REMARK ID 648786 DOMAINID 642211 MODEL 1 Val66
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 62.156
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 30 cluster_threshold: 7.186159
REMARK    SCORE          fa_rep:          65.230
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -15.661
REMARK    SCORE         p_aa_pp:         -19.692
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -39.917
REMARK    SCORE     total_score:         -91.503
REMARK    SCORE         fa_elec:        -146.946
REMARK    SCORE     cart_bonded:         118.972
REMARK    SCORE           score:         -91.503
REMARK    SCORE          fa_dun:         145.346
REMARK    SCORE     rama_prepro:          25.848
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          23.634
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE             ref:           5.462
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           4.800
REMARK    SCORE     lk_ball_wtd:         -22.496
REMARK    SCORE          fa_sol:         347.828
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.000
REMARK    SCORE     hbond_lr_bb:         -13.312
REMARK    SCORE          fa_atr:        -552.868
REMARK    SCORE     hbond_bb_sc:         -18.730
ATOM      1  N   ALA A   1       0.975  -1.306  -0.275  1.00  7.370          N  
ATOM      2  CA  ALA A   1       2.401  -1.002  -0.167  1.00  7.640          C  
ATOM      3  C   ALA A   1       2.715   0.511  -0.113  1.00  7.350          C  
ATOM      4  O   ALA A   1       3.515   0.913   0.726  1.00  7.490          O  
ATOM      5  CB  ALA A   1       3.181  -1.664  -1.304  1.00 10.590          C  
ATOM      6 1H   ALA A   1       0.777  -2.125   0.285  1.00  8.840          H  
ATOM      7 2H   ALA A   1       0.426  -0.533   0.073  1.00  8.840          H  
ATOM      8 3H   ALA A   1       0.727  -1.499  -1.234  1.00  8.840          H  
ATOM      9  HA  ALA A   1       2.752  -1.435   0.770  1.00  9.170          H  
ATOM     10 1HB  ALA A   1       4.237  -1.482  -1.160  1.00 12.710          H  
ATOM     11 2HB  ALA A   1       2.999  -2.740  -1.283  1.00 12.710          H  
ATOM     12 3HB  ALA A   1       2.897  -1.286  -2.267  1.00 12.710          H  
ATOM     13  N   PRO A   2       2.106   1.398  -0.939  1.00  7.080          N  
ATOM     14  CA  PRO A   2       2.403   2.816  -0.928  1.00  7.130          C  
ATOM     15  C   PRO A   2       2.229   3.416   0.448  1.00  6.710          C  
ATOM     16  O   PRO A   2       1.267   3.087   1.138  1.00  6.290          O  
ATOM     17  CB  PRO A   2       1.376   3.385  -1.911  1.00 10.700          C  
ATOM     18  CG  PRO A   2       1.066   2.245  -2.838  1.00 10.700          C  
ATOM     19  CD  PRO A   2       1.075   1.024  -1.948  1.00 10.700          C  
ATOM     20  HA  PRO A   2       3.409   2.994  -1.282  1.00  8.560          H  
ATOM     21 1HB  PRO A   2       0.493   3.751  -1.370  1.00 12.830          H  
ATOM     22 2HB  PRO A   2       1.812   4.252  -2.427  1.00 12.830          H  
ATOM     23 1HG  PRO A   2       0.088   2.410  -3.328  1.00 12.830          H  
ATOM     24 2HG  PRO A   2       1.821   2.186  -3.637  1.00 12.830          H  
ATOM     25 1HD  PRO A   2       0.079   0.927  -1.487  1.00 12.830          H  
ATOM     26 2HD  PRO A   2       1.348   0.176  -2.562  1.00 12.830          H  
ATOM     27  N   MET A   3       3.157   4.303   0.805  1.00  7.000          N  
ATOM     28  CA  MET A   3       3.188   5.057   2.063  1.00  6.760          C  
ATOM     29  C   MET A   3       4.452   5.924   2.029  1.00  7.590          C  
ATOM     30  O   MET A   3       5.526   5.462   1.617  1.00  7.440          O  
ATOM     31  CB  MET A   3       3.136   4.100   3.262  1.00  9.560          C  
ATOM     32  CG  MET A   3       3.079   4.752   4.616  1.00  9.560          C  
ATOM     33  SD  MET A   3       1.634   5.870   4.833  1.00  9.560          S  
ATOM     34  CE  MET A   3       0.145   4.865   4.717  1.00  9.560          C  
ATOM     35  H   MET A   3       3.890   4.485   0.112  1.00  8.400          H  
ATOM     36  HA  MET A   3       2.327   5.721   2.111  1.00  8.110          H  
ATOM     37 1HB  MET A   3       2.279   3.453   3.207  1.00 11.470          H  
ATOM     38 2HB  MET A   3       4.014   3.453   3.241  1.00 11.470          H  
ATOM     39 1HG  MET A   3       3.035   3.977   5.355  1.00 11.470          H  
ATOM     40 2HG  MET A   3       3.987   5.318   4.791  1.00 11.470          H  
ATOM     41 1HE  MET A   3      -0.743   5.498   4.832  1.00 11.470          H  
ATOM     42 2HE  MET A   3       0.117   4.383   3.767  1.00 11.470          H  
ATOM     43 3HE  MET A   3       0.143   4.121   5.481  1.00 11.470          H  
ATOM     44  N   LYS A   4       4.381   7.172   2.508  1.00  8.550          N  
ATOM     45  CA  LYS A   4       5.575   8.008   2.366  1.00  9.510          C  
ATOM     46  C   LYS A   4       6.758   7.524   3.200  1.00  9.990          C  
ATOM     47  O   LYS A   4       7.898   7.552   2.739  1.00 10.410          O  
ATOM     48  CB  LYS A   4       5.261   9.486   2.667  1.00 12.930          C  
ATOM     49  CG  LYS A   4       5.028   9.884   4.136  1.00 12.930          C  
ATOM     50  CD  LYS A   4       4.656  11.371   4.222  1.00 12.930          C  
ATOM     51  CE  LYS A   4       4.714  11.977   5.649  1.00 12.930          C  
ATOM     52  NZ  LYS A   4       3.750  11.351   6.617  1.00 12.930          N  
ATOM     53  H   LYS A   4       3.521   7.532   2.899  1.00 10.260          H  
ATOM     54  HA  LYS A   4       5.881   7.961   1.322  1.00 11.410          H  
ATOM     55 1HB  LYS A   4       6.075  10.105   2.291  1.00 15.520          H  
ATOM     56 2HB  LYS A   4       4.364   9.773   2.115  1.00 15.520          H  
ATOM     57 1HG  LYS A   4       4.218   9.285   4.553  1.00 15.520          H  
ATOM     58 2HG  LYS A   4       5.930   9.715   4.724  1.00 15.520          H  
ATOM     59 1HD  LYS A   4       5.307  11.956   3.570  1.00 15.520          H  
ATOM     60 2HD  LYS A   4       3.643  11.479   3.866  1.00 15.520          H  
ATOM     61 1HE  LYS A   4       5.723  11.873   6.042  1.00 15.520          H  
ATOM     62 2HE  LYS A   4       4.471  13.039   5.566  1.00 15.520          H  
ATOM     63 1HZ  LYS A   4       3.839  11.808   7.505  1.00 15.520          H  
ATOM     64 2HZ  LYS A   4       2.793  11.440   6.294  1.00 15.520          H  
ATOM     65 3HZ  LYS A   4       3.971  10.361   6.752  1.00 15.520          H  
ATOM     66  N   GLU A   5       6.493   6.978   4.375  1.00 10.050          N  
ATOM     67  CA  GLU A   5       7.542   6.500   5.268  1.00 10.730          C  
ATOM     68  C   GLU A   5       8.293   5.290   4.734  1.00 10.150          C  
ATOM     69  O   GLU A   5       9.367   4.949   5.230  1.00 10.620          O  
ATOM     70  CB  GLU A   5       6.960   6.186   6.647  1.00 14.750          C  
ATOM     71  CG  GLU A   5       6.498   7.419   7.427  1.00 14.750          C  
ATOM     72  CD  GLU A   5       5.150   7.900   7.017  1.00 14.750          C  
ATOM     73  OE1 GLU A   5       4.564   7.277   6.173  1.00 14.750          O  
ATOM     74  OE2 GLU A   5       4.702   8.899   7.530  1.00 14.750          O  
ATOM     75  H   GLU A   5       5.526   6.955   4.707  1.00 12.060          H  
ATOM     76  HA  GLU A   5       8.265   7.307   5.387  1.00 12.880          H  
ATOM     77 1HB  GLU A   5       6.109   5.508   6.538  1.00 17.700          H  
ATOM     78 2HB  GLU A   5       7.709   5.668   7.248  1.00 17.700          H  
ATOM     79 1HG  GLU A   5       6.479   7.174   8.489  1.00 17.700          H  
ATOM     80 2HG  GLU A   5       7.223   8.218   7.279  1.00 17.700          H  
ATOM     81  N   ALA A   6       7.692   4.584   3.780  1.00  9.230          N  
ATOM     82  CA  ALA A   6       8.279   3.388   3.232  1.00  8.780          C  
ATOM     83  C   ALA A   6       9.020   3.701   1.956  1.00  8.230          C  
ATOM     84  O   ALA A   6       9.612   2.808   1.349  1.00  7.890          O  
ATOM     85  CB  ALA A   6       7.198   2.361   2.960  1.00 12.470          C  
ATOM     86  H   ALA A   6       6.838   4.931   3.339  1.00 11.080          H  
ATOM     87  HA  ALA A   6       8.988   2.989   3.956  1.00 10.540          H  
ATOM     88 1HB  ALA A   6       7.651   1.459   2.563  1.00 14.970          H  
ATOM     89 2HB  ALA A   6       6.674   2.129   3.886  1.00 14.970          H  
ATOM     90 3HB  ALA A   6       6.489   2.768   2.232  1.00 14.970          H  
ATOM     91  N   ASN A   7       8.953   4.968   1.531  1.00  8.170          N  
ATOM     92  CA  ASN A   7       9.467   5.417   0.255  1.00  7.600          C  
ATOM     93  C   ASN A   7       8.809   4.644  -0.893  1.00  6.660          C  
ATOM     94  O   ASN A   7       9.463   4.332  -1.892  1.00  6.550          O  
ATOM     95  CB  ASN A   7      10.979   5.274   0.203  1.00 10.870          C  
ATOM     96  CG  ASN A   7      11.673   6.110   1.232  1.00 10.870          C  
ATOM     97  OD1 ASN A   7      11.374   7.300   1.411  1.00 10.870          O  
ATOM     98  ND2 ASN A   7      12.606   5.506   1.927  1.00 10.870          N  
ATOM     99  H   ASN A   7       8.512   5.685   2.115  1.00  9.800          H  
ATOM    100  HA  ASN A   7       9.207   6.471   0.134  1.00  9.120          H  
ATOM    101 1HB  ASN A   7      11.275   4.238   0.329  1.00 13.040          H  
ATOM    102 2HB  ASN A   7      11.328   5.586  -0.778  1.00 13.040          H  
ATOM    103 1HD2 ASN A   7      13.108   6.006   2.633  1.00 13.040          H  
ATOM    104 2HD2 ASN A   7      12.812   4.542   1.754  1.00 13.040          H  
ATOM    105  N   ILE A   8       7.505   4.345  -0.773  1.00  6.050          N  
ATOM    106  CA  ILE A   8       6.817   3.618  -1.835  1.00  5.340          C  
ATOM    107  C   ILE A   8       5.724   4.472  -2.437  1.00  4.140          C  
ATOM    108  O   ILE A   8       4.817   4.919  -1.732  1.00  3.680          O  
ATOM    109  CB  ILE A   8       6.209   2.281  -1.335  1.00  7.760          C  
ATOM    110  CG1 ILE A   8       7.314   1.381  -0.788  1.00  7.760          C  
ATOM    111  CG2 ILE A   8       5.450   1.567  -2.496  1.00  7.760          C  
ATOM    112  CD1 ILE A   8       6.828   0.155  -0.057  1.00  7.760          C  
ATOM    113  H   ILE A   8       6.977   4.655   0.054  1.00  7.260          H  
ATOM    114  HA  ILE A   8       7.533   3.386  -2.622  1.00  6.410          H  
ATOM    115  HB  ILE A   8       5.524   2.484  -0.514  1.00  9.310          H  
ATOM    116 1HG1 ILE A   8       7.957   1.075  -1.605  1.00  9.310          H  
ATOM    117 2HG1 ILE A   8       7.896   1.952  -0.102  1.00  9.310          H  
ATOM    118 1HG2 ILE A   8       5.016   0.647  -2.155  1.00  9.310          H  
ATOM    119 2HG2 ILE A   8       4.656   2.185  -2.893  1.00  9.310          H  
ATOM    120 3HG2 ILE A   8       6.151   1.353  -3.302  1.00  9.310          H  
ATOM    121 1HD1 ILE A   8       7.688  -0.404   0.314  1.00  9.310          H  
ATOM    122 2HD1 ILE A   8       6.201   0.456   0.785  1.00  9.310          H  
ATOM    123 3HD1 ILE A   8       6.263  -0.475  -0.710  1.00  9.310          H  
ATOM    124  N   ARG A   9       5.796   4.657  -3.751  1.00  3.630          N  
ATOM    125  CA  ARG A   9       4.803   5.426  -4.492  1.00  2.530          C  
ATOM    126  C   ARG A   9       3.810   4.392  -5.035  1.00  1.830          C  
ATOM    127  O   ARG A   9       4.248   3.286  -5.358  1.00  2.580          O  
ATOM    128  CB  ARG A   9       5.455   6.152  -5.661  1.00  3.980          C  
ATOM    129  CG  ARG A   9       6.647   7.065  -5.328  1.00  3.980          C  
ATOM    130  CD  ARG A   9       6.289   8.380  -4.732  1.00  3.980          C  
ATOM    131  NE  ARG A   9       7.501   9.195  -4.602  1.00  3.980          N  
ATOM    132  CZ  ARG A   9       7.574  10.519  -4.328  1.00  3.980          C  
ATOM    133  NH1 ARG A   9       6.504  11.262  -4.140  1.00  3.980          N  
ATOM    134  NH2 ARG A   9       8.770  11.087  -4.253  1.00  3.980          N  
ATOM    135  H   ARG A   9       6.578   4.241  -4.242  1.00  4.360          H  
ATOM    136  HA  ARG A   9       4.321   6.126  -3.814  1.00  3.040          H  
ATOM    137 1HB  ARG A   9       5.793   5.423  -6.393  1.00  4.780          H  
ATOM    138 2HB  ARG A   9       4.708   6.775  -6.150  1.00  4.780          H  
ATOM    139 1HG  ARG A   9       7.303   6.555  -4.622  1.00  4.780          H  
ATOM    140 2HG  ARG A   9       7.199   7.263  -6.246  1.00  4.780          H  
ATOM    141 1HD  ARG A   9       5.579   8.902  -5.374  1.00  4.780          H  
ATOM    142 2HD  ARG A   9       5.855   8.235  -3.739  1.00  4.780          H  
ATOM    143  HE  ARG A   9       8.380   8.709  -4.729  1.00  4.780          H  
ATOM    144 1HH1 ARG A   9       5.547  10.887  -4.165  1.00  4.780          H  
ATOM    145 2HH1 ARG A   9       6.602  12.247  -3.937  1.00  4.780          H  
ATOM    146 1HH2 ARG A   9       9.604  10.534  -4.395  1.00  4.780          H  
ATOM    147 2HH2 ARG A   9       8.849  12.073  -4.051  1.00  4.780          H  
ATOM    148  N   GLY A  10       2.513   4.696  -5.220  1.00  0.810          N  
ATOM    149  CA  GLY A  10       1.802   5.965  -5.036  1.00  1.170          C  
ATOM    150  C   GLY A  10       1.433   6.494  -6.419  1.00  1.750          C  
ATOM    151  O   GLY A  10       2.296   6.834  -7.226  1.00  2.540          O  
ATOM    152  H   GLY A  10       1.952   3.941  -5.581  1.00  0.970          H  
ATOM    153 1HA  GLY A  10       0.901   5.798  -4.443  1.00  1.400          H  
ATOM    154 2HA  GLY A  10       2.400   6.699  -4.508  1.00  1.400          H  
ATOM    155  N   GLN A  11       0.134   6.532  -6.701  1.00  1.710          N  
ATOM    156  CA  GLN A  11      -0.390   6.957  -8.002  1.00  2.720          C  
ATOM    157  C   GLN A  11      -1.031   8.333  -7.944  1.00  3.100          C  
ATOM    158  O   GLN A  11      -1.691   8.769  -8.888  1.00  3.990          O  
ATOM    159  CB  GLN A  11      -1.406   5.943  -8.527  1.00  3.400          C  
ATOM    160  CG  GLN A  11      -0.840   4.552  -8.724  1.00  3.400          C  
ATOM    161  CD  GLN A  11       0.300   4.544  -9.712  1.00  3.400          C  
ATOM    162  OE1 GLN A  11       0.217   5.153 -10.781  1.00  3.400          O  
ATOM    163  NE2 GLN A  11       1.375   3.853  -9.365  1.00  3.400          N  
ATOM    164  H   GLN A  11      -0.520   6.256  -5.983  1.00  2.050          H  
ATOM    165  HA  GLN A  11       0.441   7.016  -8.706  1.00  3.260          H  
ATOM    166 1HB  GLN A  11      -2.248   5.879  -7.841  1.00  4.080          H  
ATOM    167 2HB  GLN A  11      -1.794   6.284  -9.487  1.00  4.080          H  
ATOM    168 1HG  GLN A  11      -0.469   4.182  -7.772  1.00  4.080          H  
ATOM    169 2HG  GLN A  11      -1.627   3.897  -9.099  1.00  4.080          H  
ATOM    170 1HE2 GLN A  11       2.166   3.816  -9.976  1.00  4.080          H  
ATOM    171 2HE2 GLN A  11       1.398   3.364  -8.497  1.00  4.080          H  
ATOM    172  N   GLY A  12      -0.881   8.986  -6.808  1.00  2.760          N  
ATOM    173  CA  GLY A  12      -1.476  10.284  -6.562  1.00  3.720          C  
ATOM    174  C   GLY A  12      -1.572  10.534  -5.067  1.00  3.610          C  
ATOM    175  O   GLY A  12      -1.396   9.620  -4.259  1.00  3.660          O  
ATOM    176  H   GLY A  12      -0.303   8.561  -6.101  1.00  3.310          H  
ATOM    177 1HA  GLY A  12      -0.871  11.059  -7.033  1.00  4.460          H  
ATOM    178 2HA  GLY A  12      -2.467  10.326  -7.012  1.00  4.460          H  
ATOM    179  N   GLY A  13      -1.949  11.752  -4.692  1.00  3.730          N  
ATOM    180  CA  GLY A  13      -2.033  12.144  -3.286  1.00  4.230          C  
ATOM    181  C   GLY A  13      -2.923  11.269  -2.406  1.00  3.670          C  
ATOM    182  O   GLY A  13      -2.627  11.070  -1.221  1.00  4.130          O  
ATOM    183  H   GLY A  13      -2.123  12.445  -5.407  1.00  4.480          H  
ATOM    184 1HA  GLY A  13      -1.026  12.153  -2.870  1.00  5.080          H  
ATOM    185 2HA  GLY A  13      -2.400  13.167  -3.248  1.00  5.080          H  
ATOM    186  N   LEU A  14      -4.008  10.732  -2.979  1.00  2.910          N  
ATOM    187  CA  LEU A  14      -4.941   9.885  -2.240  1.00  2.400          C  
ATOM    188  C   LEU A  14      -4.850   8.421  -2.651  1.00  1.550          C  
ATOM    189  O   LEU A  14      -5.768   7.639  -2.415  1.00  1.140          O  
ATOM    190  CB  LEU A  14      -6.388  10.398  -2.406  1.00  3.560          C  
ATOM    191  CG  LEU A  14      -6.906  11.477  -1.379  1.00  3.560          C  
ATOM    192  CD1 LEU A  14      -6.055  12.768  -1.410  1.00  3.560          C  
ATOM    193  CD2 LEU A  14      -8.359  11.786  -1.711  1.00  3.560          C  
ATOM    194  H   LEU A  14      -4.211  10.938  -3.949  1.00  3.490          H  
ATOM    195  HA  LEU A  14      -4.684   9.928  -1.194  1.00  2.880          H  
ATOM    196 1HB  LEU A  14      -6.485  10.824  -3.403  1.00  4.280          H  
ATOM    197 2HB  LEU A  14      -7.064   9.547  -2.340  1.00  4.280          H  
ATOM    198  HG  LEU A  14      -6.854  11.074  -0.388  1.00  4.280          H  
ATOM    199 1HD1 LEU A  14      -6.449  13.481  -0.682  1.00  4.280          H  
ATOM    200 2HD1 LEU A  14      -5.030  12.551  -1.143  1.00  4.280          H  
ATOM    201 3HD1 LEU A  14      -6.085  13.213  -2.399  1.00  4.280          H  
ATOM    202 1HD2 LEU A  14      -8.755  12.508  -1.008  1.00  4.280          H  
ATOM    203 2HD2 LEU A  14      -8.424  12.197  -2.718  1.00  4.280          H  
ATOM    204 3HD2 LEU A  14      -8.949  10.870  -1.654  1.00  4.280          H  
ATOM    205  N   ALA A  15      -3.715   8.034  -3.236  1.00  2.220          N  
ATOM    206  CA  ALA A  15      -3.460   6.650  -3.633  1.00  2.480          C  
ATOM    207  C   ALA A  15      -2.930   5.830  -2.463  1.00  2.960          C  
ATOM    208  O   ALA A  15      -2.657   4.635  -2.587  1.00  3.340          O  
ATOM    209  CB  ALA A  15      -2.456   6.611  -4.759  1.00  3.370          C  
ATOM    210  H   ALA A  15      -2.983   8.725  -3.434  1.00  2.660          H  
ATOM    211  HA  ALA A  15      -4.399   6.212  -3.962  1.00  2.980          H  
ATOM    212 1HB  ALA A  15      -2.290   5.577  -5.056  1.00  4.040          H  
ATOM    213 2HB  ALA A  15      -2.843   7.183  -5.602  1.00  4.040          H  
ATOM    214 3HB  ALA A  15      -1.530   7.057  -4.397  1.00  4.040          H  
ATOM    215  N   TYR A  16      -2.739   6.500  -1.351  1.00  3.360          N  
ATOM    216  CA  TYR A  16      -2.154   5.942  -0.163  1.00  4.090          C  
ATOM    217  C   TYR A  16      -3.204   5.379   0.808  1.00  4.630          C  
ATOM    218  O   TYR A  16      -4.340   5.857   0.824  1.00  4.670          O  
ATOM    219  CB  TYR A  16      -1.341   7.025   0.512  1.00  5.430          C  
ATOM    220  CG  TYR A  16      -0.153   7.438  -0.310  1.00  5.430          C  
ATOM    221  CD1 TYR A  16      -0.176   8.576  -1.093  1.00  5.430          C  
ATOM    222  CD2 TYR A  16       0.943   6.661  -0.289  1.00  5.430          C  
ATOM    223  CE1 TYR A  16       0.939   8.924  -1.844  1.00  5.430          C  
ATOM    224  CE2 TYR A  16       2.055   6.985  -1.029  1.00  5.430          C  
ATOM    225  CZ  TYR A  16       2.071   8.108  -1.798  1.00  5.430          C  
ATOM    226  OH  TYR A  16       3.217   8.392  -2.532  1.00  5.430          O  
ATOM    227  H   TYR A  16      -3.016   7.469  -1.352  1.00  4.030          H  
ATOM    228  HA  TYR A  16      -1.473   5.177  -0.500  1.00  4.910          H  
ATOM    229 1HB  TYR A  16      -1.965   7.907   0.692  1.00  6.520          H  
ATOM    230 2HB  TYR A  16      -0.988   6.659   1.467  1.00  6.520          H  
ATOM    231  HD1 TYR A  16      -1.062   9.198  -1.120  1.00  6.520          H  
ATOM    232  HD2 TYR A  16       0.926   5.776   0.318  1.00  6.520          H  
ATOM    233  HE1 TYR A  16       0.921   9.824  -2.460  1.00  6.520          H  
ATOM    234  HE2 TYR A  16       2.932   6.347  -1.003  1.00  6.520          H  
ATOM    235  HH  TYR A  16       3.204   9.307  -2.897  1.00  6.520          H  
ATOM    236  N   PRO A  17      -2.857   4.386   1.655  1.00  5.160          N  
ATOM    237  CA  PRO A  17      -3.690   3.793   2.705  1.00  5.130          C  
ATOM    238  C   PRO A  17      -4.071   4.738   3.846  1.00  4.320          C  
ATOM    239  O   PRO A  17      -3.704   4.503   4.992  1.00  4.150          O  
ATOM    240  CB  PRO A  17      -2.785   2.678   3.263  1.00  7.700          C  
ATOM    241  CG  PRO A  17      -1.808   2.379   2.175  1.00  7.700          C  
ATOM    242  CD  PRO A  17      -1.602   3.671   1.436  1.00  7.700          C  
ATOM    243  HA  PRO A  17      -4.591   3.366   2.246  1.00  6.160          H  
ATOM    244 1HB  PRO A  17      -2.281   3.009   4.180  1.00  9.230          H  
ATOM    245 2HB  PRO A  17      -3.398   1.804   3.537  1.00  9.230          H  
ATOM    246 1HG  PRO A  17      -0.856   2.006   2.601  1.00  9.230          H  
ATOM    247 2HG  PRO A  17      -2.194   1.583   1.526  1.00  9.230          H  
ATOM    248 1HD  PRO A  17      -0.753   4.246   1.788  1.00  9.230          H  
ATOM    249 2HD  PRO A  17      -1.482   3.341   0.399  1.00  9.230          H  
ATOM    250  N   GLY A  18      -4.857   5.748   3.491  1.00  3.880          N  
ATOM    251  CA  GLY A  18      -5.424   6.813   4.320  1.00  3.270          C  
ATOM    252  C   GLY A  18      -4.618   8.117   4.255  1.00  2.570          C  
ATOM    253  O   GLY A  18      -3.392   8.101   4.177  1.00  3.360          O  
ATOM    254  H   GLY A  18      -5.062   5.805   2.494  1.00  4.660          H  
ATOM    255 1HA  GLY A  18      -6.433   6.988   3.987  1.00  3.920          H  
ATOM    256 2HA  GLY A  18      -5.500   6.476   5.350  1.00  3.920          H  
ATOM    257  N   VAL A  19      -5.351   9.239   4.234  1.00  1.380          N  
ATOM    258  CA  VAL A  19      -4.830  10.603   4.142  1.00  1.190          C  
ATOM    259  C   VAL A  19      -5.941  11.632   4.300  1.00  1.870          C  
ATOM    260  O   VAL A  19      -7.055  11.377   3.868  1.00  1.740          O  
ATOM    261  CB  VAL A  19      -4.125  10.795   2.786  1.00  1.740          C  
ATOM    262  CG1 VAL A  19      -5.074  10.614   1.674  1.00  1.740          C  
ATOM    263  CG2 VAL A  19      -3.532  12.200   2.664  1.00  1.740          C  
ATOM    264  H   VAL A  19      -6.351   9.134   4.315  1.00  1.660          H  
ATOM    265  HA  VAL A  19      -4.106  10.750   4.946  1.00  1.430          H  
ATOM    266  HB  VAL A  19      -3.352  10.053   2.687  1.00  2.090          H  
ATOM    267 1HG1 VAL A  19      -4.524  10.749   0.767  1.00  2.090          H  
ATOM    268 2HG1 VAL A  19      -5.497   9.620   1.706  1.00  2.090          H  
ATOM    269 3HG1 VAL A  19      -5.866  11.354   1.725  1.00  2.090          H  
ATOM    270 1HG2 VAL A  19      -3.066  12.269   1.710  1.00  2.090          H  
ATOM    271 2HG2 VAL A  19      -4.262  12.956   2.702  1.00  2.090          H  
ATOM    272 3HG2 VAL A  19      -2.820  12.369   3.448  1.00  2.090          H  
ATOM    273  N   ARG A  20      -5.655  12.820   4.804  1.00  2.990          N  
ATOM    274  CA  ARG A  20      -6.694  13.837   4.738  1.00  3.990          C  
ATOM    275  C   ARG A  20      -7.121  13.957   3.272  1.00  4.210          C  
ATOM    276  O   ARG A  20      -6.289  14.051   2.371  1.00  4.610          O  
ATOM    277  CB  ARG A  20      -6.197  15.195   5.244  1.00  5.190          C  
ATOM    278  CG  ARG A  20      -5.122  15.875   4.378  1.00  5.190          C  
ATOM    279  CD  ARG A  20      -4.637  17.143   4.968  1.00  5.190          C  
ATOM    280  NE  ARG A  20      -3.619  17.765   4.127  1.00  5.190          N  
ATOM    281  CZ  ARG A  20      -2.991  18.930   4.389  1.00  5.190          C  
ATOM    282  NH1 ARG A  20      -3.299  19.621   5.459  1.00  5.190          N  
ATOM    283  NH2 ARG A  20      -2.053  19.376   3.566  1.00  5.190          N  
ATOM    284  H   ARG A  20      -4.751  13.007   5.211  1.00  3.590          H  
ATOM    285  HA  ARG A  20      -7.551  13.515   5.314  1.00  4.790          H  
ATOM    286 1HB  ARG A  20      -7.042  15.885   5.335  1.00  6.220          H  
ATOM    287 2HB  ARG A  20      -5.774  15.075   6.242  1.00  6.220          H  
ATOM    288 1HG  ARG A  20      -4.289  15.203   4.237  1.00  6.220          H  
ATOM    289 2HG  ARG A  20      -5.532  16.137   3.413  1.00  6.220          H  
ATOM    290 1HD  ARG A  20      -5.472  17.835   5.077  1.00  6.220          H  
ATOM    291 2HD  ARG A  20      -4.196  16.938   5.947  1.00  6.220          H  
ATOM    292  HE  ARG A  20      -3.346  17.267   3.285  1.00  6.220          H  
ATOM    293 1HH1 ARG A  20      -4.010  19.282   6.088  1.00  6.220          H  
ATOM    294 2HH1 ARG A  20      -2.829  20.494   5.653  1.00  6.220          H  
ATOM    295 1HH2 ARG A  20      -1.796  18.846   2.747  1.00  6.220          H  
ATOM    296 2HH2 ARG A  20      -1.579  20.247   3.763  1.00  6.220          H  
ATOM    297  N   THR A  21      -8.406  14.092   3.016  1.00  4.510          N  
ATOM    298  CA  THR A  21      -8.865  14.155   1.634  1.00  5.200          C  
ATOM    299  C   THR A  21      -8.702  15.532   1.008  1.00  5.330          C  
ATOM    300  O   THR A  21      -9.129  15.779  -0.119  1.00  6.120          O  
ATOM    301  CB  THR A  21     -10.318  13.677   1.543  1.00  7.000          C  
ATOM    302  OG1 THR A  21     -11.143  14.491   2.388  1.00  7.000          O  
ATOM    303  CG2 THR A  21     -10.388  12.222   2.000  1.00  7.000          C  
ATOM    304  H   THR A  21      -9.088  14.048   3.761  1.00  5.410          H  
ATOM    305  HA  THR A  21      -8.255  13.461   1.059  1.00  6.240          H  
ATOM    306  HB  THR A  21     -10.671  13.752   0.515  1.00  8.400          H  
ATOM    307  HG1 THR A  21     -11.287  15.343   1.951  1.00  8.400          H  
ATOM    308 1HG2 THR A  21     -11.411  11.876   1.934  1.00  8.400          H  
ATOM    309 2HG2 THR A  21      -9.761  11.616   1.355  1.00  8.400          H  
ATOM    310 3HG2 THR A  21     -10.038  12.134   3.024  1.00  8.400          H  
ATOM    311  N   HIS A  22      -8.079  16.431   1.754  1.00  4.680          N  
ATOM    312  CA  HIS A  22      -7.819  17.785   1.323  1.00  4.760          C  
ATOM    313  C   HIS A  22      -6.393  17.985   0.783  1.00  4.160          C  
ATOM    314  O   HIS A  22      -6.008  19.111   0.462  1.00  4.050          O  
ATOM    315  CB  HIS A  22      -8.071  18.715   2.501  1.00  6.630          C  
ATOM    316  CG  HIS A  22      -9.491  18.658   2.937  1.00  6.630          C  
ATOM    317  ND1 HIS A  22     -10.499  19.361   2.310  1.00  6.630          N  
ATOM    318  CD2 HIS A  22     -10.078  17.925   3.900  1.00  6.630          C  
ATOM    319  CE1 HIS A  22     -11.650  19.076   2.887  1.00  6.630          C  
ATOM    320  NE2 HIS A  22     -11.425  18.204   3.863  1.00  6.630          N  
ATOM    321  H   HIS A  22      -7.800  16.149   2.679  1.00  5.620          H  
ATOM    322  HA  HIS A  22      -8.514  18.048   0.527  1.00  5.710          H  
ATOM    323 1HB  HIS A  22      -7.431  18.432   3.338  1.00  7.960          H  
ATOM    324 2HB  HIS A  22      -7.828  19.740   2.224  1.00  7.960          H  
ATOM    325  HD1 HIS A  22     -10.369  20.150   1.704  1.00  7.960          H  
ATOM    326  HD2 HIS A  22      -9.681  17.212   4.618  1.00  7.960          H  
ATOM    327  HE1 HIS A  22     -12.577  19.537   2.539  1.00  7.960          H  
ATOM    328  N   GLY A  23      -5.611  16.906   0.635  1.00  4.010          N  
ATOM    329  CA  GLY A  23      -4.267  17.072   0.070  1.00  4.080          C  
ATOM    330  C   GLY A  23      -3.433  15.794   0.002  1.00  4.120          C  
ATOM    331  O   GLY A  23      -3.828  14.744   0.493  1.00  3.960          O  
ATOM    332  H   GLY A  23      -5.939  15.986   0.950  1.00  4.810          H  
ATOM    333 1HA  GLY A  23      -4.363  17.486  -0.934  1.00  4.900          H  
ATOM    334 2HA  GLY A  23      -3.731  17.815   0.658  1.00  4.900          H  
ATOM    335  N   THR A  24      -2.276  15.876  -0.658  1.00  4.680          N  
ATOM    336  CA  THR A  24      -1.400  14.711  -0.781  1.00  5.330          C  
ATOM    337  C   THR A  24      -0.827  14.230   0.526  1.00  5.490          C  
ATOM    338  O   THR A  24      -0.325  15.023   1.321  1.00  5.440          O  
ATOM    339  CB  THR A  24      -0.225  14.939  -1.753  1.00  7.200          C  
ATOM    340  OG1 THR A  24       0.563  13.734  -1.788  1.00  7.200          O  
ATOM    341  CG2 THR A  24       0.668  16.103  -1.317  1.00  7.200          C  
ATOM    342  H   THR A  24      -2.008  16.760  -1.067  1.00  5.620          H  
ATOM    343  HA  THR A  24      -2.002  13.895  -1.159  1.00  6.400          H  
ATOM    344  HB  THR A  24      -0.622  15.142  -2.745  1.00  8.640          H  
ATOM    345  HG1 THR A  24       1.200  13.784  -2.529  1.00  8.640          H  
ATOM    346 1HG2 THR A  24       1.480  16.215  -2.034  1.00  8.640          H  
ATOM    347 2HG2 THR A  24       0.092  17.019  -1.280  1.00  8.640          H  
ATOM    348 3HG2 THR A  24       1.093  15.914  -0.354  1.00  8.640          H  
ATOM    349  N   LEU A  25      -0.801  12.912   0.716  1.00  6.010          N  
ATOM    350  CA  LEU A  25      -0.226  12.353   1.943  1.00  6.460          C  
ATOM    351  C   LEU A  25       1.216  12.723   2.115  1.00  7.100          C  
ATOM    352  O   LEU A  25       1.718  12.822   3.234  1.00  7.540          O  
ATOM    353  CB  LEU A  25      -0.336  10.823   1.998  1.00  8.860          C  
ATOM    354  CG  LEU A  25       0.090  10.144   3.369  1.00  8.860          C  
ATOM    355  CD1 LEU A  25      -0.752  10.652   4.556  1.00  8.860          C  
ATOM    356  CD2 LEU A  25      -0.094   8.673   3.255  1.00  8.860          C  
ATOM    357  H   LEU A  25      -1.252  12.304   0.021  1.00  7.210          H  
ATOM    358  HA  LEU A  25      -0.760  12.788   2.774  1.00  7.750          H  
ATOM    359 1HB  LEU A  25      -1.339  10.521   1.749  1.00 10.640          H  
ATOM    360 2HB  LEU A  25       0.325  10.420   1.232  1.00 10.640          H  
ATOM    361  HG  LEU A  25       1.135  10.366   3.574  1.00 10.640          H  
ATOM    362 1HD1 LEU A  25      -0.417  10.153   5.458  1.00 10.640          H  
ATOM    363 2HD1 LEU A  25      -0.636  11.715   4.689  1.00 10.640          H  
ATOM    364 3HD1 LEU A  25      -1.785  10.416   4.393  1.00 10.640          H  
ATOM    365 1HD2 LEU A  25       0.197   8.220   4.187  1.00 10.640          H  
ATOM    366 2HD2 LEU A  25      -1.145   8.456   3.064  1.00 10.640          H  
ATOM    367 3HD2 LEU A  25       0.521   8.291   2.450  1.00 10.640          H  
ATOM    368  N   GLU A  26       1.892  12.907   0.999  1.00  7.250          N  
ATOM    369  CA  GLU A  26       3.312  13.161   0.942  1.00  7.920          C  
ATOM    370  C   GLU A  26       3.701  14.443   1.689  1.00  7.490          C  
ATOM    371  O   GLU A  26       4.858  14.605   2.081  1.00  7.380          O  
ATOM    372  CB  GLU A  26       3.709  13.222  -0.530  1.00 10.820          C  
ATOM    373  CG  GLU A  26       3.528  11.863  -1.261  1.00 10.820          C  
ATOM    374  CD  GLU A  26       3.780  11.947  -2.727  1.00 10.820          C  
ATOM    375  OE1 GLU A  26       4.022  13.031  -3.195  1.00 10.820          O  
ATOM    376  OE2 GLU A  26       3.738  10.930  -3.405  1.00 10.820          O  
ATOM    377  H   GLU A  26       1.377  12.860   0.119  1.00  8.700          H  
ATOM    378  HA  GLU A  26       3.828  12.325   1.407  1.00  9.500          H  
ATOM    379 1HB  GLU A  26       3.108  13.974  -1.037  1.00 12.980          H  
ATOM    380 2HB  GLU A  26       4.752  13.522  -0.617  1.00 12.980          H  
ATOM    381 1HG  GLU A  26       4.206  11.130  -0.825  1.00 12.980          H  
ATOM    382 2HG  GLU A  26       2.510  11.510  -1.099  1.00 12.980          H  
ATOM    383  N   SER A  27       2.745  15.359   1.858  1.00  7.370          N  
ATOM    384  CA  SER A  27       2.966  16.627   2.533  1.00  7.120          C  
ATOM    385  C   SER A  27       2.274  16.720   3.902  1.00  6.710          C  
ATOM    386  O   SER A  27       2.194  17.818   4.467  1.00  6.420          O  
ATOM    387  CB  SER A  27       2.489  17.781   1.664  1.00 10.070          C  
ATOM    388  OG  SER A  27       3.228  17.876   0.469  1.00 10.070          O  
ATOM    389  H   SER A  27       1.797  15.159   1.530  1.00  8.840          H  
ATOM    390  HA  SER A  27       4.038  16.742   2.691  1.00  8.540          H  
ATOM    391 1HB  SER A  27       1.432  17.633   1.432  1.00 12.080          H  
ATOM    392 2HB  SER A  27       2.572  18.712   2.220  1.00 12.080          H  
ATOM    393  HG  SER A  27       2.886  18.645   0.010  1.00 12.080          H  
ATOM    394  N   VAL A  28       1.748  15.606   4.438  1.00  6.820          N  
ATOM    395  CA  VAL A  28       1.035  15.710   5.711  1.00  6.660          C  
ATOM    396  C   VAL A  28       1.811  15.168   6.902  1.00  6.650          C  
ATOM    397  O   VAL A  28       2.035  13.961   7.034  1.00  7.360          O  
ATOM    398  CB  VAL A  28      -0.302  14.945   5.630  1.00  9.390          C  
ATOM    399  CG1 VAL A  28      -1.084  15.039   6.969  1.00  9.390          C  
ATOM    400  CG2 VAL A  28      -1.099  15.499   4.517  1.00  9.390          C  
ATOM    401  H   VAL A  28       1.839  14.703   3.960  1.00  8.180          H  
ATOM    402  HA  VAL A  28       0.815  16.760   5.896  1.00  7.990          H  
ATOM    403  HB  VAL A  28      -0.093  13.896   5.440  1.00 11.270          H  
ATOM    404 1HG1 VAL A  28      -2.020  14.482   6.887  1.00 11.270          H  
ATOM    405 2HG1 VAL A  28      -0.499  14.617   7.789  1.00 11.270          H  
ATOM    406 3HG1 VAL A  28      -1.308  16.083   7.195  1.00 11.270          H  
ATOM    407 1HG2 VAL A  28      -2.028  14.961   4.425  1.00 11.270          H  
ATOM    408 2HG2 VAL A  28      -1.285  16.539   4.718  1.00 11.270          H  
ATOM    409 3HG2 VAL A  28      -0.545  15.405   3.611  1.00 11.270          H  
ATOM    410  N   ASN A  29       2.154  16.071   7.812  1.00  5.970          N  
ATOM    411  CA  ASN A  29       2.865  15.711   9.024  1.00  5.990          C  
ATOM    412  C   ASN A  29       1.857  15.701  10.192  1.00  5.850          C  
ATOM    413  O   ASN A  29       0.696  16.087  10.018  1.00  5.020          O  
ATOM    414  CB  ASN A  29       4.049  16.665   9.196  1.00  8.380          C  
ATOM    415  CG  ASN A  29       5.167  16.171  10.113  1.00  8.380          C  
ATOM    416  OD1 ASN A  29       4.953  15.355  11.023  1.00  8.380          O  
ATOM    417  ND2 ASN A  29       6.358  16.665   9.880  1.00  8.380          N  
ATOM    418  H   ASN A  29       1.923  17.038   7.637  1.00  7.160          H  
ATOM    419  HA  ASN A  29       3.255  14.698   8.924  1.00  7.190          H  
ATOM    420 1HB  ASN A  29       4.492  16.817   8.212  1.00 10.050          H  
ATOM    421 2HB  ASN A  29       3.710  17.633   9.518  1.00 10.050          H  
ATOM    422 1HD2 ASN A  29       7.138  16.385  10.443  1.00 10.050          H  
ATOM    423 2HD2 ASN A  29       6.493  17.322   9.136  1.00 10.050          H  
ATOM    424  N   GLY A  30       2.326  15.375  11.396  1.00  6.860          N  
ATOM    425  CA  GLY A  30       1.485  15.282  12.593  1.00  7.120          C  
ATOM    426  C   GLY A  30       0.672  16.530  12.984  1.00  7.270          C  
ATOM    427  O   GLY A  30      -0.486  16.384  13.383  1.00  7.350          O  
ATOM    428  H   GLY A  30       3.303  15.110  11.463  1.00  8.230          H  
ATOM    429 1HA  GLY A  30       0.798  14.448  12.463  1.00  8.540          H  
ATOM    430 2HA  GLY A  30       2.121  15.004  13.434  1.00  8.540          H  
ATOM    431  N   PRO A  31       1.172  17.767  12.815  1.00  7.520          N  
ATOM    432  CA  PRO A  31       0.469  18.988  13.146  1.00  7.930          C  
ATOM    433  C   PRO A  31      -0.873  19.139  12.436  1.00  7.900          C  
ATOM    434  O   PRO A  31      -1.688  19.945  12.887  1.00  7.970          O  
ATOM    435  CB  PRO A  31       1.471  20.075  12.749  1.00 11.890          C  
ATOM    436  CG  PRO A  31       2.817  19.402  12.877  1.00 11.890          C  
ATOM    437  CD  PRO A  31       2.578  17.995  12.436  1.00 11.890          C  
ATOM    438  HA  PRO A  31       0.312  19.007  14.234  1.00  9.520          H  
ATOM    439 1HB  PRO A  31       1.257  20.421  11.727  1.00 14.270          H  
ATOM    440 2HB  PRO A  31       1.361  20.946  13.412  1.00 14.270          H  
ATOM    441 1HG  PRO A  31       3.566  19.920  12.255  1.00 14.270          H  
ATOM    442 2HG  PRO A  31       3.172  19.465  13.915  1.00 14.270          H  
ATOM    443 1HD  PRO A  31       2.679  17.996  11.382  1.00 14.270          H  
ATOM    444 2HD  PRO A  31       3.268  17.306  12.950  1.00 14.270          H  
ATOM    445  N   LYS A  32      -1.121  18.409  11.329  1.00  7.870          N  
ATOM    446  CA  LYS A  32      -2.416  18.569  10.692  1.00  7.880          C  
ATOM    447  C   LYS A  32      -3.103  17.215  10.630  1.00  8.140          C  
ATOM    448  O   LYS A  32      -3.923  16.938   9.743  1.00  8.070          O  
ATOM    449  CB  LYS A  32      -2.243  19.120   9.267  1.00 11.030          C  
ATOM    450  CG  LYS A  32      -1.519  20.485   9.147  1.00 11.030          C  
ATOM    451  CD  LYS A  32      -2.312  21.641   9.755  1.00 11.030          C  
ATOM    452  CE  LYS A  32      -1.598  22.976   9.546  1.00 11.030          C  
ATOM    453  NZ  LYS A  32      -2.352  24.118  10.149  1.00 11.030          N  
ATOM    454  H   LYS A  32      -0.460  17.720  10.951  1.00  9.440          H  
ATOM    455  HA  LYS A  32      -3.045  19.228  11.286  1.00  9.460          H  
ATOM    456 1HB  LYS A  32      -1.673  18.398   8.677  1.00 13.230          H  
ATOM    457 2HB  LYS A  32      -3.217  19.219   8.798  1.00 13.230          H  
ATOM    458 1HG  LYS A  32      -0.558  20.420   9.656  1.00 13.230          H  
ATOM    459 2HG  LYS A  32      -1.334  20.700   8.096  1.00 13.230          H  
ATOM    460 1HD  LYS A  32      -3.301  21.685   9.300  1.00 13.230          H  
ATOM    461 2HD  LYS A  32      -2.429  21.484  10.826  1.00 13.230          H  
ATOM    462 1HE  LYS A  32      -0.611  22.923  10.005  1.00 13.230          H  
ATOM    463 2HE  LYS A  32      -1.482  23.156   8.478  1.00 13.230          H  
ATOM    464 1HZ  LYS A  32      -1.844  24.977   9.990  1.00 13.230          H  
ATOM    465 2HZ  LYS A  32      -3.266  24.185   9.724  1.00 13.230          H  
ATOM    466 3HZ  LYS A  32      -2.455  23.968  11.144  1.00 13.230          H  
ATOM    467  N   ALA A  33      -2.883  16.425  11.671  1.00  8.440          N  
ATOM    468  CA  ALA A  33      -3.549  15.154  11.832  1.00  8.720          C  
ATOM    469  C   ALA A  33      -4.979  15.454  12.181  1.00  8.310          C  
ATOM    470  O   ALA A  33      -5.234  16.304  13.034  1.00  8.910          O  
ATOM    471  CB  ALA A  33      -2.890  14.363  12.921  1.00 12.100          C  
ATOM    472  H   ALA A  33      -2.179  16.699  12.364  1.00 10.130          H  
ATOM    473  HA  ALA A  33      -3.522  14.606  10.889  1.00 10.460          H  
ATOM    474 1HB  ALA A  33      -3.398  13.437  13.086  1.00 14.520          H  
ATOM    475 2HB  ALA A  33      -1.851  14.174  12.663  1.00 14.520          H  
ATOM    476 3HB  ALA A  33      -2.942  14.965  13.793  1.00 14.520          H  
ATOM    477  N   GLY A  34      -5.924  14.832  11.506  1.00  7.380          N  
ATOM    478  CA  GLY A  34      -7.309  15.114  11.815  1.00  6.910          C  
ATOM    479  C   GLY A  34      -7.813  16.405  11.186  1.00  6.610          C  
ATOM    480  O   GLY A  34      -8.967  16.765  11.384  1.00  6.850          O  
ATOM    481  H   GLY A  34      -5.692  14.107  10.815  1.00  8.860          H  
ATOM    482 1HA  GLY A  34      -7.930  14.281  11.487  1.00  8.290          H  
ATOM    483 2HA  GLY A  34      -7.417  15.193  12.888  1.00  8.290          H  
ATOM    484  N   SER A  35      -6.982  17.120  10.427  1.00  6.210          N  
ATOM    485  CA  SER A  35      -7.465  18.361   9.848  1.00  6.050          C  
ATOM    486  C   SER A  35      -8.366  18.042   8.674  1.00  4.890          C  
ATOM    487  O   SER A  35      -7.954  17.340   7.742  1.00  4.170          O  
ATOM    488  CB  SER A  35      -6.316  19.235   9.405  1.00  8.530          C  
ATOM    489  OG  SER A  35      -6.789  20.378   8.747  1.00  8.530          O  
ATOM    490  H   SER A  35      -6.010  16.835  10.269  1.00  7.450          H  
ATOM    491  HA  SER A  35      -8.047  18.898  10.598  1.00  7.260          H  
ATOM    492 1HB  SER A  35      -5.720  19.522  10.272  1.00 10.240          H  
ATOM    493 2HB  SER A  35      -5.669  18.667   8.737  1.00 10.240          H  
ATOM    494  HG  SER A  35      -6.019  20.912   8.558  1.00 10.240          H  
ATOM    495  N   ARG A  36      -9.608  18.520   8.726  1.00  4.770          N  
ATOM    496  CA  ARG A  36     -10.578  18.255   7.671  1.00  3.800          C  
ATOM    497  C   ARG A  36     -11.415  19.523   7.465  1.00  3.400          C  
ATOM    498  O   ARG A  36     -11.590  20.307   8.401  1.00  4.130          O  
ATOM    499  CB  ARG A  36     -11.492  17.072   7.995  1.00  5.710          C  
ATOM    500  CG  ARG A  36     -10.809  15.688   8.235  1.00  5.710          C  
ATOM    501  CD  ARG A  36     -10.177  15.096   7.012  1.00  5.710          C  
ATOM    502  NE  ARG A  36      -9.646  13.742   7.259  1.00  5.710          N  
ATOM    503  CZ  ARG A  36      -8.452  13.471   7.863  1.00  5.710          C  
ATOM    504  NH1 ARG A  36      -7.690  14.414   8.327  1.00  5.710          N  
ATOM    505  NH2 ARG A  36      -8.015  12.242   7.987  1.00  5.710          N  
ATOM    506  H   ARG A  36      -9.862  19.107   9.511  1.00  5.720          H  
ATOM    507  HA  ARG A  36     -10.046  18.046   6.753  1.00  4.560          H  
ATOM    508 1HB  ARG A  36     -12.119  17.302   8.847  1.00  6.850          H  
ATOM    509 2HB  ARG A  36     -12.136  16.934   7.152  1.00  6.850          H  
ATOM    510 1HG  ARG A  36     -10.061  15.785   9.013  1.00  6.850          H  
ATOM    511 2HG  ARG A  36     -11.571  14.985   8.573  1.00  6.850          H  
ATOM    512 1HD  ARG A  36     -10.938  15.020   6.234  1.00  6.850          H  
ATOM    513 2HD  ARG A  36      -9.374  15.715   6.649  1.00  6.850          H  
ATOM    514  HE  ARG A  36     -10.186  12.954   6.910  1.00  6.850          H  
ATOM    515 1HH1 ARG A  36      -7.940  15.412   8.211  1.00  6.850          H  
ATOM    516 2HH1 ARG A  36      -6.804  14.135   8.767  1.00  6.850          H  
ATOM    517 1HH2 ARG A  36      -8.527  11.461   7.548  1.00  6.850          H  
ATOM    518 2HH2 ARG A  36      -7.119  12.085   8.472  1.00  6.850          H  
ATOM    519  N   GLY A  37     -11.891  19.757   6.242  1.00  2.500          N  
ATOM    520  CA  GLY A  37     -12.689  20.944   5.942  1.00  2.430          C  
ATOM    521  C   GLY A  37     -14.207  20.743   5.931  1.00  2.320          C  
ATOM    522  O   GLY A  37     -14.750  19.754   6.439  1.00  2.380          O  
ATOM    523  H   GLY A  37     -11.718  19.095   5.486  1.00  3.000          H  
ATOM    524 1HA  GLY A  37     -12.440  21.724   6.660  1.00  2.920          H  
ATOM    525 2HA  GLY A  37     -12.381  21.324   4.969  1.00  2.920          H  
ATOM    526  N   LEU A  38     -14.883  21.711   5.313  1.00  2.490          N  
ATOM    527  CA  LEU A  38     -16.337  21.761   5.233  1.00  2.440          C  
ATOM    528  C   LEU A  38     -16.882  20.532   4.520  1.00  2.360          C  
ATOM    529  O   LEU A  38     -16.365  20.141   3.475  1.00  2.490          O  
ATOM    530  CB  LEU A  38     -16.761  23.031   4.463  1.00  3.440          C  
ATOM    531  CG  LEU A  38     -18.288  23.398   4.408  1.00  3.440          C  
ATOM    532  CD1 LEU A  38     -18.785  23.819   5.788  1.00  3.440          C  
ATOM    533  CD2 LEU A  38     -18.489  24.511   3.389  1.00  3.440          C  
ATOM    534  H   LEU A  38     -14.356  22.472   4.910  1.00  2.990          H  
ATOM    535  HA  LEU A  38     -16.734  21.787   6.242  1.00  2.930          H  
ATOM    536 1HB  LEU A  38     -16.241  23.880   4.900  1.00  4.120          H  
ATOM    537 2HB  LEU A  38     -16.422  22.925   3.432  1.00  4.120          H  
ATOM    538  HG  LEU A  38     -18.860  22.541   4.109  1.00  4.120          H  
ATOM    539 1HD1 LEU A  38     -19.846  24.069   5.729  1.00  4.120          H  
ATOM    540 2HD1 LEU A  38     -18.653  23.015   6.501  1.00  4.120          H  
ATOM    541 3HD1 LEU A  38     -18.228  24.694   6.124  1.00  4.120          H  
ATOM    542 1HD2 LEU A  38     -19.548  24.768   3.331  1.00  4.120          H  
ATOM    543 2HD2 LEU A  38     -17.919  25.391   3.689  1.00  4.120          H  
ATOM    544 3HD2 LEU A  38     -18.145  24.172   2.410  1.00  4.120          H  
ATOM    545  N   THR A  39     -17.946  19.944   5.104  1.00  2.480          N  
ATOM    546  CA  THR A  39     -18.683  18.749   4.634  1.00  2.540          C  
ATOM    547  C   THR A  39     -18.002  17.423   4.983  1.00  2.880          C  
ATOM    548  O   THR A  39     -18.550  16.358   4.702  1.00  2.620          O  
ATOM    549  CB  THR A  39     -19.009  18.735   3.107  1.00  3.530          C  
ATOM    550  OG1 THR A  39     -17.852  18.355   2.359  1.00  3.530          O  
ATOM    551  CG2 THR A  39     -19.550  20.072   2.580  1.00  3.530          C  
ATOM    552  H   THR A  39     -18.265  20.332   5.978  1.00  2.980          H  
ATOM    553  HA  THR A  39     -19.648  18.749   5.145  1.00  3.050          H  
ATOM    554  HB  THR A  39     -19.779  17.983   2.945  1.00  4.240          H  
ATOM    555  HG1 THR A  39     -17.136  18.969   2.579  1.00  4.240          H  
ATOM    556 1HG2 THR A  39     -19.787  19.963   1.524  1.00  4.240          H  
ATOM    557 2HG2 THR A  39     -20.449  20.341   3.128  1.00  4.240          H  
ATOM    558 3HG2 THR A  39     -18.821  20.844   2.686  1.00  4.240          H  
ATOM    559  N   SER A  40     -16.813  17.459   5.601  1.00  3.650          N  
ATOM    560  CA  SER A  40     -16.114  16.222   5.940  1.00  4.110          C  
ATOM    561  C   SER A  40     -16.847  15.320   6.939  1.00  3.380          C  
ATOM    562  O   SER A  40     -16.626  14.116   6.951  1.00  3.530          O  
ATOM    563  CB  SER A  40     -14.767  16.571   6.496  1.00  5.570          C  
ATOM    564  OG  SER A  40     -14.892  17.172   7.759  1.00  5.570          O  
ATOM    565  H   SER A  40     -16.354  18.345   5.836  1.00  4.380          H  
ATOM    566  HA  SER A  40     -15.974  15.660   5.016  1.00  4.930          H  
ATOM    567 1HB  SER A  40     -14.153  15.674   6.569  1.00  6.680          H  
ATOM    568 2HB  SER A  40     -14.269  17.261   5.812  1.00  6.680          H  
ATOM    569  HG  SER A  40     -14.112  17.728   7.875  1.00  6.680          H  
ATOM    570  N   LEU A  41     -17.711  15.872   7.790  1.00  2.810          N  
ATOM    571  CA  LEU A  41     -18.500  15.040   8.694  1.00  2.590          C  
ATOM    572  C   LEU A  41     -19.992  15.263   8.464  1.00  1.690          C  
ATOM    573  O   LEU A  41     -20.445  16.378   8.195  1.00  1.560          O  
ATOM    574  CB  LEU A  41     -18.099  15.209  10.164  1.00  3.710          C  
ATOM    575  CG  LEU A  41     -16.842  14.359  10.614  1.00  3.710          C  
ATOM    576  CD1 LEU A  41     -15.545  15.114  10.353  1.00  3.710          C  
ATOM    577  CD2 LEU A  41     -16.968  13.999  12.094  1.00  3.710          C  
ATOM    578  H   LEU A  41     -17.815  16.876   7.815  1.00  3.370          H  
ATOM    579  HA  LEU A  41     -18.298  14.000   8.460  1.00  3.110          H  
ATOM    580 1HB  LEU A  41     -17.871  16.254  10.339  1.00  4.460          H  
ATOM    581 2HB  LEU A  41     -18.946  14.918  10.788  1.00  4.460          H  
ATOM    582  HG  LEU A  41     -16.814  13.440  10.026  1.00  4.460          H  
ATOM    583 1HD1 LEU A  41     -14.712  14.496  10.652  1.00  4.460          H  
ATOM    584 2HD1 LEU A  41     -15.449  15.336   9.315  1.00  4.460          H  
ATOM    585 3HD1 LEU A  41     -15.531  16.043  10.919  1.00  4.460          H  
ATOM    586 1HD2 LEU A  41     -16.128  13.385  12.394  1.00  4.460          H  
ATOM    587 2HD2 LEU A  41     -16.978  14.893  12.705  1.00  4.460          H  
ATOM    588 3HD2 LEU A  41     -17.890  13.441  12.261  1.00  4.460          H  
ATOM    589  N   ALA A  42     -20.744  14.177   8.592  1.00  2.010          N  
ATOM    590  CA  ALA A  42     -22.194  14.130   8.402  1.00  2.070          C  
ATOM    591  C   ALA A  42     -22.771  12.983   9.205  1.00  2.070          C  
ATOM    592  O   ALA A  42     -22.078  12.001   9.457  1.00  2.080          O  
ATOM    593  CB  ALA A  42     -22.538  13.943   6.932  1.00  2.870          C  
ATOM    594  H   ALA A  42     -20.261  13.331   8.841  1.00  2.410          H  
ATOM    595  HA  ALA A  42     -22.623  15.064   8.767  1.00  2.480          H  
ATOM    596 1HB  ALA A  42     -23.617  13.917   6.806  1.00  3.450          H  
ATOM    597 2HB  ALA A  42     -22.126  14.773   6.355  1.00  3.450          H  
ATOM    598 3HB  ALA A  42     -22.117  13.014   6.570  1.00  3.450          H  
ATOM    599  N   ASP A  43     -24.069  13.028   9.506  1.00  2.130          N  
ATOM    600  CA  ASP A  43     -24.703  11.971  10.308  1.00  2.140          C  
ATOM    601  C   ASP A  43     -24.468  10.561   9.754  1.00  2.090          C  
ATOM    602  O   ASP A  43     -24.254   9.606  10.512  1.00  2.100          O  
ATOM    603  CB  ASP A  43     -26.221  12.179  10.319  1.00  2.990          C  
ATOM    604  CG  ASP A  43     -26.718  13.423  11.063  1.00  2.990          C  
ATOM    605  OD1 ASP A  43     -25.969  14.060  11.776  1.00  2.990          O  
ATOM    606  OD2 ASP A  43     -27.863  13.734  10.884  1.00  2.990          O  
ATOM    607  H   ASP A  43     -24.615  13.843   9.254  1.00  2.560          H  
ATOM    608  HA  ASP A  43     -24.304  12.018  11.324  1.00  2.570          H  
ATOM    609 1HB  ASP A  43     -26.585  12.228   9.294  1.00  3.590          H  
ATOM    610 2HB  ASP A  43     -26.689  11.306  10.777  1.00  3.590          H  
ATOM    611  N   THR A  44     -24.522  10.443   8.429  1.00  2.080          N  
ATOM    612  CA  THR A  44     -24.356   9.168   7.746  1.00  2.070          C  
ATOM    613  C   THR A  44     -22.908   8.668   7.787  1.00  2.090          C  
ATOM    614  O   THR A  44     -22.654   7.451   7.767  1.00  2.120          O  
ATOM    615  CB  THR A  44     -24.898   9.279   6.302  1.00  2.900          C  
ATOM    616  OG1 THR A  44     -24.943   7.982   5.712  1.00  2.900          O  
ATOM    617  CG2 THR A  44     -24.030  10.187   5.447  1.00  2.900          C  
ATOM    618  H   THR A  44     -24.710  11.271   7.885  1.00  2.500          H  
ATOM    619  HA  THR A  44     -24.969   8.431   8.263  1.00  2.480          H  
ATOM    620  HB  THR A  44     -25.906   9.689   6.339  1.00  3.480          H  
ATOM    621  HG1 THR A  44     -25.624   7.457   6.147  1.00  3.480          H  
ATOM    622 1HG2 THR A  44     -24.450  10.246   4.444  1.00  3.480          H  
ATOM    623 2HG2 THR A  44     -23.983  11.184   5.875  1.00  3.480          H  
ATOM    624 3HG2 THR A  44     -23.058   9.776   5.387  1.00  3.480          H  
ATOM    625  N   PHE A  45     -21.956   9.609   7.829  1.00  2.090          N  
ATOM    626  CA  PHE A  45     -20.554   9.273   7.831  1.00  2.140          C  
ATOM    627  C   PHE A  45     -20.253   8.813   9.234  1.00  2.120          C  
ATOM    628  O   PHE A  45     -19.626   7.780   9.438  1.00  2.220          O  
ATOM    629  CB  PHE A  45     -19.680  10.490   7.501  1.00  2.980          C  
ATOM    630  CG  PHE A  45     -19.862  11.102   6.113  1.00  2.980          C  
ATOM    631  CD1 PHE A  45     -20.465  10.424   5.079  1.00  2.980          C  
ATOM    632  CD2 PHE A  45     -19.403  12.380   5.851  1.00  2.980          C  
ATOM    633  CE1 PHE A  45     -20.608  11.006   3.842  1.00  2.980          C  
ATOM    634  CE2 PHE A  45     -19.539  12.957   4.629  1.00  2.980          C  
ATOM    635  CZ  PHE A  45     -20.147  12.269   3.620  1.00  2.980          C  
ATOM    636  H   PHE A  45     -22.204  10.591   7.898  1.00  2.510          H  
ATOM    637  HA  PHE A  45     -20.359   8.450   7.146  1.00  2.570          H  
ATOM    638 1HB  PHE A  45     -19.864  11.264   8.234  1.00  3.570          H  
ATOM    639 2HB  PHE A  45     -18.636  10.203   7.600  1.00  3.570          H  
ATOM    640  HD1 PHE A  45     -20.830   9.421   5.232  1.00  3.570          H  
ATOM    641  HD2 PHE A  45     -18.914  12.939   6.629  1.00  3.570          H  
ATOM    642  HE1 PHE A  45     -21.089  10.462   3.024  1.00  3.570          H  
ATOM    643  HE2 PHE A  45     -19.162  13.973   4.459  1.00  3.570          H  
ATOM    644  HZ  PHE A  45     -20.263  12.725   2.632  1.00  3.570          H  
ATOM    645  N   GLU A  46     -20.752   9.558  10.219  1.00  1.990          N  
ATOM    646  CA  GLU A  46     -20.487   9.245  11.606  1.00  1.950          C  
ATOM    647  C   GLU A  46     -20.992   7.865  11.962  1.00  1.940          C  
ATOM    648  O   GLU A  46     -20.331   7.144  12.705  1.00  1.960          O  
ATOM    649  CB  GLU A  46     -21.086  10.289  12.527  1.00  2.750          C  
ATOM    650  CG  GLU A  46     -20.364  11.633  12.528  1.00  2.750          C  
ATOM    651  CD  GLU A  46     -20.994  12.619  13.464  1.00  2.750          C  
ATOM    652  OE1 GLU A  46     -22.127  12.430  13.806  1.00  2.750          O  
ATOM    653  OE2 GLU A  46     -20.335  13.527  13.889  1.00  2.750          O  
ATOM    654  H   GLU A  46     -21.305  10.388   9.997  1.00  2.390          H  
ATOM    655  HA  GLU A  46     -19.410   9.265  11.756  1.00  2.340          H  
ATOM    656 1HB  GLU A  46     -22.118  10.476  12.222  1.00  3.300          H  
ATOM    657 2HB  GLU A  46     -21.115   9.902  13.522  1.00  3.300          H  
ATOM    658 1HG  GLU A  46     -19.325  11.477  12.819  1.00  3.300          H  
ATOM    659 2HG  GLU A  46     -20.372  12.040  11.517  1.00  3.300          H  
ATOM    660  N   HIS A  47     -22.138   7.470  11.408  1.00  1.950          N  
ATOM    661  CA  HIS A  47     -22.666   6.142  11.669  1.00  1.960          C  
ATOM    662  C   HIS A  47     -21.663   5.067  11.242  1.00  2.030          C  
ATOM    663  O   HIS A  47     -21.281   4.196  12.038  1.00  1.880          O  
ATOM    664  CB  HIS A  47     -23.967   5.926  10.895  1.00  2.740          C  
ATOM    665  CG  HIS A  47     -24.559   4.568  11.082  1.00  2.740          C  
ATOM    666  ND1 HIS A  47     -25.303   4.223  12.190  1.00  2.740          N  
ATOM    667  CD2 HIS A  47     -24.492   3.456  10.311  1.00  2.740          C  
ATOM    668  CE1 HIS A  47     -25.676   2.958  12.086  1.00  2.740          C  
ATOM    669  NE2 HIS A  47     -25.196   2.473  10.956  1.00  2.740          N  
ATOM    670  H   HIS A  47     -22.679   8.138  10.851  1.00  2.340          H  
ATOM    671  HA  HIS A  47     -22.862   6.024  12.735  1.00  2.350          H  
ATOM    672 1HB  HIS A  47     -24.699   6.673  11.204  1.00  3.290          H  
ATOM    673 2HB  HIS A  47     -23.785   6.076   9.831  1.00  3.290          H  
ATOM    674  HD2 HIS A  47     -23.969   3.361   9.358  1.00  3.290          H  
ATOM    675  HE1 HIS A  47     -26.273   2.406  12.811  1.00  3.290          H  
ATOM    676  HE2 HIS A  47     -25.318   1.524  10.617  1.00  3.290          H  
ATOM    677  N   VAL A  48     -21.220   5.112   9.979  1.00  2.290          N  
ATOM    678  CA  VAL A  48     -20.270   4.088   9.555  1.00  2.410          C  
ATOM    679  C   VAL A  48     -18.909   4.246  10.248  1.00  2.110          C  
ATOM    680  O   VAL A  48     -18.207   3.254  10.451  1.00  1.960          O  
ATOM    681  CB  VAL A  48     -20.162   3.974   8.022  1.00  3.330          C  
ATOM    682  CG1 VAL A  48     -19.468   5.123   7.426  1.00  3.330          C  
ATOM    683  CG2 VAL A  48     -19.410   2.685   7.686  1.00  3.330          C  
ATOM    684  H   VAL A  48     -21.562   5.842   9.339  1.00  2.750          H  
ATOM    685  HA  VAL A  48     -20.676   3.126   9.875  1.00  2.890          H  
ATOM    686  HB  VAL A  48     -21.167   3.936   7.602  1.00  3.990          H  
ATOM    687 1HG1 VAL A  48     -19.422   4.991   6.355  1.00  3.990          H  
ATOM    688 2HG1 VAL A  48     -20.003   6.037   7.655  1.00  3.990          H  
ATOM    689 3HG1 VAL A  48     -18.483   5.161   7.830  1.00  3.990          H  
ATOM    690 1HG2 VAL A  48     -19.356   2.571   6.606  1.00  3.990          H  
ATOM    691 2HG2 VAL A  48     -18.403   2.712   8.085  1.00  3.990          H  
ATOM    692 3HG2 VAL A  48     -19.944   1.828   8.116  1.00  3.990          H  
ATOM    693  N   ILE A  49     -18.511   5.481  10.578  1.00  2.060          N  
ATOM    694  CA  ILE A  49     -17.253   5.688  11.277  1.00  1.830          C  
ATOM    695  C   ILE A  49     -17.321   4.981  12.631  1.00  1.690          C  
ATOM    696  O   ILE A  49     -16.393   4.247  12.968  1.00  1.570          O  
ATOM    697  CB  ILE A  49     -16.890   7.193  11.401  1.00  2.650          C  
ATOM    698  CG1 ILE A  49     -16.537   7.760   9.973  1.00  2.650          C  
ATOM    699  CG2 ILE A  49     -15.720   7.397  12.374  1.00  2.650          C  
ATOM    700  CD1 ILE A  49     -16.472   9.293   9.879  1.00  2.650          C  
ATOM    701  H   ILE A  49     -19.099   6.278  10.330  1.00  2.470          H  
ATOM    702  HA  ILE A  49     -16.464   5.226  10.701  1.00  2.200          H  
ATOM    703  HB  ILE A  49     -17.745   7.734  11.765  1.00  3.180          H  
ATOM    704 1HG1 ILE A  49     -15.573   7.357   9.669  1.00  3.180          H  
ATOM    705 2HG1 ILE A  49     -17.278   7.404   9.283  1.00  3.180          H  
ATOM    706 1HG2 ILE A  49     -15.484   8.447  12.455  1.00  3.180          H  
ATOM    707 2HG2 ILE A  49     -15.998   7.037  13.359  1.00  3.180          H  
ATOM    708 3HG2 ILE A  49     -14.845   6.852  12.018  1.00  3.180          H  
ATOM    709 1HD1 ILE A  49     -16.232   9.583   8.862  1.00  3.180          H  
ATOM    710 2HD1 ILE A  49     -17.440   9.713  10.152  1.00  3.180          H  
ATOM    711 3HD1 ILE A  49     -15.710   9.685  10.543  1.00  3.180          H  
ATOM    712  N   GLU A  50     -18.424   5.109  13.384  1.00  1.750          N  
ATOM    713  CA  GLU A  50     -18.483   4.390  14.656  1.00  1.800          C  
ATOM    714  C   GLU A  50     -18.311   2.891  14.450  1.00  1.790          C  
ATOM    715  O   GLU A  50     -17.631   2.240  15.250  1.00  1.860          O  
ATOM    716  CB  GLU A  50     -19.801   4.626  15.404  1.00  2.500          C  
ATOM    717  CG  GLU A  50     -19.945   5.978  16.063  1.00  2.500          C  
ATOM    718  CD  GLU A  50     -21.301   6.175  16.723  1.00  2.500          C  
ATOM    719  OE1 GLU A  50     -22.236   5.523  16.334  1.00  2.500          O  
ATOM    720  OE2 GLU A  50     -21.378   6.935  17.667  1.00  2.500          O  
ATOM    721  H   GLU A  50     -19.179   5.739  13.091  1.00  2.100          H  
ATOM    722  HA  GLU A  50     -17.672   4.747  15.284  1.00  2.160          H  
ATOM    723 1HB  GLU A  50     -20.629   4.519  14.698  1.00  3.000          H  
ATOM    724 2HB  GLU A  50     -19.924   3.862  16.169  1.00  3.000          H  
ATOM    725 1HG  GLU A  50     -19.167   6.090  16.816  1.00  3.000          H  
ATOM    726 2HG  GLU A  50     -19.792   6.747  15.308  1.00  3.000          H  
ATOM    727  N   GLU A  51     -18.887   2.323  13.384  1.00  1.760          N  
ATOM    728  CA  GLU A  51     -18.664   0.898  13.149  1.00  1.740          C  
ATOM    729  C   GLU A  51     -17.169   0.629  12.877  1.00  1.630          C  
ATOM    730  O   GLU A  51     -16.573  -0.301  13.445  1.00  1.630          O  
ATOM    731  CB  GLU A  51     -19.476   0.392  11.948  1.00  2.440          C  
ATOM    732  CG  GLU A  51     -20.992   0.349  12.135  1.00  2.440          C  
ATOM    733  CD  GLU A  51     -21.709  -0.124  10.881  1.00  2.440          C  
ATOM    734  OE1 GLU A  51     -21.047  -0.307   9.885  1.00  2.440          O  
ATOM    735  OE2 GLU A  51     -22.900  -0.331  10.932  1.00  2.440          O  
ATOM    736  H   GLU A  51     -19.511   2.884  12.787  1.00  2.110          H  
ATOM    737  HA  GLU A  51     -18.960   0.347  14.041  1.00  2.090          H  
ATOM    738 1HB  GLU A  51     -19.271   1.024  11.086  1.00  2.930          H  
ATOM    739 2HB  GLU A  51     -19.147  -0.614  11.691  1.00  2.930          H  
ATOM    740 1HG  GLU A  51     -21.232  -0.318  12.960  1.00  2.930          H  
ATOM    741 2HG  GLU A  51     -21.342   1.351  12.393  1.00  2.930          H  
ATOM    742  N   LEU A  52     -16.540   1.501  12.082  1.00  1.560          N  
ATOM    743  CA  LEU A  52     -15.128   1.362  11.754  1.00  1.460          C  
ATOM    744  C   LEU A  52     -14.244   1.457  12.981  1.00  1.410          C  
ATOM    745  O   LEU A  52     -13.259   0.746  13.056  1.00  1.410          O  
ATOM    746  CB  LEU A  52     -14.689   2.378  10.704  1.00  2.080          C  
ATOM    747  CG  LEU A  52     -15.268   2.183   9.265  1.00  2.080          C  
ATOM    748  CD1 LEU A  52     -14.950   3.396   8.402  1.00  2.080          C  
ATOM    749  CD2 LEU A  52     -14.655   0.934   8.612  1.00  2.080          C  
ATOM    750  H   LEU A  52     -17.096   2.239  11.630  1.00  1.870          H  
ATOM    751  HA  LEU A  52     -14.985   0.364  11.344  1.00  1.750          H  
ATOM    752 1HB  LEU A  52     -14.947   3.372  11.054  1.00  2.500          H  
ATOM    753 2HB  LEU A  52     -13.611   2.303  10.638  1.00  2.500          H  
ATOM    754  HG  LEU A  52     -16.345   2.069   9.321  1.00  2.500          H  
ATOM    755 1HD1 LEU A  52     -15.376   3.213   7.428  1.00  2.500          H  
ATOM    756 2HD1 LEU A  52     -15.389   4.290   8.833  1.00  2.500          H  
ATOM    757 3HD1 LEU A  52     -13.885   3.524   8.303  1.00  2.500          H  
ATOM    758 1HD2 LEU A  52     -15.067   0.819   7.609  1.00  2.500          H  
ATOM    759 2HD2 LEU A  52     -13.574   1.052   8.547  1.00  2.500          H  
ATOM    760 3HD2 LEU A  52     -14.879   0.035   9.184  1.00  2.500          H  
ATOM    761  N   LEU A  53     -14.621   2.280  13.964  1.00  1.400          N  
ATOM    762  CA  LEU A  53     -13.845   2.403  15.204  1.00  1.440          C  
ATOM    763  C   LEU A  53     -13.779   1.085  15.979  1.00  1.480          C  
ATOM    764  O   LEU A  53     -12.922   0.926  16.857  1.00  1.700          O  
ATOM    765  CB  LEU A  53     -14.387   3.510  16.134  1.00  2.000          C  
ATOM    766  CG  LEU A  53     -13.753   4.962  16.013  1.00  2.000          C  
ATOM    767  CD1 LEU A  53     -12.289   4.974  16.512  1.00  2.000          C  
ATOM    768  CD2 LEU A  53     -13.819   5.405  14.596  1.00  2.000          C  
ATOM    769  H   LEU A  53     -15.435   2.877  13.799  1.00  1.680          H  
ATOM    770  HA  LEU A  53     -12.835   2.663  14.929  1.00  1.730          H  
ATOM    771 1HB  LEU A  53     -15.456   3.607  15.948  1.00  2.400          H  
ATOM    772 2HB  LEU A  53     -14.256   3.181  17.163  1.00  2.400          H  
ATOM    773  HG  LEU A  53     -14.327   5.655  16.631  1.00  2.400          H  
ATOM    774 1HD1 LEU A  53     -11.886   5.976  16.428  1.00  2.400          H  
ATOM    775 2HD1 LEU A  53     -12.258   4.662  17.555  1.00  2.400          H  
ATOM    776 3HD1 LEU A  53     -11.676   4.302  15.921  1.00  2.400          H  
ATOM    777 1HD2 LEU A  53     -13.421   6.399  14.496  1.00  2.400          H  
ATOM    778 2HD2 LEU A  53     -13.255   4.733  13.957  1.00  2.400          H  
ATOM    779 3HD2 LEU A  53     -14.835   5.399  14.307  1.00  2.400          H  
ATOM    780  N   ASP A  54     -14.719   0.155  15.741  1.00  1.330          N  
ATOM    781  CA  ASP A  54     -14.658  -1.143  16.400  1.00  1.410          C  
ATOM    782  C   ASP A  54     -13.615  -1.955  15.614  1.00  1.380          C  
ATOM    783  O   ASP A  54     -12.713  -2.587  16.176  1.00  1.600          O  
ATOM    784  CB  ASP A  54     -16.029  -1.845  16.391  1.00  1.940          C  
ATOM    785  CG  ASP A  54     -16.121  -3.093  17.318  1.00  1.940          C  
ATOM    786  OD1 ASP A  54     -16.051  -2.923  18.508  1.00  1.940          O  
ATOM    787  OD2 ASP A  54     -16.243  -4.206  16.818  1.00  1.940          O  
ATOM    788  H   ASP A  54     -15.433   0.298  15.021  1.00  1.600          H  
ATOM    789  HA  ASP A  54     -14.324  -1.019  17.428  1.00  1.690          H  
ATOM    790 1HB  ASP A  54     -16.795  -1.126  16.687  1.00  2.330          H  
ATOM    791 2HB  ASP A  54     -16.263  -2.150  15.369  1.00  2.330          H  
ATOM    792  N   GLU A  55     -13.706  -1.869  14.284  1.00  1.330          N  
ATOM    793  CA  GLU A  55     -12.784  -2.575  13.385  1.00  1.290          C  
ATOM    794  C   GLU A  55     -11.379  -1.928  13.302  1.00  1.320          C  
ATOM    795  O   GLU A  55     -10.955  -1.876  12.150  1.00  1.890          O  
ATOM    796  CB  GLU A  55     -13.362  -2.633  11.958  1.00  1.820          C  
ATOM    797  CG  GLU A  55     -14.637  -3.440  11.799  1.00  1.820          C  
ATOM    798  CD  GLU A  55     -15.146  -3.483  10.363  1.00  1.820          C  
ATOM    799  OE1 GLU A  55     -14.540  -2.880   9.507  1.00  1.820          O  
ATOM    800  OE2 GLU A  55     -16.139  -4.131  10.132  1.00  1.820          O  
ATOM    801  H   GLU A  55     -14.484  -1.329  13.891  1.00  1.600          H  
ATOM    802  HA  GLU A  55     -12.668  -3.592  13.752  1.00  1.550          H  
ATOM    803 1HB  GLU A  55     -13.560  -1.619  11.611  1.00  2.190          H  
ATOM    804 2HB  GLU A  55     -12.631  -3.072  11.282  1.00  2.190          H  
ATOM    805 1HG  GLU A  55     -14.451  -4.456  12.143  1.00  2.190          H  
ATOM    806 2HG  GLU A  55     -15.404  -3.003  12.439  1.00  2.190          H  
ATOM    807  N   ASP A  56     -11.277  -0.826  14.057  1.00  1.510          N  
ATOM    808  CA  ASP A  56      -9.959  -0.341  14.457  1.00  2.190          C  
ATOM    809  C   ASP A  56      -9.343  -1.097  15.643  1.00  1.490          C  
ATOM    810  O   ASP A  56      -8.116  -1.254  15.718  1.00  1.370          O  
ATOM    811  CB  ASP A  56     -10.015   1.143  14.849  1.00  2.790          C  
ATOM    812  CG  ASP A  56     -10.401   2.115  13.704  1.00  2.790          C  
ATOM    813  OD1 ASP A  56     -10.509   1.714  12.579  1.00  2.790          O  
ATOM    814  OD2 ASP A  56     -10.533   3.281  13.982  1.00  2.790          O  
ATOM    815  H   ASP A  56     -11.815  -0.071  13.639  1.00  1.810          H  
ATOM    816  HA  ASP A  56      -9.293  -0.447  13.601  1.00  2.630          H  
ATOM    817 1HB  ASP A  56     -10.720   1.267  15.664  1.00  3.350          H  
ATOM    818 2HB  ASP A  56      -9.040   1.445  15.226  1.00  3.350          H  
ATOM    819  N   GLN A  57     -10.174  -1.622  16.556  1.00  1.630          N  
ATOM    820  CA  GLN A  57      -9.666  -2.242  17.783  1.00  1.730          C  
ATOM    821  C   GLN A  57      -9.222  -3.649  17.437  1.00  1.120          C  
ATOM    822  O   GLN A  57      -8.477  -4.296  18.165  1.00  1.630          O  
ATOM    823  CB  GLN A  57     -10.748  -2.341  18.870  1.00  2.380          C  
ATOM    824  CG  GLN A  57     -11.451  -1.033  19.247  1.00  2.380          C  
ATOM    825  CD  GLN A  57     -10.569   0.117  19.650  1.00  2.380          C  
ATOM    826  OE1 GLN A  57      -9.716   0.038  20.554  1.00  2.380          O  
ATOM    827  NE2 GLN A  57     -10.779   1.240  18.960  1.00  2.380          N  
ATOM    828  H   GLN A  57     -11.184  -1.585  16.414  1.00  1.960          H  
ATOM    829  HA  GLN A  57      -8.810  -1.677  18.152  1.00  2.080          H  
ATOM    830 1HB  GLN A  57     -11.524  -3.030  18.529  1.00  2.860          H  
ATOM    831 2HB  GLN A  57     -10.314  -2.762  19.773  1.00  2.860          H  
ATOM    832 1HG  GLN A  57     -12.026  -0.722  18.393  1.00  2.860          H  
ATOM    833 2HG  GLN A  57     -12.124  -1.241  20.077  1.00  2.860          H  
ATOM    834 1HE2 GLN A  57     -10.250   2.065  19.152  1.00  2.860          H  
ATOM    835 2HE2 GLN A  57     -11.498   1.251  18.218  1.00  2.860          H  
ATOM    836  N   LYS A  58      -9.682  -4.096  16.276  1.00  1.270          N  
ATOM    837  CA  LYS A  58      -9.347  -5.388  15.699  1.00  2.290          C  
ATOM    838  C   LYS A  58      -8.101  -5.295  14.805  1.00  2.460          C  
ATOM    839  O   LYS A  58      -7.673  -6.294  14.228  1.00  3.080          O  
ATOM    840  CB  LYS A  58     -10.519  -5.924  14.879  1.00  2.800          C  
ATOM    841  CG  LYS A  58     -11.774  -6.248  15.693  1.00  2.800          C  
ATOM    842  CD  LYS A  58     -12.874  -6.827  14.797  1.00  2.800          C  
ATOM    843  CE  LYS A  58     -14.118  -7.279  15.591  1.00  2.800          C  
ATOM    844  NZ  LYS A  58     -14.873  -6.118  16.185  1.00  2.800          N  
ATOM    845  H   LYS A  58     -10.365  -3.494  15.815  1.00  1.520          H  
ATOM    846  HA  LYS A  58      -9.130  -6.084  16.510  1.00  2.750          H  
ATOM    847 1HB  LYS A  58     -10.787  -5.190  14.120  1.00  3.360          H  
ATOM    848 2HB  LYS A  58     -10.210  -6.832  14.360  1.00  3.360          H  
ATOM    849 1HG  LYS A  58     -11.522  -6.964  16.476  1.00  3.360          H  
ATOM    850 2HG  LYS A  58     -12.137  -5.332  16.162  1.00  3.360          H  
ATOM    851 1HD  LYS A  58     -13.185  -6.069  14.077  1.00  3.360          H  
ATOM    852 2HD  LYS A  58     -12.480  -7.682  14.246  1.00  3.360          H  
ATOM    853 1HE  LYS A  58     -14.781  -7.815  14.916  1.00  3.360          H  
ATOM    854 2HE  LYS A  58     -13.812  -7.950  16.393  1.00  3.360          H  
ATOM    855 1HZ  LYS A  58     -15.698  -6.424  16.687  1.00  3.360          H  
ATOM    856 2HZ  LYS A  58     -14.297  -5.603  16.832  1.00  3.360          H  
ATOM    857 3HZ  LYS A  58     -15.173  -5.490  15.441  1.00  3.360          H  
ATOM    858  N   VAL A  59      -7.549  -4.085  14.658  1.00  2.330          N  
ATOM    859  CA  VAL A  59      -6.396  -3.842  13.803  1.00  2.790          C  
ATOM    860  C   VAL A  59      -5.171  -3.560  14.652  1.00  2.010          C  
ATOM    861  O   VAL A  59      -4.135  -4.214  14.522  1.00  2.220          O  
ATOM    862  CB  VAL A  59      -6.679  -2.642  12.873  1.00  3.720          C  
ATOM    863  CG1 VAL A  59      -5.463  -2.310  12.005  1.00  3.720          C  
ATOM    864  CG2 VAL A  59      -7.886  -2.966  12.017  1.00  3.720          C  
ATOM    865  H   VAL A  59      -7.931  -3.291  15.171  1.00  2.800          H  
ATOM    866  HA  VAL A  59      -6.210  -4.730  13.198  1.00  3.350          H  
ATOM    867  HB  VAL A  59      -6.894  -1.764  13.476  1.00  4.470          H  
ATOM    868 1HG1 VAL A  59      -5.717  -1.463  11.377  1.00  4.470          H  
ATOM    869 2HG1 VAL A  59      -4.602  -2.057  12.630  1.00  4.470          H  
ATOM    870 3HG1 VAL A  59      -5.215  -3.171  11.381  1.00  4.470          H  
ATOM    871 1HG2 VAL A  59      -8.121  -2.118  11.368  1.00  4.470          H  
ATOM    872 2HG2 VAL A  59      -7.676  -3.843  11.409  1.00  4.470          H  
ATOM    873 3HG2 VAL A  59      -8.742  -3.171  12.652  1.00  4.470          H  
ATOM    874  N   ARG A  60      -5.298  -2.576  15.532  1.00  1.520          N  
ATOM    875  CA  ARG A  60      -4.201  -2.146  16.383  1.00  1.910          C  
ATOM    876  C   ARG A  60      -3.431  -3.264  17.125  1.00  1.540          C  
ATOM    877  O   ARG A  60      -2.202  -3.216  17.145  1.00  1.060          O  
ATOM    878  CB  ARG A  60      -4.708  -1.108  17.369  1.00  2.520          C  
ATOM    879  CG  ARG A  60      -3.705  -0.606  18.424  1.00  2.520          C  
ATOM    880  CD  ARG A  60      -4.432   0.152  19.444  1.00  2.520          C  
ATOM    881  NE  ARG A  60      -5.369  -0.738  20.139  1.00  2.520          N  
ATOM    882  CZ  ARG A  60      -6.627  -0.426  20.499  1.00  2.520          C  
ATOM    883  NH1 ARG A  60      -7.134   0.758  20.259  1.00  2.520          N  
ATOM    884  NH2 ARG A  60      -7.396  -1.325  21.081  1.00  2.520          N  
ATOM    885  H   ARG A  60      -6.197  -2.088  15.592  1.00  1.820          H  
ATOM    886  HA  ARG A  60      -3.485  -1.636  15.737  1.00  2.290          H  
ATOM    887 1HB  ARG A  60      -4.989  -0.224  16.796  1.00  3.020          H  
ATOM    888 2HB  ARG A  60      -5.615  -1.442  17.842  1.00  3.020          H  
ATOM    889 1HG  ARG A  60      -3.210  -1.439  18.920  1.00  3.020          H  
ATOM    890 2HG  ARG A  60      -2.962   0.041  17.958  1.00  3.020          H  
ATOM    891 1HD  ARG A  60      -3.733   0.560  20.174  1.00  3.020          H  
ATOM    892 2HD  ARG A  60      -4.981   0.956  18.965  1.00  3.020          H  
ATOM    893  HE  ARG A  60      -5.040  -1.669  20.364  1.00  3.020          H  
ATOM    894 1HH1 ARG A  60      -6.595   1.476  19.809  1.00  3.020          H  
ATOM    895 2HH1 ARG A  60      -8.109   0.920  20.522  1.00  3.020          H  
ATOM    896 1HH2 ARG A  60      -7.061  -2.259  21.262  1.00  3.020          H  
ATOM    897 2HH2 ARG A  60      -8.363  -1.057  21.292  1.00  3.020          H  
ATOM    898  N   PRO A  61      -4.070  -4.266  17.779  1.00  2.130          N  
ATOM    899  CA  PRO A  61      -3.392  -5.317  18.515  1.00  2.410          C  
ATOM    900  C   PRO A  61      -2.917  -6.498  17.666  1.00  2.560          C  
ATOM    901  O   PRO A  61      -2.572  -7.538  18.222  1.00  2.780          O  
ATOM    902  CB  PRO A  61      -4.463  -5.751  19.515  1.00  3.620          C  
ATOM    903  CG  PRO A  61      -5.737  -5.604  18.757  1.00  3.620          C  
ATOM    904  CD  PRO A  61      -5.545  -4.367  17.885  1.00  3.620          C  
ATOM    905  HA  PRO A  61      -2.533  -4.872  19.040  1.00  2.890          H  
