  16.068  1.00 14.900          H  
ATOM    935  N   GLY A  65      -7.689   7.943  10.625  1.00  8.970          N  
ATOM    936  CA  GLY A  65      -7.082   9.228  10.272  1.00  9.330          C  
ATOM    937  C   GLY A  65      -6.663   9.333   8.798  1.00  8.940          C  
ATOM    938  O   GLY A  65      -6.664  10.428   8.227  1.00  9.400          O  
ATOM    939  H   GLY A  65      -7.129   7.266  11.141  1.00 10.760          H  
ATOM    940 1HA  GLY A  65      -7.782  10.027  10.506  1.00 11.200          H  
ATOM    941 2HA  GLY A  65      -6.207   9.382  10.903  1.00 11.200          H  
ATOM    942  N   GLY A  66      -6.327   8.202   8.180  1.00  8.310          N  
ATOM    943  CA  GLY A  66      -5.874   8.153   6.800  1.00  8.110          C  
ATOM    944  C   GLY A  66      -4.436   8.625   6.638  1.00  7.860          C  
ATOM    945  O   GLY A  66      -3.680   8.712   7.608  1.00  8.210          O  
ATOM    946  H   GLY A  66      -6.337   7.325   8.701  1.00  9.970          H  
ATOM    947 1HA  GLY A  66      -5.955   7.125   6.442  1.00  9.730          H  
ATOM    948 2HA  GLY A  66      -6.533   8.759   6.182  1.00  9.730          H  
ATOM    949  N   GLY A  67      -4.063   8.932   5.393  1.00  7.520          N  
ATOM    950  CA  GLY A  67      -2.699   9.313   5.042  1.00  7.480          C  
ATOM    951  C   GLY A  67      -2.025   8.149   4.334  1.00  7.160          C  
ATOM    952  O   GLY A  67      -2.689   7.162   4.006  1.00  7.050          O  
ATOM    953  H   GLY A  67      -4.751   8.867   4.657  1.00  9.020          H  
ATOM    954 1HA  GLY A  67      -2.717  10.185   4.393  1.00  8.980          H  
ATOM    955 2HA  GLY A  67      -2.150   9.586   5.935  1.00  8.980          H  
ATOM    956  N   SER A  68      -0.745   8.277   4.002  1.00  7.300          N  
ATOM    957  CA  SER A  68      -0.079   7.203   3.277  1.00  7.330          C  
ATOM    958  C   SER A  68      -0.003   5.950   4.130  1.00  7.040          C  
ATOM    959  O   SER A  68       0.310   6.017   5.316  1.00  7.360          O  
ATOM    960  CB  SER A  68       1.314   7.619   2.874  1.00 10.250          C  
ATOM    961  OG  SER A  68       1.291   8.676   1.956  1.00 10.250          O  
ATOM    962  H   SER A  68      -0.211   9.089   4.274  1.00  8.760          H  
ATOM    963  HA  SER A  68      -0.656   6.977   2.380  1.00  8.800          H  
ATOM    964 1HB  SER A  68       1.843   7.919   3.758  1.00 12.300          H  
ATOM    965 2HB  SER A  68       1.842   6.769   2.454  1.00 12.300          H  
ATOM    966  HG  SER A  68       2.213   8.896   1.787  1.00 12.300          H  
ATOM    967  N   GLY A  69      -0.198   4.790   3.523  1.00  6.780          N  
ATOM    968  CA  GLY A  69      -0.093   3.558   4.290  1.00  6.860          C  
ATOM    969  C   GLY A  69      -0.410   2.320   3.473  1.00  6.550          C  
ATOM    970  O   GLY A  69      -0.575   2.377   2.247  1.00  6.760          O  
ATOM    971  H   GLY A  69      -0.463   4.765   2.548  1.00  8.140          H  
ATOM    972 1HA  GLY A  69       0.917   3.471   4.691  1.00  8.230          H  
ATOM    973 2HA  GLY A  69      -0.751   3.605   5.147  1.00  8.230          H  
ATOM    974  N   GLY A  70      -0.482   1.210   4.176  1.00  6.410          N  
ATOM    975  CA  GLY A  70      -0.688  -0.124   3.651  1.00  6.480          C  
ATOM    976  C   GLY A  70       0.689  -0.746   3.619  1.00  6.180          C  
ATOM    977  O   GLY A  70       1.669  -0.026   3.416  1.00  6.210          O  
ATOM    978  H   GLY A  70      -0.353   1.291   5.175  1.00  7.690          H  
ATOM    979 1HA  GLY A  70      -1.351  -0.694   4.301  1.00  7.780          H  
ATOM    980 2HA  GLY A  70      -1.128  -0.089   2.658  1.00  7.780          H  
ATOM    981  N   GLY A  71       0.789  -2.062   3.797  1.00  6.230          N  
ATOM    982  CA  GLY A  71       2.110  -2.690   3.815  1.00  6.350          C  
ATOM    983  C   GLY A  71       2.625  -2.955   2.405  1.00  6.280          C  
ATOM    984  O   GLY A  71       2.008  -2.543   1.416  1.00  6.700          O  
ATOM    985  H   GLY A  71      -0.037  -2.627   3.942  1.00  7.480          H  
ATOM    986 1HA  GLY A  71       2.815  -2.047   4.350  1.00  7.620          H  
ATOM    987 2HA  GLY A  71       2.068  -3.626   4.373  1.00  7.620          H  
ATOM    988  N   SER A  72       3.742  -3.674   2.319  1.00  6.170          N  
ATOM    989  CA  SER A  72       4.403  -3.965   1.044  1.00  6.570          C  