ATOM    906 1HB  PRO A  61      -4.281  -6.784  19.843  1.00  4.340          H  
ATOM    907 2HB  PRO A  61      -4.424  -5.116  20.412  1.00  4.340          H  
ATOM    908 1HG  PRO A  61      -5.942  -6.507  18.160  1.00  4.340          H  
ATOM    909 2HG  PRO A  61      -6.583  -5.493  19.452  1.00  4.340          H  
ATOM    910 1HD  PRO A  61      -6.020  -4.604  16.952  1.00  4.340          H  
ATOM    911 2HD  PRO A  61      -5.994  -3.514  18.381  1.00  4.340          H  
ATOM    912  N   ASN A  62      -2.903  -6.370  16.333  1.00  2.770          N  
ATOM    913  CA  ASN A  62      -2.451  -7.473  15.494  1.00  3.140          C  
ATOM    914  C   ASN A  62      -1.085  -7.927  15.972  1.00  3.120          C  
ATOM    915  O   ASN A  62      -0.216  -7.099  16.246  1.00  3.320          O  
ATOM    916  CB  ASN A  62      -2.389  -7.071  14.034  1.00  4.250          C  
ATOM    917  CG  ASN A  62      -2.097  -8.243  13.132  1.00  4.250          C  
ATOM    918  OD1 ASN A  62      -0.961  -8.744  13.066  1.00  4.250          O  
ATOM    919  ND2 ASN A  62      -3.110  -8.699  12.425  1.00  4.250          N  
ATOM    920  H   ASN A  62      -3.222  -5.519  15.857  1.00  3.320          H  
ATOM    921  HA  ASN A  62      -3.138  -8.316  15.607  1.00  3.770          H  
ATOM    922 1HB  ASN A  62      -3.342  -6.624  13.740  1.00  5.100          H  
ATOM    923 2HB  ASN A  62      -1.617  -6.312  13.897  1.00  5.100          H  
ATOM    924 1HD2 ASN A  62      -2.981  -9.481  11.810  1.00  5.100          H  
ATOM    925 2HD2 ASN A  62      -4.012  -8.269  12.505  1.00  5.100          H  
ATOM    926  N   GLU A  63      -0.872  -9.238  16.036  1.00  2.920          N  
ATOM    927  CA  GLU A  63       0.375  -9.804  16.541  1.00  2.980          C  
ATOM    928  C   GLU A  63       1.645  -9.372  15.799  1.00  2.840          C  
ATOM    929  O   GLU A  63       2.739  -9.505  16.343  1.00  3.150          O  
ATOM    930  CB  GLU A  63       0.285 -11.340  16.556  1.00  4.150          C  
ATOM    931  CG  GLU A  63       0.127 -12.032  15.179  1.00  4.150          C  
ATOM    932  CD  GLU A  63      -1.308 -12.151  14.712  1.00  4.150          C  
ATOM    933  OE1 GLU A  63      -2.131 -11.390  15.174  1.00  4.150          O  
ATOM    934  OE2 GLU A  63      -1.579 -13.005  13.904  1.00  4.150          O  
ATOM    935  H   GLU A  63      -1.618  -9.883  15.763  1.00  3.500          H  
ATOM    936  HA  GLU A  63       0.479  -9.471  17.575  1.00  3.580          H  
ATOM    937 1HB  GLU A  63       1.184 -11.746  17.020  1.00  4.980          H  
ATOM    938 2HB  GLU A  63      -0.560 -11.641  17.173  1.00  4.980          H  
ATOM    939 1HG  GLU A  63       0.690 -11.492  14.430  1.00  4.980          H  
ATOM    940 2HG  GLU A  63       0.555 -13.029  15.250  1.00  4.980          H  
ATOM    941  N   GLU A  64       1.518  -8.860  14.572  1.00  2.810          N  
ATOM    942  CA  GLU A  64       2.680  -8.409  13.811  1.00  2.810          C  
ATOM    943  C   GLU A  64       3.018  -6.944  14.103  1.00  3.220          C  
ATOM    944  O   GLU A  64       3.967  -6.395  13.537  1.00  3.560          O  
ATOM    945  CB  GLU A  64       2.458  -8.596  12.304  1.00  3.930          C  
ATOM    946  CG  GLU A  64       2.337 -10.055  11.861  1.00  3.930          C  
ATOM    947  CD  GLU A  64       2.164 -10.231  10.364  1.00  3.930          C  
ATOM    948  OE1 GLU A  64       2.093  -9.247   9.666  1.00  3.930          O  
ATOM    949  OE2 GLU A  64       2.115 -11.357   9.923  1.00  3.930          O  
ATOM    950  H   GLU A  64       0.587  -8.783  14.157  1.00  3.370          H  
ATOM    951  HA  GLU A  64       3.535  -9.016  14.105  1.00  3.370          H  
ATOM    952 1HB  GLU A  64       1.544  -8.078  12.009  1.00  4.720          H  
ATOM    953 2HB  GLU A  64       3.282  -8.143  11.755  1.00  4.720          H  
ATOM    954 1HG  GLU A  64       3.226 -10.594  12.183  1.00  4.720          H  
ATOM    955 2HG  GLU A  64       1.479 -10.496  12.367  1.00  4.720          H  
ATOM    956  N   ASN A  65       2.214  -6.301  14.947  1.00  3.560          N  
ATOM    957  CA  ASN A  65       2.384  -4.902  15.292  1.00  4.400          C  
ATOM    958  C   ASN A  65       3.146  -4.788  16.616  1.00  4.770          C  
ATOM    959  O   ASN A  65       2.648  -5.165  17.678  1.00  5.350          O  
ATOM    960  CB  ASN A  65       1.048  -4.187  15.350  1.00  5.820          C  
ATOM    961  CG  ASN A  65       1.203  -2.692  15.459  1.00  5.820          C  
ATOM    962  OD1 ASN A  65       2.269  -2.162  15.104  1.00  5.820          O  
ATOM    963  ND2 ASN A  65       0.175  -2.001  15.905  1.00  5.820          N  
ATOM    964  H   ASN A  65       1.446  -6.805  15.397  1.00  4.270          H  
ATOM    965  HA  ASN A  65       2.994  -4.425  14.527  1.00  5.280          H  
ATOM    966 1HB  ASN A  65       0.462  -4.427  14.465  1.00  6.990          H  
ATOM    967 2HB  ASN A  65       0.478  -4.543  16.212  1.00  6.990          H  
ATOM    968 1HD2 ASN A  65       0.219  -1.006  15.953  1.00  6.990          H  
ATOM    969 2HD2 ASN A  65      -0.679  -2.478  16.193  1.00  6.990          H  
ATOM    970  N   ASN A  66       4.366  -4.295  16.549  1.00  4.640          N  
ATOM    971  CA  ASN A  66       5.242  -4.204  17.704  1.00  5.320          C  
ATOM    972  C   ASN A  66       6.104  -2.949  17.588  1.00  6.040          C  
ATOM    973  O   ASN A  66       5.964  -2.188  16.635  1.00  5.950          O  
ATOM    974  CB  ASN A  66       6.082  -5.469  17.828  1.00  7.180          C  
ATOM    975  CG  ASN A  66       7.027  -5.705  16.657  1.00  7.180          C  
ATOM    976  OD1 ASN A  66       7.900  -4.877  16.355  1.00  7.180          O  
ATOM    977  ND2 ASN A  66       6.877  -6.825  15.983  1.00  7.180          N  
ATOM    978  H   ASN A  66       4.692  -3.986  15.651  1.00  5.570          H  
ATOM    979  HA  ASN A  66       4.633  -4.100  18.603  1.00  6.380          H  
ATOM    980 1HB  ASN A  66       6.662  -5.438  18.748  1.00  8.610          H  
ATOM    981 2HB  ASN A  66       5.410  -6.328  17.901  1.00  8.610          H  
ATOM    982 1HD2 ASN A  66       7.477  -7.024  15.206  1.00  8.610          H  
ATOM    983 2HD2 ASN A  66       6.165  -7.484  16.232  1.00  8.610          H  
ATOM    984  N   LYS A  67       7.005  -2.731  18.541  1.00  6.810          N  
ATOM    985  CA  LYS A  67       7.812  -1.506  18.572  1.00  7.550          C  
ATOM    986  C   LYS A  67       8.686  -1.256  17.336  1.00  7.050          C  
ATOM    987  O   LYS A  67       9.098  -0.120  17.097  1.00  7.570          O  
ATOM    988  CB  LYS A  67       8.701  -1.493  19.827  1.00 10.270          C  
ATOM    989  CG  LYS A  67       9.858  -2.526  19.839  1.00 10.270          C  
ATOM    990  CD  LYS A  67      10.688  -2.424  21.126  1.00 10.270          C  
ATOM    991  CE  LYS A  67      11.812  -3.501  21.226  1.00 10.270          C  
ATOM    992  NZ  LYS A  67      12.899  -3.362  20.168  1.00 10.270          N  
ATOM    993  H   LYS A  67       7.099  -3.403  19.288  1.00  8.170          H  
ATOM    994  HA  LYS A  67       7.122  -0.665  18.645  1.00  9.060          H  
ATOM    995 1HB  LYS A  67       9.147  -0.504  19.936  1.00 12.330          H  
ATOM    996 2HB  LYS A  67       8.085  -1.670  20.708  1.00 12.330          H  
ATOM    997 1HG  LYS A  67       9.469  -3.537  19.725  1.00 12.330          H  
ATOM    998 2HG  LYS A  67      10.517  -2.316  19.009  1.00 12.330          H  
ATOM    999 1HD  LYS A  67      11.150  -1.437  21.168  1.00 12.330          H  
ATOM   1000 2HD  LYS A  67      10.030  -2.531  21.988  1.00 12.330          H  
ATOM   1001 1HE  LYS A  67      12.273  -3.409  22.207  1.00 12.330          H  
ATOM   1002 2HE  LYS A  67      11.365  -4.491  21.139  1.00 12.330          H  
ATOM   1003 1HZ  LYS A  67      13.590  -4.077  20.309  1.00 12.330          H  
ATOM   1004 2HZ  LYS A  67      12.525  -3.473  19.204  1.00 12.330          H  
ATOM   1005 3HZ  LYS A  67      13.336  -2.460  20.238  1.00 12.330          H  
ATOM   1006  N   ASP A  68       9.011  -2.314  16.591  1.00  6.140          N  
ATOM   1007  CA  ASP A  68       9.857  -2.217  15.409  1.00  5.820          C  
ATOM   1008  C   ASP A  68       9.051  -2.447  14.129  1.00  5.440          C  
ATOM   1009  O   ASP A  68       9.619  -2.631  13.049  1.00  5.450          O  
ATOM   1010  CB  ASP A  68      10.976  -3.258  15.508  1.00  8.280          C  
ATOM   1011  CG  ASP A  68      11.918  -3.002  16.699  1.00  8.280          C  
ATOM   1012  OD1 ASP A  68      12.395  -1.907  16.858  1.00  8.280          O  
ATOM   1013  OD2 ASP A  68      12.118  -3.911  17.486  1.00  8.280          O  
ATOM   1014  H   ASP A  68       8.623  -3.225  16.822  1.00  7.370          H  
ATOM   1015  HA  ASP A  68      10.291  -1.219  15.369  1.00  6.980          H  
ATOM   1016 1HB  ASP A  68      10.531  -4.248  15.616  1.00  9.930          H  
ATOM   1017 2HB  ASP A  68      11.558  -3.257  14.588  1.00  9.930          H  
ATOM   1018  N   ALA A  69       7.730  -2.497  14.258  1.00  5.140          N  
ATOM   1019  CA  ALA A  69       6.843  -2.760  13.134  1.00  4.860          C  
ATOM   1020  C   ALA A  69       6.473  -1.491  12.408  1.00  4.430          C  
ATOM   1021  O   ALA A  69       6.539  -0.395  12.964  1.00  4.230          O  
ATOM   1022  CB  ALA A  69       5.575  -3.446  13.589  1.00  6.920          C  
ATOM   1023  H   ALA A  69       7.304  -2.316  15.170  1.00  6.170          H  
ATOM   1024  HA  ALA A  69       7.370  -3.414  12.437  1.00  5.830          H  
ATOM   1025 1HB  ALA A  69       4.942  -3.656  12.730  1.00  8.300          H  
ATOM   1026 2HB  ALA A  69       5.830  -4.380  14.088  1.00  8.300          H  
ATOM   1027 3HB  ALA A  69       5.050  -2.780  14.268  1.00  8.300          H  
ATOM   1028  N   ASP A  70       6.031  -1.646  11.173  1.00  4.340          N  
ATOM   1029  CA  ASP A  70       5.525  -0.519  10.415  1.00  3.960          C  
ATOM   1030  C   ASP A  70       4.401  -1.030   9.521  1.00  3.780          C  
ATOM   1031  O   ASP A  70       4.650  -1.644   8.480  1.00  3.750          O  
ATOM   1032  CB  ASP A  70       6.659   0.115   9.603  1.00  5.700          C  
ATOM   1033  CG  ASP A  70       6.281   1.408   8.872  1.00  5.700          C  
ATOM   1034  OD1 ASP A  70       5.136   1.793   8.888  1.00  5.700          O  
ATOM   1035  OD2 ASP A  70       7.162   2.012   8.308  1.00  5.700          O  
ATOM   1036  H   ASP A  70       6.025  -2.565  10.751  1.00  5.210          H  
ATOM   1037  HA  ASP A  70       5.115   0.225  11.101  1.00  4.750          H  
ATOM   1038 1HB  ASP A  70       7.494   0.332  10.275  1.00  6.840          H  
ATOM   1039 2HB  ASP A  70       7.018  -0.606   8.867  1.00  6.840          H  
ATOM   1040  N   LEU A  71       3.166  -0.859   9.979  1.00  3.960          N  
ATOM   1041  CA  LEU A  71       2.007  -1.358   9.261  1.00  3.790          C  
ATOM   1042  C   LEU A  71       0.792  -0.516   9.583  1.00  3.310          C  
ATOM   1043  O   LEU A  71       0.603  -0.105  10.732  1.00  3.880          O  
ATOM   1044  CB  LEU A  71       1.763  -2.849   9.606  1.00  5.370          C  
ATOM   1045  CG  LEU A  71       1.409  -3.225  11.105  1.00  5.370          C  
ATOM   1046  CD1 LEU A  71      -0.139  -3.270  11.313  1.00  5.370          C  
ATOM   1047  CD2 LEU A  71       2.036  -4.578  11.446  1.00  5.370          C  
ATOM   1048  H   LEU A  71       3.034  -0.346  10.841  1.00  4.750          H  
ATOM   1049  HA  LEU A  71       2.201  -1.277   8.193  1.00  4.550          H  
ATOM   1050 1HB  LEU A  71       0.936  -3.198   8.988  1.00  6.450          H  
ATOM   1051 2HB  LEU A  71       2.653  -3.414   9.323  1.00  6.450          H  
ATOM   1052  HG  LEU A  71       1.812  -2.462  11.776  1.00  6.450          H  
ATOM   1053 1HD1 LEU A  71      -0.356  -3.522  12.348  1.00  6.450          H  
ATOM   1054 2HD1 LEU A  71      -0.597  -2.316  11.093  1.00  6.450          H  
ATOM   1055 3HD1 LEU A  71      -0.571  -4.024  10.660  1.00  6.450          H  
ATOM   1056 1HD2 LEU A  71       1.804  -4.832  12.463  1.00  6.450          H  
ATOM   1057 2HD2 LEU A  71       1.636  -5.351  10.789  1.00  6.450          H  
ATOM   1058 3HD2 LEU A  71       3.115  -4.533  11.324  1.00  6.450          H  
ATOM   1059  N   TYR A  72      -0.049  -0.281   8.593  1.00  2.460          N  
ATOM   1060  CA  TYR A  72      -1.269   0.466   8.830  1.00  2.510          C  
ATOM   1061  C   TYR A  72      -2.389  -0.531   9.051  1.00  1.480          C  
ATOM   1062  O   TYR A  72      -2.421  -1.544   8.352  1.00  1.830          O  
ATOM   1063  CB  TYR A  72      -1.465   1.466   7.709  1.00  3.490          C  
ATOM   1064  CG  TYR A  72      -0.474   2.578   7.920  1.00  3.490          C  
ATOM   1065  CD1 TYR A  72       0.854   2.427   7.546  1.00  3.490          C  
ATOM   1066  CD2 TYR A  72      -0.886   3.749   8.525  1.00  3.490          C  
ATOM   1067  CE1 TYR A  72       1.744   3.437   7.798  1.00  3.490          C  
ATOM   1068  CE2 TYR A  72       0.006   4.763   8.753  1.00  3.490          C  
ATOM   1069  CZ  TYR A  72       1.313   4.608   8.396  1.00  3.490          C  
ATOM   1070  OH  TYR A  72       2.215   5.603   8.636  1.00  3.490          O  
ATOM   1071  H   TYR A  72       0.152  -0.635   7.668  1.00  2.950          H  
ATOM   1072  HA  TYR A  72      -1.112   1.053   9.698  1.00  3.010          H  
ATOM   1073 1HB  TYR A  72      -1.293   1.007   6.737  1.00  4.190          H  
ATOM   1074 2HB  TYR A  72      -2.467   1.870   7.729  1.00  4.190          H  
ATOM   1075  HD1 TYR A  72       1.204   1.513   7.077  1.00  4.190          H  
ATOM   1076  HD2 TYR A  72      -1.920   3.869   8.823  1.00  4.190          H  
ATOM   1077  HE1 TYR A  72       2.793   3.319   7.525  1.00  4.190          H  
ATOM   1078  HE2 TYR A  72      -0.322   5.686   9.227  1.00  4.190          H  
ATOM   1079  HH  TYR A  72       3.072   5.318   8.304  1.00  4.190          H  
ATOM   1080  N   THR A  73      -3.279  -0.346  10.048  1.00  0.840          N  
ATOM   1081  CA  THR A  73      -3.527   0.777  10.994  1.00  0.810          C  
ATOM   1082  C   THR A  73      -4.018   2.052  10.281  1.00  0.840          C  
ATOM   1083  O   THR A  73      -3.555   3.165  10.560  1.00  0.900          O  
ATOM   1084  CB  THR A  73      -2.309   1.135  11.935  1.00  1.150          C  
ATOM   1085  OG1 THR A  73      -1.590  -0.037  12.312  1.00  1.150          O  
ATOM   1086  CG2 THR A  73      -2.827   1.734  13.214  1.00  1.150          C  
ATOM   1087  H   THR A  73      -3.907  -1.124  10.166  1.00  1.010          H  
ATOM   1088  HA  THR A  73      -4.329   0.471  11.660  1.00  0.970          H  
ATOM   1089  HB  THR A  73      -1.649   1.877  11.506  1.00  1.380          H  
ATOM   1090  HG1 THR A  73      -0.861  -0.166  11.651  1.00  1.380          H  
ATOM   1091 1HG2 THR A  73      -1.983   1.960  13.863  1.00  1.380          H  
ATOM   1092 2HG2 THR A  73      -3.339   2.628  13.009  1.00  1.380          H  
ATOM   1093 3HG2 THR A  73      -3.491   1.031  13.714  1.00  1.380          H  
ATOM   1094  N   SER A  74      -5.000   1.872   9.387  1.00  0.840          N  
ATOM   1095  CA  SER A  74      -5.700   2.960   8.682  1.00  0.870          C  
ATOM   1096  C   SER A  74      -7.121   2.511   8.300  1.00  1.010          C  
ATOM   1097  O   SER A  74      -7.423   1.312   8.329  1.00  1.160          O  
ATOM   1098  CB  SER A  74      -4.954   3.466   7.471  1.00  1.210          C  
ATOM   1099  OG  SER A  74      -4.843   2.547   6.441  1.00  1.210          O  
ATOM   1100  H   SER A  74      -5.289   0.924   9.189  1.00  1.010          H  
ATOM   1101  HA  SER A  74      -5.778   3.802   9.352  1.00  1.040          H  
ATOM   1102 1HB  SER A  74      -5.481   4.338   7.095  1.00  1.450          H  
ATOM   1103 2HB  SER A  74      -3.972   3.793   7.767  1.00  1.450          H  
ATOM   1104  HG  SER A  74      -4.359   3.060   5.747  1.00  1.450          H  
ATOM   1105  N   ARG A  75      -8.011   3.470   7.976  1.00  1.020          N  
ATOM   1106  CA  ARG A  75      -9.388   3.123   7.567  1.00  1.220          C  
ATOM   1107  C   ARG A  75      -9.979   4.011   6.456  1.00  1.200          C  
ATOM   1108  O   ARG A  75      -9.597   5.176   6.281  1.00  1.180          O  
ATOM   1109  CB  ARG A  75     -10.376   3.188   8.744  1.00  1.630          C  
ATOM   1110  CG  ARG A  75     -10.639   4.599   9.319  1.00  1.630          C  
ATOM   1111  CD  ARG A  75     -11.709   4.608  10.391  1.00  1.630          C  
ATOM   1112  NE  ARG A  75     -12.009   5.967  10.841  1.00  1.630          N  
ATOM   1113  CZ  ARG A  75     -11.550   6.561  11.963  1.00  1.630          C  
ATOM   1114  NH1 ARG A  75     -10.847   5.893  12.864  1.00  1.630          N  
ATOM   1115  NH2 ARG A  75     -11.840   7.831  12.168  1.00  1.630          N  
ATOM   1116  H   ARG A  75      -7.698   4.444   7.973  1.00  1.220          H  
ATOM   1117  HA  ARG A  75      -9.372   2.098   7.197  1.00  1.460          H  
ATOM   1118 1HB  ARG A  75     -11.336   2.779   8.434  1.00  1.950          H  
ATOM   1119 2HB  ARG A  75     -10.008   2.567   9.569  1.00  1.950          H  
ATOM   1120 1HG  ARG A  75      -9.725   5.002   9.715  1.00  1.950          H  
ATOM   1121 2HG  ARG A  75     -10.993   5.253   8.525  1.00  1.950          H  
ATOM   1122 1HD  ARG A  75     -12.596   4.207   9.985  1.00  1.950          H  
ATOM   1123 2HD  ARG A  75     -11.397   4.001  11.244  1.00  1.950          H  
ATOM   1124  HE  ARG A  75     -12.546   6.546  10.207  1.00  1.950          H  
ATOM   1125 1HH1 ARG A  75     -10.701   4.871  12.795  1.00  1.950          H  
ATOM   1126 2HH1 ARG A  75     -10.518   6.342  13.701  1.00  1.950          H  
ATOM   1127 1HH2 ARG A  75     -12.415   8.337  11.502  1.00  1.950          H  
ATOM   1128 2HH2 ARG A  75     -11.518   8.303  13.007  1.00  1.950          H  
ATOM   1129  N   VAL A  76     -10.972   3.451   5.745  1.00  1.250          N  
ATOM   1130  CA  VAL A  76     -11.737   4.203   4.746  1.00  1.280          C  
ATOM   1131  C   VAL A  76     -13.239   4.146   5.013  1.00  1.190          C  
ATOM   1132  O   VAL A  76     -13.816   3.070   5.198  1.00  1.160          O  
ATOM   1133  CB  VAL A  76     -11.416   3.709   3.309  1.00  1.780          C  
ATOM   1134  CG1 VAL A  76     -11.640   2.205   3.169  1.00  1.780          C  
ATOM   1135  CG2 VAL A  76     -12.308   4.471   2.296  1.00  1.780          C  
ATOM   1136  H   VAL A  76     -11.219   2.491   5.935  1.00  1.500          H  
ATOM   1137  HA  VAL A  76     -11.435   5.247   4.801  1.00  1.540          H  
ATOM   1138  HB  VAL A  76     -10.367   3.915   3.098  1.00  2.140          H  
ATOM   1139 1HG1 VAL A  76     -11.390   1.900   2.154  1.00  2.140          H  
ATOM   1140 2HG1 VAL A  76     -11.003   1.676   3.868  1.00  2.140          H  
ATOM   1141 3HG1 VAL A  76     -12.675   1.953   3.365  1.00  2.140          H  
ATOM   1142 1HG2 VAL A  76     -12.064   4.155   1.285  1.00  2.140          H  
ATOM   1143 2HG2 VAL A  76     -13.356   4.278   2.478  1.00  2.140          H  
ATOM   1144 3HG2 VAL A  76     -12.133   5.523   2.396  1.00  2.140          H  
ATOM   1145  N   MET A  77     -13.848   5.327   5.006  1.00  1.160          N  
ATOM   1146  CA  MET A  77     -15.268   5.532   5.236  1.00  1.120          C  
ATOM   1147  C   MET A  77     -16.106   5.441   3.974  1.00  1.070          C  
ATOM   1148  O   MET A  77     -15.919   6.230   3.041  1.00  1.230          O  
ATOM   1149  CB  MET A  77     -15.462   6.931   5.788  1.00  1.580          C  
ATOM   1150  CG  MET A  77     -16.807   7.269   6.387  1.00  1.580          C  
ATOM   1151  SD  MET A  77     -18.180   7.449   5.189  1.00  1.580          S  
ATOM   1152  CE  MET A  77     -17.787   8.807   4.160  1.00  1.580          C  
ATOM   1153  H   MET A  77     -13.260   6.143   4.831  1.00  1.390          H  
ATOM   1154  HA  MET A  77     -15.630   4.785   5.927  1.00  1.340          H  
ATOM   1155 1HB  MET A  77     -14.697   7.126   6.540  1.00  1.900          H  
ATOM   1156 2HB  MET A  77     -15.296   7.607   4.990  1.00  1.900          H  
ATOM   1157 1HG  MET A  77     -17.039   6.503   7.078  1.00  1.900          H  
ATOM   1158 2HG  MET A  77     -16.729   8.184   6.937  1.00  1.900          H  
ATOM   1159 1HE  MET A  77     -18.572   8.943   3.425  1.00  1.900          H  
ATOM   1160 2HE  MET A  77     -17.711   9.692   4.760  1.00  1.900          H  
ATOM   1161 3HE  MET A  77     -16.861   8.627   3.638  1.00  1.900          H  
ATOM   1162  N   LEU A  78     -17.087   4.543   3.991  1.00  1.030          N  
ATOM   1163  CA  LEU A  78     -18.039   4.413   2.903  1.00  1.140          C  
ATOM   1164  C   LEU A  78     -19.431   4.318   3.514  1.00  1.190          C  
ATOM   1165  O   LEU A  78     -19.720   3.340   4.197  1.00  1.190          O  
ATOM   1166  CB  LEU A  78     -17.798   3.151   2.055  1.00  1.550          C  
ATOM   1167  CG  LEU A  78     -16.481   3.065   1.259  1.00  1.550          C  
ATOM   1168  CD1 LEU A  78     -15.423   2.324   2.075  1.00  1.550          C  
ATOM   1169  CD2 LEU A  78     -16.754   2.368  -0.073  1.00  1.550          C  
ATOM   1170  H   LEU A  78     -17.171   3.922   4.781  1.00  1.240          H  
ATOM   1171  HA  LEU A  78     -17.987   5.300   2.289  1.00  1.370          H  
ATOM   1172 1HB  LEU A  78     -17.847   2.285   2.711  1.00  1.860          H  
ATOM   1173 2HB  LEU A  78     -18.619   3.074   1.334  1.00  1.860          H  
ATOM   1174  HG  LEU A  78     -16.104   4.055   1.082  1.00  1.860          H  
ATOM   1175 1HD1 LEU A  78     -14.497   2.280   1.507  1.00  1.860          H  
ATOM   1176 2HD1 LEU A  78     -15.238   2.833   3.009  1.00  1.860          H  
ATOM   1177 3HD1 LEU A  78     -15.763   1.314   2.286  1.00  1.860          H  
ATOM   1178 1HD2 LEU A  78     -15.832   2.314  -0.650  1.00  1.860          H  
ATOM   1179 2HD2 LEU A  78     -17.124   1.361   0.113  1.00  1.860          H  
ATOM   1180 3HD2 LEU A  78     -17.501   2.922  -0.637  1.00  1.860          H  
ATOM   1181  N   SER A  79     -20.301   5.302   3.265  1.00  1.270          N  
ATOM   1182  CA  SER A  79     -21.626   5.296   3.884  1.00  1.320          C  
ATOM   1183  C   SER A  79     -22.721   4.797   2.931  1.00  1.370          C  
ATOM   1184  O   SER A  79     -22.901   3.589   2.784  1.00  1.370          O  
ATOM   1185  CB  SER A  79     -21.974   6.690   4.357  1.00  1.830          C  
ATOM   1186  OG  SER A  79     -22.100   7.574   3.266  1.00  1.830          O  
ATOM   1187  H   SER A  79     -20.036   6.079   2.679  1.00  1.520          H  
ATOM   1188  HA  SER A  79     -21.600   4.634   4.751  1.00  1.580          H  
ATOM   1189 1HB  SER A  79     -22.904   6.659   4.919  1.00  2.190          H  
ATOM   1190 2HB  SER A  79     -21.205   7.046   5.036  1.00  2.190          H  
ATOM   1191  HG  SER A  79     -22.263   8.451   3.652  1.00  2.190          H  
ATOM   1192  N   SER A  80     -23.444   5.709   2.268  1.00  1.420          N  
ATOM   1193  CA  SER A  80     -24.531   5.282   1.370  1.00  1.500          C  
ATOM   1194  C   SER A  80     -24.319   5.611  -0.111  1.00  1.590          C  
ATOM   1195  O   SER A  80     -24.936   4.995  -0.981  1.00  1.680          O  
ATOM   1196  CB  SER A  80     -25.821   5.931   1.818  1.00  2.070          C  
ATOM   1197  OG  SER A  80     -25.734   7.327   1.708  1.00  2.070          O  
ATOM   1198  H   SER A  80     -23.269   6.693   2.434  1.00  1.700          H  
ATOM   1199  HA  SER A  80     -24.638   4.201   1.458  1.00  1.800          H  
ATOM   1200 1HB  SER A  80     -26.645   5.564   1.210  1.00  2.480          H  
ATOM   1201 2HB  SER A  80     -26.023   5.657   2.852  1.00  2.480          H  
ATOM   1202  HG  SER A  80     -26.554   7.673   2.077  1.00  2.480          H  
ATOM   1203  N   GLN A  81     -23.466   6.591  -0.395  1.00  1.610          N  
ATOM   1204  CA  GLN A  81     -23.207   7.036  -1.767  1.00  1.710          C  
ATOM   1205  C   GLN A  81     -21.790   6.735  -2.242  1.00  1.600          C  
ATOM   1206  O   GLN A  81     -21.528   6.708  -3.441  1.00  1.660          O  
ATOM   1207  CB  GLN A  81     -23.518   8.525  -1.911  1.00  2.350          C  
ATOM   1208  CG  GLN A  81     -24.967   8.876  -1.675  1.00  2.350          C  
ATOM   1209  CD  GLN A  81     -25.867   8.263  -2.729  1.00  2.350          C  
ATOM   1210  OE1 GLN A  81     -25.676   8.495  -3.926  1.00  2.350          O  
ATOM   1211  NE2 GLN A  81     -26.843   7.482  -2.300  1.00  2.350          N  
ATOM   1212  H   GLN A  81     -23.016   7.051   0.378  1.00  1.930          H  
ATOM   1213  HA  GLN A  81     -23.880   6.493  -2.430  1.00  2.050          H  
ATOM   1214 1HB  GLN A  81     -22.932   9.081  -1.184  1.00  2.820          H  
ATOM   1215 2HB  GLN A  81     -23.233   8.866  -2.905  1.00  2.820          H  
ATOM   1216 1HG  GLN A  81     -25.270   8.497  -0.702  1.00  2.820          H  
ATOM   1217 2HG  GLN A  81     -25.078   9.959  -1.707  1.00  2.820          H  
ATOM   1218 1HE2 GLN A  81     -27.460   7.047  -2.954  1.00  2.820          H  
ATOM   1219 2HE2 GLN A  81     -26.968   7.319  -1.320  1.00  2.820          H  
ATOM   1220  N   VAL A  82     -20.872   6.563  -1.313  1.00  1.440          N  
ATOM   1221  CA  VAL A  82     -19.465   6.337  -1.601  1.00  1.330          C  
ATOM   1222  C   VAL A  82     -19.384   4.939  -2.192  1.00  1.200          C  
ATOM   1223  O   VAL A  82     -19.961   4.030  -1.604  1.00  1.180          O  
ATOM   1224  CB  VAL A  82     -18.639   6.398  -0.303  1.00  1.910          C  
ATOM   1225  CG1 VAL A  82     -17.201   6.091  -0.577  1.00  1.910          C  
ATOM   1226  CG2 VAL A  82     -18.750   7.767   0.379  1.00  1.910          C  
ATOM   1227  H   VAL A  82     -21.164   6.597  -0.353  1.00  1.730          H  
ATOM   1228  HA  VAL A  82     -19.115   7.072  -2.311  1.00  1.600          H  
ATOM   1229  HB  VAL A  82     -19.018   5.637   0.357  1.00  2.290          H  
ATOM   1230 1HG1 VAL A  82     -16.666   6.113   0.357  1.00  2.290          H  
ATOM   1231 2HG1 VAL A  82     -17.087   5.125  -1.028  1.00  2.290          H  
ATOM   1232 3HG1 VAL A  82     -16.794   6.848  -1.246  1.00  2.290          H  
ATOM   1233 1HG2 VAL A  82     -18.170   7.760   1.297  1.00  2.290          H  
ATOM   1234 2HG2 VAL A  82     -18.359   8.534  -0.274  1.00  2.290          H  
ATOM   1235 3HG2 VAL A  82     -19.787   8.001   0.611  1.00  2.290          H  
ATOM   1236  N   PRO A  83     -18.662   4.695  -3.299  1.00  1.170          N  
ATOM   1237  CA  PRO A  83     -17.762   5.503  -4.140  1.00  1.220          C  
ATOM   1238  C   PRO A  83     -18.277   6.673  -4.999  1.00  1.460          C  
ATOM   1239  O   PRO A  83     -17.449   7.414  -5.524  1.00  1.550          O  
ATOM   1240  CB  PRO A  83     -17.167   4.434  -5.072  1.00  1.830          C  
ATOM   1241  CG  PRO A  83     -18.192   3.337  -5.124  1.00  1.830          C  
ATOM   1242  CD  PRO A  83     -18.790   3.307  -3.755  1.00  1.830          C  
ATOM   1243  HA  PRO A  83     -16.960   5.886  -3.492  1.00  1.460          H  
ATOM   1244 1HB  PRO A  83     -16.970   4.873  -6.063  1.00  2.200          H  
ATOM   1245 2HB  PRO A  83     -16.200   4.092  -4.677  1.00  2.200          H  
ATOM   1246 1HG  PRO A  83     -18.939   3.554  -5.905  1.00  2.200          H  
ATOM   1247 2HG  PRO A  83     -17.715   2.385  -5.396  1.00  2.200          H  
ATOM   1248 1HD  PRO A  83     -19.853   3.025  -3.803  1.00  2.200          H  
ATOM   1249 2HD  PRO A  83     -18.223   2.641  -3.090  1.00  2.200          H  
ATOM   1250  N   LEU A  84     -19.588   6.820  -5.252  1.00  1.670          N  
ATOM   1251  CA  LEU A  84     -20.011   7.944  -6.109  1.00  1.980          C  
ATOM   1252  C   LEU A  84     -19.589   9.227  -5.419  1.00  1.980          C  
ATOM   1253  O   LEU A  84     -19.130  10.195  -6.032  1.00  2.170          O  
ATOM   1254  CB  LEU A  84     -21.534   7.973  -6.301  1.00  2.650          C  
ATOM   1255  CG  LEU A  84     -22.177   6.824  -7.091  1.00  2.650          C  
ATOM   1256  CD1 LEU A  84     -23.693   6.941  -6.937  1.00  2.650          C  
ATOM   1257  CD2 LEU A  84     -21.773   6.894  -8.574  1.00  2.650          C  
ATOM   1258  H   LEU A  84     -20.298   6.239  -4.812  1.00  2.000          H  
ATOM   1259  HA  LEU A  84     -19.498   7.882  -7.067  1.00  2.380          H  
ATOM   1260 1HB  LEU A  84     -22.016   8.035  -5.339  1.00  3.180          H  
ATOM   1261 2HB  LEU A  84     -21.774   8.891  -6.834  1.00  3.180          H  
ATOM   1262  HG  LEU A  84     -21.860   5.869  -6.673  1.00  3.180          H  
ATOM   1263 1HD1 LEU A  84     -24.179   6.129  -7.474  1.00  3.180          H  
ATOM   1264 2HD1 LEU A  84     -23.959   6.884  -5.875  1.00  3.180          H  
ATOM   1265 3HD1 LEU A  84     -24.031   7.894  -7.340  1.00  3.180          H  
ATOM   1266 1HD2 LEU A  84     -22.250   6.077  -9.116  1.00  3.180          H  
ATOM   1267 2HD2 LEU A  84     -22.097   7.846  -8.998  1.00  3.180          H  
ATOM   1268 3HD2 LEU A  84     -20.696   6.803  -8.676  1.00  3.180          H  
ATOM   1269  N   GLU A  85     -19.783   9.203  -4.115  1.00  1.800          N  
ATOM   1270  CA  GLU A  85     -19.402  10.271  -3.218  1.00  1.820          C  
ATOM   1271  C   GLU A  85     -17.953   9.989  -2.812  1.00  1.690          C  
ATOM   1272  O   GLU A  85     -17.600   8.835  -2.604  1.00  1.560          O  
ATOM   1273  CB  GLU A  85     -20.341  10.308  -2.018  1.00  2.540          C  
ATOM   1274  CG  GLU A  85     -20.104  11.419  -1.016  1.00  2.540          C  
ATOM   1275  CD  GLU A  85     -21.126  11.413   0.082  1.00  2.540          C  
ATOM   1276  OE1 GLU A  85     -21.515  12.472   0.506  1.00  2.540          O  
ATOM   1277  OE2 GLU A  85     -21.491  10.349   0.526  1.00  2.540          O  
ATOM   1278  H   GLU A  85     -20.213   8.345  -3.761  1.00  2.160          H  
ATOM   1279  HA  GLU A  85     -19.496  11.212  -3.746  1.00  2.180          H  
ATOM   1280 1HB  GLU A  85     -21.352  10.434  -2.385  1.00  3.050          H  
ATOM   1281 2HB  GLU A  85     -20.305   9.367  -1.500  1.00  3.050          H  
ATOM   1282 1HG  GLU A  85     -19.115  11.293  -0.571  1.00  3.050          H  
ATOM   1283 2HG  GLU A  85     -20.130  12.377  -1.528  1.00  3.050          H  
ATOM   1284  N   PRO A  86     -17.047  10.963  -2.764  1.00  1.780          N  
ATOM   1285  CA  PRO A  86     -15.688  10.732  -2.325  1.00  1.700          C  
ATOM   1286  C   PRO A  86     -15.698  10.112  -0.920  1.00  1.610          C  
ATOM   1287  O   PRO A  86     -16.486  10.557  -0.085  1.00  1.580          O  
ATOM   1288  CB  PRO A  86     -15.108  12.153  -2.308  1.00  2.550          C  
ATOM   1289  CG  PRO A  86     -15.923  12.905  -3.342  1.00  2.550          C  
ATOM   1290  CD  PRO A  86     -17.329  12.332  -3.226  1.00  2.550          C  
ATOM   1291  HA  PRO A  86     -15.199  10.109  -3.079  1.00  2.040          H  
ATOM   1292 1HB  PRO A  86     -15.189  12.580  -1.296  1.00  3.060          H  
ATOM   1293 2HB  PRO A  86     -14.037  12.124  -2.556  1.00  3.060          H  
ATOM   1294 1HG  PRO A  86     -15.890  13.987  -3.137  1.00  3.060          H  
ATOM   1295 2HG  PRO A  86     -15.494  12.761  -4.346  1.00  3.060          H  
ATOM   1296 1HD  PRO A  86     -17.932  12.883  -2.490  1.00  3.060          H  
ATOM   1297 2HD  PRO A  86     -17.770  12.331  -4.235  1.00  3.060          H  
ATOM   1298  N   PRO A  87     -14.835   9.123  -0.633  1.00  1.550          N  
ATOM   1299  CA  PRO A  87     -14.682   8.447   0.642  1.00  1.520          C  
ATOM   1300  C   PRO A  87     -13.968   9.337   1.616  1.00  1.530          C  
ATOM   1301  O   PRO A  87     -13.222  10.221   1.195  1.00  1.590          O  
ATOM   1302  CB  PRO A  87     -13.797   7.253   0.296  1.00  2.280          C  
ATOM   1303  CG  PRO A  87     -12.962   7.733  -0.866  1.00  2.280          C  
ATOM   1304  CD  PRO A  87     -13.892   8.648  -1.663  1.00  2.280          C  
ATOM   1305  HA  PRO A  87     -15.663   8.141   1.038  1.00  1.820          H  
ATOM   1306 1HB  PRO A  87     -13.189   7.028   1.165  1.00  2.740          H  
ATOM   1307 2HB  PRO A  87     -14.392   6.361   0.084  1.00  2.740          H  
ATOM   1308 1HG  PRO A  87     -12.068   8.263  -0.487  1.00  2.740          H  
ATOM   1309 2HG  PRO A  87     -12.597   6.875  -1.450  1.00  2.740          H  
ATOM   1310 1HD  PRO A  87     -13.301   9.482  -2.069  1.00  2.740          H  
ATOM   1311 2HD  PRO A  87     -14.426   8.073  -2.442  1.00  2.740          H  
ATOM   1312  N   LEU A  88     -14.112   9.066   2.898  1.00  1.470          N  
ATOM   1313  CA  LEU A  88     -13.265   9.783   3.854  1.00  1.440          C  
ATOM   1314  C   LEU A  88     -12.131   8.879   4.253  1.00  1.380          C  
ATOM   1315  O   LEU A  88     -12.296   7.674   4.463  1.00  1.210          O  
ATOM   1316  CB  LEU A  88     -14.005  10.250   5.101  1.00  2.030          C  
ATOM   1317  CG  LEU A  88     -15.163  11.177   4.905  1.00  2.030          C  
ATOM   1318  CD1 LEU A  88     -15.861  11.309   6.225  1.00  2.030          C  
ATOM   1319  CD2 LEU A  88     -14.698  12.547   4.420  1.00  2.030          C  
ATOM   1320  H   LEU A  88     -14.764   8.319   3.157  1.00  1.760          H  
ATOM   1321  HA  LEU A  88     -12.832  10.649   3.366  1.00  1.730          H  
ATOM   1322 1HB  LEU A  88     -14.329   9.421   5.664  1.00  2.430          H  
ATOM   1323 2HB  LEU A  88     -13.285  10.790   5.715  1.00  2.430          H  
ATOM   1324  HG  LEU A  88     -15.835  10.767   4.177  1.00  2.430          H  
ATOM   1325 1HD1 LEU A  88     -16.705  11.945   6.097  1.00  2.430          H  
ATOM   1326 2HD1 LEU A  88     -16.195  10.346   6.557  1.00  2.430          H  
ATOM   1327 3HD1 LEU A  88     -15.191  11.736   6.968  1.00  2.430          H  
ATOM   1328 1HD2 LEU A  88     -15.569  13.195   4.305  1.00  2.430          H  
ATOM   1329 2HD2 LEU A  88     -14.016  12.986   5.150  1.00  2.430          H  
ATOM   1330 3HD2 LEU A  88     -14.192  12.456   3.458  1.00  2.430          H  
ATOM   1331  N   LEU A  89     -10.970   9.463   4.403  1.00  1.550          N  
ATOM   1332  CA  LEU A  89      -9.802   8.687   4.738  1.00  1.520          C  
ATOM   1333  C   LEU A  89      -9.143   9.128   6.040  1.00  1.420          C  
ATOM   1334  O   LEU A  89      -8.969  10.327   6.274  1.00  1.630          O  
ATOM   1335  CB  LEU A  89      -8.863   8.835   3.549  1.00  2.140          C  
ATOM   1336  CG  LEU A  89      -9.369   8.354   2.171  1.00  2.140          C  
ATOM   1337  CD1 LEU A  89      -8.349   8.752   1.111  1.00  2.140          C  
ATOM   1338  CD2 LEU A  89      -9.569   6.859   2.183  1.00  2.140          C  
ATOM   1339  H   LEU A  89     -10.873  10.458   4.247  1.00  1.860          H  
ATOM   1340  HA  LEU A  89     -10.084   7.647   4.868  1.00  1.820          H  
ATOM   1341 1HB  LEU A  89      -8.693   9.875   3.424  1.00  2.570          H  
ATOM   1342 2HB  LEU A  89      -7.973   8.372   3.762  1.00  2.570          H  
ATOM   1343  HG  LEU A  89     -10.314   8.849   1.936  1.00  2.570          H  
ATOM   1344 1HD1 LEU A  89      -8.698   8.440   0.127  1.00  2.570          H  
ATOM   1345 2HD1 LEU A  89      -8.223   9.832   1.121  1.00  2.570          H  
ATOM   1346 3HD1 LEU A  89      -7.396   8.274   1.322  1.00  2.570          H  
ATOM   1347 1HD2 LEU A  89      -9.930   6.533   1.208  1.00  2.570          H  
ATOM   1348 2HD2 LEU A  89      -8.629   6.358   2.408  1.00  2.570          H  
ATOM   1349 3HD2 LEU A  89     -10.291   6.605   2.933  1.00  2.570          H  
ATOM   1350  N   PHE A  90      -8.803   8.146   6.890  1.00  1.150          N  
ATOM   1351  CA  PHE A  90      -8.155   8.419   8.179  1.00  0.950          C  
ATOM   1352  C   PHE A  90      -7.003   7.443   8.478  1.00  1.010          C  
ATOM   1353  O   PHE A  90      -7.030   6.288   8.050  1.00  1.140          O  
ATOM   1354  CB  PHE A  90      -9.188   8.289   9.310  1.00  1.410          C  
ATOM   1355  CG  PHE A  90     -10.412   9.198   9.194  1.00  1.410          C  
ATOM   1356  CD1 PHE A  90     -11.557   8.755   8.505  1.00  1.410          C  
ATOM   1357  CD2 PHE A  90     -10.444  10.465   9.776  1.00  1.410          C  
ATOM   1358  CE1 PHE A  90     -12.677   9.551   8.401  1.00  1.410          C  
ATOM   1359  CE2 PHE A  90     -11.575  11.268   9.662  1.00  1.410          C  
ATOM   1360  CZ  PHE A  90     -12.690  10.809   8.975  1.00  1.410          C  
ATOM   1361  H   PHE A  90      -9.025   7.177   6.628  1.00  1.380          H  
ATOM   1362  HA  PHE A  90      -7.751   9.430   8.164  1.00  1.140          H  
ATOM   1363 1HB  PHE A  90      -9.533   7.276   9.351  1.00  1.690          H  
ATOM   1364 2HB  PHE A  90      -8.699   8.496  10.265  1.00  1.690          H  
ATOM   1365  HD1 PHE A  90     -11.550   7.763   8.045  1.00  1.690          H  
ATOM   1366  HD2 PHE A  90      -9.568  10.828  10.322  1.00  1.690          H  
ATOM   1367  HE1 PHE A  90     -13.551   9.189   7.868  1.00  1.690          H  
ATOM   1368  HE2 PHE A  90     -11.585  12.262  10.118  1.00  1.690          H  
ATOM   1369  HZ  PHE A  90     -13.576  11.440   8.891  1.00  1.690          H  
ATOM   1370  N   LEU A  91      -6.007   7.887   9.250  1.00  0.960          N  
ATOM   1371  CA  LEU A  91      -4.950   6.989   9.741  1.00  1.080          C  
ATOM   1372  C   LEU A  91      -5.192   6.806  11.244  1.00  1.000          C  
ATOM   1373  O   LEU A  91      -5.725   7.706  11.897  1.00  1.020          O  
ATOM   1374  CB  LEU A  91      -3.550   7.546   9.458  1.00  1.460          C  
ATOM   1375  CG  LEU A  91      -3.182   7.873   7.987  1.00  1.460          C  
ATOM   1376  CD1 LEU A  91      -1.835   8.526   7.954  1.00  1.460          C  
ATOM   1377  CD2 LEU A  91      -3.135   6.612   7.174  1.00  1.460          C  
ATOM   1378  H   LEU A  91      -5.993   8.864   9.527  1.00  1.150          H  
ATOM   1379  HA  LEU A  91      -5.043   6.018   9.270  1.00  1.300          H  
ATOM   1380 1HB  LEU A  91      -3.392   8.399  10.054  1.00  1.760          H  
ATOM   1381 2HB  LEU A  91      -2.838   6.790   9.758  1.00  1.760          H  
ATOM   1382  HG  LEU A  91      -3.914   8.562   7.559  1.00  1.760          H  
ATOM   1383 1HD1 LEU A  91      -1.583   8.752   6.922  1.00  1.760          H  
ATOM   1384 2HD1 LEU A  91      -1.864   9.454   8.536  1.00  1.760          H  
ATOM   1385 3HD1 LEU A  91      -1.085   7.858   8.372  1.00  1.760          H  
ATOM   1386 1HD2 LEU A  91      -2.855   6.833   6.155  1.00  1.760          H  
ATOM   1387 2HD2 LEU A  91      -2.413   5.933   7.584  1.00  1.760          H  
ATOM   1388 3HD2 LEU A  91      -4.098   6.155   7.179  1.00  1.760          H  
ATOM   1389  N   LEU A  92      -4.790   5.674  11.811  1.00  1.030          N  
ATOM   1390  CA  LEU A  92      -5.117   5.347  13.203  1.00  1.030          C  
ATOM   1391  C   LEU A  92      -4.104   5.298  14.402  1.00  1.220          C  
ATOM   1392  O   LEU A  92      -4.402   4.526  15.312  1.00  1.320          O  
ATOM   1393  CB  LEU A  92      -5.713   3.925  13.121  1.00  1.440          C  
ATOM   1394  CG  LEU A  92      -7.166   3.668  12.827  1.00  1.440          C  
ATOM   1395  CD1 LEU A  92      -7.713   4.533  11.708  1.00  1.440          C  
ATOM   1396  CD2 LEU A  92      -7.224   2.167  12.399  1.00  1.440          C  
ATOM   1397  H   LEU A  92      -4.294   4.961  11.264  1.00  1.240          H  
ATOM   1398  HA  LEU A  92      -5.895   6.040  13.498  1.00  1.240          H  
ATOM   1399 1HB  LEU A  92      -5.217   3.464  12.314  1.00  1.730          H  
ATOM   1400 2HB  LEU A  92      -5.481   3.356  14.003  1.00  1.730          H  
ATOM   1401  HG  LEU A  92      -7.773   3.836  13.720  1.00  1.730          H  
ATOM   1402 1HD1 LEU A  92      -8.738   4.235  11.559  1.00  1.730          H  
ATOM   1403 2HD1 LEU A  92      -7.681   5.580  11.984  1.00  1.730          H  
ATOM   1404 3HD1 LEU A  92      -7.175   4.390  10.818  1.00  1.730          H  
ATOM   1405 1HD2 LEU A  92      -8.224   1.880  12.162  1.00  1.730          H  
ATOM   1406 2HD2 LEU A  92      -6.625   2.011  11.529  1.00  1.730          H  
ATOM   1407 3HD2 LEU A  92      -6.851   1.540  13.212  1.00  1.730          H  
ATOM   1408  N   GLU A  93      -2.945   6.007  14.558  1.00  1.350          N  
ATOM   1409  CA  GLU A  93      -2.083   7.045  13.935  1.00  1.570          C  
ATOM   1410  C   GLU A  93      -2.548   8.519  14.012  1.00  1.660          C  
ATOM   1411  O   GLU A  93      -1.985   9.264  14.823  1.00  1.860          O  
ATOM   1412  CB  GLU A  93      -1.694   6.667  12.513  1.00  2.110          C  
ATOM   1413  CG  GLU A  93      -0.842   5.410  12.438  1.00  2.110          C  
ATOM   1414  CD  GLU A  93       0.530   5.591  13.036  1.00  2.110          C  
ATOM   1415  OE1 GLU A  93       1.213   6.503  12.640  1.00  2.110          O  
ATOM   1416  OE2 GLU A  93       0.876   4.843  13.918  1.00  2.110          O  
ATOM   1417  H   GLU A  93      -2.502   5.711  15.419  1.00  1.620          H  
ATOM   1418  HA  GLU A  93      -1.143   7.016  14.488  1.00  1.880          H  
ATOM   1419 1HB  GLU A  93      -2.507   6.542  11.929  1.00  2.530          H  
ATOM   1420 2HB  GLU A  93      -1.116   7.480  12.074  1.00  2.530          H  
ATOM   1421 1HG  GLU A  93      -1.355   4.611  12.976  1.00  2.530          H  
ATOM   1422 2HG  GLU A  93      -0.757   5.101  11.416  1.00  2.530          H  
ATOM   1423  N   GLU A  94      -3.603   8.961  13.322  1.00  1.560          N  
ATOM   1424  CA  GLU A  94      -4.018  10.341  13.556  1.00  1.700          C  
ATOM   1425  C   GLU A  94      -4.931  10.286  14.753  1.00  1.780          C  
ATOM   1426  O   GLU A  94      -4.818  11.074  15.691  1.00  2.070          O  
ATOM   1427  CB  GLU A  94      -4.692  11.001  12.329  1.00  2.320          C  
ATOM   1428  CG  GLU A  94      -3.739  11.279  11.119  1.00  2.320          C  
ATOM   1429  CD  GLU A  94      -4.391  12.038   9.921  1.00  2.320          C  
ATOM   1430  OE1 GLU A  94      -5.566  12.398   9.998  1.00  2.320          O  
ATOM   1431  OE2 GLU A  94      -3.698  12.270   8.961  1.00  2.320          O  
ATOM   1432  H   GLU A  94      -4.134   8.383  12.682  1.00  1.870          H  
ATOM   1433  HA  GLU A  94      -3.148  10.943  13.817  1.00  2.040          H  
ATOM   1434 1HB  GLU A  94      -5.500  10.362  11.974  1.00  2.790          H  
ATOM   1435 2HB  GLU A  94      -5.129  11.942  12.619  1.00  2.790          H  
ATOM   1436 1HG  GLU A  94      -2.892  11.856  11.468  1.00  2.790          H  
ATOM   1437 2HG  GLU A  94      -3.350  10.361  10.778  1.00  2.790          H  
ATOM   1438  N   TYR A  95      -5.791   9.261  14.763  1.00  1.650          N  
ATOM   1439  CA  TYR A  95      -6.729   9.085  15.865  1.00  1.690          C  
ATOM   1440  C   TYR A  95      -5.998   9.018  17.199  1.00  1.760          C  
ATOM   1441  O   TYR A  95      -6.366   9.692  18.162  1.00  1.920          O  
ATOM   1442  CB  TYR A  95      -7.541   7.798  15.675  1.00  2.350          C  
ATOM   1443  CG  TYR A  95      -8.404   7.485  16.859  1.00  2.350          C  
ATOM   1444  CD1 TYR A  95      -9.564   8.160  17.039  1.00  2.350          C  
ATOM   1445  CD2 TYR A  95      -8.015   6.520  17.771  1.00  2.350          C  
ATOM   1446  CE1 TYR A  95     -10.367   7.908  18.137  1.00  2.350          C  
ATOM   1447  CE2 TYR A  95      -8.807   6.255  18.865  1.00  2.350          C  
ATOM   1448  CZ  TYR A  95      -9.983   6.953  19.051  1.00  2.350          C  
ATOM   1449  OH  TYR A  95     -10.773   6.697  20.151  1.00  2.350          O  
ATOM   1450  H   TYR A  95      -5.815   8.647  13.945  1.00  1.980          H  
ATOM   1451  HA  TYR A  95      -7.408   9.931  15.896  1.00  2.030          H  
ATOM   1452 1HB  TYR A  95      -8.180   7.892  14.795  1.00  2.820          H  
ATOM   1453 2HB  TYR A  95      -6.871   6.958  15.511  1.00  2.820          H  
ATOM   1454  HD1 TYR A  95      -9.844   8.909  16.313  1.00  2.820          H  
ATOM   1455  HD2 TYR A  95      -7.080   5.976  17.627  1.00  2.820          H  
ATOM   1456  HE1 TYR A  95     -11.292   8.460  18.282  1.00  2.820          H  
ATOM   1457  HE2 TYR A  95      -8.502   5.499  19.588  1.00  2.820          H  
ATOM   1458  HH  TYR A  95     -10.406   5.960  20.647  1.00  2.820          H  
ATOM   1459  N   LYS A  96      -4.970   8.182  17.258  1.00  1.680          N  
ATOM   1460  CA  LYS A  96      -4.205   7.993  18.476  1.00  1.870          C  
ATOM   1461  C   LYS A  96      -3.461   9.226  18.973  1.00  2.130          C  
ATOM   1462  O   LYS A  96      -3.488   9.513  20.172  1.00  2.450          O  
ATOM   1463  CB  LYS A  96      -3.180   6.873  18.299  1.00  2.540          C  
ATOM   1464  CG  LYS A  96      -2.337   6.583  19.562  1.00  2.540          C  
ATOM   1465  CD  LYS A  96      -1.383   5.411  19.349  1.00  2.540          C  
ATOM   1466  CE  LYS A  96      -0.538   5.156  20.591  1.00  2.540          C  
ATOM   1467  NZ  LYS A  96       0.405   4.014  20.403  1.00  2.540          N  
ATOM   1468  H   LYS A  96      -4.730   7.654  16.432  1.00  2.020          H  
ATOM   1469  HA  LYS A  96      -4.904   7.697  19.258  1.00  2.240          H  
ATOM   1470 1HB  LYS A  96      -3.692   5.956  18.002  1.00  3.050          H  
ATOM   1471 2HB  LYS A  96      -2.493   7.143  17.495  1.00  3.050          H  
ATOM   1472 1HG  LYS A  96      -1.737   7.462  19.816  1.00  3.050          H  
ATOM   1473 2HG  LYS A  96      -2.998   6.367  20.401  1.00  3.050          H  
ATOM   1474 1HD  LYS A  96      -1.954   4.512  19.113  1.00  3.050          H  
ATOM   1475 2HD  LYS A  96      -0.722   5.634  18.510  1.00  3.050          H  
ATOM   1476 1HE  LYS A  96       0.035   6.055  20.820  1.00  3.050          H  
ATOM   1477 2HE  LYS A  96      -1.197   4.935  21.431  1.00  3.050          H  
ATOM   1478 1HZ  LYS A  96       0.945   3.879  21.246  1.00  3.050          H  
ATOM   1479 2HZ  LYS A  96      -0.117   3.173  20.201  1.00  3.050          H  
ATOM   1480 3HZ  LYS A  96       1.028   4.215  19.634  1.00  3.050          H  
ATOM   1481  N   ASN A  97      -2.751   9.932  18.088  1.00  2.070          N  
ATOM   1482  CA  ASN A  97      -1.925  11.024  18.572  1.00  2.400          C  
ATOM   1483  C   ASN A  97      -2.556  12.423  18.633  1.00  2.730          C  
ATOM   1484  O   ASN A  97      -2.085  13.265  19.402  1.00  3.080          O  
ATOM   1485  CB  ASN A  97      -0.658  11.058  17.752  1.00  3.230          C  
ATOM   1486  CG  ASN A  97       0.227   9.865  17.997  1.00  3.230          C  
ATOM   1487  OD1 ASN A  97       0.318   9.321  19.109  1.00  3.230          O  
ATOM   1488  ND2 ASN A  97       0.887   9.433  16.954  1.00  3.230          N  
ATOM   1489  H   ASN A  97      -2.727   9.687  17.093  1.00  2.480          H  
ATOM   1490  HA  ASN A  97      -1.642  10.780  19.595  1.00  2.880          H  
ATOM   1491 1HB  ASN A  97      -0.920  11.072  16.695  1.00  3.870          H  
ATOM   1492 2HB  ASN A  97      -0.103  11.968  17.973  1.00  3.870          H  
ATOM   1493 1HD2 ASN A  97       1.493   8.641  17.036  1.00  3.870          H  
ATOM   1494 2HD2 ASN A  97       0.785   9.890  16.068  1.00  3.870          H  
ATOM   1495  N   TYR A  98      -3.595  12.717  17.846  1.00  2.690          N  
ATOM   1496  CA  TYR A  98      -4.100  14.085  17.862  1.00  3.170          C  
ATOM   1497  C   TYR A  98      -5.580  14.221  18.199  1.00  2.900          C  
ATOM   1498  O   TYR A  98      -6.434  13.458  17.740  1.00  2.810          O  
ATOM   1499  CB  TYR A  98      -3.746  14.743  16.537  1.00  4.250          C  
ATOM   1500  CG  TYR A  98      -2.219  14.896  16.384  1.00  4.250          C  
ATOM   1501  CD1 TYR A  98      -1.444  13.862  15.859  1.00  4.250          C  
ATOM   1502  CD2 TYR A  98      -1.606  16.069  16.782  1.00  4.250          C  
ATOM   1503  CE1 TYR A  98      -0.078  14.007  15.752  1.00  4.250          C  
ATOM   1504  CE2 TYR A  98      -0.239  16.212  16.669  1.00  4.250          C  
ATOM   1505  CZ  TYR A  98       0.522  15.185  16.163  1.00  4.250          C  
ATOM   1506  OH  TYR A  98       1.888  15.330  16.058  1.00  4.250          O  
ATOM   1507  H   TYR A  98      -4.003  12.031  17.202  1.00  3.230          H  
ATOM   1508  HA  TYR A  98      -3.566  14.632  18.636  1.00  3.800          H  
ATOM   1509 1HB  TYR A  98      -4.122  14.128  15.716  1.00  5.100          H  
ATOM   1510 2HB  TYR A  98      -4.207  15.725  16.461  1.00  5.100          H  
ATOM   1511  HD1 TYR A  98      -1.919  12.935  15.539  1.00  5.100          H  
ATOM   1512  HD2 TYR A  98      -2.202  16.883  17.189  1.00  5.100          H  
ATOM   1513  HE1 TYR A  98       0.525  13.197  15.347  1.00  5.100          H  
ATOM   1514  HE2 TYR A  98       0.238  17.137  16.986  1.00  5.100          H  
ATOM   1515  HH  TYR A  98       2.135  16.220  16.323  1.00  5.100          H  
ATOM   1516  N   LEU A  99      -5.880  15.285  18.943  1.00  3.180          N  
ATOM   1517  CA  LEU A  99      -7.242  15.573  19.371  1.00  3.150          C  
ATOM   1518  C   LEU A  99      -8.235  15.835  18.256  1.00  3.070          C  
ATOM   1519  O   LEU A  99      -9.380  15.415  18.368  1.00  3.030          O  
ATOM   1520  CB  LEU A  99      -7.257  16.776  20.316  1.00  4.420          C  
ATOM   1521  CG  LEU A  99      -6.611  16.585  21.717  1.00  4.420          C  
ATOM   1522  CD1 LEU A  99      -6.553  17.938  22.412  1.00  4.420          C  
ATOM   1523  CD2 LEU A  99      -7.436  15.595  22.558  1.00  4.420          C  
ATOM   1524  H   LEU A  99      -5.114  15.862  19.265  1.00  3.820          H  
ATOM   1525  HA  LEU A  99      -7.601  14.700  19.906  1.00  3.780          H  
ATOM   1526 1HB  LEU A  99      -6.747  17.603  19.825  1.00  5.310          H  
ATOM   1527 2HB  LEU A  99      -8.296  17.070  20.470  1.00  5.310          H  
ATOM   1528  HG  LEU A  99      -5.596  16.208  21.608  1.00  5.310          H  
ATOM   1529 1HD1 LEU A  99      -6.093  17.823  23.394  1.00  5.310          H  
ATOM   1530 2HD1 LEU A  99      -5.959  18.632  21.817  1.00  5.310          H  
ATOM   1531 3HD1 LEU A  99      -7.561  18.334  22.530  1.00  5.310          H  
ATOM   1532 1HD2 LEU A  99      -6.973  15.489  23.539  1.00  5.310          H  
ATOM   1533 2HD2 LEU A  99      -8.452  15.975  22.678  1.00  5.310          H  
ATOM   1534 3HD2 LEU A  99      -7.476  14.621  22.087  1.00  5.310          H  
ATOM   1535  N   ASP A 100      -7.849  16.518  17.178  1.00  3.370          N  
ATOM   1536  CA  ASP A 100      -8.858  16.764  16.149  1.00  3.850          C  
ATOM   1537  C   ASP A 100      -9.307  15.457  15.527  1.00  3.640          C  
ATOM   1538  O   ASP A 100     -10.496  15.252  15.277  1.00  4.170          O  
ATOM   1539  CB  ASP A 100      -8.322  17.693  15.061  1.00  5.200          C  
ATOM   1540  CG  ASP A 100      -8.173  19.144  15.531  1.00  5.200          C  
ATOM   1541  OD1 ASP A 100      -8.737  19.499  16.539  1.00  5.200          O  
ATOM   1542  OD2 ASP A 100      -7.481  19.881  14.883  1.00  5.200          O  
ATOM   1543  H   ASP A 100      -6.913  16.885  17.089  1.00  4.040          H  
ATOM   1544  HA  ASP A 100      -9.722  17.239  16.614  1.00  4.620          H  
ATOM   1545 1HB  ASP A 100      -7.348  17.332  14.714  1.00  6.240          H  
ATOM   1546 2HB  ASP A 100      -8.995  17.668  14.197  1.00  6.240          H  
ATOM   1547  N   ALA A 101      -8.359  14.559  15.286  1.00  3.200          N  
ATOM   1548  CA  ALA A 101      -8.678  13.272  14.695  1.00  3.530          C  
ATOM   1549  C   ALA A 101      -9.559  12.455  15.617  1.00  3.440          C  
ATOM   1550  O   ALA A 101     -10.512  11.791  15.171  1.00  3.920          O  
ATOM   1551  CB  ALA A 101      -7.408  12.519  14.415  1.00  4.810          C  
ATOM   1552  H   ALA A 101      -7.399  14.798  15.503  1.00  3.840          H  
ATOM   1553  HA  ALA A 101      -9.223  13.448  13.767  1.00  4.240          H  
ATOM   1554 1HB  ALA A 101      -7.640  11.560  13.959  1.00  5.770          H  
ATOM   1555 2HB  ALA A 101      -6.776  13.087  13.758  1.00  5.770          H  
ATOM   1556 3HB  ALA A 101      -6.891  12.364  15.359  1.00  5.770          H  
ATOM   1557  N   ALA A 102      -9.223  12.489  16.911  1.00  3.060          N  
ATOM   1558  CA  ALA A 102      -9.970  11.752  17.899  1.00  3.150          C  
ATOM   1559  C   ALA A 102     -11.380  12.299  18.065  1.00  3.270          C  
ATOM   1560  O   ALA A 102     -12.338  11.531  18.149  1.00  3.690          O  
ATOM   1561  CB  ALA A 102      -9.215  11.767  19.206  1.00  4.370          C  
ATOM   1562  H   ALA A 102      -8.392  13.016  17.209  1.00  3.670          H  
ATOM   1563  HA  ALA A 102     -10.051  10.738  17.562  1.00  3.780          H  
ATOM   1564 1HB  ALA A 102      -9.736  11.175  19.942  1.00  5.250          H  
ATOM   1565 2HB  ALA A 102      -8.215  11.345  19.042  1.00  5.250          H  
ATOM   1566 3HB  ALA A 102      -9.122  12.792  19.557  1.00  5.250          H  
ATOM   1567  N   ASN A 103     -11.525  13.622  18.079  1.00  3.150          N  
ATOM   1568  CA  ASN A 103     -12.830  14.214  18.267  1.00  3.240          C  
ATOM   1569  C   ASN A 103     -13.725  13.987  17.060  1.00  3.810          C  
ATOM   1570  O   ASN A 103     -14.947  13.846  17.186  1.00  4.090          O  
ATOM   1571  CB  ASN A 103     -12.688  15.675  18.604  1.00  4.500          C  
ATOM   1572  CG  ASN A 103     -12.178  15.882  19.996  1.00  4.500          C  
ATOM   1573  OD1 ASN A 103     -12.294  15.009  20.865  1.00  4.500          O  
ATOM   1574  ND2 ASN A 103     -11.603  17.026  20.236  1.00  4.500          N  
ATOM   1575  H   ASN A 103     -10.706  14.228  18.021  1.00  3.780          H  
ATOM   1576  HA  ASN A 103     -13.298  13.713  19.110  1.00  3.890          H  
ATOM   1577 1HB  ASN A 103     -12.005  16.149  17.894  1.00  5.400          H  
ATOM   1578 2HB  ASN A 103     -13.643  16.149  18.514  1.00  5.400          H  
ATOM   1579 1HD2 ASN A 103     -11.239  17.218  21.145  1.00  5.400          H  
ATOM   1580 2HD2 ASN A 103     -11.509  17.705  19.507  1.00  5.400          H  
ATOM   1581  N   MET A 104     -13.153  13.954  15.862  1.00  4.150          N  
ATOM   1582  CA  MET A 104     -13.989  13.643  14.716  1.00  4.830          C  
ATOM   1583  C   MET A 104     -14.458  12.196  14.795  1.00  5.110          C  
ATOM   1584  O   MET A 104     -15.643  11.900  14.642  1.00  4.640          O  
ATOM   1585  CB  MET A 104     -13.241  13.908  13.432  1.00  6.490          C  
ATOM   1586  CG  MET A 104     -13.027  15.354  13.172  1.00  6.490          C  
ATOM   1587  SD  MET A 104     -12.088  15.640  11.708  1.00  6.490          S  
ATOM   1588  CE  MET A 104     -11.923  17.396  11.856  1.00  6.490          C  
ATOM   1589  H   MET A 104     -12.156  14.172  15.745  1.00  4.980          H  
ATOM   1590  HA  MET A 104     -14.869  14.275  14.741  1.00  5.800          H  
ATOM   1591 1HB  MET A 104     -12.256  13.442  13.492  1.00  7.790          H  
ATOM   1592 2HB  MET A 104     -13.765  13.463  12.598  1.00  7.790          H  
ATOM   1593 1HG  MET A 104     -13.998  15.847  13.070  1.00  7.790          H  
ATOM   1594 2HG  MET A 104     -12.514  15.808  14.009  1.00  7.790          H  
ATOM   1595 1HE  MET A 104     -11.345  17.778  11.024  1.00  7.790          H  
ATOM   1596 2HE  MET A 104     -12.914  17.859  11.860  1.00  7.790          H  
ATOM   1597 3HE  MET A 104     -11.403  17.631  12.787  1.00  7.790          H  
ATOM   1598  N   SER A 105     -13.531  11.294  15.104  1.00  5.970          N  
ATOM   1599  CA  SER A 105     -13.802   9.866  15.162  1.00  6.370          C  
ATOM   1600  C   SER A 105     -14.862   9.508  16.199  1.00  5.690          C  
ATOM   1601  O   SER A 105     -15.757   8.700  15.951  1.00  5.720          O  
ATOM   1602  CB  SER A 105     -12.515   9.170  15.512  1.00  8.760          C  
ATOM   1603  OG  SER A 105     -11.546   9.318  14.491  1.00  8.760          O  
ATOM   1604  H   SER A 105     -12.564  11.593  15.249  1.00  7.160          H  
ATOM   1605  HA  SER A 105     -14.144   9.541  14.182  1.00  7.640          H  
ATOM   1606 1HB  SER A 105     -12.136   9.608  16.421  1.00 10.510          H  
ATOM   1607 2HB  SER A 105     -12.699   8.133  15.712  1.00 10.510          H  
ATOM   1608  HG  SER A 105     -11.214  10.247  14.569  1.00 10.510          H  
ATOM   1609  N   MET A 106     -14.804  10.186  17.343  1.00  5.160          N  
ATOM   1610  CA  MET A 106     -15.710   9.978  18.464  1.00  4.540          C  
ATOM   1611  C   MET A 106     -17.017  10.769  18.394  1.00  3.520          C  
ATOM   1612  O   MET A 106     -17.794  10.723  19.348  1.00  3.060          O  
ATOM   1613  CB  MET A 106     -15.017  10.379  19.756  1.00  6.600          C  
ATOM   1614  CG  MET A 106     -13.856   9.526  20.196  1.00  6.600          C  
ATOM   1615  SD  MET A 106     -13.262  10.015  21.837  1.00  6.600          S  
ATOM   1616  CE  MET A 106     -12.536  11.646  21.531  1.00  6.600          C  
ATOM   1617  H   MET A 106     -14.026  10.838  17.475  1.00  6.190          H  
ATOM   1618  HA  MET A 106     -15.966   8.922  18.500  1.00  5.450          H  
ATOM   1619 1HB  MET A 106     -14.640  11.383  19.619  1.00  7.920          H  
ATOM   1620 2HB  MET A 106     -15.741  10.404  20.570  1.00  7.920          H  
ATOM   1621 1HG  MET A 106     -14.168   8.484  20.235  1.00  7.920          H  
ATOM   1622 2HG  MET A 106     -13.039   9.605  19.491  1.00  7.920          H  
ATOM   1623 1HE  MET A 106     -12.126  12.043  22.459  1.00  7.920          H  
ATOM   1624 2HE  MET A 106     -11.755  11.555  20.810  1.00  7.920          H  
ATOM   1625 3HE  MET A 106     -13.285  12.332  21.159  1.00  7.920          H  
ATOM   1626  N   ARG A 107     -17.259  11.518  17.307  1.00  3.340          N  
ATOM   1627  CA  ARG A 107     -18.456  12.358  17.167  1.00  2.780          C  
ATOM   1628  C   ARG A 107     -18.540  13.440  18.249  1.00  2.990          C  
ATOM   1629  O   ARG A 107     -19.608  13.696  18.811  1.00  3.040          O  
ATOM   1630  CB  ARG A 107     -19.726  11.523  17.237  1.00  4.120          C  
ATOM   1631  CG  ARG A 107     -19.820  10.432  16.219  1.00  4.120          C  
ATOM   1632  CD  ARG A 107     -21.067   9.667  16.365  1.00  4.120          C  
ATOM   1633  NE  ARG A 107     -22.275  10.430  16.073  1.00  4.120          N  
ATOM   1634  CZ  ARG A 107     -23.511  10.084  16.495  1.00  4.120          C  
ATOM   1635  NH1 ARG A 107     -23.700   8.994  17.238  1.00  4.120          N  
ATOM   1636  NH2 ARG A 107     -24.541  10.846  16.157  1.00  4.120          N  
ATOM   1637  H   ARG A 107     -16.593  11.518  16.526  1.00  4.010          H  
ATOM   1638  HA  ARG A 107     -18.414  12.844  16.189  1.00  3.340          H  
ATOM   1639 1HB  ARG A 107     -19.869  11.092  18.219  1.00  4.940          H  
ATOM   1640 2HB  ARG A 107     -20.576  12.180  17.055  1.00  4.940          H  
ATOM   1641 1HG  ARG A 107     -19.768  10.857  15.242  1.00  4.940          H  
ATOM   1642 2HG  ARG A 107     -18.990   9.738  16.351  1.00  4.940          H  
ATOM   1643 1HD  ARG A 107     -21.036   8.819  15.692  1.00  4.940          H  
ATOM   1644 2HD  ARG A 107     -21.119   9.322  17.391  1.00  4.940          H  
ATOM   1645  HE  ARG A 107     -22.192  11.270  15.478  1.00  4.940          H  
ATOM   1646 1HH1 ARG A 107     -22.903   8.381  17.497  1.00  4.940          H  
ATOM   1647 2HH1 ARG A 107     -24.626   8.743  17.544  1.00  4.940          H  
ATOM   1648 1HH2 ARG A 107     -24.385  11.674  15.584  1.00  4.940          H  
ATOM   1649 2HH2 ARG A 107     -25.473  10.608  16.457  1.00  4.940          H  
ATOM   1650  N   VAL A 108     -17.409  14.075  18.530  1.00  3.480          N  
ATOM   1651  CA  VAL A 108     -17.287  15.151  19.500  1.00  3.920          C  
ATOM   1652  C   VAL A 108     -17.236  16.486  18.756  1.00  5.240          C  
ATOM   1653  O   VAL A 108     -17.846  17.475  19.180  1.00  5.910          O  
ATOM   1654  CB  VAL A 108     -16.046  14.916  20.378  1.00  5.310          C  
ATOM   1655  CG1 VAL A 108     -15.808  16.059  21.345  1.00  5.310          C  
ATOM   1656  CG2 VAL A 108     -16.231  13.622  21.126  1.00  5.310          C  
ATOM   1657  H   VAL A 108     -16.571  13.805  18.017  1.00  4.180          H  
ATOM   1658  HA  VAL A 108     -18.168  15.144  20.142  1.00  4.700          H  
ATOM   1659  HB  VAL A 108     -15.197  14.843  19.753  1.00  6.370          H  
ATOM   1660 1HG1 VAL A 108     -14.916  15.853  21.938  1.00  6.370          H  
ATOM   1661 2HG1 VAL A 108     -15.664  16.962  20.807  1.00  6.370          H  
ATOM   1662 3HG1 VAL A 108     -16.667  16.165  22.005  1.00  6.370          H  
ATOM   1663 1HG2 VAL A 108     -15.353  13.417  21.733  1.00  6.370          H  
ATOM   1664 2HG2 VAL A 108     -17.106  13.696  21.764  1.00  6.370          H  
ATOM   1665 3HG2 VAL A 108     -16.377  12.820  20.423  1.00  6.370          H  
ATOM   1666  N   ARG A 109     -16.463  16.510  17.666  1.00  5.780          N  
ATOM   1667  CA  ARG A 109     -16.296  17.702  16.834  1.00  7.100          C  
ATOM   1668  C   ARG A 109     -16.433  17.361  15.356  1.00  7.880          C  
ATOM   1669  O   ARG A 109     -16.197  16.229  14.951  1.00  7.530          O  
ATOM   1670  CB  ARG A 109     -14.943  18.371  17.051  1.00  9.410          C  
ATOM   1671  CG  ARG A 109     -14.695  18.926  18.453  1.00  9.410          C  
ATOM   1672  CD  ARG A 109     -15.541  20.123  18.745  1.00  9.410          C  
ATOM   1673  NE  ARG A 109     -15.249  20.696  20.046  1.00  9.410          N  
ATOM   1674  CZ  ARG A 109     -15.835  20.338  21.217  1.00  9.410          C  
ATOM   1675  NH1 ARG A 109     -16.767  19.396  21.273  1.00  9.410          N  
ATOM   1676  NH2 ARG A 109     -15.466  20.953  22.332  1.00  9.410          N  
ATOM   1677  H   ARG A 109     -15.997  15.643  17.400  1.00  6.940          H  
ATOM   1678  HA  ARG A 109     -17.084  18.408  17.078  1.00  8.520          H  
ATOM   1679 1HB  ARG A 109     -14.151  17.667  16.813  1.00 11.290          H  
ATOM   1680 2HB  ARG A 109     -14.846  19.202  16.351  1.00 11.290          H  
ATOM   1681 1HG  ARG A 109     -14.904  18.175  19.176  1.00 11.290          H  
ATOM   1682 2HG  ARG A 109     -13.651  19.220  18.541  1.00 11.290          H  
ATOM   1683 1HD  ARG A 109     -15.351  20.886  17.990  1.00 11.290          H  
ATOM   1684 2HD  ARG A 109     -16.591  19.859  18.724  1.00 11.290          H  
ATOM   1685  HE  ARG A 109     -14.547  21.425  20.080  1.00 11.290          H  
ATOM   1686 1HH1 ARG A 109     -17.084  18.881  20.430  1.00 11.290          H  
ATOM   1687 2HH1 ARG A 109     -17.183  19.158  22.159  1.00 11.290          H  
ATOM   1688 1HH2 ARG A 109     -14.758  21.675  22.303  1.00 11.290          H  
ATOM   1689 2HH2 ARG A 109     -15.891  20.704  23.214  1.00 11.290          H  
ATOM   1690  N   ARG A 110     -16.828  18.353  14.562  1.00  8.960          N  
ATOM   1691  CA  ARG A 110     -16.894  18.222  13.113  1.00  9.850          C  
ATOM   1692  C   ARG A 110     -16.067  19.335  12.492  1.00 11.150          C  
ATOM   1693  O   ARG A 110     -16.062  19.503  11.273  1.00 12.000          O  
ATOM   1694  OXT ARG A 110     -15.804  20.293  13.218  1.00 14.770          O  
ATOM   1695  CB  ARG A 110     -18.325  18.301  12.588  1.00 12.760          C  
ATOM   1696  CG  ARG A 110     -19.244  17.159  13.005  1.00 12.760          C  
ATOM   1697  CD  ARG A 110     -20.551  17.209  12.293  1.00 12.760          C  
ATOM   1698  NE  ARG A 110     -21.402  16.057  12.623  1.00 12.760          N  
ATOM   1699  CZ  ARG A 110     -22.672  15.866  12.174  1.00 12.760          C  
ATOM   1700  NH1 ARG A 110     -23.240  16.758  11.376  1.00 12.760          N  
ATOM   1701  NH2 ARG A 110     -23.347  14.786  12.543  1.00 12.760          N  
ATOM   1702  H   ARG A 110     -17.045  19.250  14.975  1.00 10.750          H  
ATOM   1703  HA  ARG A 110     -16.466  17.266  12.818  1.00 11.820          H  
ATOM   1704 1HB  ARG A 110     -18.782  19.229  12.928  1.00 15.320          H  
ATOM   1705 2HB  ARG A 110     -18.307  18.331  11.501  1.00 15.320          H  
ATOM   1706 1HG  ARG A 110     -18.786  16.214  12.810  1.00 15.320          H  
ATOM   1707 2HG  ARG A 110     -19.442  17.237  14.073  1.00 15.320          H  
ATOM   1708 1HD  ARG A 110     -21.077  18.118  12.577  1.00 15.320          H  
ATOM   1709 2HD  ARG A 110     -20.373  17.206  11.216  1.00 15.320          H  
ATOM   1710  HE  ARG A 110     -21.001  15.323  13.235  1.00 15.320          H  
ATOM   1711 1HH1 ARG A 110     -22.734  17.581  11.093  1.00 15.320          H  
ATOM   1712 2HH1 ARG A 110     -24.190  16.621  11.047  1.00 15.320          H  
ATOM   1713 1HH2 ARG A 110     -22.919  14.084  13.160  1.00 15.320          H  
ATOM   1714 2HH2 ARG A 110     -24.314  14.626  12.222  1.00 15.320          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 -552.811 65.2564 410.673 -35.8244 11.5993 27.3345 193.182 -223.036 -0.95266 -6.12938 -160.07 -31.3586 -45.223 -15.0858 -19.3158 -15.5049 0 5.7581 9.30372 66.7343 87.8014 -20.0196 19.2611 -49.3954 28.7211 118.822 -130.279
ALA:NtermProteinFull_1 -2.09286 0.5236 1.01856 -0.02422 0 0 0.39671 -0.79001 -0.04308 -0.22305 0.57057 0.62182 0 0 0 0 0 0.011 0 0 0 0 0 1.8394 0 1.2093 3.01774
PRO_2 -5.51252 1.34766 2.29841 -0.12893 0.00312 0.09214 0.71613 -1.23104 -0.03767 -0.16498 -0.53966 0.22308 0 0 0 0 0 -0.05239 0.00533 0.12845 0 -0.96469 0 -2.4119 -0.37189 1.52192 -5.07942
MET_3 -8.61568 1.05771 4.6902 -0.54991 0.10551 0.13091 3.31917 -2.69885 -0 -0 -2.56867 -0.15624 0 0 0 0 0 0.26895 0.13064 1.59747 0 0.43072 0 0.60916 0.89494 0.86977 -0.48421
LYS_4 -5.75483 0.40492 7.60126 -0.39374 0.04198 0.18173 2.57688 -2.95858 -0.02977 -0.08941 -4.15196 0.44091 0 0 0 -0.4763 0 -0.04357 0.29927 2.54783 0 -0.06252 0 -1.5107 1.02583 0.98469 0.63392
GLU_5 -3.71746 0.30511 5.78204 -0.46992 0.20782 1.447 1.83212 -2.17895 -0 -0 -2.20167 -2.86264 0 0 0 -0.4763 0 -0.05573 0.09399 0 3.71365 -0.23822 0 -2.7348 -0.5664 0.62977 -1.4906
ALA_6 -3.47243 0.55178 2.64157 -0.02725 0.00448 0 1.0741 -1.65843 -0.0268 -0.09877 -0.39116 -0.42833 0 0 0 0 0 0.21744 0 0 0 0.34748 0 1.8394 -0.4029 0.33854 0.50874
ASN_7 -2.36819 0.2556 2.85906 -0.19245 0.02565 0.326 1.06119 -1.42423 -0.01115 -0.03907 -0.954 -1.02422 0 0 0 0 0 -0.10366 0.01726 0 1.88691 -0.9872 0 -0.93687 -0.54862 0.25956 -1.89843
ILE_8 -6.3298 0.84135 3.17165 -0.47517 0.364 0.10389 1.76922 -2.22329 -0.0322 -0.15684 -1.3466 -0.05104 0 0 0 0 0 -0.0094 0.00603 0.34349 0 -0.76974 0 0.73287 -0.68629 0.2984 -4.44947
ARG_9 -3.19347 0.3716 2.95187 -0.55148 0.0813 0.28118 0.63212 -1.32395 -0.02325 -0.15757 -1.48968 0.28545 0 0 0 -0.28386 0 0.04619 0.33418 2.38358 0 -0.08148 0 -1.2888 -0.27923 1.3156 0.01031
GLY_10 -2.88823 0.26676 1.70329 -0.00022 0 0 0.55437 -1.04145 -0.03424 -0.13599 0.94401 -0.1951 0 0 0 0 0 -0.02733 0 0 0 -1.45156 0 0.83697 0.62834 1.29418 0.4538
GLN_11 -1.67358 0.19072 1.08854 -0.67221 0.11143 0.74304 0.41234 -0.72945 -0.04442 -0.17491 0.34633 -0.70699 0 0 0 0 0 -0.03003 0.03045 0 2.27184 -0.05456 0 -0.18838 0.53328 0.21463 1.66809
GLY_12 -2.23167 0.21024 2.46079 -0.00152 0 0 1.3212 -1.41628 -0.01017 -0.03892 -1.0352 -0.33022 0 0 0 0 0 -0.07507 0 0 0 -1.5255 0 0.83697 0.1533 0.16171 -1.52034
GLY_13 -3.19097 0.44565 2.19473 -4e-05 0 0 1.48432 -1.37129 -0 -0 -0.59627 -0.39911 0 0 0 0 0 -0.16739 0 0 0 0.37362 0 0.83697 0.48178 0.22865 0.32064
LEU_14 -4.64085 0.69162 0.87496 -0.5131 0.20127 0.16069 0.6512 -1.38464 -0 -0 0.48311 -0.04255 0 0 0 0 0 -0.01545 0.27762 1.83044 0 0.06606 0 0.18072 0.11513 0.30895 -0.75481
ALA_15 -3.41971 0.27834 1.74255 -0.02787 0.00467 0 1.32055 -1.4551 -0 -0 -1.02454 -0.42995 0 0 0 0 0 0.02955 0 0 0 0.05938 0 1.8394 -0.36904 0.31757 -1.1342
TYR_16 -9.06488 1.35749 4.08828 -0.65267 0.05424 0.32942 2.36559 -2.71587 -0.01209 -0.1185 -2.12434 0.00276 0 0 0 -0.74812 0 0.00122 0.01835 0 2.03284 -0.25121 0.08821 1.2797 -0.11287 1.08388 -3.09858
PRO_17 -3.96872 0.89663 2.14873 -0.1071 0.13407 0.07547 1.29147 -0.97711 -0 -0 -0.96367 0.2308 0 0 -0.41504 0 0 -0.04526 0.0854 1.13957 0 -1.10354 0 -2.4119 1.09023 1.60358 -1.29638
GLY_18 -3.73616 0.67336 1.85442 -0.00023 0 0 1.17938 -1.41463 -0 -0 -1.43346 -0.15988 0 0 0 0 0 -0.092 0 0 0 -1.4995 0 0.83697 1.12298 0.84863 -1.82013
VAL_19 -7.72991 1.99615 2.54363 -0.36623 0.36538 0.08945 1.9328 -2.47287 -0.01989 -0.08837 -0.08847 -0.46945 0 0 0 0 0 0.44805 0.07063 0.05285 0 1.05451 0 1.9342 1.10166 0.69455 1.04865
ARG_20 -7.66406 1.13203 5.48069 -0.644 0.25799 0.47479 1.95708 -2.77606 -0.02756 -0.20463 0.13366 0.08311 0 0 0 0 0 0.03062 0.02441 3.5156 0 0.03864 0 -1.2888 0.64829 0.90314 2.07493
THR_21 -4.51085 0.20765 2.04817 -0.13317 0.07705 0.07251 1.41198 -1.60513 -0.00304 -0.0281 -0.12492 -1.00208 0 0 0 0 0 -0.07154 0.00983 0.01383 0 -0.03455 2.26023 -1.0874 -0.15994 0.55805 -2.10143
HIS_D_22 -4.42231 0.43082 3.68714 -0.45799 0.0346 0.58858 1.34448 -1.82514 -0 -0 -1.31152 -0.34406 0 0 -0.70175 0 0 0.02944 0.02752 0 1.79578 -0.27007 0 -0.45461 -0.264 0.41839 -1.69469
GLY_23 -2.68361 0.06369 2.84063 -0.00121 0 0 1.44892 -1.5226 -0 -0 0.05478 -0.32992 0 0 0 0 0 -0.13398 0 0 0 -1.32551 0 0.83697 -0.07441 0.38925 -0.43699
THR_24 -4.83582 0.7261 3.71947 -0.23276 0.3388 0.11082 2.46023 -2.09236 -0.00071 -0.01143 -1.61692 -1.27108 0 0 -0.56802 0 0 -0.05374 0.06996 1.96956 0 0.09665 2.30669 -1.0874 0.09836 0.41537 0.54177
LEU_25 -8.03868 1.52375 3.10486 -0.71592 0.33459 0.31627 2.66678 -2.32709 -0.03573 -0.11515 -1.42974 -0.00802 0 0 0 0 0 0.0284 0.00692 1.35263 0 -0.25005 0 0.18072 -0.32001 0.64579 -3.07967
GLU_26 -4.73259 0.43497 5.25807 -0.22732 0.06191 0.35801 1.91061 -2.13747 -0 -0 -3.08749 -0.63178 0 0 -0.56802 -1.03198 0 -0.10738 0.11572 0 3.25985 -0.28665 0 -2.7348 -0.50683 0.52088 -4.13228
SER_27 -2.45008 0.34739 2.61929 -0.03022 0.0281 0.02939 1.26327 -1.34282 -0.00018 -0.00047 -1.00958 0.15411 0 0 0 0 0 -0.0156 0.00521 0.58853 0 0.0017 0.60352 -0.77834 -0.36501 0.34624 -0.00555
VAL_28 -5.03443 0.44221 2.94325 -0.29455 0.26148 0.07092 1.54959 -1.98639 -0.00596 -0.02574 -1.61375 -0.36816 0 0 0 0 0 0.13566 0.01636 0.16422 0 -0.51289 0 1.9342 -0.1559 0.37232 -2.10755
ASN_29 -2.94134 0.47767 2.67018 -0.1562 0.00695 0.20854 1.44444 -1.2679 -0.00018 -0.00047 -1.45454 -0.69179 0 0 -1.00668 0 0 0.01071 0.01972 0 2.16593 -0.11572 0 -0.93687 0.0379 0.57123 -0.95844
GLY_30 -3.14074 0.76789 2.78846 -4e-05 0 0 1.89831 -1.64444 -0.01194 -0.10992 -1.31381 -0.37112 0 0 -1.00668 0 0 -0.10773 0 0 0 0.42024 0 0.83697 5.88304 1.48118 6.36966
PRO_31 -3.00815 0.79877 1.8101 -0.07734 0 0.04668 0.36142 -0.74745 -0 -0 0.10953 0.57801 0 0 0 0 0 -0.18437 0.03506 0.39257 0 -0.66574 0 -2.4119 5.6628 1.5226 4.22259
LYS_32 -3.91291 0.3251 4.08716 -0.49777 0.11019 0.32475 1.55075 -1.81913 -0.02105 -0.188 -1.89997 -0.22532 0 0 0 0 0 0.17074 0.02471 1.83664 0 0.23143 0 -1.5107 0.35309 0.67815 -0.38213
ALA_33 -4.72895 0.7976 2.45718 -0.02637 0.00169 0 1.46335 -1.90785 -0.01194 -0.10992 -1.32276 -0.2803 0 0 0 0 0 -0.04003 0 0 0 0.29153 0 1.8394 0.33855 0.6209 -0.61792
GLY_34 -4.17041 0.36737 3.79105 -5e-05 0 0 1.39058 -2.01057 -0.01965 -0.12039 -0.9058 -0.4193 0 0 -0.48736 0 0 -0.18449 0 0 0 -1.41099 0 0.83697 -0.59117 0.56336 -3.37083
SER_35 -3.60853 0.364 4.28571 -0.03215 0.00067 0.05623 1.62118 -1.85151 -0 -0 -1.86728 -0.84168 0 0 -0.44454 0 0 -0.06907 0.00071 0.49479 0 0.38265 0.61064 -0.77834 -0.41721 0.26797 -1.82576
ARG_36 -8.61844 0.73218 7.78977 -0.87648 0.15639 0.65889 2.94917 -3.50791 -0.04186 -0.29024 -2.08838 -0.17136 0 0 -1.12237 -0.98171 0 0.08195 0.39253 1.81447 0 -0.21276 0 -1.2888 0.01594 0.64349 -3.96554
GLY_37 -2.25054 0.14825 3.15755 -0.00026 0 0 1.6291 -1.45055 -0.00419 -0.04262 -2.04536 -0.17722 0 0 -0.70175 0 0 -0.11483 0 0 0 -1.02645 0 0.83697 0.00447 0.77093 -1.2665
LEU_38 -1.7933 0.35673 1.67279 -0.50454 0.14208 0.10741 0.6354 -0.91539 -0 -0 -0.39143 0.30145 0 0 -0.76918 0 0 -0.07795 0.05252 0.53638 0 -0.08818 0 0.18072 -0.21734 0.47907 -0.29278
THR_39 -2.3347 0.40902 2.26843 -0.12166 0.02397 0.08818 0.91056 -1.25116 -0 -0 -0.72339 -0.7728 0 0 -0.76918 0 0 -0.0008 0.01101 0.11991 0 1.03736 4.05707 -1.0874 0.70556 0.77086 3.34084
SER_40 -4.29239 0.70583 3.41758 -0.02983 1e-05 0.04706 2.05159 -1.807 -0.00825 -0.07346 -0.78599 -0.97046 0 0 0 0 0 0.24139 0.03861 0.20104 0 -0.01258 0.95177 -0.77834 0.67592 0.82258 0.39508
LEU_41 -6.71391 0.70517 2.01851 -0.41393 0.12669 0.08428 0.7919 -1.5582 -0.00426 -0.04387 -0.01179 0.0789 0 0 0 0 0 0.05843 0.3853 1.56801 0 -0.08591 0 0.18072 -0.39554 0.70385 -2.52564
ALA_42 -4.78083 0.28049 3.75843 -0.02239 0 0 2.05263 -2.30882 -0.00335 -0.02742 -1.35765 -0.42207 0 0 0 0 0 0.1452 0 0 0 -0.54426 0 1.8394 -0.09344 0.55781 -0.92627
ASP_43 -3.09395 0.11431 4.27718 -0.10853 0.00236 0.32275 1.76828 -1.94098 -0.01068 -0.11571 -2.3835 -0.6411 0 0 0 -0.54451 0 -0.06091 0.10508 0 1.70654 0.09133 0 -2.3716 -0.0508 0.39709 -2.53737
THR_44 -4.44691 0.45494 3.01871 -0.18072 0.0798 0.10314 1.1841 -1.85378 -0 -0 -0.59943 -0.24518 0 0 0 0 0 -0.04856 0.00337 1.58809 0 0.10608 2.31744 -1.0874 -0.03532 0.38877 0.74712
PHE_45 -10.9058 1.37944 4.37235 -0.54462 0.23498 0.26361 3.3167 -3.38266 -0 -0 -2.1413 -0.21937 0 0 0 0 0 -0.03899 0.23866 0 3.1838 -0.12475 0 1.0402 0.0631 0.5395 -2.72511
GLU_46 -8.33437 0.51746 10.2098 -0.21966 0.02553 0.29807 3.49414 -4.16156 -0.01507 -0.17931 -5.10129 -0.56745 0 0 0 -1.20046 0 0.06126 0.07269 0 3.10455 -0.29338 0 -2.7348 -0.2432 0.54044 -4.7266
HIS_47 -4.45827 0.25555 5.70634 -0.6958 0.02426 0.69308 2.10741 -2.61421 -0.02317 -0.18967 -1.57953 -0.37369 0 0 0 0 0 0.01625 0.00577 0 1.54647 -0.35456 0 -0.45461 -0.08415 0.31134 -0.16118
VAL_48 -7.48806 0.75142 4.88203 -0.37555 0.31887 0.09049 2.56315 -3.00242 -0.01983 -0.16101 -1.87405 -0.18616 0 0 0 0 0 0.00566 0.00434 0.82182 0 0.1015 0 1.9342 0.13822 0.60901 -0.88635