ATOM    990  C   SER A  72       3.744  -5.073   0.233  1.00  7.060          C  
ATOM    991  O   SER A  72       4.148  -5.352  -0.894  1.00  7.510          O  
ATOM    992  CB  SER A  72       5.811  -4.419   1.279  1.00  9.040          C  
ATOM    993  OG  SER A  72       5.804  -5.722   1.834  1.00  9.040          O  
ATOM    994  H   SER A  72       4.174  -3.991   3.197  1.00  7.400          H  
ATOM    995  HA  SER A  72       4.407  -3.053   0.447  1.00  7.880          H  
ATOM    996 1HB  SER A  72       6.352  -4.418   0.351  1.00 10.850          H  
ATOM    997 2HB  SER A  72       6.315  -3.736   1.929  1.00 10.850          H  
ATOM    998  HG  SER A  72       6.754  -6.008   1.833  1.00 10.850          H  
ATOM    999  N   GLY A  73       2.828  -5.814   0.841  1.00  7.270          N  
ATOM   1000  CA  GLY A  73       2.157  -6.906   0.143  1.00  8.010          C  
ATOM   1001  C   GLY A  73       3.016  -8.166   0.075  1.00  8.270          C  
ATOM   1002  O   GLY A  73       2.626  -9.161  -0.534  1.00  8.980          O  
ATOM   1003  H   GLY A  73       2.556  -5.562   1.779  1.00  8.720          H  
ATOM   1004 1HA  GLY A  73       1.219  -7.133   0.651  1.00  9.610          H  
ATOM   1005 2HA  GLY A  73       1.901  -6.584  -0.865  1.00  9.610          H  
ATOM   1006  N   GLY A  74       4.186  -8.118   0.712  1.00  7.950          N  
ATOM   1007  CA  GLY A  74       5.146  -9.208   0.697  1.00  8.440          C  
ATOM   1008  C   GLY A  74       6.451  -8.749   0.050  1.00  8.140          C  
ATOM   1009  O   GLY A  74       7.468  -9.445   0.125  1.00  8.250          O  
ATOM   1010  H   GLY A  74       4.446  -7.264   1.203  1.00  9.540          H  
ATOM   1011 1HA  GLY A  74       5.337  -9.543   1.716  1.00 10.130          H  
ATOM   1012 2HA  GLY A  74       4.739 -10.054   0.145  1.00 10.130          H  
ATOM   1013  N   SER A  75       6.438  -7.552  -0.538  1.00  8.050          N  
ATOM   1014  CA  SER A  75       7.623  -6.976  -1.157  1.00  8.080          C  
ATOM   1015  C   SER A  75       8.552  -6.370  -0.097  1.00  7.810          C  
ATOM   1016  O   SER A  75       8.264  -6.398   1.112  1.00  7.920          O  
ATOM   1017  CB  SER A  75       7.238  -5.939  -2.206  1.00 11.300          C  
ATOM   1018  OG  SER A  75       6.561  -6.531  -3.287  1.00 11.300          O  
ATOM   1019  H   SER A  75       5.560  -7.030  -0.624  1.00  9.660          H  
ATOM   1020  HA  SER A  75       8.166  -7.773  -1.663  1.00  9.700          H  
ATOM   1021 1HB  SER A  75       6.603  -5.188  -1.759  1.00 13.560          H  
ATOM   1022 2HB  SER A  75       8.127  -5.432  -2.567  1.00 13.560          H  
ATOM   1023  HG  SER A  75       6.324  -5.811  -3.879  1.00 13.560          H  
ATOM   1024  N   SER A  76       9.707  -5.888  -0.549  1.00  7.730          N  
ATOM   1025  CA  SER A  76      10.730  -5.316   0.315  1.00  7.780          C  
ATOM   1026  C   SER A  76      10.372  -3.952   0.906  1.00  7.310          C  
ATOM   1027  O   SER A  76       9.420  -3.291   0.482  1.00  7.300          O  
ATOM   1028  CB  SER A  76      12.032  -5.225  -0.454  1.00 10.870          C  
ATOM   1029  OG  SER A  76      11.931  -4.312  -1.511  1.00 10.870          O  
ATOM   1030  H   SER A  76       9.893  -5.902  -1.541  1.00  9.280          H  
ATOM   1031  HA  SER A  76      10.877  -6.004   1.149  1.00  9.340          H  
ATOM   1032 1HB  SER A  76      12.831  -4.915   0.218  1.00 13.050          H  
ATOM   1033 2HB  SER A  76      12.295  -6.207  -0.843  1.00 13.050          H  
ATOM   1034  HG  SER A  76      12.809  -4.254  -1.900  1.00 13.050          H  
ATOM   1035  N   ALA A  77      11.164  -3.563   1.912  1.00  7.280          N  
ATOM   1036  CA  ALA A  77      11.059  -2.302   2.647  1.00  7.220          C  
ATOM   1037  C   ALA A  77      11.284  -1.086   1.777  1.00  6.980          C  
ATOM   1038  O   ALA A  77      12.088  -1.115   0.844  1.00  7.090          O  
ATOM   1039  CB  ALA A  77      12.084  -2.275   3.766  1.00 10.130          C  
ATOM   1040  H   ALA A  77      11.905  -4.193   2.174  1.00  8.740          H  
ATOM   1041  HA  ALA A  77      10.052  -2.237   3.063  1.00  8.660          H  
ATOM   1042 1HB  ALA A  77      11.977  -1.342   4.326  1.00 12.160          H  
ATOM   1043 2HB  ALA A  77      11.941  -3.117   4.428  1.00 12.160          H  
ATOM   1044 3HB  ALA A  77      13.083  -2.326   3.336  1.00 12.160          H  