ILE_49 -9.01897 1.0562 5.31168 -0.48141 0.26129 0.09563 3.10265 -3.29611 -0 -0 -2.33245 0.03597 0 0 0 0 0 0.00392 0.05698 0.57329 0 -0.40423 0 0.73287 -0.11247 0.88915 -3.52603
GLU_50 -5.12892 0.4149 6.63719 -0.20994 0.02038 0.27209 2.62543 -2.87137 -0.01982 -0.16225 -2.72562 -0.51766 0 0 0 -0.6014 0 0.15055 0.12019 0 3.19094 -0.25213 0 -2.7348 -0.30298 0.68459 -1.41062
GLU_51 -4.72274 0.28067 5.96459 -0.20466 0.0242 0.2744 2.57877 -2.68605 -0.01983 -0.16101 -2.58609 -0.57965 0 0 0 0 0 0.00201 0.01302 0 3.03333 -0.19264 0 -2.7348 -0.5213 0.4837 -1.75407
LEU_52 -8.21839 0.83325 6.53949 -0.48619 0.23934 0.1251 3.38086 -3.53653 -0 -0 -1.90238 0.21947 0 0 0 0 0 0.05688 0.07057 0.26978 0 -0.30037 0 0.18072 -0.42211 0.513 -2.43753
LEU_53 -7.77635 0.86863 5.60543 -0.7374 0.35768 0.22255 2.44777 -3.30402 -0 -0 -2.66802 0.26314 0 0 -0.64335 0 0 0.09514 0.12924 2.89834 0 -0.12143 0 0.18072 -0.33883 0.71788 -1.80288
ASP_54 -4.61175 0.75122 7.28109 -0.17823 0.00048 0.58619 3.17683 -3.1478 -0 -0 -5.66128 -0.19736 0 0 0 0 0 0.04587 0.04613 0 3.55159 -0.0231 0 -2.3716 -0.12441 0.71597 -0.16014
GLU_55 -4.4931 0.13225 4.56878 -0.27797 0.14967 0.47782 1.86884 -2.2219 -0 -0 0.68739 -0.45489 0 0 0 0 0 3.52072 0.02277 0 3.00206 -0.09552 0 -2.7348 -0.03038 15.1811 19.3028
ASP_56 -7.74928 0.95186 9.47076 -0.11354 0.00336 0.33628 3.63226 -4.2896 -0 -0 -4.16205 -1.28544 0 0 0 -0.61394 0 0.03238 0.07589 0 2.25353 -0.2895 0 -2.3716 -0.2167 15.4558 11.1204
GLN_57 -5.46698 0.5783 6.24151 -0.61459 0.02933 0.71565 3.49416 -2.81363 -0.01757 -0.0879 -3.77437 -0.31699 0 0 -0.64335 -0.95361 0 0.18566 0.48941 0 2.56081 -0.14087 0 -0.18838 -0.43477 1.06489 -0.09327
LYS_58 -3.8783 0.51501 4.73435 -0.36663 0.04692 0.24504 1.36614 -2.05566 -0 -0 -2.92121 0.10595 0 0 0 0 0 -0.062 0.01616 2.20182 0 -0.08552 0 -1.5107 -0.55012 0.60587 -1.5929
VAL_59 -5.09312 0.53285 3.28849 -0.28265 0.17502 0.0589 2.16737 -2.0605 -0.00324 -0.04236 -1.31915 -0.25252 0 0 0 0 0 -0.00663 0.00145 0.16096 0 -0.53118 0 1.9342 -0.21069 0.19895 -1.28383
ARG_60 -4.46348 0.60716 4.84509 -1.02988 0.39708 0.71947 2.46365 -2.12919 -0.01769 -0.09051 -1.79846 0.37379 0 0 -0.87413 -0.95361 0 -0.0322 0.71996 2.19381 0 -0.20741 0 -1.2888 5.76572 1.62209 6.82246
PRO_61 -3.60696 0.91472 2.79971 -0.1314 0.02599 0.08173 0.63714 -1.08431 -0.00881 -0.11008 -0.33143 0.53913 0 0 0 0 0 0.03643 0.00299 0.11609 0 -0.04775 0 -2.4119 6.07639 1.88855 5.38624
ASN_62 -4.76063 0.3975 5.98961 -0.26093 0.02976 0.39714 3.22826 -2.68824 -0.00036 -0.00625 -2.97076 -0.46577 0 0 -1.10527 0 0 0.04781 7e-05 0 2.50093 0.21785 0 -0.93687 0.34523 0.4513 0.41037
GLU_63 -2.59304 0.17421 3.26739 -0.52564 0.18984 1.46605 0.85369 -1.42133 -0.01596 -0.18687 0.10211 -2.97479 0 0 0 0 0 -0.11291 0.00694 0 3.37458 -0.24491 0 -2.7348 -0.22511 0.30758 -1.29298
GLU_64 -3.25232 0.30916 2.91016 -0.22778 0.03528 0.35025 1.18406 -1.48633 -0.00949 -0.13917 -1.02586 -0.56485 0 0 -1.10527 0 0 -0.07247 0.02431 0 2.91578 -0.07827 0 -2.7348 -0.47095 0.25824 -3.18031
ASN_65 -4.48907 0.27608 3.69214 -0.24093 0.04794 0.44289 2.05793 -2.04939 -0.02276 -0.25695 -1.5237 -0.72416 0 0 -0.87413 0 0 -0.08287 0.27343 0 2.46509 -0.32022 0 -0.93687 -0.33459 0.17714 -2.423
ASN_66 -4.30346 0.39596 4.50795 -0.3354 0.06136 0.60077 2.34906 -2.43406 -0.02594 -0.17645 -1.01163 -0.67697 0 0 -0.92795 0 0 0.07679 0.01551 0 1.80369 -0.23864 0 -0.93687 0.0441 0.2306 -0.9816
LYS_67 -2.31771 0.16787 3.81703 -0.45185 0.06543 0.2694 1.50642 -1.47975 -0 -1e-05 -2.50745 0.43886 0 0 0 -0.77366 0 -0.12197 0.00644 1.91435 0 -0.02824 0 -1.5107 -0.18917 0.42599 -0.76872
ASP_68 -2.80273 0.29318 4.57179 -0.12016 0.01512 0.37206 1.79878 -1.85292 -0 -1e-05 -3.643 -0.23871 0 0 -0.92795 -0.77366 0 -0.03461 0.01858 0 2.59458 -0.24125 0 -2.3716 -0.48325 0.42491 -3.40084
ALA_69 -3.49588 0.3085 2.1135 -0.0224 0 0 1.6684 -1.67843 -0.01415 -0.0697 -0.40875 -0.18182 0 0 0 0 0 0.04771 0 0 0 0.05417 0 1.8394 -0.23014 0.1981 0.12852
ASP_70 -1.27494 0.04443 1.55767 -0.20515 0.02864 0.66382 0.40661 -0.71272 -0.00755 -0.10624 -0.08637 -1.0936 0 0 0 0 0 -0.04504 0.03195 0 1.82437 -0.82821 0 -2.3716 0.15538 0.24785 -1.77071
LEU_71 -4.44938 0.22041 1.86759 -0.72807 0.32561 0.36749 0.80488 -1.48522 -0 -0 -1.00918 -0.27394 0 0 -0.61014 0 0 -0.0304 0.2398 1.6879 0 0.14092 0 0.18072 0.58579 0.32578 -1.83945
TYR_72 -6.58706 1.15755 1.91293 -0.67255 0.21808 0.32393 0.48428 -1.44645 -0.00755 -0.10624 -0.0966 -0.14932 0 0 0 0 0 0.27662 0.1451 0 2.33869 -0.14478 0.0006 1.2797 0.29573 1.58648 0.80912
THR_73 -5.60768 1.08191 3.125 -0.19159 0.15244 0.08622 1.81053 -1.92462 -0.00564 -0.0491 -1.62475 -0.45224 0 0 -0.61014 0 0 0.09421 0.36854 0.28225 0 1.6941 2.42231 -1.0874 1.52959 2.2211 3.31504
SER_74 -4.82046 0.64725 2.7667 -0.02304 0 0.05513 1.06852 -1.58552 -0 -0 -1.27732 -0.33339 0 0 -0.41504 0 0 0.0026 0 0.0519 0 -0.53196 0.60133 -0.77834 1.47105 1.17572 -1.92485
ARG_75 -8.70924 0.54976 6.5906 -0.67447 0.20495 0.45465 3.81518 -3.167 -0.00157 -0.00746 -3.89635 0.10351 0 0 0 -1.18882 0 0.07776 0.57117 2.72136 0 -0.16664 0 -1.2888 -0.2588 1.01012 -3.26011
VAL_76 -4.09489 0.48136 0.47371 -0.38488 0.36022 0.09753 0.36555 -1.01644 -0.00032 -0.00083 -0.35939 -0.25841 0 0 0 0 0 -0.08081 0.04113 1.01145 0 -0.78536 0 1.9342 -0.30687 0.82502 -1.69806
MET_77 -10.3429 1.7187 2.9364 -0.99252 0.37972 0.46991 2.47695 -2.16789 -0 -0 -1.57103 -0.2744 0 0 0 0 0 0.28105 0.41905 2.38389 0 0.24916 0 0.60916 -0.18669 0.68126 -2.93018
LEU_78 -5.33209 0.71239 0.99931 -0.47258 0.17641 0.152 0.1976 -1.23487 -0.00032 -0.00083 0.17774 -0.09498 0 0 0 0 0 -0.05087 0.32965 1.91528 0 -0.0903 0 0.18072 0.31472 0.73368 -1.38735
SER_79 -3.96805 0.17254 3.20174 -0.0167 0 0.03037 1.11749 -1.4501 -0 -0 -0.44635 -1.13402 0 0 0 0 0 -0.00292 0.0005 0.40526 0 0.03868 0.60817 -0.77834 1.69431 0.33374 -0.19367
SER_80 -1.81598 0.10734 2.16759 -0.0278 0.00054 0.0453 0.6813 -0.94312 -2e-05 -0.00046 0.03433 -0.97238 0 0 0 0 0 -0.01384 0.00059 0.50759 0 0.04069 0.61265 -0.77834 1.61309 0.23915 1.49821
GLN_81 -4.49983 0.38224 4.37873 -0.66298 0.0915 0.72275 2.18047 -1.99761 -0 -0 -1.4847 -0.64017 0 0 0 0 0 -0.04208 0.0424 0 2.28356 -0.10003 0 -0.18838 0.31852 0.2456 1.03
VAL_82 -7.99044 1.10144 2.22263 -0.27739 0.13521 0.05662 1.81908 -2.19869 -0 -0 -0.29384 0.26455 0 0 0 0 0 0.11658 0.05493 0.11352 0 -0.29993 0 1.9342 -0.05474 1.22827 -2.068
PRO_83 -2.83698 0.41782 1.22102 -0.09245 0.00602 0.05812 0.56245 -0.82722 -0 -0 0.47141 0.60788 0 0 0 0 0 -0.08806 0.00068 0.46793 0 -0.33741 0 -2.4119 -0.27577 2.1578 -0.89868
LEU_84 -2.78811 0.29626 2.52966 -0.46311 0.15282 0.09883 1.45472 -1.21544 -0 -0 -0.8952 0.18633 0 0 0 0 0 0.17535 0.0825 0.37099 0 -0.26129 0 0.18072 -0.26146 1.40763 1.05118
GLU_85 -6.25289 1.05479 5.53972 -0.25766 0.02574 0.30487 2.06443 -2.58575 -2e-05 -0.00046 -2.15213 -0.23718 0 0 0 0 0 -0.02507 0.01448 0 3.6357 0.04422 0 -2.7348 -0.20388 1.48316 -0.28273
PRO_86 -2.53112 0.57043 1.55168 -0.12662 0.0037 0.0932 0.35018 -0.71745 -0 -0 -0.32596 0.19598 0 0 0 0 0 -0.07882 0.02388 0.13881 0 -0.94226 0 -2.4119 -0.14387 1.82387 -2.52626
PRO_87 -4.40851 0.59968 1.0159 -0.20817 0.01479 0.15459 0.71945 -0.79548 -0 -0 -0.26322 -0.01425 0 0 0 0 0 0.15317 0.00188 0.35978 0 -0.86914 0 -2.4119 -0.24402 1.00114 -5.1943
LEU_88 -7.70955 1.20899 2.19804 -0.46777 0.19301 0.0872 2.6749 -2.03235 -0.00763 -0.03068 -2.23679 0.08832 0 0 0 0 0 0.11025 0.16052 0.65851 0 -0.36598 0 0.18072 -0.27728 0.73791 -4.82964
LEU_89 -7.40171 0.95807 2.9217 -0.4799 0.25482 0.10017 2.20134 -2.32457 -0.02293 -0.11647 -1.42009 0.0301 0 0 -0.67783 0 0 -0.04593 0.01466 0.82016 0 -0.08794 0 0.18072 -0.1221 0.8433 -4.37444
PHE_90 -8.18228 0.28694 4.14694 -0.55036 0.04057 0.31739 2.47595 -2.59905 -0.00763 -0.03068 -2.25653 0.082 0 0 0 0 0 0.16377 0.07429 0 1.96469 -0.24456 0 1.0402 -0.13638 0.57638 -2.83836
LEU_91 -7.92544 1.15589 2.9728 -0.44883 0.15709 0.08012 2.05133 -2.27035 -0.00567 -0.04087 -2.45876 0.14141 0 0 0 0 0 0.67526 0.0382 0.52898 0 -0.31855 0 0.18072 -0.26965 0.57297 -5.18335
LEU_92 -8.33978 1.56565 3.44285 -0.61123 0.60767 0.21847 1.19083 -2.58372 -0 -0 -0.21906 0.13319 0 0 0 0 0 0.02326 0.84821 1.51115 0 0.086 0 0.18072 -0.03399 5.94081 3.961
GLU_93 -4.86642 0.7264 4.23932 -0.44033 0.10066 0.86922 1.23174 -1.91413 -0 -0 -0.33657 -0.90702 0 0 0 0 0 0.13204 0.05317 0 4.03566 0.1704 0 -2.7348 1.90065 7.10872 9.36872
GLU_94 -7.36793 0.86318 7.82912 -0.17025 0.0088 0.18859 4.00696 -3.75885 -0.02234 -0.13418 -5.35747 -0.51828 0 0 -0.48736 -0.98171 0 0.06045 0.09216 0 3.16538 -0.13499 0 -2.7348 1.85013 2.03302 -1.57038
TYR_95 -6.66942 0.6201 3.22461 -1.00256 0.07194 0.3791 1.62129 -2.33879 -0 -0 0.22451 -0.30284 0 0 0 0 0 -0.01483 0.07138 0 1.7954 -0.43024 0.01362 1.2797 0.08563 0.5688 -0.8026
LYS_96 -3.45012 0.12783 3.44726 -0.4486 0.10567 0.26477 0.87609 -1.63771 -0 -0 0.52827 -0.11189 0 0 0 0 0 0.12059 0.00156 2.0561 0 0.05642 0 -1.5107 -0.03792 0.34166 0.72928
ASN_97 -3.65801 0.36463 3.01507 -0.19192 0.02607 0.29729 0.78037 -1.56769 -0.01354 -0.05661 -0.85646 -0.30862 0 0 0 0 0 -0.03751 0.00124 0 1.74177 0.03152 0 -0.93687 -0.00365 0.73635 -0.63656
TYR_98 -6.8281 0.83317 3.9308 -0.61149 0.08812 0.32023 2.90628 -2.7115 -0 -0 -1.71268 -0.17056 0 0 0 0 0 0.03527 0.02204 0 1.89698 -0.2378 0.00859 1.2797 -0.0699 0.82038 -0.20046
LEU_99 -3.12314 0.17059 3.3043 -0.50451 0.24292 0.13094 1.61182 -1.7738 -0.01354 -0.05661 -1.12904 0.25984 0 0 0 0 0 -0.05459 0.00612 0.29491 0 -0.28767 0 0.18072 -0.32514 0.71372 -0.35217
ASP_100 -4.20561 0.22532 4.36372 -0.11039 0.01516 0.3384 1.57118 -2.14688 -0.00014 -0.00322 -1.03498 -0.26054 0 0 0 0 0 -0.00477 0.00269 0 1.75348 0.23729 0 -2.3716 -0.28945 0.42086 -1.49947
ALA_101 -5.91675 0.64566 3.94789 -0.02213 0 0 1.99334 -2.80477 -0 -0 -2.33322 -0.36263 0 0 0 0 0 -0.01779 0 0 0 -0.12965 0 1.8394 -0.22761 0.15549 -3.23277
ALA_102 -6.20027 0.64094 4.26459 -0.02129 0 0 2.96189 -2.94772 -0 -0 -2.4997 -0.35153 0 0 0 0 0 -0.03865 0 0 0 -0.06687 0 1.8394 -0.19723 0.26533 -2.35111
ASN_103 -8.12378 0.41884 6.7593 -0.18409 0.04644 0.27649 3.41477 -3.65849 -0.00014 -0.00322 -3.82268 -0.31712 0 0 0 0 0 0.32599 0.00068 0 1.45062 0.18649 0 -0.93687 -0.06313 0.39897 -3.83091
MET_104 -8.17504 0.63097 5.86814 -0.23239 0.03459 0.07951 2.79898 -3.05702 -0.00439 -0.0636 -1.97969 -0.23432 0 0 0 0 0 -0.02822 0.04349 2.09097 0 0.11973 0 0.60916 0.15089 0.44068 -0.90757
SER_105 -5.27614 0.43492 4.79317 -0.0321 0.00023 0.02093 2.55796 -2.37647 -0.00157 -0.00746 -2.25829 0.06153 0 0 0 -0.57488 0 -0.04873 0.00391 0.53506 0 0.279 1.79822 -0.77834 0.06297 0.46938 -0.33668
MET_106 -5.43093 0.63113 3.20644 -0.41568 0.17797 0.15419 1.42015 -1.96137 -0 -0 -1.08558 -0.15381 0 0 0 0 0 -0.04753 0.04141 1.53596 0 0.11157 0 0.60916 -0.3299 0.5829 -0.95392
ARG_107 -5.26266 0.62547 6.46518 -0.69036 0.16252 0.5065 1.72472 -2.49162 -0 -0 -3.74718 -0.09156 0 0 0 -0.97396 0 -0.11184 0.11927 2.1813 0 -0.13842 0 -1.2888 -0.32347 0.54409 -2.79081
VAL_108 -5.22104 0.56382 2.77829 -0.29592 0.17497 0.06608 1.36465 -1.79667 -0.02643 -0.11302 -1.28538 -0.42544 0 0 -0.42668 0 0 0.01754 0.0006 0.32881 0 -0.41405 0 1.9342 0.01712 0.43028 -2.32827
ARG_109 -4.73348 0.48949 4.1768 -0.89403 0.23872 0.63392 1.45867 -1.948 -0.02643 -0.11302 -1.2222 0.02401 0 0 -0.42668 0 0 0.03755 0.00681 1.94273 0 -0.24676 0 -1.2888 -0.04586 0.35894 -1.5776
ARG:CtermProteinFull_110 -5.19244 0.30855 5.30494 -0.44567 0.04559 0.28499 1.23084 -2.19138 -0.00832 -0.07471 -3.67846 0.14917 0 0 0 -1.37241 0 0 0.1879 2.50157 0 0 0 -1.2888 -0.1304 0.54529 -3.82377
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 648786 DOMAINID 642211 MODEL 2 Val66
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 53.603
REMARK    S_0000_0003
REMARK    SCORE     rama_prepro:         -12.898
REMARK    SCORE          fa_dun:         143.598
REMARK    SCORE           score:        -225.257
REMARK    SCORE     cart_bonded:          67.346
REMARK    SCORE     total_score:        -225.257
REMARK    SCORE     hbond_sr_bb:         -67.779
REMARK    SCORE         fa_elec:        -179.512
REMARK    SCORE         p_aa_pp:         -19.533
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          62.626
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -19.385
REMARK    SCORE     hbond_bb_sc:         -15.677
REMARK    SCORE          fa_atr:        -578.139
REMARK    SCORE     hbond_lr_bb:          -2.256
REMARK    SCORE          fa_sol:         384.697
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.996
REMARK    SCORE     lk_ball_wtd:         -18.448
REMARK    SCORE           omega:           0.181
REMARK    SCORE             ref:           5.462
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          23.463
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
ATOM      1  N   ALA A   1       0.254  -0.755  -0.659  1.00  6.63           N  
ATOM      2  CA  ALA A   1       1.674  -0.517  -0.415  1.00  6.63           C  
ATOM      3  C   ALA A   1       1.922   0.988  -0.254  1.00  6.56           C  
ATOM      4  O   ALA A   1       1.072   1.774  -0.670  1.00  6.45           O  
ATOM      5  CB  ALA A   1       2.505  -1.071  -1.571  1.00  9.29           C  
ATOM      6 1H   ALA A   1       0.145  -1.490  -1.342  1.00  7.96           H  
ATOM      7 2H   ALA A   1      -0.197  -1.027   0.203  1.00  7.96           H  
ATOM      8 3H   ALA A   1      -0.173   0.095  -1.005  1.00  7.96           H  
ATOM      9  HA  ALA A   1       1.936  -1.036   0.496  1.00  7.96           H  
ATOM     10 1HB  ALA A   1       3.554  -0.920  -1.390  1.00 11.15           H  
ATOM     11 2HB  ALA A   1       2.316  -2.138  -1.675  1.00 11.15           H  
ATOM     12 3HB  ALA A   1       2.229  -0.561  -2.494  1.00 11.15           H  
ATOM     13  N   PRO A   2       3.026   1.423   0.390  1.00  6.81           N  
ATOM     14  CA  PRO A   2       3.431   2.810   0.513  1.00  7.02           C  
ATOM     15  C   PRO A   2       3.617   3.369  -0.882  1.00  6.53           C  
ATOM     16  O   PRO A   2       4.023   2.633  -1.774  1.00  6.14           O  
ATOM     17  CB  PRO A   2       4.757   2.721   1.279  1.00 10.53           C  
ATOM     18  CG  PRO A   2       4.692   1.413   2.024  1.00 10.53           C  
ATOM     19  CD  PRO A   2       3.926   0.480   1.114  1.00 10.53           C  
ATOM     20  HA  PRO A   2       2.666   3.375   1.072  1.00  8.42           H  
ATOM     21 1HB  PRO A   2       5.590   2.747   0.573  1.00 12.64           H  
ATOM     22 2HB  PRO A   2       4.871   3.587   1.946  1.00 12.64           H  
ATOM     23 1HG  PRO A   2       5.712   1.049   2.231  1.00 12.64           H  
ATOM     24 2HG  PRO A   2       4.203   1.554   3.000  1.00 12.64           H  
ATOM     25 1HD  PRO A   2       4.618  -0.018   0.426  1.00 12.64           H  
ATOM     26 2HD  PRO A   2       3.391  -0.215   1.760  1.00 12.64           H  
ATOM     27  N   MET A   3       3.382   4.663  -1.065  1.00  6.72           N  
ATOM     28  CA  MET A   3       3.497   5.298  -2.384  1.00  6.40           C  
ATOM     29  C   MET A   3       4.837   5.087  -3.078  1.00  6.42           C  
ATOM     30  O   MET A   3       4.887   4.994  -4.302  1.00  6.43           O  
ATOM     31  CB  MET A   3       3.137   6.767  -2.263  1.00  9.09           C  
ATOM     32  CG  MET A   3       1.656   7.022  -1.906  1.00  9.09           C  
ATOM     33  SD  MET A   3       0.498   6.426  -3.175  1.00  9.09           S  
ATOM     34  CE  MET A   3      -0.091   4.858  -2.498  1.00  9.09           C  
ATOM     35  H   MET A   3       3.072   5.215  -0.278  1.00  8.06           H  
ATOM     36  HA  MET A   3       2.763   4.837  -3.036  1.00  7.68           H  
ATOM     37 1HB  MET A   3       3.761   7.243  -1.508  1.00 10.91           H  
ATOM     38 2HB  MET A   3       3.334   7.265  -3.213  1.00 10.91           H  
ATOM     39 1HG  MET A   3       1.428   6.492  -0.985  1.00 10.91           H  
ATOM     40 2HG  MET A   3       1.473   8.065  -1.726  1.00 10.91           H  
ATOM     41 1HE  MET A   3      -0.807   4.414  -3.188  1.00 10.91           H  
ATOM     42 2HE  MET A   3       0.732   4.163  -2.347  1.00 10.91           H  
ATOM     43 3HE  MET A   3      -0.580   5.037  -1.541  1.00 10.91           H  
ATOM     44  N   LYS A   4       5.929   4.951  -2.338  1.00  6.58           N  
ATOM     45  CA  LYS A   4       7.224   4.742  -2.986  1.00  6.80           C  
ATOM     46  C   LYS A   4       7.269   3.443  -3.802  1.00  6.68           C  
ATOM     47  O   LYS A   4       8.154   3.266  -4.638  1.00  6.74           O  
ATOM     48  CB  LYS A   4       8.368   4.763  -1.971  1.00  9.43           C  
ATOM     49  CG  LYS A   4       8.405   3.580  -1.009  1.00  9.43           C  
ATOM     50  CD  LYS A   4       9.555   3.710  -0.014  1.00  9.43           C  
ATOM     51  CE  LYS A   4       9.618   2.502   0.918  1.00  9.43           C  
ATOM     52  NZ  LYS A   4      10.734   2.613   1.904  1.00  9.43           N  
ATOM     53  H   LYS A   4       5.876   5.035  -1.335  1.00  7.90           H  
ATOM     54  HA  LYS A   4       7.382   5.555  -3.681  1.00  8.16           H  
ATOM     55 1HB  LYS A   4       9.318   4.786  -2.506  1.00 11.32           H  
ATOM     56 2HB  LYS A   4       8.305   5.675  -1.380  1.00 11.32           H  
ATOM     57 1HG  LYS A   4       7.471   3.522  -0.473  1.00 11.32           H  
ATOM     58 2HG  LYS A   4       8.539   2.650  -1.570  1.00 11.32           H  
ATOM     59 1HD  LYS A   4      10.496   3.785  -0.562  1.00 11.32           H  
ATOM     60 2HD  LYS A   4       9.426   4.614   0.581  1.00 11.32           H  
ATOM     61 1HE  LYS A   4       8.675   2.419   1.458  1.00 11.32           H  
ATOM     62 2HE  LYS A   4       9.761   1.597   0.320  1.00 11.32           H  
ATOM     63 1HZ  LYS A   4      10.739   1.793   2.496  1.00 11.32           H  
ATOM     64 2HZ  LYS A   4      11.614   2.674   1.410  1.00 11.32           H  
ATOM     65 3HZ  LYS A   4      10.610   3.438   2.473  1.00 11.32           H  
ATOM     66  N   GLU A   5       6.342   2.517  -3.529  1.00  6.76           N  
ATOM     67  CA  GLU A   5       6.266   1.237  -4.210  1.00  6.92           C  
ATOM     68  C   GLU A   5       5.332   1.323  -5.420  1.00  6.45           C  
ATOM     69  O   GLU A   5       5.102   0.325  -6.110  1.00  6.44           O  
ATOM     70  CB  GLU A   5       5.723   0.158  -3.267  1.00  9.62           C  
ATOM     71  CG  GLU A   5       6.543  -0.108  -1.998  1.00  9.62           C  
ATOM     72  CD  GLU A   5       7.933  -0.591  -2.252  1.00  9.62           C  
ATOM     73  OE1 GLU A   5       8.173  -1.158  -3.290  1.00  9.62           O  
ATOM     74  OE2 GLU A   5       8.753  -0.431  -1.378  1.00  9.62           O  
ATOM     75  H   GLU A   5       5.621   2.714  -2.833  1.00  8.11           H  
ATOM     76  HA  GLU A   5       7.261   0.959  -4.555  1.00  8.30           H  
ATOM     77 1HB  GLU A   5       4.725   0.450  -2.953  1.00 11.54           H  
ATOM     78 2HB  GLU A   5       5.630  -0.782  -3.806  1.00 11.54           H  
ATOM     79 1HG  GLU A   5       6.588   0.814  -1.416  1.00 11.54           H  
ATOM     80 2HG  GLU A   5       6.024  -0.851  -1.403  1.00 11.54           H  
ATOM     81  N   ALA A   6       4.753   2.503  -5.659  1.00  6.34           N  
ATOM     82  CA  ALA A   6       3.819   2.688  -6.747  1.00  6.21           C  
ATOM     83  C   ALA A   6       4.477   2.335  -8.059  1.00  6.08           C  
ATOM     84  O   ALA A   6       5.602   2.740  -8.344  1.00  6.07           O  
ATOM     85  CB  ALA A   6       3.308   4.104  -6.777  1.00  8.74           C  
ATOM     86  H   ALA A   6       4.973   3.305  -5.068  1.00  7.61           H  
ATOM     87  HA  ALA A   6       2.979   2.010  -6.597  1.00  7.45           H  
ATOM     88 1HB  ALA A   6       2.619   4.178  -7.592  1.00 10.49           H  
ATOM     89 2HB  ALA A   6       2.810   4.346  -5.840  1.00 10.49           H  
ATOM     90 3HB  ALA A   6       4.140   4.788  -6.929  1.00 10.49           H  
ATOM     91  N   ASN A   7       3.722   1.645  -8.893  1.00  6.18           N  
ATOM     92  CA  ASN A   7       4.203   1.147 -10.159  1.00  6.20           C  
ATOM     93  C   ASN A   7       3.111   1.204 -11.208  1.00  6.19           C  
ATOM     94  O   ASN A   7       1.995   0.700 -11.008  1.00  6.10           O  
ATOM     95  CB  ASN A   7       4.701  -0.280  -9.970  1.00  8.67           C  
ATOM     96  CG  ASN A   7       5.427  -0.897 -11.158  1.00  8.67           C  
ATOM     97  OD1 ASN A   7       5.234  -0.541 -12.338  1.00  8.67           O  
ATOM     98  ND2 ASN A   7       6.253  -1.880 -10.842  1.00  8.67           N  
ATOM     99  H   ASN A   7       2.796   1.392  -8.589  1.00  7.42           H  
ATOM    100  HA  ASN A   7       5.024   1.781 -10.499  1.00  7.44           H  
ATOM    101 1HB  ASN A   7       5.364  -0.309  -9.104  1.00 10.40           H  
ATOM    102 2HB  ASN A   7       3.849  -0.917  -9.733  1.00 10.40           H  
ATOM    103 1HD2 ASN A   7       6.749  -2.384 -11.549  1.00 10.40           H  
ATOM    104 2HD2 ASN A   7       6.367  -2.145  -9.878  1.00 10.40           H  
ATOM    105  N   ILE A   8       3.428   1.817 -12.340  1.00  6.47           N  
ATOM    106  CA  ILE A   8       2.485   1.915 -13.442  1.00  6.71           C  
ATOM    107  C   ILE A   8       1.943   0.549 -13.879  1.00  6.47           C  
ATOM    108  O   ILE A   8       0.778   0.424 -14.257  1.00  6.32           O  
ATOM    109  CB  ILE A   8       3.148   2.653 -14.635  1.00  9.30           C  
ATOM    110  CG1 ILE A   8       2.065   3.018 -15.720  1.00  9.30           C  
ATOM    111  CG2 ILE A   8       4.338   1.822 -15.234  1.00  9.30           C  
ATOM    112  CD1 ILE A   8       2.552   3.998 -16.784  1.00  9.30           C  
ATOM    113  H   ILE A   8       4.352   2.221 -12.430  1.00  7.76           H  
ATOM    114  HA  ILE A   8       1.658   2.508 -13.102  1.00  8.05           H  
ATOM    115  HB  ILE A   8       3.544   3.602 -14.263  1.00 11.16           H  
ATOM    116 1HG1 ILE A   8       1.734   2.105 -16.219  1.00 11.16           H  
ATOM    117 2HG1 ILE A   8       1.210   3.469 -15.227  1.00 11.16           H  
ATOM    118 1HG2 ILE A   8       4.813   2.382 -16.031  1.00 11.16           H  
ATOM    119 2HG2 ILE A   8       5.076   1.618 -14.462  1.00 11.16           H  
ATOM    120 3HG2 ILE A   8       3.980   0.886 -15.643  1.00 11.16           H  
ATOM    121 1HD1 ILE A   8       1.770   4.207 -17.479  1.00 11.16           H  
ATOM    122 2HD1 ILE A   8       2.858   4.934 -16.304  1.00 11.16           H  
ATOM    123 3HD1 ILE A   8       3.389   3.588 -17.329  1.00 11.16           H  
ATOM    124  N   ARG A   9       2.769  -0.489 -13.770  1.00  6.58           N  
ATOM    125  CA  ARG A   9       2.428  -1.844 -14.181  1.00  6.49           C  
ATOM    126  C   ARG A   9       1.318  -2.470 -13.343  1.00  5.88           C  
ATOM    127  O   ARG A   9       0.716  -3.465 -13.751  1.00  5.95           O  
ATOM    128  CB  ARG A   9       3.662  -2.724 -14.110  1.00  9.12           C  
ATOM    129  CG  ARG A   9       4.739  -2.350 -15.126  1.00  9.12           C  
ATOM    130  CD  ARG A   9       5.973  -3.136 -14.964  1.00  9.12           C  
ATOM    131  NE  ARG A   9       7.000  -2.696 -15.902  1.00  9.12           N  
ATOM    132  CZ  ARG A   9       8.271  -3.150 -15.942  1.00  9.12           C  
ATOM    133  NH1 ARG A   9       8.680  -4.076 -15.097  1.00  9.12           N  
ATOM    134  NH2 ARG A   9       9.109  -2.659 -16.841  1.00  9.12           N  
ATOM    135  H   ARG A   9       3.711  -0.337 -13.412  1.00  7.90           H  
ATOM    136  HA  ARG A   9       2.091  -1.805 -15.217  1.00  7.79           H  
ATOM    137 1HB  ARG A   9       4.086  -2.688 -13.116  1.00 10.94           H  
ATOM    138 2HB  ARG A   9       3.377  -3.756 -14.301  1.00 10.94           H  
ATOM    139 1HG  ARG A   9       4.357  -2.516 -16.131  1.00 10.94           H  
ATOM    140 2HG  ARG A   9       5.001  -1.301 -15.008  1.00 10.94           H  
ATOM    141 1HD  ARG A   9       6.350  -2.999 -13.949  1.00 10.94           H  
ATOM    142 2HD  ARG A   9       5.762  -4.190 -15.144  1.00 10.94           H  
ATOM    143  HE  ARG A   9       6.739  -1.984 -16.571  1.00 10.94           H  
ATOM    144 1HH1 ARG A   9       8.044  -4.455 -14.411  1.00 10.94           H  
ATOM    145 2HH1 ARG A   9       9.632  -4.413 -15.135  1.00 10.94           H  
ATOM    146 1HH2 ARG A   9       8.795  -1.947 -17.487  1.00 10.94           H  
ATOM    147 2HH2 ARG A   9      10.061  -2.989 -16.883  1.00 10.94           H  
ATOM    148  N   GLY A  10       1.101  -1.943 -12.138  1.00  5.56           N  
ATOM    149  CA  GLY A  10       0.091  -2.457 -11.233  1.00  5.45           C  
ATOM    150  C   GLY A  10      -1.047  -1.459 -11.066  1.00  5.19           C  
ATOM    151  O   GLY A  10      -1.889  -1.620 -10.181  1.00  5.34           O  
ATOM    152  H   GLY A  10       1.601  -1.100 -11.848  1.00  6.67           H  
ATOM    153 1HA  GLY A  10      -0.300  -3.400 -11.614  1.00  6.54           H  
ATOM    154 2HA  GLY A  10       0.543  -2.663 -10.264  1.00  6.54           H  
ATOM    155  N   GLN A  11      -1.060  -0.410 -11.898  1.00  5.09           N  
ATOM    156  CA  GLN A  11      -2.045   0.665 -11.820  1.00  5.18           C  
ATOM    157  C   GLN A  11      -2.072   1.302 -10.424  1.00  5.20           C  
ATOM    158  O   GLN A  11      -3.148   1.552  -9.878  1.00  5.56           O  
ATOM    159  CB  GLN A  11      -3.452   0.134 -12.139  1.00  7.22           C  
ATOM    160  CG  GLN A  11      -3.592  -0.495 -13.508  1.00  7.22           C  
ATOM    161  CD  GLN A  11      -3.459   0.489 -14.610  1.00  7.22           C  
ATOM    162  OE1 GLN A  11      -4.276   1.406 -14.737  1.00  7.22           O  
ATOM    163  NE2 GLN A  11      -2.422   0.312 -15.423  1.00  7.22           N  
ATOM    164  H   GLN A  11      -0.352  -0.336 -12.634  1.00  6.11           H  
ATOM    165  HA  GLN A  11      -1.774   1.434 -12.543  1.00  6.22           H  
ATOM    166 1HB  GLN A  11      -3.762  -0.594 -11.395  1.00  8.66           H  
ATOM    167 2HB  GLN A  11      -4.159   0.960 -12.088  1.00  8.66           H  
ATOM    168 1HG  GLN A  11      -2.819  -1.252 -13.629  1.00  8.66           H  
ATOM    169 2HG  GLN A  11      -4.576  -0.955 -13.576  1.00  8.66           H  
ATOM    170 1HE2 GLN A  11      -2.253   0.947 -16.194  1.00  8.66           H  
ATOM    171 2HE2 GLN A  11      -1.794  -0.458 -15.279  1.00  8.66           H  
ATOM    172  N   GLY A  12      -0.893   1.591  -9.856  1.00  5.12           N  
ATOM    173  CA  GLY A  12      -0.811   2.176  -8.517  1.00  5.62           C  
ATOM    174  C   GLY A  12      -0.852   3.705  -8.466  1.00  5.30           C  
ATOM    175  O   GLY A  12      -1.311   4.376  -9.405  1.00  5.45           O  
ATOM    176  H   GLY A  12      -0.025   1.360 -10.347  1.00  6.14           H  
ATOM    177 1HA  GLY A  12      -1.628   1.779  -7.914  1.00  6.74           H  
ATOM    178 2HA  GLY A  12       0.107   1.834  -8.048  1.00  6.74           H  
ATOM    179  N   GLY A  13      -0.403   4.258  -7.330  1.00  5.11           N  
ATOM    180  CA  GLY A  13      -0.451   5.699  -7.126  1.00  5.08           C  
ATOM    181  C   GLY A  13       0.366   6.369  -8.200  1.00  4.88           C  
ATOM    182  O   GLY A  13       1.433   5.893  -8.566  1.00  5.37           O  
ATOM    183  H   GLY A  13      -0.039   3.666  -6.599  1.00  6.13           H  
ATOM    184 1HA  GLY A  13      -1.482   6.048  -7.163  1.00  6.10           H  
ATOM    185 2HA  GLY A  13      -0.051   5.949  -6.145  1.00  6.10           H  
ATOM    186  N   LEU A  14      -0.144   7.463  -8.740  1.00  4.41           N  
ATOM    187  CA  LEU A  14       0.556   8.162  -9.806  1.00  4.35           C  
ATOM    188  C   LEU A  14       0.966   7.232 -10.951  1.00  4.21           C  
ATOM    189  O   LEU A  14       1.978   7.491 -11.600  1.00  4.23           O  
ATOM    190  CB  LEU A  14       1.826   8.848  -9.276  1.00  6.11           C  
ATOM    191  CG  LEU A  14       1.687   9.885  -8.156  1.00  6.11           C  
ATOM    192  CD1 LEU A  14       3.098  10.344  -7.768  1.00  6.11           C  
ATOM    193  CD2 LEU A  14       0.847  11.079  -8.626  1.00  6.11           C  
ATOM    194  H   LEU A  14      -1.030   7.813  -8.405  1.00  5.29           H  
ATOM    195  HA  LEU A  14      -0.114   8.909 -10.227  1.00  5.22           H  
ATOM    196 1HB  LEU A  14       2.490   8.086  -8.913  1.00  7.33           H  
ATOM    197 2HB  LEU A  14       2.318   9.339 -10.098  1.00  7.33           H  
ATOM    198  HG  LEU A  14       1.221   9.426  -7.286  1.00  7.33           H  
ATOM    199 1HD1 LEU A  14       3.028  11.060  -6.979  1.00  7.33           H  
ATOM    200 2HD1 LEU A  14       3.680   9.488  -7.433  1.00  7.33           H  
ATOM    201 3HD1 LEU A  14       3.591  10.801  -8.629  1.00  7.33           H  
ATOM    202 1HD2 LEU A  14       0.773  11.801  -7.825  1.00  7.33           H  
ATOM    203 2HD2 LEU A  14       1.323  11.544  -9.490  1.00  7.33           H  
ATOM    204 3HD2 LEU A  14      -0.150  10.753  -8.895  1.00  7.33           H  
ATOM    205  N   ALA A  15       0.192   6.169 -11.249  1.00  4.45           N  
ATOM    206  CA  ALA A  15       0.587   5.309 -12.358  1.00  4.81           C  
ATOM    207  C   ALA A  15       0.682   6.128 -13.623  1.00  4.76           C  
ATOM    208  O   ALA A  15       1.701   6.116 -14.311  1.00  5.04           O  
ATOM    209  CB  ALA A  15      -0.440   4.200 -12.545  1.00  6.59           C  
ATOM    210  H   ALA A  15      -0.625   5.910 -10.687  1.00  5.34           H  
ATOM    211  HA  ALA A  15       1.569   4.885 -12.144  1.00  5.77           H  
ATOM    212 1HB  ALA A  15      -0.185   3.563 -13.370  1.00  7.91           H  
ATOM    213 2HB  ALA A  15      -0.488   3.622 -11.640  1.00  7.91           H  
ATOM    214 3HB  ALA A  15      -1.409   4.638 -12.736  1.00  7.91           H  
ATOM    215  N   TYR A  16      -0.324   6.973 -13.826  1.00  4.64           N  
ATOM    216  CA  TYR A  16      -0.388   7.898 -14.941  1.00  4.79           C  
ATOM    217  C   TYR A  16      -0.597   9.287 -14.347  1.00  4.82           C  
ATOM    218  O   TYR A  16      -1.746   9.697 -14.177  1.00  4.67           O  
ATOM    219  CB  TYR A  16      -1.566   7.543 -15.837  1.00  6.65           C  
ATOM    220  CG  TYR A  16      -1.524   6.141 -16.333  1.00  6.65           C  
ATOM    221  CD1 TYR A  16      -2.160   5.172 -15.600  1.00  6.65           C  
ATOM    222  CD2 TYR A  16      -0.872   5.813 -17.497  1.00  6.65           C  
ATOM    223  CE1 TYR A  16      -2.142   3.883 -16.007  1.00  6.65           C  
ATOM    224  CE2 TYR A  16      -0.864   4.504 -17.921  1.00  6.65           C  
ATOM    225  CZ  TYR A  16      -1.497   3.537 -17.169  1.00  6.65           C  
ATOM    226  OH  TYR A  16      -1.496   2.219 -17.569  1.00  6.65           O  
ATOM    227  H   TYR A  16      -1.093   6.942 -13.175  1.00  5.57           H  
ATOM    228  HA  TYR A  16       0.532   7.859 -15.524  1.00  5.75           H  
ATOM    229 1HB  TYR A  16      -2.499   7.683 -15.291  1.00  7.98           H  
ATOM    230 2HB  TYR A  16      -1.587   8.208 -16.689  1.00  7.98           H  
ATOM    231  HD1 TYR A  16      -2.675   5.438 -14.678  1.00  7.98           H  
ATOM    232  HD2 TYR A  16      -0.368   6.575 -18.076  1.00  7.98           H  
ATOM    233  HE1 TYR A  16      -2.641   3.135 -15.412  1.00  7.98           H  
ATOM    234  HE2 TYR A  16      -0.353   4.232 -18.846  1.00  7.98           H  
ATOM    235  HH  TYR A  16      -0.995   2.125 -18.383  1.00  7.98           H  
ATOM    236  N   PRO A  17       0.458  10.017 -13.968  1.00  5.17           N  
ATOM    237  CA  PRO A  17       0.381  11.303 -13.313  1.00  5.22           C  
ATOM    238  C   PRO A  17      -0.208  12.257 -14.334  1.00  4.94           C  
ATOM    239  O   PRO A  17      -0.002  12.046 -15.534  1.00  4.99           O  
ATOM    240  CB  PRO A  17       1.839  11.636 -13.004  1.00  7.83           C  
ATOM    241  CG  PRO A  17       2.590  10.327 -13.189  1.00  7.83           C  
ATOM    242  CD  PRO A  17       1.825   9.570 -14.221  1.00  7.83           C  
ATOM    243  HA  PRO A  17      -0.240  11.231 -12.406  1.00  6.26           H  
ATOM    244 1HB  PRO A  17       2.189  12.452 -13.590  1.00  9.40           H  
ATOM    245 2HB  PRO A  17       1.906  11.981 -11.961  1.00  9.40           H  
ATOM    246 1HG  PRO A  17       3.608  10.525 -13.545  1.00  9.40           H  
ATOM    247 2HG  PRO A  17       2.689   9.786 -12.254  1.00  9.40           H  
ATOM    248 1HD  PRO A  17       2.137   9.846 -15.241  1.00  9.40           H  
ATOM    249 2HD  PRO A  17       1.981   8.522 -14.010  1.00  9.40           H  
ATOM    250  N   GLY A  18      -0.853  13.334 -13.882  1.00  4.81           N  
ATOM    251  CA  GLY A  18      -1.423  14.372 -14.763  1.00  4.73           C  
ATOM    252  C   GLY A  18      -0.453  14.982 -15.784  1.00  4.56           C  
ATOM    253  O   GLY A  18      -0.884  15.623 -16.748  1.00  4.93           O  
ATOM    254  H   GLY A  18      -0.982  13.438 -12.884  1.00  5.77           H  
ATOM    255 1HA  GLY A  18      -2.278  13.947 -15.293  1.00  5.68           H  
ATOM    256 2HA  GLY A  18      -1.824  15.174 -14.142  1.00  5.68           H  
ATOM    257  N   VAL A  19       0.844  14.711 -15.633  1.00  4.23           N  
ATOM    258  CA  VAL A  19       1.890  15.203 -16.525  1.00  4.44           C  
ATOM    259  C   VAL A  19       1.650  14.645 -17.926  1.00  4.91           C  
ATOM    260  O   VAL A  19       2.071  15.218 -18.922  1.00  4.96           O  
ATOM    261  CB  VAL A  19       3.263  14.770 -15.986  1.00  6.13           C  
ATOM    262  CG1 VAL A  19       3.404  15.293 -14.597  1.00  6.13           C  
ATOM    263  CG2 VAL A  19       3.470  13.240 -16.115  1.00  6.13           C  
ATOM    264  H   VAL A  19       1.092  14.166 -14.827  1.00  5.08           H  
ATOM    265  HA  VAL A  19       1.856  16.284 -16.563  1.00  5.33           H  
ATOM    266  HB  VAL A  19       4.018  15.258 -16.522  1.00  7.36           H  
ATOM    267 1HG1 VAL A  19       4.371  15.036 -14.252  1.00  7.36           H  
ATOM    268 2HG1 VAL A  19       3.286  16.375 -14.601  1.00  7.36           H  
ATOM    269 3HG1 VAL A  19       2.667  14.858 -13.936  1.00  7.36           H  
ATOM    270 1HG2 VAL A  19       4.429  12.972 -15.726  1.00  7.36           H  
ATOM    271 2HG2 VAL A  19       2.723  12.710 -15.591  1.00  7.36           H  
ATOM    272 3HG2 VAL A  19       3.428  12.940 -17.163  1.00  7.36           H  
ATOM    273  N   ARG A  20       0.929  13.528 -17.973  1.00  5.49           N  
ATOM    274  CA  ARG A  20       0.538  12.842 -19.175  1.00  6.19           C  
ATOM    275  C   ARG A  20      -0.357  13.724 -20.060  1.00  6.16           C  
ATOM    276  O   ARG A  20      -0.376  13.543 -21.282  1.00  6.40           O  
ATOM    277  CB  ARG A  20      -0.153  11.547 -18.794  1.00  8.39           C  
ATOM    278  CG  ARG A  20      -0.457  10.596 -19.916  1.00  8.39           C  
ATOM    279  CD  ARG A  20      -0.931   9.306 -19.364  1.00  8.39           C  
ATOM    280  NE  ARG A  20      -1.209   8.325 -20.394  1.00  8.39           N  
ATOM    281  CZ  ARG A  20      -0.310   7.455 -20.932  1.00  8.39           C  
ATOM    282  NH1 ARG A  20       0.964   7.414 -20.545  1.00  8.39           N  
ATOM    283  NH2 ARG A  20      -0.724   6.619 -21.871  1.00  8.39           N  
ATOM    284  H   ARG A  20       0.619  13.125 -17.082  1.00  6.59           H  
ATOM    285  HA  ARG A  20       1.441  12.594 -19.733  1.00  7.43           H  
ATOM    286 1HB  ARG A  20       0.465  11.017 -18.067  1.00 10.07           H  
ATOM    287 2HB  ARG A  20      -1.096  11.784 -18.296  1.00 10.07           H  
ATOM    288 1HG  ARG A  20      -1.239  11.009 -20.555  1.00 10.07           H  
ATOM    289 2HG  ARG A  20       0.443  10.420 -20.508  1.00 10.07           H  
ATOM    290 1HD  ARG A  20      -0.176   8.904 -18.687  1.00 10.07           H  
ATOM    291 2HD  ARG A  20      -1.851   9.482 -18.807  1.00 10.07           H  
ATOM    292  HE  ARG A  20      -2.159   8.286 -20.745  1.00 10.07           H  
ATOM    293 1HH1 ARG A  20       1.353   8.030 -19.814  1.00 10.07           H  
ATOM    294 2HH1 ARG A  20       1.598   6.751 -20.966  1.00 10.07           H  
ATOM    295 1HH2 ARG A  20      -1.689   6.637 -22.176  1.00 10.07           H  
ATOM    296 2HH2 ARG A  20      -0.080   5.963 -22.288  1.00 10.07           H  
ATOM    297  N   THR A  21      -1.150  14.630 -19.450  1.00  6.15           N  
ATOM    298  CA  THR A  21      -2.045  15.505 -20.201  1.00  6.38           C  
ATOM    299  C   THR A  21      -1.659  16.997 -20.092  1.00  6.41           C  
ATOM    300  O   THR A  21      -2.139  17.814 -20.885  1.00  6.71           O  
ATOM    301  CB  THR A  21      -3.507  15.305 -19.747  1.00  8.84           C  
ATOM    302  OG1 THR A  21      -3.652  15.650 -18.358  1.00  8.84           O  
ATOM    303  CG2 THR A  21      -3.885  13.836 -19.929  1.00  8.84           C  
ATOM    304  H   THR A  21      -1.134  14.750 -18.437  1.00  7.38           H  
ATOM    305  HA  THR A  21      -1.981  15.230 -21.251  1.00  7.66           H  
ATOM    306  HB  THR A  21      -4.166  15.931 -20.345  1.00 10.61           H  
ATOM    307  HG1 THR A  21      -3.624  16.606 -18.257  1.00 10.61           H  
ATOM    308 1HG2 THR A  21      -4.916  13.687 -19.615  1.00 10.61           H  
ATOM    309 2HG2 THR A  21      -3.779  13.563 -20.978  1.00 10.61           H  
ATOM    310 3HG2 THR A  21      -3.233  13.210 -19.326  1.00 10.61           H  
ATOM    311  N   HIS A  22      -0.784  17.351 -19.134  1.00  6.30           N  
ATOM    312  CA  HIS A  22      -0.340  18.738 -18.930  1.00  6.44           C  
ATOM    313  C   HIS A  22       0.522  19.217 -20.111  1.00  6.25           C  
ATOM    314  O   HIS A  22       1.074  18.417 -20.869  1.00  6.30           O  
ATOM    315  CB  HIS A  22       0.449  18.933 -17.621  1.00  8.96           C  
ATOM    316  CG  HIS A  22      -0.331  18.772 -16.342  1.00  8.96           C  
ATOM    317  ND1 HIS A  22      -1.535  19.395 -16.118  1.00  8.96           N  
ATOM    318  CD2 HIS A  22      -0.032  18.119 -15.199  1.00  8.96           C  
ATOM    319  CE1 HIS A  22      -1.959  19.092 -14.906  1.00  8.96           C  
ATOM    320  NE2 HIS A  22      -1.066  18.316 -14.328  1.00  8.96           N  
ATOM    321  H   HIS A  22      -0.483  16.643 -18.468  1.00  7.56           H  
ATOM    322  HA  HIS A  22      -1.211  19.387 -18.880  1.00  7.73           H  
ATOM    323 1HB  HIS A  22       1.248  18.213 -17.598  1.00 10.75           H  
ATOM    324 2HB  HIS A  22       0.903  19.916 -17.608  1.00 10.75           H  
ATOM    325  HD1 HIS A  22      -1.875  20.199 -16.606  1.00 10.75           H  
ATOM    326  HD2 HIS A  22       0.815  17.522 -14.889  1.00 10.75           H  
ATOM    327  HE1 HIS A  22      -2.903  19.492 -14.540  1.00 10.75           H  
ATOM    328  N   GLY A  23       0.612  20.541 -20.281  1.00  6.23           N  
ATOM    329  CA  GLY A  23       1.363  21.155 -21.384  1.00  6.45           C  
ATOM    330  C   GLY A  23       2.686  21.766 -20.935  1.00  6.24           C  
ATOM    331  O   GLY A  23       3.724  21.116 -20.982  1.00  6.13           O  
ATOM    332  H   GLY A  23       0.179  21.152 -19.594  1.00  7.48           H  
ATOM    333 1HA  GLY A  23       1.551  20.405 -22.152  1.00  7.74           H  
ATOM    334 2HA  GLY A  23       0.748  21.927 -21.844  1.00  7.74           H  
ATOM    335  N   THR A  24       2.648  23.059 -20.615  1.00  6.43           N  
ATOM    336  CA  THR A  24       3.804  23.839 -20.193  1.00  6.62           C  
ATOM    337  C   THR A  24       3.783  23.941 -18.681  1.00  6.31           C  
ATOM    338  O   THR A  24       2.796  23.529 -18.060  1.00  6.12           O  
ATOM    339  CB  THR A  24       3.798  25.214 -20.882  1.00  9.19           C  
ATOM    340  OG1 THR A  24       2.672  26.009 -20.443  1.00  9.19           O  
ATOM    341  CG2 THR A  24       3.674  24.957 -22.349  1.00  9.19           C  
ATOM    342  H   THR A  24       1.761  23.537 -20.642  1.00  7.72           H  
ATOM    343  HA  THR A  24       4.713  23.316 -20.487  1.00  7.94           H  
ATOM    344  HB  THR A  24       4.722  25.749 -20.678  1.00 11.03           H  
ATOM    345  HG1 THR A  24       2.935  26.546 -19.653  1.00 11.03           H  
ATOM    346 1HG2 THR A  24       3.676  25.893 -22.890  1.00 11.03           H  
ATOM    347 2HG2 THR A  24       4.514  24.349 -22.652  1.00 11.03           H  
ATOM    348 3HG2 THR A  24       2.755  24.429 -22.569  1.00 11.03           H  
ATOM    349  N   LEU A  25       4.807  24.559 -18.069  1.00  6.48           N  
ATOM    350  CA  LEU A  25       4.900  24.547 -16.606  1.00  6.38           C  
ATOM    351  C   LEU A  25       3.730  25.198 -15.891  1.00  6.81           C  
ATOM    352  O   LEU A  25       3.355  24.765 -14.811  1.00  6.80           O  
ATOM    353  CB  LEU A  25       6.229  25.217 -16.165  1.00  8.98           C  
ATOM    354  CG  LEU A  25       6.426  26.764 -16.352  1.00  8.98           C  
ATOM    355  CD1 LEU A  25       5.964  27.543 -15.098  1.00  8.98           C  
ATOM    356  CD2 LEU A  25       7.924  27.038 -16.636  1.00  8.98           C  
ATOM    357  H   LEU A  25       5.557  24.952 -18.621  1.00  7.78           H  
ATOM    358  HA  LEU A  25       4.930  23.506 -16.289  1.00  7.66           H  
ATOM    359 1HB  LEU A  25       6.402  24.983 -15.115  1.00 10.78           H  
ATOM    360 2HB  LEU A  25       7.005  24.789 -16.728  1.00 10.78           H  
ATOM    361  HG  LEU A  25       5.828  27.111 -17.199  1.00 10.78           H  
ATOM    362 1HD1 LEU A  25       6.116  28.608 -15.272  1.00 10.78           H  
ATOM    363 2HD1 LEU A  25       4.925  27.382 -14.885  1.00 10.78           H  
ATOM    364 3HD1 LEU A  25       6.554  27.227 -14.237  1.00 10.78           H  
ATOM    365 1HD2 LEU A  25       8.074  28.109 -16.781  1.00 10.78           H  
ATOM    366 2HD2 LEU A  25       8.526  26.699 -15.792  1.00 10.78           H  
ATOM    367 3HD2 LEU A  25       8.238  26.521 -17.525  1.00 10.78           H  
ATOM    368  N   GLU A  26       3.071  26.166 -16.491  1.00  7.33           N  
ATOM    369  CA  GLU A  26       1.947  26.790 -15.820  1.00  7.89           C  
ATOM    370  C   GLU A  26       0.828  25.785 -15.511  1.00  7.49           C  
ATOM    371  O   GLU A  26       0.118  25.896 -14.507  1.00  7.71           O  
ATOM    372  CB  GLU A  26       1.418  27.928 -16.692  1.00 10.82           C  
ATOM    373  CG  GLU A  26       2.396  29.096 -16.837  1.00 10.82           C  
ATOM    374  CD  GLU A  26       3.487  28.869 -17.871  1.00 10.82           C  
ATOM    375  OE1 GLU A  26       3.500  27.827 -18.521  1.00 10.82           O  
ATOM    376  OE2 GLU A  26       4.314  29.732 -17.995  1.00 10.82           O  
ATOM    377  H   GLU A  26       3.380  26.524 -17.394  1.00  8.80           H  
ATOM    378  HA  GLU A  26       2.301  27.200 -14.874  1.00  9.47           H  
ATOM    379 1HB  GLU A  26       1.195  27.546 -17.688  1.00 12.98           H  
ATOM    380 2HB  GLU A  26       0.489  28.310 -16.270  1.00 12.98           H  
ATOM    381 1HG  GLU A  26       1.837  29.992 -17.109  1.00 12.98           H  
ATOM    382 2HG  GLU A  26       2.861  29.274 -15.869  1.00 12.98           H  
ATOM    383  N   SER A  27       0.668  24.789 -16.378  1.00  7.06           N  
ATOM    384  CA  SER A  27      -0.408  23.825 -16.276  1.00  6.86           C  
ATOM    385  C   SER A  27      -0.169  22.739 -15.252  1.00  6.39           C  
ATOM    386  O   SER A  27      -1.087  21.974 -14.958  1.00  6.44           O  
ATOM    387  CB  SER A  27      -0.681  23.193 -17.636  1.00  9.68           C  
ATOM    388  OG  SER A  27       0.371  22.357 -18.048  1.00  9.68           O  
ATOM    389  H   SER A  27       1.315  24.688 -17.156  1.00  8.47           H  
ATOM    390  HA  SER A  27      -1.304  24.364 -15.971  1.00  8.23           H  
ATOM    391 1HB  SER A  27      -1.594  22.608 -17.575  1.00 11.62           H  
ATOM    392 2HB  SER A  27      -0.841  23.976 -18.381  1.00 11.62           H  
ATOM    393  HG  SER A  27       1.136  22.942 -18.244  1.00 11.62           H  
ATOM    394  N   VAL A  28       1.041  22.649 -14.691  1.00  6.13           N  
ATOM    395  CA  VAL A  28       1.291  21.557 -13.761  1.00  5.87           C  
ATOM    396  C   VAL A  28       0.800  21.936 -12.367  1.00  6.08           C  
ATOM    397  O   VAL A  28       0.760  21.085 -11.479  1.00  6.30           O  
ATOM    398  CB  VAL A  28       2.807  21.177 -13.703  1.00  8.32           C  
ATOM    399  CG1 VAL A  28       3.609  22.152 -12.810  1.00  8.32           C  
ATOM    400  CG2 VAL A  28       2.985  19.728 -13.215  1.00  8.32           C  
ATOM    401  H   VAL A  28       1.772  23.333 -14.913  1.00  7.36           H  
ATOM    402  HA  VAL A  28       0.737  20.685 -14.098  1.00  7.04           H  
ATOM    403  HB  VAL A  28       3.210  21.268 -14.715  1.00  9.98           H  
ATOM    404 1HG1 VAL A  28       4.660  21.878 -12.829  1.00  9.98           H  
ATOM    405 2HG1 VAL A  28       3.499  23.155 -13.157  1.00  9.98           H  
ATOM    406 3HG1 VAL A  28       3.254  22.098 -11.775  1.00  9.98           H  
ATOM    407 1HG2 VAL A  28       4.037  19.481 -13.213  1.00  9.98           H  
ATOM    408 2HG2 VAL A  28       2.594  19.620 -12.203  1.00  9.98           H  
ATOM    409 3HG2 VAL A  28       2.455  19.054 -13.875  1.00  9.98           H  
ATOM    410  N   ASN A  29       0.468  23.218 -12.162  1.00  6.25           N  
ATOM    411  CA  ASN A  29       0.077  23.697 -10.851  1.00  6.63           C  
ATOM    412  C   ASN A  29      -1.417  23.568 -10.578  1.00  6.73           C  
ATOM    413  O   ASN A  29      -2.245  23.545 -11.487  1.00  6.77           O  
ATOM    414  CB  ASN A  29       0.535  25.122 -10.687  1.00  9.13           C  
ATOM    415  CG  ASN A  29       2.027  25.216 -10.645  1.00  9.13           C  
ATOM    416  OD1 ASN A  29       2.699  24.413  -9.992  1.00  9.13           O  
ATOM    417  ND2 ASN A  29       2.564  26.187 -11.333  1.00  9.13           N  
ATOM    418  H   ASN A  29       0.479  23.887 -12.939  1.00  7.50           H  
ATOM    419  HA  ASN A  29       0.588  23.087 -10.104  1.00  7.96           H  
ATOM    420 1HB  ASN A  29       0.169  25.712 -11.532  1.00 10.96           H  
ATOM    421 2HB  ASN A  29       0.121  25.549  -9.777  1.00 10.96           H  
ATOM    422 1HD2 ASN A  29       3.559  26.303 -11.342  1.00 10.96           H  
ATOM    423 2HD2 ASN A  29       1.983  26.819 -11.848  1.00 10.96           H  
ATOM    424  N   GLY A  30      -1.750  23.525  -9.297  1.00  6.94           N  
ATOM    425  CA  GLY A  30      -3.124  23.431  -8.825  1.00  7.15           C  
ATOM    426  C   GLY A  30      -3.108  23.274  -7.307  1.00  6.76           C  
ATOM    427  O   GLY A  30      -2.048  23.436  -6.699  1.00  6.44           O  
ATOM    428  H   GLY A  30      -0.993  23.567  -8.631  1.00  8.33           H  
ATOM    429 1HA  GLY A  30      -3.668  24.331  -9.112  1.00  8.58           H  
ATOM    430 2HA  GLY A  30      -3.608  22.578  -9.301  1.00  8.58           H  
ATOM    431  N   PRO A  31      -4.252  22.961  -6.670  1.00  6.99           N  
ATOM    432  CA  PRO A  31      -4.431  22.795  -5.226  1.00  6.90           C  
ATOM    433  C   PRO A  31      -3.392  21.873  -4.575  1.00  6.71           C  
ATOM    434  O   PRO A  31      -2.961  22.133  -3.446  1.00  6.90           O  
ATOM    435  CB  PRO A  31      -5.834  22.179  -5.160  1.00 10.35           C  
ATOM    436  CG  PRO A  31      -6.546  22.745  -6.377  1.00 10.35           C  
ATOM    437  CD  PRO A  31      -5.490  22.764  -7.461  1.00 10.35           C  
ATOM    438  HA  PRO A  31      -4.420  23.783  -4.746  1.00  8.28           H  
ATOM    439 1HB  PRO A  31      -5.769  21.081  -5.167  1.00 12.42           H  
ATOM    440 2HB  PRO A  31      -6.320  22.462  -4.213  1.00 12.42           H  
ATOM    441 1HG  PRO A  31      -7.413  22.114  -6.637  1.00 12.42           H  
ATOM    442 2HG  PRO A  31      -6.943  23.747  -6.152  1.00 12.42           H  
ATOM    443 1HD  PRO A  31      -5.471  21.802  -7.996  1.00 12.42           H  
ATOM    444 2HD  PRO A  31      -5.677  23.614  -8.135  1.00 12.42           H  
ATOM    445  N   LYS A  32      -2.952  20.835  -5.302  1.00  6.56           N  
ATOM    446  CA  LYS A  32      -1.950  19.907  -4.781  1.00  6.57           C  
ATOM    447  C   LYS A  32      -0.561  20.547  -4.740  1.00  6.07           C  
ATOM    448  O   LYS A  32       0.337  20.100  -4.021  1.00  6.15           O  
ATOM    449  CB  LYS A  32      -1.945  18.605  -5.594  1.00  9.20           C  
ATOM    450  CG  LYS A  32      -1.457  18.728  -7.039  1.00  9.20           C  
ATOM    451  CD  LYS A  32      -1.458  17.360  -7.741  1.00  9.20           C  
ATOM    452  CE  LYS A  32      -1.092  17.473  -9.229  1.00  9.20           C  
ATOM    453  NZ  LYS A  32       0.236  18.106  -9.422  1.00  9.20           N  
ATOM    454  H   LYS A  32      -3.348  20.645  -6.212  1.00  7.87           H  
ATOM    455  HA  LYS A  32      -2.221  19.645  -3.759  1.00  7.88           H  
ATOM    456 1HB  LYS A  32      -1.303  17.878  -5.090  1.00 11.04           H  
ATOM    457 2HB  LYS A  32      -2.950  18.186  -5.611  1.00 11.04           H  
ATOM    458 1HG  LYS A  32      -2.092  19.421  -7.590  1.00 11.04           H  
ATOM    459 2HG  LYS A  32      -0.437  19.118  -7.038  1.00 11.04           H  
ATOM    460 1HD  LYS A  32      -0.731  16.710  -7.254  1.00 11.04           H  
ATOM    461 2HD  LYS A  32      -2.445  16.902  -7.651  1.00 11.04           H  
ATOM    462 1HE  LYS A  32      -1.066  16.470  -9.657  1.00 11.04           H  
ATOM    463 2HE  LYS A  32      -1.843  18.061  -9.754  1.00 11.04           H  
ATOM    464 1HZ  LYS A  32       0.474  18.164 -10.398  1.00 11.04           H  
ATOM    465 2HZ  LYS A  32       0.204  19.048  -9.039  1.00 11.04           H  
ATOM    466 3HZ  LYS A  32       0.953  17.568  -8.943  1.00 11.04           H  
ATOM    467  N   ALA A  33      -0.353  21.609  -5.513  1.00  5.72           N  
ATOM    468  CA  ALA A  33       0.931  22.277  -5.468  1.00  5.44           C  
ATOM    469  C   ALA A  33       0.916  23.128  -4.218  1.00  5.23           C  
ATOM    470  O   ALA A  33       1.828  23.095  -3.391  1.00  5.46           O  
ATOM    471  CB  ALA A  33       1.162  23.130  -6.708  1.00  7.73           C  
ATOM    472  H   ALA A  33      -1.085  21.991  -6.100  1.00  6.86           H  
ATOM    473  HA  ALA A  33       1.722  21.530  -5.391  1.00  6.53           H  
ATOM    474 1HB  ALA A  33       2.131  23.621  -6.636  1.00  9.28           H  
ATOM    475 2HB  ALA A  33       1.148  22.494  -7.592  1.00  9.28           H  
ATOM    476 3HB  ALA A  33       0.389  23.881  -6.790  1.00  9.28           H  
ATOM    477  N   GLY A  34      -0.201  23.836  -4.038  1.00  5.05           N  
ATOM    478  CA  GLY A  34      -0.382  24.726  -2.892  1.00  5.09           C  
ATOM    479  C   GLY A  34      -0.323  23.971  -1.566  1.00  4.99           C  
ATOM    480  O   GLY A  34       0.215  24.461  -0.572  1.00  5.21           O  
ATOM    481  H   GLY A  34      -0.922  23.779  -4.762  1.00  6.06           H  
ATOM    482 1HA  GLY A  34       0.383  25.501  -2.911  1.00  6.11           H  
ATOM    483 2HA  GLY A  34      -1.347  25.225  -2.981  1.00  6.11           H  
ATOM    484  N   SER A  35      -0.829  22.739  -1.588  1.00  5.10           N  
ATOM    485  CA  SER A  35      -0.907  21.857  -0.436  1.00  5.38           C  
ATOM    486  C   SER A  35       0.356  21.029  -0.226  1.00  4.92           C  
ATOM    487  O   SER A  35       0.423  20.232   0.713  1.00  4.73           O  
ATOM    488  CB  SER A  35      -2.077  20.907  -0.615  1.00  7.42           C  
ATOM    489  OG  SER A  35      -3.294  21.605  -0.698  1.00  7.42           O  
ATOM    490  H   SER A  35      -1.283  22.421  -2.445  1.00  6.12           H  
ATOM    491  HA  SER A  35      -1.072  22.466   0.451  1.00  6.46           H  
ATOM    492 1HB  SER A  35      -1.928  20.313  -1.514  1.00  8.90           H  
ATOM    493 2HB  SER A  35      -2.109  20.217   0.226  1.00  8.90           H  
ATOM    494  HG  SER A  35      -3.321  21.965  -1.611  1.00  8.90           H  
ATOM    495  N   ARG A  36       1.347  21.189  -1.107  1.00  4.93           N  
ATOM    496  CA  ARG A  36       2.590  20.432  -1.078  1.00  4.71           C  
ATOM    497  C   ARG A  36       2.433  18.918  -1.144  1.00  4.37           C  
ATOM    498  O   ARG A  36       3.046  18.189  -0.359  1.00  4.75           O  
ATOM    499  CB  ARG A  36       3.418  20.787   0.149  1.00  6.69           C  
ATOM    500  CG  ARG A  36       3.862  22.253   0.259  1.00  6.69           C  
ATOM    501  CD  ARG A  36       4.817  22.615  -0.844  1.00  6.69           C  
ATOM    502  NE  ARG A  36       5.945  21.678  -0.882  1.00  6.69           N  
ATOM    503  CZ  ARG A  36       7.077  21.746  -0.144  1.00  6.69           C  
ATOM    504  NH1 ARG A  36       7.293  22.749   0.701  1.00  6.69           N  
ATOM    505  NH2 ARG A  36       7.971  20.776  -0.274  1.00  6.69           N  
ATOM    506  H   ARG A  36       1.257  21.885  -1.849  1.00  5.92           H  
ATOM    507  HA  ARG A  36       3.159  20.714  -1.964  1.00  5.65           H  
ATOM    508 1HB  ARG A  36       2.863  20.555   1.049  1.00  8.03           H  
ATOM    509 2HB  ARG A  36       4.312  20.165   0.164  1.00  8.03           H  
ATOM    510 1HG  ARG A  36       2.987  22.901   0.180  1.00  8.03           H  
ATOM    511 2HG  ARG A  36       4.349  22.414   1.217  1.00  8.03           H  
ATOM    512 1HD  ARG A  36       4.314  22.594  -1.809  1.00  8.03           H  
ATOM    513 2HD  ARG A  36       5.200  23.616  -0.679  1.00  8.03           H  
ATOM    514  HE  ARG A  36       5.851  20.862  -1.530  1.00  8.03           H  
ATOM    515 1HH1 ARG A  36       6.612  23.485   0.804  1.00  8.03           H  
ATOM    516 2HH1 ARG A  36       8.144  22.777   1.245  1.00  8.03           H  
ATOM    517 1HH2 ARG A  36       7.763  19.975  -0.913  1.00  8.03           H  
ATOM    518 2HH2 ARG A  36       8.822  20.784   0.258  1.00  8.03           H  
ATOM    519  N   GLY A  37       1.630  18.432  -2.094  1.00  3.95           N  
ATOM    520  CA  GLY A  37       1.487  16.999  -2.275  1.00  4.01           C  
ATOM    521  C   GLY A  37       0.074  16.506  -2.519  1.00  3.74           C  
ATOM    522  O   GLY A  37      -0.922  17.208  -2.331  1.00  3.74           O  
ATOM    523  H   GLY A  37       1.129  19.073  -2.714  1.00  4.74           H  
ATOM    524 1HA  GLY A  37       2.110  16.694  -3.116  1.00  4.81           H  
ATOM    525 2HA  GLY A  37       1.889  16.486  -1.404  1.00  4.81           H  
ATOM    526  N   LEU A  38       0.027  15.285  -3.037  1.00  3.72           N  
ATOM    527  CA  LEU A  38      -1.177  14.531  -3.330  1.00  3.61           C  
ATOM    528  C   LEU A  38      -0.835  13.282  -2.582  1.00  3.31           C  
ATOM    529  O   LEU A  38      -1.610  12.682  -1.835  1.00  3.49           O  
ATOM    530  CB  LEU A  38      -1.316  14.282  -4.840  1.00  5.10           C  
ATOM    531  CG  LEU A  38      -2.540  13.515  -5.353  1.00  5.10           C  
ATOM    532  CD1 LEU A  38      -3.825  14.293  -5.050  1.00  5.10           C  
ATOM    533  CD2 LEU A  38      -2.357  13.294  -6.855  1.00  5.10           C  
ATOM    534  H   LEU A  38       0.918  14.779  -3.109  1.00  4.46           H  
ATOM    535  HA  LEU A  38      -2.052  15.008  -2.896  1.00  4.33           H  
ATOM    536 1HB  LEU A  38      -1.299  15.245  -5.341  1.00  6.12           H  
ATOM    537 2HB  LEU A  38      -0.458  13.721  -5.168  1.00  6.12           H  
ATOM    538  HG  LEU A  38      -2.608  12.549  -4.850  1.00  6.12           H  
ATOM    539 1HD1 LEU A  38      -4.682  13.734  -5.427  1.00  6.12           H  
ATOM    540 2HD1 LEU A  38      -3.940  14.430  -3.979  1.00  6.12           H  
ATOM    541 3HD1 LEU A  38      -3.785  15.268  -5.537  1.00  6.12           H  
ATOM    542 1HD2 LEU A  38      -3.209  12.736  -7.249  1.00  6.12           H  
ATOM    543 2HD2 LEU A  38      -2.289  14.255  -7.364  1.00  6.12           H  
ATOM    544 3HD2 LEU A  38      -1.443  12.728  -7.028  1.00  6.12           H  
ATOM    545  N   THR A  39       0.417  12.948  -2.844  1.00  3.14           N  
ATOM    546  CA  THR A  39       1.215  11.860  -2.329  1.00  2.95           C  
ATOM    547  C   THR A  39       2.560  12.533  -2.059  1.00  2.63           C  
ATOM    548  O   THR A  39       2.767  13.651  -2.573  1.00  2.64           O  
ATOM    549  CB  THR A  39       1.370  10.705  -3.358  1.00  4.21           C  
ATOM    550  OG1 THR A  39       2.153  11.133  -4.482  1.00  4.21           O  
ATOM    551  CG2 THR A  39       0.006  10.276  -3.882  1.00  4.21           C  
ATOM    552  H   THR A  39       0.872  13.567  -3.494  1.00  3.77           H  
ATOM    553  HA  THR A  39       0.799  11.486  -1.393  1.00  3.54           H  
ATOM    554  HB  THR A  39       1.866   9.880  -2.887  1.00  5.05           H  
ATOM    555  HG1 THR A  39       2.305  10.360  -5.059  1.00  5.05           H  
ATOM    556 1HG2 THR A  39       0.132   9.463  -4.596  1.00  5.05           H  
ATOM    557 2HG2 THR A  39      -0.612   9.936  -3.050  1.00  5.05           H  
ATOM    558 3HG2 THR A  39      -0.482  11.108  -4.376  1.00  5.05           H  
ATOM    559  N   SER A  40       3.452  11.896  -1.277  1.00  2.67           N  
ATOM    560  CA  SER A  40       4.794  12.444  -1.038  1.00  2.61           C  
ATOM    561  C   SER A  40       5.644  12.441  -2.306  1.00  2.19           C  
ATOM    562  O   SER A  40       6.543  13.284  -2.485  1.00  2.15           O  
ATOM    563  CB  SER A  40       5.478  11.643   0.046  1.00  3.68           C  
ATOM    564  OG  SER A  40       5.706  10.328  -0.377  1.00  3.68           O  
ATOM    565  H   SER A  40       3.217  11.008  -0.852  1.00  3.20           H  
ATOM    566  HA  SER A  40       4.687  13.475  -0.698  1.00  3.13           H  
ATOM    567 1HB  SER A  40       6.427  12.115   0.301  1.00  4.42           H  
ATOM    568 2HB  SER A  40       4.861  11.640   0.943  1.00  4.42           H  
ATOM    569  HG  SER A  40       6.146   9.887   0.360  1.00  4.42           H  
ATOM    570  N   LEU A  41       5.305  11.528  -3.216  1.00  2.18           N  
ATOM    571  CA  LEU A  41       5.983  11.419  -4.484  1.00  2.18           C  
ATOM    572  C   LEU A  41       5.491  12.536  -5.365  1.00  1.71           C  
ATOM    573  O   LEU A  41       6.271  13.221  -6.005  1.00  1.67           O  
ATOM    574  CB  LEU A  41       5.659  10.086  -5.157  1.00  3.05           C  
ATOM    575  CG  LEU A  41       6.525   8.863  -4.813  1.00  3.05           C  
ATOM    576  CD1 LEU A  41       6.469   8.557  -3.322  1.00  3.05           C  
ATOM    577  CD2 LEU A  41       6.005   7.713  -5.642  1.00  3.05           C  
ATOM    578  H   LEU A  41       4.605  10.842  -2.969  1.00  2.62           H  
ATOM    579  HA  LEU A  41       7.057  11.518  -4.337  1.00  2.62           H  
ATOM    580 1HB  LEU A  41       4.630   9.830  -4.924  1.00  3.66           H  
ATOM    581 2HB  LEU A  41       5.734  10.236  -6.235  1.00  3.66           H  
ATOM    582  HG  LEU A  41       7.551   9.049  -5.060  1.00  3.66           H  
ATOM    583 1HD1 LEU A  41       7.076   7.696  -3.106  1.00  3.66           H  
ATOM    584 2HD1 LEU A  41       6.856   9.398  -2.755  1.00  3.66           H  
ATOM    585 3HD1 LEU A  41       5.453   8.363  -3.024  1.00  3.66           H  
ATOM    586 1HD2 LEU A  41       6.584   6.816  -5.458  1.00  3.66           H  
ATOM    587 2HD2 LEU A  41       4.958   7.512  -5.402  1.00  3.66           H  
ATOM    588 3HD2 LEU A  41       6.089   7.980  -6.687  1.00  3.66           H  
ATOM    589  N   ALA A  42       4.197  12.827  -5.337  1.00  1.75           N  
ATOM    590  CA  ALA A  42       3.700  13.886  -6.201  1.00  1.77           C  
ATOM    591  C   ALA A  42       4.429  15.187  -5.909  1.00  1.66           C  
ATOM    592  O   ALA A  42       4.794  15.911  -6.830  1.00  1.83           O  
ATOM    593  CB  ALA A  42       2.214  14.081  -6.014  1.00  2.47           C  
ATOM    594  H   ALA A  42       3.551  12.258  -4.797  1.00  2.10           H  
ATOM    595  HA  ALA A  42       3.901  13.601  -7.236  1.00  2.12           H  
ATOM    596 1HB  ALA A  42       1.859  14.864  -6.682  1.00  2.96           H  
ATOM    597 2HB  ALA A  42       1.701  13.156  -6.229  1.00  2.96           H  
ATOM    598 3HB  ALA A  42       2.030  14.368  -4.993  1.00  2.96           H  
ATOM    599  N   ASP A  43       4.699  15.470  -4.627  1.00  1.58           N  
ATOM    600  CA  ASP A  43       5.418  16.697  -4.298  1.00  1.75           C  
ATOM    601  C   ASP A  43       6.839  16.638  -4.871  1.00  1.79           C  
ATOM    602  O   ASP A  43       7.289  17.588  -5.519  1.00  1.99           O  
ATOM    603  CB  ASP A  43       5.449  16.929  -2.779  1.00  2.38           C  
ATOM    604  CG  ASP A  43       6.058  18.305  -2.341  1.00  2.38           C  
ATOM    605  OD1 ASP A  43       5.524  19.335  -2.708  1.00  2.38           O  
ATOM    606  OD2 ASP A  43       7.055  18.298  -1.648  1.00  2.38           O  
ATOM    607  H   ASP A  43       4.330  14.854  -3.898  1.00  1.90           H  
ATOM    608  HA  ASP A  43       4.898  17.535  -4.759  1.00  2.10           H  
ATOM    609 1HB  ASP A  43       4.445  16.859  -2.382  1.00  2.86           H  
ATOM    610 2HB  ASP A  43       6.027  16.130  -2.312  1.00  2.86           H  
ATOM    611  N   THR A  44       7.550  15.525  -4.656  1.00  1.75           N  
ATOM    612  CA  THR A  44       8.916  15.406  -5.173  1.00  1.93           C  
ATOM    613  C   THR A  44       9.022  15.458  -6.690  1.00  1.87           C  
ATOM    614  O   THR A  44       9.900  16.128  -7.249  1.00  1.89           O  
ATOM    615  CB  THR A  44       9.590  14.098  -4.700  1.00  2.63           C  
ATOM    616  OG1 THR A  44       9.748  14.127  -3.278  1.00  2.63           O  
ATOM    617  CG2 THR A  44      10.957  13.907  -5.415  1.00  2.63           C  
ATOM    618  H   THR A  44       7.144  14.762  -4.104  1.00  2.10           H  
ATOM    619  HA  THR A  44       9.491  16.239  -4.772  1.00  2.32           H  
ATOM    620  HB  THR A  44       8.948  13.262  -4.934  1.00  3.16           H  
ATOM    621  HG1 THR A  44       8.874  14.084  -2.857  1.00  3.16           H  
ATOM    622 1HG2 THR A  44      11.414  12.998  -5.076  1.00  3.16           H  
ATOM    623 2HG2 THR A  44      10.832  13.844  -6.493  1.00  3.16           H  
ATOM    624 3HG2 THR A  44      11.593  14.752  -5.183  1.00  3.16           H  
ATOM    625  N   PHE A  45       8.166  14.715  -7.355  1.00  1.88           N  
ATOM    626  CA  PHE A  45       8.204  14.591  -8.789  1.00  1.94           C  
ATOM    627  C   PHE A  45       7.783  15.931  -9.427  1.00  1.92           C  
ATOM    628  O   PHE A  45       8.388  16.369 -10.417  1.00  1.97           O  
ATOM    629  CB  PHE A  45       7.337  13.392  -9.192  1.00  2.69           C  
ATOM    630  CG  PHE A  45       7.899  11.977  -8.836  1.00  2.69           C  
ATOM    631  CD1 PHE A  45       8.294  11.616  -7.546  1.00  2.69           C  
ATOM    632  CD2 PHE A  45       7.997  10.999  -9.797  1.00  2.69           C  
ATOM    633  CE1 PHE A  45       8.762  10.381  -7.250  1.00  2.69           C  
ATOM    634  CE2 PHE A  45       8.481   9.747  -9.468  1.00  2.69           C  
ATOM    635  CZ  PHE A  45       8.858   9.443  -8.211  1.00  2.69           C  
ATOM    636  H   PHE A  45       7.467  14.199  -6.832  1.00  2.26           H  
ATOM    637  HA  PHE A  45       9.228  14.378  -9.094  1.00  2.33           H  
ATOM    638 1HB  PHE A  45       6.341  13.494  -8.760  1.00  3.23           H  
ATOM    639 2HB  PHE A  45       7.254  13.403 -10.233  1.00  3.23           H  
ATOM    640  HD1 PHE A  45       8.241  12.306  -6.757  1.00  3.23           H  
ATOM    641  HD2 PHE A  45       7.703  11.212 -10.823  1.00  3.23           H  
ATOM    642  HE1 PHE A  45       9.054  10.164  -6.231  1.00  3.23           H  
ATOM    643  HE2 PHE A  45       8.572   8.994 -10.215  1.00  3.23           H  
ATOM    644  HZ  PHE A  45       9.235   8.449  -7.988  1.00  3.23           H  
ATOM    645  N   GLU A  46       6.740  16.587  -8.879  1.00  1.97           N  
ATOM    646  CA  GLU A  46       6.317  17.896  -9.363  1.00  2.11           C  
ATOM    647  C   GLU A  46       7.416  18.923  -9.144  1.00  2.09           C  
ATOM    648  O   GLU A  46       7.604  19.802  -9.981  1.00  2.21           O  
ATOM    649  CB  GLU A  46       5.025  18.357  -8.722  1.00  2.90           C  
ATOM    650  CG  GLU A  46       4.525  19.688  -9.255  1.00  2.90           C  
ATOM    651  CD  GLU A  46       3.207  20.016  -8.736  1.00  2.90           C  
ATOM    652  OE1 GLU A  46       2.351  19.159  -8.778  1.00  2.90           O  
ATOM    653  OE2 GLU A  46       3.023  21.099  -8.267  1.00  2.90           O  
ATOM    654  H   GLU A  46       6.214  16.189  -8.097  1.00  2.36           H  
ATOM    655  HA  GLU A  46       6.141  17.822 -10.434  1.00  2.53           H  
ATOM    656 1HB  GLU A  46       4.253  17.605  -8.882  1.00  3.48           H  
ATOM    657 2HB  GLU A  46       5.171  18.454  -7.642  1.00  3.48           H  
ATOM    658 1HG  GLU A  46       5.214  20.482  -8.967  1.00  3.48           H  
ATOM    659 2HG  GLU A  46       4.492  19.653 -10.346  1.00  3.48           H  
ATOM    660  N   HIS A  47       8.120  18.839  -7.998  1.00  2.03           N  
ATOM    661  CA  HIS A  47       9.237  19.726  -7.687  1.00  2.15           C  
ATOM    662  C   HIS A  47      10.250  19.632  -8.810  1.00  2.09           C  
ATOM    663  O   HIS A  47      10.668  20.654  -9.370  1.00  2.21           O  
ATOM    664  CB  HIS A  47       9.890  19.351  -6.352  1.00  2.96           C  
ATOM    665  CG  HIS A  47      11.092  20.146  -6.012  1.00  2.96           C  
ATOM    666  ND1 HIS A  47      11.032  21.442  -5.550  1.00  2.96           N  
ATOM    667  CD2 HIS A  47      12.405  19.826  -6.079  1.00  2.96           C  
ATOM    668  CE1 HIS A  47      12.264  21.884  -5.348  1.00  2.96           C  
ATOM    669  NE2 HIS A  47      13.108  20.919  -5.658  1.00  2.96           N  
ATOM    670  H   HIS A  47       7.861  18.147  -7.290  1.00  2.44           H  
ATOM    671  HA  HIS A  47       8.889  20.756  -7.624  1.00  2.58           H  
ATOM    672 1HB  HIS A  47       9.163  19.462  -5.548  1.00  3.55           H  
ATOM    673 2HB  HIS A  47      10.185  18.322  -6.369  1.00  3.55           H  
ATOM    674  HD2 HIS A  47      12.824  18.874  -6.413  1.00  3.55           H  
ATOM    675  HE1 HIS A  47      12.541  22.875  -4.991  1.00  3.55           H  
ATOM    676  HE2 HIS A  47      14.123  20.981  -5.606  1.00  3.55           H  
ATOM    677  N   VAL A  48      10.590  18.402  -9.218  1.00  2.02           N  
ATOM    678  CA  VAL A  48      11.530  18.257 -10.311  1.00  2.13           C  
ATOM    679  C   VAL A  48      10.986  18.988 -11.531  1.00  2.06           C  
ATOM    680  O   VAL A  48      11.729  19.749 -12.141  1.00  2.19           O  
ATOM    681  CB  VAL A  48      11.800  16.773 -10.658  1.00  2.94           C  
ATOM    682  CG1 VAL A  48      12.622  16.654 -11.966  1.00  2.94           C  
ATOM    683  CG2 VAL A  48      12.568  16.122  -9.508  1.00  2.94           C  
ATOM    684  H   VAL A  48      10.230  17.589  -8.708  1.00  2.42           H  
ATOM    685  HA  VAL A  48      12.475  18.720 -10.021  1.00  2.56           H  
ATOM    686  HB  VAL A  48      10.854  16.264 -10.812  1.00  3.53           H  
ATOM    687 1HG1 VAL A  48      12.786  15.604 -12.181  1.00  3.53           H  
ATOM    688 2HG1 VAL A  48      12.090  17.108 -12.803  1.00  3.53           H  
ATOM    689 3HG1 VAL A  48      13.578  17.143 -11.842  1.00  3.53           H  
ATOM    690 1HG2 VAL A  48      12.758  15.077  -9.748  1.00  3.53           H  
ATOM    691 2HG2 VAL A  48      13.508  16.642  -9.372  1.00  3.53           H  
ATOM    692 3HG2 VAL A  48      11.991  16.186  -8.594  1.00  3.53           H  
ATOM    693  N   ILE A  49       9.700  18.839 -11.863  1.00  1.96           N  
ATOM    694  CA  ILE A  49       9.208  19.616 -13.001  1.00  2.01           C  
ATOM    695  C   ILE A  49       9.331  21.106 -12.835  1.00  2.10           C  
ATOM    696  O   ILE A  49       9.764  21.798 -13.764  1.00  2.20           O  
ATOM    697  CB  ILE A  49       7.724  19.358 -13.360  1.00  2.80           C  
ATOM    698  CG1 ILE A  49       7.558  17.976 -13.953  1.00  2.80           C  
ATOM    699  CG2 ILE A  49       7.169  20.488 -14.290  1.00  2.80           C  
ATOM    700  CD1 ILE A  49       6.108  17.525 -14.072  1.00  2.80           C  
ATOM    701  H   ILE A  49       9.112  18.170 -11.347  1.00  2.35           H  
ATOM    702  HA  ILE A  49       9.817  19.338 -13.843  1.00  2.41           H  
ATOM    703  HB  ILE A  49       7.140  19.360 -12.442  1.00  3.36           H  
ATOM    704 1HG1 ILE A  49       7.984  17.974 -14.946  1.00  3.36           H  
ATOM    705 2HG1 ILE A  49       8.116  17.271 -13.346  1.00  3.36           H  
ATOM    706 1HG2 ILE A  49       6.128  20.313 -14.508  1.00  3.36           H  
ATOM    707 2HG2 ILE A  49       7.232  21.470 -13.837  1.00  3.36           H  
ATOM    708 3HG2 ILE A  49       7.744  20.490 -15.201  1.00  3.36           H  
ATOM    709 1HD1 ILE A  49       6.092  16.546 -14.529  1.00  3.36           H  
ATOM    710 2HD1 ILE A  49       5.652  17.487 -13.083  1.00  3.36           H  
ATOM    711 3HD1 ILE A  49       5.538  18.187 -14.683  1.00  3.36           H  
ATOM    712  N   GLU A  50       8.914  21.639 -11.695  1.00  2.16           N  
ATOM    713  CA  GLU A  50       8.967  23.076 -11.565  1.00  2.41           C  
ATOM    714  C   GLU A  50      10.370  23.579 -11.818  1.00  2.56           C  
ATOM    715  O   GLU A  50      10.555  24.529 -12.584  1.00  2.78           O  
ATOM    716  CB  GLU A  50       8.488  23.546 -10.191  1.00  3.27           C  
ATOM    717  CG  GLU A  50       8.470  25.080 -10.045  1.00  3.27           C  
ATOM    718  CD  GLU A  50       7.954  25.552  -8.724  1.00  3.27           C  
ATOM    719  OE1 GLU A  50       7.619  24.732  -7.908  1.00  3.27           O  
ATOM    720  OE2 GLU A  50       7.885  26.741  -8.531  1.00  3.27           O  
ATOM    721  H   GLU A  50       8.547  21.035 -10.955  1.00  2.59           H  
ATOM    722  HA  GLU A  50       8.313  23.512 -12.317  1.00  2.89           H  
ATOM    723 1HB  GLU A  50       7.481  23.167 -10.009  1.00  3.92           H  
ATOM    724 2HB  GLU A  50       9.141  23.133  -9.417  1.00  3.92           H  
ATOM    725 1HG  GLU A  50       9.484  25.463 -10.171  1.00  3.92           H  
ATOM    726 2HG  GLU A  50       7.855  25.502 -10.840  1.00  3.92           H  
ATOM    727  N   GLU A  51      11.379  22.938 -11.217  1.00  2.52           N  
ATOM    728  CA  GLU A  51      12.729  23.418 -11.440  1.00  2.78           C  
ATOM    729  C   GLU A  51      13.214  23.163 -12.862  1.00  2.80           C  
ATOM    730  O   GLU A  51      13.770  24.058 -13.491  1.00  3.09           O  
ATOM    731  CB  GLU A  51      13.716  22.794 -10.449  1.00  3.79           C  
ATOM    732  CG  GLU A  51      13.550  23.275  -9.002  1.00  3.79           C  
ATOM    733  CD  GLU A  51      14.582  22.704  -8.062  1.00  3.79           C  
ATOM    734  OE1 GLU A  51      15.313  21.831  -8.465  1.00  3.79           O  
ATOM    735  OE2 GLU A  51      14.647  23.152  -6.939  1.00  3.79           O  
ATOM    736  H   GLU A  51      11.184  22.136 -10.604  1.00  3.02           H  
ATOM    737  HA  GLU A  51      12.732  24.493 -11.275  1.00  3.34           H  
ATOM    738 1HB  GLU A  51      13.583  21.707 -10.453  1.00  4.55           H  
ATOM    739 2HB  GLU A  51      14.738  23.001 -10.769  1.00  4.55           H  
ATOM    740 1HG  GLU A  51      13.611  24.362  -8.982  1.00  4.55           H  
ATOM    741 2HG  GLU A  51      12.555  22.985  -8.657  1.00  4.55           H  
ATOM    742  N   LEU A  52      12.933  21.992 -13.421  1.00  2.55           N  
ATOM    743  CA  LEU A  52      13.460  21.678 -14.741  1.00  2.60           C  
ATOM    744  C   LEU A  52      12.902  22.593 -15.826  1.00  2.67           C  
ATOM    745  O   LEU A  52      13.623  22.941 -16.762  1.00  2.88           O  
ATOM    746  CB  LEU A  52      13.175  20.203 -15.074  1.00  3.62           C  
ATOM    747  CG  LEU A  52      14.268  19.102 -14.674  1.00  3.62           C  
ATOM    748  CD1 LEU A  52      15.417  19.128 -15.660  1.00  3.62           C  
ATOM    749  CD2 LEU A  52      14.829  19.341 -13.263  1.00  3.62           C  
ATOM    750  H   LEU A  52      12.430  21.277 -12.892  1.00  3.06           H  
ATOM    751  HA  LEU A  52      14.536  21.838 -14.717  1.00  3.12           H  
ATOM    752 1HB  LEU A  52      12.241  19.923 -14.595  1.00  4.34           H  
ATOM    753 2HB  LEU A  52      13.026  20.131 -16.148  1.00  4.34           H  
ATOM    754  HG  LEU A  52      13.798  18.128 -14.699  1.00  4.34           H  
ATOM    755 1HD1 LEU A  52      16.140  18.358 -15.397  1.00  4.34           H  
ATOM    756 2HD1 LEU A  52      15.039  18.934 -16.642  1.00  4.34           H  
ATOM    757 3HD1 LEU A  52      15.905  20.103 -15.643  1.00  4.34           H  
ATOM    758 1HD2 LEU A  52      15.556  18.559 -13.031  1.00  4.34           H  
ATOM    759 2HD2 LEU A  52      15.326  20.309 -13.204  1.00  4.34           H  
ATOM    760 3HD2 LEU A  52      14.043  19.313 -12.532  1.00  4.34           H  
ATOM    761  N   LEU A  53      11.644  23.025 -15.713  1.00  2.58           N  
ATOM    762  CA  LEU A  53      11.130  23.925 -16.735  1.00  2.74           C  
ATOM    763  C   LEU A  53      11.435  25.384 -16.404  1.00  3.03           C  
ATOM    764  O   LEU A  53      11.735  26.167 -17.309  1.00  3.32           O  
ATOM    765  CB  LEU A  53       9.626  23.735 -16.937  1.00  3.78           C  
ATOM    766  CG  LEU A  53       9.179  22.344 -17.416  1.00  3.78           C  
ATOM    767  CD1 LEU A  53       7.686  22.287 -17.520  1.00  3.78           C  
ATOM    768  CD2 LEU A  53       9.803  21.997 -18.757  1.00  3.78           C  
ATOM    769  H   LEU A  53      11.049  22.685 -14.949  1.00  3.10           H  
ATOM    770  HA  LEU A  53      11.644  23.717 -17.669  1.00  3.29           H  
ATOM    771 1HB  LEU A  53       9.133  23.935 -15.985  1.00  4.54           H  
ATOM    772 2HB  LEU A  53       9.290  24.454 -17.669  1.00  4.54           H  
ATOM    773  HG  LEU A  53       9.484  21.628 -16.677  1.00  4.54           H  
ATOM    774 1HD1 LEU A  53       7.394  21.297 -17.834  1.00  4.54           H  
ATOM    775 2HD1 LEU A  53       7.247  22.502 -16.554  1.00  4.54           H  
ATOM    776 3HD1 LEU A  53       7.344  23.009 -18.251  1.00  4.54           H  
ATOM    777 1HD2 LEU A  53       9.498  21.014 -19.071  1.00  4.54           H  
ATOM    778 2HD2 LEU A  53       9.494  22.714 -19.504  1.00  4.54           H  
ATOM    779 3HD2 LEU A  53      10.878  21.998 -18.677  1.00  4.54           H  
ATOM    780  N   ASP A  54      11.431  25.769 -15.115  1.00  3.01           N  
ATOM    781  CA  ASP A  54      11.746  27.147 -14.739  1.00  3.34           C  
ATOM    782  C   ASP A  54      13.172  27.477 -15.180  1.00  3.48           C  
ATOM    783  O   ASP A  54      13.446  28.586 -15.648  1.00  3.83           O  
ATOM    784  CB  ASP A  54      11.587  27.355 -13.224  1.00  4.54           C  
ATOM    785  CG  ASP A  54      11.735  28.832 -12.742  1.00  4.54           C  
ATOM    786  OD1 ASP A  54      10.938  29.663 -13.122  1.00  4.54           O  
ATOM    787  OD2 ASP A  54      12.654  29.107 -11.975  1.00  4.54           O  
ATOM    788  H   ASP A  54      11.170  25.132 -14.361  1.00  3.61           H  
ATOM    789  HA  ASP A  54      11.061  27.818 -15.254  1.00  4.01           H  
ATOM    790 1HB  ASP A  54      10.601  27.001 -12.922  1.00  5.45           H  
ATOM    791 2HB  ASP A  54      12.320  26.736 -12.703  1.00  5.45           H  
ATOM    792  N   GLU A  55      14.062  26.473 -15.146  1.00  3.33           N  
ATOM    793  CA  GLU A  55      15.448  26.673 -15.519  1.00  3.53           C  
ATOM    794  C   GLU A  55      15.636  27.243 -16.905  1.00  3.70           C  
ATOM    795  O   GLU A  55      16.609  27.954 -17.110  1.00  4.13           O  
ATOM    796  CB  GLU A  55      16.284  25.397 -15.388  1.00  4.86           C  
ATOM    797  CG  GLU A  55      16.682  25.018 -13.958  1.00  4.86           C  
ATOM    798  CD  GLU A  55      17.365  23.681 -13.884  1.00  4.86           C  
ATOM    799  OE1 GLU A  55      17.444  23.016 -14.896  1.00  4.86           O  
ATOM    800  OE2 GLU A  55      17.850  23.337 -12.840  1.00  4.86           O  
ATOM    801  H   GLU A  55      13.788  25.568 -14.754  1.00  4.00           H  
ATOM    802  HA  GLU A  55      15.868  27.388 -14.812  1.00  4.24           H  
ATOM    803 1HB  GLU A  55      15.713  24.557 -15.800  1.00  5.83           H  
ATOM    804 2HB  GLU A  55      17.192  25.494 -15.983  1.00  5.83           H  
ATOM    805 1HG  GLU A  55      17.393  25.769 -13.619  1.00  5.83           H  
ATOM    806 2HG  GLU A  55      15.848  25.064 -13.293  1.00  5.83           H  
ATOM    807  N   ASP A  56      14.759  27.019 -17.883  1.00  3.68           N  
ATOM    808  CA  ASP A  56      15.067  27.624 -19.188  1.00  4.08           C  
ATOM    809  C   ASP A  56      15.162  29.163 -19.144  1.00  3.42           C  
ATOM    810  O   ASP A  56      15.704  29.786 -20.059  1.00  3.43           O  
ATOM    811  CB  ASP A  56      14.133  27.148 -20.300  1.00  5.56           C  
ATOM    812  CG  ASP A  56      14.518  25.745 -20.858  1.00  5.56           C  
ATOM    813  OD1 ASP A  56      15.609  25.290 -20.595  1.00  5.56           O  
ATOM    814  OD2 ASP A  56      13.741  25.174 -21.575  1.00  5.56           O  
ATOM    815  H   ASP A  56      13.901  26.468 -17.748  1.00  4.42           H  
ATOM    816  HA  ASP A  56      16.050  27.262 -19.478  1.00  4.90           H  
ATOM    817 1HB  ASP A  56      13.111  27.105 -19.910  1.00  6.67           H  
ATOM    818 2HB  ASP A  56      14.132  27.872 -21.118  1.00  6.67           H  
ATOM    819  N   GLN A  57      14.613  29.787 -18.099  1.00  3.12           N  
ATOM    820  CA  GLN A  57      14.647  31.230 -17.923  1.00  2.90           C  
ATOM    821  C   GLN A  57      15.874  31.691 -17.101  1.00  2.60           C  
ATOM    822  O   GLN A  57      16.077  32.892 -16.900  1.00  2.95           O  
ATOM    823  CB  GLN A  57      13.357  31.653 -17.218  1.00  4.15           C  
ATOM    824  CG  GLN A  57      12.068  31.366 -18.006  1.00  4.15           C  
ATOM    825  CD  GLN A  57      11.957  32.227 -19.234  1.00  4.15           C  
ATOM    826  OE1 GLN A  57      12.137  33.436 -19.070  1.00  4.15           O  
ATOM    827  NE2 GLN A  57      11.662  31.691 -20.416  1.00  4.15           N  
ATOM    828  H   GLN A  57      14.173  29.229 -17.359  1.00  3.74           H  
ATOM    829  HA  GLN A  57      14.696  31.699 -18.904  1.00  3.48           H  
ATOM    830 1HB  GLN A  57      13.283  31.126 -16.262  1.00  4.98           H  
ATOM    831 2HB  GLN A  57      13.395  32.718 -16.999  1.00  4.98           H  
ATOM    832 1HG  GLN A  57      12.070  30.321 -18.322  1.00  4.98           H  
ATOM    833 2HG  GLN A  57      11.208  31.562 -17.368  1.00  4.98           H  
ATOM    834 1HE2 GLN A  57      11.564  32.327 -21.219  1.00  4.98           H  
ATOM    835 2HE2 GLN A  57      11.506  30.677 -20.554  1.00  4.98           H  
ATOM    836  N   LYS A  58      16.659  30.728 -16.595  1.00  2.61           N  
ATOM    837  CA  LYS A  58      17.842  30.963 -15.746  1.00  3.24           C  
ATOM    838  C   LYS A  58      19.141  30.273 -16.232  1.00  3.53           C  
ATOM    839  O   LYS A  58      20.244  30.657 -15.837  1.00  3.77           O  
ATOM    840  CB  LYS A  58      17.547  30.496 -14.318  1.00  4.29           C  
ATOM    841  CG  LYS A  58      16.455  31.281 -13.588  1.00  4.29           C  
ATOM    842  CD  LYS A  58      16.231  30.718 -12.177  1.00  4.29           C  
ATOM    843  CE  LYS A  58      15.314  31.614 -11.306  1.00  4.29           C  
ATOM    844  NZ  LYS A  58      13.884  31.622 -11.764  1.00  4.29           N  
ATOM    845  H   LYS A  58      16.425  29.767 -16.823  1.00  3.13           H  
ATOM    846  HA  LYS A  58      18.034  32.035 -15.729  1.00  3.89           H  
ATOM    847 1HB  LYS A  58      17.241  29.449 -14.345  1.00  5.15           H  
ATOM    848 2HB  LYS A  58      18.459  30.553 -13.726  1.00  5.15           H  
ATOM    849 1HG  LYS A  58      16.741  32.333 -13.530  1.00  5.15           H  
ATOM    850 2HG  LYS A  58      15.527  31.204 -14.155  1.00  5.15           H  
ATOM    851 1HD  LYS A  58      15.761  29.731 -12.262  1.00  5.15           H  
ATOM    852 2HD  LYS A  58      17.190  30.602 -11.675  1.00  5.15           H  
ATOM    853 1HE  LYS A  58      15.349  31.248 -10.281  1.00  5.15           H  
ATOM    854 2HE  LYS A  58      15.695  32.633 -11.329  1.00  5.15           H  
ATOM    855 1HZ  LYS A  58      13.334  32.209 -11.163  1.00  5.15           H  
ATOM    856 2HZ  LYS A  58      13.819  31.964 -12.706  1.00  5.15           H  
ATOM    857 3HZ  LYS A  58      13.490  30.666 -11.738  1.00  5.15           H  
ATOM    858  N   VAL A  59      18.984  29.253 -17.067  1.00  3.76           N  
ATOM    859  CA  VAL A  59      20.006  28.335 -17.575  1.00  4.26           C  
ATOM    860  C   VAL A  59      21.227  28.997 -18.221  1.00  4.19           C  
ATOM    861  O   VAL A  59      21.110  29.969 -18.969  1.00  4.44           O  
ATOM    862  CB  VAL A  59      19.297  27.404 -18.600  1.00  5.76           C  
ATOM    863  CG1 VAL A  59      18.824  28.212 -19.817  1.00  5.76           C  
ATOM    864  CG2 VAL A  59      20.157  26.323 -19.018  1.00  5.76           C  
ATOM    865  H   VAL A  59      18.037  29.008 -17.308  1.00  4.51           H  
ATOM    866  HA  VAL A  59      20.353  27.728 -16.735  1.00  5.11           H  
ATOM    867  HB  VAL A  59      18.440  26.975 -18.132  1.00  6.91           H  
ATOM    868 1HG1 VAL A  59      18.296  27.555 -20.505  1.00  6.91           H  
ATOM    869 2HG1 VAL A  59      18.154  29.005 -19.496  1.00  6.91           H  
ATOM    870 3HG1 VAL A  59      19.657  28.657 -20.335  1.00  6.91           H  
ATOM    871 1HG2 VAL A  59      19.625  25.676 -19.708  1.00  6.91           H  
ATOM    872 2HG2 VAL A  59      21.019  26.735 -19.507  1.00  6.91           H  
ATOM    873 3HG2 VAL A  59      20.455  25.752 -18.139  1.00  6.91           H  
ATOM    874  N   ARG A  60      22.414  28.461 -17.903  1.00  4.05           N  
ATOM    875  CA  ARG A  60      23.671  28.972 -18.432  1.00  4.39           C  
ATOM    876  C   ARG A  60      23.846  28.449 -19.867  1.00  4.60           C  
ATOM    877  O   ARG A  60      23.388  27.351 -20.152  1.00  4.64           O  
ATOM    878  CB  ARG A  60      24.801  28.498 -17.526  1.00  6.02           C  
ATOM    879  CG  ARG A  60      24.747  29.095 -16.112  1.00  6.02           C  
ATOM    880  CD  ARG A  60      25.700  28.455 -15.168  1.00  6.02           C  
ATOM    881  NE  ARG A  60      25.297  27.069 -14.844  1.00  6.02           N  
ATOM    882  CZ  ARG A  60      25.967  26.227 -14.014  1.00  6.02           C  
ATOM    883  NH1 ARG A  60      27.078  26.625 -13.414  1.00  6.02           N  
ATOM    884  NH2 ARG A  60      25.503  24.996 -13.798  1.00  6.02           N  
ATOM    885  H   ARG A  60      22.449  27.641 -17.279  1.00  4.86           H  
ATOM    886  HA  ARG A  60      23.622  30.054 -18.405  1.00  5.27           H  
ATOM    887 1HB  ARG A  60      24.756  27.414 -17.433  1.00  7.22           H  
ATOM    888 2HB  ARG A  60      25.766  28.747 -17.957  1.00  7.22           H  
ATOM    889 1HG  ARG A  60      24.972  30.158 -16.162  1.00  7.22           H  
ATOM    890 2HG  ARG A  60      23.740  28.960 -15.710  1.00  7.22           H  
ATOM    891 1HD  ARG A  60      26.692  28.430 -15.616  1.00  7.22           H  
ATOM    892 2HD  ARG A  60      25.727  29.030 -14.244  1.00  7.22           H  
ATOM    893  HE  ARG A  60      24.435  26.709 -15.284  1.00  7.22           H  
ATOM    894 1HH1 ARG A  60      27.436  27.555 -13.569  1.00  7.22           H  
ATOM    895 2HH1 ARG A  60      27.573  25.997 -12.796  1.00  7.22           H  
ATOM    896 1HH2 ARG A  60      24.639  24.672 -14.269  1.00  7.22           H  
ATOM    897 2HH2 ARG A  60      25.996  24.369 -13.185  1.00  7.22           H  
ATOM    898  N   PRO A  61      24.555  29.140 -20.779  1.00  4.96           N  
ATOM    899  CA  PRO A  61      24.804  28.712 -22.162  1.00  5.37           C  
ATOM    900  C   PRO A  61      25.301  27.264 -22.338  1.00  5.34           C  
ATOM    901  O   PRO A  61      24.907  26.573 -23.284  1.00  5.21           O  
ATOM    902  CB  PRO A  61      25.896  29.701 -22.593  1.00  8.06           C  
ATOM    903  CG  PRO A  61      25.603  30.955 -21.796  1.00  8.06           C  
ATOM    904  CD  PRO A  61      25.141  30.463 -20.440  1.00  8.06           C  
ATOM    905  HA  PRO A  61      23.890  28.877 -22.751  1.00  6.44           H  
ATOM    906 1HB  PRO A  61      26.894  29.277 -22.388  1.00  9.67           H  
ATOM    907 2HB  PRO A  61      25.839  29.866 -23.678  1.00  9.67           H  
ATOM    908 1HG  PRO A  61      26.505  31.589 -21.738  1.00  9.67           H  
ATOM    909 2HG  PRO A  61      24.831  31.551 -22.310  1.00  9.67           H  
ATOM    910 1HD  PRO A  61      25.985  30.371 -19.744  1.00  9.67           H  
ATOM    911 2HD  PRO A  61      24.371  31.164 -20.085  1.00  9.67           H  
ATOM    912  N   ASN A  62      26.099  26.768 -21.389  1.00  5.65           N  
ATOM    913  CA  ASN A  62      26.631  25.409 -21.490  1.00  5.79           C  
ATOM    914  C   ASN A  62      25.583  24.345 -21.172  1.00  5.62           C  
ATOM    915  O   ASN A  62      25.814  23.147 -21.351  1.00  5.87           O  
ATOM    916  CB  ASN A  62      27.827  25.265 -20.578  1.00  8.05           C  
ATOM    917  CG  ASN A  62      29.002  26.063 -21.062  1.00  8.05           C  
ATOM    918  OD1 ASN A  62      29.126  26.383 -22.251  1.00  8.05           O  
ATOM    919  ND2 ASN A  62      29.873  26.402 -20.153  1.00  8.05           N  
ATOM    920  H   ASN A  62      26.407  27.339 -20.616  1.00  6.78           H  
ATOM    921  HA  ASN A  62      26.953  25.244 -22.519  1.00  6.95           H  
ATOM    922 1HB  ASN A  62      27.559  25.594 -19.574  1.00  9.66           H  
ATOM    923 2HB  ASN A  62      28.112  24.215 -20.516  1.00  9.66           H  
ATOM    924 1HD2 ASN A  62      30.679  26.938 -20.409  1.00  9.66           H  
ATOM    925 2HD2 ASN A  62      29.741  26.127 -19.201  1.00  9.66           H  
ATOM    926  N   GLU A  63      24.450  24.795 -20.657  1.00  5.53           N  
ATOM    927  CA  GLU A  63      23.325  23.957 -20.304  1.00  5.84           C  
ATOM    928  C   GLU A  63      22.205  24.195 -21.323  1.00  5.58           C  
ATOM    929  O   GLU A  63      21.547  23.258 -21.775  1.00  5.86           O  
ATOM    930  CB  GLU A  63      22.845  24.323 -18.898  1.00  8.05           C  
ATOM    931  CG  GLU A  63      23.794  24.070 -17.770  1.00  8.05           C  
ATOM    932  CD  GLU A  63      23.280  24.648 -16.432  1.00  8.05           C  
ATOM    933  OE1 GLU A  63      22.959  25.845 -16.360  1.00  8.05           O  
ATOM    934  OE2 GLU A  63      23.222  23.899 -15.472  1.00  8.05           O  
ATOM    935  H   GLU A  63      24.342  25.796 -20.538  1.00  6.64           H  
ATOM    936  HA  GLU A  63      23.626  22.912 -20.339  1.00  7.01           H  
ATOM    937 1HB  GLU A  63      22.683  25.371 -18.862  1.00  9.66           H  
ATOM    938 2HB  GLU A  63      21.903  23.821 -18.683  1.00  9.66           H  
ATOM    939 1HG  GLU A  63      23.944  22.997 -17.666  1.00  9.66           H  
ATOM    940 2HG  GLU A  63      24.754  24.525 -18.012  1.00  9.66           H  
ATOM    941  N   GLU A  64      22.024  25.462 -21.721  1.00  5.34           N  
ATOM    942  CA  GLU A  64      20.960  25.884 -22.632  1.00  5.33           C  
ATOM    943  C   GLU A  64      21.051  25.165 -23.957  1.00  5.51           C  
ATOM    944  O   GLU A  64      20.039  24.781 -24.549  1.00  6.01           O  
ATOM    945  CB  GLU A  64      21.018  27.390 -22.894  1.00  7.46           C  
ATOM    946  CG  GLU A  64      19.838  27.913 -23.732  1.00  7.46           C  
ATOM    947  CD  GLU A  64      19.836  29.400 -23.931  1.00  7.46           C  
ATOM    948  OE1 GLU A  64      20.752  30.045 -23.496  1.00  7.46           O  
ATOM    949  OE2 GLU A  64      18.907  29.894 -24.523  1.00  7.46           O  
ATOM    950  H   GLU A  64      22.617  26.180 -21.314  1.00  6.41           H  
ATOM    951  HA  GLU A  64      20.000  25.642 -22.178  1.00  6.40           H  
ATOM    952 1HB  GLU A  64      21.076  27.930 -21.956  1.00  8.95           H  
ATOM    953 2HB  GLU A  64      21.928  27.614 -23.447  1.00  8.95           H  
ATOM    954 1HG  GLU A  64      19.866  27.441 -24.715  1.00  8.95           H  
ATOM    955 2HG  GLU A  64      18.908  27.617 -23.245  1.00  8.95           H  
ATOM    956  N   ASN A  65      22.281  24.964 -24.416  1.00  5.28           N  
ATOM    957  CA  ASN A  65      22.531  24.328 -25.689  1.00  5.62           C  
ATOM    958  C   ASN A  65      22.791  22.829 -25.574  1.00  5.84           C  
ATOM    959  O   ASN A  65      23.253  22.204 -26.532  1.00  6.00           O  
ATOM    960  CB  ASN A  65      23.676  25.029 -26.384  1.00  7.73           C  
ATOM    961  CG  ASN A  65      23.297  26.420 -26.823  1.00  7.73           C  
ATOM    962  OD1 ASN A  65      22.182  26.661 -27.311  1.00  7.73           O  
ATOM    963  ND2 ASN A  65      24.205  27.348 -26.656  1.00  7.73           N  
ATOM    964  H   ASN A  65      23.073  25.331 -23.877  1.00  6.34           H  
ATOM    965  HA  ASN A  65      21.641  24.447 -26.304  1.00  6.74           H  
ATOM    966 1HB  ASN A  65      24.527  25.094 -25.700  1.00  9.28           H  
ATOM    967 2HB  ASN A  65      23.991  24.455 -27.253  1.00  9.28           H  
ATOM    968 1HD2 ASN A  65      24.010  28.292 -26.926  1.00  9.28           H  
ATOM    969 2HD2 ASN A  65      25.095  27.115 -26.257  1.00  9.28           H  
ATOM    970  N   ASN A  66      22.514  22.233 -24.415  1.00  6.04           N  
ATOM    971  CA  ASN A  66      22.708  20.804 -24.265  1.00  6.50           C  
ATOM    972  C   ASN A  66      21.462  20.100 -24.767  1.00  6.56           C  
ATOM    973  O   ASN A  66      20.424  20.083 -24.105  1.00  6.42           O  
ATOM    974  CB  ASN A  66      22.998  20.422 -22.833  1.00  8.91           C  
ATOM    975  CG  ASN A  66      23.321  18.946 -22.666  1.00  8.91           C  
ATOM    976  OD1 ASN A  66      23.001  18.063 -23.498  1.00  8.91           O  
ATOM    977  ND2 ASN A  66      23.975  18.661 -21.567  1.00  8.91           N  
ATOM    978  H   ASN A  66      22.133  22.760 -23.624  1.00  7.25           H  
ATOM    979  HA  ASN A  66      23.545  20.490 -24.888  1.00  7.80           H  
ATOM    980 1HB  ASN A  66      23.838  21.017 -22.463  1.00 10.69           H  
ATOM    981 2HB  ASN A  66      22.135  20.667 -22.214  1.00 10.69           H  
ATOM    982 1HD2 ASN A  66      24.234  17.716 -21.364  1.00 10.69           H  
ATOM    983 2HD2 ASN A  66      24.215  19.399 -20.939  1.00 10.69           H  
ATOM    984  N   LYS A  67      21.552  19.541 -25.964  1.00  6.92           N  
ATOM    985  CA  LYS A  67      20.403  18.928 -26.607  1.00  6.96           C  
ATOM    986  C   LYS A  67      20.492  17.411 -26.561  1.00  6.17           C  
ATOM    987  O   LYS A  67      19.806  16.715 -27.311  1.00  6.22           O  
ATOM    988  CB  LYS A  67      20.280  19.432 -28.046  1.00  9.73           C  
ATOM    989  CG  LYS A  67      20.148  20.975 -28.169  1.00  9.73           C  
ATOM    990  CD  LYS A  67      18.877  21.532 -27.505  1.00  9.73           C  
ATOM    991  CE  LYS A  67      18.766  23.041 -27.703  1.00  9.73           C  
ATOM    992  NZ  LYS A  67      17.564  23.614 -27.021  1.00  9.73           N  
ATOM    993  H   LYS A  67      22.440  19.565 -26.453  1.00  8.30           H  
ATOM    994  HA  LYS A  67      19.504  19.201 -26.057  1.00  8.35           H  
ATOM    995 1HB  LYS A  67      21.157  19.124 -28.614  1.00 11.68           H  
ATOM    996 2HB  LYS A  67      19.408  18.980 -28.517  1.00 11.68           H  
ATOM    997 1HG  LYS A  67      21.014  21.445 -27.703  1.00 11.68           H  
ATOM    998 2HG  LYS A  67      20.141  21.246 -29.223  1.00 11.68           H  
ATOM    999 1HD  LYS A  67      17.995  21.041 -27.917  1.00 11.68           H  
ATOM   1000 2HD  LYS A  67      18.910  21.352 -26.431  1.00 11.68           H  
ATOM   1001 1HE  LYS A  67      19.657  23.513 -27.292  1.00 11.68           H  
ATOM   1002 2HE  LYS A  67      18.708  23.262 -28.767  1.00 11.68           H  
ATOM   1003 1HZ  LYS A  67      17.539  24.614 -27.171  1.00 11.68           H  
ATOM   1004 2HZ  LYS A  67      16.727  23.197 -27.397  1.00 11.68           H  
ATOM   1005 3HZ  LYS A  67      17.615  23.425 -26.025  1.00 11.68           H  
ATOM   1006  N   ASP A  68      21.386  16.893 -25.720  1.00  5.62           N  
ATOM   1007  CA  ASP A  68      21.565  15.457 -25.599  1.00  5.06           C  
ATOM   1008  C   ASP A  68      20.502  14.890 -24.663  1.00  4.28           C  
ATOM   1009  O   ASP A  68      20.469  15.197 -23.463  1.00  3.96           O  
ATOM   1010  CB  ASP A  68      22.975  15.107 -25.132  1.00  7.31           C  
ATOM   1011  CG  ASP A  68      23.254  13.592 -25.112  1.00  7.31           C  
ATOM   1012  OD1 ASP A  68      22.299  12.814 -25.030  1.00  7.31           O  
ATOM   1013  OD2 ASP A  68      24.406  13.220 -25.203  1.00  7.31           O  
ATOM   1014  H   ASP A  68      21.931  17.511 -25.110  1.00  6.74           H  
ATOM   1015  HA  ASP A  68      21.422  15.007 -26.582  1.00  6.07           H  
ATOM   1016 1HB  ASP A  68      23.706  15.595 -25.774  1.00  8.77           H  
ATOM   1017 2HB  ASP A  68      23.106  15.494 -24.141  1.00  8.77           H  
ATOM   1018  N   ALA A  69      19.593  14.105 -25.229  1.00  4.13           N  
ATOM   1019  CA  ALA A  69      18.462  13.554 -24.502  1.00  3.75           C  
ATOM   1020  C   ALA A  69      18.880  12.709 -23.303  1.00  3.11           C  
ATOM   1021  O   ALA A  69      18.139  12.658 -22.311  1.00  3.10           O  
ATOM   1022  CB  ALA A  69      17.609  12.709 -25.427  1.00  5.40           C  
ATOM   1023  H   ALA A  69      19.700  13.902 -26.215  1.00  4.96           H  
ATOM   1024  HA  ALA A  69      17.867  14.390 -24.134  1.00  4.50           H  
ATOM   1025 1HB  ALA A  69      16.745  12.332 -24.881  1.00  6.48           H  
ATOM   1026 2HB  ALA A  69      17.274  13.316 -26.268  1.00  6.48           H  
ATOM   1027 3HB  ALA A  69      18.201  11.870 -25.794  1.00  6.48           H  
ATOM   1028  N   ASP A  70      20.031  12.020 -23.378  1.00  2.93           N  
ATOM   1029  CA  ASP A  70      20.432  11.170 -22.261  1.00  2.84           C  
ATOM   1030  C   ASP A  70      20.934  12.007 -21.100  1.00  2.84           C  
ATOM   1031  O   ASP A  70      20.779  11.623 -19.934  1.00  2.97           O  
ATOM   1032  CB  ASP A  70      21.502  10.159 -22.671  1.00  4.01           C  
ATOM   1033  CG  ASP A  70      20.994   9.009 -23.581  1.00  4.01           C  
ATOM   1034  OD1 ASP A  70      19.806   8.772 -23.666  1.00  4.01           O  
ATOM   1035  OD2 ASP A  70      21.828   8.364 -24.165  1.00  4.01           O  
ATOM   1036  H   ASP A  70      20.661  12.089 -24.196  1.00  3.52           H  
ATOM   1037  HA  ASP A  70      19.558  10.612 -21.925  1.00  3.41           H  
ATOM   1038 1HB  ASP A  70      22.296  10.693 -23.209  1.00  4.81           H  
ATOM   1039 2HB  ASP A  70      21.952   9.727 -21.778  1.00  4.81           H  
ATOM   1040  N   LEU A  71      21.561  13.142 -21.410  1.00  3.06           N  
ATOM   1041  CA  LEU A  71      22.084  13.991 -20.358  1.00  3.34           C  
ATOM   1042  C   LEU A  71      20.921  14.728 -19.723  1.00  3.39           C  
ATOM   1043  O   LEU A  71      20.911  14.949 -18.508  1.00  3.70           O  
ATOM   1044  CB  LEU A  71      23.131  14.977 -20.899  1.00  4.56           C  
ATOM   1045  CG  LEU A  71      24.464  14.348 -21.456  1.00  4.56           C  
ATOM   1046  CD1 LEU A  71      25.347  15.459 -22.031  1.00  4.56           C  
ATOM   1047  CD2 LEU A  71      25.215  13.591 -20.359  1.00  4.56           C  
ATOM   1048  H   LEU A  71      21.657  13.413 -22.388  1.00  3.67           H  
ATOM   1049  HA  LEU A  71      22.531  13.370 -19.590  1.00  4.01           H  
ATOM   1050 1HB  LEU A  71      22.669  15.547 -21.710  1.00  5.47           H  
ATOM   1051 2HB  LEU A  71      23.393  15.672 -20.104  1.00  5.47           H  
ATOM   1052  HG  LEU A  71      24.222  13.658 -22.268  1.00  5.47           H  
ATOM   1053 1HD1 LEU A  71      26.256  15.017 -22.440  1.00  5.47           H  
ATOM   1054 2HD1 LEU A  71      24.829  15.985 -22.818  1.00  5.47           H  
ATOM   1055 3HD1 LEU A  71      25.609  16.159 -21.244  1.00  5.47           H  
ATOM   1056 1HD2 LEU A  71      26.131  13.171 -20.779  1.00  5.47           H  
ATOM   1057 2HD2 LEU A  71      25.470  14.277 -19.550  1.00  5.47           H  
ATOM   1058 3HD2 LEU A  71      24.611  12.782 -19.968  1.00  5.47           H  
ATOM   1059  N   TYR A  72      19.923  15.098 -20.536  1.00  3.43           N  
ATOM   1060  CA  TYR A  72      18.749  15.757 -19.994  1.00  4.04           C  
ATOM   1061  C   TYR A  72      18.029  14.796 -19.062  1.00  3.78           C  
ATOM   1062  O   TYR A  72      17.709  15.155 -17.930  1.00  4.29           O  
ATOM   1063  CB  TYR A  72      17.801  16.266 -21.069  1.00  5.41           C  
ATOM   1064  CG  TYR A  72      16.617  17.024 -20.464  1.00  5.41           C  
ATOM   1065  CD1 TYR A  72      16.843  18.296 -19.961  1.00  5.41           C  
ATOM   1066  CD2 TYR A  72      15.329  16.481 -20.420  1.00  5.41           C  
ATOM   1067  CE1 TYR A  72      15.818  19.023 -19.420  1.00  5.41           C  
ATOM   1068  CE2 TYR A  72      14.289  17.228 -19.873  1.00  5.41           C  
ATOM   1069  CZ  TYR A  72      14.544  18.496 -19.374  1.00  5.41           C  
ATOM   1070  OH  TYR A  72      13.527  19.263 -18.851  1.00  5.41           O  
ATOM   1071  H   TYR A  72      20.002  14.938 -21.546  1.00  4.12           H  
ATOM   1072  HA  TYR A  72      19.075  16.611 -19.402  1.00  4.85           H  
ATOM   1073 1HB  TYR A  72      18.335  16.928 -21.753  1.00  6.49           H  
ATOM   1074 2HB  TYR A  72      17.416  15.425 -21.650  1.00  6.49           H  
ATOM   1075  HD1 TYR A  72      17.846  18.723 -19.999  1.00  6.49           H  
ATOM   1076  HD2 TYR A  72      15.133  15.481 -20.818  1.00  6.49           H  
ATOM   1077  HE1 TYR A  72      16.010  20.024 -19.031  1.00  6.49           H  
ATOM   1078  HE2 TYR A  72      13.279  16.816 -19.844  1.00  6.49           H  
ATOM   1079  HH  TYR A  72      13.897  20.078 -18.479  1.00  6.49           H  
ATOM   1080  N   THR A  73      17.816  13.553 -19.520  1.00  3.40           N  
ATOM   1081  CA  THR A  73      17.130  12.546 -18.724  1.00  3.66           C  
ATOM   1082  C   THR A  73      17.821  12.398 -17.382  1.00  3.46           C  
ATOM   1083  O   THR A  73      17.152  12.340 -16.342  1.00  3.17           O  
ATOM   1084  CB  THR A  73      17.117  11.175 -19.431  1.00  5.03           C  
ATOM   1085  OG1 THR A  73      16.444  11.299 -20.686  1.00  5.03           O  
ATOM   1086  CG2 THR A  73      16.375  10.137 -18.550  1.00  5.03           C  
ATOM   1087  H   THR A  73      18.095  13.307 -20.472  1.00  4.08           H  
ATOM   1088  HA  THR A  73      16.105  12.872 -18.555  1.00  4.39           H  
ATOM   1089  HB  THR A  73      18.141  10.842 -19.609  1.00  6.04           H  
ATOM   1090  HG1 THR A  73      17.031  11.766 -21.321  1.00  6.04           H  
ATOM   1091 1HG2 THR A  73      16.365   9.179 -19.062  1.00  6.04           H  
ATOM   1092 2HG2 THR A  73      16.880  10.022 -17.590  1.00  6.04           H  
ATOM   1093 3HG2 THR A  73      15.361  10.461 -18.376  1.00  6.04           H  
ATOM   1094  N   SER A  74      19.159  12.330 -17.399  1.00  3.79           N  
ATOM   1095  CA  SER A  74      19.906  12.231 -16.168  1.00  3.92           C  
ATOM   1096  C   SER A  74      19.615  13.452 -15.300  1.00  3.75           C  
ATOM   1097  O   SER A  74      19.240  13.304 -14.149  1.00  3.91           O  
ATOM   1098  CB  SER A  74      21.386  12.121 -16.468  1.00  5.44           C  
ATOM   1099  OG  SER A  74      22.135  12.004 -15.297  1.00  5.44           O  
ATOM   1100  H   SER A  74      19.669  12.314 -18.288  1.00  4.55           H  
ATOM   1101  HA  SER A  74      19.587  11.336 -15.632  1.00  4.70           H  
ATOM   1102 1HB  SER A  74      21.564  11.256 -17.107  1.00  6.53           H  
ATOM   1103 2HB  SER A  74      21.710  12.999 -17.018  1.00  6.53           H  
ATOM   1104  HG  SER A  74      23.048  11.938 -15.576  1.00  6.53           H  
ATOM   1105  N   ARG A  75      19.678  14.670 -15.851  1.00  3.62           N  
ATOM   1106  CA  ARG A  75      19.409  15.881 -15.064  1.00  3.65           C  
ATOM   1107  C   ARG A  75      18.049  15.792 -14.335  1.00  3.25           C  
ATOM   1108  O   ARG A  75      17.937  16.137 -13.143  1.00  3.14           O  
ATOM   1109  CB  ARG A  75      19.415  17.103 -15.979  1.00  5.11           C  
ATOM   1110  CG  ARG A  75      19.377  18.473 -15.313  1.00  5.11           C  
ATOM   1111  CD  ARG A  75      19.332  19.545 -16.352  1.00  5.11           C  
ATOM   1112  NE  ARG A  75      19.416  20.901 -15.792  1.00  5.11           N  
ATOM   1113  CZ  ARG A  75      20.555  21.627 -15.606  1.00  5.11           C  
ATOM   1114  NH1 ARG A  75      21.760  21.188 -15.915  1.00  5.11           N  
ATOM   1115  NH2 ARG A  75      20.444  22.823 -15.107  1.00  5.11           N  
ATOM   1116  H   ARG A  75      19.983  14.758 -16.827  1.00  4.34           H  
ATOM   1117  HA  ARG A  75      20.199  15.990 -14.323  1.00  4.38           H  
ATOM   1118 1HB  ARG A  75      20.293  17.062 -16.621  1.00  6.13           H  
ATOM   1119 2HB  ARG A  75      18.546  17.063 -16.630  1.00  6.13           H  
ATOM   1120 1HG  ARG A  75      18.491  18.562 -14.682  1.00  6.13           H  
ATOM   1121 2HG  ARG A  75      20.269  18.612 -14.704  1.00  6.13           H  
ATOM   1122 1HD  ARG A  75      20.144  19.405 -17.061  1.00  6.13           H  
ATOM   1123 2HD  ARG A  75      18.382  19.465 -16.887  1.00  6.13           H  
ATOM   1124  HE  ARG A  75      18.539  21.373 -15.506  1.00  6.13           H  
ATOM   1125 1HH1 ARG A  75      21.898  20.273 -16.308  1.00  6.13           H  
ATOM   1126 2HH1 ARG A  75      22.555  21.831 -15.758  1.00  6.13           H  
ATOM   1127 1HH2 ARG A  75      19.502  23.156 -14.880  1.00  6.13           H  
ATOM   1128 2HH2 ARG A  75      21.284  23.394 -14.963  1.00  6.13           H  
ATOM   1129  N   VAL A  76      17.028  15.306 -15.056  1.00  3.25           N  
ATOM   1130  CA  VAL A  76      15.674  15.180 -14.518  1.00  3.04           C  
ATOM   1131  C   VAL A  76      15.634  14.199 -13.349  1.00  2.89           C  
ATOM   1132  O   VAL A  76      15.016  14.476 -12.320  1.00  2.89           O  
ATOM   1133  CB  VAL A  76      14.705  14.669 -15.622  1.00  4.34           C  
ATOM   1134  CG1 VAL A  76      13.310  14.350 -15.039  1.00  4.34           C  
ATOM   1135  CG2 VAL A  76      14.602  15.698 -16.718  1.00  4.34           C  
ATOM   1136  H   VAL A  76      17.223  15.075 -16.038  1.00  3.90           H  
ATOM   1137  HA  VAL A  76      15.345  16.158 -14.172  1.00  3.65           H  
ATOM   1138  HB  VAL A  76      15.103  13.748 -16.038  1.00  5.21           H  
ATOM   1139 1HG1 VAL A  76      12.665  13.984 -15.834  1.00  5.21           H  
ATOM   1140 2HG1 VAL A  76      13.379  13.586 -14.266  1.00  5.21           H  
ATOM   1141 3HG1 VAL A  76      12.883  15.252 -14.617  1.00  5.21           H  
ATOM   1142 1HG2 VAL A  76      13.944  15.328 -17.504  1.00  5.21           H  
ATOM   1143 2HG2 VAL A  76      14.209  16.598 -16.319  1.00  5.21           H  
ATOM   1144 3HG2 VAL A  76      15.574  15.900 -17.137  1.00  5.21           H  
ATOM   1145  N   MET A  77      16.243  13.030 -13.526  1.00  2.91           N  
ATOM   1146  CA  MET A  77      16.280  12.023 -12.476  1.00  2.88           C  
ATOM   1147  C   MET A  77      17.223  12.389 -11.318  1.00  2.83           C  
ATOM   1148  O   MET A  77      16.899  12.199 -10.156  1.00  2.89           O  
ATOM   1149  CB  MET A  77      16.597  10.671 -13.099  1.00  4.05           C  
ATOM   1150  CG  MET A  77      15.436  10.129 -13.955  1.00  4.05           C  
ATOM   1151  SD  MET A  77      15.757   8.532 -14.691  1.00  4.05           S  
ATOM   1152  CE  MET A  77      14.131   8.132 -15.379  1.00  4.05           C  
ATOM   1153  H   MET A  77      16.684  12.840 -14.434  1.00  3.49           H  
ATOM   1154  HA  MET A  77      15.279  11.953 -12.054  1.00  3.46           H  
ATOM   1155 1HB  MET A  77      17.467  10.780 -13.753  1.00  4.86           H  
ATOM   1156 2HB  MET A  77      16.845   9.957 -12.339  1.00  4.86           H  
ATOM   1157 1HG  MET A  77      14.540  10.060 -13.361  1.00  4.86           H  
ATOM   1158 2HG  MET A  77      15.244  10.842 -14.762  1.00  4.86           H  
ATOM   1159 1HE  MET A  77      14.175   7.160 -15.878  1.00  4.86           H  
ATOM   1160 2HE  MET A  77      13.391   8.086 -14.579  1.00  4.86           H  
ATOM   1161 3HE  MET A  77      13.837   8.895 -16.102  1.00  4.86           H  
ATOM   1162  N   LEU A  78      18.363  12.996 -11.597  1.00  2.96           N  
ATOM   1163  CA  LEU A  78      19.320  13.372 -10.557  1.00  3.18           C  
ATOM   1164  C   LEU A  78      18.718  14.382  -9.593  1.00  3.43           C  
ATOM   1165  O   LEU A  78      19.014  14.366  -8.400  1.00  3.81           O  
ATOM   1166  CB  LEU A  78      20.593  13.953 -11.176  1.00  4.37           C  
ATOM   1167  CG  LEU A  78      21.512  12.979 -11.963  1.00  4.37           C  
ATOM   1168  CD1 LEU A  78      22.582  13.800 -12.662  1.00  4.37           C  
ATOM   1169  CD2 LEU A  78      22.143  11.957 -11.027  1.00  4.37           C  
ATOM   1170  H   LEU A  78      18.603  13.165 -12.563  1.00  3.55           H  
ATOM   1171  HA  LEU A  78      19.565  12.487  -9.982  1.00  3.82           H  
ATOM   1172 1HB  LEU A  78      20.292  14.740 -11.871  1.00  5.24           H  
ATOM   1173 2HB  LEU A  78      21.185  14.407 -10.384  1.00  5.24           H  
ATOM   1174  HG  LEU A  78      20.941  12.450 -12.712  1.00  5.24           H  
ATOM   1175 1HD1 LEU A  78      23.234  13.140 -13.229  1.00  5.24           H  
ATOM   1176 2HD1 LEU A  78      22.108  14.508 -13.343  1.00  5.24           H  
ATOM   1177 3HD1 LEU A  78      23.170  14.343 -11.926  1.00  5.24           H  
ATOM   1178 1HD2 LEU A  78      22.789  11.297 -11.606  1.00  5.24           H  
ATOM   1179 2HD2 LEU A  78      22.733  12.471 -10.270  1.00  5.24           H  
ATOM   1180 3HD2 LEU A  78      21.378  11.360 -10.545  1.00  5.24           H  
ATOM   1181  N   SER A  79      17.825  15.229 -10.106  1.00  3.36           N  
ATOM   1182  CA  SER A  79      17.140  16.260  -9.333  1.00  3.69           C  
ATOM   1183  C   SER A  79      16.062  15.684  -8.389  1.00  3.68           C  
ATOM   1184  O   SER A  79      15.482  16.416  -7.568  1.00  3.65           O  
ATOM   1185  CB  SER A  79      16.492  17.240 -10.296  1.00  5.03           C  
ATOM   1186  OG  SER A  79      17.456  17.915 -11.067  1.00  5.03           O  
ATOM   1187  H   SER A  79      17.691  15.225 -11.119  1.00  4.03           H  
ATOM   1188  HA  SER A  79      17.882  16.785  -8.732  1.00  4.43           H  
ATOM   1189 1HB  SER A  79      15.816  16.697 -10.956  1.00  6.04           H  
ATOM   1190 2HB  SER A  79      15.897  17.960  -9.737  1.00  6.04           H  
ATOM   1191  HG  SER A  79      17.708  17.293 -11.788  1.00  6.04           H  
ATOM   1192  N   SER A  80      15.757  14.394  -8.546  1.00  3.85           N  
ATOM   1193  CA  SER A  80      14.791  13.670  -7.738  1.00  3.99           C  
ATOM   1194  C   SER A  80      15.227  13.582  -6.291  1.00  3.72           C  
ATOM   1195  O   SER A  80      16.409  13.446  -5.985  1.00  4.10           O  
ATOM   1196  CB  SER A  80      14.628  12.276  -8.234  1.00  5.53           C  
ATOM   1197  OG  SER A  80      13.771  11.578  -7.421  1.00  5.53           O  
ATOM   1198  H   SER A  80      16.268  13.846  -9.240  1.00  4.62           H  
ATOM   1199  HA  SER A  80      13.837  14.188  -7.778  1.00  4.79           H  
ATOM   1200 1HB  SER A  80      14.279  12.266  -9.268  1.00  6.64           H  
ATOM   1201 2HB  SER A  80      15.592  11.803  -8.197  1.00  6.64           H  
ATOM   1202  HG  SER A  80      13.838  10.665  -7.743  1.00  6.64           H  
ATOM   1203  N   GLN A  81      14.269  13.638  -5.383  1.00  3.37           N  
ATOM   1204  CA  GLN A  81      14.560  13.525  -3.960  1.00  3.50           C  
ATOM   1205  C   GLN A  81      14.278  12.118  -3.425  1.00  3.19           C  
ATOM   1206  O   GLN A  81      14.276  11.895  -2.212  1.00  3.47           O  
ATOM   1207  CB  GLN A  81      13.804  14.602  -3.185  1.00  4.85           C  
ATOM   1208  CG  GLN A  81      14.158  16.015  -3.688  1.00  4.85           C  
ATOM   1209  CD  GLN A  81      15.645  16.327  -3.539  1.00  4.85           C  
ATOM   1210  OE1 GLN A  81      16.180  16.263  -2.426  1.00  4.85           O  
ATOM   1211  NE2 GLN A  81      16.325  16.639  -4.650  1.00  4.85           N  
ATOM   1212  H   GLN A  81      13.316  13.750  -5.697  1.00  4.04           H  
ATOM   1213  HA  GLN A  81      15.626  13.708  -3.817  1.00  4.20           H  
ATOM   1214 1HB  GLN A  81      12.737  14.441  -3.238  1.00  5.82           H  
ATOM   1215 2HB  GLN A  81      14.084  14.548  -2.135  1.00  5.82           H  
ATOM   1216 1HG  GLN A  81      13.905  16.093  -4.746  1.00  5.82           H  
ATOM   1217 2HG  GLN A  81      13.594  16.749  -3.116  1.00  5.82           H  
ATOM   1218 1HE2 GLN A  81      17.304  16.829  -4.601  1.00  5.82           H  
ATOM   1219 2HE2 GLN A  81      15.870  16.663  -5.576  1.00  5.82           H  
ATOM   1220  N   VAL A  82      14.022  11.177  -4.335  1.00  2.87           N  
ATOM   1221  CA  VAL A  82      13.760   9.787  -3.971  1.00  2.95           C  
ATOM   1222  C   VAL A  82      14.759   8.890  -4.732  1.00  2.68           C  
ATOM   1223  O   VAL A  82      15.315   9.334  -5.733  1.00  2.73           O  
ATOM   1224  CB  VAL A  82      12.290   9.392  -4.302  1.00  4.10           C  
ATOM   1225  CG1 VAL A  82      11.313  10.235  -3.508  1.00  4.10           C  
ATOM   1226  CG2 VAL A  82      12.043   9.555  -5.779  1.00  4.10           C  
ATOM   1227  H   VAL A  82      14.051  11.447  -5.319  1.00  3.44           H  
ATOM   1228  HA  VAL A  82      13.908   9.698  -2.901  1.00  3.54           H  
ATOM   1229  HB  VAL A  82      12.121   8.384  -4.028  1.00  4.92           H  
ATOM   1230 1HG1 VAL A  82      10.289   9.936  -3.741  1.00  4.92           H  
ATOM   1231 2HG1 VAL A  82      11.499  10.090  -2.443  1.00  4.92           H  
ATOM   1232 3HG1 VAL A  82      11.442  11.271  -3.745  1.00  4.92           H  
ATOM   1233 1HG2 VAL A  82      11.048   9.256  -5.999  1.00  4.92           H  
ATOM   1234 2HG2 VAL A  82      12.169  10.582  -6.040  1.00  4.92           H  
ATOM   1235 3HG2 VAL A  82      12.733   8.931  -6.355  1.00  4.92           H  
ATOM   1236  N   PRO A  83      14.985   7.627  -4.316  1.00  2.78           N  
ATOM   1237  CA  PRO A  83      15.884   6.670  -4.950  1.00  2.77           C  
ATOM   1238  C   PRO A  83      15.616   6.448  -6.432  1.00  2.92           C  
ATOM   1239  O   PRO A  83      14.479   6.300  -6.875  1.00  3.17           O  
ATOM   1240  CB  PRO A  83      15.625   5.397  -4.134  1.00  4.16           C  
ATOM   1241  CG  PRO A  83      15.200   5.888  -2.778  1.00  4.16           C  
ATOM   1242  CD  PRO A  83      14.380   7.115  -3.047  1.00  4.16           C  
ATOM   1243  HA  PRO A  83      16.917   7.012  -4.805  1.00  3.32           H  
ATOM   1244 1HB  PRO A  83      14.846   4.796  -4.608  1.00  4.99           H  
ATOM   1245 2HB  PRO A  83      16.529   4.766  -4.103  1.00  4.99           H  
ATOM   1246 1HG  PRO A  83      14.627   5.098  -2.266  1.00  4.99           H  
ATOM   1247 2HG  PRO A  83      16.083   6.092  -2.155  1.00  4.99           H  
ATOM   1248 1HD  PRO A  83      13.345   6.822  -3.173  1.00  4.99           H  
ATOM   1249 2HD  PRO A  83      14.529   7.798  -2.207  1.00  4.99           H  
ATOM   1250  N   LEU A  84      16.686   6.269  -7.192  1.00  2.94           N  
ATOM   1251  CA  LEU A  84      16.546   6.092  -8.628  1.00  3.21           C  
ATOM   1252  C   LEU A  84      16.691   4.647  -9.007  1.00  2.74           C  
ATOM   1253  O   LEU A  84      17.675   4.200  -9.599  1.00  2.82           O  
ATOM   1254  CB  LEU A  84      17.584   6.953  -9.361  1.00  4.38           C  
ATOM   1255  CG  LEU A  84      17.499   8.475  -9.112  1.00  4.38           C  
ATOM   1256  CD1 LEU A  84      18.625   9.181  -9.878  1.00  4.38           C  
ATOM   1257  CD2 LEU A  84      16.140   8.979  -9.549  1.00  4.38           C  
ATOM   1258  H   LEU A  84      17.609   6.327  -6.785  1.00  3.53           H  
ATOM   1259  HA  LEU A  84      15.544   6.381  -8.928  1.00  3.85           H  
ATOM   1260 1HB  LEU A  84      18.575   6.627  -9.048  1.00  5.26           H  
ATOM   1261 2HB  LEU A  84      17.508   6.794 -10.420  1.00  5.26           H  
ATOM   1262  HG  LEU A  84      17.635   8.691  -8.049  1.00  5.26           H  
ATOM   1263 1HD1 LEU A  84      18.567  10.251  -9.691  1.00  5.26           H  
ATOM   1264 2HD1 LEU A  84      19.590   8.808  -9.535  1.00  5.26           H  
ATOM   1265 3HD1 LEU A  84      18.525   8.994 -10.942  1.00  5.26           H  
ATOM   1266 1HD2 LEU A  84      16.092  10.027  -9.390  1.00  5.26           H  
ATOM   1267 2HD2 LEU A  84      15.994   8.767 -10.599  1.00  5.26           H  
ATOM   1268 3HD2 LEU A  84      15.355   8.508  -8.972  1.00  5.26           H  
ATOM   1269  N   GLU A  85      15.636   3.942  -8.642  1.00  2.37           N  
ATOM   1270  CA  GLU A  85      15.475   2.518  -8.838  1.00  1.98           C  
ATOM   1271  C   GLU A  85      14.001   2.220  -9.161  1.00  1.62           C  
ATOM   1272  O   GLU A  85      13.125   3.028  -8.823  1.00  1.73           O  
ATOM   1273  CB  GLU A  85      15.920   1.788  -7.571  1.00  2.93           C  
ATOM   1274  CG  GLU A  85      15.097   2.129  -6.338  1.00  2.93           C  
ATOM   1275  CD  GLU A  85      15.623   1.472  -5.089  1.00  2.93           C  
ATOM   1276  OE1 GLU A  85      16.576   0.733  -5.193  1.00  2.93           O  
ATOM   1277  OE2 GLU A  85      15.091   1.719  -4.029  1.00  2.93           O  
ATOM   1278  H   GLU A  85      14.922   4.489  -8.148  1.00  2.84           H  
ATOM   1279  HA  GLU A  85      16.122   2.231  -9.655  1.00  2.38           H  
ATOM   1280 1HB  GLU A  85      15.868   0.714  -7.714  1.00  3.52           H  
ATOM   1281 2HB  GLU A  85      16.958   2.039  -7.357  1.00  3.52           H  
ATOM   1282 1HG  GLU A  85      15.101   3.202  -6.210  1.00  3.52           H  
ATOM   1283 2HG  GLU A  85      14.065   1.814  -6.498  1.00  3.52           H  
ATOM   1284  N   PRO A  86      13.676   1.109  -9.836  1.00  1.55           N  
ATOM   1285  CA  PRO A  86      12.321   0.700 -10.111  1.00  1.61           C  
ATOM   1286  C   PRO A  86      11.593   0.531  -8.783  1.00  1.69           C  
ATOM   1287  O   PRO A  86      12.174   0.012  -7.836  1.00  1.74           O  
ATOM   1288  CB  PRO A  86      12.505  -0.649 -10.818  1.00  2.42           C  
ATOM   1289  CG  PRO A  86      13.895  -0.593 -11.397  1.00  2.42           C  
ATOM   1290  CD  PRO A  86      14.703   0.181 -10.376  1.00  2.42           C  
ATOM   1291  HA  PRO A  86      11.857   1.449 -10.767  1.00  1.93           H  
ATOM   1292 1HB  PRO A  86      12.377  -1.472 -10.099  1.00  2.90           H  
ATOM   1293 2HB  PRO A  86      11.736  -0.780 -11.582  1.00  2.90           H  
ATOM   1294 1HG  PRO A  86      14.281  -1.613 -11.558  1.00  2.90           H  
ATOM   1295 2HG  PRO A  86      13.872  -0.105 -12.383  1.00  2.90           H  
ATOM   1296 1HD  PRO A  86      15.070  -0.488  -9.586  1.00  2.90           H  
ATOM   1297 2HD  PRO A  86      15.509   0.678 -10.908  1.00  2.90           H  
ATOM   1298  N   PRO A  87      10.312   0.877  -8.722  1.00  1.85           N  
ATOM   1299  CA  PRO A  87       9.450   1.451  -9.739  1.00  2.03           C  
ATOM   1300  C   PRO A  87       9.445   2.986  -9.794  1.00  2.07           C  
ATOM   1301  O   PRO A  87       8.672   3.565 -10.561  1.00  2.27           O  
ATOM   1302  CB  PRO A  87       8.105   0.914  -9.290  1.00  3.05           C  
ATOM   1303  CG  PRO A  87       8.192   0.920  -7.770  1.00  3.05           C  
ATOM   1304  CD  PRO A  87       9.626   0.574  -7.457  1.00  3.05           C  
ATOM   1305  HA  PRO A  87       9.702   1.028 -10.717  1.00  2.44           H  
ATOM   1306 1HB  PRO A  87       7.305   1.548  -9.676  1.00  3.66           H  
ATOM   1307 2HB  PRO A  87       7.956  -0.083  -9.695  1.00  3.66           H  
ATOM   1308 1HG  PRO A  87       7.888   1.911  -7.369  1.00  3.66           H  
ATOM   1309 2HG  PRO A  87       7.480   0.193  -7.351  1.00  3.66           H  
ATOM   1310 1HD  PRO A  87      10.004   1.227  -6.650  1.00  3.66           H  
ATOM   1311 2HD  PRO A  87       9.732  -0.491  -7.204  1.00  3.66           H  
ATOM   1312  N   LEU A  88      10.270   3.654  -8.967  1.00  2.07           N  
ATOM   1313  CA  LEU A  88      10.247   5.115  -8.889  1.00  2.24           C  
ATOM   1314  C   LEU A  88      10.623   5.681 -10.228  1.00  1.97           C  
ATOM   1315  O   LEU A  88      10.063   6.685 -10.673  1.00  2.04           O  
ATOM   1316  CB  LEU A  88      11.170   5.613  -7.773  1.00  3.07           C  
ATOM   1317  CG  LEU A  88      10.687   5.332  -6.312  1.00  3.07           C  
ATOM   1318  CD1 LEU A  88      11.815   5.620  -5.364  1.00  3.07           C  
ATOM   1319  CD2 LEU A  88       9.494   6.243  -5.961  1.00  3.07           C  
ATOM   1320  H   LEU A  88      10.968   3.178  -8.396  1.00  2.48           H  
ATOM   1321  HA  LEU A  88       9.230   5.428  -8.674  1.00  2.69           H  
ATOM   1322 1HB  LEU A  88      12.149   5.150  -7.893  1.00  3.68           H  
ATOM   1323 2HB  LEU A  88      11.299   6.690  -7.882  1.00  3.68           H  
ATOM   1324  HG  LEU A  88      10.391   4.284  -6.206  1.00  3.68           H  
ATOM   1325 1HD1 LEU A  88      11.494   5.433  -4.340  1.00  3.68           H  
ATOM   1326 2HD1 LEU A  88      12.655   4.973  -5.604  1.00  3.68           H  
ATOM   1327 3HD1 LEU A  88      12.120   6.642  -5.470  1.00  3.68           H  
ATOM   1328 1HD2 LEU A  88       9.198   6.043  -4.944  1.00  3.68           H  
ATOM   1329 2HD2 LEU A  88       9.786   7.278  -6.047  1.00  3.68           H  
ATOM   1330 3HD2 LEU A  88       8.652   6.049  -6.619  1.00  3.68           H  
ATOM   1331  N   LEU A  89      11.553   4.997 -10.883  1.00  1.91           N  
ATOM   1332  CA  LEU A  89      12.017   5.392 -12.195  1.00  1.81           C  
ATOM   1333  C   LEU A  89      10.888   5.406 -13.204  1.00  1.75           C  
ATOM   1334  O   LEU A  89      10.881   6.252 -14.085  1.00  1.70           O  
ATOM   1335  CB  LEU A  89      13.104   4.449 -12.697  1.00  2.58           C  
ATOM   1336  CG  LEU A  89      14.440   4.504 -11.975  1.00  2.58           C  
ATOM   1337  CD1 LEU A  89      15.294   3.367 -12.458  1.00  2.58           C  
ATOM   1338  CD2 LEU A  89      15.151   5.816 -12.238  1.00  2.58           C  
ATOM   1339  H   LEU A  89      11.971   4.199 -10.390  1.00  2.29           H  
ATOM   1340  HA  LEU A  89      12.410   6.396 -12.131  1.00  2.17           H  
ATOM   1341 1HB  LEU A  89      12.729   3.426 -12.617  1.00  3.10           H  
ATOM   1342 2HB  LEU A  89      13.285   4.660 -13.754  1.00  3.10           H  
ATOM   1343  HG  LEU A  89      14.276   4.398 -10.924  1.00  3.10           H  
ATOM   1344 1HD1 LEU A  89      16.253   3.382 -11.934  1.00  3.10           H  
ATOM   1345 2HD1 LEU A  89      14.789   2.435 -12.266  1.00  3.10           H  
ATOM   1346 3HD1 LEU A  89      15.467   3.469 -13.527  1.00  3.10           H  
ATOM   1347 1HD2 LEU A  89      16.092   5.802 -11.733  1.00  3.10           H  
ATOM   1348 2HD2 LEU A  89      15.322   5.918 -13.303  1.00  3.10           H  
ATOM   1349 3HD2 LEU A  89      14.578   6.656 -11.886  1.00  3.10           H  
ATOM   1350  N   PHE A  90       9.934   4.478 -13.096  1.00  1.85           N  
ATOM   1351  CA  PHE A  90       8.851   4.409 -14.071  1.00  1.83           C  
ATOM   1352  C   PHE A  90       8.000   5.661 -13.945  1.00  1.87           C  
ATOM   1353  O   PHE A  90       7.601   6.282 -14.942  1.00  1.93           O  
ATOM   1354  CB  PHE A  90       7.979   3.192 -13.777  1.00  2.57           C  
ATOM   1355  CG  PHE A  90       8.707   1.870 -13.834  1.00  2.57           C  
ATOM   1356  CD1 PHE A  90       9.883   1.686 -14.570  1.00  2.57           C  
ATOM   1357  CD2 PHE A  90       8.223   0.803 -13.108  1.00  2.57           C  
ATOM   1358  CE1 PHE A  90      10.527   0.474 -14.566  1.00  2.57           C  
ATOM   1359  CE2 PHE A  90       8.870  -0.407 -13.111  1.00  2.57           C  
ATOM   1360  CZ  PHE A  90      10.020  -0.572 -13.839  1.00  2.57           C  
ATOM   1361  H   PHE A  90       9.952   3.803 -12.338  1.00  2.22           H  
ATOM   1362  HA  PHE A  90       9.258   4.377 -15.081  1.00  2.20           H  
ATOM   1363 1HB  PHE A  90       7.537   3.295 -12.787  1.00  3.08           H  
ATOM   1364 2HB  PHE A  90       7.163   3.160 -14.494  1.00  3.08           H  
ATOM   1365  HD1 PHE A  90      10.311   2.504 -15.157  1.00  3.08           H  
ATOM   1366  HD2 PHE A  90       7.315   0.931 -12.522  1.00  3.08           H  
ATOM   1367  HE1 PHE A  90      11.441   0.349 -15.145  1.00  3.08           H  
ATOM   1368  HE2 PHE A  90       8.474  -1.239 -12.531  1.00  3.08           H  
ATOM   1369  HZ  PHE A  90      10.530  -1.532 -13.837  1.00  3.08           H  
ATOM   1370  N   LEU A  91       7.731   6.041 -12.699  1.00  1.92           N  
ATOM   1371  CA  LEU A  91       6.949   7.241 -12.460  1.00  2.06           C  
ATOM   1372  C   LEU A  91       7.763   8.474 -12.924  1.00  1.84           C  
ATOM   1373  O   LEU A  91       7.202   9.413 -13.495  1.00  1.77           O  
ATOM   1374  CB  LEU A  91       6.552   7.323 -10.980  1.00  2.83           C  
ATOM   1375  CG  LEU A  91       5.221   6.612 -10.551  1.00  2.83           C  
ATOM   1376  CD1 LEU A  91       5.253   5.091 -10.854  1.00  2.83           C  
ATOM   1377  CD2 LEU A  91       5.029   6.830  -9.074  1.00  2.83           C  
ATOM   1378  H   LEU A  91       8.055   5.449 -11.923  1.00  2.30           H  
ATOM   1379  HA  LEU A  91       6.040   7.192 -13.058  1.00  2.47           H  
ATOM   1380 1HB  LEU A  91       7.365   6.912 -10.376  1.00  3.40           H  
ATOM   1381 2HB  LEU A  91       6.418   8.369 -10.732  1.00  3.40           H  
ATOM   1382  HG  LEU A  91       4.385   7.052 -11.095  1.00  3.40           H  
ATOM   1383 1HD1 LEU A  91       4.310   4.644 -10.530  1.00  3.40           H  
ATOM   1384 2HD1 LEU A  91       5.376   4.926 -11.920  1.00  3.40           H  
ATOM   1385 3HD1 LEU A  91       6.081   4.619 -10.311  1.00  3.40           H  
ATOM   1386 1HD2 LEU A  91       4.093   6.357  -8.763  1.00  3.40           H  
ATOM   1387 2HD2 LEU A  91       5.859   6.383  -8.527  1.00  3.40           H  
ATOM   1388 3HD2 LEU A  91       4.984   7.896  -8.869  1.00  3.40           H  
ATOM   1389  N   LEU A  92       9.091   8.465 -12.697  1.00  1.87           N  
ATOM   1390  CA  LEU A  92       9.938   9.573 -13.141  1.00  1.79           C  
ATOM   1391  C   LEU A  92       9.929   9.678 -14.660  1.00  1.61           C  
ATOM   1392  O   LEU A  92       9.927  10.793 -15.181  1.00  1.60           O  
ATOM   1393  CB  LEU A  92      11.388   9.438 -12.626  1.00  2.54           C  
ATOM   1394  CG  LEU A  92      11.621   9.672 -11.091  1.00  2.54           C  
ATOM   1395  CD1 LEU A  92      12.994   9.226 -10.707  1.00  2.54           C  
ATOM   1396  CD2 LEU A  92      11.487  11.188 -10.750  1.00  2.54           C  
ATOM   1397  H   LEU A  92       9.502   7.685 -12.179  1.00  2.24           H  
ATOM   1398  HA  LEU A  92       9.520  10.494 -12.747  1.00  2.15           H  
ATOM   1399 1HB  LEU A  92      11.728   8.448 -12.863  1.00  3.05           H  
ATOM   1400 2HB  LEU A  92      12.010  10.148 -13.168  1.00  3.05           H  
ATOM   1401  HG  LEU A  92      10.912   9.094 -10.531  1.00  3.05           H  
ATOM   1402 1HD1 LEU A  92      13.129   9.387  -9.639  1.00  3.05           H  
ATOM   1403 2HD1 LEU A  92      13.111   8.181 -10.920  1.00  3.05           H  
ATOM   1404 3HD1 LEU A  92      13.730   9.794 -11.252  1.00  3.05           H  
ATOM   1405 1HD2 LEU A  92      11.651  11.334  -9.681  1.00  3.05           H  
ATOM   1406 2HD2 LEU A  92      12.229  11.760 -11.312  1.00  3.05           H  
ATOM   1407 3HD2 LEU A  92      10.500  11.550 -11.002  1.00  3.05           H  
ATOM   1408  N   GLU A  93       9.906   8.544 -15.376  1.00  1.61           N  
ATOM   1409  CA  GLU A  93       9.853   8.561 -16.834  1.00  1.56           C  
ATOM   1410  C   GLU A  93       8.591   9.267 -17.339  1.00  1.45           C  
ATOM   1411  O   GLU A  93       8.676  10.069 -18.269  1.00  1.46           O  
ATOM   1412  CB  GLU A  93       9.947   7.144 -17.413  1.00  2.20           C  
ATOM   1413  CG  GLU A  93      11.337   6.500 -17.297  1.00  2.20           C  
ATOM   1414  CD  GLU A  93      11.368   5.041 -17.685  1.00  2.20           C  
ATOM   1415  OE1 GLU A  93      10.323   4.483 -17.917  1.00  2.20           O  
ATOM   1416  OE2 GLU A  93      12.441   4.484 -17.738  1.00  2.20           O  
ATOM   1417  H   GLU A  93       9.986   7.648 -14.885  1.00  1.93           H  
ATOM   1418  HA  GLU A  93      10.719   9.112 -17.194  1.00  1.87           H  
ATOM   1419 1HB  GLU A  93       9.242   6.497 -16.896  1.00  2.64           H  
ATOM   1420 2HB  GLU A  93       9.666   7.158 -18.465  1.00  2.64           H  
ATOM   1421 1HG  GLU A  93      12.017   7.045 -17.952  1.00  2.64           H  
ATOM   1422 2HG  GLU A  93      11.703   6.614 -16.295  1.00  2.64           H  
ATOM   1423  N   GLU A  94       7.430   9.066 -16.688  1.00  1.45           N  
ATOM   1424  CA  GLU A  94       6.246   9.806 -17.156  1.00  1.52           C  
ATOM   1425  C   GLU A  94       6.473  11.324 -16.995  1.00  1.51           C  
ATOM   1426  O   GLU A  94       6.144  12.110 -17.899  1.00  1.63           O  
ATOM   1427  CB  GLU A  94       4.981   9.384 -16.382  1.00  2.10           C  
ATOM   1428  CG  GLU A  94       4.435   7.962 -16.696  1.00  2.10           C  
ATOM   1429  CD  GLU A  94       3.792   7.812 -18.086  1.00  2.10           C  
ATOM   1430  OE1 GLU A  94       2.872   8.553 -18.399  1.00  2.10           O  
ATOM   1431  OE2 GLU A  94       4.244   6.976 -18.832  1.00  2.10           O  
ATOM   1432  H   GLU A  94       7.386   8.342 -15.959  1.00  1.74           H  
ATOM   1433  HA  GLU A  94       6.094   9.589 -18.213  1.00  1.82           H  
ATOM   1434 1HB  GLU A  94       5.189   9.424 -15.309  1.00  2.52           H  
ATOM   1435 2HB  GLU A  94       4.187  10.101 -16.583  1.00  2.52           H  
ATOM   1436 1HG  GLU A  94       5.259   7.252 -16.616  1.00  2.52           H  
ATOM   1437 2HG  GLU A  94       3.696   7.694 -15.936  1.00  2.52           H  
ATOM   1438  N   TYR A  95       7.105  11.728 -15.879  1.00  1.53           N  
ATOM   1439  CA  TYR A  95       7.437  13.142 -15.642  1.00  1.69           C  
ATOM   1440  C   TYR A  95       8.452  13.637 -16.698  1.00  1.62           C  
ATOM   1441  O   TYR A  95       8.314  14.744 -17.232  1.00  1.68           O  
ATOM   1442  CB  TYR A  95       7.907  13.334 -14.185  1.00  2.30           C  
ATOM   1443  CG  TYR A  95       6.736  13.426 -13.152  1.00  2.30           C  
ATOM   1444  CD1 TYR A  95       5.987  12.333 -12.794  1.00  2.30           C  
ATOM   1445  CD2 TYR A  95       6.462  14.618 -12.557  1.00  2.30           C  
ATOM   1446  CE1 TYR A  95       4.968  12.456 -11.867  1.00  2.30           C  
ATOM   1447  CE2 TYR A  95       5.430  14.757 -11.650  1.00  2.30           C  
ATOM   1448  CZ  TYR A  95       4.685  13.677 -11.309  1.00  2.30           C  
ATOM   1449  OH  TYR A  95       3.675  13.796 -10.392  1.00  2.30           O  
ATOM   1450  H   TYR A  95       7.305  11.021 -15.158  1.00  1.84           H  
ATOM   1451  HA  TYR A  95       6.540  13.737 -15.772  1.00  2.03           H  
ATOM   1452 1HB  TYR A  95       8.548  12.507 -13.894  1.00  2.76           H  
ATOM   1453 2HB  TYR A  95       8.499  14.247 -14.113  1.00  2.76           H  
ATOM   1454  HD1 TYR A  95       6.183  11.388 -13.229  1.00  2.76           H  
ATOM   1455  HD2 TYR A  95       7.063  15.455 -12.802  1.00  2.76           H  
ATOM   1456  HE1 TYR A  95       4.389  11.589 -11.582  1.00  2.76           H  
ATOM   1457  HE2 TYR A  95       5.226  15.723 -11.197  1.00  2.76           H  
ATOM   1458  HH  TYR A  95       3.663  14.698 -10.054  1.00  2.76           H  
ATOM   1459  N   LYS A  96       9.441  12.808 -17.030  1.00  1.58           N  
ATOM   1460  CA  LYS A  96      10.431  13.137 -18.050  1.00  1.64           C  
ATOM   1461  C   LYS A  96       9.785  13.359 -19.419  1.00  1.61           C  
ATOM   1462  O   LYS A  96      10.140  14.313 -20.119  1.00  1.76           O  
ATOM   1463  CB  LYS A  96      11.483  12.030 -18.149  1.00  2.28           C  
ATOM   1464  CG  LYS A  96      12.643  12.269 -19.132  1.00  2.28           C  
ATOM   1465  CD  LYS A  96      12.295  11.730 -20.549  1.00  2.28           C  
ATOM   1466  CE  LYS A  96      13.511  11.523 -21.398  1.00  2.28           C  
ATOM   1467  NZ  LYS A  96      13.157  11.224 -22.815  1.00  2.28           N  
ATOM   1468  H   LYS A  96       9.524  11.932 -16.515  1.00  1.90           H  
ATOM   1469  HA  LYS A  96      10.926  14.062 -17.760  1.00  1.97           H  
ATOM   1470 1HB  LYS A  96      11.907  11.849 -17.161  1.00  2.74           H  
ATOM   1471 2HB  LYS A  96      10.993  11.116 -18.456  1.00  2.74           H  
ATOM   1472 1HG  LYS A  96      12.849  13.343 -19.203  1.00  2.74           H  
ATOM   1473 2HG  LYS A  96      13.529  11.776 -18.767  1.00  2.74           H  
ATOM   1474 1HD  LYS A  96      11.741  10.792 -20.478  1.00  2.74           H  
ATOM   1475 2HD  LYS A  96      11.685  12.446 -21.094  1.00  2.74           H  
ATOM   1476 1HE  LYS A  96      14.134  12.419 -21.369  1.00  2.74           H  
ATOM   1477 2HE  LYS A  96      14.069  10.683 -20.998  1.00  2.74           H  
ATOM   1478 1HZ  LYS A  96      13.992  11.084 -23.348  1.00  2.74           H  
ATOM   1479 2HZ  LYS A  96      12.587  10.397 -22.863  1.00  2.74           H  
ATOM   1480 3HZ  LYS A  96      12.638  12.036 -23.204  1.00  2.74           H  
ATOM   1481  N   ASN A  97       8.860  12.467 -19.817  1.00  1.50           N  
ATOM   1482  CA  ASN A  97       8.212  12.572 -21.123  1.00  1.56           C  
ATOM   1483  C   ASN A  97       7.461  13.893 -21.224  1.00  1.57           C  
ATOM   1484  O   ASN A  97       7.504  14.581 -22.257  1.00  1.71           O  
ATOM   1485  CB  ASN A  97       7.269  11.405 -21.327  1.00  2.17           C  
ATOM   1486  CG  ASN A  97       7.996  10.112 -21.553  1.00  2.17           C  
ATOM   1487  OD1 ASN A  97       9.176  10.086 -21.925  1.00  2.17           O  
ATOM   1488  ND2 ASN A  97       7.311   9.026 -21.326  1.00  2.17           N  
ATOM   1489  H   ASN A  97       8.656  11.671 -19.206  1.00  1.80           H  
ATOM   1490  HA  ASN A  97       8.979  12.564 -21.899  1.00  1.87           H  
ATOM   1491 1HB  ASN A  97       6.637  11.294 -20.441  1.00  2.60           H  
ATOM   1492 2HB  ASN A  97       6.618  11.601 -22.175  1.00  2.60           H  
ATOM   1493 1HD2 ASN A  97       7.735   8.130 -21.451  1.00  2.60           H  
ATOM   1494 2HD2 ASN A  97       6.359   9.091 -21.026  1.00  2.60           H  
ATOM   1495  N   TYR A  98       6.815  14.270 -20.124  1.00  1.53           N  
ATOM   1496  CA  TYR A  98       6.155  15.553 -20.022  1.00  1.64           C  
ATOM   1497  C   TYR A  98       7.117  16.687 -20.255  1.00  1.65           C  
ATOM   1498  O   TYR A  98       6.821  17.593 -21.038  1.00  1.67           O  
ATOM   1499  CB  TYR A  98       5.490  15.712 -18.683  1.00  2.26           C  
ATOM   1500  CG  TYR A  98       5.127  17.125 -18.375  1.00  2.26           C  
ATOM   1501  CD1 TYR A  98       4.011  17.753 -18.878  1.00  2.26           C  
ATOM   1502  CD2 TYR A  98       5.981  17.813 -17.568  1.00  2.26           C  
ATOM   1503  CE1 TYR A  98       3.786  19.068 -18.541  1.00  2.26           C  
ATOM   1504  CE2 TYR A  98       5.737  19.087 -17.265  1.00  2.26           C  
ATOM   1505  CZ  TYR A  98       4.655  19.717 -17.730  1.00  2.26           C  
ATOM   1506  OH  TYR A  98       4.433  21.011 -17.377  1.00  2.26           O  
ATOM   1507  H   TYR A  98       6.760  13.621 -19.330  1.00  1.84           H  
ATOM   1508  HA  TYR A  98       5.388  15.606 -20.794  1.00  1.97           H  
ATOM   1509 1HB  TYR A  98       4.589  15.116 -18.692  1.00  2.71           H  
ATOM   1510 2HB  TYR A  98       6.113  15.335 -17.900  1.00  2.71           H  
ATOM   1511  HD1 TYR A  98       3.321  17.227 -19.536  1.00  2.71           H  
ATOM   1512  HD2 TYR A  98       6.870  17.325 -17.170  1.00  2.71           H  
ATOM   1513  HE1 TYR A  98       2.932  19.591 -18.921  1.00  2.71           H  
ATOM   1514  HE2 TYR A  98       6.415  19.600 -16.647  1.00  2.71           H  
ATOM   1515  HH  TYR A  98       5.136  21.301 -16.794  1.00  2.71           H  
ATOM   1516  N   LEU A  99       8.256  16.664 -19.564  1.00  1.85           N  
ATOM   1517  CA  LEU A  99       9.203  17.741 -19.715  1.00  2.03           C  
ATOM   1518  C   LEU A  99       9.676  17.863 -21.149  1.00  2.06           C  
ATOM   1519  O   LEU A  99       9.701  18.971 -21.685  1.00  2.19           O  
ATOM   1520  CB  LEU A  99      10.422  17.517 -18.811  1.00  2.77           C  
ATOM   1521  CG  LEU A  99      10.208  17.636 -17.294  1.00  2.77           C  
ATOM   1522  CD1 LEU A  99      11.442  17.192 -16.576  1.00  2.77           C  
ATOM   1523  CD2 LEU A  99       9.924  19.028 -16.953  1.00  2.77           C  
ATOM   1524  H   LEU A  99       8.419  15.908 -18.889  1.00  2.22           H  
ATOM   1525  HA  LEU A  99       8.705  18.668 -19.455  1.00  2.44           H  
ATOM   1526 1HB  LEU A  99      10.810  16.519 -19.009  1.00  3.32           H  
ATOM   1527 2HB  LEU A  99      11.185  18.233 -19.093  1.00  3.32           H  
ATOM   1528  HG  LEU A  99       9.382  17.002 -16.985  1.00  3.32           H  
ATOM   1529 1HD1 LEU A  99      11.294  17.276 -15.499  1.00  3.32           H  
ATOM   1530 2HD1 LEU A  99      11.648  16.160 -16.830  1.00  3.32           H  
ATOM   1531 3HD1 LEU A  99      12.276  17.815 -16.879  1.00  3.32           H  
ATOM   1532 1HD2 LEU A  99       9.793  19.114 -15.917  1.00  3.32           H  
ATOM   1533 2HD2 LEU A  99      10.762  19.649 -17.261  1.00  3.32           H  
ATOM   1534 3HD2 LEU A  99       9.023  19.352 -17.440  1.00  3.32           H  
ATOM   1535  N   ASP A 100       9.941  16.742 -21.836  1.00  2.09           N  
ATOM   1536  CA  ASP A 100      10.372  16.876 -23.226  1.00  2.33           C  
ATOM   1537  C   ASP A 100       9.346  17.681 -24.019  1.00  2.27           C  
ATOM   1538  O   ASP A 100       9.704  18.606 -24.749  1.00  2.61           O  
ATOM   1539  CB  ASP A 100      10.536  15.511 -23.921  1.00  3.17           C  
ATOM   1540  CG  ASP A 100      11.786  14.678 -23.530  1.00  3.17           C  
ATOM   1541  OD1 ASP A 100      12.704  15.205 -22.953  1.00  3.17           O  
ATOM   1542  OD2 ASP A 100      11.798  13.498 -23.861  1.00  3.17           O  
ATOM   1543  H   ASP A 100       9.907  15.830 -21.365  1.00  2.51           H  
ATOM   1544  HA  ASP A 100      11.324  17.402 -23.246  1.00  2.80           H  
ATOM   1545 1HB  ASP A 100       9.656  14.904 -23.698  1.00  3.80           H  
ATOM   1546 2HB  ASP A 100      10.548  15.666 -25.000  1.00  3.80           H  
ATOM   1547  N   ALA A 101       8.060  17.359 -23.854  1.00  2.00           N  
ATOM   1548  CA  ALA A 101       7.017  18.098 -24.564  1.00  2.20           C  
ATOM   1549  C   ALA A 101       6.921  19.565 -24.131  1.00  2.35           C  
ATOM   1550  O   ALA A 101       6.799  20.477 -24.953  1.00  2.70           O  
ATOM   1551  CB  ALA A 101       5.678  17.424 -24.335  1.00  3.00           C  
ATOM   1552  H   ALA A 101       7.823  16.559 -23.251  1.00  2.40           H  
ATOM   1553  HA  ALA A 101       7.251  18.075 -25.617  1.00  2.64           H  
ATOM   1554 1HB  ALA A 101       4.906  17.949 -24.890  1.00  3.60           H  
ATOM   1555 2HB  ALA A 101       5.733  16.389 -24.672  1.00  3.60           H  
ATOM   1556 3HB  ALA A 101       5.442  17.445 -23.268  1.00  3.60           H  
ATOM   1557  N   ALA A 102       6.983  19.806 -22.823  1.00  2.18           N  
ATOM   1558  CA  ALA A 102       6.867  21.148 -22.262  1.00  2.39           C  
ATOM   1559  C   ALA A 102       7.985  22.049 -22.759  1.00  2.61           C  
ATOM   1560  O   ALA A 102       7.779  23.228 -23.069  1.00  2.93           O  
ATOM   1561  CB  ALA A 102       6.889  21.069 -20.757  1.00  3.26           C  
ATOM   1562  H   ALA A 102       7.071  19.013 -22.183  1.00  2.62           H  
ATOM   1563  HA  ALA A 102       5.915  21.570 -22.583  1.00  2.87           H  
ATOM   1564 1HB  ALA A 102       6.778  22.057 -20.344  1.00  3.91           H  
ATOM   1565 2HB  ALA A 102       6.073  20.434 -20.414  1.00  3.91           H  
ATOM   1566 3HB  ALA A 102       7.820  20.642 -20.457  1.00  3.91           H  
ATOM   1567  N   ASN A 103       9.163  21.462 -22.931  1.00  2.58           N  
ATOM   1568  CA  ASN A 103      10.357  22.162 -23.368  1.00  2.81           C  
ATOM   1569  C   ASN A 103      10.306  22.595 -24.823  1.00  3.08           C  
ATOM   1570  O   ASN A 103      11.177  23.336 -25.276  1.00  3.45           O  
ATOM   1571  CB  ASN A 103      11.570  21.280 -23.170  1.00  3.85           C  
ATOM   1572  CG  ASN A 103      11.964  21.134 -21.754  1.00  3.85           C  
ATOM   1573  OD1 ASN A 103      11.828  22.050 -20.956  1.00  3.85           O  
ATOM   1574  ND2 ASN A 103      12.446  19.985 -21.410  1.00  3.85           N  
ATOM   1575  H   ASN A 103       9.254  20.481 -22.647  1.00  3.10           H  
ATOM   1576  HA  ASN A 103      10.466  23.062 -22.767  1.00  3.37           H  
ATOM   1577 1HB  ASN A 103      11.361  20.288 -23.576  1.00  4.62           H  
ATOM   1578 2HB  ASN A 103      12.412  21.690 -23.726  1.00  4.62           H  
ATOM   1579 1HD2 ASN A 103      12.724  19.817 -20.462  1.00  4.62           H  
ATOM   1580 2HD2 ASN A 103      12.542  19.254 -22.081  1.00  4.62           H  
ATOM   1581  N   MET A 104       9.328  22.122 -25.590  1.00  3.29           N  
ATOM   1582  CA  MET A 104       9.250  22.535 -26.973  1.00  3.92           C  
ATOM   1583  C   MET A 104       8.343  23.758 -27.144  1.00  4.08           C  
ATOM   1584  O   MET A 104       8.290  24.346 -28.233  1.00  4.31           O  
ATOM   1585  CB  MET A 104       8.814  21.351 -27.836  1.00  5.23           C  
ATOM   1586  CG  MET A 104       9.899  20.257 -27.930  1.00  5.23           C  
ATOM   1587  SD  MET A 104       9.532  18.909 -29.102  1.00  5.23           S  
ATOM   1588  CE  MET A 104       8.393  17.877 -28.178  1.00  5.23           C  
ATOM   1589  H   MET A 104       8.605  21.500 -25.212  1.00  3.95           H  
ATOM   1590  HA  MET A 104      10.246  22.821 -27.298  1.00  4.70           H  
ATOM   1591 1HB  MET A 104       7.916  20.909 -27.400  1.00  6.28           H  
ATOM   1592 2HB  MET A 104       8.568  21.693 -28.840  1.00  6.28           H  
ATOM   1593 1HG  MET A 104      10.841  20.715 -28.217  1.00  6.28           H  
ATOM   1594 2HG  MET A 104      10.034  19.820 -26.939  1.00  6.28           H  
ATOM   1595 1HE  MET A 104       8.101  17.021 -28.784  1.00  6.28           H  
ATOM   1596 2HE  MET A 104       8.884  17.529 -27.266  1.00  6.28           H  
ATOM   1597 3HE  MET A 104       7.508  18.457 -27.921  1.00  6.28           H  
ATOM   1598  N   SER A 105       7.647  24.157 -26.067  1.00  4.35           N  
ATOM   1599  CA  SER A 105       6.731  25.290 -26.122  1.00  5.08           C  
ATOM   1600  C   SER A 105       7.456  26.607 -25.989  1.00  5.11           C  
ATOM   1601  O   SER A 105       8.538  26.666 -25.393  1.00  5.55           O  
ATOM   1602  CB  SER A 105       5.778  25.240 -24.973  1.00  6.82           C  
ATOM   1603  OG  SER A 105       6.483  25.500 -23.776  1.00  6.82           O  
ATOM   1604  H   SER A 105       7.757  23.670 -25.174  1.00  5.22           H  
ATOM   1605  HA  SER A 105       6.195  25.267 -27.072  1.00  6.10           H  
ATOM   1606 1HB  SER A 105       4.995  25.981 -25.112  1.00  8.18           H  
ATOM   1607 2HB  SER A 105       5.310  24.257 -24.923  1.00  8.18           H  
ATOM   1608  HG  SER A 105       6.857  24.628 -23.500  1.00  8.18           H  
ATOM   1609  N   MET A 106       6.805  27.695 -26.415  1.00  4.85           N  
ATOM   1610  CA  MET A 106       7.416  29.004 -26.244  1.00  5.07           C  
ATOM   1611  C   MET A 106       7.306  29.504 -24.809  1.00  4.99           C  
ATOM   1612  O   MET A 106       8.162  30.239 -24.325  1.00  5.25           O  
ATOM   1613  CB  MET A 106       6.859  30.009 -27.233  1.00  7.01           C  
ATOM   1614  CG  MET A 106       7.206  29.681 -28.700  1.00  7.01           C  
ATOM   1615  SD  MET A 106       8.990  29.350 -28.988  1.00  7.01           S  
ATOM   1616  CE  MET A 106       9.793  30.860 -28.539  1.00  7.01           C  
ATOM   1617  H   MET A 106       5.917  27.597 -26.887  1.00  5.82           H  
ATOM   1618  HA  MET A 106       8.468  28.906 -26.457  1.00  6.08           H  
ATOM   1619 1HB  MET A 106       5.772  30.039 -27.148  1.00  8.41           H  
ATOM   1620 2HB  MET A 106       7.228  31.006 -26.996  1.00  8.41           H  
ATOM   1621 1HG  MET A 106       6.646  28.802 -29.013  1.00  8.41           H  
ATOM   1622 2HG  MET A 106       6.906  30.515 -29.337  1.00  8.41           H  
ATOM   1623 1HE  MET A 106      10.868  30.754 -28.675  1.00  8.41           H  
ATOM   1624 2HE  MET A 106       9.424  31.677 -29.159  1.00  8.41           H  
ATOM   1625 3HE  MET A 106       9.582  31.065 -27.505  1.00  8.41           H  
ATOM   1626  N   ARG A 107       6.276  29.056 -24.088  1.00  4.89           N  
ATOM   1627  CA  ARG A 107       6.104  29.479 -22.701  1.00  5.16           C  
ATOM   1628  C   ARG A 107       7.305  29.075 -21.851  1.00  5.65           C  
ATOM   1629  O   ARG A 107       7.694  29.796 -20.932  1.00  6.15           O  
ATOM   1630  CB  ARG A 107       4.797  28.953 -22.126  1.00  7.12           C  
ATOM   1631  CG  ARG A 107       3.565  29.708 -22.654  1.00  7.12           C  
ATOM   1632  CD  ARG A 107       2.299  29.415 -21.896  1.00  7.12           C  
ATOM   1633  NE  ARG A 107       1.738  28.089 -22.179  1.00  7.12           N  
ATOM   1634  CZ  ARG A 107       0.880  27.819 -23.205  1.00  7.12           C  
ATOM   1635  NH1 ARG A 107       0.514  28.773 -24.047  1.00  7.12           N  
ATOM   1636  NH2 ARG A 107       0.399  26.599 -23.368  1.00  7.12           N  
ATOM   1637  H   ARG A 107       5.595  28.450 -24.514  1.00  5.87           H  
ATOM   1638  HA  ARG A 107       6.042  30.566 -22.685  1.00  6.19           H  
ATOM   1639 1HB  ARG A 107       4.687  27.910 -22.377  1.00  8.54           H  
ATOM   1640 2HB  ARG A 107       4.808  29.032 -21.035  1.00  8.54           H  
ATOM   1641 1HG  ARG A 107       3.754  30.779 -22.582  1.00  8.54           H  
ATOM   1642 2HG  ARG A 107       3.411  29.442 -23.698  1.00  8.54           H  
ATOM   1643 1HD  ARG A 107       2.528  29.452 -20.828  1.00  8.54           H  
ATOM   1644 2HD  ARG A 107       1.548  30.169 -22.116  1.00  8.54           H  
ATOM   1645  HE  ARG A 107       1.997  27.318 -21.551  1.00  8.54           H  
ATOM   1646 1HH1 ARG A 107       0.865  29.712 -23.940  1.00  8.54           H  
ATOM   1647 2HH1 ARG A 107      -0.125  28.564 -24.802  1.00  8.54           H  
ATOM   1648 1HH2 ARG A 107       0.651  25.864 -22.724  1.00  8.54           H  
ATOM   1649 2HH2 ARG A 107      -0.237  26.404 -24.127  1.00  8.54           H  
ATOM   1650  N   VAL A 108       7.898  27.923 -22.150  1.00  5.74           N  
ATOM   1651  CA  VAL A 108       9.081  27.497 -21.428  1.00  6.35           C  
ATOM   1652  C   VAL A 108      10.340  28.135 -22.087  1.00  7.15           C  
ATOM   1653  O   VAL A 108      11.208  28.679 -21.392  1.00  7.57           O  
ATOM   1654  CB  VAL A 108       9.162  25.945 -21.390  1.00  8.65           C  
ATOM   1655  CG1 VAL A 108      10.462  25.481 -20.721  1.00  8.65           C  
ATOM   1656  CG2 VAL A 108       7.932  25.374 -20.628  1.00  8.65           C  
ATOM   1657  H   VAL A 108       7.516  27.339 -22.897  1.00  6.89           H  
ATOM   1658  HA  VAL A 108       9.013  27.857 -20.400  1.00  7.62           H  
ATOM   1659  HB  VAL A 108       9.167  25.562 -22.417  1.00 10.38           H  
ATOM   1660 1HG1 VAL A 108      10.512  24.401 -20.718  1.00 10.38           H  
ATOM   1661 2HG1 VAL A 108      11.322  25.864 -21.271  1.00 10.38           H  
ATOM   1662 3HG1 VAL A 108      10.507  25.843 -19.691  1.00 10.38           H  
ATOM   1663 1HG2 VAL A 108       7.983  24.288 -20.617  1.00 10.38           H  
ATOM   1664 2HG2 VAL A 108       7.929  25.746 -19.619  1.00 10.38           H  
ATOM   1665 3HG2 VAL A 108       7.028  25.686 -21.132  1.00 10.38           H  
ATOM   1666  N   ARG A 109      10.450  28.014 -23.430  1.00  7.51           N  
ATOM   1667  CA  ARG A 109      11.608  28.457 -24.228  1.00  8.44           C  
ATOM   1668  C   ARG A 109      11.963  29.953 -24.275  1.00  9.16           C  
ATOM   1669  O   ARG A 109      13.147  30.282 -24.382  1.00  9.63           O  
ATOM   1670  CB  ARG A 109      11.438  28.001 -25.668  1.00 11.44           C  
ATOM   1671  CG  ARG A 109      11.599  26.513 -25.898  1.00 11.44           C  
ATOM   1672  CD  ARG A 109      11.085  26.081 -27.237  1.00 11.44           C  
ATOM   1673  NE  ARG A 109      11.790  26.671 -28.340  1.00 11.44           N  
ATOM   1674  CZ  ARG A 109      11.406  26.576 -29.636  1.00 11.44           C  
ATOM   1675  NH1 ARG A 109      10.319  25.888 -29.988  1.00 11.44           N  
ATOM   1676  NH2 ARG A 109      12.129  27.178 -30.572  1.00 11.44           N  
ATOM   1677  H   ARG A 109       9.696  27.562 -23.951  1.00  9.01           H  
ATOM   1678  HA  ARG A 109      12.475  27.934 -23.822  1.00 10.13           H  
ATOM   1679 1HB  ARG A 109      10.471  28.275 -26.016  1.00 13.73           H  
ATOM   1680 2HB  ARG A 109      12.160  28.516 -26.296  1.00 13.73           H  
ATOM   1681 1HG  ARG A 109      12.650  26.245 -25.833  1.00 13.73           H  
ATOM   1682 2HG  ARG A 109      11.042  25.966 -25.132  1.00 13.73           H  
ATOM   1683 1HD  ARG A 109      11.186  25.007 -27.311  1.00 13.73           H  
ATOM   1684 2HD  ARG A 109      10.042  26.348 -27.329  1.00 13.73           H  
ATOM   1685  HE  ARG A 109      12.624  27.199 -28.132  1.00 13.73           H  