ATOM   1045  N   TRP A  78      10.615   0.004   2.123  1.00  6.960          N  
ATOM   1046  CA  TRP A  78      10.797   1.262   1.425  1.00  7.050          C  
ATOM   1047  C   TRP A  78      11.961   2.056   2.003  1.00  7.120          C  
ATOM   1048  O   TRP A  78      12.258   1.971   3.197  1.00  7.460          O  
ATOM   1049  CB  TRP A  78       9.567   2.113   1.560  1.00  9.830          C  
ATOM   1050  CG  TRP A  78       8.350   1.664   0.820  1.00  9.830          C  
ATOM   1051  CD1 TRP A  78       7.368   0.841   1.283  1.00  9.830          C  
ATOM   1052  CD2 TRP A  78       7.927   2.083  -0.493  1.00  9.830          C  
ATOM   1053  NE1 TRP A  78       6.373   0.718   0.343  1.00  9.830          N  
ATOM   1054  CE2 TRP A  78       6.688   1.476  -0.738  1.00  9.830          C  
ATOM   1055  CE3 TRP A  78       8.477   2.935  -1.464  1.00  9.830          C  
ATOM   1056  CZ2 TRP A  78       5.983   1.696  -1.898  1.00  9.830          C  
ATOM   1057  CZ3 TRP A  78       7.763   3.150  -2.634  1.00  9.830          C  
ATOM   1058  CH2 TRP A  78       6.549   2.547  -2.842  1.00  9.830          C  
ATOM   1059  H   TRP A  78       9.957  -0.015   2.911  1.00  8.350          H  
ATOM   1060  HA  TRP A  78      10.993   1.056   0.374  1.00  8.460          H  
ATOM   1061 1HB  TRP A  78       9.325   2.142   2.598  1.00 11.800          H  
ATOM   1062 2HB  TRP A  78       9.817   3.123   1.257  1.00 11.800          H  
ATOM   1063  HD1 TRP A  78       7.364   0.361   2.263  1.00 11.800          H  
ATOM   1064  HE1 TRP A  78       5.530   0.180   0.454  1.00 11.800          H  
ATOM   1065  HE3 TRP A  78       9.436   3.424  -1.302  1.00 11.800          H  
ATOM   1066  HZ2 TRP A  78       5.012   1.233  -2.082  1.00 11.800          H  
ATOM   1067  HZ3 TRP A  78       8.190   3.814  -3.385  1.00 11.800          H  
ATOM   1068  HH2 TRP A  78       6.012   2.742  -3.768  1.00 11.800          H  
ATOM   1069  N   SER A  79      12.604   2.850   1.157  1.00  7.160          N  
ATOM   1070  CA  SER A  79      13.672   3.740   1.585  1.00  7.590          C  
ATOM   1071  C   SER A  79      13.099   4.947   2.327  1.00  7.700          C  
ATOM   1072  O   SER A  79      11.897   5.205   2.276  1.00  8.210          O  
ATOM   1073  CB  SER A  79      14.484   4.173   0.383  1.00 10.450          C  
ATOM   1074  OG  SER A  79      13.719   4.967  -0.479  1.00 10.450          O  
ATOM   1075  H   SER A  79      12.342   2.863   0.183  1.00  8.590          H  
ATOM   1076  HA  SER A  79      14.323   3.194   2.269  1.00  9.110          H  
ATOM   1077 1HB  SER A  79      15.355   4.734   0.717  1.00 12.540          H  
ATOM   1078 2HB  SER A  79      14.845   3.294  -0.149  1.00 12.540          H  
ATOM   1079  HG  SER A  79      14.309   5.233  -1.191  1.00 12.540          H  
ATOM   1080  N   HIS A  80      13.963   5.711   2.997  1.00  7.540          N  
ATOM   1081  CA  HIS A  80      13.541   6.885   3.762  1.00  7.990          C  
ATOM   1082  C   HIS A  80      12.748   7.863   2.880  1.00  8.250          C  
ATOM   1083  O   HIS A  80      13.155   8.112   1.741  1.00  8.250          O  
ATOM   1084  CB  HIS A  80      14.776   7.603   4.342  1.00 11.010          C  
ATOM   1085  CG  HIS A  80      14.470   8.724   5.327  1.00 11.010          C  
ATOM   1086  ND1 HIS A  80      14.061   9.997   4.933  1.00 11.010          N  
ATOM   1087  CD2 HIS A  80      14.501   8.747   6.683  1.00 11.010          C  
ATOM   1088  CE1 HIS A  80      13.863  10.735   6.005  1.00 11.010          C  
ATOM   1089  NE2 HIS A  80      14.121  10.007   7.074  1.00 11.010          N  
ATOM   1090  H   HIS A  80      14.938   5.453   2.988  1.00  9.050          H  
ATOM   1091  HA  HIS A  80      12.940   6.548   4.593  1.00  9.590          H  
ATOM   1092 1HB  HIS A  80      15.409   6.876   4.849  1.00 13.210          H  
ATOM   1093 2HB  HIS A  80      15.359   8.027   3.525  1.00 13.210          H  
ATOM   1094  HD1 HIS A  80      13.650  10.277   4.029  1.00 13.210          H  
ATOM   1095  HD2 HIS A  80      14.752   7.997   7.437  1.00 13.210          H  
ATOM   1096  HE1 HIS A  80      13.542  11.758   5.917  1.00 13.210          H  
ATOM   1097  N   PRO A  81      11.658   8.492   3.392  1.00  8.770          N  
ATOM   1098  CA  PRO A  81      10.834   9.452   2.679  1.00  9.320          C  
ATOM   1099  C   PRO A  81      11.638  10.567   2.044  1.00  9.670          C  
ATOM   1100  O   PRO A  81      12.617  11.055   2.617  1.00 10.010          O  