ATOM   1686 1HH1 ARG A 109       9.728  25.398 -29.286  1.00 13.73           H  
ATOM   1687 2HH1 ARG A 109      10.054  25.834 -30.960  1.00 13.73           H  
ATOM   1688 1HH2 ARG A 109      12.955  27.701 -30.315  1.00 13.73           H  
ATOM   1689 2HH2 ARG A 109      11.856  27.117 -31.542  1.00 13.73           H  
ATOM   1690  N   ARG A 110      10.983  30.856 -24.277  1.00  9.36           N  
ATOM   1691  CA  ARG A 110      11.300  32.278 -24.380  1.00 10.19           C  
ATOM   1692  C   ARG A 110      10.512  33.123 -23.392  1.00 10.94           C  
ATOM   1693  O   ARG A 110      11.106  33.652 -22.454  1.00 11.77           O  
ATOM   1694  OXT ARG A 110       9.447  33.611 -23.773  1.00 15.29           O  
ATOM   1695  CB  ARG A 110      11.033  32.779 -25.782  1.00 13.26           C  
ATOM   1696  CG  ARG A 110      11.386  34.231 -26.051  1.00 13.26           C  
ATOM   1697  CD  ARG A 110      11.119  34.586 -27.463  1.00 13.26           C  
ATOM   1698  NE  ARG A 110      12.029  33.895 -28.378  1.00 13.26           N  
ATOM   1699  CZ  ARG A 110      11.883  33.821 -29.721  1.00 13.26           C  
ATOM   1700  NH1 ARG A 110      10.857  34.397 -30.317  1.00 13.26           N  
ATOM   1701  NH2 ARG A 110      12.779  33.164 -30.439  1.00 13.26           N  
ATOM   1702  H   ARG A 110      10.003  30.565 -24.218  1.00 11.23           H  
ATOM   1703  HA  ARG A 110      12.359  32.411 -24.163  1.00 12.23           H  
ATOM   1704 1HB  ARG A 110      11.577  32.160 -26.489  1.00 15.91           H  
ATOM   1705 2HB  ARG A 110       9.972  32.674 -25.989  1.00 15.91           H  
ATOM   1706 1HG  ARG A 110      10.790  34.887 -25.418  1.00 15.91           H  
ATOM   1707 2HG  ARG A 110      12.443  34.390 -25.843  1.00 15.91           H  
ATOM   1708 1HD  ARG A 110      10.097  34.301 -27.709  1.00 15.91           H  
ATOM   1709 2HD  ARG A 110      11.245  35.660 -27.596  1.00 15.91           H  
ATOM   1710  HE  ARG A 110      12.837  33.437 -27.971  1.00 15.91           H  
ATOM   1711 1HH1 ARG A 110      10.171  34.902 -29.776  1.00 15.91           H  
ATOM   1712 2HH1 ARG A 110      10.755  34.337 -31.320  1.00 15.91           H  
ATOM   1713 1HH2 ARG A 110      13.568  32.724 -29.984  1.00 15.91           H  
ATOM   1714 2HH2 ARG A 110      12.681  33.103 -31.442  1.00 15.91           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 -578.031 62.5833 456.354 -36.4067 11.8719 26.9687 233.437 -246.445 -0.78129 -4.94921 -199.106 -23.1099 -76.7935 -2.55712 -14.761 -18 0 0.21347 8.88661 63.4175 92.5948 -19.8626 20.56 -49.3954 -14.3074 66.9227 -240.696
ALA:NtermProteinFull_1 -1.39774 0.39757 0.55877 -0.02702 1e-05 0 0.3757 -0.437 -0 -0 0.07377 0.25265 0 0 0 0 0 0.19306 0 0 0 0 0 1.8394 0 0.71147 2.54063
PRO_2 -3.2531 0.57784 2.71882 -0.13528 0.00066 0.09854 1.43167 -1.21606 -0 -0 -0.97226 0.19891 0 0 0 0 0 0.02217 0.00962 0.16787 0 -1.14815 0 -2.4119 -0.35938 0.95059 -3.31946
MET_3 -4.73498 0.6235 2.56436 -0.75657 0.32049 0.34749 1.58544 -1.59898 -0.01738 -0.14573 -0.89444 -0.05132 0 0 0 0 0 -0.08281 0.07362 2.46776 0 0.04324 0 0.60916 -0.37903 0.54746 0.52128
LYS_4 -4.41855 0.47464 3.3203 -0.42986 0.06758 0.23504 1.2029 -1.62396 -0 -0 0.16976 0.07054 0 0 0 0 0 -0.10511 0.00885 1.39963 0 -0.02628 0 -1.5107 -0.27284 0.40647 -1.03157
GLU_5 -4.55808 0.48134 4.25315 -0.42336 0.06973 0.89613 1.58995 -1.77357 -0 -0 -1.73516 -0.48093 0 0 0 0 0 -0.06087 0.04424 0 2.90907 -0.04265 0 -2.7348 -0.51771 0.22284 -1.86066
ALA_6 -4.36703 0.5745 2.47277 -0.02588 0.00017 0 1.79742 -1.95889 -0.01738 -0.14573 -1.05339 -0.25182 0 0 0 0 0 0.14368 0 0 0 -0.01236 0 1.8394 -0.70131 0.30566 -1.40019
ASN_7 -6.35174 0.48542 5.20905 -0.23797 0.0422 0.39058 2.8572 -2.70566 -0 -0 -2.05274 -0.91046 0 0 -0.78264 0 0 -0.01551 0.04298 0 2.69985 -0.0278 0 -0.93687 -0.1024 0.35486 -2.04166
ILE_8 -6.18873 0.74299 2.83607 -0.55429 0.23004 0.15655 1.87162 -2.05746 -0 -0 -0.72446 0.25103 0 0 0 0 0 -0.11385 0.04745 1.30414 0 0.20265 0 0.73287 0.31636 0.44075 -0.50627
ARG_9 -3.86632 0.45592 2.86337 -0.46443 0.05821 0.25251 1.25005 -1.47325 -0 -0 -0.28822 0.32354 0 0 -0.78264 0 0 -0.07136 0.11712 2.102 0 -0.13157 0 -1.2888 -0.28228 0.43442 -0.79173
GLY_10 -1.9984 0.31756 2.54839 -9e-05 0 0 1.07237 -1.24416 -0.03394 -0.13732 -0.43846 -0.35164 0 0 0 0 0 -0.14663 0 0 0 0.57795 0 0.83697 0.01439 0.21887 1.23588
GLN_11 -3.08877 0.24357 2.89397 -0.64881 0.09184 0.69181 1.63669 -1.58238 -0 -0 -1.17883 -0.75024 0 0 0 -0.7681 0 -0.05823 0.12617 0 2.43672 -0.20001 0 -0.18838 0.11852 0.16767 -0.05679
GLY_12 -2.46169 0.20684 2.81416 -0.00019 0 0 1.47419 -1.59049 -0.03394 -0.13732 -1.26807 -0.16526 0 0 0 0 0 -0.0957 0 0 0 -1.08368 0 0.83697 -0.11088 0.25002 -1.36505
GLY_13 -2.42839 0.64205 1.96934 -0.00023 0 0 0.87693 -1.22673 -0 -0 -0.0168 -0.25367 0 0 0 0 0 -0.09955 0 0 0 0.91209 0 0.83697 0.15901 0.18967 1.56069
LEU_14 -6.25418 0.81399 1.33538 -0.52978 0.2032 0.17349 0.84134 -1.50896 -0 -0 0.24299 -0.06613 0 0 0 0 0 -0.02268 0.0008 0.25657 0 0.50213 0 0.18072 0.34539 0.42239 -3.06335
ALA_15 -5.4226 0.92036 2.12424 -0.01934 0 0 1.36274 -1.9578 -0 -0 -0.16406 -0.34393 0 0 0 0 0 0.16748 0 0 0 -0.14042 0 1.8394 0.15939 0.62502 -0.84951
TYR_16 -5.27432 0.74493 1.90792 -0.70014 0.1199 0.42982 0.61684 -1.47646 -0 -0 -0.01417 -0.26012 0 0 0 -0.7681 0 -0.01338 0.08327 0 2.07165 -0.39151 0.00097 1.2797 -0.21543 1.1132 -0.74544
PRO_17 -6.19536 1.47203 3.53659 -0.16511 0.00195 0.1192 1.54404 -1.53519 -0 -0 -1.75412 0.0811 0 0 0 0 0 -0.02842 0.25003 0.40947 0 -1.05866 0 -2.4119 -0.44083 1.31593 -4.85927
GLY_18 -3.16951 0.62929 3.51408 -4e-05 0 0 2.07742 -1.83603 -0 -0 -1.90246 -0.4051 0 0 0 0 0 -0.2905 0 0 0 0.20265 0 0.83697 0.23871 0.68617 0.58166
VAL_19 -8.21095 1.78574 1.92404 -0.29296 0.22183 0.05057 1.49627 -2.22519 -0.00141 -0.00554 0.36888 0.37106 0 0 0 0 0 -0.06977 0.21144 0.58041 0 0.39589 0 1.9342 0.40445 0.65954 -0.40151
ARG_20 -4.37928 0.59033 3.99331 -0.71688 0.09912 0.46314 1.83538 -1.86513 -0 -0 -1.99554 0.04679 0 0 0 -0.68188 0 -0.06814 0.14925 3.41632 0 -0.18527 0 -1.2888 -0.41329 0.77458 -0.22599
THR_21 -2.33306 0.16197 2.76647 -0.11765 0.07812 0.06201 1.23388 -1.37962 -0 -0 -0.76374 -0.77679 0 0 0 0 0 0.03805 0.00539 0.13553 0 -0.67257 2.25816 -1.0874 -0.41453 0.58992 -0.21586
HIS_D_22 -6.96657 0.84174 5.46934 -0.34518 0.01333 0.36208 1.84122 -2.94408 -0.00141 -0.00554 -0.54908 -0.11556 0 0 0 0 0 0.12019 0.00047 0 2.52685 0.11676 0 -0.45461 -0.25061 0.48062 0.13995
GLY_23 -2.36556 0.17199 2.32811 -0.0001 0 0 1.15243 -1.30951 -0.04483 -0.26443 -0.10121 -0.24703 0 0 -0.69712 0 0 -0.04726 0 0 0 -0.73365 0 0.83697 1.07813 0.3602 0.11714
THR_24 -6.14287 0.47084 5.15263 -0.11734 0.17343 0.06894 3.45964 -2.62702 -0.0413 -0.19587 -2.65608 -0.66421 0 0 0 -1.0708 0 0.38629 0.00619 0.14877 0 -0.63016 2.36467 -1.0874 1.21328 0.68481 -1.10356
LEU_25 -6.1847 0.92851 3.93487 -0.63243 0.29048 0.18441 1.48213 -2.33637 -0.00341 -0.01293 -0.56125 -0.03624 0 0 0 0 0 -0.05363 0.15575 1.83609 0 -0.25029 0 0.18072 -0.15682 1.05697 -0.17814
GLU_26 -4.3416 0.30412 5.86229 -0.45328 0.22677 1.42287 1.75157 -2.47209 -0.0539 -0.31887 -1.61432 -2.98402 0 0 0 -0.40599 0 0.00385 0.01961 0 3.92611 -0.35089 0 -2.7348 -0.53496 0.62438 -2.12317
SER_27 -4.1181 0.39614 5.40948 -0.04101 0.0022 0.05463 2.96852 -2.48486 -0.02883 -0.22921 -2.03728 -0.21787 0 0 -0.69712 0 0 -0.03431 0.01554 0.26214 0 -0.31277 1.88497 -0.77834 -0.71726 0.34953 -0.35381
VAL_28 -5.95201 0.43598 3.36902 -0.38108 0.30237 0.10712 1.32034 -2.25398 -0.0014 -0.00401 -1.06455 -0.45645 0 0 0 0 0 0.01011 0.2224 1.22502 0 0.45152 0 1.9342 -0.37155 0.42958 -0.67738
ASN_29 -3.0505 0.13806 2.56672 -0.17436 0.02405 0.24113 1.02735 -1.4947 -0.03075 -0.17762 0.14108 -0.2892 0 0 0 0 0 0.0133 0.00077 0 1.72956 0.02864 0 -0.93687 0.00361 0.33212 0.09239
GLY_30 -2.1341 0.3491 2.67006 -0.00233 0 0 1.86153 -1.38138 -1e-05 -0.00017 -1.3024 -0.40332 0 0 0 0 0 -0.08897 0 0 0 -1.49412 0 0.83697 0.25942 0.59883 -0.23089
PRO_31 -2.30647 0.26469 2.4724 -0.06658 0 0.04158 1.57716 -1.18712 -0 -0 -1.46155 0.61069 0 0 0 0 0 -0.12719 0.00423 0.17653 0 -0.39956 0 -2.4119 0.34147 0.65675 -1.81486
LYS_32 -5.38328 0.44441 6.43373 -0.48583 0.09038 0.31304 2.32227 -2.87782 -0 -0 -3.95903 0.73287 0 0 0 0 0 0.1077 0.0942 2.06236 0 -0.07135 0 -1.5107 -0.16176 0.35909 -1.48974
ALA_33 -4.03652 0.42378 4.06227 -0.01891 0 0 2.84681 -2.31113 -0 -0 -1.56299 -0.35174 0 0 0 0 0 -0.00646 0 0 0 0.26463 0 1.8394 -0.01395 0.41741 1.55261
GLY_34 -1.92288 0.11414 2.49125 -4e-05 0 0 1.00203 -1.23888 -0 -0 -0.26928 -0.41751 0 0 0 0 0 -0.08614 0 0 0 0.47838 0 0.83697 0.37962 0.40299 1.77065
SER_35 -3.02854 0.25766 3.86118 -0.03669 0.01049 0.02739 1.59 -1.81368 -1e-05 -0.00017 -1.67367 -0.01126 0 0 0 0 0 -0.05826 0.0305 0.66907 0 -0.20309 1.7729 -0.77834 -0.15235 0.31942 0.78257
ARG_36 -3.65699 0.18787 5.29827 -1.24139 0.4341 0.81244 2.20377 -2.21629 -0 -0 -4.21736 0.14799 0 0 0 -1.65987 0 -0.00865 0.20429 2.48524 0 -0.18213 0 -1.2888 -0.34573 0.50625 -2.53701
GLY_37 -2.99522 0.09981 2.82919 -0.00062 0 0 1.08292 -1.4994 -0 -0 -0.72067 -0.24837 0 0 0 0 0 -0.03111 0 0 0 -1.53984 0 0.83697 0.32387 0.8047 -1.05776
LEU_38 -3.15153 0.38694 1.25732 -0.56135 0.17403 0.16118 0.75522 -0.85 -0.01078 -0.06256 -0.31832 0.18566 0 0 0 0 0 0.30898 0.02511 0.61859 0 -0.03222 0 0.18072 1.05718 2.26668 2.39085
THR_39 -5.70695 0.5735 4.48661 -0.11028 0.05995 0.08172 2.94129 -2.34153 -0 -0 -2.50101 -0.88352 0 0 -0.61597 0 0 -0.00175 0.02698 0.11649 0 -0.34556 2.34301 -1.0874 0.42601 2.40936 -0.12905
SER_40 -2.50146 0.04786 2.77329 -0.02732 0 0.04225 1.245 -1.3653 -0.00113 -0.01922 -1.09152 -1.12022 0 0 0 0 0 0.05375 0.0097 0.22781 0 0.00866 0.60007 -0.77834 -0.55208 0.73625 -1.71197
LEU_41 -8.56368 1.11321 3.41876 -0.51677 0.23588 0.10451 2.46873 -2.76032 -0.02025 -0.095 -1.12949 0.02471 0 0 0 0 0 -0.02212 0.00768 3.04789 0 -0.22483 0 0.18072 -0.32298 0.5669 -2.48647
ALA_42 -5.66256 0.48649 4.13645 -0.02204 0 0 2.88314 -2.73326 -0.01093 -0.0861 -1.26758 -0.37987 0 0 -0.61597 0 0 0.01116 0 0 0 -0.34094 0 1.8394 -0.25756 0.57415 -1.44599
ASP_43 -5.64157 0.27916 7.83607 -0.20368 0.00038 0.66404 2.95435 -3.44078 -0.01192 -0.08178 -4.60806 -0.13761 0 0 0 -1.65987 0 0.00468 0.00337 0 3.00825 0.30951 0 -2.3716 -0.1347 0.26979 -2.96199
THR_44 -6.47421 0.6711 4.78104 -0.21773 0.27214 0.07968 2.88856 -2.79834 -0 -0 -2.13296 -0.19762 0 0 0 0 0 0.01747 0.10794 0.06797 0 -0.0193 2.32076 -1.0874 0.16075 0.33558 -1.22458
PHE_45 -11.3713 1.90725 3.0477 -0.52095 0.40609 0.24305 2.75937 -2.99331 -0 -0 -2.37153 -0.0152 0 0 0 0 0 0.2405 0.01805 0 4.10768 -0.03373 0 1.0402 0.02117 0.79459 -2.72039
GLU_46 -6.65992 0.56413 8.58865 -0.37151 0.09053 0.45379 3.75011 -3.90518 -0.02025 -0.095 -4.54651 -0.63973 0 0 0 0 0 0.12815 0.02825 0 4.31835 -0.27843 0 -2.7348 -0.32932 0.82418 -0.83451
HIS_47 -5.77314 0.46805 7.13392 -0.68856 0.01429 0.69642 2.73214 -3.26413 -0.00329 -0.02325 -2.90661 -0.36001 0 0 0 0 0 0.0539 0.05864 0 1.58701 -0.16072 0 -0.45461 -0.21662 0.42257 -0.68401
VAL_48 -7.631 0.79157 4.46787 -0.30534 0.1705 0.06937 3.10598 -3.1252 -0 -0 -2.44492 -0.09186 0 0 0 0 0 0.08048 0.00209 0.09773 0 -0.19023 0 1.9342 0.06077 0.51395 -2.49405
ILE_49 -9.52785 1.76735 3.52446 -0.51721 0.65191 0.10676 2.83635 -2.82864 -0.019 -0.09431 -1.60688 -0.03189 0 0 0 0 0 0.00504 0.12207 0.50075 0 -0.40308 0 0.73287 0.05012 0.91775 -3.81341
GLU_50 -4.09815 0.32667 4.96474 -0.33372 0.06953 0.38634 2.41085 -2.31862 -0 -0 -2.87536 -0.61513 0 0 0 0 0 -0.0174 0.00329 0 3.02476 -0.06636 0 -2.7348 -0.0171 0.7667 -1.12378
GLU_51 -5.54283 0.4965 6.85507 -0.20738 0.0212 0.27055 2.38302 -3.07919 -0.00065 -0.01663 -2.43132 -0.5456 0 0 0 0 0 -0.01264 0.08554 0 3.09797 -0.21636 0 -2.7348 -0.22618 0.41922 -1.3845
LEU_52 -8.51626 0.64194 3.83346 -0.68462 0.24009 0.19054 1.91966 -2.68597 -0.02007 -0.12262 -1.35153 0.29774 0 0 0 0 0 0.05191 0.30217 2.94524 0 -0.31416 0 0.18072 -0.33874 0.60807 -2.82243
LEU_53 -9.3622 1.6278 2.39503 -0.50572 0.3528 0.12385 2.19355 -2.66204 -0.00447 -0.04446 -1.59502 0.20131 0 0 0 0 0 0.13749 0.0622 0.30256 0 -0.28023 0 0.18072 -0.20343 0.65807 -6.42219
ASP_54 -4.34869 0.31383 6.46615 -0.21648 0.00055 0.70768 3.44311 -2.80847 -0.019 -0.09431 -5.47168 -0.05476 0 0 0 -0.74169 0 -0.07084 0.00594 0 3.3127 0.04272 0 -2.3716 -0.2298 0.53858 -1.59609
GLU_55 -6.12717 1.09279 8.22455 -0.22793 0.02217 0.31837 4.09185 -3.63468 -0.01678 -0.09936 -5.13296 -0.61102 0 0 0 -0.88634 0 -0.11465 0.33559 0 3.25289 -0.29787 0 -2.7348 -0.46194 0.92594 -2.08135
ASP_56 -4.18387 0.32096 4.686 -0.11855 0.05126 0.37859 1.77395 -2.27126 -0 -0 -0.80408 -0.25974 0 0 0 0 0 -0.09593 0.37644 0 1.82711 -0.01019 0 -2.3716 -0.3276 1.00182 -0.0267
GLN_57 -3.51589 0.40347 4.70316 -0.60796 0.08716 0.63679 1.82914 -2.0715 -0 -0 -2.51286 -0.48421 0 0 -0.95405 0 0 -0.05388 0.18046 0 2.25663 -0.20582 0 -0.18838 -0.40577 0.68532 -0.21818
LYS_58 -3.00014 0.11061 4.42289 -0.33835 0.03921 0.20629 2.30174 -1.86469 -0 -0 -3.5064 -0.02059 0 0 0 -0.74169 0 -0.01179 0.05653 1.98713 0 -0.13154 0 -1.5107 -0.0418 0.82137 -1.22192
VAL_59 -5.79051 0.89172 2.89042 -0.38486 0.43656 0.09125 1.69918 -2.01618 -0 -0 -1.04881 -0.00843 0 0 0 0 0 -0.12071 1e-05 1.09723 0 0.19691 0 1.9342 0.14784 0.86641 0.88223
ARG_60 -4.86626 0.54889 6.43764 -0.6367 0.09092 0.43299 3.72186 -2.69816 -0.00667 -0.0616 -4.74317 0.76714 0 0 -0.72037 -0.80719 0 0.01945 0.22687 1.78934 0 -0.10782 0 -1.2888 -0.39324 1.33045 -0.96444
PRO_61 -3.20046 0.4301 2.69694 -0.06478 0 0.04039 1.43955 -1.27616 -0 -0 -0.69389 0.59766 0 0 0 0 0 -0.17067 0.0308 0.17143 0 -0.52986 0 -2.4119 -0.11821 1.25684 -1.80222
ASN_62 -2.05265 0.13534 2.2393 -0.19148 0.03349 0.2989 0.46334 -1.03289 -0.01043 -0.09816 -0.12739 -0.35106 0 0 0 0 0 -0.0028 0.02238 0 1.67906 -0.00374 0 -0.93687 -0.02797 0.41669 0.45305
GLU_63 -6.60312 0.76239 8.30677 -0.19091 0.03492 0.29127 4.11028 -3.54148 -0 -0 -6.06059 -0.45166 0 0 -0.72037 -1.69152 0 -0.04752 0.12108 0 3.79665 -0.05799 0 -2.7348 0.05771 0.39153 -4.22737
GLU_64 -4.60532 0.27255 4.24942 -0.34389 0.08355 0.41586 1.75088 -2.10241 -0 -0 -1.03826 -0.65968 0 0 0 0 0 -0.06367 0.02672 0 3.4383 -0.26609 0 -2.7348 -0.07909 0.40613 -1.24979
ASN_65 -3.1251 0.19083 3.38584 -0.19919 0.04731 0.31808 1.06387 -1.58871 -0.00667 -0.0616 -1.26659 -0.48203 0 0 0 0 0 -0.04621 0.00038 0 2.05981 -0.58613 0 -0.93687 -0.67299 0.21745 -1.68852
ASN_66 -4.11131 0.19691 4.45679 -0.30798 0.09588 0.53713 2.32384 -2.09222 -0.01043 -0.09816 -1.15973 -0.77307 0 0 -0.82667 0 0 -0.06142 0.01493 0 1.76187 -0.58925 0 -0.93687 -0.45942 0.25526 -1.78392
LYS_67 -2.47804 0.09706 2.90756 -0.54 0.19526 0.37441 0.69398 -1.261 -0 -0 -0.83766 -0.149 0 0 0 0 0 -0.06369 0.06461 1.862 0 0.07041 0 -1.5107 -0.18628 0.2322 -0.52885
ASP_68 -4.51489 0.3091 6.29022 -0.20883 0.08249 0.65415 3.44835 -2.68191 -0 -0 -4.09737 -1.43407 0 0 -1.29539 0 0 -0.08019 0.03035 0 2.19002 -0.71221 0 -2.3716 -0.26558 0.2287 -4.42867
ALA_69 -2.83453 0.08182 3.92961 -0.02399 1e-05 0 2.02849 -1.86424 -0 -0 -2.14304 -0.37902 0 0 0 0 0 -0.09642 0 0 0 -0.37727 0 1.8394 -0.52005 0.30294 -0.0563
ASP_70 -3.39687 0.18687 4.5847 -0.10734 0.00821 0.32966 1.8722 -2.07293 -0 -0 -2.46939 -0.1935 0 0 -0.46872 0 0 -0.01654 0.03483 0 1.91001 -0.17446 0 -2.3716 -0.48603 0.29426 -2.53664
LEU_71 -5.19083 0.28872 5.44228 -0.47347 0.23211 0.11061 2.47593 -2.5054 -0 -0 -1.8791 0.16058 0 0 0 0 0 0.19516 0.03783 0.36811 0 -0.27754 0 0.18072 -0.22629 0.30966 -0.75092
TYR_72 -7.90883 0.67927 5.86179 -0.90426 0.0499 0.34101 3.70384 -3.30045 -0 -0 -2.80138 -0.27914 0 0 0 -0.71947 0 -0.0014 0.06378 0 1.94647 -0.18719 0.01583 1.2797 -0.07782 0.40846 -1.82989
THR_73 -6.06499 0.41328 6.15391 -0.20413 0.12932 0.07509 2.89867 -2.89739 -0 -0 -3.58002 -0.06972 0 0 0 0 0 0.06988 0.00889 0.08354 0 0.06723 2.26997 -1.0874 0.08788 0.37994 -1.26604
SER_74 -5.08005 0.53531 5.7691 -0.025 0 0.05779 2.87178 -2.78995 -0.01244 -0.07444 -2.49337 -0.63039 0 0 0 0 0 0.00444 0.01201 0.60205 0 0.3574 0.60001 -0.77834 0.25664 0.37101 -0.44643
ARG_75 -7.01586 0.29371 8.18566 -0.64553 0.07069 0.38456 4.10137 -3.67033 -0 -0 -5.76064 0.22458 0 0 0 -1.77067 0 -0.03609 0.37196 2.88254 0 -0.16557 0 -1.2888 0.10863 0.62498 -3.10481
VAL_76 -7.8455 0.73955 3.17152 -0.30547 0.2072 0.06943 2.25944 -2.56751 -0 -0 -1.42151 -0.04378 0 0 0 0 0 -0.04405 0.00479 0.03239 0 -0.32776 0 1.9342 -0.06455 0.56759 -3.63402
MET_77 -7.91255 0.76098 3.70362 -0.20134 0.03087 0.06401 2.46326 -2.48129 -0.02138 -0.13302 -2.00796 -0.2701 0 0 0 0 0 -0.00498 0.14452 2.27594 0 0.04501 0 0.60916 0.02055 0.4762 -2.43851
LEU_78 -4.27903 0.41361 3.93593 -0.48782 0.21538 0.11921 1.8074 -2.0691 -0 -0 -1.22545 0.22173 0 0 0 0 0 -0.03065 0.03599 0.27652 0 -0.29922 0 0.18072 -0.18155 0.5436 -0.82274
SER_79 -3.88695 0.21947 3.95084 -0.03501 0.00361 0.02545 1.78343 -1.99372 -0.01309 -0.09107 -2.94237 0.02534 0 0 -0.49908 0 0 -0.0039 0.00786 1.14921 0 -0.36024 1.75223 -0.77834 -0.48353 0.43952 -1.73034
SER_80 -5.16296 0.79984 4.27464 -0.03081 0.00024 0.04999 2.49753 -2.36551 -0.02138 -0.13302 -0.65448 -1.01476 0 0 -0.84456 0 0 -0.04569 0.00084 1.06716 0 -0.05172 0.64037 -0.77834 -0.56905 0.41948 -1.9222
GLN_81 -3.10986 0.3122 2.22734 -0.69246 0.13398 0.80032 0.95567 -1.27256 -0 -0 -0.64041 -0.79058 0 0 -0.49908 0 0 -0.04212 0.10147 0 2.27064 -0.08807 0 -0.18838 -0.50296 0.39045 -0.63442
VAL_82 -5.05703 1.07258 1.16667 -0.31128 0.19289 0.0657 1.40392 -1.40668 -0 -0 -0.19085 -0.39912 0 0 -0.84456 0 0 -0.01608 0.01452 0.15071 0 -0.43566 0 1.9342 -0.32492 1.02228 -1.96269
PRO_83 -3.60706 0.65972 1.97408 -0.1097 0.00203 0.07992 0.90949 -1.01716 -0 -0 -0.92895 0.2904 0 0 0 0 0 -0.05568 0.02151 0.10633 0 -1.09145 0 -2.4119 -0.41282 1.18916 -4.40209
LEU_84 -4.96326 0.6434 0.3346 -0.52483 0.36659 0.14775 0.59065 -1.00395 -0 -0 0.02588 0.03133 0 0 0 0 0 0.02697 0.01838 0.73595 0 -0.05542 0 0.18072 0.18096 0.81062 -2.45368
GLU_85 -4.86169 0.62486 4.44348 -0.37647 0.10861 0.52553 1.92656 -1.99295 -0 -0 -2.27749 -0.51453 0 0 0 0 0 0.00584 0.0178 0 3.4589 -0.02635 0 -2.7348 0.64154 1.26084 0.22966
PRO_86 -3.34225 0.61159 1.02201 -0.14165 0.00291 0.10091 0.41669 -0.52295 -0 -0 0.6061 0.16516 0 0 0 0 0 0.01983 0.00761 0.17507 0 -1.01298 0 -2.4119 -0.02821 1.42819 -2.90386
PRO_87 -6.39348 0.74191 3.99367 -0.1203 0.01162 0.07478 2.08975 -1.93229 -0 -0 -1.28739 0.63498 0 0 0 0 0 -0.03154 0.02055 0.13127 0 0.33119 0 -2.4119 0.03355 0.96729 -3.14632
LEU_88 -8.36015 0.65127 3.86076 -0.47244 0.2003 0.1122 3.77557 -2.6355 -0 -0 -2.29998 0.18982 0 0 0 0 0 0.01205 0.1551 0.27946 0 -0.29397 0 0.18072 0.02744 0.5929 -4.02444
LEU_89 -8.46255 0.9792 4.3356 -0.51044 0.24707 0.12912 2.14869 -2.79823 -0 -0 -1.12924 0.22948 0 0 0 0 0 -0.07015 0.02619 0.28778 0 -0.27716 0 0.18072 -0.36961 0.4511 -4.60243
PHE_90 -8.01099 0.51142 4.69991 -0.6051 0.29458 0.32225 2.17451 -2.80815 -0.02104 -0.14466 -1.14596 -0.26099 0 0 0 0 0 0.05821 0.56187 0 3.10904 -0.06178 0 1.0402 -0.24503 0.40152 -0.1302
LEU_91 -8.54714 0.90332 4.12291 -0.49492 0.18153 0.10704 2.78682 -2.99123 -0 -0 -1.79332 0.01964 0 0 0 0 0 0.09399 0.00442 3.297 0 -0.29286 0 0.18072 -0.21801 0.476 -2.16408
LEU_92 -9.04509 0.94435 4.30468 -0.45907 0.1521 0.11536 2.92022 -2.97355 -0 -0 -2.54316 0.17837 0 0 0 0 0 0.08202 0.19759 0.29232 0 -0.29696 0 0.18072 -0.33501 0.56646 -5.71864
GLU_93 -5.95076 0.45937 6.78167 -0.20719 0.02584 0.2883 3.104 -3.19761 -0.02104 -0.14466 -2.64132 -0.58179 0 0 0 0 0 0.13254 0.08897 0 3.01136 -0.24763 0 -2.7348 -0.48132 0.59978 -1.7163
GLU_94 -6.36254 0.23207 6.70333 -0.35984 0.02043 0.66363 2.98728 -3.06786 -0 -0 -3.37995 -0.4729 0 0 0 -0.68188 0 0.15412 0.12744 0 3.51464 -0.25241 0 -2.7348 -0.58573 0.56067 -2.9343
TYR_95 -10.8268 2.14592 4.36858 -0.54197 0.05884 0.23378 2.93948 -3.23685 -0.01093 -0.0861 -2.13391 -0.2319 0 0 0 0 0 0.12227 0.18319 0 3.55957 0.07464 0.00593 1.2797 -0.39021 0.64078 -1.84602
LYS_96 -7.68722 0.52301 8.4527 -0.76521 0.36307 0.74185 4.09979 -3.69687 -0.02039 -0.08749 -5.25908 -0.2638 0 0 0 -0.78034 0 -0.02914 0.35083 3.55478 0 0.04827 0 -1.5107 -0.23042 0.59735 -1.59898
ASN_97 -4.92463 0.16169 6.06617 -0.17542 0.02537 0.25432 2.41465 -2.86814 -0.02039 -0.08749 -2.54118 -0.32633 0 0 0 0 0 0.41135 0.01483 0 1.42036 0.46331 0 -0.93687 -0.05991 0.30705 -0.40126
TYR_98 -11.4261 1.67254 5.47967 -1.08754 0.12963 0.42075 3.79602 -3.96256 -0.02675 -0.25495 -2.22842 -0.32349 0 0 0 0 0 -0.01095 0.71714 0 1.76706 -0.39994 0.00024 1.2797 0.10135 0.52032 -3.83625
LEU_99 -10.7569 1.4021 4.60845 -0.50782 0.31692 0.11588 3.29851 -3.53637 -0 -0 -2.26075 0.27566 0 0 0 0 0 0.02457 0.00508 0.39618 0 -0.25144 0 0.18072 -0.10612 0.80721 -5.98809
ASP_100 -5.1843 0.28988 7.32653 -0.09835 0.00445 0.29274 3.18351 -3.26464 -0.00319 -0.04139 -3.96911 -0.43789 0 0 0 -0.78034 0 0.02205 0.05371 0 1.77165 0.24346 0 -2.3716 -0.05595 0.61265 -2.40613
ALA_101 -3.79405 0.37211 3.78343 -0.02117 0 0 1.98924 -2.23125 -0 -0 -1.95672 -0.33672 0 0 0 0 0 -0.03526 0 0 0 -0.0605 0 1.8394 0.03507 0.35683 -0.0596
ALA_102 -6.38549 0.57164 3.11525 -0.02211 0 0 3.16945 -2.80349 -0.01704 -0.0913 -3.28979 -0.35919 0 0 0 0 0 -0.06747 0 0 0 -0.32293 0 1.8394 -0.37861 0.3142 -4.72748
ASN_103 -6.21377 0.59249 5.78275 -0.20163 0.03691 0.31429 2.95852 -3.05448 -0.00319 -0.04139 -2.04367 -0.40587 0 0 0 -0.71947 0 -0.03507 0.00499 0 1.83623 0.02173 0 -0.93687 -0.4186 0.37447 -2.15163
MET_104 -3.9212 0.39893 3.76614 -0.31733 0.04256 0.12067 1.58658 -1.88297 -0 -0 -2.03426 -0.3352 0 0 -0.52323 0 0 -0.04208 0.08625 1.61151 0 0.19256 0 0.60916 -0.31815 0.36703 -0.59303
SER_105 -5.268 0.54974 6.38525 -0.05052 0 0.09161 3.46552 -2.85237 -0.03609 -0.24803 -3.56263 -0.06521 0 0 -0.4481 0 0 -0.00786 0.02276 0.29972 0 -0.29312 1.72989 -0.77834 -0.48255 0.58226 -0.96607
MET_106 -5.40638 0.47532 4.03887 -0.72781 0.23008 0.20373 1.31281 -1.98167 -0 -0 -0.0839 0.01547 0 0 0 0 0 0.03405 0.35907 0.92521 0 -0.06789 0 0.60916 -0.34779 0.60142 0.18973
ARG_107 -3.92392 0.15205 4.13395 -0.69382 0.11876 0.44467 1.33045 -1.75748 -0.00686 -0.0544 -0.31937 0.26689 0 0 0 -0.66481 0 0.11961 0.37153 1.51126 0 -0.18158 0 -1.2888 -0.36607 0.39001 -0.41795
VAL_108 -7.08112 0.40853 3.09094 -0.28691 0.12878 0.06162 1.86477 -2.43572 -0.00447 -0.04446 -0.86642 -0.24303 0 0 -0.87303 0 0 0.0302 0.00743 0.17018 0 -0.43604 0 1.9342 -0.22309 0.44616 -4.35149
ARG_109 -6.05633 0.48475 5.66535 -0.62703 0.07342 0.37674 2.00642 -2.39497 -0.01905 -0.15673 -2.34285 0.50452 0 0 -0.52323 0 0 -0.05898 0.31392 2.41169 0 -0.15152 0 -1.2888 -0.20792 0.8871 -1.1035
ARG:CtermProteinFull_110 -2.87503 0.2256 3.15664 -0.83708 0.22246 0.75775 1.16609 -1.47227 -0 -0 -1.55801 -0.20854 0 0 -0.52912 0 0 0 0.02882 2.40658 0 0 0 -1.2888 -0.25698 0.83334 -0.22856
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 648786 DOMAINID 642211 MODEL 3 Val66
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 49.289
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 52 cluster_threshold: 7.186159
REMARK    SCORE     hbond_lr_bb:          -9.011
REMARK    SCORE    fa_intra_rep:           0.908
REMARK    SCORE          fa_sol:         339.704
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -20.683
REMARK    SCORE          fa_atr:        -534.334
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:           5.462
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          20.799
REMARK    SCORE     lk_ball_wtd:         -14.930
REMARK    SCORE           omega:          -1.283
REMARK    SCORE           score:        -222.876
REMARK    SCORE          fa_dun:         137.525
REMARK    SCORE     cart_bonded:          60.552
REMARK    SCORE     rama_prepro:         -23.086
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -26.625
REMARK    SCORE        hbond_sc:         -12.973
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          60.542
REMARK    SCORE         fa_elec:        -159.656
REMARK    SCORE     hbond_sr_bb:         -45.786
REMARK    SCORE     total_score:        -222.876
ATOM      1  N   ALA A   1      -0.547   0.581  -0.209  1.00  7.950          N  
ATOM      2  CA  ALA A   1       0.818   0.547   0.309  1.00  7.390          C  
ATOM      3  C   ALA A   1       1.422   1.962   0.298  1.00  7.270          C  
ATOM      4  O   ALA A   1       0.970   2.789  -0.493  1.00  7.450          O  
ATOM      5  CB  ALA A   1       1.665  -0.402  -0.534  1.00 10.570          C  
ATOM      6 1H   ALA A   1      -0.811  -0.342  -0.522  1.00  9.540          H  
ATOM      7 2H   ALA A   1      -1.192   0.881   0.521  1.00  9.540          H  
ATOM      8 3H   ALA A   1      -0.599   1.224  -0.986  1.00  9.540          H  
ATOM      9  HA  ALA A   1       0.764   0.176   1.324  1.00  8.870          H  
ATOM     10 1HB  ALA A   1       2.676  -0.460  -0.154  1.00 12.680          H  
ATOM     11 2HB  ALA A   1       1.219  -1.396  -0.513  1.00 12.680          H  
ATOM     12 3HB  ALA A   1       1.696  -0.040  -1.562  1.00 12.680          H  
ATOM     13  N   PRO A   2       2.433   2.274   1.148  1.00  7.230          N  
ATOM     14  CA  PRO A   2       3.110   3.565   1.233  1.00  7.410          C  
ATOM     15  C   PRO A   2       3.706   4.014  -0.089  1.00  7.070          C  
ATOM     16  O   PRO A   2       4.253   3.213  -0.846  1.00  6.950          O  
ATOM     17  CB  PRO A   2       4.225   3.291   2.250  1.00 11.120          C  
ATOM     18  CG  PRO A   2       3.704   2.169   3.106  1.00 11.120          C  
ATOM     19  CD  PRO A   2       2.924   1.288   2.159  1.00 11.120          C  
ATOM     20  HA  PRO A   2       2.426   4.329   1.614  1.00  8.890          H  
ATOM     21 1HB  PRO A   2       5.156   3.033   1.720  1.00 13.340          H  
ATOM     22 2HB  PRO A   2       4.435   4.206   2.826  1.00 13.340          H  
ATOM     23 1HG  PRO A   2       4.545   1.639   3.581  1.00 13.340          H  
ATOM     24 2HG  PRO A   2       3.084   2.570   3.923  1.00 13.340          H  
ATOM     25 1HD  PRO A   2       3.589   0.543   1.704  1.00 13.340          H  
ATOM     26 2HD  PRO A   2       2.123   0.842   2.751  1.00 13.340          H  
ATOM     27  N   MET A   3       3.618   5.314  -0.318  1.00  7.130          N  
ATOM     28  CA  MET A   3       4.146   5.984  -1.497  1.00  6.990          C  
ATOM     29  C   MET A   3       5.655   6.133  -1.427  1.00  6.830          C  
ATOM     30  O   MET A   3       6.224   6.286  -0.349  1.00  7.110          O  
ATOM     31  CB  MET A   3       3.522   7.364  -1.602  1.00  9.840          C  
ATOM     32  CG  MET A   3       2.047   7.371  -1.921  1.00  9.840          C  
ATOM     33  SD  MET A   3       1.262   9.013  -1.789  1.00  9.840          S  
ATOM     34  CE  MET A   3       2.160  10.065  -2.917  1.00  9.840          C  
ATOM     35  H   MET A   3       3.148   5.876   0.377  1.00  8.560          H  
ATOM     36  HA  MET A   3       3.899   5.388  -2.377  1.00  8.390          H  
ATOM     37 1HB  MET A   3       3.685   7.873  -0.684  1.00 11.810          H  
ATOM     38 2HB  MET A   3       4.032   7.927  -2.374  1.00 11.810          H  
ATOM     39 1HG  MET A   3       1.875   6.976  -2.922  1.00 11.810          H  
ATOM     40 2HG  MET A   3       1.565   6.715  -1.214  1.00 11.810          H  
ATOM     41 1HE  MET A   3       1.722  11.062  -2.899  1.00 11.810          H  
ATOM     42 2HE  MET A   3       3.196  10.130  -2.602  1.00 11.810          H  
ATOM     43 3HE  MET A   3       2.107   9.665  -3.933  1.00 11.810          H  
ATOM     44  N   LYS A   4       6.301   6.161  -2.591  1.00  6.630          N  
ATOM     45  CA  LYS A   4       7.740   6.415  -2.664  1.00  6.640          C  
ATOM     46  C   LYS A   4       8.037   7.909  -2.811  1.00  6.500          C  
ATOM     47  O   LYS A   4       9.193   8.331  -2.830  1.00  7.030          O  
ATOM     48  CB  LYS A   4       8.354   5.655  -3.838  1.00  9.290          C  
ATOM     49  CG  LYS A   4       8.300   4.138  -3.708  1.00  9.290          C  
ATOM     50  CD  LYS A   4       8.929   3.458  -4.924  1.00  9.290          C  
ATOM     51  CE  LYS A   4       8.883   1.937  -4.808  1.00  9.290          C  
ATOM     52  NZ  LYS A   4       9.461   1.270  -6.013  1.00  9.290          N  
ATOM     53  H   LYS A   4       5.785   5.998  -3.445  1.00  7.960          H  
ATOM     54  HA  LYS A   4       8.200   6.070  -1.736  1.00  7.970          H  
ATOM     55 1HB  LYS A   4       7.842   5.937  -4.757  1.00 11.150          H  
ATOM     56 2HB  LYS A   4       9.399   5.944  -3.945  1.00 11.150          H  
ATOM     57 1HG  LYS A   4       8.836   3.836  -2.808  1.00 11.150          H  
ATOM     58 2HG  LYS A   4       7.263   3.818  -3.611  1.00 11.150          H  
ATOM     59 1HD  LYS A   4       8.393   3.760  -5.826  1.00 11.150          H  
ATOM     60 2HD  LYS A   4       9.968   3.775  -5.019  1.00 11.150          H  
ATOM     61 1HE  LYS A   4       9.449   1.629  -3.929  1.00 11.150          H  
ATOM     62 2HE  LYS A   4       7.848   1.619  -4.691  1.00 11.150          H  
ATOM     63 1HZ  LYS A   4       9.412   0.266  -5.899  1.00 11.150          H  
ATOM     64 2HZ  LYS A   4       8.936   1.539  -6.834  1.00 11.150          H  
ATOM     65 3HZ  LYS A   4      10.426   1.547  -6.125  1.00 11.150          H  
ATOM     66  N   GLU A   5       6.977   8.690  -2.963  1.00  6.070          N  
ATOM     67  CA  GLU A   5       7.064  10.126  -3.178  1.00  6.180          C  
ATOM     68  C   GLU A   5       6.834  10.935  -1.906  1.00  6.080          C  
ATOM     69  O   GLU A   5       6.003  10.589  -1.064  1.00  6.190          O  
ATOM     70  CB  GLU A   5       6.037  10.563  -4.227  1.00  8.610          C  
ATOM     71  CG  GLU A   5       6.246  10.010  -5.632  1.00  8.610          C  
ATOM     72  CD  GLU A   5       5.171  10.487  -6.609  1.00  8.610          C  
ATOM     73  OE1 GLU A   5       4.146  10.964  -6.151  1.00  8.610          O  
ATOM     74  OE2 GLU A   5       5.378  10.380  -7.793  1.00  8.610          O  
ATOM     75  H   GLU A   5       6.075   8.251  -2.916  1.00  7.280          H  
ATOM     76  HA  GLU A   5       8.064  10.355  -3.549  1.00  7.420          H  
ATOM     77 1HB  GLU A   5       5.054  10.258  -3.908  1.00 10.330          H  
ATOM     78 2HB  GLU A   5       6.035  11.648  -4.297  1.00 10.330          H  
ATOM     79 1HG  GLU A   5       7.224  10.325  -5.996  1.00 10.330          H  
ATOM     80 2HG  GLU A   5       6.240   8.922  -5.589  1.00 10.330          H  
ATOM     81  N   ALA A   6       7.506  12.090  -1.830  1.00  6.110          N  
ATOM     82  CA  ALA A   6       7.382  13.063  -0.733  1.00  6.120          C  
ATOM     83  C   ALA A   6       5.963  13.599  -0.613  1.00  5.700          C  
ATOM     84  O   ALA A   6       5.540  14.041   0.458  1.00  5.850          O  
ATOM     85  CB  ALA A   6       8.338  14.219  -0.946  1.00  8.560          C  
ATOM     86  H   ALA A   6       8.172  12.289  -2.566  1.00  7.330          H  
ATOM     87  HA  ALA A   6       7.631  12.552   0.198  1.00  7.340          H  
ATOM     88 1HB  ALA A   6       8.254  14.917  -0.114  1.00 10.280          H  
ATOM     89 2HB  ALA A   6       9.358  13.843  -1.002  1.00 10.280          H  
ATOM     90 3HB  ALA A   6       8.086  14.732  -1.874  1.00 10.280          H  
ATOM     91  N   ASN A   7       5.237  13.497  -1.721  1.00  5.370          N  
ATOM     92  CA  ASN A   7       3.875  13.958  -1.936  1.00  5.230          C  
ATOM     93  C   ASN A   7       2.895  13.362  -0.936  1.00  5.190          C  
ATOM     94  O   ASN A   7       1.794  13.883  -0.764  1.00  5.290          O  
ATOM     95  CB  ASN A   7       3.461  13.592  -3.347  1.00  7.380          C  
ATOM     96  CG  ASN A   7       4.141  14.422  -4.388  1.00  7.380          C  
ATOM     97  OD1 ASN A   7       4.566  15.558  -4.136  1.00  7.380          O  
ATOM     98  ND2 ASN A   7       4.284  13.867  -5.565  1.00  7.380          N  
ATOM     99  H   ASN A   7       5.710  13.081  -2.507  1.00  6.440          H  
ATOM    100  HA  ASN A   7       3.851  15.041  -1.814  1.00  6.280          H  
ATOM    101 1HB  ASN A   7       3.702  12.547  -3.535  1.00  8.850          H  
ATOM    102 2HB  ASN A   7       2.382  13.702  -3.452  1.00  8.850          H  
ATOM    103 1HD2 ASN A   7       4.741  14.364  -6.300  1.00  8.850          H  
ATOM    104 2HD2 ASN A   7       3.948  12.918  -5.748  1.00  8.850          H  
ATOM    105  N   ILE A   8       3.275  12.254  -0.307  1.00  5.330          N  
ATOM    106  CA  ILE A   8       2.457  11.609   0.703  1.00  5.540          C  
ATOM    107  C   ILE A   8       2.182  12.492   1.925  1.00  5.560          C  
ATOM    108  O   ILE A   8       1.172  12.288   2.612  1.00  5.370          O  
ATOM    109  CB  ILE A   8       3.109  10.291   1.168  1.00  7.670          C  
ATOM    110  CG1 ILE A   8       2.064   9.451   1.977  1.00  7.670          C  
ATOM    111  CG2 ILE A   8       4.393  10.544   1.970  1.00  7.670          C  
ATOM    112  CD1 ILE A   8       2.442   8.010   2.246  1.00  7.670          C  
ATOM    113  H   ILE A   8       4.192  11.849  -0.530  1.00  6.400          H  
ATOM    114  HA  ILE A   8       1.499  11.367   0.247  1.00  6.650          H  
ATOM    115  HB  ILE A   8       3.375   9.740   0.302  1.00  9.210          H  
ATOM    116 1HG1 ILE A   8       1.905   9.921   2.932  1.00  9.210          H  
ATOM    117 2HG1 ILE A   8       1.117   9.452   1.433  1.00  9.210          H  
ATOM    118 1HG2 ILE A   8       4.853   9.600   2.242  1.00  9.210          H  
ATOM    119 2HG2 ILE A   8       5.095  11.111   1.358  1.00  9.210          H  
ATOM    120 3HG2 ILE A   8       4.178  11.091   2.864  1.00  9.210          H  
ATOM    121 1HD1 ILE A   8       1.643   7.545   2.809  1.00  9.210          H  
ATOM    122 2HD1 ILE A   8       2.565   7.497   1.313  1.00  9.210          H  
ATOM    123 3HD1 ILE A   8       3.360   7.957   2.821  1.00  9.210          H  
ATOM    124  N   ARG A   9       3.106  13.415   2.235  1.00  6.170          N  
ATOM    125  CA  ARG A   9       2.964  14.244   3.419  1.00  6.510          C  
ATOM    126  C   ARG A   9       2.038  15.449   3.255  1.00  6.050          C  
ATOM    127  O   ARG A   9       2.195  16.274   2.351  1.00  6.050          O  
ATOM    128  CB  ARG A   9       4.335  14.701   3.887  1.00  8.980          C  
ATOM    129  CG  ARG A   9       4.364  15.450   5.219  1.00  8.980          C  
ATOM    130  CD  ARG A   9       5.765  15.689   5.701  1.00  8.980          C  
ATOM    131  NE  ARG A   9       6.522  16.632   4.879  1.00  8.980          N  
ATOM    132  CZ  ARG A   9       7.523  16.327   4.003  1.00  8.980          C  
ATOM    133  NH1 ARG A   9       7.883  15.072   3.770  1.00  8.980          N  
ATOM    134  NH2 ARG A   9       8.149  17.312   3.379  1.00  8.980          N  
ATOM    135  H   ARG A   9       3.919  13.555   1.624  1.00  7.400          H  
ATOM    136  HA  ARG A   9       2.558  13.617   4.197  1.00  7.810          H  
ATOM    137 1HB  ARG A   9       4.995  13.852   3.961  1.00 10.770          H  
ATOM    138 2HB  ARG A   9       4.752  15.364   3.130  1.00 10.770          H  
ATOM    139 1HG  ARG A   9       3.885  16.426   5.103  1.00 10.770          H  
ATOM    140 2HG  ARG A   9       3.829  14.871   5.976  1.00 10.770          H  
ATOM    141 1HD  ARG A   9       5.694  16.127   6.695  1.00 10.770          H  
ATOM    142 2HD  ARG A   9       6.306  14.752   5.768  1.00 10.770          H  
ATOM    143  HE  ARG A   9       6.331  17.635   5.049  1.00 10.770          H  
ATOM    144 1HH1 ARG A   9       7.418  14.315   4.239  1.00 10.770          H  
ATOM    145 2HH1 ARG A   9       8.636  14.875   3.126  1.00 10.770          H  
ATOM    146 1HH2 ARG A   9       7.882  18.275   3.562  1.00 10.770          H  
ATOM    147 2HH2 ARG A   9       8.891  17.111   2.730  1.00 10.770          H  
ATOM    148  N   GLY A  10       1.115  15.579   4.207  1.00  5.990          N  
ATOM    149  CA  GLY A  10       0.166  16.680   4.258  1.00  5.960          C  
ATOM    150  C   GLY A  10      -1.230  16.284   3.803  1.00  5.120          C  
ATOM    151  O   GLY A  10      -1.465  15.186   3.308  1.00  5.170          O  
ATOM    152  H   GLY A  10       1.053  14.836   4.904  1.00  7.190          H  
ATOM    153 1HA  GLY A  10       0.109  17.050   5.279  1.00  7.150          H  
ATOM    154 2HA  GLY A  10       0.533  17.497   3.641  1.00  7.150          H  
ATOM    155  N   GLN A  11      -2.174  17.201   3.984  1.00  4.750          N  
ATOM    156  CA  GLN A  11      -3.580  16.962   3.665  1.00  4.420          C  
ATOM    157  C   GLN A  11      -3.928  17.300   2.217  1.00  4.120          C  
ATOM    158  O   GLN A  11      -5.059  17.096   1.764  1.00  4.770          O  
ATOM    159  CB  GLN A  11      -4.456  17.805   4.593  1.00  6.320          C  
ATOM    160  CG  GLN A  11      -4.334  17.500   6.062  1.00  6.320          C  
ATOM    161  CD  GLN A  11      -4.822  16.109   6.439  1.00  6.320          C  
ATOM    162  OE1 GLN A  11      -4.067  15.129   6.410  1.00  6.320          O  
ATOM    163  NE2 GLN A  11      -6.099  16.021   6.813  1.00  6.320          N  
ATOM    164  H   GLN A  11      -1.916  18.094   4.379  1.00  5.700          H  
ATOM    165  HA  GLN A  11      -3.797  15.905   3.825  1.00  5.300          H  
ATOM    166 1HB  GLN A  11      -4.239  18.864   4.441  1.00  7.580          H  
ATOM    167 2HB  GLN A  11      -5.484  17.663   4.340  1.00  7.580          H  
ATOM    168 1HG  GLN A  11      -3.303  17.602   6.360  1.00  7.580          H  
ATOM    169 2HG  GLN A  11      -4.952  18.215   6.583  1.00  7.580          H  
ATOM    170 1HE2 GLN A  11      -6.491  15.136   7.072  1.00  7.580          H  
ATOM    171 2HE2 GLN A  11      -6.697  16.869   6.848  1.00  7.580          H  
ATOM    172  N   GLY A  12      -2.968  17.823   1.472  1.00  3.610          N  
ATOM    173  CA  GLY A  12      -3.279  18.267   0.130  1.00  3.970          C  
ATOM    174  C   GLY A  12      -4.312  19.377   0.272  1.00  4.220          C  
ATOM    175  O   GLY A  12      -4.077  20.352   0.983  1.00  4.630          O  
ATOM    176  H   GLY A  12      -2.041  17.930   1.857  1.00  4.330          H  
ATOM    177 1HA  GLY A  12      -2.382  18.639  -0.364  1.00  4.760          H  
ATOM    178 2HA  GLY A  12      -3.677  17.442  -0.460  1.00  4.760          H  
ATOM    179  N   GLY A  13      -5.454  19.245  -0.398  1.00  4.550          N  
ATOM    180  CA  GLY A  13      -6.488  20.275  -0.313  1.00  5.370          C  
ATOM    181  C   GLY A  13      -7.498  20.056   0.823  1.00  5.380          C  
ATOM    182  O   GLY A  13      -8.441  20.831   0.947  1.00  5.770          O  
ATOM    183  H   GLY A  13      -5.605  18.422  -0.964  1.00  5.460          H  
ATOM    184 1HA  GLY A  13      -6.011  21.246  -0.182  1.00  6.440          H  
ATOM    185 2HA  GLY A  13      -7.021  20.324  -1.261  1.00  6.440          H  
ATOM    186  N   LEU A  14      -7.311  19.003   1.629  1.00  5.350          N  
ATOM    187  CA  LEU A  14      -8.235  18.641   2.704  1.00  5.780          C  
ATOM    188  C   LEU A  14      -7.949  19.453   3.970  1.00  5.720          C  
ATOM    189  O   LEU A  14      -6.830  19.905   4.206  1.00  6.260          O  
ATOM    190  CB  LEU A  14      -8.206  17.112   2.965  1.00  7.920          C  
ATOM    191  CG  LEU A  14      -9.230  16.506   4.036  1.00  7.920          C  
ATOM    192  CD1 LEU A  14     -10.705  16.659   3.547  1.00  7.920          C  
ATOM    193  CD2 LEU A  14      -8.913  15.023   4.242  1.00  7.920          C  
ATOM    194  H   LEU A  14      -6.482  18.414   1.497  1.00  6.420          H  
ATOM    195  HA  LEU A  14      -9.232  18.888   2.366  1.00  6.940          H  
ATOM    196 1HB  LEU A  14      -8.393  16.610   2.022  1.00  9.500          H  
ATOM    197 2HB  LEU A  14      -7.213  16.837   3.276  1.00  9.500          H  
ATOM    198  HG  LEU A  14      -9.117  17.025   4.991  1.00  9.500          H  
ATOM    199 1HD1 LEU A  14     -11.366  16.231   4.292  1.00  9.500          H  
ATOM    200 2HD1 LEU A  14     -10.958  17.687   3.411  1.00  9.500          H  
ATOM    201 3HD1 LEU A  14     -10.845  16.129   2.601  1.00  9.500          H  
ATOM    202 1HD2 LEU A  14      -9.600  14.602   4.983  1.00  9.500          H  
ATOM    203 2HD2 LEU A  14      -9.025  14.490   3.296  1.00  9.500          H  
ATOM    204 3HD2 LEU A  14      -7.886  14.921   4.599  1.00  9.500          H  
ATOM    205  N   ALA A  15      -8.990  19.702   4.756  1.00  5.390          N  
ATOM    206  CA  ALA A  15      -8.863  20.469   5.989  1.00  5.720          C  
ATOM    207  C   ALA A  15      -7.895  19.805   6.962  1.00  5.450          C  
ATOM    208  O   ALA A  15      -7.807  18.573   7.044  1.00  5.590          O  
ATOM    209  CB  ALA A  15     -10.225  20.637   6.660  1.00  7.880          C  
ATOM    210  H   ALA A  15      -9.881  19.307   4.501  1.00  6.470          H  
ATOM    211  HA  ALA A  15      -8.466  21.451   5.735  1.00  6.860          H  
ATOM    212 1HB  ALA A  15     -10.112  21.235   7.575  1.00  9.450          H  
ATOM    213 2HB  ALA A  15     -10.901  21.135   5.987  1.00  9.450          H  
ATOM    214 3HB  ALA A  15     -10.624  19.663   6.921  1.00  9.450          H  
ATOM    215  N   TYR A  16      -7.192  20.648   7.721  1.00  5.370          N  
ATOM    216  CA  TYR A  16      -6.251  20.194   8.727  1.00  5.530          C  
ATOM    217  C   TYR A  16      -7.046  19.327   9.692  1.00  5.550          C  
ATOM    218  O   TYR A  16      -8.233  19.579   9.905  1.00  5.640          O  
ATOM    219  CB  TYR A  16      -5.592  21.398   9.412  1.00  7.680          C  
ATOM    220  CG  TYR A  16      -4.697  22.148   8.484  1.00  7.680          C  
ATOM    221  CD1 TYR A  16      -5.141  23.355   7.977  1.00  7.680          C  
ATOM    222  CD2 TYR A  16      -3.460  21.638   8.096  1.00  7.680          C  
ATOM    223  CE1 TYR A  16      -4.375  24.051   7.080  1.00  7.680          C  
ATOM    224  CE2 TYR A  16      -2.696  22.348   7.187  1.00  7.680          C  
ATOM    225  CZ  TYR A  16      -3.157  23.546   6.678  1.00  7.680          C  
ATOM    226  OH  TYR A  16      -2.418  24.254   5.760  1.00  7.680          O  
ATOM    227  H   TYR A  16      -7.315  21.640   7.582  1.00  6.440          H  
ATOM    228  HA  TYR A  16      -5.490  19.606   8.235  1.00  6.640          H  
ATOM    229 1HB  TYR A  16      -6.350  22.079   9.741  1.00  9.210          H  
ATOM    230 2HB  TYR A  16      -5.022  21.091  10.277  1.00  9.210          H  
ATOM    231  HD1 TYR A  16      -6.109  23.752   8.282  1.00  9.210          H  
ATOM    232  HD2 TYR A  16      -3.104  20.686   8.488  1.00  9.210          H  
ATOM    233  HE1 TYR A  16      -4.732  24.997   6.678  1.00  9.210          H  
ATOM    234  HE2 TYR A  16      -1.744  21.964   6.862  1.00  9.210          H  
ATOM    235  HH  TYR A  16      -1.552  23.854   5.662  1.00  9.210          H  
ATOM    236  N   PRO A  17      -6.476  18.236  10.193  1.00  5.700          N  
ATOM    237  CA  PRO A  17      -7.167  17.302  11.029  1.00  6.000          C  
ATOM    238  C   PRO A  17      -7.687  17.972  12.262  1.00  6.550          C  
ATOM    239  O   PRO A  17      -6.978  18.772  12.852  1.00  7.130          O  
ATOM    240  CB  PRO A  17      -6.065  16.287  11.355  1.00  9.000          C  
ATOM    241  CG  PRO A  17      -4.785  17.022  11.122  1.00  9.000          C  
ATOM    242  CD  PRO A  17      -5.070  17.959   9.996  1.00  9.000          C  
ATOM    243  HA  PRO A  17      -7.978  16.876  10.447  1.00  7.200          H  
ATOM    244 1HB  PRO A  17      -6.192  15.936  12.390  1.00 10.800          H  
ATOM    245 2HB  PRO A  17      -6.141  15.421  10.703  1.00 10.800          H  
ATOM    246 1HG  PRO A  17      -4.493  17.544  12.039  1.00 10.800          H  
ATOM    247 2HG  PRO A  17      -3.980  16.321  10.877  1.00 10.800          H  
ATOM    248 1HD  PRO A  17      -4.456  18.847  10.111  1.00 10.800          H  
ATOM    249 2HD  PRO A  17      -4.904  17.458   9.044  1.00 10.800          H  
ATOM    250  N   GLY A  18      -8.927  17.674  12.650  1.00  6.590          N  
ATOM    251  CA  GLY A  18      -9.504  18.259  13.863  1.00  7.240          C  
ATOM    252  C   GLY A  18      -9.812  19.766  13.754  1.00  7.260          C  
ATOM    253  O   GLY A  18     -10.200  20.402  14.745  1.00  7.860          O  
ATOM    254  H   GLY A  18      -9.498  17.009  12.104  1.00  7.910          H  
ATOM    255 1HA  GLY A  18     -10.425  17.725  14.098  1.00  8.690          H  
ATOM    256 2HA  GLY A  18      -8.847  18.075  14.703  1.00  8.690          H  
ATOM    257  N   VAL A  19      -9.635  20.334  12.558  1.00  6.780          N  
ATOM    258  CA  VAL A  19      -9.859  21.741  12.269  1.00  7.090          C  
ATOM    259  C   VAL A  19     -11.139  21.925  11.465  1.00  6.870          C  
ATOM    260  O   VAL A  19     -11.443  21.142  10.567  1.00  6.480          O  
ATOM    261  CB  VAL A  19      -8.632  22.345  11.543  1.00  9.800          C  
ATOM    262  CG1 VAL A  19      -8.870  23.787  11.129  1.00  9.800          C  
ATOM    263  CG2 VAL A  19      -7.423  22.250  12.484  1.00  9.800          C  
ATOM    264  H   VAL A  19      -9.296  19.755  11.780  1.00  8.140          H  
ATOM    265  HA  VAL A  19      -9.976  22.273  13.207  1.00  8.510          H  
ATOM    266  HB  VAL A  19      -8.446  21.801  10.646  1.00 11.760          H  
ATOM    267 1HG1 VAL A  19      -7.980  24.165  10.625  1.00 11.760          H  
ATOM    268 2HG1 VAL A  19      -9.709  23.841  10.441  1.00 11.760          H  
ATOM    269 3HG1 VAL A  19      -9.079  24.391  11.984  1.00 11.760          H  
ATOM    270 1HG2 VAL A  19      -6.543  22.661  12.004  1.00 11.760          H  
ATOM    271 2HG2 VAL A  19      -7.625  22.794  13.385  1.00 11.760          H  
ATOM    272 3HG2 VAL A  19      -7.241  21.211  12.737  1.00 11.760          H  
ATOM    273  N   ARG A  20     -11.917  22.937  11.837  1.00  7.320          N  
ATOM    274  CA  ARG A  20     -13.167  23.244  11.161  1.00  7.450          C  
ATOM    275  C   ARG A  20     -12.921  23.376   9.671  1.00  7.160          C  
ATOM    276  O   ARG A  20     -11.918  23.955   9.250  1.00  7.340          O  
ATOM    277  CB  ARG A  20     -13.752  24.540  11.702  1.00 10.380          C  
ATOM    278  CG  ARG A  20     -15.094  24.946  11.120  1.00 10.380          C  
ATOM    279  CD  ARG A  20     -15.632  26.154  11.778  1.00 10.380          C  
ATOM    280  NE  ARG A  20     -16.889  26.571  11.174  1.00 10.380          N  
ATOM    281  CZ  ARG A  20     -17.681  27.571  11.622  1.00 10.380          C  
ATOM    282  NH1 ARG A  20     -17.346  28.261  12.695  1.00 10.380          N  
ATOM    283  NH2 ARG A  20     -18.800  27.857  10.975  1.00 10.380          N  
ATOM    284  H   ARG A  20     -11.611  23.531  12.594  1.00  8.780          H  
ATOM    285  HA  ARG A  20     -13.871  22.430  11.333  1.00  8.940          H  
ATOM    286 1HB  ARG A  20     -13.870  24.463  12.780  1.00 12.450          H  
ATOM    287 2HB  ARG A  20     -13.054  25.355  11.507  1.00 12.450          H  
ATOM    288 1HG  ARG A  20     -14.982  25.176  10.057  1.00 12.450          H  
ATOM    289 2HG  ARG A  20     -15.812  24.137  11.244  1.00 12.450          H  
ATOM    290 1HD  ARG A  20     -15.805  25.945  12.833  1.00 12.450          H  
ATOM    291 2HD  ARG A  20     -14.913  26.967  11.673  1.00 12.450          H  
ATOM    292  HE  ARG A  20     -17.184  26.075  10.340  1.00 12.450          H  
ATOM    293 1HH1 ARG A  20     -16.494  28.049  13.191  1.00 12.450          H  
ATOM    294 2HH1 ARG A  20     -17.942  29.008  13.023  1.00 12.450          H  
ATOM    295 1HH2 ARG A  20     -19.058  27.329  10.152  1.00 12.450          H  
ATOM    296 2HH2 ARG A  20     -19.398  28.603  11.301  1.00 12.450          H  
ATOM    297  N   THR A  21     -13.839  22.860   8.863  1.00  7.040          N  
ATOM    298  CA  THR A  21     -13.646  22.931   7.433  1.00  7.040          C  
ATOM    299  C   THR A  21     -13.465  24.364   6.972  1.00  6.790          C  
ATOM    300  O   THR A  21     -14.289  25.236   7.259  1.00  6.520          O  
ATOM    301  CB  THR A  21     -14.864  22.334   6.727  1.00  9.860          C  
ATOM    302  OG1 THR A  21     -16.032  22.998   7.219  1.00  9.860          O  
ATOM    303  CG2 THR A  21     -14.960  20.808   6.972  1.00  9.860          C  
ATOM    304  H   THR A  21     -14.664  22.409   9.232  1.00  8.450          H  
ATOM    305  HA  THR A  21     -12.753  22.366   7.172  1.00  8.450          H  
ATOM    306  HB  THR A  21     -14.790  22.541   5.675  1.00 11.830          H  
ATOM    307  HG1 THR A  21     -15.957  23.953   7.011  1.00 11.830          H  
ATOM    308 1HG2 THR A  21     -15.837  20.408   6.463  1.00 11.830          H  
ATOM    309 2HG2 THR A  21     -14.071  20.317   6.593  1.00 11.830          H  
ATOM    310 3HG2 THR A  21     -15.045  20.606   8.037  1.00 11.830          H  
ATOM    311  N   HIS A  22     -12.419  24.548   6.170  1.00  7.200          N  
ATOM    312  CA  HIS A  22     -11.968  25.807   5.588  1.00  7.400          C  
ATOM    313  C   HIS A  22     -12.865  26.351   4.471  1.00  7.310          C  
ATOM    314  O   HIS A  22     -13.404  25.594   3.661  1.00  7.490          O  
ATOM    315  CB  HIS A  22     -10.532  25.638   5.084  1.00 10.280          C  
ATOM    316  CG  HIS A  22      -9.853  26.920   4.765  1.00 10.280          C  
ATOM    317  ND1 HIS A  22     -10.109  27.627   3.622  1.00 10.280          N  
ATOM    318  CD2 HIS A  22      -8.921  27.624   5.452  1.00 10.280          C  
ATOM    319  CE1 HIS A  22      -9.359  28.729   3.616  1.00 10.280          C  
ATOM    320  NE2 HIS A  22      -8.633  28.742   4.717  1.00 10.280          N  
ATOM    321  H   HIS A  22     -11.844  23.738   6.004  1.00  8.640          H  
ATOM    322  HA  HIS A  22     -11.947  26.561   6.376  1.00  8.880          H  
ATOM    323 1HB  HIS A  22      -9.943  25.116   5.839  1.00 12.340          H  
ATOM    324 2HB  HIS A  22     -10.532  25.021   4.185  1.00 12.340          H  
ATOM    325  HD2 HIS A  22      -8.482  27.352   6.414  1.00 12.340          H  
ATOM    326  HE1 HIS A  22      -9.342  29.489   2.833  1.00 12.340          H  
ATOM    327  HE2 HIS A  22      -7.968  29.460   4.979  1.00 12.340          H  
ATOM    328  N   GLY A  23     -12.992  27.675   4.392  1.00  7.350          N  
ATOM    329  CA  GLY A  23     -13.801  28.334   3.361  1.00  7.710          C  
ATOM    330  C   GLY A  23     -13.461  27.954   1.907  1.00  7.210          C  
ATOM    331  O   GLY A  23     -14.349  27.966   1.051  1.00  7.370          O  
ATOM    332  H   GLY A  23     -12.527  28.249   5.079  1.00  8.820          H  
ATOM    333 1HA  GLY A  23     -14.850  28.110   3.549  1.00  9.250          H  
ATOM    334 2HA  GLY A  23     -13.693  29.412   3.474  1.00  9.250          H  
ATOM    335  N   THR A  24     -12.200  27.599   1.617  1.00  6.820          N  
ATOM    336  CA  THR A  24     -11.789  27.220   0.267  1.00  6.630          C  
ATOM    337  C   THR A  24     -11.581  25.705   0.154  1.00  5.820          C  
ATOM    338  O   THR A  24     -11.006  25.213  -0.828  1.00  5.350          O  
ATOM    339  CB  THR A  24     -10.515  27.974  -0.198  1.00  9.360          C  
ATOM    340  OG1 THR A  24      -9.413  27.697   0.677  1.00  9.360          O  
ATOM    341  CG2 THR A  24     -10.786  29.476  -0.182  1.00  9.360          C  
ATOM    342  H   THR A  24     -11.473  27.620   2.338  1.00  8.180          H  
ATOM    343  HA  THR A  24     -12.590  27.490  -0.421  1.00  7.960          H  
ATOM    344  HB  THR A  24     -10.255  27.666  -1.209  1.00 11.230          H  
ATOM    345  HG1 THR A  24      -9.109  26.795   0.539  1.00 11.230          H  
ATOM    346 1HG2 THR A  24      -9.897  30.007  -0.513  1.00 11.230          H  
ATOM    347 2HG2 THR A  24     -11.616  29.699  -0.850  1.00 11.230          H  
ATOM    348 3HG2 THR A  24     -11.041  29.789   0.827  1.00 11.230          H  
ATOM    349  N   LEU A  25     -12.083  24.952   1.148  1.00  5.920          N  
ATOM    350  CA  LEU A  25     -11.960  23.495   1.215  1.00  5.450          C  
ATOM    351  C   LEU A  25     -12.456  22.771  -0.012  1.00  5.400          C  
ATOM    352  O   LEU A  25     -11.907  21.741  -0.373  1.00  5.260          O  
ATOM    353  CB  LEU A  25     -12.688  22.921   2.436  1.00  7.820          C  
ATOM    354  CG  LEU A  25     -12.648  21.365   2.601  1.00  7.820          C  
ATOM    355  CD1 LEU A  25     -11.256  20.871   2.692  1.00  7.820          C  
ATOM    356  CD2 LEU A  25     -13.359  21.003   3.844  1.00  7.820          C  
ATOM    357  H   LEU A  25     -12.569  25.412   1.922  1.00  7.100          H  
ATOM    358  HA  LEU A  25     -10.900  23.277   1.324  1.00  6.540          H  
ATOM    359 1HB  LEU A  25     -12.244  23.352   3.324  1.00  9.380          H  
ATOM    360 2HB  LEU A  25     -13.733  23.234   2.396  1.00  9.380          H  
ATOM    361  HG  LEU A  25     -13.125  20.886   1.746  1.00  9.380          H  
ATOM    362 1HD1 LEU A  25     -11.289  19.812   2.814  1.00  9.380          H  
ATOM    363 2HD1 LEU A  25     -10.709  21.101   1.792  1.00  9.380          H  
ATOM    364 3HD1 LEU A  25     -10.766  21.337   3.533  1.00  9.380          H  
ATOM    365 1HD2 LEU A  25     -13.341  19.930   3.975  1.00  9.380          H  
ATOM    366 2HD2 LEU A  25     -12.867  21.477   4.679  1.00  9.380          H  
ATOM    367 3HD2 LEU A  25     -14.384  21.348   3.775  1.00  9.380          H  
ATOM    368  N   GLU A  26     -13.451  23.306  -0.707  1.00  5.810          N  
ATOM    369  CA  GLU A  26     -14.010  22.642  -1.882  1.00  6.110          C  
ATOM    370  C   GLU A  26     -12.946  22.380  -2.959  1.00  5.560          C  
ATOM    371  O   GLU A  26     -13.123  21.497  -3.804  1.00  5.820          O  
ATOM    372  CB  GLU A  26     -15.186  23.459  -2.417  1.00  8.430          C  
ATOM    373  CG  GLU A  26     -16.362  23.417  -1.456  1.00  8.430          C  
ATOM    374  CD  GLU A  26     -17.569  24.206  -1.835  1.00  8.430          C  
ATOM    375  OE1 GLU A  26     -17.563  24.855  -2.853  1.00  8.430          O  
ATOM    376  OE2 GLU A  26     -18.519  24.160  -1.060  1.00  8.430          O  
ATOM    377  H   GLU A  26     -13.887  24.157  -0.374  1.00  6.970          H  
ATOM    378  HA  GLU A  26     -14.402  21.674  -1.564  1.00  7.330          H  
ATOM    379 1HB  GLU A  26     -14.884  24.498  -2.557  1.00 10.120          H  
ATOM    380 2HB  GLU A  26     -15.506  23.067  -3.383  1.00 10.120          H  
ATOM    381 1HG  GLU A  26     -16.658  22.376  -1.364  1.00 10.120          H  
ATOM    382 2HG  GLU A  26     -16.018  23.754  -0.481  1.00 10.120          H  
ATOM    383  N   SER A  27     -11.812  23.096  -2.889  1.00  5.130          N  
ATOM    384  CA  SER A  27     -10.681  22.945  -3.798  1.00  5.020          C  
ATOM    385  C   SER A  27     -10.059  21.540  -3.680  1.00  4.680          C  
ATOM    386  O   SER A  27      -9.259  21.137  -4.528  1.00  4.730          O  
ATOM    387  CB  SER A  27      -9.637  24.008  -3.519  1.00  7.070          C  
ATOM    388  OG  SER A  27      -9.068  23.836  -2.252  1.00  7.070          O  
ATOM    389  H   SER A  27     -11.715  23.791  -2.148  1.00  6.160          H  
ATOM    390  HA  SER A  27     -11.040  23.072  -4.820  1.00  6.020          H  
ATOM    391 1HB  SER A  27      -8.860  23.952  -4.279  1.00  8.490          H  
ATOM    392 2HB  SER A  27     -10.091  24.995  -3.584  1.00  8.490          H  
ATOM    393  HG  SER A  27      -9.682  24.277  -1.624  1.00  8.490          H  
ATOM    394  N   VAL A  28     -10.423  20.802  -2.613  1.00  4.700          N  
ATOM    395  CA  VAL A  28     -10.011  19.427  -2.359  1.00  4.790          C  
ATOM    396  C   VAL A  28     -10.512  18.491  -3.464  1.00  4.940          C  
ATOM    397  O   VAL A  28      -9.988  17.389  -3.618  1.00  5.460          O  
ATOM    398  CB  VAL A  28     -10.494  18.942  -0.951  1.00  6.670          C  
ATOM    399  CG1 VAL A  28     -11.993  18.682  -0.894  1.00  6.670          C  
ATOM    400  CG2 VAL A  28      -9.767  17.660  -0.552  1.00  6.670          C  
ATOM    401  H   VAL A  28     -11.044  21.241  -1.929  1.00  5.640          H  
ATOM    402  HA  VAL A  28      -8.924  19.396  -2.363  1.00  5.750          H  
ATOM    403  HB  VAL A  28     -10.283  19.730  -0.245  1.00  8.000          H  
ATOM    404 1HG1 VAL A  28     -12.272  18.379   0.117  1.00  8.000          H  
ATOM    405 2HG1 VAL A  28     -12.549  19.568  -1.163  1.00  8.000          H  
ATOM    406 3HG1 VAL A  28     -12.238  17.894  -1.565  1.00  8.000          H  
ATOM    407 1HG2 VAL A  28     -10.093  17.369   0.438  1.00  8.000          H  
ATOM    408 2HG2 VAL A  28     -10.002  16.861  -1.248  1.00  8.000          H  
ATOM    409 3HG2 VAL A  28      -8.700  17.825  -0.550  1.00  8.000          H  
ATOM    410  N   ASN A  29     -11.557  18.909  -4.207  1.00  4.940          N  
ATOM    411  CA  ASN A  29     -12.135  18.124  -5.294  1.00  5.520          C  
ATOM    412  C   ASN A  29     -12.579  16.742  -4.838  1.00  5.790          C  
ATOM    413  O   ASN A  29     -12.366  15.736  -5.519  1.00  6.020          O  
ATOM    414  CB  ASN A  29     -11.164  18.019  -6.456  1.00  7.500          C  
ATOM    415  CG  ASN A  29     -10.863  19.352  -7.079  1.00  7.500          C  
ATOM    416  OD1 ASN A  29     -11.747  20.205  -7.254  1.00  7.500          O  
ATOM    417  ND2 ASN A  29      -9.621  19.547  -7.435  1.00  7.500          N  
ATOM    418  H   ASN A  29     -11.955  19.836  -4.020  1.00  5.930          H  
ATOM    419  HA  ASN A  29     -13.027  18.646  -5.644  1.00  6.620          H  
ATOM    420 1HB  ASN A  29     -10.231  17.568  -6.125  1.00  9.000          H  
ATOM    421 2HB  ASN A  29     -11.585  17.368  -7.219  1.00  9.000          H  
ATOM    422 1HD2 ASN A  29      -9.349  20.412  -7.853  1.00  9.000          H  
ATOM    423 2HD2 ASN A  29      -8.940  18.834  -7.274  1.00  9.000          H  
ATOM    424  N   GLY A  30     -13.227  16.711  -3.690  1.00  5.980          N  
ATOM    425  CA  GLY A  30     -13.733  15.507  -3.083  1.00  6.240          C  
ATOM    426  C   GLY A  30     -14.478  15.892  -1.812  1.00  5.580          C  
ATOM    427  O   GLY A  30     -14.792  17.068  -1.625  1.00  4.980          O  
ATOM    428  H   GLY A  30     -13.359  17.588  -3.208  1.00  7.180          H  
ATOM    429 1HA  GLY A  30     -14.397  15.010  -3.787  1.00  7.490          H  
ATOM    430 2HA  GLY A  30     -12.901  14.841  -2.859  1.00  7.490          H  
ATOM    431  N   PRO A  31     -14.884  14.912  -0.999  1.00  5.980          N  
ATOM    432  CA  PRO A  31     -15.627  15.059   0.244  1.00  5.660          C  
ATOM    433  C   PRO A  31     -14.861  15.870   1.293  1.00  5.160          C  
ATOM    434  O   PRO A  31     -13.631  15.839   1.344  1.00  5.150          O  
ATOM    435  CB  PRO A  31     -15.819  13.612   0.675  1.00  8.490          C  
ATOM    436  CG  PRO A  31     -15.667  12.796  -0.590  1.00  8.490          C  
ATOM    437  CD  PRO A  31     -14.627  13.514  -1.376  1.00  8.490          C  
ATOM    438  HA  PRO A  31     -16.598  15.530   0.032  1.00  6.790          H  
ATOM    439 1HB  PRO A  31     -15.097  13.367   1.394  1.00 10.190          H  
ATOM    440 2HB  PRO A  31     -16.799  13.502   1.165  1.00 10.190          H  
ATOM    441 1HG  PRO A  31     -15.357  11.769  -0.346  1.00 10.190          H  
ATOM    442 2HG  PRO A  31     -16.630  12.720  -1.116  1.00 10.190          H  
ATOM    443 1HD  PRO A  31     -13.618  13.207  -1.051  1.00 10.190          H  
ATOM    444 2HD  PRO A  31     -14.806  13.314  -2.434  1.00 10.190          H  
ATOM    445  N   LYS A  32     -15.614  16.582   2.122  1.00  5.210          N  
ATOM    446  CA  LYS A  32     -15.081  17.415   3.196  1.00  5.230          C  
ATOM    447  C   LYS A  32     -14.828  16.636   4.489  1.00  4.370          C  
ATOM    448  O   LYS A  32     -15.507  15.644   4.765  1.00  4.270          O  
ATOM    449  CB  LYS A  32     -16.076  18.544   3.463  1.00  7.310          C  
ATOM    450  CG  LYS A  32     -16.263  19.486   2.274  1.00  7.310          C  
ATOM    451  CD  LYS A  32     -17.269  20.601   2.566  1.00  7.310          C  
ATOM    452  CE  LYS A  32     -17.414  21.509   1.344  1.00  7.310          C  
ATOM    453  NZ  LYS A  32     -18.470  22.576   1.504  1.00  7.310          N  
ATOM    454  H   LYS A  32     -16.616  16.540   1.993  1.00  6.250          H  
ATOM    455  HA  LYS A  32     -14.132  17.836   2.863  1.00  6.280          H  
ATOM    456 1HB  LYS A  32     -17.047  18.123   3.713  1.00  8.780          H  
ATOM    457 2HB  LYS A  32     -15.747  19.125   4.320  1.00  8.780          H  
ATOM    458 1HG  LYS A  32     -15.313  19.916   1.988  1.00  8.780          H  
ATOM    459 2HG  LYS A  32     -16.629  18.907   1.428  1.00  8.780          H  
ATOM    460 1HD  LYS A  32     -18.240  20.168   2.811  1.00  8.780          H  
ATOM    461 2HD  LYS A  32     -16.927  21.195   3.414  1.00  8.780          H  
ATOM    462 1HE  LYS A  32     -16.453  21.989   1.166  1.00  8.780          H  
ATOM    463 2HE  LYS A  32     -17.667  20.896   0.480  1.00  8.780          H  
ATOM    464 1HZ  LYS A  32     -18.500  23.152   0.622  1.00  8.780          H  
ATOM    465 2HZ  LYS A  32     -19.370  22.149   1.653  1.00  8.780          H  
ATOM    466 3HZ  LYS A  32     -18.250  23.172   2.285  1.00  8.780          H  
ATOM    467  N   ALA A  33     -13.885  17.113   5.301  1.00  4.080          N  
ATOM    468  CA  ALA A  33     -13.600  16.490   6.591  1.00  3.730          C  
ATOM    469  C   ALA A  33     -14.868  16.427   7.431  1.00  2.770          C  
ATOM    470  O   ALA A  33     -15.605  17.413   7.493  1.00  2.610          O  
ATOM    471  CB  ALA A  33     -12.527  17.282   7.310  1.00  5.360          C  
ATOM    472  H   ALA A  33     -13.366  17.932   5.018  1.00  4.900          H  
ATOM    473  HA  ALA A  33     -13.244  15.481   6.432  1.00  4.480          H  
ATOM    474 1HB  ALA A  33     -12.316  16.808   8.268  1.00  6.430          H  
ATOM    475 2HB  ALA A  33     -11.615  17.301   6.713  1.00  6.430          H  
ATOM    476 3HB  ALA A  33     -12.867  18.297   7.484  1.00  6.430          H  
ATOM    477  N   GLY A  34     -15.160  15.276   8.065  1.00  2.400          N  
ATOM    478  CA  GLY A  34     -16.345  15.167   8.907  1.00  2.140          C  
ATOM    479  C   GLY A  34     -17.659  14.950   8.140  1.00  1.860          C  
ATOM    480  O   GLY A  34     -18.719  14.827   8.761  1.00  2.390          O  
ATOM    481  H   GLY A  34     -14.546  14.441   8.055  1.00  2.880          H  
ATOM    482 1HA  GLY A  34     -16.195  14.334   9.596  1.00  2.570          H  
ATOM    483 2HA  GLY A  34     -16.429  16.065   9.516  1.00  2.570          H  
ATOM    484  N   SER A  35     -17.605  14.890   6.806  1.00  2.260          N  
ATOM    485  CA  SER A  35     -18.812  14.743   6.002  1.00  3.130          C  
ATOM    486  C   SER A  35     -18.916  13.425   5.253  1.00  3.530          C  
ATOM    487  O   SER A  35     -17.930  12.709   5.019  1.00  3.290          O  
ATOM    488  CB  SER A  35     -18.925  15.888   5.014  1.00  4.030          C  
ATOM    489  OG  SER A  35     -19.089  17.114   5.675  1.00  4.030          O  
ATOM    490  H   SER A  35     -16.709  15.003   6.325  1.00  2.710          H  
ATOM    491  HA  SER A  35     -19.667  14.806   6.672  1.00  3.760          H  
ATOM    492 1HB  SER A  35     -18.032  15.920   4.397  1.00  4.840          H  
ATOM    493 2HB  SER A  35     -19.769  15.712   4.351  1.00  4.840          H  
ATOM    494  HG  SER A  35     -18.229  17.323   6.064  1.00  4.840          H  
ATOM    495  N   ARG A  36     -20.142  13.110   4.856  1.00  4.450          N  
ATOM    496  CA  ARG A  36     -20.395  11.916   4.080  1.00  5.060          C  
ATOM    497  C   ARG A  36     -19.561  11.943   2.812  1.00  5.070          C  
ATOM    498  O   ARG A  36     -19.532  12.946   2.096  1.00  5.480          O  
ATOM    499  CB  ARG A  36     -21.872  11.824   3.725  1.00  6.840          C  
ATOM    500  CG  ARG A  36     -22.302  10.566   2.985  1.00  6.840          C  
ATOM    501  CD  ARG A  36     -23.770  10.541   2.780  1.00  6.840          C  
ATOM    502  NE  ARG A  36     -24.200   9.352   2.054  1.00  6.840          N  
ATOM    503  CZ  ARG A  36     -25.483   9.046   1.751  1.00  6.840          C  
ATOM    504  NH1 ARG A  36     -26.467   9.847   2.114  1.00  6.840          N  
ATOM    505  NH2 ARG A  36     -25.750   7.933   1.086  1.00  6.840          N  
ATOM    506  H   ARG A  36     -20.907  13.727   5.094  1.00  5.340          H  
ATOM    507  HA  ARG A  36     -20.112  11.044   4.672  1.00  6.070          H  
ATOM    508 1HB  ARG A  36     -22.465  11.883   4.635  1.00  8.210          H  
ATOM    509 2HB  ARG A  36     -22.145  12.675   3.102  1.00  8.210          H  
ATOM    510 1HG  ARG A  36     -21.829  10.535   2.002  1.00  8.210          H  
ATOM    511 2HG  ARG A  36     -22.016   9.683   3.556  1.00  8.210          H  
ATOM    512 1HD  ARG A  36     -24.268  10.551   3.750  1.00  8.210          H  
ATOM    513 2HD  ARG A  36     -24.064  11.420   2.206  1.00  8.210          H  
ATOM    514  HE  ARG A  36     -23.483   8.705   1.752  1.00  8.210          H  
ATOM    515 1HH1 ARG A  36     -26.271  10.697   2.620  1.00  8.210          H  
ATOM    516 2HH1 ARG A  36     -27.422   9.612   1.884  1.00  8.210          H  
ATOM    517 1HH2 ARG A  36     -24.998   7.317   0.807  1.00  8.210          H  
ATOM    518 2HH2 ARG A  36     -26.704   7.696   0.855  1.00  8.210          H  
ATOM    519  N   GLY A  37     -18.922  10.820   2.521  1.00  4.980          N  
ATOM    520  CA  GLY A  37     -18.086  10.665   1.343  1.00  5.260          C  
ATOM    521  C   GLY A  37     -16.662  10.275   1.724  1.00  4.660          C  
ATOM    522  O   GLY A  37     -15.985   9.588   0.956  1.00  4.940          O  
ATOM    523  H   GLY A  37     -18.990  10.044   3.167  1.00  5.980          H  
ATOM    524 1HA  GLY A  37     -18.512   9.897   0.698  1.00  6.310          H  
ATOM    525 2HA  GLY A  37     -18.083  11.588   0.773  1.00  6.310          H  
ATOM    526  N   LEU A  38     -16.199  10.677   2.907  1.00  4.040          N  
ATOM    527  CA  LEU A  38     -14.884  10.200   3.328  1.00  3.780          C  
ATOM    528  C   LEU A  38     -15.099   8.880   4.026  1.00  4.040          C  
ATOM    529  O   LEU A  38     -16.207   8.600   4.489  1.00  4.620          O  
ATOM    530  CB  LEU A  38     -14.114  11.156   4.256  1.00  5.400          C  
ATOM    531  CG  LEU A  38     -13.720  12.554   3.725  1.00  5.400          C  
ATOM    532  CD1 LEU A  38     -13.019  13.308   4.803  1.00  5.400          C  
ATOM    533  CD2 LEU A  38     -12.793  12.442   2.509  1.00  5.400          C  
ATOM    534  H   LEU A  38     -16.770  11.278   3.520  1.00  4.850          H  
ATOM    535  HA  LEU A  38     -14.272  10.005   2.452  1.00  4.540          H  
ATOM    536 1HB  LEU A  38     -14.709  11.305   5.166  1.00  6.480          H  
ATOM    537 2HB  LEU A  38     -13.214  10.664   4.531  1.00  6.480          H  
ATOM    538  HG  LEU A  38     -14.621  13.106   3.481  1.00  6.480          H  
ATOM    539 1HD1 LEU A  38     -12.769  14.296   4.431  1.00  6.480          H  
ATOM    540 2HD1 LEU A  38     -13.689  13.389   5.661  1.00  6.480          H  
ATOM    541 3HD1 LEU A  38     -12.111  12.791   5.099  1.00  6.480          H  
ATOM    542 1HD2 LEU A  38     -12.531  13.450   2.168  1.00  6.480          H  
ATOM    543 2HD2 LEU A  38     -11.887  11.906   2.786  1.00  6.480          H  
ATOM    544 3HD2 LEU A  38     -13.289  11.914   1.700  1.00  6.480          H  
ATOM    545  N   THR A  39     -14.073   8.044   4.061  1.00  3.950          N  
ATOM    546  CA  THR A  39     -14.185   6.785   4.766  1.00  3.910          C  
ATOM    547  C   THR A  39     -14.005   7.018   6.257  1.00  3.000          C  
ATOM    548  O   THR A  39     -13.405   8.018   6.671  1.00  3.040          O  
ATOM    549  CB  THR A  39     -13.110   5.798   4.276  1.00  5.490          C  
ATOM    550  OG1 THR A  39     -11.817   6.336   4.582  1.00  5.490          O  
ATOM    551  CG2 THR A  39     -13.219   5.602   2.771  1.00  5.490          C  
ATOM    552  H   THR A  39     -13.198   8.288   3.621  1.00  4.740          H  
ATOM    553  HA  THR A  39     -15.177   6.364   4.594  1.00  4.690          H  
ATOM    554  HB  THR A  39     -13.233   4.841   4.782  1.00  6.590          H  
ATOM    555  HG1 THR A  39     -11.151   5.663   4.438  1.00  6.590          H  
ATOM    556 1HG2 THR A  39     -12.448   4.908   2.436  1.00  6.590          H  
ATOM    557 2HG2 THR A  39     -14.201   5.196   2.530  1.00  6.590          H  
ATOM    558 3HG2 THR A  39     -13.090   6.552   2.260  1.00  6.590          H  
ATOM    559  N   SER A  40     -14.399   6.030   7.066  1.00  2.700          N  
ATOM    560  CA  SER A  40     -14.244   6.114   8.515  1.00  2.380          C  
ATOM    561  C   SER A  40     -12.786   6.198   8.936  1.00  2.310          C  
ATOM    562  O   SER A  40     -12.462   6.723  10.007  1.00  2.070          O  
ATOM    563  CB  SER A  40     -14.911   4.915   9.157  1.00  3.460          C  
ATOM    564  OG  SER A  40     -14.260   3.729   8.794  1.00  3.460          O  
ATOM    565  H   SER A  40     -14.859   5.219   6.679  1.00  3.240          H  
ATOM    566  HA  SER A  40     -14.750   7.019   8.857  1.00  2.860          H  
ATOM    567 1HB  SER A  40     -14.890   5.026  10.241  1.00  4.150          H  
ATOM    568 2HB  SER A  40     -15.955   4.871   8.852  1.00  4.150          H  
ATOM    569  HG  SER A  40     -14.731   3.018   9.246  1.00  4.150          H  
ATOM    570  N   LEU A  41     -11.897   5.732   8.068  1.00  2.740          N  
ATOM    571  CA  LEU A  41     -10.478   5.762   8.336  1.00  2.930          C  
ATOM    572  C   LEU A  41      -9.918   7.164   8.129  1.00  2.590          C  
ATOM    573  O   LEU A  41      -8.902   7.515   8.736  1.00  2.600          O  
ATOM    574  CB  LEU A  41      -9.741   4.732   7.467  1.00  4.030          C  
ATOM    575  CG  LEU A  41      -9.615   3.293   8.089  1.00  4.030          C  
ATOM    576  CD1 LEU A  41     -11.005   2.698   8.374  1.00  4.030          C  
ATOM    577  CD2 LEU A  41      -8.858   2.397   7.137  1.00  4.030          C  
ATOM    578  H   LEU A  41     -12.246   5.311   7.222  1.00  3.290          H  
ATOM    579  HA  LEU A  41     -10.324   5.480   9.372  1.00  3.520          H  
ATOM    580 1HB  LEU A  41     -10.268   4.642   6.521  1.00  4.830          H  
ATOM    581 2HB  LEU A  41      -8.731   5.099   7.264  1.00  4.830          H  
ATOM    582  HG  LEU A  41      -9.070   3.358   9.031  1.00  4.830          H  
ATOM    583 1HD1 LEU A  41     -10.887   1.705   8.805  1.00  4.830          H  
ATOM    584 2HD1 LEU A  41     -11.549   3.317   9.080  1.00  4.830          H  
ATOM    585 3HD1 LEU A  41     -11.573   2.622   7.448  1.00  4.830          H  
ATOM    586 1HD2 LEU A  41      -8.754   1.406   7.575  1.00  4.830          H  
ATOM    587 2HD2 LEU A  41      -9.401   2.318   6.214  1.00  4.830          H  
ATOM    588 3HD2 LEU A  41      -7.868   2.813   6.949  1.00  4.830          H  
ATOM    589  N   ALA A  42     -10.544   7.972   7.256  1.00  2.490          N  
ATOM    590  CA  ALA A  42     -10.082   9.334   7.025  1.00  2.580          C  
ATOM    591  C   ALA A  42     -10.332  10.164   8.272  1.00  2.330          C  
ATOM    592  O   ALA A  42      -9.479  10.942   8.709  1.00  2.660          O  
ATOM    593  CB  ALA A  42     -10.795   9.945   5.846  1.00  3.580          C  
ATOM    594  H   ALA A  42     -11.394   7.680   6.770  1.00  2.990          H  
ATOM    595  HA  ALA A  42      -9.010   9.308   6.833  1.00  3.100          H  
ATOM    596 1HB  ALA A  42     -10.441  10.958   5.684  1.00  4.290          H  
ATOM    597 2HB  ALA A  42     -10.615   9.344   4.955  1.00  4.290          H  
ATOM    598 3HB  ALA A  42     -11.853   9.956   6.076  1.00  4.290          H  
ATOM    599  N   ASP A  43     -11.483   9.915   8.899  1.00  1.980          N  
ATOM    600  CA  ASP A  43     -11.829  10.669  10.095  1.00  2.140          C  
ATOM    601  C   ASP A  43     -11.113  10.073  11.308  1.00  2.200          C  
ATOM    602  O   ASP A  43     -10.783  10.801  12.251  1.00  2.480          O  
ATOM    603  CB  ASP A  43     -13.340  10.718  10.289  1.00  2.930          C  
ATOM    604  CG  ASP A  43     -14.080  11.564   9.185  1.00  2.930          C  
ATOM    605  OD1 ASP A  43     -13.809  12.764   9.011  1.00  2.930          O  
ATOM    606  OD2 ASP A  43     -14.913  10.994   8.550  1.00  2.930          O  
ATOM    607  H   ASP A  43     -12.148   9.266   8.455  1.00  2.380          H  
ATOM    608  HA  ASP A  43     -11.482  11.694   9.971  1.00  2.570          H  
ATOM    609 1HB  ASP A  43     -13.732   9.698  10.269  1.00  3.520          H  
ATOM    610 2HB  ASP A  43     -13.568  11.137  11.268  1.00  3.520          H  
ATOM    611  N   THR A  44     -10.853   8.757  11.290  1.00  2.200          N  
ATOM    612  CA  THR A  44     -10.090   8.136  12.367  1.00  2.410          C  
ATOM    613  C   THR A  44      -8.700   8.752  12.348  1.00  2.260          C  
ATOM    614  O   THR A  44      -8.176   9.139  13.395  1.00  2.150          O  
ATOM    615  CB  THR A  44      -9.987   6.606  12.237  1.00  3.290          C  
ATOM    616  OG1 THR A  44     -11.297   6.027  12.306  1.00  3.290          O  
ATOM    617  CG2 THR A  44      -9.129   6.044  13.370  1.00  3.290          C  
ATOM    618  H   THR A  44     -11.205   8.169  10.537  1.00  2.640          H  
ATOM    619  HA  THR A  44     -10.562   8.367  13.319  1.00  2.890          H  
ATOM    620  HB  THR A  44      -9.532   6.352  11.291  1.00  3.950          H  
ATOM    621  HG1 THR A  44     -11.813   6.292  11.517  1.00  3.950          H  
ATOM    622 1HG2 THR A  44      -9.068   4.963  13.270  1.00  3.950          H  
ATOM    623 2HG2 THR A  44      -8.125   6.464  13.329  1.00  3.950          H  
ATOM    624 3HG2 THR A  44      -9.584   6.296  14.327  1.00  3.950          H  
ATOM    625  N   PHE A  45      -8.107   8.897  11.152  1.00  2.430          N  
ATOM    626  CA  PHE A  45      -6.791   9.494  11.010  1.00  2.460          C  