ATOM   1101  CB  PRO A  81       9.970  10.033   3.807  1.00 13.980          C  
ATOM   1102  CG  PRO A  81       9.828   8.915   4.805  1.00 13.980          C  
ATOM   1103  CD  PRO A  81      11.144   8.186   4.781  1.00 13.980          C  
ATOM   1104  HA  PRO A  81      10.227   8.926   1.926  1.00 11.180          H  
ATOM   1105 1HB  PRO A  81      10.475  10.909   4.234  1.00 16.780          H  
ATOM   1106 2HB  PRO A  81       9.020  10.394   3.402  1.00 16.780          H  
ATOM   1107 1HG  PRO A  81       9.613   9.336   5.802  1.00 16.780          H  
ATOM   1108 2HG  PRO A  81       8.988   8.279   4.561  1.00 16.780          H  
ATOM   1109 1HD  PRO A  81      11.778   8.565   5.567  1.00 16.780          H  
ATOM   1110 2HD  PRO A  81      10.911   7.115   4.898  1.00 16.780          H  
ATOM   1111  N   GLN A  82      11.233  10.947   0.838  1.00  9.850          N  
ATOM   1112  CA  GLN A  82      11.882  12.031   0.130  1.00 10.450          C  
ATOM   1113  C   GLN A  82      10.987  13.241   0.245  1.00 10.400          C  
ATOM   1114  O   GLN A  82       9.766  13.099   0.338  1.00 10.980          O  
ATOM   1115  CB  GLN A  82      12.130  11.639  -1.322  1.00 14.390          C  
ATOM   1116  CG  GLN A  82      13.002  10.404  -1.444  1.00 14.390          C  
ATOM   1117  CD  GLN A  82      14.385  10.671  -0.924  1.00 14.390          C  
ATOM   1118  OE1 GLN A  82      15.068  11.567  -1.434  1.00 14.390          O  
ATOM   1119  NE2 GLN A  82      14.806   9.936   0.097  1.00 14.390          N  
ATOM   1120  H   GLN A  82      10.436  10.492   0.415  1.00 11.820          H  
ATOM   1121  HA  GLN A  82      12.833  12.267   0.610  1.00 12.540          H  
ATOM   1122 1HB  GLN A  82      11.181  11.442  -1.816  1.00 17.270          H  
ATOM   1123 2HB  GLN A  82      12.616  12.460  -1.848  1.00 17.270          H  
ATOM   1124 1HG  GLN A  82      12.572   9.589  -0.857  1.00 17.270          H  
ATOM   1125 2HG  GLN A  82      13.075  10.116  -2.491  1.00 17.270          H  
ATOM   1126 1HE2 GLN A  82      15.711  10.092   0.485  1.00 17.270          H  
ATOM   1127 2HE2 GLN A  82      14.204   9.212   0.522  1.00 17.270          H  
ATOM   1128  N   PHE A  83      11.576  14.423   0.245  1.00  9.940          N  
ATOM   1129  CA  PHE A  83      10.809  15.655   0.349  1.00 10.120          C  
ATOM   1130  C   PHE A  83      11.614  16.867  -0.086  1.00 10.300          C  
ATOM   1131  O   PHE A  83      12.839  16.793  -0.221  1.00 10.140          O  
ATOM   1132  CB  PHE A  83      10.261  15.788   1.777  1.00 14.100          C  
ATOM   1133  CG  PHE A  83      11.303  15.710   2.852  1.00 14.100          C  
ATOM   1134  CD1 PHE A  83      11.879  16.839   3.377  1.00 14.100          C  
ATOM   1135  CD2 PHE A  83      11.718  14.472   3.335  1.00 14.100          C  
ATOM   1136  CE1 PHE A  83      12.825  16.740   4.356  1.00 14.100          C  
ATOM   1137  CE2 PHE A  83      12.666  14.379   4.293  1.00 14.100          C  
ATOM   1138  CZ  PHE A  83      13.224  15.500   4.813  1.00 14.100          C  
ATOM   1139  H   PHE A  83      12.585  14.473   0.177  1.00 11.930          H  
ATOM   1140  HA  PHE A  83       9.950  15.581  -0.323  1.00 12.140          H  
ATOM   1141 1HB  PHE A  83       9.757  16.750   1.872  1.00 16.920          H  
ATOM   1142 2HB  PHE A  83       9.516  15.019   1.962  1.00 16.920          H  
ATOM   1143  HD1 PHE A  83      11.571  17.820   3.011  1.00 16.920          H  
ATOM   1144  HD2 PHE A  83      11.278  13.559   2.937  1.00 16.920          H  
ATOM   1145  HE1 PHE A  83      13.270  17.645   4.762  1.00 16.920          H  
ATOM   1146  HE2 PHE A  83      12.977  13.408   4.639  1.00 16.920          H  
ATOM   1147  HZ  PHE A  83      13.987  15.406   5.581  1.00 16.920          H  
ATOM   1148  N   GLU A  84      10.922  17.970  -0.333  1.00 10.860          N  
ATOM   1149  CA  GLU A  84      11.547  19.242  -0.656  1.00 11.320          C  
ATOM   1150  C   GLU A  84      12.348  19.781   0.524  1.00 11.500          C  
ATOM   1151  O   GLU A  84      11.860  19.773   1.658  1.00 11.850          O  
ATOM   1152  CB  GLU A  84      10.464  20.238  -1.066  1.00 15.660          C  
ATOM   1153  CG  GLU A  84       9.681  19.811  -2.313  1.00 15.660          C  
ATOM   1154  CD  GLU A  84       8.540  18.862  -1.991  1.00 15.660          C  
ATOM   1155  OE1 GLU A  84       8.401  18.508  -0.835  1.00 15.660          O  
ATOM   1156  OE2 GLU A  84       7.832  18.481  -2.885  1.00 15.660          O  
ATOM   1157  H   GLU A  84       9.901  17.945  -0.260  1.00 13.030          H  
ATOM   1158  HA  GLU A  84      12.231  19.090  -1.492  1.00 13.580          H  
ATOM   1159 1HB  GLU A  84       9.762  20.375  -0.244  1.00 18.800          H  
ATOM   1160 2HB  GLU A  84      10.922  21.206  -1.270  1.00 18.800          H  
ATOM   1161 1HG  GLU A  84       9.276  20.699  -2.798  1.00 18.800          H  
ATOM   1162 2HG  GLU A  84      10.364  19.328  -3.010  1.00 18.800          H  
ATOM   1163  N   LYS A  85      13.529  20.322   0.244  1.00 11.470          N  
ATOM   1164  CA  LYS A  85      14.375  20.924   1.266  1.00 11.860          C  
ATOM   1165  C   LYS A  85      14.812  22.313   0.828  1.00 12.460          C  
ATOM   1166  O   LYS A  85      15.626  22.949   1.498  1.00 13.020          O  
ATOM   1167  OXT LYS A  85      14.577  22.656  -0.330  1.00 17.790          O  
ATOM   1168  CB  LYS A  85      15.599  20.050   1.539  1.00 15.780          C  
ATOM   1169  CG  LYS A  85      15.265  18.690   2.106  1.00 15.780          C  
ATOM   1170  CD  LYS A  85      16.513  17.872   2.410  1.00 15.780          C  
ATOM   1171  CE  LYS A  85      16.115  16.521   2.939  1.00 15.780          C  
ATOM   1172  NZ  LYS A  85      17.258  15.657   3.304  1.00 15.780          N  
ATOM   1173  H   LYS A  85      13.858  20.301  -0.711  1.00 13.760          H  
ATOM   1174  HA  LYS A  85      13.799  21.026   2.188  1.00 14.230          H  
ATOM   1175 1HB  LYS A  85      16.156  19.902   0.615  1.00 18.930          H  
ATOM   1176 2HB  LYS A  85      16.258  20.557   2.245  1.00 18.930          H  
ATOM   1177 1HG  LYS A  85      14.690  18.824   3.021  1.00 18.930          H  
ATOM   1178 2HG  LYS A  85      14.646  18.138   1.395  1.00 18.930          H  
ATOM   1179 1HD  LYS A  85      17.104  17.746   1.503  1.00 18.930          H  
ATOM   1180 2HD  LYS A  85      17.117  18.385   3.157  1.00 18.930          H  
ATOM   1181 1HE  LYS A  85      15.531  16.670   3.822  1.00 18.930          H  
ATOM   1182 2HE  LYS A  85      15.509  16.014   2.186  1.00 18.930          H  
ATOM   1183 1HZ  LYS A  85      16.884  14.783   3.692  1.00 18.930          H  
ATOM   1184 2HZ  LYS A  85      17.850  15.463   2.520  1.00 18.930          H  
ATOM   1185 3HZ  LYS A  85      17.797  16.083   4.062  1.00 18.930          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 -342.394 41.2394 274.907 -22.2375 5.51182 19.0636 130.855 -143.415 -0.42501 -2.58686 -115.51 -24.0628 -26.4936 -14.1962 -18.6195 -4.71003 0 -1.35658 3.74574 25.1627 75.0921 -31.7082 11.7346 -50.8641 -13.9303 43.2107 -181.987
SER:NtermProteinFull_1 -3.47877 0.22925 3.4961 -0.04005 0.00828 0.02872 1.91394 -1.81065 -0.00019 -0.00039 -3.73949 -0.56984 0 0 -0.56243 0 0 0.01387 0.04536 0.41882 0 0 2.05143 -0.77834 0 0.13182 -2.64259
GLY_2 -4.04756 0.69775 3.7988 -0.00032 0 0 1.88615 -2.11607 -0.05227 -0.28327 -0.51146 -0.22609 0 0 0 0 0 0.36389 0 0 0 0.65596 0 0.83697 0.38666 0.9642 2.35334
PRO_3 -4.22193 0.77505 1.62058 -0.1323 0.00022 0.09691 0.71981 -0.91749 -0 -0 -0.15027 0.2276 0 0 0 0 0 0.27798 0.01822 0.3356 0 -1.06836 0 -2.4119 0.03308 1.06017 -3.73705
GLY_4 -3.49419 0.45123 2.21496 -4e-05 0 0 0.85724 -1.23259 -0.0091 -0.02849 -0.39276 -0.36693 0 0 0 0 0 -0.16486 0 0 0 -1.14159 0 0.83697 -0.73902 0.47887 -2.7303
ILE_5 -8.22976 1.08572 4.11737 -0.56404 0.47078 0.1577 3.08242 -2.77325 -0.03046 -0.12992 -1.82196 -0.17117 0 0 0 0 0 0.15381 0.00989 0.45612 0 -0.11219 0 0.73287 -0.50442 0.75252 -3.31796
ALA_6 -3.35889 0.50103 3.18708 -0.02336 0 0 2.04154 -1.73312 -0 -0 -0.49673 -0.12716 0 0 -0.88823 0 0 0.01325 0 0 0 -0.18884 0 1.8394 -0.48595 1.35513 1.63515
PRO_7 -3.80915 0.64817 2.15668 -0.0672 0 0.04157 1.50564 -1.09128 -0 -0 -1.22253 0.63453 0 0 0 0 0 -0.08749 0.01967 0.15238 0 -0.04065 0 -2.4119 -0.26552 1.06123 -2.77585
GLY_8 -2.43086 0.31265 2.5301 -0.00038 0 0 1.17979 -1.33489 -0 -0 -0.34451 -0.15455 0 0 -0.75645 0 0 0.20998 0 0 0 -0.87624 0 0.83697 0.17026 0.73155 0.07343
PRO_9 -2.45127 0.51033 1.05203 -0.1409 0.00206 0.10011 0.177 -0.59208 -0 -0 -0.30026 0.1746 0 0 0 0 0 0.19551 0.00229 0.24621 0 -0.95532 0 -2.4119 -0.34461 0.72149 -4.01472
GLU_10 -5.68086 0.68362 5.51586 -0.33069 0.05367 0.50556 2.55897 -2.33386 -5e-05 -0.00124 -3.56237 -0.5309 0 0 -1.5496 0 0 0.09348 0.92306 0 3.22337 -0.05945 0 -2.7348 -0.60884 1.04813 -2.78693