ATOM    627  C   PHE A  45      -6.796  10.838  11.720  1.00  2.410          C  
ATOM    628  O   PHE A  45      -5.911  11.105  12.531  1.00  2.230          O  
ATOM    629  CB  PHE A  45      -6.437   9.687   9.525  1.00  3.430          C  
ATOM    630  CG  PHE A  45      -5.061  10.269   9.192  1.00  3.430          C  
ATOM    631  CD1 PHE A  45      -3.973   9.427   9.055  1.00  3.430          C  
ATOM    632  CD2 PHE A  45      -4.861  11.632   8.998  1.00  3.430          C  
ATOM    633  CE1 PHE A  45      -2.721   9.905   8.732  1.00  3.430          C  
ATOM    634  CE2 PHE A  45      -3.605  12.116   8.673  1.00  3.430          C  
ATOM    635  CZ  PHE A  45      -2.536  11.234   8.540  1.00  3.430          C  
ATOM    636  H   PHE A  45      -8.561   8.531  10.310  1.00  2.920          H  
ATOM    637  HA  PHE A  45      -6.055   8.844  11.483  1.00  2.950          H  
ATOM    638 1HB  PHE A  45      -6.530   8.728   9.015  1.00  4.120          H  
ATOM    639 2HB  PHE A  45      -7.173  10.336   9.077  1.00  4.120          H  
ATOM    640  HD1 PHE A  45      -4.124   8.382   9.207  1.00  4.120          H  
ATOM    641  HD2 PHE A  45      -5.705  12.317   9.096  1.00  4.120          H  
ATOM    642  HE1 PHE A  45      -1.875   9.219   8.623  1.00  4.120          H  
ATOM    643  HE2 PHE A  45      -3.461  13.189   8.516  1.00  4.120          H  
ATOM    644  HZ  PHE A  45      -1.551  11.589   8.280  1.00  4.120          H  
ATOM    645  N   GLU A  46      -7.809  11.688  11.451  1.00  2.720          N  
ATOM    646  CA  GLU A  46      -7.818  12.992  12.104  1.00  2.970          C  
ATOM    647  C   GLU A  46      -7.921  12.881  13.631  1.00  2.730          C  
ATOM    648  O   GLU A  46      -7.267  13.645  14.349  1.00  2.820          O  
ATOM    649  CB  GLU A  46      -9.001  13.849  11.666  1.00  4.060          C  
ATOM    650  CG  GLU A  46      -9.034  14.281  10.222  1.00  4.060          C  
ATOM    651  CD  GLU A  46     -10.042  15.374  10.029  1.00  4.060          C  
ATOM    652  OE1 GLU A  46     -10.599  15.795  11.029  1.00  4.060          O  
ATOM    653  OE2 GLU A  46     -10.219  15.830   8.939  1.00  4.060          O  
ATOM    654  H   GLU A  46      -8.518  11.440  10.750  1.00  3.260          H  
ATOM    655  HA  GLU A  46      -6.892  13.499  11.860  1.00  3.560          H  
ATOM    656 1HB  GLU A  46      -9.925  13.298  11.855  1.00  4.870          H  
ATOM    657 2HB  GLU A  46      -9.028  14.740  12.285  1.00  4.870          H  
ATOM    658 1HG  GLU A  46      -8.064  14.596   9.881  1.00  4.870          H  
ATOM    659 2HG  GLU A  46      -9.330  13.422   9.621  1.00  4.870          H  
ATOM    660  N   HIS A  47      -8.727  11.928  14.128  1.00  2.570          N  
ATOM    661  CA  HIS A  47      -8.891  11.726  15.572  1.00  2.640          C  
ATOM    662  C   HIS A  47      -7.551  11.351  16.193  1.00  2.270          C  
ATOM    663  O   HIS A  47      -7.191  11.810  17.281  1.00  2.460          O  
ATOM    664  CB  HIS A  47      -9.914  10.641  15.899  1.00  3.670          C  
ATOM    665  CG  HIS A  47     -10.207  10.565  17.373  1.00  3.670          C  
ATOM    666  ND1 HIS A  47     -11.001  11.502  18.013  1.00  3.670          N  
ATOM    667  CD2 HIS A  47      -9.802   9.698  18.335  1.00  3.670          C  
ATOM    668  CE1 HIS A  47     -11.082  11.211  19.298  1.00  3.670          C  
ATOM    669  NE2 HIS A  47     -10.369  10.123  19.531  1.00  3.670          N  
ATOM    670  H   HIS A  47      -9.298  11.382  13.469  1.00  3.080          H  
ATOM    671  HA  HIS A  47      -9.224  12.655  16.037  1.00  3.170          H  
ATOM    672 1HB  HIS A  47     -10.841  10.837  15.360  1.00  4.400          H  
ATOM    673 2HB  HIS A  47      -9.540   9.672  15.569  1.00  4.400          H  
ATOM    674  HD1 HIS A  47     -11.396  12.329  17.598  1.00  4.400          H  
ATOM    675  HD2 HIS A  47      -9.160   8.813  18.314  1.00  4.400          H  
ATOM    676  HE1 HIS A  47     -11.669  11.842  19.966  1.00  4.400          H  
ATOM    677  N   VAL A  48      -6.839  10.441  15.544  1.00  1.910          N  
ATOM    678  CA  VAL A  48      -5.549  10.029  16.052  1.00  1.780          C  
ATOM    679  C   VAL A  48      -4.598  11.229  16.030  1.00  1.620          C  
ATOM    680  O   VAL A  48      -3.782  11.370  16.940  1.00  1.670          O  
ATOM    681  CB  VAL A  48      -4.993   8.810  15.320  1.00  2.540          C  
ATOM    682  CG1 VAL A  48      -3.563   8.537  15.799  1.00  2.540          C  
ATOM    683  CG2 VAL A  48      -5.891   7.608  15.614  1.00  2.540          C  
ATOM    684  H   VAL A  48      -7.223  10.041  14.682  1.00  2.290          H  
ATOM    685  HA  VAL A  48      -5.678   9.725  17.092  1.00  2.140          H  
ATOM    686  HB  VAL A  48      -4.983   8.998  14.252  1.00  3.050          H  
ATOM    687 1HG1 VAL A  48      -3.185   7.662  15.293  1.00  3.050          H  
ATOM    688 2HG1 VAL A  48      -2.919   9.381  15.588  1.00  3.050          H  
ATOM    689 3HG1 VAL A  48      -3.574   8.355  16.879  1.00  3.050          H  
ATOM    690 1HG2 VAL A  48      -5.508   6.731  15.096  1.00  3.050          H  
ATOM    691 2HG2 VAL A  48      -5.905   7.423  16.693  1.00  3.050          H  
ATOM    692 3HG2 VAL A  48      -6.902   7.818  15.271  1.00  3.050          H  
ATOM    693  N   ILE A  49      -4.642  12.075  14.984  1.00  1.660          N  
ATOM    694  CA  ILE A  49      -3.768  13.249  14.991  1.00  1.740          C  
ATOM    695  C   ILE A  49      -4.104  14.088  16.224  1.00  1.930          C  
ATOM    696  O   ILE A  49      -3.192  14.561  16.905  1.00  1.850          O  
ATOM    697  CB  ILE A  49      -3.899  14.175  13.753  1.00  2.400          C  
ATOM    698  CG1 ILE A  49      -3.503  13.465  12.433  1.00  2.400          C  
ATOM    699  CG2 ILE A  49      -2.996  15.427  13.963  1.00  2.400          C  
ATOM    700  CD1 ILE A  49      -2.127  12.956  12.350  1.00  2.400          C  
ATOM    701  H   ILE A  49      -5.265  11.872  14.195  1.00  1.990          H  
ATOM    702  HA  ILE A  49      -2.742  12.924  15.083  1.00  2.090          H  
ATOM    703  HB  ILE A  49      -4.931  14.487  13.653  1.00  2.880          H  
ATOM    704 1HG1 ILE A  49      -4.159  12.640  12.279  1.00  2.880          H  
ATOM    705 2HG1 ILE A  49      -3.640  14.162  11.617  1.00  2.880          H  
ATOM    706 1HG2 ILE A  49      -3.081  16.088  13.128  1.00  2.880          H  
ATOM    707 2HG2 ILE A  49      -3.288  15.956  14.846  1.00  2.880          H  
ATOM    708 3HG2 ILE A  49      -1.965  15.124  14.070  1.00  2.880          H  
ATOM    709 1HD1 ILE A  49      -2.016  12.501  11.385  1.00  2.880          H  
ATOM    710 2HD1 ILE A  49      -1.412  13.733  12.458  1.00  2.880          H  
ATOM    711 3HD1 ILE A  49      -1.967  12.224  13.114  1.00  2.880          H  
ATOM    712  N   GLU A  50      -5.393  14.260  16.549  1.00  2.320          N  
ATOM    713  CA  GLU A  50      -5.727  15.010  17.753  1.00  2.750          C  
ATOM    714  C   GLU A  50      -5.041  14.403  18.986  1.00  2.700          C  
ATOM    715  O   GLU A  50      -4.415  15.132  19.770  1.00  2.930          O  
ATOM    716  CB  GLU A  50      -7.255  15.033  17.983  1.00  3.680          C  
ATOM    717  CG  GLU A  50      -8.063  15.924  17.055  1.00  3.680          C  
ATOM    718  CD  GLU A  50      -9.547  15.834  17.280  1.00  3.680          C  
ATOM    719  OE1 GLU A  50      -9.942  15.101  18.155  1.00  3.680          O  
ATOM    720  OE2 GLU A  50     -10.284  16.493  16.584  1.00  3.680          O  
ATOM    721  H   GLU A  50      -6.126  13.904  15.924  1.00  2.780          H  
ATOM    722  HA  GLU A  50      -5.378  16.022  17.636  1.00  3.300          H  
ATOM    723 1HB  GLU A  50      -7.643  14.050  17.840  1.00  4.410          H  
ATOM    724 2HB  GLU A  50      -7.485  15.289  18.998  1.00  4.410          H  
ATOM    725 1HG  GLU A  50      -7.780  16.927  17.276  1.00  4.410          H  
ATOM    726 2HG  GLU A  50      -7.818  15.709  16.014  1.00  4.410          H  
ATOM    727  N   GLU A  51      -5.075  13.072  19.120  1.00  2.530          N  
ATOM    728  CA  GLU A  51      -4.436  12.433  20.272  1.00  2.750          C  
ATOM    729  C   GLU A  51      -2.931  12.725  20.276  1.00  2.490          C  
ATOM    730  O   GLU A  51      -2.338  13.038  21.321  1.00  2.870          O  
ATOM    731  CB  GLU A  51      -4.612  10.901  20.211  1.00  3.760          C  
ATOM    732  CG  GLU A  51      -6.037  10.348  20.419  1.00  3.760          C  
ATOM    733  CD  GLU A  51      -6.088   8.830  20.205  1.00  3.760          C  
ATOM    734  OE1 GLU A  51      -5.103   8.295  19.758  1.00  3.760          O  
ATOM    735  OE2 GLU A  51      -7.087   8.222  20.509  1.00  3.760          O  
ATOM    736  H   GLU A  51      -5.630  12.527  18.449  1.00  3.040          H  
ATOM    737  HA  GLU A  51      -4.880  12.824  21.185  1.00  3.300          H  
ATOM    738 1HB  GLU A  51      -4.267  10.542  19.248  1.00  4.510          H  
ATOM    739 2HB  GLU A  51      -3.972  10.443  20.965  1.00  4.510          H  
ATOM    740 1HG  GLU A  51      -6.375  10.585  21.428  1.00  4.510          H  
ATOM    741 2HG  GLU A  51      -6.712  10.835  19.713  1.00  4.510          H  
ATOM    742  N   LEU A  52      -2.336  12.667  19.087  1.00  1.940          N  
ATOM    743  CA  LEU A  52      -0.923  12.918  18.902  1.00  1.760          C  
ATOM    744  C   LEU A  52      -0.553  14.370  19.174  1.00  1.900          C  
ATOM    745  O   LEU A  52       0.541  14.631  19.674  1.00  2.090          O  
ATOM    746  CB  LEU A  52      -0.501  12.519  17.495  1.00  2.540          C  
ATOM    747  CG  LEU A  52      -0.547  11.001  17.148  1.00  2.540          C  
ATOM    748  CD1 LEU A  52      -0.211  10.860  15.695  1.00  2.540          C  
ATOM    749  CD2 LEU A  52       0.399  10.175  18.015  1.00  2.540          C  
ATOM    750  H   LEU A  52      -2.900  12.364  18.285  1.00  2.330          H  
ATOM    751  HA  LEU A  52      -0.380  12.311  19.618  1.00  2.110          H  
ATOM    752 1HB  LEU A  52      -1.158  13.023  16.805  1.00  3.040          H  
ATOM    753 2HB  LEU A  52       0.476  12.877  17.323  1.00  3.040          H  
ATOM    754  HG  LEU A  52      -1.547  10.629  17.303  1.00  3.040          H  
ATOM    755 1HD1 LEU A  52      -0.268   9.810  15.420  1.00  3.040          H  
ATOM    756 2HD1 LEU A  52      -0.920  11.428  15.114  1.00  3.040          H  
ATOM    757 3HD1 LEU A  52       0.795  11.228  15.503  1.00  3.040          H  
ATOM    758 1HD2 LEU A  52       0.322   9.130  17.722  1.00  3.040          H  
ATOM    759 2HD2 LEU A  52       1.411  10.498  17.883  1.00  3.040          H  
ATOM    760 3HD2 LEU A  52       0.137  10.257  19.067  1.00  3.040          H  
ATOM    761  N   LEU A  53      -1.449  15.329  18.891  1.00  2.040          N  
ATOM    762  CA  LEU A  53      -1.138  16.730  19.166  1.00  2.430          C  
ATOM    763  C   LEU A  53      -0.790  16.857  20.629  1.00  2.860          C  
ATOM    764  O   LEU A  53       0.168  17.545  20.977  1.00  3.080          O  
ATOM    765  CB  LEU A  53      -2.306  17.689  18.876  1.00  3.250          C  
ATOM    766  CG  LEU A  53      -2.020  19.254  19.168  1.00  3.250          C  
ATOM    767  CD1 LEU A  53      -0.939  19.802  18.191  1.00  3.250          C  
ATOM    768  CD2 LEU A  53      -3.314  20.088  19.105  1.00  3.250          C  
ATOM    769  H   LEU A  53      -2.334  15.070  18.447  1.00  2.450          H  
ATOM    770  HA  LEU A  53      -0.282  17.021  18.581  1.00  2.920          H  
ATOM    771 1HB  LEU A  53      -2.542  17.579  17.829  1.00  3.900          H  
ATOM    772 2HB  LEU A  53      -3.167  17.375  19.459  1.00  3.900          H  
ATOM    773  HG  LEU A  53      -1.623  19.343  20.173  1.00  3.900          H  
ATOM    774 1HD1 LEU A  53      -0.739  20.854  18.431  1.00  3.900          H  
ATOM    775 2HD1 LEU A  53      -0.015  19.240  18.287  1.00  3.900          H  
ATOM    776 3HD1 LEU A  53      -1.304  19.733  17.168  1.00  3.900          H  
ATOM    777 1HD2 LEU A  53      -3.083  21.125  19.345  1.00  3.900          H  
ATOM    778 2HD2 LEU A  53      -3.738  20.057  18.150  1.00  3.900          H  
ATOM    779 3HD2 LEU A  53      -4.024  19.701  19.825  1.00  3.900          H  
ATOM    780  N   ASP A  54      -1.572  16.193  21.490  1.00  3.080          N  
ATOM    781  CA  ASP A  54      -1.319  16.264  22.929  1.00  3.610          C  
ATOM    782  C   ASP A  54       0.084  15.706  23.215  1.00  3.550          C  
ATOM    783  O   ASP A  54       0.891  16.345  23.902  1.00  3.970          O  
ATOM    784  CB  ASP A  54      -2.392  15.459  23.699  1.00  4.840          C  
ATOM    785  CG  ASP A  54      -2.412  15.622  25.249  1.00  4.840          C  
ATOM    786  OD1 ASP A  54      -2.710  16.706  25.701  1.00  4.840          O  
ATOM    787  OD2 ASP A  54      -2.151  14.664  25.970  1.00  4.840          O  
ATOM    788  H   ASP A  54      -2.364  15.662  21.105  1.00  3.700          H  
ATOM    789  HA  ASP A  54      -1.354  17.307  23.243  1.00  4.330          H  
ATOM    790 1HB  ASP A  54      -3.360  15.741  23.329  1.00  5.810          H  
ATOM    791 2HB  ASP A  54      -2.268  14.400  23.471  1.00  5.810          H  
ATOM    792  N   GLU A  55       0.397  14.532  22.650  1.00  3.210          N  
ATOM    793  CA  GLU A  55       1.703  13.923  22.903  1.00  3.480          C  
ATOM    794  C   GLU A  55       2.868  14.788  22.416  1.00  3.490          C  
ATOM    795  O   GLU A  55       3.903  14.859  23.078  1.00  4.060          O  
ATOM    796  CB  GLU A  55       1.814  12.547  22.239  1.00  4.760          C  
ATOM    797  CG  GLU A  55       0.939  11.456  22.854  1.00  4.760          C  
ATOM    798  CD  GLU A  55       1.129  10.125  22.174  1.00  4.760          C  
ATOM    799  OE1 GLU A  55       1.839  10.095  21.200  1.00  4.760          O  
ATOM    800  OE2 GLU A  55       0.581   9.149  22.627  1.00  4.760          O  
ATOM    801  H   GLU A  55      -0.314  14.047  22.088  1.00  3.850          H  
ATOM    802  HA  GLU A  55       1.811  13.793  23.978  1.00  4.180          H  
ATOM    803 1HB  GLU A  55       1.545  12.637  21.188  1.00  5.720          H  
ATOM    804 2HB  GLU A  55       2.850  12.210  22.279  1.00  5.720          H  
ATOM    805 1HG  GLU A  55       1.177  11.359  23.911  1.00  5.720          H  
ATOM    806 2HG  GLU A  55      -0.106  11.759  22.766  1.00  5.720          H  
ATOM    807  N   ASP A  56       2.687  15.455  21.274  1.00  3.070          N  
ATOM    808  CA  ASP A  56       3.702  16.316  20.666  1.00  3.350          C  
ATOM    809  C   ASP A  56       3.885  17.606  21.475  1.00  3.310          C  
ATOM    810  O   ASP A  56       5.012  18.014  21.755  1.00  3.100          O  
ATOM    811  CB  ASP A  56       3.287  16.653  19.231  1.00  4.580          C  
ATOM    812  CG  ASP A  56       4.386  17.313  18.290  1.00  4.580          C  
ATOM    813  OD1 ASP A  56       5.320  16.653  17.784  1.00  4.580          O  
ATOM    814  OD2 ASP A  56       4.248  18.492  18.089  1.00  4.580          O  
ATOM    815  H   ASP A  56       1.810  15.296  20.777  1.00  3.680          H  
ATOM    816  HA  ASP A  56       4.650  15.781  20.649  1.00  4.020          H  
ATOM    817 1HB  ASP A  56       2.909  15.759  18.781  1.00  5.490          H  
ATOM    818 2HB  ASP A  56       2.440  17.341  19.281  1.00  5.490          H  
ATOM    819  N   GLN A  57       2.777  18.236  21.905  1.00  3.740          N  
ATOM    820  CA  GLN A  57       2.859  19.478  22.675  1.00  4.050          C  
ATOM    821  C   GLN A  57       3.598  19.269  23.993  1.00  3.380          C  
ATOM    822  O   GLN A  57       4.287  20.169  24.471  1.00  3.760          O  
ATOM    823  CB  GLN A  57       1.472  20.100  22.935  1.00  5.550          C  
ATOM    824  CG  GLN A  57       0.797  20.729  21.694  1.00  5.550          C  
ATOM    825  CD  GLN A  57      -0.590  21.330  21.981  1.00  5.550          C  
ATOM    826  OE1 GLN A  57      -1.298  20.922  22.912  1.00  5.550          O  
ATOM    827  NE2 GLN A  57      -0.999  22.327  21.185  1.00  5.550          N  
ATOM    828  H   GLN A  57       1.854  17.872  21.653  1.00  4.490          H  
ATOM    829  HA  GLN A  57       3.432  20.195  22.091  1.00  4.860          H  
ATOM    830 1HB  GLN A  57       0.801  19.318  23.310  1.00  6.660          H  
ATOM    831 2HB  GLN A  57       1.551  20.861  23.709  1.00  6.660          H  
ATOM    832 1HG  GLN A  57       1.424  21.536  21.363  1.00  6.660          H  
ATOM    833 2HG  GLN A  57       0.707  19.987  20.909  1.00  6.660          H  
ATOM    834 1HE2 GLN A  57      -1.878  22.753  21.338  1.00  6.660          H  
ATOM    835 2HE2 GLN A  57      -0.462  22.696  20.391  1.00  6.660          H  
ATOM    836  N   LYS A  58       3.494  18.069  24.562  1.00  2.850          N  
ATOM    837  CA  LYS A  58       4.158  17.759  25.821  1.00  2.970          C  
ATOM    838  C   LYS A  58       5.645  17.387  25.699  1.00  3.810          C  
ATOM    839  O   LYS A  58       6.286  17.100  26.716  1.00  4.360          O  
ATOM    840  CB  LYS A  58       3.391  16.653  26.538  1.00  4.110          C  
ATOM    841  CG  LYS A  58       2.016  17.109  27.023  1.00  4.110          C  
ATOM    842  CD  LYS A  58       1.287  16.054  27.853  1.00  4.110          C  
ATOM    843  CE  LYS A  58       0.739  14.945  26.968  1.00  4.110          C  
ATOM    844  NZ  LYS A  58      -0.261  14.098  27.678  1.00  4.110          N  
ATOM    845  H   LYS A  58       2.857  17.378  24.147  1.00  3.420          H  
ATOM    846  HA  LYS A  58       4.108  18.651  26.442  1.00  3.560          H  
ATOM    847 1HB  LYS A  58       3.254  15.820  25.844  1.00  4.930          H  
ATOM    848 2HB  LYS A  58       3.965  16.292  27.389  1.00  4.930          H  
ATOM    849 1HG  LYS A  58       2.137  18.006  27.627  1.00  4.930          H  
ATOM    850 2HG  LYS A  58       1.400  17.365  26.163  1.00  4.930          H  
ATOM    851 1HD  LYS A  58       1.968  15.624  28.586  1.00  4.930          H  
ATOM    852 2HD  LYS A  58       0.454  16.520  28.379  1.00  4.930          H  
ATOM    853 1HE  LYS A  58       0.271  15.391  26.116  1.00  4.930          H  
ATOM    854 2HE  LYS A  58       1.554  14.311  26.630  1.00  4.930          H  
ATOM    855 1HZ  LYS A  58      -0.607  13.385  27.037  1.00  4.930          H  
ATOM    856 2HZ  LYS A  58       0.159  13.659  28.474  1.00  4.930          H  
ATOM    857 3HZ  LYS A  58      -1.043  14.678  27.984  1.00  4.930          H  
ATOM    858  N   VAL A  59       6.211  17.379  24.489  1.00  4.280          N  
ATOM    859  CA  VAL A  59       7.631  17.073  24.356  1.00  5.430          C  
ATOM    860  C   VAL A  59       8.444  18.321  24.686  1.00  5.860          C  
ATOM    861  O   VAL A  59       8.213  19.391  24.125  1.00  5.620          O  
ATOM    862  CB  VAL A  59       7.993  16.587  22.927  1.00  7.140          C  
ATOM    863  CG1 VAL A  59       9.516  16.377  22.786  1.00  7.140          C  
ATOM    864  CG2 VAL A  59       7.281  15.280  22.630  1.00  7.140          C  
ATOM    865  H   VAL A  59       5.662  17.623  23.657  1.00  5.140          H  
ATOM    866  HA  VAL A  59       7.886  16.287  25.066  1.00  6.520          H  
ATOM    867  HB  VAL A  59       7.682  17.345  22.203  1.00  8.570          H  
ATOM    868 1HG1 VAL A  59       9.739  16.045  21.775  1.00  8.570          H  
ATOM    869 2HG1 VAL A  59      10.048  17.308  22.971  1.00  8.570          H  
ATOM    870 3HG1 VAL A  59       9.854  15.624  23.494  1.00  8.570          H  
ATOM    871 1HG2 VAL A  59       7.530  14.948  21.615  1.00  8.570          H  
ATOM    872 2HG2 VAL A  59       7.591  14.523  23.346  1.00  8.570          H  
ATOM    873 3HG2 VAL A  59       6.218  15.434  22.707  1.00  8.570          H  
ATOM    874  N   ARG A  60       9.403  18.193  25.593  1.00  6.660          N  
ATOM    875  CA  ARG A  60      10.223  19.335  25.953  1.00  7.310          C  
ATOM    876  C   ARG A  60      11.213  19.571  24.804  1.00  8.130          C  
ATOM    877  O   ARG A  60      11.856  18.612  24.382  1.00  9.050          O  
ATOM    878  CB  ARG A  60      10.997  19.042  27.238  1.00  9.970          C  
ATOM    879  CG  ARG A  60      11.673  20.236  27.915  1.00  9.970          C  
ATOM    880  CD  ARG A  60      12.331  19.842  29.192  1.00  9.970          C  
ATOM    881  NE  ARG A  60      13.526  19.025  28.951  1.00  9.970          N  
ATOM    882  CZ  ARG A  60      14.139  18.225  29.843  1.00  9.970          C  
ATOM    883  NH1 ARG A  60      13.694  18.085  31.079  1.00  9.970          N  
ATOM    884  NH2 ARG A  60      15.204  17.585  29.425  1.00  9.970          N  
ATOM    885  H   ARG A  60       9.546  17.294  26.035  1.00  7.990          H  
ATOM    886  HA  ARG A  60       9.562  20.182  26.107  1.00  8.770          H  
ATOM    887 1HB  ARG A  60      10.327  18.589  27.965  1.00 11.970          H  
ATOM    888 2HB  ARG A  60      11.781  18.314  27.021  1.00 11.970          H  
ATOM    889 1HG  ARG A  60      12.436  20.636  27.265  1.00 11.970          H  
ATOM    890 2HG  ARG A  60      10.934  21.005  28.130  1.00 11.970          H  
ATOM    891 1HD  ARG A  60      12.632  20.738  29.735  1.00 11.970          H  
ATOM    892 2HD  ARG A  60      11.630  19.266  29.793  1.00 11.970          H  
ATOM    893  HE  ARG A  60      13.974  19.061  28.019  1.00 11.970          H  
ATOM    894 1HH1 ARG A  60      12.875  18.582  31.384  1.00 11.970          H  
ATOM    895 2HH1 ARG A  60      14.182  17.476  31.727  1.00 11.970          H  
ATOM    896 1HH2 ARG A  60      15.486  17.752  28.443  1.00 11.970          H  
ATOM    897 2HH2 ARG A  60      15.719  16.940  30.051  1.00 11.970          H  
ATOM    898  N   PRO A  61      11.377  20.811  24.274  1.00  7.930          N  
ATOM    899  CA  PRO A  61      12.317  21.131  23.202  1.00  8.700          C  
ATOM    900  C   PRO A  61      13.764  20.892  23.617  1.00  9.630          C  
ATOM    901  O   PRO A  61      14.643  20.616  22.794  1.00 10.070          O  
ATOM    902  CB  PRO A  61      12.034  22.619  22.933  1.00 13.050          C  
ATOM    903  CG  PRO A  61      11.402  23.144  24.210  1.00 13.050          C  
ATOM    904  CD  PRO A  61      10.605  21.971  24.771  1.00 13.050          C  
ATOM    905  HA  PRO A  61      12.066  20.522  22.321  1.00 10.440          H  
ATOM    906 1HB  PRO A  61      12.977  23.135  22.687  1.00 15.660          H  
ATOM    907 2HB  PRO A  61      11.376  22.721  22.057  1.00 15.660          H  
ATOM    908 1HG  PRO A  61      12.185  23.505  24.899  1.00 15.660          H  
ATOM    909 2HG  PRO A  61      10.764  24.014  23.980  1.00 15.660          H  
ATOM    910 1HD  PRO A  61      10.625  22.050  25.859  1.00 15.660          H  
ATOM    911 2HD  PRO A  61       9.574  21.950  24.367  1.00 15.660          H  
ATOM    912  N   ASN A  62      14.016  20.916  24.916  1.00 10.010          N  
ATOM    913  CA  ASN A  62      15.363  20.695  25.356  1.00 11.000          C  
ATOM    914  C   ASN A  62      15.567  19.214  25.553  1.00 11.340          C  
ATOM    915  O   ASN A  62      15.270  18.644  26.613  1.00 11.820          O  
ATOM    916  CB  ASN A  62      15.634  21.476  26.621  1.00 15.000          C  
ATOM    917  CG  ASN A  62      15.581  22.957  26.375  1.00 15.000          C  
ATOM    918  OD1 ASN A  62      16.060  23.452  25.348  1.00 15.000          O  
ATOM    919  ND2 ASN A  62      15.006  23.683  27.298  1.00 15.000          N  
ATOM    920  H   ASN A  62      13.304  21.147  25.583  1.00 12.010          H  
ATOM    921  HA  ASN A  62      16.055  21.025  24.581  1.00 13.200          H  
ATOM    922 1HB  ASN A  62      14.901  21.216  27.379  1.00 18.000          H  
ATOM    923 2HB  ASN A  62      16.618  21.212  27.009  1.00 18.000          H  
ATOM    924 1HD2 ASN A  62      14.946  24.677  27.185  1.00 18.000          H  
ATOM    925 2HD2 ASN A  62      14.636  23.255  28.121  1.00 18.000          H  
ATOM    926  N   GLU A  63      16.080  18.597  24.499  1.00 11.300          N  
ATOM    927  CA  GLU A  63      16.303  17.164  24.478  1.00 11.820          C  
ATOM    928  C   GLU A  63      17.214  16.822  25.640  1.00 11.510          C  
ATOM    929  O   GLU A  63      18.234  17.475  25.843  1.00 11.920          O  
ATOM    930  CB  GLU A  63      16.910  16.753  23.126  1.00 16.340          C  
ATOM    931  CG  GLU A  63      17.099  15.243  22.884  1.00 16.340          C  
ATOM    932  CD  GLU A  63      17.606  14.963  21.467  1.00 16.340          C  
ATOM    933  OE1 GLU A  63      17.815  15.918  20.755  1.00 16.340          O  
ATOM    934  OE2 GLU A  63      17.768  13.808  21.090  1.00 16.340          O  
ATOM    935  H   GLU A  63      16.243  19.167  23.667  1.00 13.560          H  
ATOM    936  HA  GLU A  63      15.351  16.651  24.613  1.00 14.180          H  
ATOM    937 1HB  GLU A  63      16.280  17.138  22.324  1.00 19.610          H  
ATOM    938 2HB  GLU A  63      17.888  17.221  23.021  1.00 19.610          H  
ATOM    939 1HG  GLU A  63      17.824  14.846  23.605  1.00 19.610          H  
ATOM    940 2HG  GLU A  63      16.153  14.734  23.043  1.00 19.610          H  
ATOM    941  N   GLU A  64      16.845  15.808  26.415  1.00 10.890          N  
ATOM    942  CA  GLU A  64      17.659  15.428  27.562  1.00 10.660          C  
ATOM    943  C   GLU A  64      19.068  15.118  27.088  1.00 10.300          C  
ATOM    944  O   GLU A  64      19.270  14.280  26.217  1.00 10.290          O  
ATOM    945  CB  GLU A  64      17.039  14.233  28.295  1.00 15.020          C  
ATOM    946  CG  GLU A  64      17.764  13.817  29.575  1.00 15.020          C  
ATOM    947  CD  GLU A  64      17.667  14.864  30.655  1.00 15.020          C  
ATOM    948  OE1 GLU A  64      16.569  15.284  30.937  1.00 15.020          O  
ATOM    949  OE2 GLU A  64      18.678  15.255  31.189  1.00 15.020          O  
ATOM    950  H   GLU A  64      15.994  15.309  26.206  1.00 13.070          H  
ATOM    951  HA  GLU A  64      17.707  16.270  28.252  1.00 12.790          H  
ATOM    952 1HB  GLU A  64      16.007  14.467  28.558  1.00 18.020          H  
ATOM    953 2HB  GLU A  64      17.017  13.387  27.637  1.00 18.020          H  
ATOM    954 1HG  GLU A  64      17.307  12.900  29.944  1.00 18.020          H  
ATOM    955 2HG  GLU A  64      18.791  13.601  29.365  1.00 18.020          H  
ATOM    956  N   ASN A  65      20.067  15.714  27.731  1.00 10.120          N  
ATOM    957  CA  ASN A  65      21.460  15.522  27.318  1.00  9.860          C  
ATOM    958  C   ASN A  65      21.925  14.067  27.369  1.00  9.940          C  
ATOM    959  O   ASN A  65      22.878  13.687  26.690  1.00 10.150          O  
ATOM    960  CB  ASN A  65      22.380  16.369  28.177  1.00 13.910          C  
ATOM    961  CG  ASN A  65      22.298  17.836  27.857  1.00 13.910          C  
ATOM    962  OD1 ASN A  65      21.856  18.245  26.779  1.00 13.910          O  
ATOM    963  ND2 ASN A  65      22.720  18.648  28.790  1.00 13.910          N  
ATOM    964  H   ASN A  65      19.843  16.375  28.463  1.00 12.140          H  
ATOM    965  HA  ASN A  65      21.550  15.848  26.281  1.00 11.830          H  
ATOM    966 1HB  ASN A  65      22.127  16.222  29.228  1.00 16.690          H  
ATOM    967 2HB  ASN A  65      23.408  16.035  28.041  1.00 16.690          H  
ATOM    968 1HD2 ASN A  65      22.692  19.637  28.641  1.00 16.690          H  
ATOM    969 2HD2 ASN A  65      23.073  18.285  29.653  1.00 16.690          H  
ATOM    970  N   ASN A  66      21.274  13.267  28.200  1.00  9.910          N  
ATOM    971  CA  ASN A  66      21.627  11.869  28.385  1.00 10.130          C  
ATOM    972  C   ASN A  66      20.769  10.891  27.571  1.00  9.310          C  
ATOM    973  O   ASN A  66      20.883   9.676  27.764  1.00  9.120          O  
ATOM    974  CB  ASN A  66      21.527  11.526  29.855  1.00 14.090          C  
ATOM    975  CG  ASN A  66      22.548  12.251  30.684  1.00 14.090          C  
ATOM    976  OD1 ASN A  66      23.699  12.445  30.275  1.00 14.090          O  
ATOM    977  ND2 ASN A  66      22.145  12.665  31.859  1.00 14.090          N  
ATOM    978  H   ASN A  66      20.497  13.662  28.710  1.00 11.890          H  
ATOM    979  HA  ASN A  66      22.660  11.734  28.060  1.00 12.160          H  
ATOM    980 1HB  ASN A  66      20.529  11.781  30.217  1.00 16.910          H  
ATOM    981 2HB  ASN A  66      21.661  10.454  29.991  1.00 16.910          H  
ATOM    982 1HD2 ASN A  66      22.775  13.157  32.460  1.00 16.910          H  
ATOM    983 2HD2 ASN A  66      21.206  12.492  32.159  1.00 16.910          H  
ATOM    984  N   LYS A  67      19.911  11.394  26.677  1.00  8.960          N  
ATOM    985  CA  LYS A  67      19.026  10.528  25.898  1.00  8.300          C  
ATOM    986  C   LYS A  67      19.072  10.844  24.409  1.00  7.640          C  
ATOM    987  O   LYS A  67      19.252  11.987  24.007  1.00  7.610          O  
ATOM    988  CB  LYS A  67      17.573  10.693  26.359  1.00 11.880          C  
ATOM    989  CG  LYS A  67      17.279  10.390  27.845  1.00 11.880          C  
ATOM    990  CD  LYS A  67      17.379   8.908  28.183  1.00 11.880          C  
ATOM    991  CE  LYS A  67      17.000   8.651  29.636  1.00 11.880          C  
ATOM    992  NZ  LYS A  67      17.144   7.211  30.007  1.00 11.880          N  
ATOM    993  H   LYS A  67      19.858  12.407  26.529  1.00 10.750          H  
ATOM    994  HA  LYS A  67      19.344   9.494  26.022  1.00  9.960          H  
ATOM    995 1HB  LYS A  67      17.257  11.710  26.148  1.00 14.260          H  
ATOM    996 2HB  LYS A  67      16.939  10.040  25.762  1.00 14.260          H  
ATOM    997 1HG  LYS A  67      17.985  10.935  28.465  1.00 14.260          H  
ATOM    998 2HG  LYS A  67      16.277  10.740  28.085  1.00 14.260          H  
ATOM    999 1HD  LYS A  67      16.719   8.335  27.532  1.00 14.260          H  
ATOM   1000 2HD  LYS A  67      18.403   8.566  28.031  1.00 14.260          H  
ATOM   1001 1HE  LYS A  67      17.647   9.249  30.278  1.00 14.260          H  
ATOM   1002 2HE  LYS A  67      15.966   8.955  29.794  1.00 14.260          H  
ATOM   1003 1HZ  LYS A  67      16.886   7.085  30.977  1.00 14.260          H  
ATOM   1004 2HZ  LYS A  67      16.540   6.648  29.424  1.00 14.260          H  
ATOM   1005 3HZ  LYS A  67      18.104   6.923  29.875  1.00 14.260          H  
ATOM   1006  N   ASP A  68      18.842   9.834  23.581  1.00  7.250          N  
ATOM   1007  CA  ASP A  68      18.746  10.056  22.144  1.00  6.690          C  
ATOM   1008  C   ASP A  68      17.283  10.020  21.719  1.00  6.040          C  
ATOM   1009  O   ASP A  68      16.660   8.956  21.757  1.00  6.170          O  
ATOM   1010  CB  ASP A  68      19.516   8.972  21.382  1.00  9.590          C  
ATOM   1011  CG  ASP A  68      21.035   9.029  21.582  1.00  9.590          C  
ATOM   1012  OD1 ASP A  68      21.627  10.052  21.323  1.00  9.590          O  
ATOM   1013  OD2 ASP A  68      21.587   8.035  22.001  1.00  9.590          O  
ATOM   1014  H   ASP A  68      18.727   8.900  23.951  1.00  8.700          H  
ATOM   1015  HA  ASP A  68      19.153  11.039  21.898  1.00  8.030          H  
ATOM   1016 1HB  ASP A  68      19.159   7.990  21.690  1.00 11.510          H  
ATOM   1017 2HB  ASP A  68      19.302   9.073  20.316  1.00 11.510          H  
ATOM   1018  N   ALA A  69      16.699  11.168  21.365  1.00  5.560          N  
ATOM   1019  CA  ALA A  69      15.287  11.157  20.992  1.00  5.070          C  
ATOM   1020  C   ALA A  69      15.087  10.250  19.790  1.00  4.870          C  
ATOM   1021  O   ALA A  69      15.876  10.282  18.844  1.00  5.180          O  
ATOM   1022  CB  ALA A  69      14.798  12.563  20.656  1.00  7.290          C  
ATOM   1023  H   ALA A  69      17.223  12.057  21.354  1.00  6.670          H  
ATOM   1024  HA  ALA A  69      14.709  10.758  21.825  1.00  6.080          H  
ATOM   1025 1HB  ALA A  69      13.756  12.538  20.378  1.00  8.750          H  
ATOM   1026 2HB  ALA A  69      14.929  13.207  21.519  1.00  8.750          H  
ATOM   1027 3HB  ALA A  69      15.382  12.956  19.823  1.00  8.750          H  
ATOM   1028  N   ASP A  70      14.011   9.472  19.808  1.00  4.640          N  
ATOM   1029  CA  ASP A  70      13.662   8.610  18.695  1.00  4.730          C  
ATOM   1030  C   ASP A  70      12.835   9.373  17.663  1.00  4.370          C  
ATOM   1031  O   ASP A  70      12.667  10.597  17.758  1.00  4.070          O  
ATOM   1032  CB  ASP A  70      12.965   7.334  19.206  1.00  6.590          C  
ATOM   1033  CG  ASP A  70      11.609   7.573  19.883  1.00  6.590          C  
ATOM   1034  OD1 ASP A  70      11.092   8.684  19.795  1.00  6.590          O  
ATOM   1035  OD2 ASP A  70      11.104   6.659  20.484  1.00  6.590          O  
ATOM   1036  H   ASP A  70      13.412   9.464  20.623  1.00  5.570          H  
ATOM   1037  HA  ASP A  70      14.588   8.294  18.210  1.00  5.680          H  
ATOM   1038 1HB  ASP A  70      12.831   6.633  18.387  1.00  7.900          H  
ATOM   1039 2HB  ASP A  70      13.621   6.847  19.932  1.00  7.900          H  
ATOM   1040  N   LEU A  71      12.325   8.667  16.649  1.00  4.620          N  
ATOM   1041  CA  LEU A  71      11.618   9.340  15.566  1.00  4.500          C  
ATOM   1042  C   LEU A  71      10.452  10.185  16.022  1.00  4.380          C  
ATOM   1043  O   LEU A  71      10.337  11.342  15.605  1.00  4.300          O  
ATOM   1044  CB  LEU A  71      11.061   8.312  14.565  1.00  6.350          C  
ATOM   1045  CG  LEU A  71      10.188   8.879  13.385  1.00  6.350          C  
ATOM   1046  CD1 LEU A  71      11.026   9.797  12.492  1.00  6.350          C  
ATOM   1047  CD2 LEU A  71       9.612   7.726  12.598  1.00  6.350          C  
ATOM   1048  H   LEU A  71      12.464   7.669  16.609  1.00  5.540          H  
ATOM   1049  HA  LEU A  71      12.335   9.988  15.068  1.00  5.400          H  
ATOM   1050 1HB  LEU A  71      11.897   7.773  14.126  1.00  7.620          H  
ATOM   1051 2HB  LEU A  71      10.443   7.599  15.109  1.00  7.620          H  
ATOM   1052  HG  LEU A  71       9.360   9.465  13.787  1.00  7.620          H  
ATOM   1053 1HD1 LEU A  71      10.404  10.173  11.686  1.00  7.620          H  
ATOM   1054 2HD1 LEU A  71      11.404  10.638  13.069  1.00  7.620          H  
ATOM   1055 3HD1 LEU A  71      11.858   9.237  12.073  1.00  7.620          H  
ATOM   1056 1HD2 LEU A  71       8.989   8.112  11.791  1.00  7.620          H  
ATOM   1057 2HD2 LEU A  71      10.419   7.126  12.179  1.00  7.620          H  
ATOM   1058 3HD2 LEU A  71       9.008   7.108  13.254  1.00  7.620          H  
ATOM   1059  N   TYR A  72       9.594   9.594  16.852  1.00  4.680          N  
ATOM   1060  CA  TYR A  72       8.372  10.229  17.295  1.00  5.050          C  
ATOM   1061  C   TYR A  72       8.625  11.255  18.380  1.00  4.750          C  
ATOM   1062  O   TYR A  72       7.924  12.256  18.469  1.00  5.150          O  
ATOM   1063  CB  TYR A  72       7.412   9.158  17.765  1.00  6.920          C  
ATOM   1064  CG  TYR A  72       7.055   8.235  16.640  1.00  6.920          C  
ATOM   1065  CD1 TYR A  72       7.576   6.952  16.629  1.00  6.920          C  
ATOM   1066  CD2 TYR A  72       6.242   8.664  15.604  1.00  6.920          C  
ATOM   1067  CE1 TYR A  72       7.281   6.095  15.598  1.00  6.920          C  
ATOM   1068  CE2 TYR A  72       5.947   7.801  14.567  1.00  6.920          C  
ATOM   1069  CZ  TYR A  72       6.462   6.519  14.566  1.00  6.920          C  
ATOM   1070  OH  TYR A  72       6.168   5.653  13.538  1.00  6.920          O  
ATOM   1071  H   TYR A  72       9.790   8.654  17.159  1.00  5.620          H  
ATOM   1072  HA  TYR A  72       7.933  10.738  16.446  1.00  6.060          H  
ATOM   1073 1HB  TYR A  72       7.866   8.577  18.570  1.00  8.310          H  
ATOM   1074 2HB  TYR A  72       6.500   9.618  18.147  1.00  8.310          H  
ATOM   1075  HD1 TYR A  72       8.224   6.619  17.441  1.00  8.310          H  
ATOM   1076  HD2 TYR A  72       5.840   9.674  15.606  1.00  8.310          H  
ATOM   1077  HE1 TYR A  72       7.690   5.086  15.595  1.00  8.310          H  
ATOM   1078  HE2 TYR A  72       5.305   8.131  13.751  1.00  8.310          H  
ATOM   1079  HH  TYR A  72       5.669   6.118  12.863  1.00  8.310          H  
ATOM   1080  N   THR A  73       9.617  11.020  19.232  1.00  4.340          N  
ATOM   1081  CA  THR A  73       9.911  11.996  20.263  1.00  4.340          C  
ATOM   1082  C   THR A  73      10.362  13.280  19.587  1.00  4.040          C  
ATOM   1083  O   THR A  73       9.925  14.368  19.959  1.00  3.770          O  
ATOM   1084  CB  THR A  73      10.994  11.501  21.236  1.00  6.080          C  
ATOM   1085  OG1 THR A  73      10.539  10.317  21.897  1.00  6.080          O  
ATOM   1086  CG2 THR A  73      11.297  12.587  22.280  1.00  6.080          C  
ATOM   1087  H   THR A  73      10.159  10.149  19.195  1.00  5.210          H  
ATOM   1088  HA  THR A  73       9.003  12.202  20.827  1.00  5.210          H  
ATOM   1089  HB  THR A  73      11.888  11.258  20.677  1.00  7.290          H  
ATOM   1090  HG1 THR A  73      10.537   9.579  21.239  1.00  7.290          H  
ATOM   1091 1HG2 THR A  73      12.061  12.222  22.963  1.00  7.290          H  
ATOM   1092 2HG2 THR A  73      11.656  13.492  21.793  1.00  7.290          H  
ATOM   1093 3HG2 THR A  73      10.388  12.816  22.837  1.00  7.290          H  
ATOM   1094  N   SER A  74      11.250  13.161  18.591  1.00  4.260          N  
ATOM   1095  CA  SER A  74      11.729  14.327  17.868  1.00  4.220          C  
ATOM   1096  C   SER A  74      10.573  15.005  17.122  1.00  4.040          C  
ATOM   1097  O   SER A  74      10.359  16.213  17.246  1.00  4.410          O  
ATOM   1098  CB  SER A  74      12.817  13.911  16.901  1.00  5.920          C  
ATOM   1099  OG  SER A  74      13.308  15.009  16.180  1.00  5.920          O  
ATOM   1100  H   SER A  74      11.608  12.239  18.325  1.00  5.110          H  
ATOM   1101  HA  SER A  74      12.143  15.036  18.584  1.00  5.060          H  
ATOM   1102 1HB  SER A  74      13.629  13.436  17.454  1.00  7.110          H  
ATOM   1103 2HB  SER A  74      12.419  13.164  16.211  1.00  7.110          H  
ATOM   1104  HG  SER A  74      13.984  14.656  15.599  1.00  7.110          H  
ATOM   1105  N   ARG A  75       9.800  14.225  16.351  1.00  3.690          N  
ATOM   1106  CA  ARG A  75       8.646  14.761  15.634  1.00  3.640          C  
ATOM   1107  C   ARG A  75       7.482  13.779  15.705  1.00  3.490          C  
ATOM   1108  O   ARG A  75       7.579  12.681  15.161  1.00  3.130          O  
ATOM   1109  CB  ARG A  75       8.989  14.953  14.162  1.00  5.120          C  
ATOM   1110  CG  ARG A  75      10.101  15.946  13.855  1.00  5.120          C  
ATOM   1111  CD  ARG A  75      10.367  16.030  12.392  1.00  5.120          C  
ATOM   1112  NE  ARG A  75      10.898  14.767  11.879  1.00  5.120          N  
ATOM   1113  CZ  ARG A  75      11.090  14.448  10.578  1.00  5.120          C  
ATOM   1114  NH1 ARG A  75      10.812  15.305   9.609  1.00  5.120          N  
ATOM   1115  NH2 ARG A  75      11.568  13.252  10.273  1.00  5.120          N  
ATOM   1116  H   ARG A  75      10.028  13.232  16.244  1.00  4.430          H  
ATOM   1117  HA  ARG A  75       8.344  15.708  16.086  1.00  4.370          H  
ATOM   1118 1HB  ARG A  75       9.297  13.994  13.760  1.00  6.140          H  
ATOM   1119 2HB  ARG A  75       8.095  15.263  13.618  1.00  6.140          H  
ATOM   1120 1HG  ARG A  75       9.843  16.932  14.239  1.00  6.140          H  
ATOM   1121 2HG  ARG A  75      11.020  15.611  14.332  1.00  6.140          H  
ATOM   1122 1HD  ARG A  75       9.441  16.254  11.872  1.00  6.140          H  
ATOM   1123 2HD  ARG A  75      11.098  16.815  12.204  1.00  6.140          H  
ATOM   1124  HE  ARG A  75      11.141  14.065  12.566  1.00  6.140          H  
ATOM   1125 1HH1 ARG A  75      10.457  16.229   9.810  1.00  6.140          H  
ATOM   1126 2HH1 ARG A  75      10.965  15.043   8.645  1.00  6.140          H  
ATOM   1127 1HH2 ARG A  75      11.784  12.591  11.010  1.00  6.140          H  
ATOM   1128 2HH2 ARG A  75      11.719  12.995   9.308  1.00  6.140          H  
ATOM   1129  N   VAL A  76       6.341  14.169  16.269  1.00  3.960          N  
ATOM   1130  CA  VAL A  76       5.264  13.196  16.311  1.00  3.950          C  
ATOM   1131  C   VAL A  76       4.516  13.192  14.974  1.00  3.760          C  
ATOM   1132  O   VAL A  76       4.175  14.258  14.438  1.00  4.090          O  
ATOM   1133  CB  VAL A  76       4.332  13.484  17.482  1.00  5.530          C  
ATOM   1134  CG1 VAL A  76       3.181  12.548  17.473  1.00  5.530          C  
ATOM   1135  CG2 VAL A  76       5.086  13.344  18.802  1.00  5.530          C  
ATOM   1136  H   VAL A  76       6.214  15.098  16.714  1.00  4.750          H  
ATOM   1137  HA  VAL A  76       5.702  12.210  16.471  1.00  4.740          H  
ATOM   1138  HB  VAL A  76       3.972  14.473  17.380  1.00  6.640          H  
ATOM   1139 1HG1 VAL A  76       2.533  12.788  18.320  1.00  6.640          H  
ATOM   1140 2HG1 VAL A  76       2.624  12.641  16.550  1.00  6.640          H  
ATOM   1141 3HG1 VAL A  76       3.550  11.527  17.575  1.00  6.640          H  
ATOM   1142 1HG2 VAL A  76       4.416  13.564  19.631  1.00  6.640          H  
ATOM   1143 2HG2 VAL A  76       5.457  12.328  18.901  1.00  6.640          H  
ATOM   1144 3HG2 VAL A  76       5.929  14.042  18.821  1.00  6.640          H  
ATOM   1145  N   MET A  77       4.315  11.996  14.416  1.00  3.550          N  
ATOM   1146  CA  MET A  77       3.664  11.844  13.121  1.00  3.590          C  
ATOM   1147  C   MET A  77       2.793  10.603  13.013  1.00  3.460          C  
ATOM   1148  O   MET A  77       3.011   9.613  13.716  1.00  3.520          O  
ATOM   1149  CB  MET A  77       4.735  11.815  12.051  1.00  5.010          C  
ATOM   1150  CG  MET A  77       5.695  10.636  12.138  1.00  5.010          C  
ATOM   1151  SD  MET A  77       7.120  10.806  11.056  1.00  5.010          S  
ATOM   1152  CE  MET A  77       8.114  11.991  11.977  1.00  5.010          C  
ATOM   1153  H   MET A  77       4.621  11.175  14.915  1.00  4.260          H  
ATOM   1154  HA  MET A  77       3.020  12.707  12.957  1.00  4.310          H  
ATOM   1155 1HB  MET A  77       4.262  11.796  11.075  1.00  6.010          H  
ATOM   1156 2HB  MET A  77       5.299  12.709  12.134  1.00  6.010          H  
ATOM   1157 1HG  MET A  77       6.060  10.545  13.160  1.00  6.010          H  
ATOM   1158 2HG  MET A  77       5.169   9.719  11.875  1.00  6.010          H  
ATOM   1159 1HE  MET A  77       9.028  12.196  11.432  1.00  6.010          H  
ATOM   1160 2HE  MET A  77       7.572  12.914  12.115  1.00  6.010          H  
ATOM   1161 3HE  MET A  77       8.362  11.579  12.959  1.00  6.010          H  
ATOM   1162  N   LEU A  78       1.820  10.664  12.105  1.00  3.520          N  
ATOM   1163  CA  LEU A  78       0.932   9.539  11.820  1.00  3.410          C  
ATOM   1164  C   LEU A  78       0.961   9.091  10.372  1.00  3.620          C  
ATOM   1165  O   LEU A  78       0.919   9.917   9.453  1.00  4.030          O  
ATOM   1166  CB  LEU A  78      -0.506   9.913  12.155  1.00  4.820          C  
ATOM   1167  CG  LEU A  78      -1.629   8.858  11.984  1.00  4.820          C  
ATOM   1168  CD1 LEU A  78      -1.426   7.732  12.943  1.00  4.820          C  
ATOM   1169  CD2 LEU A  78      -2.963   9.530  12.269  1.00  4.820          C  
ATOM   1170  H   LEU A  78       1.712  11.544  11.590  1.00  4.220          H  
ATOM   1171  HA  LEU A  78       1.247   8.704  12.442  1.00  4.090          H  
ATOM   1172 1HB  LEU A  78      -0.545  10.281  13.133  1.00  5.780          H  
ATOM   1173 2HB  LEU A  78      -0.756  10.707  11.482  1.00  5.780          H  
ATOM   1174  HG  LEU A  78      -1.632   8.458  10.976  1.00  5.780          H  
ATOM   1175 1HD1 LEU A  78      -2.236   7.010  12.831  1.00  5.780          H  
ATOM   1176 2HD1 LEU A  78      -0.485   7.232  12.749  1.00  5.780          H  
ATOM   1177 3HD1 LEU A  78      -1.417   8.120  13.948  1.00  5.780          H  
ATOM   1178 1HD2 LEU A  78      -3.764   8.809  12.163  1.00  5.780          H  
ATOM   1179 2HD2 LEU A  78      -2.968   9.927  13.275  1.00  5.780          H  
ATOM   1180 3HD2 LEU A  78      -3.129  10.343  11.581  1.00  5.780          H  
ATOM   1181  N   SER A  79       0.961   7.777  10.164  1.00  3.640          N  
ATOM   1182  CA  SER A  79       0.884   7.201   8.830  1.00  4.090          C  
ATOM   1183  C   SER A  79      -0.146   6.078   8.816  1.00  4.030          C  
ATOM   1184  O   SER A  79      -0.074   5.156   9.635  1.00  3.760          O  
ATOM   1185  CB  SER A  79       2.227   6.666   8.388  1.00  5.550          C  
ATOM   1186  OG  SER A  79       2.128   6.042   7.132  1.00  5.550          O  
ATOM   1187  H   SER A  79       1.049   7.138  10.943  1.00  4.370          H  
ATOM   1188  HA  SER A  79       0.573   7.971   8.142  1.00  4.910          H  
ATOM   1189 1HB  SER A  79       2.938   7.483   8.336  1.00  6.660          H  
ATOM   1190 2HB  SER A  79       2.597   5.955   9.123  1.00  6.660          H  
ATOM   1191  HG  SER A  79       3.023   5.798   6.889  1.00  6.660          H  
ATOM   1192  N   SER A  80      -1.140   6.182   7.924  1.00  4.380          N  
ATOM   1193  CA  SER A  80      -2.203   5.161   7.877  1.00  4.450          C  
ATOM   1194  C   SER A  80      -2.910   5.015   6.525  1.00  4.210          C  
ATOM   1195  O   SER A  80      -3.261   6.004   5.867  1.00  4.610          O  
ATOM   1196  CB  SER A  80      -3.249   5.427   8.932  1.00  6.200          C  
ATOM   1197  OG  SER A  80      -4.257   4.459   8.876  1.00  6.200          O  
ATOM   1198  H   SER A  80      -1.119   6.985   7.284  1.00  5.260          H  
ATOM   1199  HA  SER A  80      -1.742   4.200   8.105  1.00  5.340          H  
ATOM   1200 1HB  SER A  80      -2.792   5.437   9.923  1.00  7.440          H  
ATOM   1201 2HB  SER A  80      -3.675   6.385   8.755  1.00  7.440          H  
ATOM   1202  HG  SER A  80      -4.902   4.704   9.544  1.00  7.440          H  
ATOM   1203  N   GLN A  81      -3.089   3.747   6.125  1.00  3.760          N  
ATOM   1204  CA  GLN A  81      -3.704   3.302   4.863  1.00  3.570          C  
ATOM   1205  C   GLN A  81      -5.141   3.760   4.636  1.00  2.900          C  
ATOM   1206  O   GLN A  81      -6.009   3.535   5.473  1.00  3.120          O  
ATOM   1207  CB  GLN A  81      -3.648   1.767   4.793  1.00  5.070          C  
ATOM   1208  CG  GLN A  81      -4.266   1.135   3.535  1.00  5.070          C  
ATOM   1209  CD  GLN A  81      -3.482   1.420   2.241  1.00  5.070          C  
ATOM   1210  OE1 GLN A  81      -2.262   1.168   2.127  1.00  5.070          O  
ATOM   1211  NE2 GLN A  81      -4.191   1.969   1.275  1.00  5.070          N  
ATOM   1212  H   GLN A  81      -2.774   3.032   6.768  1.00  4.510          H  
ATOM   1213  HA  GLN A  81      -3.113   3.669   4.043  1.00  4.280          H  
ATOM   1214 1HB  GLN A  81      -2.610   1.444   4.847  1.00  6.090          H  
ATOM   1215 2HB  GLN A  81      -4.164   1.349   5.658  1.00  6.090          H  
ATOM   1216 1HG  GLN A  81      -4.283   0.056   3.677  1.00  6.090          H  
ATOM   1217 2HG  GLN A  81      -5.286   1.494   3.400  1.00  6.090          H  
ATOM   1218 1HE2 GLN A  81      -3.798   2.247   0.383  1.00  6.090          H  
ATOM   1219 2HE2 GLN A  81      -5.188   2.175   1.386  1.00  6.090          H  
ATOM   1220  N   VAL A  82      -5.396   4.346   3.467  1.00  2.540          N  
ATOM   1221  CA  VAL A  82      -6.727   4.774   3.075  1.00  2.470          C  
ATOM   1222  C   VAL A  82      -7.294   3.734   2.098  1.00  2.870          C  
ATOM   1223  O   VAL A  82      -6.587   3.343   1.173  1.00  3.230          O  
ATOM   1224  CB  VAL A  82      -6.664   6.141   2.387  1.00  3.490          C  
ATOM   1225  CG1 VAL A  82      -8.053   6.588   1.916  1.00  3.490          C  
ATOM   1226  CG2 VAL A  82      -6.078   7.134   3.336  1.00  3.490          C  
ATOM   1227  H   VAL A  82      -4.624   4.533   2.830  1.00  3.050          H  
ATOM   1228  HA  VAL A  82      -7.324   4.878   3.970  1.00  2.960          H  
ATOM   1229  HB  VAL A  82      -6.029   6.067   1.511  1.00  4.180          H  
ATOM   1230 1HG1 VAL A  82      -7.966   7.558   1.417  1.00  4.180          H  
ATOM   1231 2HG1 VAL A  82      -8.467   5.869   1.207  1.00  4.180          H  
ATOM   1232 3HG1 VAL A  82      -8.718   6.680   2.771  1.00  4.180          H  
ATOM   1233 1HG2 VAL A  82      -6.020   8.093   2.831  1.00  4.180          H  
ATOM   1234 2HG2 VAL A  82      -6.708   7.219   4.220  1.00  4.180          H  
ATOM   1235 3HG2 VAL A  82      -5.077   6.815   3.635  1.00  4.180          H  
ATOM   1236  N   PRO A  83      -8.510   3.205   2.282  1.00  3.150          N  
ATOM   1237  CA  PRO A  83      -9.092   2.222   1.393  1.00  3.180          C  
ATOM   1238  C   PRO A  83      -9.070   2.728  -0.036  1.00  3.280          C  
ATOM   1239  O   PRO A  83      -9.408   3.883  -0.285  1.00  3.850          O  
ATOM   1240  CB  PRO A  83     -10.528   2.118   1.915  1.00  4.770          C  
ATOM   1241  CG  PRO A  83     -10.415   2.472   3.378  1.00  4.770          C  
ATOM   1242  CD  PRO A  83      -9.352   3.562   3.429  1.00  4.770          C  
ATOM   1243  HA  PRO A  83      -8.550   1.268   1.487  1.00  3.820          H  
ATOM   1244 1HB  PRO A  83     -11.181   2.804   1.350  1.00  5.720          H  
ATOM   1245 2HB  PRO A  83     -10.917   1.101   1.746  1.00  5.720          H  
ATOM   1246 1HG  PRO A  83     -11.391   2.806   3.765  1.00  5.720          H  
ATOM   1247 2HG  PRO A  83     -10.134   1.583   3.960  1.00  5.720          H  
ATOM   1248 1HD  PRO A  83      -9.788   4.554   3.295  1.00  5.720          H  
ATOM   1249 2HD  PRO A  83      -8.804   3.457   4.365  1.00  5.720          H  
ATOM   1250  N   LEU A  84      -8.687   1.852  -0.966  1.00  3.010          N  
ATOM   1251  CA  LEU A  84      -8.595   2.140  -2.405  1.00  3.380          C  
ATOM   1252  C   LEU A  84      -7.614   3.263  -2.802  1.00  3.190          C  
ATOM   1253  O   LEU A  84      -7.557   3.639  -3.976  1.00  3.560          O  
ATOM   1254  CB  LEU A  84      -9.985   2.507  -2.939  1.00  4.580          C  
ATOM   1255  CG  LEU A  84     -11.136   1.497  -2.652  1.00  4.580          C  
ATOM   1256  CD1 LEU A  84     -12.430   2.080  -3.178  1.00  4.580          C  
ATOM   1257  CD2 LEU A  84     -10.847   0.145  -3.313  1.00  4.580          C  
ATOM   1258  H   LEU A  84      -8.427   0.926  -0.660  1.00  3.610          H  
ATOM   1259  HA  LEU A  84      -8.246   1.235  -2.899  1.00  4.060          H  
ATOM   1260 1HB  LEU A  84     -10.274   3.476  -2.536  1.00  5.500          H  
ATOM   1261 2HB  LEU A  84      -9.910   2.613  -4.021  1.00  5.500          H  
ATOM   1262  HG  LEU A  84     -11.240   1.359  -1.577  1.00  5.500          H  
ATOM   1263 1HD1 LEU A  84     -13.251   1.394  -2.970  1.00  5.500          H  
ATOM   1264 2HD1 LEU A  84     -12.623   3.035  -2.687  1.00  5.500          H  
ATOM   1265 3HD1 LEU A  84     -12.349   2.234  -4.252  1.00  5.500          H  
ATOM   1266 1HD2 LEU A  84     -11.670  -0.540  -3.104  1.00  5.500          H  
ATOM   1267 2HD2 LEU A  84     -10.754   0.279  -4.391  1.00  5.500          H  
ATOM   1268 3HD2 LEU A  84      -9.931  -0.280  -2.922  1.00  5.500          H  
ATOM   1269  N   GLU A  85      -6.840   3.786  -1.849  1.00  2.740          N  
ATOM   1270  CA  GLU A  85      -5.875   4.850  -2.099  1.00  2.610          C  
ATOM   1271  C   GLU A  85      -4.578   4.493  -1.339  1.00  2.000          C  
ATOM   1272  O   GLU A  85      -4.493   3.379  -0.821  1.00  1.610          O  
ATOM   1273  CB  GLU A  85      -6.479   6.207  -1.654  1.00  3.710          C  
ATOM   1274  CG  GLU A  85      -7.726   6.663  -2.443  1.00  3.710          C  
ATOM   1275  CD  GLU A  85      -8.213   8.070  -2.072  1.00  3.710          C  
ATOM   1276  OE1 GLU A  85      -7.577   8.710  -1.267  1.00  3.710          O  
ATOM   1277  OE2 GLU A  85      -9.212   8.497  -2.611  1.00  3.710          O  
ATOM   1278  H   GLU A  85      -6.917   3.444  -0.886  1.00  3.290          H  
ATOM   1279  HA  GLU A  85      -5.680   4.880  -3.165  1.00  3.130          H  
ATOM   1280 1HB  GLU A  85      -6.802   6.103  -0.638  1.00  4.450          H  
ATOM   1281 2HB  GLU A  85      -5.777   7.003  -1.670  1.00  4.450          H  
ATOM   1282 1HG  GLU A  85      -7.504   6.627  -3.508  1.00  4.450          H  
ATOM   1283 2HG  GLU A  85      -8.531   5.956  -2.244  1.00  4.450          H  
ATOM   1284  N   PRO A  86      -3.483   5.276  -1.443  1.00  2.060          N  
ATOM   1285  CA  PRO A  86      -2.270   5.143  -0.652  1.00  1.680          C  
ATOM   1286  C   PRO A  86      -2.545   5.651   0.773  1.00  1.280          C  
ATOM   1287  O   PRO A  86      -3.580   6.269   0.988  1.00  1.470          O  
ATOM   1288  CB  PRO A  86      -1.262   6.031  -1.384  1.00  2.520          C  
ATOM   1289  CG  PRO A  86      -1.866   6.295  -2.749  1.00  2.520          C  
ATOM   1290  CD  PRO A  86      -3.356   6.286  -2.519  1.00  2.520          C  
ATOM   1291  HA  PRO A  86      -1.967   4.091  -0.684  1.00  2.020          H  
ATOM   1292 1HB  PRO A  86      -1.062   6.945  -0.794  1.00  3.020          H  
ATOM   1293 2HB  PRO A  86      -0.314   5.484  -1.463  1.00  3.020          H  
ATOM   1294 1HG  PRO A  86      -1.498   7.261  -3.134  1.00  3.020          H  
ATOM   1295 2HG  PRO A  86      -1.539   5.524  -3.463  1.00  3.020          H  
ATOM   1296 1HD  PRO A  86      -3.659   7.279  -2.159  1.00  3.020          H  
ATOM   1297 2HD  PRO A  86      -3.861   6.000  -3.441  1.00  3.020          H  
ATOM   1298  N   PRO A  87      -1.696   5.352   1.763  1.00  0.920          N  
ATOM   1299  CA  PRO A  87      -1.715   5.905   3.107  1.00  0.720          C  
ATOM   1300  C   PRO A  87      -1.492   7.395   3.123  1.00  0.700          C  
ATOM   1301  O   PRO A  87      -0.886   7.939   2.206  1.00  1.030          O  
ATOM   1302  CB  PRO A  87      -0.521   5.205   3.780  1.00  1.080          C  
ATOM   1303  CG  PRO A  87      -0.292   3.971   2.979  1.00  1.080          C  
ATOM   1304  CD  PRO A  87      -0.666   4.349   1.560  1.00  1.080          C  
ATOM   1305  HA  PRO A  87      -2.672   5.689   3.575  1.00  0.860          H  
ATOM   1306 1HB  PRO A  87       0.344   5.874   3.783  1.00  1.300          H  
ATOM   1307 2HB  PRO A  87      -0.739   4.997   4.825  1.00  1.300          H  
ATOM   1308 1HG  PRO A  87       0.749   3.660   3.085  1.00  1.300          H  
ATOM   1309 2HG  PRO A  87      -0.891   3.141   3.367  1.00  1.300          H  
ATOM   1310 1HD  PRO A  87       0.178   4.771   1.001  1.00  1.300          H  
ATOM   1311 2HD  PRO A  87      -1.071   3.447   1.103  1.00  1.300          H  
ATOM   1312  N   LEU A  88      -1.962   8.054   4.176  1.00  0.680          N  
ATOM   1313  CA  LEU A  88      -1.675   9.474   4.357  1.00  0.670          C  
ATOM   1314  C   LEU A  88      -0.563   9.610   5.371  1.00  0.560          C  
ATOM   1315  O   LEU A  88      -0.508   8.824   6.321  1.00  0.970          O  
ATOM   1316  CB  LEU A  88      -2.879  10.228   4.941  1.00  0.940          C  
ATOM   1317  CG  LEU A  88      -4.185  10.174   4.197  1.00  0.940          C  
ATOM   1318  CD1 LEU A  88      -5.242  10.931   5.024  1.00  0.940          C  
ATOM   1319  CD2 LEU A  88      -4.039  10.756   2.796  1.00  0.940          C  
ATOM   1320  H   LEU A  88      -2.512   7.535   4.865  1.00  0.820          H  
ATOM   1321  HA  LEU A  88      -1.344   9.915   3.418  1.00  0.800          H  
ATOM   1322 1HB  LEU A  88      -3.073   9.816   5.922  1.00  1.130          H  
ATOM   1323 2HB  LEU A  88      -2.602  11.280   5.065  1.00  1.130          H  
ATOM   1324  HG  LEU A  88      -4.489   9.159   4.123  1.00  1.130          H  
ATOM   1325 1HD1 LEU A  88      -6.206  10.880   4.523  1.00  1.130          H  
ATOM   1326 2HD1 LEU A  88      -5.323  10.473   6.013  1.00  1.130          H  
ATOM   1327 3HD1 LEU A  88      -4.943  11.978   5.134  1.00  1.130          H  
ATOM   1328 1HD2 LEU A  88      -4.998  10.695   2.278  1.00  1.130          H  
ATOM   1329 2HD2 LEU A  88      -3.724  11.801   2.860  1.00  1.130          H  
ATOM   1330 3HD2 LEU A  88      -3.297  10.187   2.232  1.00  1.130          H  
ATOM   1331  N   LEU A  89       0.289  10.629   5.218  1.00  0.680          N  
ATOM   1332  CA  LEU A  89       1.302  10.953   6.226  1.00  0.980          C  
ATOM   1333  C   LEU A  89       1.127  12.382   6.741  1.00  1.090          C  
ATOM   1334  O   LEU A  89       1.041  13.331   5.960  1.00  1.180          O  
ATOM   1335  CB  LEU A  89       2.720  10.781   5.660  1.00  1.250          C  
ATOM   1336  CG  LEU A  89       3.921  11.245   6.576  1.00  1.250          C  
ATOM   1337  CD1 LEU A  89       4.020  10.380   7.849  1.00  1.250          C  
ATOM   1338  CD2 LEU A  89       5.202  11.151   5.772  1.00  1.250          C  
ATOM   1339  H   LEU A  89       0.259  11.212   4.371  1.00  0.820          H  
ATOM   1340  HA  LEU A  89       1.176  10.271   7.062  1.00  1.180          H  
ATOM   1341 1HB  LEU A  89       2.866   9.727   5.427  1.00  1.500          H  
ATOM   1342 2HB  LEU A  89       2.778  11.337   4.739  1.00  1.500          H  
ATOM   1343  HG  LEU A  89       3.767  12.276   6.882  1.00  1.500          H  
ATOM   1344 1HD1 LEU A  89       4.854  10.721   8.459  1.00  1.500          H  
ATOM   1345 2HD1 LEU A  89       3.114  10.458   8.429  1.00  1.500          H  
ATOM   1346 3HD1 LEU A  89       4.180   9.346   7.570  1.00  1.500          H  
ATOM   1347 1HD2 LEU A  89       6.043  11.484   6.383  1.00  1.500          H  
ATOM   1348 2HD2 LEU A  89       5.364  10.117   5.463  1.00  1.500          H  
ATOM   1349 3HD2 LEU A  89       5.125  11.776   4.899  1.00  1.500          H  
ATOM   1350  N   PHE A  90       1.077  12.554   8.051  1.00  1.230          N  
ATOM   1351  CA  PHE A  90       0.920  13.900   8.590  1.00  1.400          C  
ATOM   1352  C   PHE A  90       1.851  14.159   9.763  1.00  1.680          C  
ATOM   1353  O   PHE A  90       1.898  13.393  10.735  1.00  1.970          O  
ATOM   1354  CB  PHE A  90      -0.521  14.111   9.016  1.00  1.890          C  
ATOM   1355  CG  PHE A  90      -0.876  15.461   9.487  1.00  1.890          C  
ATOM   1356  CD1 PHE A  90      -1.476  16.355   8.624  1.00  1.890          C  
ATOM   1357  CD2 PHE A  90      -0.612  15.857  10.779  1.00  1.890          C  
ATOM   1358  CE1 PHE A  90      -1.822  17.600   9.058  1.00  1.890          C  
ATOM   1359  CE2 PHE A  90      -0.951  17.080  11.204  1.00  1.890          C  
ATOM   1360  CZ  PHE A  90      -1.568  17.956  10.352  1.00  1.890          C  
ATOM   1361  H   PHE A  90       1.120  11.730   8.661  1.00  1.480          H  
ATOM   1362  HA  PHE A  90       1.162  14.621   7.811  1.00  1.680          H  
ATOM   1363 1HB  PHE A  90      -1.160  13.891   8.166  1.00  2.270          H  
ATOM   1364 2HB  PHE A  90      -0.757  13.411   9.791  1.00  2.270          H  
ATOM   1365  HD1 PHE A  90      -1.681  16.051   7.591  1.00  2.270          H  
ATOM   1366  HD2 PHE A  90      -0.121  15.173  11.469  1.00  2.270          H  
ATOM   1367  HE1 PHE A  90      -2.298  18.306   8.384  1.00  2.270          H  
ATOM   1368  HE2 PHE A  90      -0.738  17.359  12.219  1.00  2.270          H  
ATOM   1369  HZ  PHE A  90      -1.847  18.943  10.705  1.00  2.270          H  
ATOM   1370  N   LEU A  91       2.617  15.245   9.661  1.00  1.720          N  
ATOM   1371  CA  LEU A  91       3.565  15.618  10.707  1.00  1.980          C  
ATOM   1372  C   LEU A  91       3.148  16.842  11.485  1.00  1.830          C  
ATOM   1373  O   LEU A  91       2.935  17.914  10.912  1.00  1.580          O  
ATOM   1374  CB  LEU A  91       4.949  15.922  10.104  1.00  2.670          C  
ATOM   1375  CG  LEU A  91       5.936  14.752   9.947  1.00  2.670          C  
ATOM   1376  CD1 LEU A  91       5.406  13.696   8.968  1.00  2.670          C  
ATOM   1377  CD2 LEU A  91       7.269  15.315   9.489  1.00  2.670          C  
ATOM   1378  H   LEU A  91       2.518  15.833   8.845  1.00  2.060          H  
ATOM   1379  HA  LEU A  91       3.654  14.790  11.409  1.00  2.380          H  
ATOM   1380 1HB  LEU A  91       4.806  16.372   9.121  1.00  3.200          H  
ATOM   1381 2HB  LEU A  91       5.431  16.664  10.739  1.00  3.200          H  
ATOM   1382  HG  LEU A  91       6.080  14.289  10.897  1.00  3.200          H  
ATOM   1383 1HD1 LEU A  91       6.131  12.889   8.888  1.00  3.200          H  
ATOM   1384 2HD1 LEU A  91       4.474  13.290   9.320  1.00  3.200          H  
ATOM   1385 3HD1 LEU A  91       5.254  14.130   8.003  1.00  3.200          H  
ATOM   1386 1HD2 LEU A  91       7.989  14.502   9.404  1.00  3.200          H  
ATOM   1387 2HD2 LEU A  91       7.162  15.806   8.524  1.00  3.200          H  
ATOM   1388 3HD2 LEU A  91       7.626  16.041  10.217  1.00  3.200          H  
ATOM   1389  N   LEU A  92       3.148  16.713  12.804  1.00  2.190          N  
ATOM   1390  CA  LEU A  92       2.815  17.827  13.671  1.00  2.220          C  
ATOM   1391  C   LEU A  92       3.921  18.874  13.599  1.00  1.970          C  
ATOM   1392  O   LEU A  92       3.668  20.075  13.611  1.00  2.040          O  
ATOM   1393  CB  LEU A  92       2.556  17.276  15.068  1.00  3.100          C  
ATOM   1394  CG  LEU A  92       1.237  16.424  15.181  1.00  3.100          C  
ATOM   1395  CD1 LEU A  92       1.221  15.701  16.425  1.00  3.100          C  
ATOM   1396  CD2 LEU A  92       0.048  17.333  15.181  1.00  3.100          C  
ATOM   1397  H   LEU A  92       3.369  15.804  13.233  1.00  2.630          H  
ATOM   1398  HA  LEU A  92       1.909  18.291  13.299  1.00  2.660          H  
ATOM   1399 1HB  LEU A  92       3.397  16.638  15.359  1.00  3.720          H  
ATOM   1400 2HB  LEU A  92       2.500  18.109  15.777  1.00  3.720          H  
ATOM   1401  HG  LEU A  92       1.174  15.713  14.354  1.00  3.720          H  
ATOM   1402 1HD1 LEU A  92       0.301  15.140  16.490  1.00  3.720          H  
ATOM   1403 2HD1 LEU A  92       2.053  15.037  16.452  1.00  3.720          H  
ATOM   1404 3HD1 LEU A  92       1.284  16.395  17.229  1.00  3.720          H  
ATOM   1405 1HD2 LEU A  92      -0.855  16.752  15.284  1.00  3.720          H  
ATOM   1406 2HD2 LEU A  92       0.122  18.026  16.014  1.00  3.720          H  
ATOM   1407 3HD2 LEU A  92       0.019  17.874  14.273  1.00  3.720          H  
ATOM   1408  N   GLU A  93       5.150  18.435  13.386  1.00  1.930          N  
ATOM   1409  CA  GLU A  93       6.265  19.366  13.272  1.00  1.860          C  
ATOM   1410  C   GLU A  93       5.998  20.427  12.199  1.00  1.480          C  
ATOM   1411  O   GLU A  93       6.391  21.586  12.349  1.00  1.630          O  
ATOM   1412  CB  GLU A  93       7.547  18.605  12.925  1.00  2.630          C  
ATOM   1413  CG  GLU A  93       8.811  19.479  12.754  1.00  2.630          C  
ATOM   1414  CD  GLU A  93       9.279  20.151  14.020  1.00  2.630          C  
ATOM   1415  OE1 GLU A  93       8.942  19.692  15.081  1.00  2.630          O  
ATOM   1416  OE2 GLU A  93       9.994  21.118  13.920  1.00  2.630          O  
ATOM   1417  H   GLU A  93       5.316  17.441  13.375  1.00  2.320          H  
ATOM   1418  HA  GLU A  93       6.398  19.868  14.233  1.00  2.230          H  
ATOM   1419 1HB  GLU A  93       7.739  17.875  13.705  1.00  3.160          H  
ATOM   1420 2HB  GLU A  93       7.399  18.057  11.995  1.00  3.160          H  
ATOM   1421 1HG  GLU A  93       9.614  18.860  12.379  1.00  3.160          H  
ATOM   1422 2HG  GLU A  93       8.618  20.241  12.000  1.00  3.160          H  
ATOM   1423  N   GLU A  94       5.351  20.035  11.097  1.00  1.310          N  
ATOM   1424  CA  GLU A  94       5.106  20.973  10.021  1.00  1.460          C  
ATOM   1425  C   GLU A  94       3.730  21.640  10.100  1.00  1.580          C  
ATOM   1426  O   GLU A  94       3.580  22.788   9.673  1.00  2.050          O  
ATOM   1427  CB  GLU A  94       5.308  20.268   8.677  1.00  1.980          C  
ATOM   1428  CG  GLU A  94       6.757  19.787   8.499  1.00  1.980          C  
ATOM   1429  CD  GLU A  94       7.084  19.170   7.170  1.00  1.980          C  
ATOM   1430  OE1 GLU A  94       6.261  19.177   6.277  1.00  1.980          O  
ATOM   1431  OE2 GLU A  94       8.174  18.663   7.065  1.00  1.980          O  
ATOM   1432  H   GLU A  94       5.036  19.079  10.998  1.00  1.570          H  
ATOM   1433  HA  GLU A  94       5.853  21.762  10.089  1.00  1.750          H  
ATOM   1434 1HB  GLU A  94       4.646  19.399   8.619  1.00  2.380          H  
ATOM   1435 2HB  GLU A  94       5.049  20.939   7.859  1.00  2.380          H  
ATOM   1436 1HG  GLU A  94       7.419  20.637   8.659  1.00  2.380          H  
ATOM   1437 2HG  GLU A  94       6.970  19.056   9.279  1.00  2.380          H  
ATOM   1438  N   TYR A  95       2.727  20.956  10.668  1.00  1.620          N  
ATOM   1439  CA  TYR A  95       1.394  21.542  10.686  1.00  2.260          C  
ATOM   1440  C   TYR A  95       0.873  22.071  12.034  1.00  2.320          C  
ATOM   1441  O   TYR A  95      -0.184  22.717  12.064  1.00  2.570          O  
ATOM   1442  CB  TYR A  95       0.438  20.534  10.115  1.00  2.910          C  
ATOM   1443  CG  TYR A  95       0.794  20.186   8.699  1.00  2.910          C  
ATOM   1444  CD1 TYR A  95       1.266  18.922   8.378  1.00  2.910          C  
ATOM   1445  CD2 TYR A  95       0.700  21.146   7.729  1.00  2.910          C  
ATOM   1446  CE1 TYR A  95       1.624  18.632   7.091  1.00  2.910          C  
ATOM   1447  CE2 TYR A  95       1.057  20.868   6.447  1.00  2.910          C  
ATOM   1448  CZ  TYR A  95       1.516  19.619   6.119  1.00  2.910          C  
ATOM   1449  OH  TYR A  95       1.876  19.351   4.826  1.00  2.910          O  
ATOM   1450  H   TYR A  95       2.871  19.991  10.979  1.00  1.940          H  
ATOM   1451  HA  TYR A  95       1.417  22.394  10.014  1.00  2.710          H  
ATOM   1452 1HB  TYR A  95       0.510  19.637  10.718  1.00  3.490          H  
ATOM   1453 2HB  TYR A  95      -0.586  20.910  10.149  1.00  3.490          H  
ATOM   1454  HD1 TYR A  95       1.349  18.160   9.144  1.00  3.490          H  
ATOM   1455  HD2 TYR A  95       0.344  22.134   7.981  1.00  3.490          H  
ATOM   1456  HE1 TYR A  95       1.994  17.641   6.834  1.00  3.490          H  
ATOM   1457  HE2 TYR A  95       0.981  21.642   5.684  1.00  3.490          H  
ATOM   1458  HH  TYR A  95       1.909  20.171   4.323  1.00  3.490          H  
ATOM   1459  N   LYS A  96       1.633  21.897  13.124  1.00  2.230          N  
ATOM   1460  CA  LYS A  96       1.259  22.355  14.462  1.00  2.480          C  
ATOM   1461  C   LYS A  96       0.756  23.780  14.461  1.00  2.440          C  
ATOM   1462  O   LYS A  96      -0.239  24.091  15.101  1.00  2.750          O  
ATOM   1463  CB  LYS A  96       2.453  22.239  15.406  1.00  3.370          C  
ATOM   1464  CG  LYS A  96       2.226  22.673  16.835  1.00  3.370          C  
ATOM   1465  CD  LYS A  96       3.507  22.419  17.644  1.00  3.370          C  
ATOM   1466  CE  LYS A  96       3.359  22.725  19.129  1.00  3.370          C  
ATOM   1467  NZ  LYS A  96       3.160  24.190  19.420  1.00  3.370          N  
ATOM   1468  H   LYS A  96       2.486  21.340  13.070  1.00  2.680          H  
ATOM   1469  HA  LYS A  96       0.467  21.720  14.840  1.00  2.980          H  
ATOM   1470 1HB  LYS A  96       2.743  21.201  15.473  1.00  4.050          H  
ATOM   1471 2HB  LYS A  96       3.301  22.792  15.001  1.00  4.050          H  
ATOM   1472 1HG  LYS A  96       1.977  23.735  16.869  1.00  4.050          H  
ATOM   1473 2HG  LYS A  96       1.397  22.109  17.268  1.00  4.050          H  
ATOM   1474 1HD  LYS A  96       3.796  21.365  17.538  1.00  4.050          H  
ATOM   1475 2HD  LYS A  96       4.308  23.034  17.240  1.00  4.050          H  
ATOM   1476 1HE  LYS A  96       2.517  22.173  19.514  1.00  4.050          H  
ATOM   1477 2HE  LYS A  96       4.263  22.389  19.635  1.00  4.050          H  
ATOM   1478 1HZ  LYS A  96       3.081  24.327  20.411  1.00  4.050          H  
ATOM   1479 2HZ  LYS A  96       3.938  24.723  19.071  1.00  4.050          H  
ATOM   1480 3HZ  LYS A  96       2.289  24.541  18.987  1.00  4.050          H  
ATOM   1481  N   ASN A  97       1.392  24.661  13.707  1.00  2.210          N  
ATOM   1482  CA  ASN A  97       0.977  26.052  13.717  1.00  2.330          C  
ATOM   1483  C   ASN A  97      -0.491  26.251  13.317  1.00  2.270          C  
ATOM   1484  O   ASN A  97      -1.153  27.145  13.856  1.00  2.310          O  
ATOM   1485  CB  ASN A  97       1.867  26.852  12.795  1.00  3.210          C  
ATOM   1486  CG  ASN A  97       3.253  27.039  13.346  1.00  3.210          C  
ATOM   1487  OD1 ASN A  97       3.504  26.909  14.549  1.00  3.210          O  
ATOM   1488  ND2 ASN A  97       4.174  27.339  12.474  1.00  3.210          N  
ATOM   1489  H   ASN A  97       2.199  24.364  13.172  1.00  2.650          H  
ATOM   1490  HA  ASN A  97       1.087  26.431  14.735  1.00  2.800          H  
ATOM   1491 1HB  ASN A  97       1.936  26.342  11.832  1.00  3.860          H  
ATOM   1492 2HB  ASN A  97       1.421  27.829  12.615  1.00  3.860          H  
ATOM   1493 1HD2 ASN A  97       5.119  27.474  12.772  1.00  3.860          H  
ATOM   1494 2HD2 ASN A  97       3.940  27.432  11.505  1.00  3.860          H  
ATOM   1495  N   TYR A  98      -1.016  25.413  12.411  1.00  2.300          N  
ATOM   1496  CA  TYR A  98      -2.393  25.561  11.953  1.00  2.450          C  
ATOM   1497  C   TYR A  98      -3.311  24.979  13.000  1.00  2.630          C  
ATOM   1498  O   TYR A  98      -4.413  25.476  13.249  1.00  2.810          O  
ATOM   1499  CB  TYR A  98      -2.611  24.791  10.651  1.00  3.370          C  
ATOM   1500  CG  TYR A  98      -1.803  25.293   9.511  1.00  3.370          C  
ATOM   1501  CD1 TYR A  98      -0.658  24.614   9.176  1.00  3.370          C  
ATOM   1502  CD2 TYR A  98      -2.186  26.408   8.797  1.00  3.370          C  
ATOM   1503  CE1 TYR A  98       0.123  25.033   8.137  1.00  3.370          C  
ATOM   1504  CE2 TYR A  98      -1.407  26.839   7.742  1.00  3.370          C  
ATOM   1505  CZ  TYR A  98      -0.251  26.151   7.413  1.00  3.370          C  
ATOM   1506  OH  TYR A  98       0.532  26.570   6.363  1.00  3.370          O  
ATOM   1507  H   TYR A  98      -0.460  24.646  12.028  1.00  2.760          H  
ATOM   1508  HA  TYR A  98      -2.624  26.617  11.824  1.00  2.940          H  
ATOM   1509 1HB  TYR A  98      -2.369  23.737  10.805  1.00  4.040          H  
ATOM   1510 2HB  TYR A  98      -3.662  24.842  10.372  1.00  4.040          H  
ATOM   1511  HD1 TYR A  98      -0.377  23.742   9.742  1.00  4.040          H  
ATOM   1512  HD2 TYR A  98      -3.097  26.943   9.062  1.00  4.040          H  
ATOM   1513  HE1 TYR A  98       1.031  24.487   7.881  1.00  4.040          H  
ATOM   1514  HE2 TYR A  98      -1.701  27.718   7.170  1.00  4.040          H  
ATOM   1515  HH  TYR A  98       0.139  27.350   5.962  1.00  4.040          H  
ATOM   1516  N   LEU A  99      -2.854  23.880  13.574  1.00  2.840          N  
ATOM   1517  CA  LEU A  99      -3.619  23.136  14.549  1.00  3.310          C  
ATOM   1518  C   LEU A  99      -3.772  23.965  15.827  1.00  3.310          C  
ATOM   1519  O   LEU A  99      -4.838  23.986  16.448  1.00  3.660          O  
ATOM   1520  CB  LEU A  99      -2.886  21.836  14.820  1.00  4.450          C  
ATOM   1521  CG  LEU A  99      -2.735  20.888  13.572  1.00  4.450          C  
ATOM   1522  CD1 LEU A  99      -1.889  19.747  13.955  1.00  4.450          C  
ATOM   1523  CD2 LEU A  99      -4.066  20.429  13.018  1.00  4.450          C  
ATOM   1524  H   LEU A  99      -1.933  23.540  13.271  1.00  3.410          H  
ATOM   1525  HA  LEU A  99      -4.612  22.941  14.155  1.00  3.970          H  
ATOM   1526 1HB  LEU A  99      -1.895  22.073  15.190  1.00  5.340          H  
ATOM   1527 2HB  LEU A  99      -3.412  21.317  15.595  1.00  5.340          H  
ATOM   1528  HG  LEU A  99      -2.217  21.428  12.786  1.00  5.340          H  
ATOM   1529 1HD1 LEU A  99      -1.751  19.127  13.099  1.00  5.340          H  
ATOM   1530 2HD1 LEU A  99      -0.935  20.101  14.299  1.00  5.340          H  
ATOM   1531 3HD1 LEU A  99      -2.356  19.177  14.736  1.00  5.340          H  
ATOM   1532 1HD2 LEU A  99      -3.886  19.801  12.167  1.00  5.340          H  
ATOM   1533 2HD2 LEU A  99      -4.616  19.875  13.747  1.00  5.340          H  
ATOM   1534 3HD2 LEU A  99      -4.653  21.273  12.707  1.00  5.340          H  
ATOM   1535  N   ASP A 100      -2.714  24.705  16.190  1.00  3.000          N  
ATOM   1536  CA  ASP A 100      -2.765  25.573  17.359  1.00  3.050          C  
ATOM   1537  C   ASP A 100      -3.610  26.807  17.064  1.00  2.890          C  
ATOM   1538  O   ASP A 100      -4.479  27.170  17.853  1.00  3.210          O  
ATOM   1539  CB  ASP A 100      -1.367  26.062  17.782  1.00  4.250          C  
ATOM   1540  CG  ASP A 100      -0.419  25.035  18.488  1.00  4.250          C  
ATOM   1541  OD1 ASP A 100      -0.843  23.980  18.920  1.00  4.250          O  
ATOM   1542  OD2 ASP A 100       0.750  25.369  18.610  1.00  4.250          O  
ATOM   1543  H   ASP A 100      -1.851  24.622  15.658  1.00  3.600          H  
ATOM   1544  HA  ASP A 100      -3.214  25.024  18.184  1.00  3.660          H  
ATOM   1545 1HB  ASP A 100      -0.849  26.418  16.884  1.00  5.100          H  
ATOM   1546 2HB  ASP A 100      -1.482  26.924  18.437  1.00  5.100          H  
ATOM   1547  N   ALA A 101      -3.428  27.421  15.889  1.00  2.600          N  
ATOM   1548  CA  ALA A 101      -4.186  28.615  15.514  1.00  2.760          C  
ATOM   1549  C   ALA A 101      -5.686  28.340  15.497  1.00  3.240          C  
ATOM   1550  O   ALA A 101      -6.500  29.186  15.862  1.00  3.580          O  
ATOM   1551  CB  ALA A 101      -3.738  29.106  14.154  1.00  3.800          C  
ATOM   1552  H   ALA A 101      -2.693  27.104  15.253  1.00  3.120          H  
ATOM   1553  HA  ALA A 101      -3.992  29.386  16.259  1.00  3.310          H  
ATOM   1554 1HB  ALA A 101      -4.286  30.008  13.891  1.00  4.560          H  
ATOM   1555 2HB  ALA A 101      -2.669  29.320  14.180  1.00  4.560          H  
ATOM   1556 3HB  ALA A 101      -3.931  28.330  13.412  1.00  4.560          H  
ATOM   1557  N   ALA A 102      -6.039  27.122  15.099  1.00  3.360          N  
ATOM   1558  CA  ALA A 102      -7.404  26.646  15.004  1.00  3.920          C  
ATOM   1559  C   ALA A 102      -7.989  26.189  16.330  1.00  4.280          C  
ATOM   1560  O   ALA A 102      -9.152  25.754  16.346  1.00  4.770          O  
ATOM   1561  CB  ALA A 102      -7.458  25.483  14.060  1.00  5.260          C  
ATOM   1562  H   ALA A 102      -5.306  26.494  14.754  1.00  4.030          H  
ATOM   1563  HA  ALA A 102      -8.015  27.462  14.625  1.00  4.700          H  
ATOM   1564 1HB  ALA A 102      -8.481  25.152  13.978  1.00  6.320          H  
ATOM   1565 2HB  ALA A 102      -7.078  25.784  13.082  1.00  6.320          H  
ATOM   1566 3HB  ALA A 102      -6.836  24.686  14.463  1.00  6.320          H  
ATOM   1567  N   ASN A 103      -7.191  26.261  17.406  1.00  4.190          N  
ATOM   1568  CA  ASN A 103      -7.518  25.813  18.745  1.00  4.660          C  
ATOM   1569  C   ASN A 103      -7.856  24.328  18.814  1.00  5.000          C  
ATOM   1570  O   ASN A 103      -8.723  23.914  19.584  1.00  5.580          O  
ATOM   1571  CB  ASN A 103      -8.650  26.641  19.320  1.00  6.340          C  
ATOM   1572  CG  ASN A 103      -8.281  28.084  19.505  1.00  6.340          C  
ATOM   1573  OD1 ASN A 103      -7.183  28.419  19.974  1.00  6.340          O  
ATOM   1574  ND2 ASN A 103      -9.186  28.957  19.148  1.00  6.340          N  
ATOM   1575  H   ASN A 103      -6.256  26.664  17.301  1.00  5.030          H  
ATOM   1576  HA  ASN A 103      -6.635  25.968  19.370  1.00  5.590          H  
ATOM   1577 1HB  ASN A 103      -9.523  26.584  18.680  1.00  7.600          H  
ATOM   1578 2HB  ASN A 103      -8.932  26.231  20.277  1.00  7.600          H  
ATOM   1579 1HD2 ASN A 103      -9.004  29.935  19.245  1.00  7.600          H  
ATOM   1580 2HD2 ASN A 103     -10.059  28.646  18.774  1.00  7.600          H  
ATOM   1581  N   MET A 104      -7.140  23.490  18.051  1.00  4.950          N  
ATOM   1582  CA  MET A 104      -7.401  22.058  18.123  1.00  5.750          C  
ATOM   1583  C   MET A 104      -7.097  21.533  19.514  1.00  6.410          C  
ATOM   1584  O   MET A 104      -7.744  20.592  19.980  1.00  7.250          O  
ATOM   1585  CB  MET A 104      -6.649  21.264  17.058  1.00  7.730          C  
ATOM   1586  CG  MET A 104      -7.016  19.779  17.101  1.00  7.730          C  
ATOM   1587  SD  MET A 104      -6.351  18.782  15.785  1.00  7.730          S  
ATOM   1588  CE  MET A 104      -4.707  18.457  16.164  1.00  7.730          C  
ATOM   1589  H   MET A 104      -6.405  23.832  17.426  1.00  5.940          H  
ATOM   1590  HA  MET A 104      -8.458  21.894  17.955  1.00  6.900          H  
ATOM   1591 1HB  MET A 104      -6.894  21.655  16.068  1.00  9.280          H  
ATOM   1592 2HB  MET A 104      -5.578  21.378  17.200  1.00  9.280          H  
ATOM   1593 1HG  MET A 104      -6.669  19.352  18.031  1.00  9.280          H  
ATOM   1594 2HG  MET A 104      -8.107  19.684  17.075  1.00  9.280          H  
ATOM   1595 1HE  MET A 104      -4.292  17.829  15.400  1.00  9.280          H  
ATOM   1596 2HE  MET A 104      -4.172  19.362  16.190  1.00  9.280          H  
ATOM   1597 3HE  MET A 104      -4.650  17.974  17.113  1.00  9.280          H  
ATOM   1598  N   SER A 105      -6.151  22.159  20.212  1.00  6.260          N  
ATOM   1599  CA  SER A 105      -5.745  21.757  21.550  1.00  7.140          C  
ATOM   1600  C   SER A 105      -6.885  21.855  22.562  1.00  7.380          C  
ATOM   1601  O   SER A 105      -6.802  21.271  23.650  1.00  7.840          O  
ATOM   1602  CB  SER A 105      -4.598  22.625  22.009  1.00  9.640          C  
ATOM   1603  OG  SER A 105      -5.011  23.956  22.180  1.00  9.640          O  
ATOM   1604  H   SER A 105      -5.653  22.939  19.796  1.00  7.510          H  
ATOM   1605  HA  SER A 105      -5.412  20.721  21.510  1.00  8.570          H  
ATOM   1606 1HB  SER A 105      -4.192  22.236  22.944  1.00 11.570          H  
ATOM   1607 2HB  SER A 105      -3.813  22.583  21.269  1.00 11.570          H  
ATOM   1608  HG  SER A 105      -4.240  24.432  22.513  1.00 11.570          H  
ATOM   1609  N   MET A 106      -7.944  22.608  22.232  1.00  7.220          N  
ATOM   1610  CA  MET A 106      -9.094  22.760  23.107  1.00  7.550          C  
ATOM   1611  C   MET A 106     -10.159  21.699  22.802  1.00  7.290          C  
ATOM   1612  O   MET A 106     -11.171  21.610  23.499  1.00  7.430          O  
ATOM   1613  CB  MET A 106      -9.688  24.152  22.929  1.00 10.440          C  
ATOM   1614  CG  MET A 106      -8.749  25.277  23.314  1.00 10.440          C  
ATOM   1615  SD  MET A 106      -9.475  26.908  23.075  1.00 10.440          S  
ATOM   1616  CE  MET A 106      -8.025  27.932  23.259  1.00 10.440          C  
ATOM   1617  H   MET A 106      -7.980  23.068  21.319  1.00  8.660          H  
ATOM   1618  HA  MET A 106      -8.771  22.630  24.138  1.00  9.060          H  
ATOM   1619 1HB  MET A 106      -9.965  24.289  21.883  1.00 12.530          H  
ATOM   1620 2HB  MET A 106     -10.595  24.242  23.525  1.00 12.530          H  
ATOM   1621 1HG  MET A 106      -8.467  25.170  24.358  1.00 12.530          H  
ATOM   1622 2HG  MET A 106      -7.842  25.209  22.708  1.00 12.530          H  
ATOM   1623 1HE  MET A 106      -8.298  28.979  23.128  1.00 12.530          H  
ATOM   1624 2HE  MET A 106      -7.600  27.787  24.253  1.00 12.530          H  
ATOM   1625 3HE  MET A 106      -7.286  27.654  22.507  1.00 12.530          H  
ATOM   1626  N   ARG A 107      -9.938  20.918  21.737  1.00  7.120          N  
ATOM   1627  CA  ARG A 107     -10.877  19.901  21.283  1.00  7.170          C  
ATOM   1628  C   ARG A 107     -10.350  18.476  21.480  1.00  7.410          C  
ATOM   1629  O   ARG A 107     -11.132  17.530  21.575  1.00  7.870          O  
ATOM   1630  CB  ARG A 107     -11.203  20.134  19.810  1.00 10.020          C  
ATOM   1631  CG  ARG A 107     -11.985  21.421  19.565  1.00 10.020          C  
ATOM   1632  CD  ARG A 107     -12.521  21.582  18.157  1.00 10.020          C  
ATOM   1633  NE  ARG A 107     -11.470  21.755  17.130  1.00 10.020          N  
ATOM   1634  CZ  ARG A 107     -10.851  22.919  16.841  1.00 10.020          C  
ATOM   1635  NH1 ARG A 107     -11.073  24.028  17.504  1.00 10.020          N  
ATOM   1636  NH2 ARG A 107      -9.991  22.942  15.871  1.00 10.020          N  
ATOM   1637  H   ARG A 107      -9.077  21.031  21.208  1.00  8.540          H  
ATOM   1638  HA  ARG A 107     -11.797  20.004  21.858  1.00  8.600          H  
ATOM   1639 1HB  ARG A 107     -10.277  20.188  19.234  1.00 12.020          H  
ATOM   1640 2HB  ARG A 107     -11.784  19.298  19.422  1.00 12.020          H  
ATOM   1641 1HG  ARG A 107     -12.825  21.459  20.256  1.00 12.020          H  
ATOM   1642 2HG  ARG A 107     -11.318  22.263  19.773  1.00 12.020          H  
ATOM   1643 1HD  ARG A 107     -13.091  20.688  17.900  1.00 12.020          H  
ATOM   1644 2HD  ARG A 107     -13.183  22.443  18.119  1.00 12.020          H  
ATOM   1645  HE  ARG A 107     -11.208  20.954  16.523  1.00 12.020          H  
ATOM   1646 1HH1 ARG A 107     -11.722  24.056  18.267  1.00 12.020          H  
ATOM   1647 2HH1 ARG A 107     -10.532  24.865  17.232  1.00 12.020          H  
ATOM   1648 1HH2 ARG A 107      -9.838  22.071  15.340  1.00 12.020          H  
ATOM   1649 2HH2 ARG A 107      -9.518  23.834  15.671  1.00 12.020          H  
ATOM   1650  N   VAL A 108      -9.030  18.326  21.589  1.00  7.320          N  
ATOM   1651  CA  VAL A 108      -8.430  16.994  21.695  1.00  7.730          C  
ATOM   1652  C   VAL A 108      -8.935  16.207  22.915  1.00  8.240          C  
ATOM   1653  O   VAL A 108      -8.938  16.691  24.055  1.00  8.270          O  
ATOM   1654  CB  VAL A 108      -6.876  17.086  21.794  1.00 10.660          C  
ATOM   1655  CG1 VAL A 108      -6.283  15.710  22.063  1.00 10.660          C  
ATOM   1656  CG2 VAL A 108      -6.277  17.675  20.536  1.00 10.660          C  
ATOM   1657  H   VAL A 108      -8.450  19.153  21.468  1.00  8.780          H  
ATOM   1658  HA  VAL A 108      -8.690  16.438  20.792  1.00  9.280          H  
ATOM   1659  HB  VAL A 108      -6.611  17.711  22.595  1.00 12.790          H  
ATOM   1660 1HG1 VAL A 108      -5.214  15.800  22.130  1.00 12.790          H  
ATOM   1661 2HG1 VAL A 108      -6.644  15.294  22.983  1.00 12.790          H  
ATOM   1662 3HG1 VAL A 108      -6.534  15.039  21.258  1.00 12.790          H  
ATOM   1663 1HG2 VAL A 108      -5.199  17.729  20.651  1.00 12.790          H  
ATOM   1664 2HG2 VAL A 108      -6.503  17.087  19.695  1.00 12.790          H  
ATOM   1665 3HG2 VAL A 108      -6.658  18.634  20.384  1.00 12.790          H  
ATOM   1666  N   ARG A 109      -9.334  14.957  22.670  1.00  8.820          N  
ATOM   1667  CA  ARG A 109      -9.783  14.063  23.725  1.00  9.610          C  
ATOM   1668  C   ARG A 109      -8.571  13.551  24.493  1.00 10.490          C  
ATOM   1669  O   ARG A 109      -7.623  13.063  23.877  1.00 11.010          O  
ATOM   1670  CB  ARG A 109     -10.524  12.870  23.134  1.00 13.140          C  
ATOM   1671  CG  ARG A 109     -11.103  11.884  24.150  1.00 13.140          C  
ATOM   1672  CD  ARG A 109     -11.883  10.798  23.484  1.00 13.140          C  
ATOM   1673  NE  ARG A 109     -11.026   9.982  22.612  1.00 13.140          N  
ATOM   1674  CZ  ARG A 109     -10.272   8.933  22.977  1.00 13.140          C  
ATOM   1675  NH1 ARG A 109     -10.222   8.490  24.227  1.00 13.140          N  
ATOM   1676  NH2 ARG A 109      -9.574   8.371  22.017  1.00 13.140          N  
ATOM   1677  H   ARG A 109      -9.323  14.624  21.716  1.00 10.580          H  
ATOM   1678  HA  ARG A 109     -10.438  14.609  24.405  1.00 11.530          H  
ATOM   1679 1HB  ARG A 109     -11.343  13.226  22.512  1.00 15.770          H  
ATOM   1680 2HB  ARG A 109      -9.842  12.314  22.487  1.00 15.770          H  
ATOM   1681 1HG  ARG A 109     -10.291  11.422  24.717  1.00 15.770          H  
ATOM   1682 2HG  ARG A 109     -11.765  12.412  24.836  1.00 15.770          H  
ATOM   1683 1HD  ARG A 109     -12.341  10.153  24.231  1.00 15.770          H  
ATOM   1684 2HD  ARG A 109     -12.665  11.243  22.866  1.00 15.770          H  
ATOM   1685  HE  ARG A 109     -10.966  10.213  21.611  1.00 15.770          H  
ATOM   1686 1HH1 ARG A 109     -10.759   8.942  24.953  1.00 15.770          H  
ATOM   1687 2HH1 ARG A 109      -9.635   7.699  24.457  1.00 15.770          H  
ATOM   1688 1HH2 ARG A 109      -9.652   8.781  21.072  1.00 15.770          H  
ATOM   1689 2HH2 ARG A 109      -8.959   7.588  22.187  1.00 15.770          H  
ATOM   1690  N   ARG A 110      -8.617  13.604  25.818  1.00 10.840          N  
ATOM   1691  CA  ARG A 110      -7.520  13.085  26.624  1.00 11.850          C  
ATOM   1692  C   ARG A 110      -8.029  11.941  27.488  1.00 12.390          C  
ATOM   1693  O   ARG A 110      -7.244  11.254  28.141  1.00 13.420          O  
ATOM   1694  OXT ARG A 110      -9.231  11.904  27.747  1.00 17.770          O  
ATOM   1695  CB  ARG A 110      -6.914  14.152  27.529  1.00 15.390          C  
ATOM   1696  CG  ARG A 110      -5.858  15.085  26.892  1.00 15.390          C  
ATOM   1697  CD  ARG A 110      -6.476  16.181  26.114  1.00 15.390          C  
ATOM   1698  NE  ARG A 110      -5.515  17.211  25.746  1.00 15.390          N  
ATOM   1699  CZ  ARG A 110      -5.827  18.401  25.182  1.00 15.390          C  
ATOM   1700  NH1 ARG A 110      -7.063  18.741  24.889  1.00 15.390          N  
ATOM   1701  NH2 ARG A 110      -4.891  19.275  24.894  1.00 15.390          N  
ATOM   1702  H   ARG A 110      -9.422  14.013  26.273  1.00 13.010          H  
ATOM   1703  HA  ARG A 110      -6.740  12.704  25.965  1.00 14.220          H  
ATOM   1704 1HB  ARG A 110      -7.710  14.780  27.923  1.00 18.470          H  
ATOM   1705 2HB  ARG A 110      -6.436  13.667  28.380  1.00 18.470          H  
ATOM   1706 1HG  ARG A 110      -5.230  15.524  27.665  1.00 18.470          H  
ATOM   1707 2HG  ARG A 110      -5.234  14.507  26.208  1.00 18.470          H  
ATOM   1708 1HD  ARG A 110      -6.875  15.771  25.209  1.00 18.470          H  
ATOM   1709 2HD  ARG A 110      -7.275  16.639  26.688  1.00 18.470          H  
ATOM   1710  HE  ARG A 110      -4.512  17.022  25.915  1.00 18.470          H  
ATOM   1711 1HH1 ARG A 110      -7.847  18.086  25.005  1.00 18.470          H  
ATOM   1712 2HH1 ARG A 110      -7.210  19.665  24.455  1.00 18.470          H  
ATOM   1713 1HH2 ARG A 110      -3.904  19.077  25.084  1.00 18.470          H  
ATOM   1714 2HH2 ARG A 110      -5.195  20.156  24.456  1.00 18.470          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 -534.08 60.4243 409.841 -34.8294 9.19486 23.9388 201.208 -217.771 -0.69618 -4.6894 -172.715 -23.6959 -51.8811 -10.2107 -21.9194 -12.0613 0 -1.54223 6.78822 63.4052 90.8927 -27.0602 18.2904 -49.3954 -25.6607 60.199 -244.025
ALA:NtermProteinFull_1 -2.19371 0.48973 2.26849 -0.02732 1e-05 0 1.05604 -1.04144 -0.01319 -0.07848 -0.92639 0.28401 0 0 -1.14781 0 0 0.00574 0 0 0 0 0 1.8394 0 0.70873 1.22381
PRO_2 -2.22691 0.45154 0.92507 -0.11838 0.00255 0.08617 0.10562 -0.44236 -0 -0 0.25813 0.26382 0 0 0 0 0 -0.07977 0.00697 0.13447 0 -1.03661 0 -2.4119 -0.38108 0.93993 -3.52273
MET_3 -5.73904 0.5629 2.73575 -0.33936 0.10465 0.0278 1.11057 -1.31907 -0 -0 0.61589 0.15299 0 0 0 0 0 0.02653 0.51513 1.18567 0 0.01286 0 0.60916 -0.63544 0.4178 0.04479
LYS_4 -1.00405 0.0522 1.07887 -0.3175 0.03891 0.17196 0.05283 -0.45931 -0 -0 0.20927 -0.19107 0 0 0 0 0 -0.04935 0.00288 1.77304 0 -0.1091 0 -1.5107 -0.53113 0.23951 -0.55274
GLU_5 -3.94968 0.45501 3.88912 -0.20944 0.03056 0.31375 2.05777 -1.79994 -0 -0 -0.81281 -0.47692 0 0 0 -0.41764 0 -0.01027 0.00118 0 3.07354 0.02669 0 -2.7348 -0.31487 0.2142 -0.66456
ALA_6 -2.12875 0.29975 2.35344 -0.02449 8e-05 0 1.17871 -1.23482 -0 -0 -0.55488 -0.38744 0 0 0 0 0 -0.09191 0 0 0 -0.13304 0 1.8394 -0.3893 0.43043 1.15718
ASN_7 -3.37903 0.44643 3.06436 -0.19153 0.02754 0.29005 1.01964 -1.56561 -0 -0 -0.33845 -0.38657 0 0 0 -0.41764 0 -0.04517 0.0077 0 1.61365 0.21212 0 -0.93687 -0.25531 0.39026 -0.44444
ILE_8 -7.54736 0.90092 4.06735 -0.60506 0.36334 0.18801 2.40042 -2.40074 -0.01051 -0.1055 -1.25985 0.11752 0 0 0 0 0 0.00956 0.0216 1.33834 0 0.21456 0 0.73287 -0.05021 0.38244 -1.24229
ARG_9 -5.65589 0.61339 4.96852 -1.04789 0.16888 0.82771 1.94281 -2.20888 -0 -0 -2.11311 0.4732 0 0 0 -0.63457 0 -0.01754 0.15211 3.13429 0 -0.03667 0 -1.2888 -0.26573 0.63509 -0.35308
GLY_10 -2.50382 0.21167 2.36922 -0.00041 0 0 1.26708 -1.27385 -0.00916 -0.05278 -0.49419 -0.19888 0 0 0 0 0 -0.06252 0 0 0 -1.52895 0 0.83697 0.02735 0.42577 -0.9865
GLN_11 -6.02977 0.38658 4.51154 -0.56448 0.07824 0.60581 1.8441 -2.12137 -0 -0 -2.58435 -0.39529 0 0 -0.61551 0 0 0.04916 0.05316 0 4.22202 -0.21812 0 -0.18838 -0.18872 0.24815 -0.90725
GLY_12 -1.09647 0.16262 1.57615 -0.00024 0 0 0.57746 -0.76541 -0 -0 0.48379 -0.31725 0 0 0 0 0 -0.28787 0 0 0 -1.3528 0 0.83697 -0.3602 0.34478 -0.19848
GLY_13 -2.32801 0.2711 1.91917 -6e-05 0 0 0.68885 -1.15655 -0 -0 0.00788 -0.37929 0 0 0 0 0 -0.11349 0 0 0 0.31435 0 0.83697 -0.05624 0.25194 0.25662
LEU_14 -6.40564 0.59219 2.364 -0.44964 0.10163 0.05599 2.07749 -2.1471 -0 -0 -0.91147 0.30529 0 0 0 0 0 0.07449 0.01087 1.30696 0 -0.27876 0 0.18072 -0.2548 0.4082 -2.96958
ALA_15 -4.15254 0.34096 1.6809 -0.02373 0 0 1.67793 -1.52017 -0.00895 -0.04672 -0.34808 -0.19608 0 0 -0.61551 0 0 -0.04407 0 0 0 -0.16561 0 1.8394 -0.65999 0.35984 -1.88242
TYR_16 -7.15921 0.96038 1.97925 -0.64973 0.04759 0.32732 1.5548 -1.71824 -0 -0 -0.23616 -0.02626 0 0 0 0 0 0.26401 0.04259 0 2.55414 0.15924 0.03802 1.2797 -0.64 0.95028 -0.27228
PRO_17 -7.51383 1.78056 2.87238 -0.19085 0.00443 0.1396 1.0535 -1.3035 -0 -0 -0.35329 -0.01134 0 0 0 0 0 -0.08179 0.00231 1.12322 0 -0.76244 0 -2.4119 -0.53104 1.16428 -5.0197
GLY_18 -3.26891 0.19878 3.76613 -4e-05 0 0 1.92278 -1.68655 -0 -0 -3.32825 -0.40669 0 0 -1.50422 0 0 -0.07249 0 0 0 -1.20574 0 0.83697 -0.50836 0.4219 -4.83468
VAL_19 -5.84925 1.08879 2.48572 -0.25707 0.14607 0.04874 1.49469 -1.99572 -0 -0 -0.79085 -0.0333 0 0 0 0 0 -0.06947 0.01352 0.4122 0 -0.59781 0 1.9342 -0.28304 0.34233 -1.91024
ARG_20 -2.02766 0.23423 2.01711 -0.4947 0.0592 0.24815 0.634 -1.00236 -0.00751 -0.11715 -0.46855 0.70801 0 0 0 0 0 -0.03603 0.02279 1.96425 0 0.05797 0 -1.2888 -0.24894 0.27143 0.52543
THR_21 -3.42868 0.3637 1.09676 -0.15279 0.03261 0.11014 0.59711 -0.95988 -0.00751 -0.11715 0.08771 -1.31048 0 0 0 0 0 -0.07969 0.09345 3.17181 0 0.03937 2.43228 -1.0874 -0.33042 0.45246 1.00339
HIS_22 -4.34497 0.31053 5.19707 -0.5144 0.048 0.36555 2.61649 -2.42652 -0.0082 -0.06683 -1.59219 -1.0177 0 0 -1.17847 0 0 0.0016 0.1172 0 1.74665 -0.08798 0 -0.45461 -0.41097 0.50135 -1.19838
GLY_23 -1.52171 0.09046 1.87225 -4e-05 0 0 0.62438 -0.95026 -0 -0 0.3809 -0.39229 0 0 0 0 0 -0.19883 0 0 0 0.36838 0 0.83697 -0.04204 0.31795 1.38612
THR_24 -3.23882 0.33699 4.13695 -0.12942 0.05925 0.08046 2.42445 -1.94812 -0 -0 -2.52218 -1.0079 0 0 -1.17847 0 0 -0.05783 0.00809 0.03024 0 -0.27431 2.27153 -1.0874 0.08287 0.34116 -1.67248
LEU_25 -8.12872 1.54582 4.05218 -0.75326 0.44796 0.36999 3.62686 -2.81687 -0 -0 -1.76475 0.05672 0 0 0 0 0 -0.12652 0.14034 1.04615 0 -0.14273 0 0.18072 -0.11363 0.53209 -1.84763
GLU_26 -3.30261 0.55732 4.48698 -0.22149 0.05386 0.31785 2.12641 -1.96319 -0.00861 -0.07488 -2.36459 -0.59088 0 0 0 -0.95459 0 -0.04645 0.0006 0 3.41166 -0.24398 0 -2.7348 -0.18068 0.66002 -1.07204
SER_27 -2.90116 0.59767 3.81627 -0.03795 0.00038 0.05007 1.80894 -1.83032 -0 -0 -1.23786 -0.38996 0 0 0 0 0 0.05512 0.00628 0.1434 0 -0.38846 1.73296 -0.77834 -0.34635 0.5163 0.817
VAL_28 -6.42843 1.05037 3.18258 -0.38027 0.28589 0.09538 1.75666 -2.5161 -0 -0 -0.86334 -0.28221 0 0 0 0 0 -0.11749 0.00532 0.76122 0 0.44111 0 1.9342 -0.29173 0.49351 -0.87334
ASN_29 -2.32175 0.2984 2.48129 -0.19132 0.0347 0.32347 1.12022 -1.31565 -0 -0 -0.62061 -1.01547 0 0 0 0 0 -0.09694 0.0016 0 1.95151 -1.02698 0 -0.93687 -0.58351 0.34859 -1.54931
GLY_30 -1.66605 0.39558 1.69206 -0.00238 0 0 0.38886 -0.95696 -0.00041 -0.00805 0.4142 -0.40216 0 0 0 0 0 -0.08766 0 0 0 -1.37608 0 0.83697 -0.27312 0.62326 -0.42196
PRO_31 -3.74787 0.65747 1.84636 -0.12746 0.00024 0.08986 0.29836 -0.97863 -0 -0 -0.24305 0.25531 0 0 0 0 0 -0.03891 0.01269 0.21971 0 -1.07924 0 -2.4119 -0.21808 0.7402 -4.72494
LYS_32 -5.44032 0.33154 4.17628 -0.30985 0.05242 0.152 2.08941 -1.94216 -4e-05 -0.00015 -2.63324 0.06604 0 0 0 -0.95459 0 -0.00986 0.06639 1.9308 0 -0.06605 0 -1.5107 -0.55579 0.37159 -4.18631
ALA_33 -3.44896 0.43786 1.3874 -0.02552 0.00022 0 1.12903 -1.4363 -0 -0 -0.59257 -0.23467 0 0 0 0 0 -0.09008 0 0 0 0.05057 0 1.8394 -0.49822 0.37235 -1.1095
GLY_34 -1.2544 0.05029 1.99719 -5e-05 0 0 0.81079 -0.91072 -0 -0 -1.75168 -0.39625 0 0 -0.74277 0 0 -0.16815 0 0 0 -1.40848 0 0.83697 -0.84875 0.4182 -3.36781
SER_35 -2.82479 0.2297 4.13066 -0.02815 0.00014 0.01893 1.94682 -1.78759 -0.0073 -0.04995 -1.6222 -0.31847 0 0 0 0 0 -0.00133 0.01627 0.53728 0 -0.13183 1.82697 -0.77834 -0.45507 0.35829 1.06005
ARG_36 -1.1583 0.08919 1.26052 -0.49906 0.056 0.26097 0.39327 -0.56268 -0 -0 -0.04366 0.61381 0 0 0 0 0 -0.09482 0.00141 1.99975 0 0.01967 0 -1.2888 -0.24506 0.21776 1.01996
GLY_37 -1.85659 0.22539 1.56725 -0.00011 0 0 0.28659 -0.77656 -0.00673 -0.02153 -0.15255 -0.33814 0 0 0 0 0 0.18154 0 0 0 -1.52364 0 0.83697 0.1242 0.18171 -1.27219
LEU_38 -5.51176 0.72117 2.11666 -0.43901 0.15698 0.06492 0.98541 -1.76186 -0.01399 -0.07133 -1.22966 0.30475 0 0 0 0 0 -0.00877 0.05398 0.3859 0 -0.2871 0 0.18072 0.24989 0.58106 -3.52202
THR_39 -3.86638 0.29127 4.05625 -0.12039 0.06992 0.08747 2.27644 -1.93436 -0 -0 -1.47016 -0.45159 0 0 0 0 0 -0.01521 6e-05 0.0495 0 -0.31081 2.28182 -1.0874 -0.42799 0.63265 0.06106
SER_40 -2.77101 0.09564 3.16184 -0.02796 0 0.04336 1.73502 -1.56824 -0 -0 -1.86746 -1.03099 0 0 0 0 0 -0.05558 0.01991 0.1738 0 -0.12713 0.60028 -0.77834 -0.63503 0.21363 -2.81826
LEU_41 -4.93254 0.55534 4.28292 -0.51796 0.28574 0.12664 2.18321 -2.13074 -0 -0 -0.89113 -0.01409 0 0 0 0 0 0.07428 0.01693 2.99458 0 -0.26748 0 0.18072 -0.50478 0.23547 1.6771
ALA_42 -4.33193 0.39986 3.88101 -0.02152 0 0 2.34995 -2.24569 -0 -0 -1.63535 -0.33902 0 0 0 0 0 -0.02844 0 0 0 -0.07059 0 1.8394 -0.2506 0.38997 -0.06294
ASP_43 -4.67677 0.19311 6.46548 -0.10245 0.00109 0.30903 2.62673 -2.99086 -0 -0 -3.81573 -0.57422 0 0 -0.74277 0 0 0.39995 0.00255 0 2.4 -0.30643 0 -2.3716 -0.28053 0.47551 -2.98791
THR_44 -5.0102 0.33813 5.8031 -0.20221 0.12676 0.07395 3.10924 -2.8209 -0 -0 -3.17601 -0.20924 0 0 0 0 0 0.04043 0.00616 0.10184 0 -0.00391 2.31562 -1.0874 -0.15239 0.45468 -0.29233
PHE_45 -10.5363 1.15557 4.63371 -0.73271 0.02476 0.23333 3.06563 -3.32639 -0 -0 -2.65605 -0.09177 0 0 0 0 0 -0.01716 0.08877 0 1.88417 -0.5003 0 1.0402 0.10321 0.50573 -5.12558
GLU_46 -7.61888 0.79556 8.53911 -0.23785 0.06842 0.33443 3.51838 -3.82465 -0.00895 -0.04672 -3.48636 -0.57709 0 0 -0.59818 0 0 -0.00336 0.83241 0 3.12636 -0.27401 0 -2.7348 -0.21936 0.69306 -1.72251
HIS_D_47 -6.42727 0.38889 7.50485 -0.72563 0.01977 0.78747 3.65799 -3.43417 -0.02328 -0.14756 -3.22482 -0.30634 0 0 0 -1.55546 0 0.01313 0.12449 0 1.71468 -0.04721 0 -0.45461 -0.34638 0.55372 -1.92775
VAL_48 -7.15894 0.71456 4.9971 -0.31931 0.24828 0.07376 2.83741 -3.0499 -0.01923 -0.12747 -2.84105 -0.38451 0 0 0 0 0 0.01097 0.01964 0.29079 0 -0.14996 0 1.9342 -0.17189 0.62225 -2.47332
ILE_49 -10.3054 1.58352 4.08602 -0.68481 0.70338 0.15163 2.96092 -3.08126 -0 -0 -2.28945 0.19089 0 0 0 0 0 0.03669 0.04381 0.57837 0 -0.28056 0 0.73287 -0.1599 1.01837 -4.71491
GLU_50 -8.29028 1.27238 7.39144 -0.20392 0.02036 0.27149 3.11403 -3.5918 -0.04802 -0.28927 -2.65673 -0.58664 0 0 0 0 0 -0.00617 0.04441 0 3.19743 -0.10418 0 -2.7348 -0.16488 0.8476 -2.51755
GLU_51 -5.8965 0.2742 7.02348 -0.20506 0.02777 0.28218 2.95966 -3.18456 -0.02289 -0.14476 -2.71294 -0.5852 0 0 0 0 0 -0.01075 0.01871 0 3.01092 -0.20738 0 -2.7348 -0.39558 0.50885 -1.99467
LEU_52 -8.87904 1.23443 4.99179 -0.50394 0.24657 0.12615 3.0348 -3.35259 -0.00354 -0.04613 -2.90183 0.23798 0 0 0 0 0 0.04811 0.01844 0.30875 0 -0.31945 0 0.18072 -0.44285 0.53377 -5.48786
LEU_53 -9.48834 0.98933 4.57612 -0.65799 0.22393 0.25481 3.11132 -3.23069 -0.00097 -0.01575 -2.76423 0.0058 0 0 0 0 0 -0.0261 0.16796 0.92411 0 -0.20851 0 0.18072 -0.24258 0.72679 -5.47429
ASP_54 -6.2632 0.69248 8.99846 -0.17308 5e-05 0.57012 3.15793 -3.68965 -0 -0 -5.76595 -0.26827 0 0 0 -0.36603 0 -0.01657 0.0826 0 3.00909 0.31742 0 -2.3716 0.04858 0.68854 -1.34908
GLU_55 -4.79643 0.20527 5.09836 -0.21952 0.02577 0.30129 1.86553 -2.4774 -0.00354 -0.04613 -0.71745 -0.59056 0 0 0 0 0 -0.0441 0.04872 0 3.01428 -0.30199 0 -2.7348 -0.21629 0.4088 -1.1802
ASP_56 -6.54623 0.59476 7.17967 -0.18316 0 0.59847 3.18456 -3.32196 -0.02117 -0.17579 -4.30731 -0.23334 0 0 -0.48277 0 0 -0.00454 0.09927 0 3.42181 0.1316 0 -2.3716 -0.32989 0.52598 -2.24166
GLN_57 -5.23044 0.33936 5.55912 -0.2336 0.01386 0.1471 2.38191 -2.48425 -0.01256 -0.10576 -2.07539 -0.44939 0 0 0 -0.47481 0 -0.04938 0.06616 0 2.8005 -0.25554 0 -0.18838 -0.22273 0.70492 0.23066
LYS_58 -3.84418 0.4425 5.53365 -0.48791 0.12239 0.29709 1.50906 -2.27859 -0 -0 -3.90516 -0.0281 0 0 0 0 0 -0.00142 0.17049 2.54535 0 -0.00087 0 -1.5107 -0.37657 0.6102 -1.20277
VAL_59 -3.89509 0.29629 2.40845 -0.27669 0.1428 0.05727 1.85733 -1.66654 -0.01578 -0.08422 -0.98906 0.06555 0 0 0 0 0 -0.07741 0.00556 0.06113 0 -0.43378 0 1.9342 -0.44503 0.39814 -0.6569
ARG_60 -4.43524 0.51799 4.72855 -0.69833 0.07725 0.48989 2.14929 -2.05723 -0.00914 -0.03741 -1.38536 0.49317 0 0 -1.09204 -0.42519 0 -0.03439 0.18276 2.45615 0 -0.07694 0 -1.2888 -0.51875 1.18368 0.21993
PRO_61 -2.29665 0.32792 1.59736 -0.08386 1e-05 0.05193 0.67871 -0.66776 -0 -0 -0.13246 0.71854 0 0 0 0 0 -0.10134 0.00642 0.48457 0 -0.14604 0 -2.4119 -0.47491 1.31235 -1.13711
ASN_62 -3.41124 0.28181 3.55793 -0.1947 0.01951 0.30606 1.69885 -1.55291 -0 -0 -1.16605 -0.56705 0 0 -1.09204 0 0 -0.00189 0.00971 0 2.7878 -0.60165 0 -0.93687 -0.29092 0.45864 -0.69498
GLU_63 -2.98538 0.1507 4.06034 -0.25448 0.0272 0.31548 1.88303 -1.82037 -0.01823 -0.14809 -1.94878 -0.24312 0 0 -0.8731 0 0 -0.08941 0.02738 0 2.73737 -0.05094 0 -2.7348 -0.35898 0.40034 -1.92386
GLU_64 -4.6172 0.44187 5.64656 -0.48193 0.06024 0.66887 2.25017 -2.30961 -0.00914 -0.03741 -1.36564 -1.05344 0 0 0 -0.42519 0 -0.05476 0.02179 0 3.67815 -0.0493 0 -2.7348 -0.58366 0.36231 -0.59212
ASN_65 -1.87197 0.07995 2.35603 -0.18479 0.03067 0.28569 0.70131 -1.10483 -0 -0 0.4211 -0.37697 0 0 0 0 0 -0.1108 0.00077 0 1.53094 0.09244 0 -0.93687 -0.30123 0.24656 0.858
ASN_66 -2.41406 0.33908 2.62278 -0.19769 0.03763 0.31936 0.68094 -1.1122 -0 -0 -0.44953 -0.43511 0 0 0 0 0 -0.04676 0.03056 0 1.95532 -0.45409 0 -0.93687 -0.43252 0.19528 -0.29789
LYS_67 -3.35954 0.22073 3.95376 -0.45497 0.09176 0.24933 1.35455 -1.58617 -4e-05 -9e-05 -0.38911 -0.10895 0 0 0 0 0 0.03621 0.03234 1.76387 0 0.00408 0 -1.5107 -0.48297 0.27859 0.09267
ASP_68 -1.24189 0.08464 1.69227 -0.114 0.00541 0.33993 0.40484 -0.76043 -0 -0 -0.42733 -0.46841 0 0 0 0 0 -0.04823 0.00424 0 3.88291 -0.48486 0 -2.3716 -0.148 0.2963 0.6458
ALA_69 -2.7781 0.15486 1.91053 -0.0251 0.00015 0 0.8618 -1.2112 -0.01827 -0.14818 -1.46593 -0.23834 0 0 -0.8731 0 0 -0.03375 0 0 0 -0.01386 0 1.8394 -0.52264 0.2183 -2.34342
ASP_70 -3.74971 0.14152 6.32773 -0.22935 0.05253 0.79111 2.85465 -2.65565 -0.0356 -0.22664 -5.01667 -0.93977 0 0 -0.50633 -0.47183 0 0.00533 0.06692 0 1.67189 -0.61143 0 -2.3716 -0.52979 0.2365 -5.19619
LEU_71 -4.7943 0.18266 3.02601 -0.70513 0.23184 0.27944 1.57704 -1.75887 -0.00272 -0.05939 -0.2034 0.1357 0 0 0 0 0 0.06634 0.03104 0.80948 0 -0.18118 0 0.18072 -0.00577 0.33425 -0.85625
TYR_72 -6.3476 0.50102 4.3069 -0.69744 0.06717 0.38927 1.786 -2.53073 -0.00162 -0.03015 -0.09214 -0.18462 0 0 0 0 0 0.11485 0.21009 0 2.20452 0.00507 0.01915 1.2797 0.04245 0.39815 1.44004
THR_73 -4.37587 0.25374 4.081 -0.20302 0.12212 0.07438 2.04333 -2.18591 -0 -0 -2.42058 -0.13851 0 0 -0.50633 -0.47183 0 0.03441 6e-05 0.08487 0 -0.01908 2.28167 -1.0874 0.01652 0.36622 -2.0502
SER_74 -3.13499 0.15523 3.47954 -0.02515 0 0.05859 1.19649 -1.63593 -0.0423 -0.2901 -0.58691 -0.62845 0 0 0 0 0 0.10127 0.00198 0.55226 0 0.35618 0.6 -0.77834 0.31247 0.21135 -0.09682
ARG_75 -6.46236 0.47709 5.05644 -0.67764 0.1 0.52086 2.17481 -2.55014 -0.01476 -0.15313 -1.30282 0.00582 0 0 0 0 0 -0.0313 0.08691 2.40256 0 -0.07104 0 -1.2888 0.50971 0.49782 -0.71999
VAL_76 -6.78346 0.88251 2.95078 -0.27475 0.18382 0.05315 2.53322 -2.1982 -0 -0 -2.9082 0.17573 0 0 -0.48277 0 0 -0.03689 0.00016 0.08708 0 -0.44035 0 1.9342 -0.04137 0.61456 -3.75079
MET_77 -7.39291 0.53525 1.40358 -0.56529 0.18623 0.28729 1.22132 -1.45483 -0 -0 -0.3415 -0.21679 0 0 0 0 0 -0.00309 0.09987 1.99609 0 -0.08539 0 0.60916 -0.24448 0.30976 -3.65573
LEU_78 -7.47372 1.3619 1.71585 -0.55727 0.17252 0.12429 2.31328 -1.96766 -0 -0 -2.06271 0.28134 0 0 0 0 0 0.05994 0.06602 1.0658 0 -0.06767 0 0.18072 0.01551 0.45466 -4.3172
SER_79 -2.47057 0.34963 1.52064 -0.03058 0.00056 0.05406 0.47967 -0.9104 -0 -0 -0.12552 -0.92048 0 0 0 0 0 -0.03262 0.00506 0.33606 0 0.13272 0.61296 -0.77834 0.18724 0.4092 -1.18071
SER_80 -3.26881 0.37841 3.37867 -0.02821 1e-05 0.05055 1.97577 -1.61587 -0.00941 -0.10407 -1.43576 -1.00859 0 0 0 0 0 0.03351 0.00311 0.2538 0 -0.27034 0.60268 -0.77834 0.34023 0.42437 -1.07829
GLN_81 -5.48234 0.55611 4.42602 -0.67239 0.09637 0.44824 2.3721 -2.15348 -0.03553 -0.15415 -2.88614 -0.13038 0 0 -1.43008 0 0 0.03096 0.00101 0 2.79605 0.12236 0 -0.18838 -0.06209 0.70437 -1.64138
VAL_82 -6.37879 0.80463 4.17816 -0.27493 0.17842 0.05519 2.52757 -2.4567 -0 -0 -1.76381 -0.05619 0 0 0 0 0 -0.05453 0.00144 0.23031 0 -0.61907 0 1.9342 -0.31295 1.28928 -0.71779
PRO_83 -4.01208 0.83197 1.96294 -0.12674 0.00593 0.09219 0.80257 -0.9121 -0 -0 -0.12471 0.2157 0 0 0 0 0 -0.11301 0.01819 0.11917 0 -0.90199 0 -2.4119 -0.44156 1.1123 -3.88313
LEU_84 -1.61971 0.17174 1.4218 -0.51881 0.20211 0.15692 0.32503 -0.62464 -0 -0 -0.50519 -0.04353 0 0 0 0 0 -0.00261 0.07855 0.11121 0 0.54024 0 0.18072 0.26604 0.41304 0.55289
GLU_85 -4.15597 0.92553 4.36713 -0.16901 0.02642 0.23341 1.9125 -1.89253 -0.04901 -0.23856 -1.4584 -0.50996 0 0 -0.28228 0 0 0.33849 0.08425 0 2.5372 0.34039 0 -2.7348 1.34279 1.5094 2.127
PRO_86 -3.85347 0.81846 2.74115 -0.14325 5e-05 0.10108 0.99205 -1.12772 -0.0097 -0.11 -0.42525 0.23633 0 0 0 0 0 0.15735 0.01647 0.67067 0 -0.92721 0 -2.4119 0.58922 2.0164 -0.66927
PRO_87 -7.1559 1.15184 3.31245 -0.13078 0.00024 0.09457 0.64546 -1.54931 -0.01051 -0.1055 -0.45198 0.26011 0 0 0 0 0 0.09911 0.01179 0.25421 0 -1.16311 0 -2.4119 -0.43341 0.98006 -6.60258
LEU_88 -5.13131 0.55422 2.73395 -0.48422 0.16039 0.10209 2.15707 -1.86219 -0 -0 -2.80721 0.13315 0 0 0 0 0 0.14858 0.03736 0.53042 0 -0.37422 0 0.18072 -0.41807 0.62483 -3.71443
LEU_89 -7.27609 0.68102 3.39324 -0.57351 0.14299 0.14178 1.79311 -2.22101 -0.00916 -0.05278 -2.5547 0.23989 0 0 0 0 0 -0.05798 0.0583 0.77649 0 -0.13196 0 0.18072 -0.11123 0.54932 -5.03154
PHE_90 -10.176 1.42195 1.75493 -0.77085 0.16839 0.11578 2.04396 -2.17836 -0.01249 -0.04309 -1.77218 -0.58475 0 0 0 0 0 -0.02833 0.04503 0 2.74371 -0.20066 0 1.0402 0.14469 0.36771 -5.92035
LEU_91 -8.38968 0.73147 3.41439 -0.50251 0.17444 0.12489 1.87059 -2.24516 -0 -0 -1.31943 0.07503 0 0 0 0 0 0.00484 0.37058 1.97794 0 -0.29576 0 0.18072 0.08245 0.43732 -3.30788
LEU_92 -8.52881 1.38429 3.75772 -0.49451 0.30638 0.11549 2.28503 -2.71347 -0.01249 -0.04309 -2.43846 0.20032 0 0 0 0 0 0.06479 0.26583 0.32602 0 -0.31598 0 0.18072 -0.19172 0.79575 -5.0562
GLU_93 -3.42374 0.30075 3.34781 -0.63368 0.13098 1.15979 0.4531 -1.27845 -0.01393 -0.08906 0.46379 -0.61593 0 0 0 0 0 -0.0773 0.03299 0 3.56387 -0.25301 0 -2.7348 -0.40594 0.63153 0.55877
GLU_94 -4.4416 0.27204 4.58525 -0.2098 0.04908 0.30507 1.51007 -1.99605 -0.002 -0.02247 -1.38881 -0.51576 0 0 0 -0.63457 0 -0.05514 0.08175 0 2.99154 -0.18388 0 -2.7348 -0.22282 0.41058 -2.20232
TYR_95 -8.93572 1.16004 4.01951 -0.72373 0.12534 0.42611 3.45988 -2.81117 -0.00017 -0.00235 -2.34296 -0.13832 0 0 0 0 0 -0.00454 0.03552 0 2.13593 -0.25368 0.07005 1.2797 -0.11357 0.90499 -1.70912
LYS_96 -6.24997 0.63636 7.81895 -0.47223 0.07393 0.31765 3.9852 -3.3362 -0.01238 -0.07262 -5.31853 0.09892 0 0 0 -0.73052 0 -0.05984 0.01776 2.24657 0 -0.06246 0 -1.5107 -0.08011 0.87613 -1.8341
ASN_97 -3.13264 0.25221 3.4285 -0.18307 0.02826 0.27495 1.2494 -1.75989 -0 -0 -1.15616 -0.34197 0 0 0 0 0 -0.09218 0.01121 0 1.47079 0.18807 0 -0.93687 0.04387 0.44562 -0.20989
TYR_98 -6.91965 0.46354 3.48215 -0.64042 0.0362 0.33159 2.64034 -2.4754 -0 -0 -1.91486 -0.19812 0 0 0 0 0 -0.04695 0.12927 0 2.25462 0.00132 1e-05 1.2797 0.03543 0.3663 -1.17491
LEU_99 -9.77874 1.11079 3.57032 -0.49912 0.24757 0.11027 2.75109 -2.91283 -0.016 -0.07064 -2.19123 0.26251 0 0 0 0 0 0.13854 0.34194 0.33112 0 -0.29727 0 0.18072 -0.11357 0.59506 -6.23948
ASP_100 -4.96489 0.27939 7.84214 -0.09439 0.00187 0.27861 3.56893 -3.41434 -0.00017 -0.00235 -6.12914 -0.25202 0 0 0 -1.20534 0 0.00592 0.10412 0 1.92694 0.06607 0 -2.3716 -0.15155 0.70676 -3.80503
ALA_101 -2.62887 0.17069 2.76597 -0.02274 0 0 1.45722 -1.6419 -0.01238 -0.07262 -0.59192 -0.36483 0 0 0 0 0 -0.05138 0 0 0 -0.37142 0 1.8394 -0.34239 0.50192 0.63476
ALA_102 -4.1838 0.5586 3.17336 -0.02923 0.01471 0 2.07849 -2.19417 -0 -0 -2.45671 -0.43146 0 0 -0.86051 0 0 -0.01346 0 0 0 0.01476 0 1.8394 -0.6168 0.47933 -2.62751
ASN_103 -5.62445 0.49169 5.95186 -0.19329 0.04494 0.32754 2.56561 -2.90322 -0 -0 -2.14127 -1.00276 0 0 0 0 0 -0.10011 0.00017 0 1.87075 -0.9827 0 -0.93687 -0.71452 0.49949 -2.84713
MET_104 -10.8501 2.2194 5.51896 -0.48005 0.14612 0.14869 3.06811 -3.22479 -0 -0 -3.0041 -0.43387 0 0 0 0 0 -0.06469 0.22389 2.89844 0 -0.17145 0 0.60916 -0.59012 0.63503 -3.35138
SER_105 -3.96546 0.3323 3.8985 -0.03032 0.00026 0.04959 2.03188 -1.96041 -0.016 -0.07064 -0.99663 -1.01387 0 0 -1.10077 0 0 -0.08732 0.00102 0.15561 0 -0.29843 0.6044 -0.77834 -0.42904 0.53624 -3.1374
MET_106 -3.76843 0.38645 3.21359 -0.23048 0.04178 0.10254 1.28449 -1.4747 -0 -0 -0.62452 -0.41935 0 0 0 0 0 -0.05078 0.12399 2.11428 0 0.16855 0 0.60916 -0.53999 0.14533 1.08192
ARG_107 -6.28342 0.31557 7.72376 -0.76439 0.10305 0.56615 3.71368 -3.56588 -0 -0 -3.60202 0.0433 0 0 -1.76654 0 0 -0.0513 0.13949 2.34842 0 -0.18455 0 -1.2888 -0.21097 0.62394 -2.14051
VAL_108 -7.45312 1.3165 3.61202 -0.28178 0.20366 0.05991 1.8595 -2.58742 -0 -0 -1.37737 0.38846 0 0 -0.57314 0 0 0.01802 0.00012 0.16737 0 -0.12268 0 1.9342 -0.2483 0.83862 -2.24543
ARG_109 -3.31687 0.21975 3.66825 -0.9805 0.13294 0.73899 1.50243 -1.57732 -0.0284 -0.159 -1.89973 0.43678 0 0 0 -1.55546 0 -0.014 0.02978 2.53332 0 -0.09013 0 -1.2888 -0.45156 0.61527 -1.48425
ARG:CtermProteinFull_110 -4.88236 0.44492 5.82211 -0.65287 0.11148 0.49254 2.23864 -2.38503 -0.01256 -0.10576 -4.28329 0.2066 0 0 -1.67391 -0.36603 0 0 0.38571 2.69414 0 0 0 -1.2888 -0.15411 1.05415 -2.35443
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 648786 DOMAINID 642211 MODEL 4 Val66
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 48.575
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 7.186159
REMARK    SCORE fa_intra_sol_xover4:          21.779
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE             ref:           5.462
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           4.010
REMARK    SCORE     lk_ball_wtd:         -13.112
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         343.907
REMARK    SCORE    fa_intra_rep:           0.998
REMARK    SCORE     hbond_lr_bb:          -3.310
REMARK    SCORE          fa_atr:        -543.982
REMARK    SCORE     hbond_bb_sc:         -26.069
REMARK    SCORE          fa_rep:          68.619
REMARK    SCORE        hbond_sc:         -17.849
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -24.354
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -50.732
REMARK    SCORE     total_score:        -113.322
REMARK    SCORE         fa_elec:        -145.454
REMARK    SCORE     cart_bonded:         135.024
REMARK    SCORE          fa_dun:         148.222
REMARK    SCORE           score:        -113.322
REMARK    SCORE     rama_prepro:         -16.481
ATOM      1  N   ALA A   1       0.333  -0.343  -0.247  1.00  7.290          N  
ATOM      2  CA  ALA A   1       1.782  -0.183  -0.097  1.00  6.750          C  
ATOM      3  C   ALA A   1       2.214   1.285  -0.040  1.00  6.710          C  
ATOM      4  O   ALA A   1       2.745   1.776  -1.034  1.00  6.430          O  
ATOM      5  CB  ALA A   1       2.487  -0.857  -1.265  1.00  9.670          C  
ATOM      6 1H   ALA A   1       0.094  -1.260   0.105  1.00  8.750          H  
ATOM      7 2H   ALA A   1      -0.192   0.364   0.249  1.00  8.750          H  
ATOM      8 3H   ALA A   1       0.093  -0.300  -1.228  1.00  8.750          H  
ATOM      9  HA  ALA A   1       2.085  -0.679   0.817  1.00  8.100          H  
ATOM     10 1HB  ALA A   1       3.561  -0.773  -1.142  1.00 11.600          H  
ATOM     11 2HB  ALA A   1       2.210  -1.904  -1.301  1.00 11.600          H  
ATOM     12 3HB  ALA A   1       2.186  -0.369  -2.190  1.00 11.600          H  
ATOM     13  N   PRO A   2       2.143   1.961   1.134  1.00  7.040          N  
ATOM     14  CA  PRO A   2       2.449   3.380   1.370  1.00  7.100          C  
ATOM     15  C   PRO A   2       3.866   3.774   0.967  1.00  6.390          C  
ATOM     16  O   PRO A   2       4.160   4.946   0.731  1.00  5.830          O  
ATOM     17  CB  PRO A   2       2.286   3.511   2.892  1.00 10.650          C  
ATOM     18  CG  PRO A   2       1.346   2.398   3.283  1.00 10.650          C  
ATOM     19  CD  PRO A   2       1.702   1.248   2.366  1.00 10.650          C  
ATOM     20  HA  PRO A   2       1.713   4.004   0.843  1.00  8.520          H  
ATOM     21 1HB  PRO A   2       3.269   3.430   3.383  1.00 12.780          H  
ATOM     22 2HB  PRO A   2       1.893   4.505   3.137  1.00 12.780          H  
ATOM     23 1HG  PRO A   2       1.480   2.147   4.348  1.00 12.780          H  
ATOM     24 2HG  PRO A   2       0.301   2.730   3.167  1.00 12.780          H  
ATOM     25 1HD  PRO A   2       2.527   0.653   2.796  1.00 12.780          H  
ATOM     26 2HD  PRO A   2       0.798   0.654   2.210  1.00 12.780          H  
ATOM     27  N   MET A   3       4.753   2.795   0.863  1.00  6.510          N  
ATOM     28  CA  MET A   3       6.128   3.034   0.469  1.00  6.020          C  
ATOM     29  C   MET A   3       6.187   3.623  -0.933  1.00  5.030          C  
ATOM     30  O   MET A   3       7.130   4.327  -1.286  1.00  4.520          O  
ATOM     31  CB  MET A   3       6.882   1.717   0.444  1.00  8.620          C  
ATOM     32  CG  MET A   3       6.516   0.855  -0.770  1.00  8.620          C  
ATOM     33  SD  MET A   3       7.277  -0.690  -0.796  1.00  8.620          S  
ATOM     34  CE  MET A   3       6.655  -1.259  -2.400  1.00  8.620          C  
ATOM     35  H   MET A   3       4.480   1.852   1.088  1.00  7.810          H  
ATOM     36  HA  MET A   3       6.587   3.735   1.165  1.00  7.220          H  
ATOM     37 1HB  MET A   3       7.949   1.908   0.414  1.00 10.350          H  
ATOM     38 2HB  MET A   3       6.666   1.151   1.350  1.00 10.350          H  
ATOM     39 1HG  MET A   3       5.442   0.707  -0.812  1.00 10.350          H  
ATOM     40 2HG  MET A   3       6.834   1.350  -1.685  1.00 10.350          H  
ATOM     41 1HE  MET A   3       7.036  -2.249  -2.612  1.00 10.350          H  
ATOM     42 2HE  MET A   3       5.571  -1.297  -2.375  1.00 10.350          H  
ATOM     43 3HE  MET A   3       6.978  -0.573  -3.185  1.00 10.350          H  
ATOM     44  N   LYS A   4       5.142   3.391  -1.735  1.00  4.880          N  
ATOM     45  CA  LYS A   4       5.148   3.811  -3.120  1.00  4.270          C  
ATOM     46  C   LYS A   4       4.849   5.287  -3.264  1.00  3.800          C  
ATOM     47  O   LYS A   4       4.844   5.803  -4.375  1.00  3.630          O  
ATOM     48  CB  LYS A   4       4.153   3.007  -3.949  1.00  6.220          C  
ATOM     49  CG  LYS A   4       4.462   1.529  -4.043  1.00  6.220          C  
ATOM     50  CD  LYS A   4       3.512   0.828  -5.015  1.00  6.220          C  
ATOM     51  CE  LYS A   4       3.739  -0.667  -5.016  1.00  6.220          C  
ATOM     52  NZ  LYS A   4       2.891  -1.390  -5.997  1.00  6.220          N  
ATOM     53  H   LYS A   4       4.340   2.863  -1.376  1.00  5.860          H  
ATOM     54  HA  LYS A   4       6.145   3.638  -3.524  1.00  5.120          H  
ATOM     55 1HB  LYS A   4       3.171   3.100  -3.508  1.00  7.470          H  
ATOM     56 2HB  LYS A   4       4.101   3.412  -4.961  1.00  7.470          H  
ATOM     57 1HG  LYS A   4       5.493   1.381  -4.331  1.00  7.470          H  
ATOM     58 2HG  LYS A   4       4.325   1.090  -3.059  1.00  7.470          H  
ATOM     59 1HD  LYS A   4       2.477   1.025  -4.722  1.00  7.470          H  
ATOM     60 2HD  LYS A   4       3.663   1.216  -6.026  1.00  7.470          H  
ATOM     61 1HE  LYS A   4       4.779  -0.878  -5.222  1.00  7.470          H  
ATOM     62 2HE  LYS A   4       3.499  -1.041  -4.031  1.00  7.470          H  
ATOM     63 1HZ  LYS A   4       3.109  -2.386  -5.857  1.00  7.470          H  
ATOM     64 2HZ  LYS A   4       1.884  -1.232  -5.827  1.00  7.470          H  
ATOM     65 3HZ  LYS A   4       3.095  -1.110  -6.938  1.00  7.470          H  
ATOM     66  N   GLU A   5       4.623   5.982  -2.147  1.00  4.030          N  
ATOM     67  CA  GLU A   5       4.413   7.418  -2.190  1.00  3.980          C  
ATOM     68  C   GLU A   5       5.790   8.101  -2.222  1.00  3.770          C  
ATOM     69  O   GLU A   5       5.900   9.316  -2.400  1.00  3.610          O  
ATOM     70  CB  GLU A   5       3.573   7.876  -0.992  1.00  5.590          C  
ATOM     71  CG  GLU A   5       2.136   7.303  -0.990  1.00  5.590          C  
ATOM     72  CD  GLU A   5       1.236   7.891  -2.063  1.00  5.590          C  
ATOM     73  OE1 GLU A   5       0.844   9.042  -1.949  1.00  5.590          O  
ATOM     74  OE2 GLU A   5       0.969   7.195  -3.030  1.00  5.590          O  
ATOM     75  H   GLU A   5       4.599   5.507  -1.237  1.00  4.840          H  
ATOM     76  HA  GLU A   5       3.880   7.663  -3.099  1.00  4.780          H  
ATOM     77 1HB  GLU A   5       4.063   7.566  -0.067  1.00  6.710          H  
ATOM     78 2HB  GLU A   5       3.508   8.966  -0.982  1.00  6.710          H  
ATOM     79 1HG  GLU A   5       2.200   6.222  -1.144  1.00  6.710          H  
ATOM     80 2HG  GLU A   5       1.694   7.465  -0.016  1.00  6.710          H  
ATOM     81  N   ALA A   6       6.853   7.307  -2.009  1.00  4.270          N  
ATOM     82  CA  ALA A   6       8.225   7.779  -2.037  1.00  4.740          C  
ATOM     83  C   ALA A   6       8.814   7.407  -3.398  1.00  5.660          C  
ATOM     84  O   ALA A   6       8.622   6.283  -3.874  1.00  6.030          O  
ATOM     85  CB  ALA A   6       9.005   7.168  -0.884  1.00  6.450          C  
ATOM     86  H   ALA A   6       6.709   6.308  -1.843  1.00  5.120          H  
ATOM     87  HA  ALA A   6       8.233   8.865  -1.947  1.00  5.690          H  
ATOM     88 1HB  ALA A   6      10.027   7.512  -0.904  1.00  7.740          H  
ATOM     89 2HB  ALA A   6       8.544   7.464   0.057  1.00  7.740          H  
ATOM     90 3HB  ALA A   6       8.982   6.097  -0.961  1.00  7.740          H  
ATOM     91  N   ASN A   7       9.579   8.324  -4.009  1.00  6.320          N  
ATOM     92  CA  ASN A   7      10.144   8.048  -5.338  1.00  7.420          C  
ATOM     93  C   ASN A   7      11.576   7.523  -5.373  1.00  7.910          C  
ATOM     94  O   ASN A   7      12.103   7.250  -6.450  1.00  7.890          O  
ATOM     95  CB  ASN A   7      10.106   9.318  -6.176  1.00  9.950          C  
ATOM     96  CG  ASN A   7       8.740   9.749  -6.612  1.00  9.950          C  
ATOM     97  OD1 ASN A   7       8.113   9.076  -7.432  1.00  9.950          O  
ATOM     98  ND2 ASN A   7       8.282  10.866  -6.096  1.00  9.950          N  
ATOM     99  H   ASN A   7       9.733   9.221  -3.565  1.00  7.580          H  
ATOM    100  HA  ASN A   7       9.519   7.288  -5.817  1.00  8.900          H  
ATOM    101 1HB  ASN A   7      10.555  10.128  -5.602  1.00 11.940          H  
ATOM    102 2HB  ASN A   7      10.716   9.181  -7.053  1.00 11.940          H  
ATOM    103 1HD2 ASN A   7       7.386  11.218  -6.365  1.00 11.940          H  
ATOM    104 2HD2 ASN A   7       8.832  11.377  -5.440  1.00 11.940          H  
ATOM    105  N   ILE A   8      12.237   7.404  -4.230  1.00  8.590          N  
ATOM    106  CA  ILE A   8      13.617   6.957  -4.251  1.00  9.400          C  
ATOM    107  C   ILE A   8      13.820   5.632  -3.525  1.00  9.360          C  
ATOM    108  O   ILE A   8      13.431   5.456  -2.368  1.00  9.370          O  
ATOM    109  CB  ILE A   8      14.538   8.116  -3.775  1.00 12.840          C  
ATOM    110  CG1 ILE A   8      14.413   9.287  -4.798  1.00 12.840          C  
ATOM    111  CG2 ILE A   8      15.974   7.686  -3.540  1.00 12.840          C  
ATOM    112  CD1 ILE A   8      15.072  10.572  -4.390  1.00 12.840          C  
ATOM    113  H   ILE A   8      11.814   7.683  -3.337  1.00 10.310          H  
ATOM    114  HA  ILE A   8      13.890   6.786  -5.280  1.00 11.280          H  
ATOM    115  HB  ILE A   8      14.153   8.492  -2.874  1.00 15.400          H  
ATOM    116 1HG1 ILE A   8      14.822   8.966  -5.746  1.00 15.400          H  
ATOM    117 2HG1 ILE A   8      13.369   9.517  -4.939  1.00 15.400          H  
ATOM    118 1HG2 ILE A   8      16.561   8.523  -3.185  1.00 15.400          H  
ATOM    119 2HG2 ILE A   8      15.981   6.938  -2.793  1.00 15.400          H  
ATOM    120 3HG2 ILE A   8      16.407   7.308  -4.446  1.00 15.400          H  
ATOM    121 1HD1 ILE A   8      14.903  11.318  -5.168  1.00 15.400          H  
ATOM    122 2HD1 ILE A   8      14.635  10.922  -3.451  1.00 15.400          H  
ATOM    123 3HD1 ILE A   8      16.137  10.434  -4.264  1.00 15.400          H  
ATOM    124  N   ARG A   9      14.496   4.701  -4.198  1.00  9.470          N  
ATOM    125  CA  ARG A   9      14.771   3.378  -3.628  1.00  9.590          C  
ATOM    126  C   ARG A   9      15.526   3.505  -2.300  1.00  9.270          C  
ATOM    127  O   ARG A   9      15.274   2.774  -1.346  1.00  9.250          O  
ATOM    128  CB  ARG A   9      15.594   2.539  -4.593  1.00 13.380          C  
ATOM    129  CG  ARG A   9      14.866   2.086  -5.856  1.00 13.380          C  
ATOM    130  CD  ARG A   9      15.807   1.421  -6.809  1.00 13.380          C  
ATOM    131  NE  ARG A   9      16.290   0.124  -6.313  1.00 13.380          N  
ATOM    132  CZ  ARG A   9      17.499  -0.423  -6.555  1.00 13.380          C  
ATOM    133  NH1 ARG A   9      18.430   0.203  -7.261  1.00 13.380          N  
ATOM    134  NH2 ARG A   9      17.719  -1.620  -6.056  1.00 13.380          N  
ATOM    135  H   ARG A   9      14.792   4.920  -5.140  1.00 11.360          H  
ATOM    136  HA  ARG A   9      13.821   2.871  -3.444  1.00 11.510          H  
ATOM    137 1HB  ARG A   9      16.476   3.098  -4.897  1.00 16.050          H  
ATOM    138 2HB  ARG A   9      15.940   1.642  -4.077  1.00 16.050          H  
ATOM    139 1HG  ARG A   9      14.090   1.365  -5.585  1.00 16.050          H  
ATOM    140 2HG  ARG A   9      14.411   2.944  -6.345  1.00 16.050          H  
ATOM    141 1HD  ARG A   9      15.291   1.253  -7.754  1.00 16.050          H  
ATOM    142 2HD  ARG A   9      16.657   2.070  -6.972  1.00 16.050          H  
ATOM    143  HE  ARG A   9      15.646  -0.473  -5.761  1.00 16.050          H  
ATOM    144 1HH1 ARG A   9      18.251   1.119  -7.641  1.00 16.050          H  
ATOM    145 2HH1 ARG A   9      19.324  -0.238  -7.422  1.00 16.050          H  
ATOM    146 1HH2 ARG A   9      16.943  -2.065  -5.535  1.00 16.050          H  
ATOM    147 2HH2 ARG A   9      18.600  -2.090  -6.195  1.00 16.050          H  
ATOM    148  N   GLY A  10      16.415   4.487  -2.209  1.00  9.140          N  
ATOM    149  CA  GLY A  10      17.190   4.753  -1.000  1.00  8.980          C  
ATOM    150  C   GLY A  10      16.329   5.226   0.191  1.00  8.560          C  
ATOM    151  O   GLY A  10      16.821   5.310   1.315  1.00  8.630          O  
ATOM    152  H   GLY A  10      16.590   5.051  -3.028  1.00 10.970          H  
ATOM    153 1HA  GLY A  10      17.730   3.850  -0.718  1.00 10.780          H  
ATOM    154 2HA  GLY A  10      17.941   5.510  -1.220  1.00 10.780          H  
ATOM    155  N   GLN A  11      15.059   5.575  -0.059  1.00  8.340          N  
ATOM    156  CA  GLN A  11      14.112   6.014   0.961  1.00  8.290          C  
ATOM    157  C   GLN A  11      13.249   4.839   1.395  1.00  8.360          C  
ATOM    158  O   GLN A  11      12.354   4.993   2.227  1.00  8.340          O  
ATOM    159  CB  GLN A  11      13.143   7.074   0.412  1.00 11.630          C  
ATOM    160  CG  GLN A  11      13.737   8.373  -0.019  1.00 11.630          C  
ATOM    161  CD  GLN A  11      12.668   9.291  -0.713  1.00 11.630          C  
ATOM    162  OE1 GLN A  11      11.937   8.918  -1.679  1.00 11.630          O  
ATOM    163  NE2 GLN A  11      12.574  10.515  -0.206  1.00 11.630          N  
ATOM    164  H   GLN A  11      14.677   5.467  -0.995  1.00 10.010          H  
ATOM    165  HA  GLN A  11      14.656   6.395   1.823  1.00  9.950          H  
ATOM    166 1HB  GLN A  11      12.596   6.662  -0.427  1.00 13.950          H  
ATOM    167 2HB  GLN A  11      12.405   7.305   1.180  1.00 13.950          H  
ATOM    168 1HG  GLN A  11      14.111   8.889   0.862  1.00 13.950          H  
ATOM    169 2HG  GLN A  11      14.555   8.175  -0.699  1.00 13.950          H  
ATOM    170 1HE2 GLN A  11      11.918  11.168  -0.590  1.00 13.950          H  
ATOM    171 2HE2 GLN A  11      13.161  10.793   0.557  1.00 13.950          H  
ATOM    172  N   GLY A  12      13.465   3.675   0.774  1.00  8.610          N  
ATOM    173  CA  GLY A  12      12.623   2.518   0.990  1.00  8.920          C  
ATOM    174  C   GLY A  12      11.418   2.606   0.049  1.00  7.960          C  
ATOM    175  O   GLY A  12      10.428   1.896   0.225  1.00  8.210          O  
ATOM    176  H   GLY A  12      14.236   3.560   0.114  1.00 10.330          H  
ATOM    177 1HA  GLY A  12      13.193   1.609   0.780  1.00 10.700          H  
ATOM    178 2HA  GLY A  12      12.295   2.478   2.026  1.00 10.700          H  
ATOM    179  N   GLY A  13      11.483   3.522  -0.921  1.00  6.990          N  
ATOM    180  CA  GLY A  13      10.415   3.735  -1.868  1.00  6.050          C  
ATOM    181  C   GLY A  13      10.612   2.955  -3.144  1.00  5.560          C  
ATOM    182  O   GLY A  13      11.380   1.989  -3.212  1.00  6.160          O  
ATOM    183  H   GLY A  13      12.306   4.109  -1.048  1.00  8.390          H  
ATOM    184 1HA  GLY A  13       9.462   3.471  -1.414  1.00  7.260          H  
ATOM    185 2HA  GLY A  13      10.373   4.792  -2.118  1.00  7.260          H  
ATOM    186  N   LEU A  14       9.914   3.396  -4.174  1.00  4.660          N  
ATOM    187  CA  LEU A  14       9.926   2.738  -5.465  1.00  4.280          C  
ATOM    188  C   LEU A  14      10.241   3.690  -6.603  1.00  4.310          C  
ATOM    189  O   LEU A  14       9.595   4.717  -6.769  1.00  4.150          O  
ATOM    190  CB  LEU A  14       8.581   2.034  -5.640  1.00  6.140          C  
ATOM    191  CG  LEU A  14       8.217   1.488  -7.001  1.00  6.140          C  
ATOM    192  CD1 LEU A  14       9.140   0.385  -7.513  1.00  6.140          C  
ATOM    193  CD2 LEU A  14       6.856   0.949  -6.871  1.00  6.140          C  
ATOM    194  H   LEU A  14       9.338   4.239  -4.054  1.00  5.590          H  
ATOM    195  HA  LEU A  14      10.706   1.984  -5.451  1.00  5.140          H  
ATOM    196 1HB  LEU A  14       8.523   1.223  -4.921  1.00  7.370          H  
ATOM    197 2HB  LEU A  14       7.803   2.756  -5.380  1.00  7.370          H  
ATOM    198  HG  LEU A  14       8.230   2.287  -7.694  1.00  7.370          H  
ATOM    199 1HD1 LEU A  14       8.787   0.059  -8.490  1.00  7.370          H  
ATOM    200 2HD1 LEU A  14      10.156   0.737  -7.608  1.00  7.370          H  
ATOM    201 3HD1 LEU A  14       9.111  -0.438  -6.845  1.00  7.370          H  
ATOM    202 1HD2 LEU A  14       6.521   0.590  -7.822  1.00  7.370          H  
ATOM    203 2HD2 LEU A  14       6.856   0.136  -6.151  1.00  7.370          H  
ATOM    204 3HD2 LEU A  14       6.197   1.726  -6.534  1.00  7.370          H  
ATOM    205  N   ALA A  15      11.226   3.320  -7.422  1.00  4.560          N  
ATOM    206  CA  ALA A  15      11.626   4.164  -8.539  1.00  4.640          C  
ATOM    207  C   ALA A  15      10.466   4.428  -9.500  1.00  4.260          C  
ATOM    208  O   ALA A  15      10.352   5.524 -10.033  1.00  4.400          O  
ATOM    209  CB  ALA A  15      12.781   3.532  -9.289  1.00  6.460          C  
ATOM    210  H   ALA A  15      11.711   2.455  -7.240  1.00  5.470          H  
ATOM    211  HA  ALA A  15      11.949   5.128  -8.130  1.00  5.570          H  
ATOM    212 1HB  ALA A  15      13.075   4.190 -10.088  1.00  7.760          H  
ATOM    213 2HB  ALA A  15      13.618   3.380  -8.615  1.00  7.760          H  
ATOM    214 3HB  ALA A  15      12.467   2.575  -9.702  1.00  7.760          H  
ATOM    215  N   TYR A  16       9.603   3.443  -9.739  1.00  3.910          N  
ATOM    216  CA  TYR A  16       8.452   3.707 -10.592  1.00  3.680          C  
ATOM    217  C   TYR A  16       7.137   3.305  -9.903  1.00  3.690          C  
ATOM    218  O   TYR A  16       6.696   2.170 -10.007  1.00  3.400          O  
ATOM    219  CB  TYR A  16       8.581   3.023 -11.955  1.00  5.240          C  
ATOM    220  CG  TYR A  16       7.396   3.322 -12.960  1.00  5.240          C  
ATOM    221  CD1 TYR A  16       6.643   4.501 -12.882  1.00  5.240          C  
ATOM    222  CD2 TYR A  16       7.094   2.419 -13.967  1.00  5.240          C  
ATOM    223  CE1 TYR A  16       5.627   4.753 -13.769  1.00  5.240          C  
ATOM    224  CE2 TYR A  16       6.048   2.686 -14.855  1.00  5.240          C  
ATOM    225  CZ  TYR A  16       5.326   3.855 -14.743  1.00  5.240          C  
ATOM    226  OH  TYR A  16       4.283   4.121 -15.587  1.00  5.240          O  
ATOM    227  H   TYR A  16       9.737   2.543  -9.302  1.00  4.690          H  
ATOM    228  HA  TYR A  16       8.447   4.764 -10.805  1.00  4.420          H  
ATOM    229 1HB  TYR A  16       9.506   3.361 -12.425  1.00  6.290          H  
ATOM    230 2HB  TYR A  16       8.669   1.957 -11.827  1.00  6.290          H  
ATOM    231  HD1 TYR A  16       6.845   5.238 -12.130  1.00  6.290          H  
ATOM    232  HD2 TYR A  16       7.662   1.497 -14.058  1.00  6.290          H  
ATOM    233  HE1 TYR A  16       5.055   5.671 -13.701  1.00  6.290          H  
ATOM    234  HE2 TYR A  16       5.795   1.970 -15.641  1.00  6.290          H  
ATOM    235  HH  TYR A  16       4.042   5.066 -15.558  1.00  6.290          H  
ATOM    236  N   PRO A  17       6.435   4.236  -9.263  1.00  4.290          N  
ATOM    237  CA  PRO A  17       5.190   4.040  -8.527  1.00  4.480          C  
ATOM    238  C   PRO A  17       4.043   3.452  -9.371  1.00  3.870          C  
ATOM    239  O   PRO A  17       3.063   2.943  -8.828  1.00  3.460          O  
ATOM    240  CB  PRO A  17       4.918   5.454  -8.028  1.00  6.720          C  
ATOM    241  CG  PRO A  17       6.296   6.091  -7.964  1.00  6.720          C  
ATOM    242  CD  PRO A  17       7.036   5.556  -9.076  1.00  6.720          C  
ATOM    243  HA  PRO A  17       5.386   3.397  -7.669  1.00  5.380          H  
ATOM    244 1HB  PRO A  17       4.232   5.974  -8.686  1.00  8.060          H  
ATOM    245 2HB  PRO A  17       4.450   5.415  -7.031  1.00  8.060          H  
ATOM    246 1HG  PRO A  17       6.258   7.162  -8.043  1.00  8.060          H  
ATOM    247 2HG  PRO A  17       6.780   5.868  -6.986  1.00  8.060          H  
ATOM    248 1HD  PRO A  17       6.949   6.198  -9.954  1.00  8.060          H  
ATOM    249 2HD  PRO A  17       8.069   5.483  -8.718  1.00  8.060          H  
ATOM    250  N   GLY A  18       4.158   3.541 -10.695  1.00  4.220          N  
ATOM    251  CA  GLY A  18       3.154   3.023 -11.623  1.00  4.120          C  
ATOM    252  C   GLY A  18       3.629   1.745 -12.343  1.00  4.800          C  
ATOM    253  O   GLY A  18       3.046   1.341 -13.351  1.00  5.040          O  
ATOM    254  H   GLY A  18       4.990   3.954 -11.082  1.00  5.060          H  
ATOM    255 1HA  GLY A  18       2.231   2.816 -11.082  1.00  4.940          H  
ATOM    256 2HA  GLY A  18       2.922   3.788 -12.362  1.00  4.940          H  
ATOM    257  N   VAL A  19       4.676   1.117 -11.813  1.00  5.300          N  
ATOM    258  CA  VAL A  19       5.306  -0.078 -12.375  1.00  6.100          C  
ATOM    259  C   VAL A  19       4.392  -1.282 -12.502  1.00  6.670          C  
ATOM    260  O   VAL A  19       3.571  -1.575 -11.629  1.00  7.300          O  
ATOM    261  CB  VAL A  19       6.547  -0.452 -11.532  1.00  8.220          C  
ATOM    262  CG1 VAL A  19       6.128  -0.910 -10.165  1.00  8.220          C  
ATOM    263  CG2 VAL A  19       7.393  -1.492 -12.197  1.00  8.220          C  
ATOM    264  H   VAL A  19       5.106   1.529 -10.985  1.00  6.360          H  
ATOM    265  HA  VAL A  19       5.643   0.166 -13.376  1.00  7.320          H  
ATOM    266  HB  VAL A  19       7.129   0.414 -11.422  1.00  9.860          H  
ATOM    267 1HG1 VAL A  19       7.014  -1.106  -9.579  1.00  9.860          H  
ATOM    268 2HG1 VAL A  19       5.540  -0.133  -9.694  1.00  9.860          H  
ATOM    269 3HG1 VAL A  19       5.533  -1.816 -10.226  1.00  9.860          H  
ATOM    270 1HG2 VAL A  19       8.253  -1.661 -11.566  1.00  9.860          H  
ATOM    271 2HG2 VAL A  19       6.846  -2.417 -12.311  1.00  9.860          H  
ATOM    272 3HG2 VAL A  19       7.718  -1.128 -13.170  1.00  9.860          H  
ATOM    273  N   ARG A  20       4.580  -1.980 -13.615  1.00  6.640          N  
ATOM    274  CA  ARG A  20       3.863  -3.189 -13.963  1.00  7.370          C  
ATOM    275  C   ARG A  20       4.185  -4.311 -12.973  1.00  7.550          C  
ATOM    276  O   ARG A  20       5.274  -4.367 -12.395  1.00  7.240          O  
ATOM    277  CB  ARG A  20       4.259  -3.623 -15.365  1.00 10.030          C  
ATOM    278  CG  ARG A  20       3.857  -2.646 -16.473  1.00 10.030          C  
ATOM    279  CD  ARG A  20       4.307  -3.112 -17.805  1.00 10.030          C  
ATOM    280  NE  ARG A  20       4.027  -2.139 -18.852  1.00 10.030          N  
ATOM    281  CZ  ARG A  20       4.305  -2.299 -20.156  1.00 10.030          C  
ATOM    282  NH1 ARG A  20       4.869  -3.403 -20.616  1.00 10.030          N  
ATOM    283  NH2 ARG A  20       3.996  -1.318 -20.956  1.00 10.030          N  
ATOM    284  H   ARG A  20       5.271  -1.631 -14.259  1.00  7.970          H  
ATOM    285  HA  ARG A  20       2.791  -2.982 -13.932  1.00  8.840          H  
ATOM    286 1HB  ARG A  20       5.339  -3.760 -15.412  1.00 12.030          H  
ATOM    287 2HB  ARG A  20       3.798  -4.585 -15.590  1.00 12.030          H  
ATOM    288 1HG  ARG A  20       2.772  -2.545 -16.497  1.00 12.030          H  
ATOM    289 2HG  ARG A  20       4.303  -1.668 -16.288  1.00 12.030          H  
ATOM    290 1HD  ARG A  20       5.382  -3.286 -17.779  1.00 12.030          H  
ATOM    291 2HD  ARG A  20       3.790  -4.038 -18.052  1.00 12.030          H  
ATOM    292  HE  ARG A  20       3.594  -1.231 -18.597  1.00 12.030          H  
ATOM    293 1HH1 ARG A  20       5.103  -4.154 -19.988  1.00 12.030          H  
ATOM    294 2HH1 ARG A  20       5.067  -3.489 -21.603  1.00 12.030          H  
ATOM    295 1HH2 ARG A  20       3.561  -0.484 -20.528  1.00 12.030          H  
ATOM    296 2HH2 ARG A  20       4.178  -1.373 -21.949  1.00 12.030          H  
ATOM    297  N   THR A  21       3.290  -5.289 -12.884  1.00  8.230          N  
ATOM    298  CA  THR A  21       3.399  -6.413 -11.955  1.00  8.670          C  
ATOM    299  C   THR A  21       4.592  -7.334 -12.171  1.00  9.430          C  
ATOM    300  O   THR A  21       4.935  -8.126 -11.284  1.00 10.140          O  
ATOM    301  CB  THR A  21       2.104  -7.240 -12.031  1.00 11.960          C  
ATOM    302  OG1 THR A  21       1.895  -7.670 -13.396  1.00 11.960          O  
ATOM    303  CG2 THR A  21       0.917  -6.388 -11.589  1.00 11.960          C  
ATOM    304  H   THR A  21       2.446  -5.233 -13.438  1.00  9.880          H  
ATOM    305  HA  THR A  21       3.485  -5.999 -10.951  1.00 10.400          H  
ATOM    306  HB  THR A  21       2.191  -8.116 -11.390  1.00 14.350          H  
ATOM    307  HG1 THR A  21       2.529  -8.387 -13.646  1.00 14.350          H  
ATOM    308 1HG2 THR A  21       0.006  -6.982 -11.652  1.00 14.350          H  
ATOM    309 2HG2 THR A  21       1.061  -6.057 -10.569  1.00 14.350          H  
ATOM    310 3HG2 THR A  21       0.822  -5.519 -12.232  1.00 14.350          H  
ATOM    311  N   HIS A  22       5.217  -7.224 -13.335  1.00  9.440          N  
ATOM    312  CA  HIS A  22       6.390  -8.000 -13.701  1.00  9.690          C  
ATOM    313  C   HIS A  22       7.530  -7.075 -14.145  1.00  9.380          C  
ATOM    314  O   HIS A  22       8.364  -7.452 -14.971  1.00  9.320          O  
ATOM    315  CB  HIS A  22       6.031  -9.010 -14.792  1.00 13.470          C  
ATOM    316  CG  HIS A  22       5.020 -10.030 -14.329  1.00 13.470          C  
ATOM    317  ND1 HIS A  22       3.650  -9.780 -14.293  1.00 13.470          N  
ATOM    318  CD2 HIS A  22       5.182 -11.293 -13.876  1.00 13.470          C  
ATOM    319  CE1 HIS A  22       3.029 -10.855 -13.837  1.00 13.470          C  
ATOM    320  NE2 HIS A  22       3.933 -11.782 -13.577  1.00 13.470          N  
ATOM    321  H   HIS A  22       4.842  -6.562 -13.997  1.00 11.330          H  
ATOM    322  HA  HIS A  22       6.745  -8.557 -12.834  1.00 11.630          H  
ATOM    323 1HB  HIS A  22       5.624  -8.485 -15.656  1.00 16.160          H  
ATOM    324 2HB  HIS A  22       6.929  -9.536 -15.117  1.00 16.160          H  
ATOM    325  HD2 HIS A  22       6.128 -11.823 -13.764  1.00 16.160          H  
ATOM    326  HE1 HIS A  22       1.952 -10.956 -13.696  1.00 16.160          H  
ATOM    327  HE2 HIS A  22       3.744 -12.706 -13.215  1.00 16.160          H  
ATOM    328  N   GLY A  23       7.550  -5.859 -13.585  1.00  9.320          N  
ATOM    329  CA  GLY A  23       8.552  -4.834 -13.878  1.00  9.240          C  
ATOM    330  C   GLY A  23       9.697  -4.748 -12.855  1.00  9.000          C  
ATOM    331  O   GLY A  23      10.206  -5.758 -12.361  1.00  9.130          O  
ATOM    332  H   GLY A  23       6.805  -5.608 -12.932  1.00 11.180          H  
ATOM    333 1HA  GLY A  23       8.972  -5.022 -14.866  1.00 11.090          H  
ATOM    334 2HA  GLY A  23       8.054  -3.869 -13.939  1.00 11.090          H  
ATOM    335  N   THR A  24      10.096  -3.510 -12.539  1.00  8.910          N  
ATOM    336  CA  THR A  24      11.236  -3.167 -11.679  1.00  9.060          C  
ATOM    337  C   THR A  24      10.892  -3.103 -10.186  1.00  8.260          C  
ATOM    338  O   THR A  24      11.744  -2.822  -9.342  1.00  7.750          O  
ATOM    339  CB  THR A  24      11.826  -1.823 -12.130  1.00 12.620          C  
ATOM    340  OG1 THR A  24      10.813  -0.809 -12.044  1.00 12.620          O  
ATOM    341  CG2 THR A  24      12.303  -1.933 -13.576  1.00 12.620          C  
ATOM    342  H   THR A  24       9.610  -2.730 -12.963  1.00 10.690          H  
ATOM    343  HA  THR A  24      12.000  -3.934 -11.809  1.00 10.870          H  
ATOM    344  HB  THR A  24      12.661  -1.554 -11.483  1.00 15.150          H  
ATOM    345  HG1 THR A  24      11.223   0.059 -12.142  1.00 15.150          H  
ATOM    346 1HG2 THR A  24      12.719  -0.976 -13.896  1.00 15.150          H  
ATOM    347 2HG2 THR A  24      13.072  -2.702 -13.645  1.00 15.150          H  
ATOM    348 3HG2 THR A  24      11.472  -2.195 -14.225  1.00 15.150          H  
ATOM    349  N   LEU A  25       9.656  -3.432  -9.866  1.00  8.340          N  
ATOM    350  CA  LEU A  25       9.074  -3.448  -8.528  1.00  7.780          C  
ATOM    351  C   LEU A  25       9.864  -4.256  -7.487  1.00  8.350          C  
ATOM    352  O   LEU A  25       9.890  -3.926  -6.298  1.00  8.010          O  
ATOM    353  CB  LEU A  25       7.672  -4.027  -8.657  1.00 11.120          C  
ATOM    354  CG  LEU A  25       6.816  -4.137  -7.417  1.00 11.120          C  
ATOM    355  CD1 LEU A  25       6.561  -2.777  -6.763  1.00 11.120          C  
ATOM    356  CD2 LEU A  25       5.533  -4.772  -7.843  1.00 11.120          C  
ATOM    357  H   LEU A  25       9.047  -3.650 -10.643  1.00 10.010          H  
ATOM    358  HA  LEU A  25       9.014  -2.420  -8.190  1.00  9.340          H  
ATOM    359 1HB  LEU A  25       7.131  -3.457  -9.393  1.00 13.340          H  
ATOM    360 2HB  LEU A  25       7.777  -5.040  -9.052  1.00 13.340          H  
ATOM    361  HG  LEU A  25       7.304  -4.765  -6.696  1.00 13.340          H  
ATOM    362 1HD1 LEU A  25       5.931  -2.928  -5.885  1.00 13.340          H  
ATOM    363 2HD1 LEU A  25       7.499  -2.327  -6.450  1.00 13.340          H  
ATOM    364 3HD1 LEU A  25       6.057  -2.119  -7.463  1.00 13.340          H  
ATOM    365 1HD2 LEU A  25       4.905  -4.898  -6.984  1.00 13.340          H  
ATOM    366 2HD2 LEU A  25       5.028  -4.144  -8.577  1.00 13.340          H  
ATOM    367 3HD2 LEU A  25       5.745  -5.734  -8.282  1.00 13.340          H  
ATOM    368  N   GLU A  26      10.524  -5.326  -7.909  1.00  9.370          N  
ATOM    369  CA  GLU A  26      11.256  -6.170  -6.976  1.00 10.070          C  
ATOM    370  C   GLU A  26      12.611  -5.559  -6.572  1.00  9.540          C  
ATOM    371  O   GLU A  26      13.342  -6.134  -5.767  1.00  9.900          O  
ATOM    372  CB  GLU A  26      11.430  -7.565  -7.582  1.00 13.820          C  
ATOM    373  CG  GLU A  26      10.094  -8.305  -7.786  1.00 13.820          C  
ATOM    374  CD  GLU A  26      10.239  -9.668  -8.418  1.00 13.820          C  
ATOM    375  OE1 GLU A  26      11.348 -10.113  -8.591  1.00 13.820          O  
ATOM    376  OE2 GLU A  26       9.228 -10.250  -8.761  1.00 13.820          O  
ATOM    377  H   GLU A  26      10.489  -5.600  -8.885  1.00 11.240          H  
ATOM    378  HA  GLU A  26      10.658  -6.273  -6.071  1.00 12.080          H  
ATOM    379 1HB  GLU A  26      11.926  -7.485  -8.550  1.00 16.580          H  
ATOM    380 2HB  GLU A  26      12.061  -8.173  -6.934  1.00 16.580          H  
ATOM    381 1HG  GLU A  26       9.611  -8.418  -6.816  1.00 16.580          H  
ATOM    382 2HG  GLU A  26       9.442  -7.692  -8.409  1.00 16.580          H  
ATOM    383  N   SER A  27      12.936  -4.371  -7.111  1.00  8.800          N  
ATOM    384  CA  SER A  27      14.164  -3.641  -6.791  1.00  8.360          C  
ATOM    385  C   SER A  27      14.034  -2.872  -5.459  1.00  7.400          C  
ATOM    386  O   SER A  27      14.997  -2.249  -4.982  1.00  7.370          O  
ATOM    387  CB  SER A  27      14.510  -2.662  -7.902  1.00 11.880          C  
ATOM    388  OG  SER A  27      13.598  -1.595  -7.956  1.00 11.880          O  
ATOM    389  H   SER A  27      12.310  -3.942  -7.794  1.00 10.560          H  
ATOM    390  HA  SER A  27      14.975  -4.360  -6.693  1.00 10.030          H  
ATOM    391 1HB  SER A  27      15.507  -2.283  -7.746  1.00 14.260          H  
ATOM    392 2HB  SER A  27      14.510  -3.185  -8.856  1.00 14.260          H  
ATOM    393  HG  SER A  27      12.847  -1.918  -8.492  1.00 14.260          H  
ATOM    394  N   VAL A  28      12.824  -2.872  -4.890  1.00  6.760          N  
ATOM    395  CA  VAL A  28      12.494  -2.174  -3.655  1.00  5.950          C  
ATOM    396  C   VAL A  28      12.948  -2.924  -2.402  1.00  6.650          C  
ATOM    397  O   VAL A  28      12.771  -4.129  -2.291  1.00  6.470          O  
ATOM    398  CB  VAL A  28      10.973  -1.936  -3.620  1.00  8.650          C  
ATOM    399  CG1 VAL A  28      10.521  -1.325  -2.333  1.00  8.650          C  
ATOM    400  CG2 VAL A  28      10.621  -1.046  -4.714  1.00  8.650          C  
ATOM    401  H   VAL A  28      12.077  -3.400  -5.353  1.00  8.110          H  
ATOM    402  HA  VAL A  28      12.994  -1.205  -3.671  1.00  7.140          H  
ATOM    403  HB  VAL A  28      10.454  -2.887  -3.747  1.00 10.380          H  
ATOM    404 1HG1 VAL A  28       9.477  -1.173  -2.407  1.00 10.380          H  
ATOM    405 2HG1 VAL A  28      10.717  -1.987  -1.541  1.00 10.380          H  
ATOM    406 3HG1 VAL A  28      11.015  -0.361  -2.167  1.00 10.380          H  
ATOM    407 1HG2 VAL A  28       9.548  -0.896  -4.693  1.00 10.380          H  
ATOM    408 2HG2 VAL A  28      11.133  -0.104  -4.582  1.00 10.380          H  
ATOM    409 3HG2 VAL A  28      10.915  -1.489  -5.667  1.00 10.380          H  
ATOM    410  N   ASN A  29      13.535  -2.203  -1.449  1.00  7.710          N  
ATOM    411  CA  ASN A  29      13.969  -2.779  -0.178  1.00  8.650          C  
ATOM    412  C   ASN A  29      13.192  -2.188   1.006  1.00  8.930          C  
ATOM    413  O   ASN A  29      13.653  -2.218   2.146  1.00  9.650          O  
ATOM    414  CB  ASN A  29      15.441  -2.523   0.007  1.00 11.730          C  
ATOM    415  CG  ASN A  29      15.700  -1.053   0.069  1.00 11.730          C  
ATOM    416  OD1 ASN A  29      14.919  -0.260  -0.485  1.00 11.730          O  
ATOM    417  ND2 ASN A  29      16.753  -0.651   0.725  1.00 11.730          N  
ATOM    418  H   ASN A  29      13.690  -1.207  -1.593  1.00  9.250          H  
ATOM    419  HA  ASN A  29      13.781  -3.854  -0.193  1.00 10.380          H  
ATOM    420 1HB  ASN A  29      15.791  -2.995   0.925  1.00 14.080          H  
ATOM    421 2HB  ASN A  29      15.996  -2.952  -0.826  1.00 14.080          H  
ATOM    422 1HD2 ASN A  29      16.941   0.330   0.799  1.00 14.080          H  
ATOM    423 2HD2 ASN A  29      17.354  -1.317   1.163  1.00 14.080          H  
ATOM    424  N   GLY A  30      12.025  -1.636   0.715  1.00  8.540          N  
ATOM    425  CA  GLY A  30      11.173  -0.994   1.699  1.00  8.940          C  
ATOM    426  C   GLY A  30      10.155  -1.897   2.416  1.00  8.420          C  
ATOM    427  O   GLY A  30      10.118  -3.119   2.203  1.00  7.700          O  
ATOM    428  H   GLY A  30      11.741  -1.651  -0.248  1.00 10.250          H  
ATOM    429 1HA  GLY A  30      11.820  -0.510   2.432  1.00 10.730          H  
ATOM    430 2HA  GLY A  30      10.634  -0.211   1.184  1.00 10.730          H  
ATOM    431  N   PRO A  31       9.262  -1.266   3.225  1.00  8.880          N  
ATOM    432  CA  PRO A  31       8.221  -1.857   4.075  1.00  8.680          C  
ATOM    433  C   PRO A  31       7.326  -2.889   3.410  1.00  8.270          C  
ATOM    434  O   PRO A  31       6.928  -3.859   4.054  1.00  8.920          O  
ATOM    435  CB  PRO A  31       7.393  -0.621   4.459  1.00 13.020          C  
ATOM    436  CG  PRO A  31       8.383   0.511   4.468  1.00 13.020          C  
ATOM    437  CD  PRO A  31       9.300   0.229   3.305  1.00 13.020          C  
ATOM    438  HA  PRO A  31       8.696  -2.291   4.967  1.00 10.420          H  
ATOM    439 1HB  PRO A  31       6.579  -0.474   3.733  1.00 15.620          H  
ATOM    440 2HB  PRO A  31       6.918  -0.782   5.438  1.00 15.620          H  
ATOM    441 1HG  PRO A  31       7.857   1.475   4.360  1.00 15.620          H  
ATOM    442 2HG  PRO A  31       8.912   0.544   5.432  1.00 15.620          H  
ATOM    443 1HD  PRO A  31       8.909   0.688   2.387  1.00 15.620          H  
ATOM    444 2HD  PRO A  31      10.299   0.606   3.562  1.00 15.620          H  
ATOM    445  N   LYS A  32       7.015  -2.699   2.132  1.00  7.380          N  
ATOM    446  CA  LYS A  32       6.184  -3.653   1.422  1.00  7.120          C  
ATOM    447  C   LYS A  32       6.816  -3.941   0.082  1.00  6.660          C  
ATOM    448  O   LYS A  32       6.131  -3.957  -0.948  1.00  6.760          O  
ATOM    449  CB  LYS A  32       4.770  -3.087   1.205  1.00 10.070          C  
ATOM    450  CG  LYS A  32       3.968  -2.744   2.469  1.00 10.070          C  
ATOM    451  CD  LYS A  32       3.585  -3.990   3.271  1.00 10.070          C  
ATOM    452  CE  LYS A  32       2.725  -3.632   4.474  1.00 10.070          C  
ATOM    453  NZ  LYS A  32       2.371  -4.835   5.289  1.00 10.070          N  
ATOM    454  H   LYS A  32       7.343  -1.887   1.623  1.00  8.860          H  
ATOM    455  HA  LYS A  32       6.145  -4.588   1.978  1.00  8.540          H  
ATOM    456 1HB  LYS A  32       4.837  -2.179   0.607  1.00 12.090          H  
ATOM    457 2HB  LYS A  32       4.186  -3.801   0.641  1.00 12.090          H  
ATOM    458 1HG  LYS A  32       4.555  -2.082   3.101  1.00 12.090          H  
ATOM    459 2HG  LYS A  32       3.062  -2.233   2.190  1.00 12.090          H  
ATOM    460 1HD  LYS A  32       3.037  -4.681   2.629  1.00 12.090          H  
ATOM    461 2HD  LYS A  32       4.479  -4.492   3.631  1.00 12.090          H  
ATOM    462 1HE  LYS A  32       3.271  -2.929   5.100  1.00 12.090          H  
ATOM    463 2HE  LYS A  32       1.808  -3.160   4.127  1.00 12.090          H  
ATOM    464 1HZ  LYS A  32       1.802  -4.555   6.077  1.00 12.090          H  
ATOM    465 2HZ  LYS A  32       1.855  -5.492   4.720  1.00 12.090          H  
ATOM    466 3HZ  LYS A  32       3.218  -5.274   5.625  1.00 12.090          H  
ATOM    467  N   ALA A  33       8.108  -4.231   0.094  1.00  6.400          N  
ATOM    468  CA  ALA A  33       8.800  -4.493  -1.147  1.00  6.250          C  
ATOM    469  C   ALA A  33       8.136  -5.611  -1.910  1.00  6.650          C  
ATOM    470  O   ALA A  33       7.777  -6.638  -1.338  1.00  7.220          O  
ATOM    471  CB  ALA A  33      10.224  -4.870  -0.870  1.00  8.810          C  
ATOM    472  H   ALA A  33       8.639  -4.181   0.970  1.00  7.680          H  
ATOM    473  HA  ALA A  33       8.773  -3.595  -1.758  1.00  7.500          H  
ATOM    474 1HB  ALA A  33      10.702  -5.061  -1.816  1.00 10.570          H  
ATOM    475 2HB  ALA A  33      10.732  -4.069  -0.340  1.00 10.570          H  
ATOM    476 3HB  ALA A  33      10.249  -5.771  -0.263  1.00 10.570          H  
ATOM    477  N   GLY A  34       7.974  -5.418  -3.214  1.00  6.560          N  
ATOM    478  CA  GLY A  34       7.379  -6.423  -4.078  1.00  6.930          C  
ATOM    479  C   GLY A  34       5.846  -6.369  -4.111  1.00  6.820          C  
ATOM    480  O   GLY A  34       5.214  -7.121  -4.858  1.00  6.830          O  
ATOM    481  H   GLY A  34       8.285  -4.548  -3.625  1.00  7.870          H  
ATOM    482 1HA  GLY A  34       7.770  -6.306  -5.086  1.00  8.320          H  
ATOM    483 2HA  GLY A  34       7.695  -7.407  -3.740  1.00  8.320          H  
ATOM    484  N   SER A  35       5.227  -5.518  -3.295  1.00  6.920          N  
ATOM    485  CA  SER A  35       3.773  -5.445  -3.297  1.00  6.940          C  
ATOM    486  C   SER A  35       3.210  -4.934  -4.605  1.00  6.680          C  