PRO_11 -3.08218 0.44563 1.78969 -0.12906 0.0035 0.09484 0.57167 -0.88289 -5e-05 -0.00124 -0.5491 0.19313 0 0 0 0 0 -0.00058 0.02186 0.12302 0 -0.88628 0 -2.4119 -0.51636 1.14526 -4.07103
HIS_D_12 -4.92616 0.42454 3.05839 -0.83272 0.0699 1.12184 1.29257 -1.67433 -0 -0 -0.51048 -0.42217 0 0 -0.66137 0 0 0.05892 0.15534 0 2.06366 -0.29378 0 -0.45461 -0.41817 0.43563 -1.513
GLY_13 -2.96337 0.29022 2.65792 -6e-05 0 0 1.2102 -1.34503 -0.03172 -0.14251 -0.87712 -0.41516 0 0 0 0 0 -0.13769 0 0 0 -1.46117 0 0.83697 -0.61199 0.52688 -2.46362
LEU_14 -7.03383 1.14886 3.22517 -0.50005 0.15818 0.10557 1.12262 -2.18938 -0 -0 -0.27622 0.4133 0 0 0 0 0 -0.0473 0.22929 0.48292 0 -0.00081 0 0.18072 -0.76808 0.78321 -2.96584
THR_15 -5.70525 0.49107 5.93912 -0.11663 0.07449 0.07831 2.93397 -2.76376 -0 -0 -3.12252 -0.41343 0 0 -0.68862 0 0 0.0511 0 0.05001 0 -0.38358 2.33305 -1.0874 -0.36529 0.6081 -2.08727
ASN_16 -3.85983 0.19071 4.05192 -0.18137 0.03793 0.27449 1.64159 -1.97687 -0.00015 -0.00358 -1.14063 -0.3638 0 0 -0.9705 0 0 0.12439 0.08139 0 1.61026 0.19018 0 -0.93687 -0.11286 0.35312 -0.99051
LYS_17 -3.70678 0.34175 5.59841 -0.75134 0.20233 0.60028 2.28394 -2.26811 -0.01844 -0.11801 -2.41019 -0.11192 0 0 0 -0.80892 0 0.00357 0.08654 2.53266 0 -0.08791 0 -1.5107 0.00471 0.3102 0.17209
LYS_18 -6.25553 0.6593 7.00938 -0.65689 0.31914 0.37615 3.63352 -2.99061 -0 -0 -3.31806 0.20209 0 0 -0.68862 -0.76643 0 -0.05215 0.12656 2.23796 0 -0.05731 0 -1.5107 -0.30958 0.4788 -1.56297
LEU_19 -6.40716 0.75596 3.57805 -0.67847 0.19877 0.28752 2.29146 -2.49683 -0 -0 -2.34661 -0.01077 0 0 0 0 0 -0.06511 0.02275 1.60699 0 -0.07407 0 0.18072 -0.38784 0.63223 -2.91239
GLU_20 -4.12497 0.51763 5.95876 -0.21 0.01953 0.2887 3.11929 -2.53626 -1e-05 -0.00041 -3.8742 -0.59177 0 0 0 -0.80892 0 -0.03897 0.01185 0 3.22753 -0.25858 0 -2.7348 -0.40853 0.48742 -1.95672
GLU_21 -3.99857 0.6546 5.61953 -0.23737 0.03972 0.36145 2.69383 -2.35632 -0 -0 -2.97749 -0.59536 0 0 0 -0.76643 0 0.37535 0.00552 0 3.09811 -0.1127 0 -2.7348 -0.11294 0.35637 -0.68749
VAL_22 -5.03358 0.68973 1.86958 -0.28152 0.13819 0.04888 1.45839 -1.69861 -0 -0 -0.14702 0.29816 0 0 0 0 0 -0.07701 0.00835 0.54396 0 0.4169 0 1.9342 0.09196 0.40121 0.66177
GLU_23 -2.47457 0.41453 2.55626 -0.23706 0.0523 0.38366 0.99843 -1.21851 -0 -0 -0.33191 -0.46477 0 0 0 0 0 -0.07942 0.06953 0 2.67851 -0.01945 0 -2.7348 -0.15161 0.40132 -0.15756
LEU_24 -5.3398 0.33253 1.5307 -0.46386 0.24215 0.08067 0.81549 -1.25876 -0 -0 -0.23652 0.22144 0 0 0 0 0 0.00816 0.08858 0.43713 0 -0.37283 0 0.18072 -0.1781 0.29151 -3.6208
GLU_25 -5.28038 0.96357 7.23977 -0.2858 0.03939 0.34768 4.02939 -2.80476 -0 -0 -6.02502 -0.24992 0 0 -1.23566 -0.77967 0 -0.08762 0.00508 0 2.72635 -0.07674 0 -2.7348 -0.26329 1.03545 -3.43699
PRO_26 -2.48204 0.61361 2.00068 -0.07288 0 0.0448 0.61578 -0.86497 -0 -0 0.18823 0.55671 0 0 0 0 0 -0.26067 0.12093 0.25091 0 -1.00332 0 -2.4119 0.36273 1.24111 -1.10028
GLU_27 -3.5092 0.4872 3.11537 -0.42524 0.04917 0.82034 1.25361 -1.28452 -0 -0 -0.93968 -0.46588 0 0 0 0 0 -0.0142 0.01489 0 3.37634 -0.36372 0 -2.7348 0.12341 0.42576 -0.07116
LEU_28 -5.5463 0.62455 2.39482 -0.49854 0.23707 0.13588 2.04603 -1.71117 -0.00458 -0.06427 -2.23744 0.031 0 0 0 0 0 0.09496 0.01402 0.65514 0 -0.02655 0 0.18072 -0.20758 0.38696 -3.49529
ASP_29 -4.37372 0.37348 6.53649 -0.25681 0.04863 0.86414 2.92529 -2.80809 -0.00458 -0.06427 -3.53416 -0.67201 0 0 0 0 0 -0.02054 0.03962 0 1.99393 -0.7133 0 -2.3716 0.09188 0.58301 -1.36262
LEU_30 -6.2247 0.71625 3.83601 -0.58617 0.28699 0.14456 2.93287 -2.43123 -0.00012 -0.00043 -1.83442 -0.01953 0 0 0 0 0 -0.03796 0.05475 2.42954 0 -0.15426 0 0.18072 -0.1782 0.71719 -0.16813
ASP_31 -2.67214 0.27978 3.44938 -0.11737 0.01557 0.3644 1.00724 -1.56094 -0.00016 -0.00399 -0.88722 -0.36936 0 0 0 0 0 -0.04819 0.00333 0 1.79503 -0.03657 0 -2.3716 -0.34081 0.52068 -0.97294
LEU_32 -3.23889 0.25 4.10635 -0.48608 0.22558 0.12048 1.34536 -1.83356 -0 -0 -0.68005 0.12755 0 0 0 0 0 -0.03625 0.00813 0.33834 0 -0.21364 0 0.18072 -0.13038 0.25188 0.33553
ASP_33 -3.49366 0.14904 4.07335 -0.1111 0.00433 0.33651 1.09823 -1.87935 -0.00292 -0.04671 -0.62333 -0.2978 0 0 0 0 0 -0.04858 0.03084 0 1.95159 -0.14252 0 -2.3716 -0.0552 0.27445 -1.15443
LEU_34 -5.99445 0.49815 2.32317 -0.48043 0.17871 0.09933 1.90602 -1.85396 -0.00013 -0.00045 -1.24375 0.17284 0 0 0 0 0 0.04379 0.08452 0.55755 0 -0.36876 0 0.18072 -0.27987 0.343 -3.83399
GLU_35 -3.55817 0.34983 3.80857 -0.32469 0.06307 0.42926 2.19907 -1.77343 -0 -0 -2.43059 -0.39779 0 0 0 0 0 -0.04135 0.01873 0 2.88359 0.26256 0 -2.7348 -0.08439 0.41631 -0.91423
ALA_36 -2.89738 0.41622 0.20441 -0.02309 0 0 0.52256 -0.81124 -1e-05 -2e-05 -0.56103 -0.37138 0 0 0 0 0 0.03361 0 0 0 -0.15483 0 1.8394 0.19171 0.31452 -1.29657
GLU_37 -2.96059 0.13203 3.2985 -0.26868 0.04377 0.32248 1.68689 -1.53231 -0.00105 -0.00321 -1.68102 -0.21784 0 0 0 0 0 -0.03405 0.01765 0 3.00431 -0.18589 0 -2.7348 0.3023 0.18642 -0.62508
GLU_38 -4.94783 0.34048 4.52143 -0.21905 0.03548 0.3296 1.43584 -1.93121 -0.01844 -0.11801 -2.69129 -0.50711 0 0 -0.9705 0 0 -0.03774 0.04212 0 3.38344 0.05939 0 -2.7348 0.12644 0.19459 -3.70718
ASP_39 -3.42898 0.25381 5.12056 -0.10732 0.00552 0.31374 2.64274 -2.27467 -0.00105 -0.00321 -3.7058 -1.15636 0 0 -0.82169 0 0 -0.02048 0.00049 0 2.30075 -0.37051 0 -2.3716 -0.19899 0.29481 -3.52826
ASN_40 -1.29709 0.19534 2.13084 -0.17904 0.03037 0.27045 1.10465 -0.95127 -0 -0 -1.14374 -0.35117 0 0 -0.82169 0 0 -0.04856 0.00093 0 1.46643 0.14586 0 -0.93687 -0.19175 0.2507 -0.32562
GLY_41 -1.19349 0.17759 1.64196 -6e-05 0 0 0.50408 -0.79864 -0 -0 0.40653 -0.39497 0 0 0 0 0 -0.1207 0 0 0 0.2875 0 0.83697 -0.07105 0.15089 1.42661
GLY_42 -2.54543 0.16876 2.98021 -6e-05 0 0 1.34286 -1.50489 -0 -0 -1.07015 -0.38225 0 0 0 0 0 -0.15116 0 0 0 -1.50191 0 0.83697 -0.49117 0.21191 -2.10631
SER_43 -2.56708 0.20865 3.43781 -0.02729 0.00021 0.02324 1.73434 -1.56966 -0.01114 -0.04187 -2.11592 -0.23108 0 0 0 0 0 -0.0361 2e-05 0.4313 0 0.05722 0.60185 -0.77834 -0.73802 0.34332 -1.27855
LEU_44 -8.99419 1.59096 3.64197 -0.58904 0.26722 0.16538 2.1157 -2.76151 -0 -0 -1.37043 0.09549 0 0 0 0 0 0.1242 0.19588 1.62366 0 -0.23458 0 0.18072 -0.37882 0.6668 -3.66058
GLU_45 -4.14298 0.39258 3.87718 -0.19298 0.02612 0.26928 1.84802 -1.90719 -0.01114 -0.04187 -2.10068 -0.53396 0 0 0 0 0 0.00123 0.0347 0 3.02122 0.09859 0 -2.7348 -0.06696 0.56597 -1.59768
VAL_46 -6.42279 1.01799 0.80107 -0.2757 0.2042 0.06025 0.40007 -1.47672 -0 -0 -0.64739 -0.21822 0 0 0 0 0 0.03421 0.00953 0.28774 0 -0.76345 0 1.9342 -0.16843 0.35061 -4.87283
LEU_47 -3.63227 0.25867 3.36032 -0.46063 0.19491 0.08761 1.88478 -1.635 -0.00292 -0.04671 -2.7093 0.1072 0 0 0 0 0 0.01059 0.04203 0.58897 0 -0.29529 0 0.18072 -0.33467 0.38084 -2.02018
PHE_48 -5.61585 0.38626 2.00795 -0.88756 0.06907 0.14113 0.48883 -1.71932 -0 -0 -0.40161 -0.62694 0 0 0 0 0 0.00414 0.21958 0 1.88191 -0.2527 0 1.0402 0.1338 0.29488 -2.8362
GLN_49 -1.91081 0.09049 1.21981 -0.52197 0.06757 0.49429 0.06823 -0.79938 -0 -0 -0.00855 -0.8277 0 0 0 0 0 -0.08071 0.00186 0 3.05872 0.19257 0 -0.18838 0.50848 0.20463 1.56913
GLY_50 -1.72142 0.25648 1.31212 -0.00193 0 0 0.14911 -0.82027 -0 -0 0.30937 -0.37472 0 0 0 0 0 -0.13485 0 0 0 -1.54125 0 0.83697 0.67417 0.51698 -0.53924
PRO_51 -1.70737 0.24353 1.41598 -0.13949 0.00402 0.09946 0.44879 -0.68922 -0.01378 -0.11305 -0.32195 0.17257 0 0 0 0 0 -0.066 0.0032 0.19524 0 -0.99693 0 -2.4119 0.00743 0.64283 -3.22665
SER_52 -1.90588 0.09481 1.51307 -0.02762 0.00017 0.02318 0.35748 -0.73712 -0 -0 -0.29799 -0.25928 0 0 0 0 0 -0.04948 0.00047 0.42973 0 -0.02258 0.60031 -0.77834 -0.71955 0.27713 -1.5015
SER_53 -3.13296 0.49191 3.92775 -0.03138 0 0.07322 2.03986 -1.85085 -0.03521 -0.23748 -0.42297 -0.23255 0 0 0 0 0 0.02232 0.00295 0.12416 0 -0.46604 0.6114 -0.77834 -0.17661 0.77659 0.70579
PRO_54 -4.81928 0.98409 3.29542 -0.06694 1e-05 0.04144 1.65277 -1.44821 -0.00592 -0.03104 -0.6754 0.61048 0 0 0 0 0 -0.1546 0.04228 0.15714 0 -0.52115 0 -2.4119 0.30514 1.06894 -1.97672
SER_55 -3.47584 0.27262 4.07834 -0.02865 0.00017 0.04538 2.20686 -1.97145 -0 -0 -1.30563 -0.97347 0 0 0 0 0 -0.13214 0.0032 0.15267 0 -0.31755 0.6055 -0.77834 0.00702 0.5315 -1.07982
ALA_56 -5.92944 1.20545 4.18084 -0.02365 0 0 3.024 -2.93527 -0.02264 -0.14689 -2.45931 -0.37076 0 0 0 0 0 -0.07098 0 0 0 -0.37316 0 1.8394 -0.53337 0.26979 -2.34599
TRP_57 -10.9504 1.46574 5.29329 -1.2505 0.18606 0.61481 3.47531 -3.55475 -0.00609 -0.04377 -2.65544 -0.17726 0 0 -0.75645 0 0 -0.06241 0.02164 0 3.67222 -0.03485 0 1.6906 -0.584 0.71401 -2.9422
SER_58 -4.7877 0.39751 4.39044 -0.0448 0.00208 0.06561 2.3159 -2.12747 -0.03763 -0.17355 -2.7303 -0.12876 0 0 0 0 0 -0.06864 0.07925 0.41756 0 -0.21008 1.86775 -0.77834 -0.52814 0.7836 -1.2957
HIS_D_59 -8.32335 1.16697 6.15402 -0.39762 0.10595 0.38897 2.71652 -3.39747 -0.02264 -0.14689 -0.74545 -0.40601 0 0 0 0 0 -0.01724 0.04025 0 3.48454 -0.08238 0 -0.45461 -0.56786 0.90802 0.40372
PRO_60 -6.18685 1.44658 2.91245 -0.07327 0 0.04534 1.15767 -1.21 -0 -0 0.88292 0.62334 0 0 0 0 0 -0.14875 0.0656 0.21885 0 -0.5826 0 -2.4119 -0.18459 1.08938 -2.35583
GLN_61 -4.53026 0.39781 4.98699 -0.29669 0.05196 0.29002 1.90292 -2.1321 -0.01463 -0.09471 -2.87475 -0.78226 0 0 0 0 0 0.0655 0.00376 0 2.84204 0.00405 0 -0.18838 0.83969 0.53432 1.00529
PHE_62 -8.74637 0.97154 4.92684 -1.08216 0.11062 0.44075 2.33316 -3.37687 -0 -0 -2.87258 0.03693 0 0 0 0 0 -0.00927 0.07221 0 1.86171 -0.40369 0 1.0402 0.83021 0.39218 -3.4746
GLU_63 -2.85192 0.22172 3.33643 -0.54925 0.22075 1.50386 0.43926 -1.47551 -0 -0 -0.441 -3.02862 0 0 0 0 0 -0.07416 0.00724 0 3.18351 -0.22436 0 -2.7348 -0.03795 0.41885 -2.08594
LYS_64 -2.96591 0.39304 3.32901 -0.28919 0.02778 0.13484 1.22142 -1.40026 -0 -0 -0.34154 -0.16452 0 0 0 0 0 -0.03203 0.01287 1.87228 0 -0.20237 0 -1.5107 -0.01635 0.24933 0.31773
GLY_65 -1.42573 0.01285 2.04889 -5e-05 0 0 0.90696 -0.98659 -0 -0 -0.57036 -0.37941 0 0 0 0 0 -0.02789 0 0 0 0.76157 0 0.83697 0.36725 0.14966 1.69413
GLY_66 -2.18723 0.13746 2.21707 -0.00029 0 0 1.162 -1.28884 -0.01463 -0.09471 -1.64061 -0.20087 0 0 0 0 0 -0.05912 0 0 0 -1.50733 0 0.83697 0.25111 0.1434 -2.24563
GLY_67 -2.2833 0.28767 1.2377 -0.00068 0 0 0.29675 -0.9475 -0 -0 -0.0889 -0.22747 0 0 0 0 0 -0.0833 0 0 0 -1.53465 0 0.83697 0.21105 0.19254 -2.10311
SER_68 -4.39512 0.24226 3.5037 -0.02804 0.00012 0.02305 1.26241 -1.83012 -0.01534 -0.08066 -0.36138 -0.17935 0 0 0 0 0 -0.05234 0.00804 0.43013 0 0.03414 0.60314 -0.77834 -0.02969 0.24288 -1.40051
GLY_69 -3.59021 0.32286 1.96501 -0.00145 0 0 1.03162 -1.46582 -0 -0 -0.75694 -0.35485 0 0 0 0 0 -0.03367 0 0 0 -1.46223 0 0.83697 -0.00859 0.28065 -3.23665
GLY_70 -3.47873 0.53339 3.30063 -0.00042 0 0 2.18566 -1.93928 -0.0218 -0.15336 -1.5511 -0.15135 0 0 0 0 0 -0.07177 0 0 0 -1.51214 0 0.83697 0.38552 0.46152 -1.17627
GLY_71 -2.52949 0.19416 2.57963 -0.00026 0 0 1.14364 -1.40908 -0.00019 -0.00039 -2.01874 -0.16124 0 0 -0.56243 0 0 -0.07507 0 0 0 -0.80537 0 0.83697 0.12716 0.33408 -2.34663
SER_72 -4.34296 0.43767 5.02164 -0.03704 0.00343 0.06681 2.8489 -2.28013 -0 -0 -2.90415 -1.0245 0 0 -1.27049 0 0 -0.03186 0.0862 0.24819 0 -0.30436 0.64031 -0.77834 -0.3736 0.43006 -3.56422
GLY_73 -0.97737 0.10822 1.34881 -5e-05 0 0 0.60097 -0.6703 -0 -0 0.20695 -0.4194 0 0 0 0 0 -0.17526 0 0 0 -1.40342 0 0.83697 -0.9053 0.42018 -1.029
GLY_74 -1.27343 0.21026 1.86933 -9e-05 0 0 0.80251 -0.8849 -0 -0 -0.42317 -0.34476 0 0 -0.71485 0 0 -0.12584 0 0 0 -1.53914 0 0.83697 -0.40691 0.11813 -1.87589
SER_75 -2.68944 0.19969 3.7133 -0.01824 0 0.01663 1.63473 -1.6201 -0 -0 -1.87376 -0.02829 0 0 -0.55564 0 0 0.01702 0.0177 1.32656 0 -0.49612 0.60324 -0.77834 0.07847 0.18283 -0.26977
SER_76 -1.52986 0.04535 1.7525 -0.02559 0 0.05834 0.41113 -0.78821 -0 -0 0.22819 -0.52359 0 0 0 0 0 -0.01901 0.0253 0.13711 0 -0.47871 0.61299 -0.77834 -0.30273 0.30144 -0.87367
ALA_77 -2.2203 0.24064 1.12613 -0.02499 1e-05 0 0.34942 -0.75119 -0 -0 0.13176 -0.175 0 0 0 0 0 -0.01758 0 0 0 -0.16938 0 1.8394 -0.68284 0.31682 -0.0371
TRP_78 -6.80707 0.56073 4.08333 -0.76099 0.01716 0.27916 2.43203 -2.36887 -0 -0 -0.83588 -0.02293 0 0 0 0 0 -0.00403 0.0188 0 1.60695 -0.36317 0 1.6906 -0.52128 0.42602 -0.56946
SER_79 -1.62644 0.22741 1.9006 -0.02641 0 0.06112 0.60747 -0.86424 -0.01146 -0.07738 -0.56691 -0.51265 0 0 0 0 0 0.03293 0.01703 0.14005 0 -0.48352 0.60361 -0.77834 -0.34875 0.34815 -1.35773
HIS_D_80 -5.50547 0.75199 4.82026 -0.49842 0.02831 0.3975 2.66067 -2.29081 -0 -0 -2.53723 -0.26459 0 0 -2.68995 0 0 -0.07694 0.00551 0 1.5114 -0.03406 0 -0.45461 -0.53385 0.862 -3.84828
PRO_81 -5.37062 0.78899 2.87489 -0.11028 0.00384 0.08242 1.07814 -1.30574 -0 -0 -0.95673 0.28839 0 0 -0.9313 0 0 -0.05139 0.12146 0.08653 0 -1.05896 0 -2.4119 -0.50594 1.0924 -6.28582
GLN_82 -2.25783 0.20109 1.98362 -0.63251 0.11605 0.65224 0.77605 -1.01667 -0.00236 -0.04889 -1.20965 -0.68689 0 0 -0.52299 0 0 0.0501 0.00041 0 2.23887 0.01774 0 -0.18838 -0.32603 0.4597 -0.39632
PHE_83 -6.36312 0.891 2.06969 -0.95723 0.12059 0.59148 0.28487 -1.50415 -0 -0 -1.31906 -0.2072 0 0 0 0 0 0.01042 0.16028 0 1.51841 -0.42064 0 1.0402 -0.14484 0.37223 -3.85707
GLU_84 -1.64613 0.13206 1.46766 -0.50206 0.28123 1.62293 0.03002 -0.68026 -0 -0 -1.06942 -2.55051 0 0 0 0 0 -0.04378 0.03251 0 4.42738 -0.03058 0 -2.7348 -0.34345 0.26797 -1.33922
LYS:CtermProteinFull_85 -2.81375 0.5167 3.70893 -0.33608 0.04742 0.22728 1.77962 -1.3245 -0 -0 -3.73268 -0.11003 0 0 0 -0.77967 0 0 0.01193 2.4396 0 0 0 -1.5107 -0.29044 0.51152 -1.65485
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