ATOM    487  O   SER A  35       3.657  -3.915  -5.143  1.00  6.690          O  
ATOM    488  CB  SER A  35       3.248  -4.589  -2.175  1.00  9.710          C  
ATOM    489  OG  SER A  35       1.837  -4.450  -2.287  1.00  9.710          O  
ATOM    490  H   SER A  35       5.757  -4.937  -2.640  1.00  8.300          H  
ATOM    491  HA  SER A  35       3.391  -6.454  -3.143  1.00  8.330          H  
ATOM    492 1HB  SER A  35       3.499  -5.059  -1.228  1.00 11.650          H  
ATOM    493 2HB  SER A  35       3.731  -3.613  -2.197  1.00 11.650          H  
ATOM    494  HG  SER A  35       1.527  -4.104  -1.438  1.00 11.650          H  
ATOM    495  N   ARG A  36       2.156  -5.585  -5.073  1.00  6.680          N  
ATOM    496  CA  ARG A  36       1.506  -5.235  -6.328  1.00  6.730          C  
ATOM    497  C   ARG A  36       0.255  -4.382  -6.113  1.00  6.550          C  
ATOM    498  O   ARG A  36      -0.548  -4.211  -7.032  1.00  7.140          O  
ATOM    499  CB  ARG A  36       1.159  -6.494  -7.133  1.00  9.400          C  
ATOM    500  CG  ARG A  36       2.270  -7.017  -8.105  1.00  9.400          C  
ATOM    501  CD  ARG A  36       3.431  -7.657  -7.427  1.00  9.400          C  
ATOM    502  NE  ARG A  36       4.444  -8.158  -8.401  1.00  9.400          N  
ATOM    503  CZ  ARG A  36       5.676  -8.658  -8.105  1.00  9.400          C  
ATOM    504  NH1 ARG A  36       6.127  -8.736  -6.870  1.00  9.400          N  
ATOM    505  NH2 ARG A  36       6.428  -9.061  -9.110  1.00  9.400          N  
ATOM    506  H   ARG A  36       1.825  -6.388  -4.554  1.00  8.020          H  
ATOM    507  HA  ARG A  36       2.209  -4.654  -6.922  1.00  8.080          H  
ATOM    508 1HB  ARG A  36       0.921  -7.302  -6.446  1.00 11.280          H  
ATOM    509 2HB  ARG A  36       0.270  -6.309  -7.735  1.00 11.280          H  
ATOM    510 1HG  ARG A  36       1.840  -7.744  -8.790  1.00 11.280          H  
ATOM    511 2HG  ARG A  36       2.661  -6.175  -8.669  1.00 11.280          H  
ATOM    512 1HD  ARG A  36       3.894  -6.929  -6.814  1.00 11.280          H  
ATOM    513 2HD  ARG A  36       3.095  -8.490  -6.815  1.00 11.280          H  
ATOM    514  HE  ARG A  36       4.224  -8.131  -9.405  1.00 11.280          H  
ATOM    515 1HH1 ARG A  36       5.569  -8.382  -6.092  1.00 11.280          H  
ATOM    516 2HH1 ARG A  36       7.049  -9.107  -6.692  1.00 11.280          H  
ATOM    517 1HH2 ARG A  36       6.052  -8.957 -10.065  1.00 11.280          H  
ATOM    518 2HH2 ARG A  36       7.373  -9.446  -8.946  1.00 11.280          H  
ATOM    519  N   GLY A  37       0.092  -3.842  -4.901  1.00  5.890          N  
ATOM    520  CA  GLY A  37      -1.066  -3.001  -4.624  1.00  5.910          C  
ATOM    521  C   GLY A  37      -0.934  -1.597  -5.237  1.00  5.280          C  
ATOM    522  O   GLY A  37       0.107  -1.205  -5.792  1.00  5.340          O  
ATOM    523  H   GLY A  37       0.772  -4.033  -4.162  1.00  7.070          H  
ATOM    524 1HA  GLY A  37      -1.962  -3.486  -5.014  1.00  7.090          H  
ATOM    525 2HA  GLY A  37      -1.198  -2.916  -3.547  1.00  7.090          H  
ATOM    526  N   LEU A  38      -2.004  -0.807  -5.134  1.00  4.920          N  
ATOM    527  CA  LEU A  38      -2.011   0.521  -5.744  1.00  4.450          C  
ATOM    528  C   LEU A  38      -2.171   1.692  -4.784  1.00  3.480          C  
ATOM    529  O   LEU A  38      -3.080   1.715  -3.951  1.00  3.750          O  
ATOM    530  CB  LEU A  38      -3.140   0.582  -6.790  1.00  6.420          C  
ATOM    531  CG  LEU A  38      -3.365   1.940  -7.551  1.00  6.420          C  
ATOM    532  CD1 LEU A  38      -2.152   2.255  -8.453  1.00  6.420          C  
ATOM    533  CD2 LEU A  38      -4.642   1.831  -8.381  1.00  6.420          C  
ATOM    534  H   LEU A  38      -2.830  -1.142  -4.656  1.00  5.900          H  
ATOM    535  HA  LEU A  38      -1.061   0.651  -6.257  1.00  5.340          H  
ATOM    536 1HB  LEU A  38      -2.949  -0.187  -7.539  1.00  7.700          H  
ATOM    537 2HB  LEU A  38      -4.076   0.338  -6.289  1.00  7.700          H  
ATOM    538  HG  LEU A  38      -3.475   2.757  -6.838  1.00  7.700          H  
ATOM    539 1HD1 LEU A  38      -2.321   3.185  -8.977  1.00  7.700          H  
ATOM    540 2HD1 LEU A  38      -1.252   2.352  -7.859  1.00  7.700          H  
ATOM    541 3HD1 LEU A  38      -2.023   1.458  -9.180  1.00  7.700          H  
ATOM    542 1HD2 LEU A  38      -4.819   2.770  -8.914  1.00  7.700          H  
ATOM    543 2HD2 LEU A  38      -4.542   1.021  -9.103  1.00  7.700          H  
ATOM    544 3HD2 LEU A  38      -5.483   1.627  -7.720  1.00  7.700          H  
ATOM    545  N   THR A  39      -1.305   2.682  -4.960  1.00  2.740          N  
ATOM    546  CA  THR A  39      -1.343   3.940  -4.224  1.00  2.070          C  
ATOM    547  C   THR A  39      -1.616   5.062  -5.226  1.00  2.200          C  
ATOM    548  O   THR A  39      -1.667   4.804  -6.431  1.00  2.750          O  
ATOM    549  CB  THR A  39      -0.031   4.226  -3.491  1.00  3.170          C  
ATOM    550  OG1 THR A  39       0.996   4.441  -4.453  1.00  3.170          O  
ATOM    551  CG2 THR A  39       0.354   3.079  -2.600  1.00  3.170          C  
ATOM    552  H   THR A  39      -0.558   2.540  -5.630  1.00  3.290          H  
ATOM    553  HA  THR A  39      -2.158   3.914  -3.500  1.00  2.480          H  
ATOM    554  HB  THR A  39      -0.153   5.112  -2.884  1.00  3.800          H  
ATOM    555  HG1 THR A  39       1.777   4.814  -4.012  1.00  3.800          H  
ATOM    556 1HG2 THR A  39       1.275   3.344  -2.101  1.00  3.800          H  
ATOM    557 2HG2 THR A  39      -0.428   2.913  -1.861  1.00  3.800          H  
ATOM    558 3HG2 THR A  39       0.498   2.174  -3.185  1.00  3.800          H  
ATOM    559  N   SER A  40      -1.802   6.298  -4.746  1.00  2.140          N  
ATOM    560  CA  SER A  40      -2.113   7.448  -5.609  1.00  2.450          C  
ATOM    561  C   SER A  40      -0.941   8.169  -6.298  1.00  1.870          C  
ATOM    562  O   SER A  40      -1.115   8.758  -7.347  1.00  2.120          O  
ATOM    563  CB  SER A  40      -2.876   8.480  -4.804  1.00  3.310          C  
ATOM    564  OG  SER A  40      -4.122   7.989  -4.398  1.00  3.310          O  
ATOM    565  H   SER A  40      -1.752   6.453  -3.748  1.00  2.570          H  
ATOM    566  HA  SER A  40      -2.774   7.084  -6.388  1.00  2.940          H  
ATOM    567 1HB  SER A  40      -2.287   8.758  -3.923  1.00  3.970          H  
ATOM    568 2HB  SER A  40      -3.007   9.381  -5.400  1.00  3.970          H  
ATOM    569  HG  SER A  40      -4.531   8.698  -3.895  1.00  3.970          H  
ATOM    570  N   LEU A  41       0.255   8.109  -5.772  1.00  1.500          N  
ATOM    571  CA  LEU A  41       1.385   8.830  -6.375  1.00  1.400          C  
ATOM    572  C   LEU A  41       1.845   8.673  -7.875  1.00  1.110          C  
ATOM    573  O   LEU A  41       2.279   9.694  -8.389  1.00  1.010          O  
ATOM    574  CB  LEU A  41       2.573   8.652  -5.405  1.00  2.000          C  
ATOM    575  CG  LEU A  41       4.011   9.411  -5.542  1.00  2.000          C  
ATOM    576  CD1 LEU A  41       4.882   8.650  -6.388  1.00  2.000          C  
ATOM    577  CD2 LEU A  41       3.943  10.826  -6.074  1.00  2.000          C  
ATOM    578  H   LEU A  41       0.397   7.623  -4.874  1.00  1.800          H  
ATOM    579  HA  LEU A  41       1.112   9.874  -6.301  1.00  1.680          H  
ATOM    580 1HB  LEU A  41       2.201   8.943  -4.435  1.00  2.400          H  
ATOM    581 2HB  LEU A  41       2.789   7.582  -5.351  1.00  2.400          H  
ATOM    582  HG  LEU A  41       4.444   9.453  -4.553  1.00  2.400          H  
ATOM    583 1HD1 LEU A  41       5.844   9.128  -6.411  1.00  2.400          H  
ATOM    584 2HD1 LEU A  41       4.983   7.660  -5.975  1.00  2.400          H  
ATOM    585 3HD1 LEU A  41       4.493   8.595  -7.389  1.00  2.400          H  
ATOM    586 1HD2 LEU A  41       4.946  11.245  -6.081  1.00  2.400          H  
ATOM    587 2HD2 LEU A  41       3.575  10.869  -7.036  1.00  2.400          H  
ATOM    588 3HD2 LEU A  41       3.334  11.399  -5.466  1.00  2.400          H  
ATOM    589  N   ALA A  42       1.870   7.537  -8.647  1.00  1.300          N  
ATOM    590  CA  ALA A  42       1.289   6.172  -8.735  1.00  1.560          C  
ATOM    591  C   ALA A  42      -0.056   6.279  -9.503  1.00  1.540          C  
ATOM    592  O   ALA A  42      -0.016   6.651 -10.673  1.00  1.650          O  
ATOM    593  CB  ALA A  42       1.169   5.453  -7.414  1.00  2.080          C  
ATOM    594  H   ALA A  42       2.411   7.727  -9.484  1.00  1.560          H  
ATOM    595  HA  ALA A  42       1.958   5.570  -9.347  1.00  1.870          H  
ATOM    596 1HB  ALA A  42       0.780   4.452  -7.597  1.00  2.500          H  
ATOM    597 2HB  ALA A  42       2.138   5.373  -6.947  1.00  2.500          H  
ATOM    598 3HB  ALA A  42       0.537   5.924  -6.779  1.00  2.500          H  
ATOM    599  N   ASP A  43      -1.250   6.028  -8.943  1.00  1.640          N  
ATOM    600  CA  ASP A  43      -2.459   6.120  -9.805  1.00  1.990          C  
ATOM    601  C   ASP A  43      -2.641   7.482 -10.482  1.00  1.840          C  
ATOM    602  O   ASP A  43      -3.212   7.564 -11.563  1.00  2.020          O  
ATOM    603  CB  ASP A  43      -3.770   5.847  -9.042  1.00  2.650          C  
ATOM    604  CG  ASP A  43      -5.046   5.734 -10.004  1.00  2.650          C  
ATOM    605  OD1 ASP A  43      -5.114   4.812 -10.793  1.00  2.650          O  
ATOM    606  OD2 ASP A  43      -5.918   6.603  -9.926  1.00  2.650          O  
ATOM    607  H   ASP A  43      -1.349   5.695  -7.986  1.00  1.970          H  
ATOM    608  HA  ASP A  43      -2.365   5.368 -10.589  1.00  2.390          H  
ATOM    609 1HB  ASP A  43      -3.678   4.951  -8.441  1.00  3.180          H  
ATOM    610 2HB  ASP A  43      -3.952   6.666  -8.355  1.00  3.180          H  
ATOM    611  N   THR A  44      -2.170   8.549  -9.857  1.00  1.630          N  
ATOM    612  CA  THR A  44      -2.302   9.892 -10.369  1.00  1.720          C  
ATOM    613  C   THR A  44      -1.496  10.113 -11.657  1.00  1.300          C  
ATOM    614  O   THR A  44      -1.829  10.989 -12.457  1.00  1.130          O  
ATOM    615  CB  THR A  44      -1.948  10.927  -9.295  1.00  2.370          C  
ATOM    616  OG1 THR A  44      -2.747  12.038  -9.503  1.00  2.370          O  
ATOM    617  CG2 THR A  44      -0.465  11.345  -9.366  1.00  2.370          C  
ATOM    618  H   THR A  44      -1.741   8.450  -8.947  1.00  1.960          H  
ATOM    619  HA  THR A  44      -3.331  10.074 -10.591  1.00  2.060          H  
ATOM    620  HB  THR A  44      -2.181  10.532  -8.332  1.00  2.850          H  
ATOM    621  HG1 THR A  44      -2.639  12.644  -8.765  1.00  2.850          H  
ATOM    622 1HG2 THR A  44      -0.262  12.080  -8.589  1.00  2.850          H  
ATOM    623 2HG2 THR A  44       0.143  10.477  -9.208  1.00  2.850          H  
ATOM    624 3HG2 THR A  44      -0.225  11.777 -10.328  1.00  2.850          H  
ATOM    625  N   PHE A  45      -0.452   9.332 -11.907  1.00  1.230          N  
ATOM    626  CA  PHE A  45       0.413   9.574 -13.059  1.00  1.060          C  
ATOM    627  C   PHE A  45      -0.338   9.692 -14.379  1.00  1.050          C  
ATOM    628  O   PHE A  45      -0.071  10.598 -15.175  1.00  0.940          O  
ATOM    629  CB  PHE A  45       1.407   8.437 -13.192  1.00  1.550          C  
ATOM    630  CG  PHE A  45       2.607   8.445 -12.234  1.00  1.550          C  
ATOM    631  CD1 PHE A  45       3.017   9.580 -11.501  1.00  1.550          C  
ATOM    632  CD2 PHE A  45       3.348   7.292 -12.093  1.00  1.550          C  
ATOM    633  CE1 PHE A  45       4.120   9.525 -10.687  1.00  1.550          C  
ATOM    634  CE2 PHE A  45       4.442   7.253 -11.273  1.00  1.550          C  
ATOM    635  CZ  PHE A  45       4.830   8.370 -10.574  1.00  1.550          C  
ATOM    636  H   PHE A  45      -0.253   8.537 -11.293  1.00  1.480          H  
ATOM    637  HA  PHE A  45       0.925  10.519 -12.912  1.00  1.270          H  
ATOM    638 1HB  PHE A  45       0.861   7.508 -13.005  1.00  1.860          H  
ATOM    639 2HB  PHE A  45       1.752   8.369 -14.208  1.00  1.860          H  
ATOM    640  HD1 PHE A  45       2.484  10.514 -11.557  1.00  1.860          H  
ATOM    641  HD2 PHE A  45       3.046   6.402 -12.655  1.00  1.860          H  
ATOM    642  HE1 PHE A  45       4.424  10.408 -10.123  1.00  1.860          H  
ATOM    643  HE2 PHE A  45       5.000   6.339 -11.182  1.00  1.860          H  
ATOM    644  HZ  PHE A  45       5.698   8.345  -9.925  1.00  1.860          H  
ATOM    645  N   GLU A  46      -1.316   8.837 -14.615  1.00  1.360          N  
ATOM    646  CA  GLU A  46      -2.363   8.311 -15.457  1.00  1.510          C  
ATOM    647  C   GLU A  46      -3.421   9.407 -15.618  1.00  1.280          C  
ATOM    648  O   GLU A  46      -4.170   9.408 -16.592  1.00  1.260          O  
ATOM    649  CB  GLU A  46      -2.926   7.008 -14.908  1.00  2.050          C  
ATOM    650  CG  GLU A  46      -1.891   5.834 -14.879  1.00  2.050          C  
ATOM    651  CD  GLU A  46      -1.335   5.409 -16.252  1.00  2.050          C  
ATOM    652  OE1 GLU A  46      -1.915   5.736 -17.242  1.00  2.050          O  
ATOM    653  OE2 GLU A  46      -0.321   4.738 -16.289  1.00  2.050          O  
ATOM    654  H   GLU A  46      -1.332   9.459 -15.402  1.00  1.630          H  
ATOM    655  HA  GLU A  46      -1.947   8.103 -16.443  1.00  1.810          H  
ATOM    656 1HB  GLU A  46      -3.293   7.166 -13.909  1.00  2.460          H  
ATOM    657 2HB  GLU A  46      -3.773   6.695 -15.516  1.00  2.460          H  
ATOM    658 1HG  GLU A  46      -1.056   6.142 -14.246  1.00  2.460          H  
ATOM    659 2HG  GLU A  46      -2.364   4.975 -14.403  1.00  2.460          H  
ATOM    660  N   HIS A  47      -3.464  10.352 -14.661  1.00  1.250          N  
ATOM    661  CA  HIS A  47      -4.391  11.484 -14.703  1.00  1.270          C  
ATOM    662  C   HIS A  47      -3.591  12.797 -14.980  1.00  0.970          C  
ATOM    663  O   HIS A  47      -4.095  13.714 -15.646  1.00  0.970          O  
ATOM    664  CB  HIS A  47      -5.161  11.575 -13.374  1.00  1.770          C  
ATOM    665  CG  HIS A  47      -5.995  10.310 -13.032  1.00  1.770          C  
ATOM    666  ND1 HIS A  47      -7.161   9.959 -13.685  1.00  1.770          N  
ATOM    667  CD2 HIS A  47      -5.790   9.348 -12.102  1.00  1.770          C  
ATOM    668  CE1 HIS A  47      -7.621   8.815 -13.154  1.00  1.770          C  
ATOM    669  NE2 HIS A  47      -6.788   8.444 -12.191  1.00  1.770          N  
ATOM    670  H   HIS A  47      -2.834  10.295 -13.864  1.00  1.500          H  
ATOM    671  HA  HIS A  47      -5.111  11.349 -15.508  1.00  1.520          H  
ATOM    672 1HB  HIS A  47      -4.447  11.736 -12.561  1.00  2.120          H  
ATOM    673 2HB  HIS A  47      -5.827  12.435 -13.395  1.00  2.120          H  
ATOM    674  HD2 HIS A  47      -5.013   9.267 -11.416  1.00  2.120          H  
ATOM    675  HE1 HIS A  47      -8.522   8.282 -13.458  1.00  2.120          H  
ATOM    676  HE2 HIS A  47      -6.805   7.607 -11.547  1.00  2.120          H  
ATOM    677  N   VAL A  48      -2.313  12.840 -14.531  1.00  0.840          N  
ATOM    678  CA  VAL A  48      -1.410  13.990 -14.735  1.00  0.910          C  
ATOM    679  C   VAL A  48      -1.172  14.203 -16.205  1.00  0.860          C  
ATOM    680  O   VAL A  48      -1.192  15.337 -16.686  1.00  1.040          O  
ATOM    681  CB  VAL A  48      -0.015  13.799 -14.068  1.00  1.250          C  
ATOM    682  CG1 VAL A  48       0.972  14.901 -14.502  1.00  1.250          C  
ATOM    683  CG2 VAL A  48      -0.127  13.885 -12.604  1.00  1.250          C  
ATOM    684  H   VAL A  48      -1.999  12.065 -13.948  1.00  1.010          H  
ATOM    685  HA  VAL A  48      -1.881  14.879 -14.322  1.00  1.090          H  
ATOM    686  HB  VAL A  48       0.385  12.839 -14.357  1.00  1.500          H  
ATOM    687 1HG1 VAL A  48       1.926  14.733 -14.012  1.00  1.500          H  
ATOM    688 2HG1 VAL A  48       1.129  14.893 -15.579  1.00  1.500          H  
ATOM    689 3HG1 VAL A  48       0.582  15.869 -14.207  1.00  1.500          H  
ATOM    690 1HG2 VAL A  48       0.840  13.738 -12.194  1.00  1.500          H  
ATOM    691 2HG2 VAL A  48      -0.490  14.862 -12.350  1.00  1.500          H  
ATOM    692 3HG2 VAL A  48      -0.796  13.135 -12.232  1.00  1.500          H  
ATOM    693  N   ILE A  49      -0.948  13.112 -16.932  1.00  0.790          N  
ATOM    694  CA  ILE A  49      -0.661  13.238 -18.339  1.00  0.980          C  
ATOM    695  C   ILE A  49      -1.764  13.957 -19.073  1.00  0.990          C  
ATOM    696  O   ILE A  49      -1.459  14.837 -19.866  1.00  1.190          O  
ATOM    697  CB  ILE A  49      -0.418  11.875 -19.004  1.00  1.300          C  
ATOM    698  CG1 ILE A  49       0.927  11.283 -18.451  1.00  1.300          C  
ATOM    699  CG2 ILE A  49      -0.421  12.048 -20.565  1.00  1.300          C  
ATOM    700  CD1 ILE A  49       1.194   9.839 -18.780  1.00  1.300          C  
ATOM    701  H   ILE A  49      -0.915  12.206 -16.461  1.00  0.950          H  
ATOM    702  HA  ILE A  49       0.250  13.827 -18.443  1.00  1.180          H  
ATOM    703  HB  ILE A  49      -1.208  11.181 -18.719  1.00  1.560          H  
ATOM    704 1HG1 ILE A  49       1.734  11.843 -18.834  1.00  1.560          H  
ATOM    705 2HG1 ILE A  49       0.933  11.388 -17.371  1.00  1.560          H  
ATOM    706 1HG2 ILE A  49      -0.242  11.090 -21.045  1.00  1.560          H  
ATOM    707 2HG2 ILE A  49      -1.373  12.432 -20.923  1.00  1.560          H  
ATOM    708 3HG2 ILE A  49       0.362  12.741 -20.855  1.00  1.560          H  
ATOM    709 1HD1 ILE A  49       2.143   9.559 -18.352  1.00  1.560          H  
ATOM    710 2HD1 ILE A  49       0.405   9.210 -18.366  1.00  1.560          H  
ATOM    711 3HD1 ILE A  49       1.240   9.710 -19.859  1.00  1.560          H  
ATOM    712  N   GLU A  50      -3.029  13.607 -18.862  1.00  0.900          N  
ATOM    713  CA  GLU A  50      -4.066  14.334 -19.577  1.00  1.040          C  
ATOM    714  C   GLU A  50      -4.109  15.810 -19.185  1.00  1.230          C  
ATOM    715  O   GLU A  50      -4.242  16.677 -20.051  1.00  1.440          O  
ATOM    716  CB  GLU A  50      -5.440  13.700 -19.380  1.00  1.400          C  
ATOM    717  CG  GLU A  50      -5.622  12.361 -20.090  1.00  1.400          C  
ATOM    718  CD  GLU A  50      -7.004  11.775 -19.901  1.00  1.400          C  
ATOM    719  OE1 GLU A  50      -7.750  12.308 -19.115  1.00  1.400          O  
ATOM    720  OE2 GLU A  50      -7.312  10.805 -20.554  1.00  1.400          O  
ATOM    721  H   GLU A  50      -3.261  12.858 -18.221  1.00  1.080          H  
ATOM    722  HA  GLU A  50      -3.838  14.280 -20.641  1.00  1.250          H  
ATOM    723 1HB  GLU A  50      -5.606  13.539 -18.309  1.00  1.680          H  
ATOM    724 2HB  GLU A  50      -6.212  14.386 -19.731  1.00  1.680          H  
ATOM    725 1HG  GLU A  50      -5.440  12.503 -21.156  1.00  1.680          H  
ATOM    726 2HG  GLU A  50      -4.878  11.660 -19.713  1.00  1.680          H  
ATOM    727  N   GLU A  51      -3.924  16.125 -17.894  1.00  1.240          N  
ATOM    728  CA  GLU A  51      -4.005  17.534 -17.508  1.00  1.590          C  
ATOM    729  C   GLU A  51      -2.920  18.371 -18.181  1.00  1.790          C  
ATOM    730  O   GLU A  51      -3.175  19.495 -18.620  1.00  2.140          O  
ATOM    731  CB  GLU A  51      -3.852  17.679 -15.990  1.00  2.090          C  
ATOM    732  CG  GLU A  51      -5.014  17.136 -15.166  1.00  2.090          C  
ATOM    733  CD  GLU A  51      -6.289  17.873 -15.373  1.00  2.090          C  
ATOM    734  OE1 GLU A  51      -6.316  19.066 -15.180  1.00  2.090          O  
ATOM    735  OE2 GLU A  51      -7.236  17.243 -15.769  1.00  2.090          O  
ATOM    736  H   GLU A  51      -3.825  15.389 -17.187  1.00  1.490          H  
ATOM    737  HA  GLU A  51      -4.979  17.919 -17.811  1.00  1.910          H  
ATOM    738 1HB  GLU A  51      -2.955  17.145 -15.683  1.00  2.500          H  
ATOM    739 2HB  GLU A  51      -3.712  18.728 -15.735  1.00  2.500          H  
ATOM    740 1HG  GLU A  51      -5.168  16.090 -15.423  1.00  2.500          H  
ATOM    741 2HG  GLU A  51      -4.757  17.182 -14.111  1.00  2.500          H  
ATOM    742  N   LEU A  52      -1.720  17.803 -18.300  1.00  1.660          N  
ATOM    743  CA  LEU A  52      -0.612  18.500 -18.938  1.00  1.920          C  
ATOM    744  C   LEU A  52      -0.732  18.445 -20.465  1.00  1.980          C  
ATOM    745  O   LEU A  52      -0.488  19.415 -21.170  1.00  2.250          O  
ATOM    746  CB  LEU A  52       0.698  17.848 -18.480  1.00  2.580          C  
ATOM    747  CG  LEU A  52       1.361  18.364 -17.153  1.00  2.580          C  
ATOM    748  CD1 LEU A  52       2.021  19.723 -17.366  1.00  2.580          C  
ATOM    749  CD2 LEU A  52       0.340  18.453 -16.049  1.00  2.580          C  
ATOM    750  H   LEU A  52      -1.571  16.883 -17.869  1.00  1.990          H  
ATOM    751  HA  LEU A  52      -0.638  19.545 -18.640  1.00  2.300          H  
ATOM    752 1HB  LEU A  52       0.510  16.777 -18.354  1.00  3.100          H  
ATOM    753 2HB  LEU A  52       1.425  17.968 -19.267  1.00  3.100          H  
ATOM    754  HG  LEU A  52       2.091  17.668 -16.863  1.00  3.100          H  
ATOM    755 1HD1 LEU A  52       2.496  20.044 -16.440  1.00  3.100          H  
ATOM    756 2HD1 LEU A  52       2.777  19.645 -18.147  1.00  3.100          H  
ATOM    757 3HD1 LEU A  52       1.282  20.463 -17.662  1.00  3.100          H  
ATOM    758 1HD2 LEU A  52       0.829  18.767 -15.131  1.00  3.100          H  
ATOM    759 2HD2 LEU A  52      -0.441  19.169 -16.296  1.00  3.100          H  
ATOM    760 3HD2 LEU A  52      -0.099  17.474 -15.906  1.00  3.100          H  
ATOM    761  N   LEU A  53      -1.180  17.328 -21.009  1.00  1.760          N  
ATOM    762  CA  LEU A  53      -1.284  17.176 -22.453  1.00  1.840          C  
ATOM    763  C   LEU A  53      -2.259  18.202 -23.026  1.00  1.990          C  
ATOM    764  O   LEU A  53      -2.010  18.799 -24.079  1.00  2.210          O  
ATOM    765  CB  LEU A  53      -1.698  15.737 -22.777  1.00  2.540          C  
ATOM    766  CG  LEU A  53      -1.785  15.304 -24.242  1.00  2.540          C  
ATOM    767  CD1 LEU A  53      -0.412  15.469 -24.938  1.00  2.540          C  
ATOM    768  CD2 LEU A  53      -2.236  13.840 -24.256  1.00  2.540          C  
ATOM    769  H   LEU A  53      -1.400  16.530 -20.424  1.00  2.110          H  
ATOM    770  HA  LEU A  53      -0.305  17.368 -22.877  1.00  2.210          H  
ATOM    771 1HB  LEU A  53      -0.988  15.070 -22.292  1.00  3.050          H  
ATOM    772 2HB  LEU A  53      -2.675  15.566 -22.328  1.00  3.050          H  
ATOM    773  HG  LEU A  53      -2.515  15.918 -24.773  1.00  3.050          H  
ATOM    774 1HD1 LEU A  53      -0.494  15.140 -25.973  1.00  3.050          H  
ATOM    775 2HD1 LEU A  53      -0.102  16.519 -24.932  1.00  3.050          H  
ATOM    776 3HD1 LEU A  53       0.332  14.864 -24.423  1.00  3.050          H  
ATOM    777 1HD2 LEU A  53      -2.319  13.491 -25.287  1.00  3.050          H  
ATOM    778 2HD2 LEU A  53      -1.505  13.225 -23.721  1.00  3.050          H  
ATOM    779 3HD2 LEU A  53      -3.208  13.757 -23.764  1.00  3.050          H  
ATOM    780  N   ASP A  54      -3.343  18.483 -22.293  1.00  1.930          N  
ATOM    781  CA  ASP A  54      -4.344  19.462 -22.710  1.00  2.180          C  
ATOM    782  C   ASP A  54      -3.770  20.870 -22.921  1.00  2.450          C  
ATOM    783  O   ASP A  54      -4.443  21.719 -23.512  1.00  2.870          O  
ATOM    784  CB  ASP A  54      -5.522  19.543 -21.730  1.00  2.950          C  
ATOM    785  CG  ASP A  54      -6.522  18.358 -21.815  1.00  2.950          C  
ATOM    786  OD1 ASP A  54      -6.440  17.571 -22.736  1.00  2.950          O  
ATOM    787  OD2 ASP A  54      -7.395  18.298 -20.979  1.00  2.950          O  
ATOM    788  H   ASP A  54      -3.525  17.937 -21.442  1.00  2.320          H  
ATOM    789  HA  ASP A  54      -4.747  19.126 -23.665  1.00  2.620          H  
ATOM    790 1HB  ASP A  54      -5.120  19.570 -20.709  1.00  3.540          H  
ATOM    791 2HB  ASP A  54      -6.064  20.471 -21.887  1.00  3.540          H  
ATOM    792  N   GLU A  55      -2.573  21.162 -22.391  1.00  2.300          N  
ATOM    793  CA  GLU A  55      -1.930  22.464 -22.563  1.00  2.550          C  
ATOM    794  C   GLU A  55      -1.555  22.746 -24.026  1.00  2.810          C  
ATOM    795  O   GLU A  55      -1.494  23.905 -24.433  1.00  2.810          O  
ATOM    796  CB  GLU A  55      -0.657  22.571 -21.714  1.00  3.470          C  
ATOM    797  CG  GLU A  55      -0.871  22.632 -20.204  1.00  3.470          C  
ATOM    798  CD  GLU A  55       0.443  22.647 -19.414  1.00  3.470          C  
ATOM    799  OE1 GLU A  55       1.445  22.136 -19.902  1.00  3.470          O  
ATOM    800  OE2 GLU A  55       0.442  23.184 -18.328  1.00  3.470          O  
ATOM    801  H   GLU A  55      -2.042  20.436 -21.899  1.00  2.760          H  
ATOM    802  HA  GLU A  55      -2.630  23.232 -22.239  1.00  3.060          H  
ATOM    803 1HB  GLU A  55      -0.029  21.728 -21.927  1.00  4.160          H  
ATOM    804 2HB  GLU A  55      -0.107  23.464 -22.007  1.00  4.160          H  
ATOM    805 1HG  GLU A  55      -1.443  23.525 -19.962  1.00  4.160          H  
ATOM    806 2HG  GLU A  55      -1.460  21.762 -19.901  1.00  4.160          H  
ATOM    807  N   ASP A  56      -1.324  21.701 -24.841  1.00  3.070          N  
ATOM    808  CA  ASP A  56      -0.876  21.897 -26.224  1.00  3.370          C  
ATOM    809  C   ASP A  56      -1.778  22.783 -27.068  1.00  2.530          C  
ATOM    810  O   ASP A  56      -1.292  23.519 -27.919  1.00  2.630          O  
ATOM    811  CB  ASP A  56      -0.700  20.559 -26.945  1.00  4.600          C  
ATOM    812  CG  ASP A  56       0.563  19.797 -26.541  1.00  4.600          C  
ATOM    813  OD1 ASP A  56       1.457  20.391 -25.961  1.00  4.600          O  
ATOM    814  OD2 ASP A  56       0.633  18.623 -26.813  1.00  4.600          O  
ATOM    815  H   ASP A  56      -1.403  20.739 -24.491  1.00  3.680          H  
ATOM    816  HA  ASP A  56       0.105  22.361 -26.182  1.00  4.040          H  
ATOM    817 1HB  ASP A  56      -1.563  19.922 -26.726  1.00  5.520          H  
ATOM    818 2HB  ASP A  56      -0.682  20.726 -28.022  1.00  5.520          H  
ATOM    819  N   GLN A  57      -3.083  22.763 -26.834  1.00  1.870          N  
ATOM    820  CA  GLN A  57      -4.015  23.571 -27.620  1.00  1.680          C  
ATOM    821  C   GLN A  57      -3.784  25.080 -27.465  1.00  1.970          C  
ATOM    822  O   GLN A  57      -4.341  25.875 -28.223  1.00  2.970          O  
ATOM    823  CB  GLN A  57      -5.457  23.237 -27.236  1.00  2.430          C  
ATOM    824  CG  GLN A  57      -5.853  23.710 -25.855  1.00  2.430          C  
ATOM    825  CD  GLN A  57      -7.188  23.177 -25.430  1.00  2.430          C  
ATOM    826  OE1 GLN A  57      -8.237  23.568 -25.953  1.00  2.430          O  
ATOM    827  NE2 GLN A  57      -7.157  22.253 -24.472  1.00  2.430          N  
ATOM    828  H   GLN A  57      -3.448  22.139 -26.123  1.00  2.240          H  
ATOM    829  HA  GLN A  57      -3.873  23.322 -28.670  1.00  2.020          H  
ATOM    830 1HB  GLN A  57      -6.139  23.686 -27.956  1.00  2.910          H  
ATOM    831 2HB  GLN A  57      -5.603  22.159 -27.272  1.00  2.910          H  
ATOM    832 1HG  GLN A  57      -5.104  23.408 -25.137  1.00  2.910          H  
ATOM    833 2HG  GLN A  57      -5.930  24.797 -25.872  1.00  2.910          H  
ATOM    834 1HE2 GLN A  57      -8.006  21.840 -24.135  1.00  2.910          H  
ATOM    835 2HE2 GLN A  57      -6.251  21.959 -24.078  1.00  2.910          H  
ATOM    836  N   LYS A  58      -3.037  25.479 -26.432  1.00  1.770          N  
ATOM    837  CA  LYS A  58      -2.757  26.874 -26.143  1.00  2.850          C  
ATOM    838  C   LYS A  58      -1.425  27.372 -26.712  1.00  3.150          C  
ATOM    839  O   LYS A  58      -1.109  28.560 -26.577  1.00  3.300          O  
ATOM    840  CB  LYS A  58      -2.736  27.075 -24.629  1.00  3.560          C  
ATOM    841  CG  LYS A  58      -4.062  26.808 -23.936  1.00  3.560          C  
ATOM    842  CD  LYS A  58      -3.946  27.006 -22.428  1.00  3.560          C  
ATOM    843  CE  LYS A  58      -5.269  26.735 -21.724  1.00  3.560          C  
ATOM    844  NZ  LYS A  58      -5.154  26.887 -20.243  1.00  3.560          N  
ATOM    845  H   LYS A  58      -2.591  24.779 -25.831  1.00  2.120          H  
ATOM    846  HA  LYS A  58      -3.553  27.478 -26.577  1.00  3.420          H  
ATOM    847 1HB  LYS A  58      -1.988  26.412 -24.192  1.00  4.270          H  
ATOM    848 2HB  LYS A  58      -2.435  28.097 -24.403  1.00  4.270          H  
ATOM    849 1HG  LYS A  58      -4.825  27.474 -24.339  1.00  4.270          H  
ATOM    850 2HG  LYS A  58      -4.361  25.780 -24.131  1.00  4.270          H  
ATOM    851 1HD  LYS A  58      -3.192  26.318 -22.036  1.00  4.270          H  
ATOM    852 2HD  LYS A  58      -3.628  28.027 -22.217  1.00  4.270          H  
ATOM    853 1HE  LYS A  58      -6.019  27.432 -22.093  1.00  4.270          H  
ATOM    854 2HE  LYS A  58      -5.590  25.717 -21.951  1.00  4.270          H  
ATOM    855 1HZ  LYS A  58      -6.050  26.698 -19.815  1.00  4.270          H  
ATOM    856 2HZ  LYS A  58      -4.468  26.236 -19.887  1.00  4.270          H  
ATOM    857 3HZ  LYS A  58      -4.868  27.830 -20.021  1.00  4.270          H  
ATOM    858  N   VAL A  59      -0.606  26.477 -27.276  1.00  3.400          N  
ATOM    859  CA  VAL A  59       0.733  26.871 -27.727  1.00  3.880          C  
ATOM    860  C   VAL A  59       1.073  26.427 -29.152  1.00  4.240          C  
ATOM    861  O   VAL A  59       0.414  25.566 -29.730  1.00  4.490          O  
ATOM    862  CB  VAL A  59       1.801  26.327 -26.747  1.00  5.240          C  
ATOM    863  CG1 VAL A  59       1.584  26.903 -25.338  1.00  5.240          C  
ATOM    864  CG2 VAL A  59       1.714  24.817 -26.689  1.00  5.240          C  
ATOM    865  H   VAL A  59      -0.922  25.511 -27.417  1.00  4.080          H  
ATOM    866  HA  VAL A  59       0.786  27.959 -27.703  1.00  4.660          H  
ATOM    867  HB  VAL A  59       2.788  26.627 -27.095  1.00  6.290          H  
ATOM    868 1HG1 VAL A  59       2.350  26.520 -24.665  1.00  6.290          H  
ATOM    869 2HG1 VAL A  59       1.644  27.990 -25.378  1.00  6.290          H  
ATOM    870 3HG1 VAL A  59       0.607  26.609 -24.964  1.00  6.290          H  
ATOM    871 1HG2 VAL A  59       2.468  24.430 -26.007  1.00  6.290          H  
ATOM    872 2HG2 VAL A  59       0.731  24.543 -26.332  1.00  6.290          H  
ATOM    873 3HG2 VAL A  59       1.875  24.390 -27.683  1.00  6.290          H  
ATOM    874  N   ARG A  60       2.129  27.011 -29.713  1.00  4.400          N  
ATOM    875  CA  ARG A  60       2.593  26.600 -31.029  1.00  4.900          C  
ATOM    876  C   ARG A  60       3.327  25.248 -30.874  1.00  5.460          C  
ATOM    877  O   ARG A  60       3.728  24.915 -29.759  1.00  5.500          O  
ATOM    878  CB  ARG A  60       3.486  27.682 -31.635  1.00  6.660          C  
ATOM    879  CG  ARG A  60       4.856  27.872 -31.015  1.00  6.660          C  
ATOM    880  CD  ARG A  60       5.518  29.079 -31.600  1.00  6.660          C  
ATOM    881  NE  ARG A  60       6.907  29.201 -31.210  1.00  6.660          N  
ATOM    882  CZ  ARG A  60       7.393  29.713 -30.059  1.00  6.660          C  
ATOM    883  NH1 ARG A  60       6.580  30.180 -29.124  1.00  6.660          N  
ATOM    884  NH2 ARG A  60       8.707  29.740 -29.873  1.00  6.660          N  
ATOM    885  H   ARG A  60       2.617  27.733 -29.204  1.00  5.280          H  
ATOM    886  HA  ARG A  60       1.717  26.485 -31.659  1.00  5.880          H  
ATOM    887 1HB  ARG A  60       3.626  27.531 -32.690  1.00  7.990          H  
ATOM    888 2HB  ARG A  60       2.976  28.638 -31.530  1.00  7.990          H  
ATOM    889 1HG  ARG A  60       4.768  27.993 -29.939  1.00  7.990          H  
ATOM    890 2HG  ARG A  60       5.484  26.999 -31.234  1.00  7.990          H  
ATOM    891 1HD  ARG A  60       5.490  28.995 -32.687  1.00  7.990          H  
ATOM    892 2HD  ARG A  60       4.989  29.981 -31.299  1.00  7.990          H  
ATOM    893  HE  ARG A  60       7.591  28.868 -31.901  1.00  7.990          H  
ATOM    894 1HH1 ARG A  60       5.583  30.162 -29.263  1.00  7.990          H  
ATOM    895 2HH1 ARG A  60       6.959  30.560 -28.267  1.00  7.990          H  
ATOM    896 1HH2 ARG A  60       9.344  29.362 -30.608  1.00  7.990          H  
ATOM    897 2HH2 ARG A  60       9.095  30.114 -29.024  1.00  7.990          H  
ATOM    898  N   PRO A  61       3.557  24.468 -31.953  1.00  6.030          N  
ATOM    899  CA  PRO A  61       4.258  23.187 -31.942  1.00  6.670          C  
ATOM    900  C   PRO A  61       5.658  23.305 -31.357  1.00  6.660          C  
ATOM    901  O   PRO A  61       6.310  24.336 -31.493  1.00  6.170          O  
ATOM    902  CB  PRO A  61       4.316  22.818 -33.429  1.00 10.000          C  
ATOM    903  CG  PRO A  61       3.146  23.542 -34.051  1.00 10.000          C  
ATOM    904  CD  PRO A  61       3.053  24.847 -33.298  1.00 10.000          C  
ATOM    905  HA  PRO A  61       3.662  22.456 -31.373  1.00  8.000          H  
ATOM    906 1HB  PRO A  61       5.288  23.125 -33.849  1.00 12.010          H  
ATOM    907 2HB  PRO A  61       4.251  21.727 -33.547  1.00 12.010          H  
ATOM    908 1HG  PRO A  61       3.325  23.687 -35.130  1.00 12.010          H  
ATOM    909 2HG  PRO A  61       2.232  22.935 -33.962  1.00 12.010          H  
ATOM    910 1HD  PRO A  61       3.711  25.583 -33.771  1.00 12.010          H  
ATOM    911 2HD  PRO A  61       2.006  25.153 -33.287  1.00 12.010          H  
ATOM    912  N   ASN A  62       6.123  22.241 -30.710  1.00  7.320          N  
ATOM    913  CA  ASN A  62       7.442  22.244 -30.091  1.00  7.410          C  
ATOM    914  C   ASN A  62       8.567  22.382 -31.118  1.00  7.220          C  
ATOM    915  O   ASN A  62       8.767  21.508 -31.960  1.00  7.540          O  
ATOM    916  CB  ASN A  62       7.664  20.986 -29.261  1.00 10.340          C  
ATOM    917  CG  ASN A  62       8.936  21.078 -28.465  1.00 10.340          C  
ATOM    918  OD1 ASN A  62       9.559  22.157 -28.503  1.00 10.340          O  
ATOM    919  ND2 ASN A  62       9.343  20.022 -27.780  1.00 10.340          N  
ATOM    920  H   ASN A  62       5.548  21.415 -30.633  1.00  8.780          H  
ATOM    921  HA  ASN A  62       7.500  23.110 -29.430  1.00  8.890          H  
ATOM    922 1HB  ASN A  62       6.827  20.837 -28.578  1.00 12.410          H  
ATOM    923 2HB  ASN A  62       7.719  20.110 -29.912  1.00 12.410          H  
ATOM    924 1HD2 ASN A  62      10.225  20.054 -27.244  1.00 12.410          H  
ATOM    925 2HD2 ASN A  62       8.806  19.144 -27.797  1.00 12.410          H  
ATOM    926  N   GLU A  63       9.297  23.493 -31.032  1.00  6.950          N  
ATOM    927  CA  GLU A  63      10.396  23.826 -31.940  1.00  7.040          C  
ATOM    928  C   GLU A  63      11.737  23.239 -31.494  1.00  6.180          C  
ATOM    929  O   GLU A  63      12.754  23.409 -32.170  1.00  5.760          O  
ATOM    930  CB  GLU A  63      10.529  25.348 -32.047  1.00  9.820          C  
ATOM    931  CG  GLU A  63       9.348  26.041 -32.706  1.00  9.820          C  
ATOM    932  CD  GLU A  63       9.440  27.550 -32.668  1.00  9.820          C  
ATOM    933  OE1 GLU A  63      10.325  28.075 -32.031  1.00  9.820          O  
ATOM    934  OE2 GLU A  63       8.593  28.185 -33.239  1.00  9.820          O  
ATOM    935  H   GLU A  63       9.051  24.153 -30.306  1.00  8.340          H  
ATOM    936  HA  GLU A  63      10.158  23.420 -32.923  1.00  8.450          H  
ATOM    937 1HB  GLU A  63      10.650  25.769 -31.049  1.00 11.780          H  
ATOM    938 2HB  GLU A  63      11.424  25.596 -32.618  1.00 11.780          H  
ATOM    939 1HG  GLU A  63       9.286  25.716 -33.743  1.00 11.780          H  
ATOM    940 2HG  GLU A  63       8.432  25.728 -32.205  1.00 11.780          H  
ATOM    941  N   GLU A  64      11.745  22.589 -30.338  1.00  6.050          N  
ATOM    942  CA  GLU A  64      12.947  22.013 -29.751  1.00  5.320          C  
ATOM    943  C   GLU A  64      13.590  21.012 -30.720  1.00  5.240          C  
ATOM    944  O   GLU A  64      12.921  20.124 -31.246  1.00  5.900          O  
ATOM    945  CB  GLU A  64      12.582  21.330 -28.426  1.00  7.740          C  
ATOM    946  CG  GLU A  64      13.718  20.887 -27.582  1.00  7.740          C  
ATOM    947  CD  GLU A  64      13.282  20.173 -26.297  1.00  7.740          C  
ATOM    948  OE1 GLU A  64      12.103  19.886 -26.132  1.00  7.740          O  
ATOM    949  OE2 GLU A  64      14.146  19.939 -25.465  1.00  7.740          O  
ATOM    950  H   GLU A  64      10.865  22.485 -29.832  1.00  7.260          H  
ATOM    951  HA  GLU A  64      13.661  22.814 -29.558  1.00  6.380          H  
ATOM    952 1HB  GLU A  64      11.986  22.008 -27.824  1.00  9.290          H  
ATOM    953 2HB  GLU A  64      11.978  20.452 -28.638  1.00  9.290          H  
ATOM    954 1HG  GLU A  64      14.320  20.243 -28.162  1.00  9.290          H  
ATOM    955 2HG  GLU A  64      14.318  21.755 -27.320  1.00  9.290          H  
ATOM    956  N   ASN A  65      14.910  21.109 -30.905  1.00  4.580          N  
ATOM    957  CA  ASN A  65      15.669  20.236 -31.808  1.00  4.660          C  
ATOM    958  C   ASN A  65      16.386  19.098 -31.083  1.00  4.830          C  
ATOM    959  O   ASN A  65      17.400  18.573 -31.548  1.00  4.800          O  
ATOM    960  CB  ASN A  65      16.638  21.078 -32.605  1.00  6.490          C  
ATOM    961  CG  ASN A  65      17.619  21.759 -31.712  1.00  6.490          C  
ATOM    962  OD1 ASN A  65      17.301  22.006 -30.532  1.00  6.490          O  
ATOM    963  ND2 ASN A  65      18.783  22.078 -32.224  1.00  6.490          N  
ATOM    964  H   ASN A  65      15.428  21.846 -30.429  1.00  5.500          H  
ATOM    965  HA  ASN A  65      14.964  19.775 -32.502  1.00  5.590          H  
ATOM    966 1HB  ASN A  65      17.175  20.450 -33.316  1.00  7.790          H  
ATOM    967 2HB  ASN A  65      16.089  21.830 -33.172  1.00  7.790          H  
ATOM    968 1HD2 ASN A  65      19.468  22.539 -31.660  1.00  7.790          H  
ATOM    969 2HD2 ASN A  65      18.986  21.858 -33.177  1.00  7.790          H  
ATOM    970  N   ASN A  66      15.845  18.755 -29.934  1.00  5.160          N  
ATOM    971  CA  ASN A  66      16.303  17.695 -29.058  1.00  5.530          C  
ATOM    972  C   ASN A  66      15.603  16.399 -29.453  1.00  5.510          C  
ATOM    973  O   ASN A  66      14.395  16.242 -29.234  1.00  5.420          O  
ATOM    974  CB  ASN A  66      16.018  18.093 -27.626  1.00  7.590          C  
ATOM    975  CG  ASN A  66      16.487  17.172 -26.569  1.00  7.590          C  
ATOM    976  OD1 ASN A  66      17.229  16.212 -26.800  1.00  7.590          O  
ATOM    977  ND2 ASN A  66      16.045  17.465 -25.366  1.00  7.590          N  
ATOM    978  H   ASN A  66      15.016  19.274 -29.676  1.00  6.190          H  
ATOM    979  HA  ASN A  66      17.377  17.555 -29.192  1.00  6.640          H  
ATOM    980 1HB  ASN A  66      16.453  19.075 -27.436  1.00  9.110          H  
ATOM    981 2HB  ASN A  66      14.965  18.199 -27.520  1.00  9.110          H  
ATOM    982 1HD2 ASN A  66      16.303  16.905 -24.580  1.00  9.110          H  
ATOM    983 2HD2 ASN A  66      15.426  18.282 -25.249  1.00  9.110          H  
ATOM    984  N   LYS A  67      16.330  15.518 -30.130  1.00  5.800          N  
ATOM    985  CA  LYS A  67      15.729  14.304 -30.659  1.00  5.870          C  
ATOM    986  C   LYS A  67      14.984  13.534 -29.580  1.00  4.890          C  
ATOM    987  O   LYS A  67      15.531  13.237 -28.518  1.00  4.740          O  
ATOM    988  CB  LYS A  67      16.798  13.411 -31.305  1.00  8.190          C  
ATOM    989  CG  LYS A  67      16.245  12.127 -31.933  1.00  8.190          C  
ATOM    990  CD  LYS A  67      17.312  11.308 -32.662  1.00  8.190          C  
ATOM    991  CE  LYS A  67      16.698  10.070 -33.360  1.00  8.190          C  
ATOM    992  NZ  LYS A  67      16.300   8.973 -32.392  1.00  8.190          N  
ATOM    993  H   LYS A  67      17.313  15.708 -30.283  1.00  6.960          H  
ATOM    994  HA  LYS A  67      15.007  14.585 -31.425  1.00  7.040          H  
ATOM    995 1HB  LYS A  67      17.319  13.971 -32.081  1.00  9.830          H  
ATOM    996 2HB  LYS A  67      17.534  13.124 -30.553  1.00  9.830          H  
ATOM    997 1HG  LYS A  67      15.849  11.513 -31.141  1.00  9.830          H  
ATOM    998 2HG  LYS A  67      15.436  12.368 -32.621  1.00  9.830          H  
ATOM    999 1HD  LYS A  67      17.807  11.930 -33.408  1.00  9.830          H  
ATOM   1000 2HD  LYS A  67      18.058  10.971 -31.941  1.00  9.830          H  
ATOM   1001 1HE  LYS A  67      15.813  10.383 -33.911  1.00  9.830          H  
ATOM   1002 2HE  LYS A  67      17.426   9.667 -34.062  1.00  9.830          H  
ATOM   1003 1HZ  LYS A  67      15.909   8.200 -32.902  1.00  9.830          H  
ATOM   1004 2HZ  LYS A  67      17.107   8.660 -31.884  1.00  9.830          H  
ATOM   1005 3HZ  LYS A  67      15.592   9.297 -31.706  1.00  9.830          H  
ATOM   1006  N   ASP A  68      13.732  13.197 -29.895  1.00  4.500          N  
ATOM   1007  CA  ASP A  68      12.811  12.442 -29.054  1.00  3.750          C  
ATOM   1008  C   ASP A  68      12.483  13.122 -27.719  1.00  2.870          C  
ATOM   1009  O   ASP A  68      11.953  12.490 -26.810  1.00  2.430          O  
ATOM   1010  CB  ASP A  68      13.368  11.034 -28.820  1.00  5.550          C  
ATOM   1011  CG  ASP A  68      13.538  10.248 -30.120  1.00  5.550          C  
ATOM   1012  OD1 ASP A  68      12.687  10.308 -30.979  1.00  5.550          O  
ATOM   1013  OD2 ASP A  68      14.572   9.613 -30.258  1.00  5.550          O  
ATOM   1014  H   ASP A  68      13.391  13.489 -30.800  1.00  5.400          H  
ATOM   1015  HA  ASP A  68      11.876  12.335 -29.604  1.00  4.500          H  
ATOM   1016 1HB  ASP A  68      14.331  11.098 -28.348  1.00  6.660          H  
ATOM   1017 2HB  ASP A  68      12.713  10.481 -28.151  1.00  6.660          H  
ATOM   1018  N   ALA A  69      12.667  14.435 -27.599  1.00  2.790          N  
ATOM   1019  CA  ALA A  69      12.337  15.108 -26.335  1.00  2.490          C  
ATOM   1020  C   ALA A  69      10.883  14.888 -25.936  1.00  1.820          C  
ATOM   1021  O   ALA A  69      10.564  14.649 -24.764  1.00  1.990          O  
ATOM   1022  CB  ALA A  69      12.604  16.586 -26.443  1.00  3.610          C  
ATOM   1023  H   ALA A  69      13.130  14.962 -28.350  1.00  3.350          H  
ATOM   1024  HA  ALA A  69      12.974  14.695 -25.555  1.00  2.990          H  
ATOM   1025 1HB  ALA A  69      12.392  17.087 -25.497  1.00  4.330          H  
ATOM   1026 2HB  ALA A  69      13.625  16.712 -26.692  1.00  4.330          H  
ATOM   1027 3HB  ALA A  69      11.981  17.026 -27.225  1.00  4.330          H  
ATOM   1028  N   ASP A  70      10.010  14.856 -26.935  1.00  1.680          N  
ATOM   1029  CA  ASP A  70       8.580  14.682 -26.741  1.00  1.790          C  
ATOM   1030  C   ASP A  70       8.245  13.292 -26.205  1.00  1.830          C  
ATOM   1031  O   ASP A  70       7.110  13.039 -25.808  1.00  2.230          O  
ATOM   1032  CB  ASP A  70       7.851  14.944 -28.052  1.00  2.460          C  
ATOM   1033  CG  ASP A  70       7.915  16.436 -28.459  1.00  2.460          C  
ATOM   1034  OD1 ASP A  70       8.214  17.270 -27.625  1.00  2.460          O  
ATOM   1035  OD2 ASP A  70       7.687  16.716 -29.605  1.00  2.460          O  
ATOM   1036  H   ASP A  70      10.350  15.037 -27.869  1.00  2.020          H  
ATOM   1037  HA  ASP A  70       8.244  15.416 -26.008  1.00  2.150          H  
ATOM   1038 1HB  ASP A  70       8.288  14.335 -28.843  1.00  2.950          H  
ATOM   1039 2HB  ASP A  70       6.805  14.650 -27.950  1.00  2.950          H  
ATOM   1040  N   LEU A  71       9.208  12.369 -26.270  1.00  1.650          N  
ATOM   1041  CA  LEU A  71       9.061  11.021 -25.764  1.00  1.860          C  
ATOM   1042  C   LEU A  71       9.788  10.825 -24.429  1.00  1.600          C  
ATOM   1043  O   LEU A  71       9.816   9.709 -23.909  1.00  1.320          O  
ATOM   1044  CB  LEU A  71       9.578  10.025 -26.801  1.00  2.520          C  
ATOM   1045  CG  LEU A  71       8.860  10.056 -28.182  1.00  2.520          C  
ATOM   1046  CD1 LEU A  71       9.552   9.075 -29.118  1.00  2.520          C  
ATOM   1047  CD2 LEU A  71       7.364   9.706 -28.022  1.00  2.520          C  
ATOM   1048  H   LEU A  71      10.129  12.628 -26.615  1.00  1.980          H  
ATOM   1049  HA  LEU A  71       8.012  10.835 -25.572  1.00  2.230          H  
ATOM   1050 1HB  LEU A  71      10.634  10.229 -26.965  1.00  3.020          H  
ATOM   1051 2HB  LEU A  71       9.483   9.021 -26.393  1.00  3.020          H  
ATOM   1052  HG  LEU A  71       8.951  11.052 -28.616  1.00  3.020          H  
ATOM   1053 1HD1 LEU A  71       9.071   9.101 -30.095  1.00  3.020          H  
ATOM   1054 2HD1 LEU A  71      10.605   9.351 -29.230  1.00  3.020          H  
ATOM   1055 3HD1 LEU A  71       9.484   8.069 -28.708  1.00  3.020          H  
ATOM   1056 1HD2 LEU A  71       6.885   9.729 -29.000  1.00  3.020          H  
ATOM   1057 2HD2 LEU A  71       7.266   8.708 -27.595  1.00  3.020          H  
ATOM   1058 3HD2 LEU A  71       6.868  10.423 -27.379  1.00  3.020          H  
ATOM   1059  N   TYR A  72      10.411  11.890 -23.891  1.00  2.360          N  
ATOM   1060  CA  TYR A  72      11.110  11.813 -22.606  1.00  3.130          C  
ATOM   1061  C   TYR A  72      10.345  12.592 -21.544  1.00  3.000          C  
ATOM   1062  O   TYR A  72      10.507  12.366 -20.345  1.00  3.210          O  
ATOM   1063  CB  TYR A  72      12.570  12.253 -22.698  1.00  4.070          C  
ATOM   1064  CG  TYR A  72      13.423  11.317 -23.538  1.00  4.070          C  
ATOM   1065  CD1 TYR A  72      14.026  11.748 -24.704  1.00  4.070          C  
ATOM   1066  CD2 TYR A  72      13.581   9.997 -23.130  1.00  4.070          C  
ATOM   1067  CE1 TYR A  72      14.782  10.882 -25.450  1.00  4.070          C  
ATOM   1068  CE2 TYR A  72      14.333   9.129 -23.881  1.00  4.070          C  
ATOM   1069  CZ  TYR A  72      14.933   9.566 -25.039  1.00  4.070          C  
ATOM   1070  OH  TYR A  72      15.687   8.692 -25.788  1.00  4.070          O  
ATOM   1071  H   TYR A  72      10.392  12.785 -24.375  1.00  2.830          H  
ATOM   1072  HA  TYR A  72      11.114  10.774 -22.291  1.00  3.760          H  
ATOM   1073 1HB  TYR A  72      12.617  13.251 -23.143  1.00  4.890          H  
ATOM   1074 2HB  TYR A  72      13.002  12.312 -21.701  1.00  4.890          H  
ATOM   1075  HD1 TYR A  72      13.911  12.769 -25.030  1.00  4.890          H  
ATOM   1076  HD2 TYR A  72      13.107   9.643 -22.213  1.00  4.890          H  
ATOM   1077  HE1 TYR A  72      15.259  11.234 -26.360  1.00  4.890          H  
ATOM   1078  HE2 TYR A  72      14.452   8.094 -23.559  1.00  4.890          H  
ATOM   1079  HH  TYR A  72      16.004   9.133 -26.584  1.00  4.890          H  
ATOM   1080  N   THR A  73       9.516  13.516 -21.989  1.00  3.230          N  
ATOM   1081  CA  THR A  73       8.647  14.270 -21.094  1.00  3.600          C  
ATOM   1082  C   THR A  73       7.700  13.352 -20.335  1.00  2.760          C  
ATOM   1083  O   THR A  73       7.268  12.319 -20.871  1.00  2.610          O  
ATOM   1084  CB  THR A  73       7.805  15.310 -21.834  1.00  4.890          C  
ATOM   1085  OG1 THR A  73       6.948  15.958 -20.870  1.00  4.890          O  
ATOM   1086  CG2 THR A  73       6.970  14.645 -22.936  1.00  4.890          C  
ATOM   1087  H   THR A  73       9.531  13.732 -22.987  1.00  3.880          H  
ATOM   1088  HA  THR A  73       9.271  14.791 -20.366  1.00  4.320          H  
ATOM   1089  HB  THR A  73       8.466  16.053 -22.279  1.00  5.870          H  
ATOM   1090  HG1 THR A  73       6.673  16.819 -21.219  1.00  5.870          H  
ATOM   1091 1HG2 THR A  73       6.379  15.396 -23.455  1.00  5.870          H  
ATOM   1092 2HG2 THR A  73       7.635  14.171 -23.631  1.00  5.870          H  
ATOM   1093 3HG2 THR A  73       6.311  13.900 -22.522  1.00  5.870          H  
ATOM   1094  N   SER A  74       7.302  13.772 -19.128  1.00  2.690          N  
ATOM   1095  CA  SER A  74       6.385  13.019 -18.266  1.00  2.820          C  
ATOM   1096  C   SER A  74       5.064  12.700 -18.940  1.00  2.690          C  
ATOM   1097  O   SER A  74       4.447  11.671 -18.651  1.00  2.910          O  
ATOM   1098  CB  SER A  74       6.033  13.820 -17.047  1.00  3.900          C  
ATOM   1099  OG  SER A  74       7.096  14.016 -16.220  1.00  3.900          O  
ATOM   1100  H   SER A  74       7.684  14.642 -18.779  1.00  3.230          H  
ATOM   1101  HA  SER A  74       6.874  12.092 -17.967  1.00  3.380          H  
ATOM   1102 1HB  SER A  74       5.692  14.749 -17.386  1.00  4.680          H  
ATOM   1103 2HB  SER A  74       5.223  13.360 -16.516  1.00  4.680          H  
ATOM   1104  HG  SER A  74       6.715  14.385 -15.417  1.00  4.680          H  
ATOM   1105  N   ARG A  75       4.690  13.506 -19.948  1.00  2.830          N  
ATOM   1106  CA  ARG A  75       3.432  13.320 -20.681  1.00  3.050          C  
ATOM   1107  C   ARG A  75       3.382  11.934 -21.348  1.00  2.870          C  
ATOM   1108  O   ARG A  75       2.319  11.459 -21.746  1.00  3.290          O  
ATOM   1109  CB  ARG A  75       3.231  14.381 -21.743  1.00  4.180          C  
ATOM   1110  CG  ARG A  75       2.942  15.777 -21.223  1.00  4.180          C  
ATOM   1111  CD  ARG A  75       2.818  16.702 -22.344  1.00  4.180          C  
ATOM   1112  NE  ARG A  75       2.561  18.080 -21.945  1.00  4.180          N  
ATOM   1113  CZ  ARG A  75       2.455  19.086 -22.835  1.00  4.180          C  
ATOM   1114  NH1 ARG A  75       2.586  18.803 -24.107  1.00  4.180          N  
ATOM   1115  NH2 ARG A  75       2.213  20.346 -22.465  1.00  4.180          N  
ATOM   1116  H   ARG A  75       5.303  14.292 -20.179  1.00  3.400          H  
ATOM   1117  HA  ARG A  75       2.614  13.419 -19.980  1.00  3.660          H  
ATOM   1118 1HB  ARG A  75       4.095  14.431 -22.383  1.00  5.020          H  
ATOM   1119 2HB  ARG A  75       2.384  14.094 -22.368  1.00  5.020          H  
ATOM   1120 1HG  ARG A  75       1.998  15.777 -20.669  1.00  5.020          H  
ATOM   1121 2HG  ARG A  75       3.748  16.109 -20.580  1.00  5.020          H  
ATOM   1122 1HD  ARG A  75       3.746  16.680 -22.914  1.00  5.020          H  
ATOM   1123 2HD  ARG A  75       1.993  16.373 -22.976  1.00  5.020          H  
ATOM   1124  HE  ARG A  75       2.465  18.300 -20.963  1.00  5.020          H  
ATOM   1125 1HH1 ARG A  75       2.749  17.864 -24.414  1.00  5.020          H  
ATOM   1126 2HH1 ARG A  75       2.475  19.534 -24.817  1.00  5.020          H  
ATOM   1127 1HH2 ARG A  75       2.074  20.619 -21.476  1.00  5.020          H  
ATOM   1128 2HH2 ARG A  75       2.130  21.067 -23.173  1.00  5.020          H  
ATOM   1129  N   VAL A  76       4.543  11.330 -21.530  1.00  2.710          N  
ATOM   1130  CA  VAL A  76       4.683  10.015 -22.099  1.00  2.950          C  
ATOM   1131  C   VAL A  76       5.245   9.082 -21.037  1.00  3.440          C  
ATOM   1132  O   VAL A  76       4.703   8.010 -20.778  1.00  3.960          O  
ATOM   1133  CB  VAL A  76       5.623  10.041 -23.327  1.00  4.030          C  
ATOM   1134  CG1 VAL A  76       5.841   8.613 -23.883  1.00  4.030          C  
ATOM   1135  CG2 VAL A  76       5.016  10.946 -24.384  1.00  4.030          C  
ATOM   1136  H   VAL A  76       5.384  11.789 -21.183  1.00  3.250          H  
ATOM   1137  HA  VAL A  76       3.703   9.652 -22.404  1.00  3.540          H  
ATOM   1138  HB  VAL A  76       6.602  10.434 -23.028  1.00  4.840          H  
ATOM   1139 1HG1 VAL A  76       6.513   8.665 -24.743  1.00  4.840          H  
ATOM   1140 2HG1 VAL A  76       6.291   7.975 -23.121  1.00  4.840          H  
ATOM   1141 3HG1 VAL A  76       4.886   8.190 -24.191  1.00  4.840          H  
ATOM   1142 1HG2 VAL A  76       5.664  10.989 -25.250  1.00  4.840          H  
ATOM   1143 2HG2 VAL A  76       4.043  10.557 -24.679  1.00  4.840          H  
ATOM   1144 3HG2 VAL A  76       4.895  11.951 -23.983  1.00  4.840          H  
ATOM   1145  N   MET A  77       6.342   9.505 -20.421  1.00  3.450          N  
ATOM   1146  CA  MET A  77       7.118   8.678 -19.510  1.00  4.050          C  
ATOM   1147  C   MET A  77       6.445   8.186 -18.237  1.00  4.260          C  
ATOM   1148  O   MET A  77       6.832   7.141 -17.724  1.00  4.930          O  
ATOM   1149  CB  MET A  77       8.413   9.390 -19.196  1.00  5.430          C  
ATOM   1150  CG  MET A  77       9.345   9.439 -20.390  1.00  5.430          C  
ATOM   1151  SD  MET A  77       9.800   7.828 -21.057  1.00  5.430          S  
ATOM   1152  CE  MET A  77      10.794   7.224 -19.724  1.00  5.430          C  
ATOM   1153  H   MET A  77       6.696  10.432 -20.654  1.00  4.140          H  
ATOM   1154  HA  MET A  77       7.387   7.789 -20.057  1.00  4.860          H  
ATOM   1155 1HB  MET A  77       8.201  10.422 -18.929  1.00  6.520          H  
ATOM   1156 2HB  MET A  77       8.898   8.940 -18.357  1.00  6.520          H  
ATOM   1157 1HG  MET A  77       8.879  10.017 -21.186  1.00  6.520          H  
ATOM   1158 2HG  MET A  77      10.251   9.934 -20.095  1.00  6.520          H  
ATOM   1159 1HE  MET A  77      11.169   6.226 -19.968  1.00  6.520          H  
ATOM   1160 2HE  MET A  77      11.628   7.906 -19.563  1.00  6.520          H  
ATOM   1161 3HE  MET A  77      10.196   7.168 -18.843  1.00  6.520          H  
ATOM   1162  N   LEU A  78       5.434   8.880 -17.710  1.00  3.880          N  
ATOM   1163  CA  LEU A  78       4.817   8.368 -16.491  1.00  4.330          C  
ATOM   1164  C   LEU A  78       3.776   7.273 -16.777  1.00  4.870          C  
ATOM   1165  O   LEU A  78       3.326   6.605 -15.839  1.00  5.640          O  
ATOM   1166  CB  LEU A  78       4.112   9.495 -15.725  1.00  5.880          C  
ATOM   1167  CG  LEU A  78       4.940  10.662 -15.171  1.00  5.880          C  
ATOM   1168  CD1 LEU A  78       3.944  11.705 -14.588  1.00  5.880          C  
ATOM   1169  CD2 LEU A  78       5.914  10.174 -14.092  1.00  5.880          C  
ATOM   1170  H   LEU A  78       5.112   9.770 -18.110  1.00  4.660          H  
ATOM   1171  HA  LEU A  78       5.590   7.929 -15.869  1.00  5.200          H  
ATOM   1172 1HB  LEU A  78       3.332   9.912 -16.356  1.00  7.060          H  
ATOM   1173 2HB  LEU A  78       3.663   9.051 -14.881  1.00  7.060          H  
ATOM   1174  HG  LEU A  78       5.502  11.118 -15.969  1.00  7.060          H  
ATOM   1175 1HD1 LEU A  78       4.491  12.558 -14.192  1.00  7.060          H  
ATOM   1176 2HD1 LEU A  78       3.267  12.042 -15.378  1.00  7.060          H  
ATOM   1177 3HD1 LEU A  78       3.367  11.253 -13.794  1.00  7.060          H  
ATOM   1178 1HD2 LEU A  78       6.480  11.020 -13.706  1.00  7.060          H  
ATOM   1179 2HD2 LEU A  78       5.364   9.712 -13.286  1.00  7.060          H  
ATOM   1180 3HD2 LEU A  78       6.599   9.456 -14.509  1.00  7.060          H  
ATOM   1181  N   SER A  79       3.391   7.104 -18.053  1.00  4.580          N  
ATOM   1182  CA  SER A  79       2.376   6.141 -18.498  1.00  5.110          C  
ATOM   1183  C   SER A  79       2.786   4.695 -18.324  1.00  5.880          C  
ATOM   1184  O   SER A  79       3.905   4.328 -18.681  1.00  5.870          O  
ATOM   1185  CB  SER A  79       2.055   6.342 -19.962  1.00  6.940          C  
ATOM   1186  OG  SER A  79       1.194   5.335 -20.417  1.00  6.940          O  
ATOM   1187  H   SER A  79       3.857   7.648 -18.785  1.00  5.500          H  
ATOM   1188  HA  SER A  79       1.468   6.307 -17.908  1.00  6.130          H  
ATOM   1189 1HB  SER A  79       1.605   7.309 -20.118  1.00  8.330          H  
ATOM   1190 2HB  SER A  79       2.973   6.309 -20.537  1.00  8.330          H  
ATOM   1191  HG  SER A  79       1.022   5.532 -21.368  1.00  8.330          H  
ATOM   1192  N   SER A  80       1.829   3.825 -17.960  1.00  6.690          N  
ATOM   1193  CA  SER A  80       2.053   2.373 -17.818  1.00  7.630          C  
ATOM   1194  C   SER A  80       2.527   1.708 -19.121  1.00  7.650          C  
ATOM   1195  O   SER A  80       3.010   0.566 -19.128  1.00  8.380          O  
ATOM   1196  CB  SER A  80       0.773   1.693 -17.378  1.00 10.310          C  
ATOM   1197  OG  SER A  80      -0.196   1.722 -18.403  1.00 10.310          O  
ATOM   1198  H   SER A  80       0.913   4.196 -17.659  1.00  8.030          H  
ATOM   1199  HA  SER A  80       2.820   2.224 -17.053  1.00  9.160          H  
ATOM   1200 1HB  SER A  80       0.985   0.663 -17.097  1.00 12.370          H  
ATOM   1201 2HB  SER A  80       0.384   2.202 -16.494  1.00 12.370          H  
ATOM   1202  HG  SER A  80      -0.981   1.306 -18.037  1.00 12.370          H  
ATOM   1203  N   GLN A  81       2.353   2.427 -20.226  1.00  7.050          N  
ATOM   1204  CA  GLN A  81       2.749   2.046 -21.570  1.00  7.340          C  
ATOM   1205  C   GLN A  81       4.268   1.906 -21.749  1.00  6.870          C  
ATOM   1206  O   GLN A  81       4.714   1.136 -22.602  1.00  6.570          O  
ATOM   1207  CB  GLN A  81       2.230   3.090 -22.548  1.00 10.160          C  
ATOM   1208  CG  GLN A  81       0.720   3.085 -22.707  1.00 10.160          C  
ATOM   1209  CD  GLN A  81       0.246   4.283 -23.470  1.00 10.160          C  
ATOM   1210  OE1 GLN A  81       0.555   5.409 -23.052  1.00 10.160          O  
ATOM   1211  NE2 GLN A  81      -0.482   4.076 -24.560  1.00 10.160          N  
ATOM   1212  H   GLN A  81       1.927   3.346 -20.098  1.00  8.460          H  
ATOM   1213  HA  GLN A  81       2.289   1.086 -21.800  1.00  8.810          H  
ATOM   1214 1HB  GLN A  81       2.551   4.076 -22.220  1.00 12.190          H  
ATOM   1215 2HB  GLN A  81       2.673   2.918 -23.527  1.00 12.190          H  
ATOM   1216 1HG  GLN A  81       0.426   2.191 -23.252  1.00 12.190          H  
ATOM   1217 2HG  GLN A  81       0.254   3.092 -21.721  1.00 12.190          H  
ATOM   1218 1HE2 GLN A  81      -0.816   4.854 -25.094  1.00 12.190          H  
ATOM   1219 2HE2 GLN A  81      -0.704   3.144 -24.850  1.00 12.190          H  
ATOM   1220  N   VAL A  82       5.058   2.682 -20.995  1.00  6.880          N  
ATOM   1221  CA  VAL A  82       6.508   2.678 -21.148  1.00  6.540          C  
ATOM   1222  C   VAL A  82       7.181   2.499 -19.782  1.00  5.910          C  
ATOM   1223  O   VAL A  82       6.528   2.659 -18.761  1.00  5.840          O  
ATOM   1224  CB  VAL A  82       6.943   4.033 -21.787  1.00  9.290          C  
ATOM   1225  CG1 VAL A  82       6.300   4.200 -23.162  1.00  9.290          C  
ATOM   1226  CG2 VAL A  82       6.533   5.193 -20.882  1.00  9.290          C  
ATOM   1227  H   VAL A  82       4.643   3.287 -20.274  1.00  8.260          H  
ATOM   1228  HA  VAL A  82       6.781   1.854 -21.804  1.00  7.850          H  
ATOM   1229  HB  VAL A  82       8.009   4.058 -21.919  1.00 11.150          H  
ATOM   1230 1HG1 VAL A  82       6.620   5.145 -23.600  1.00 11.150          H  
ATOM   1231 2HG1 VAL A  82       6.605   3.375 -23.806  1.00 11.150          H  
ATOM   1232 3HG1 VAL A  82       5.219   4.203 -23.067  1.00 11.150          H  
ATOM   1233 1HG2 VAL A  82       6.843   6.112 -21.354  1.00 11.150          H  
ATOM   1234 2HG2 VAL A  82       5.453   5.211 -20.745  1.00 11.150          H  
ATOM   1235 3HG2 VAL A  82       7.016   5.107 -19.901  1.00 11.150          H  
ATOM   1236  N   PRO A  83       8.459   2.103 -19.712  1.00  5.520          N  
ATOM   1237  CA  PRO A  83       9.228   2.097 -18.487  1.00  4.920          C  
ATOM   1238  C   PRO A  83       9.493   3.536 -18.096  1.00  4.810          C  
ATOM   1239  O   PRO A  83       9.652   4.377 -18.977  1.00  4.590          O  
ATOM   1240  CB  PRO A  83      10.505   1.347 -18.888  1.00  7.380          C  
ATOM   1241  CG  PRO A  83      10.616   1.558 -20.391  1.00  7.380          C  
ATOM   1242  CD  PRO A  83       9.177   1.576 -20.891  1.00  7.380          C  
ATOM   1243  HA  PRO A  83       8.671   1.567 -17.700  1.00  5.900          H  
ATOM   1244 1HB  PRO A  83      11.365   1.765 -18.338  1.00  8.860          H  
ATOM   1245 2HB  PRO A  83      10.426   0.288 -18.606  1.00  8.860          H  
ATOM   1246 1HG  PRO A  83      11.141   2.508 -20.598  1.00  8.860          H  
ATOM   1247 2HG  PRO A  83      11.217   0.757 -20.847  1.00  8.860          H  
ATOM   1248 1HD  PRO A  83       9.125   2.227 -21.751  1.00  8.860          H  
ATOM   1249 2HD  PRO A  83       8.831   0.556 -21.125  1.00  8.860          H  
ATOM   1250  N   LEU A  84       9.616   3.811 -16.808  1.00  5.150          N  
ATOM   1251  CA  LEU A  84       9.961   5.155 -16.376  1.00  5.080          C  
ATOM   1252  C   LEU A  84      11.436   5.228 -16.035  1.00  4.040          C  
ATOM   1253  O   LEU A  84      11.933   4.388 -15.282  1.00  3.820          O  
ATOM   1254  CB  LEU A  84       9.120   5.578 -15.155  1.00  7.140          C  
ATOM   1255  CG  LEU A  84       9.419   6.992 -14.522  1.00  7.140          C  
ATOM   1256  CD1 LEU A  84       9.049   8.075 -15.500  1.00  7.140          C  
ATOM   1257  CD2 LEU A  84       8.640   7.177 -13.225  1.00  7.140          C  
ATOM   1258  H   LEU A  84       9.484   3.078 -16.128  1.00  6.180          H  
ATOM   1259  HA  LEU A  84       9.744   5.833 -17.189  1.00  6.100          H  
ATOM   1260 1HB  LEU A  84       8.069   5.560 -15.447  1.00  8.570          H  
ATOM   1261 2HB  LEU A  84       9.281   4.848 -14.382  1.00  8.570          H  
ATOM   1262  HG  LEU A  84      10.461   7.072 -14.299  1.00  8.570          H  
ATOM   1263 1HD1 LEU A  84       9.253   9.037 -15.056  1.00  8.570          H  
ATOM   1264 2HD1 LEU A  84       9.620   7.971 -16.405  1.00  8.570          H  
ATOM   1265 3HD1 LEU A  84       8.002   8.002 -15.724  1.00  8.570          H  
ATOM   1266 1HD2 LEU A  84       8.872   8.155 -12.801  1.00  8.570          H  
ATOM   1267 2HD2 LEU A  84       7.575   7.118 -13.427  1.00  8.570          H  
ATOM   1268 3HD2 LEU A  84       8.936   6.403 -12.520  1.00  8.570          H  
ATOM   1269  N   GLU A  85      12.153   6.207 -16.575  1.00  3.540          N  
ATOM   1270  CA  GLU A  85      13.544   6.352 -16.187  1.00  2.710          C  
ATOM   1271  C   GLU A  85      13.469   6.679 -14.710  1.00  2.170          C  
ATOM   1272  O   GLU A  85      12.757   7.609 -14.348  1.00  2.680          O  
ATOM   1273  CB  GLU A  85      14.248   7.437 -16.997  1.00  4.130          C  
ATOM   1274  CG  GLU A  85      14.466   7.070 -18.443  1.00  4.130          C  
ATOM   1275  CD  GLU A  85      15.488   5.989 -18.596  1.00  4.130          C  
ATOM   1276  OE1 GLU A  85      16.433   5.985 -17.843  1.00  4.130          O  
ATOM   1277  OE2 GLU A  85      15.319   5.155 -19.450  1.00  4.130          O  
ATOM   1278  H   GLU A  85      11.718   6.855 -17.217  1.00  4.250          H  
ATOM   1279  HA  GLU A  85      14.052   5.402 -16.348  1.00  3.250          H  
ATOM   1280 1HB  GLU A  85      13.657   8.356 -16.968  1.00  4.950          H  
ATOM   1281 2HB  GLU A  85      15.219   7.651 -16.558  1.00  4.950          H  
ATOM   1282 1HG  GLU A  85      13.537   6.716 -18.863  1.00  4.950          H  
ATOM   1283 2HG  GLU A  85      14.777   7.956 -18.995  1.00  4.950          H  
ATOM   1284  N   PRO A  86      14.229   6.026 -13.836  1.00  1.740          N  
ATOM   1285  CA  PRO A  86      14.085   6.192 -12.413  1.00  1.960          C  
ATOM   1286  C   PRO A  86      14.286   7.656 -12.021  1.00  2.470          C  
ATOM   1287  O   PRO A  86      15.381   8.171 -12.265  1.00  2.530          O  
ATOM   1288  CB  PRO A  86      15.215   5.296 -11.870  1.00  2.940          C  
ATOM   1289  CG  PRO A  86      16.211   5.185 -13.015  1.00  2.940          C  
ATOM   1290  CD  PRO A  86      15.365   5.221 -14.273  1.00  2.940          C  
ATOM   1291  HA  PRO A  86      13.099   5.787 -12.153  1.00  2.350          H  
ATOM   1292 1HB  PRO A  86      15.653   5.727 -10.976  1.00  3.530          H  
ATOM   1293 2HB  PRO A  86      14.816   4.317 -11.588  1.00  3.530          H  
ATOM   1294 1HG  PRO A  86      16.922   6.029 -12.969  1.00  3.530          H  
ATOM   1295 2HG  PRO A  86      16.805   4.262 -12.923  1.00  3.530          H  
ATOM   1296 1HD  PRO A  86      15.931   5.727 -15.076  1.00  3.530          H  
ATOM   1297 2HD  PRO A  86      15.033   4.209 -14.564  1.00  3.530          H  
ATOM   1298  N   PRO A  87      13.365   8.271 -11.228  1.00  3.140          N  
ATOM   1299  CA  PRO A  87      13.332   9.662 -10.758  1.00  3.930          C  
ATOM   1300  C   PRO A  87      14.469   9.976  -9.810  1.00  4.270          C  
ATOM   1301  O   PRO A  87      14.658  11.121  -9.404  1.00  4.660          O  
ATOM   1302  CB  PRO A  87      11.972   9.756 -10.070  1.00  5.900          C  
ATOM   1303  CG  PRO A  87      11.680   8.366  -9.649  1.00  5.900          C  
ATOM   1304  CD  PRO A  87      12.262   7.490 -10.719  1.00  5.900          C  
ATOM   1305  HA  PRO A  87      13.356  10.339 -11.624  1.00  4.720          H  
ATOM   1306 1HB  PRO A  87      12.026  10.454  -9.221  1.00  7.070          H  
ATOM   1307 2HB  PRO A  87      11.224  10.157 -10.771  1.00  7.070          H  
ATOM   1308 1HG  PRO A  87      12.135   8.164  -8.677  1.00  7.070          H  
ATOM   1309 2HG  PRO A  87      10.592   8.204  -9.520  1.00  7.070          H  
ATOM   1310 1HD  PRO A  87      12.619   6.586 -10.224  1.00  7.070          H  
ATOM   1311 2HD  PRO A  87      11.516   7.286 -11.513  1.00  7.070          H  
ATOM   1312  N   LEU A  88      15.210   8.932  -9.463  1.00  4.470          N  
ATOM   1313  CA  LEU A  88      16.396   8.953  -8.647  1.00  5.060          C  
ATOM   1314  C   LEU A  88      17.397   9.927  -9.265  1.00  4.500          C  
ATOM   1315  O   LEU A  88      18.168  10.586  -8.564  1.00  4.580          O  
ATOM   1316  CB  LEU A  88      17.000   7.544  -8.627  1.00  6.850          C  
ATOM   1317  CG  LEU A  88      16.421   6.529  -7.592  1.00  6.850          C  
ATOM   1318  CD1 LEU A  88      14.901   6.311  -7.831  1.00  6.850          C  
ATOM   1319  CD2 LEU A  88      17.145   5.215  -7.727  1.00  6.850          C  
ATOM   1320  H   LEU A  88      14.928   8.024  -9.795  1.00  5.360          H  
ATOM   1321  HA  LEU A  88      16.142   9.290  -7.643  1.00  6.070          H  
ATOM   1322 1HB  LEU A  88      16.897   7.120  -9.618  1.00  8.220          H  
ATOM   1323 2HB  LEU A  88      18.067   7.644  -8.422  1.00  8.220          H  
ATOM   1324  HG  LEU A  88      16.561   6.912  -6.600  1.00  8.220          H  
ATOM   1325 1HD1 LEU A  88      14.516   5.594  -7.121  1.00  8.220          H  
ATOM   1326 2HD1 LEU A  88      14.352   7.238  -7.712  1.00  8.220          H  
ATOM   1327 3HD1 LEU A  88      14.738   5.924  -8.827  1.00  8.220          H  
ATOM   1328 1HD2 LEU A  88      16.752   4.515  -7.002  1.00  8.220          H  
ATOM   1329 2HD2 LEU A  88      17.002   4.815  -8.732  1.00  8.220          H  
ATOM   1330 3HD2 LEU A  88      18.210   5.364  -7.545  1.00  8.220          H  
ATOM   1331  N   LEU A  89      17.418   9.948 -10.605  1.00  4.170          N  
ATOM   1332  CA  LEU A  89      18.304  10.797 -11.382  1.00  3.780          C  
ATOM   1333  C   LEU A  89      17.952  12.275 -11.239  1.00  3.530          C  
ATOM   1334  O   LEU A  89      16.814  12.683 -11.452  1.00  3.040          O  
ATOM   1335  CB  LEU A  89      18.161  10.411 -12.858  1.00  5.450          C  
ATOM   1336  CG  LEU A  89      18.644   9.013 -13.280  1.00  5.450          C  
ATOM   1337  CD1 LEU A  89      18.155   8.741 -14.702  1.00  5.450          C  
ATOM   1338  CD2 LEU A  89      20.177   8.953 -13.222  1.00  5.450          C  
ATOM   1339  H   LEU A  89      16.753   9.352 -11.115  1.00  5.000          H  
ATOM   1340  HA  LEU A  89      19.320  10.648 -11.032  1.00  4.540          H  
ATOM   1341 1HB  LEU A  89      17.108  10.456 -13.100  1.00  6.540          H  
ATOM   1342 2HB  LEU A  89      18.687  11.140 -13.459  1.00  6.540          H  
ATOM   1343  HG  LEU A  89      18.218   8.255 -12.618  1.00  6.540          H  
ATOM   1344 1HD1 LEU A  89      18.479   7.751 -15.019  1.00  6.540          H  
ATOM   1345 2HD1 LEU A  89      17.068   8.781 -14.716  1.00  6.540          H  
ATOM   1346 3HD1 LEU A  89      18.553   9.486 -15.384  1.00  6.540          H  
ATOM   1347 1HD2 LEU A  89      20.508   7.964 -13.535  1.00  6.540          H  
ATOM   1348 2HD2 LEU A  89      20.598   9.704 -13.890  1.00  6.540          H  
ATOM   1349 3HD2 LEU A  89      20.523   9.135 -12.210  1.00  6.540          H  
ATOM   1350  N   PHE A  90      18.968  13.122 -11.045  1.00  3.970          N  
ATOM   1351  CA  PHE A  90      18.764  14.578 -10.959  1.00  3.960          C  
ATOM   1352  C   PHE A  90      18.202  15.137 -12.267  1.00  3.780          C  
ATOM   1353  O   PHE A  90      17.545  16.179 -12.309  1.00  3.720          O  
ATOM   1354  CB  PHE A  90      20.082  15.279 -10.623  1.00  5.550          C  
ATOM   1355  CG  PHE A  90      21.068  15.310 -11.764  1.00  5.550          C  
ATOM   1356  CD1 PHE A  90      21.080  16.372 -12.659  1.00  5.550          C  
ATOM   1357  CD2 PHE A  90      21.983  14.282 -11.947  1.00  5.550          C  
ATOM   1358  CE1 PHE A  90      21.975  16.403 -13.697  1.00  5.550          C  
ATOM   1359  CE2 PHE A  90      22.873  14.316 -12.990  1.00  5.550          C  
ATOM   1360  CZ  PHE A  90      22.869  15.377 -13.863  1.00  5.550          C  
ATOM   1361  H   PHE A  90      19.891  12.743 -10.892  1.00  4.760          H  
ATOM   1362  HA  PHE A  90      18.045  14.779 -10.161  1.00  4.750          H  
ATOM   1363 1HB  PHE A  90      19.878  16.306 -10.322  1.00  6.660          H  
ATOM   1364 2HB  PHE A  90      20.551  14.780  -9.778  1.00  6.660          H  
ATOM   1365  HD1 PHE A  90      20.366  17.189 -12.531  1.00  6.660          H  
ATOM   1366  HD2 PHE A  90      21.999  13.443 -11.257  1.00  6.660          H  
ATOM   1367  HE1 PHE A  90      21.971  17.242 -14.391  1.00  6.660          H  
ATOM   1368  HE2 PHE A  90      23.588  13.504 -13.127  1.00  6.660          H  
ATOM   1369  HZ  PHE A  90      23.579  15.401 -14.691  1.00  6.660          H  
ATOM   1370  N   LEU A  91      18.438  14.395 -13.329  1.00  3.830          N  
ATOM   1371  CA  LEU A  91      18.049  14.705 -14.682  1.00  3.980          C  
ATOM   1372  C   LEU A  91      16.543  14.755 -14.832  1.00  3.460          C  
ATOM   1373  O   LEU A  91      16.023  15.347 -15.779  1.00  3.490          O  
ATOM   1374  CB  LEU A  91      18.589  13.597 -15.592  1.00  5.510          C  
ATOM   1375  CG  LEU A  91      20.120  13.506 -15.720  1.00  5.510          C  
ATOM   1376  CD1 LEU A  91      20.478  12.223 -16.429  1.00  5.510          C  
ATOM   1377  CD2 LEU A  91      20.649  14.697 -16.511  1.00  5.510          C  
ATOM   1378  H   LEU A  91      18.945  13.539 -13.171  1.00  4.600          H  
ATOM   1379  HA  LEU A  91      18.455  15.675 -14.950  1.00  4.780          H  
ATOM   1380 1HB  LEU A  91      18.219  12.645 -15.228  1.00  6.610          H  
ATOM   1381 2HB  LEU A  91      18.180  13.753 -16.591  1.00  6.610          H  
ATOM   1382  HG  LEU A  91      20.568  13.494 -14.731  1.00  6.610          H  
ATOM   1383 1HD1 LEU A  91      21.562  12.150 -16.515  1.00  6.610          H  
ATOM   1384 2HD1 LEU A  91      20.107  11.373 -15.860  1.00  6.610          H  
ATOM   1385 3HD1 LEU A  91      20.034  12.215 -17.422  1.00  6.610          H  
ATOM   1386 1HD2 LEU A  91      21.731  14.616 -16.599  1.00  6.610          H  
ATOM   1387 2HD2 LEU A  91      20.205  14.704 -17.505  1.00  6.610          H  
ATOM   1388 3HD2 LEU A  91      20.408  15.625 -16.010  1.00  6.610          H  
ATOM   1389  N   LEU A  92      15.842  14.063 -13.943  1.00  3.140          N  
ATOM   1390  CA  LEU A  92      14.407  13.943 -14.009  1.00  2.830          C  
ATOM   1391  C   LEU A  92      13.696  14.819 -12.974  1.00  2.350          C  
ATOM   1392  O   LEU A  92      12.495  14.667 -12.734  1.00  2.050          O  
ATOM   1393  CB  LEU A  92      14.075  12.484 -13.825  1.00  4.090          C  
ATOM   1394  CG  LEU A  92      14.782  11.532 -14.837  1.00  4.090          C  
ATOM   1395  CD1 LEU A  92      14.365  10.187 -14.515  1.00  4.090          C  
ATOM   1396  CD2 LEU A  92      14.506  11.879 -16.288  1.00  4.090          C  
ATOM   1397  H   LEU A  92      16.318  13.612 -13.155  1.00  3.770          H  
ATOM   1398  HA  LEU A  92      14.072  14.273 -14.988  1.00  3.400          H  
ATOM   1399 1HB  LEU A  92      14.396  12.195 -12.819  1.00  4.900          H  
ATOM   1400 2HB  LEU A  92      13.006  12.346 -13.902  1.00  4.900          H  
ATOM   1401  HG  LEU A  92      15.851  11.588 -14.678  1.00  4.900          H  
ATOM   1402 1HD1 LEU A  92      14.874   9.487 -15.145  1.00  4.900          H  
ATOM   1403 2HD1 LEU A  92      14.622  10.006 -13.507  1.00  4.900          H  
ATOM   1404 3HD1 LEU A  92      13.295  10.082 -14.647  1.00  4.900          H  
ATOM   1405 1HD2 LEU A  92      15.030  11.169 -16.927  1.00  4.900          H  
ATOM   1406 2HD2 LEU A  92      13.472  11.819 -16.478  1.00  4.900          H  
ATOM   1407 3HD2 LEU A  92      14.856  12.880 -16.520  1.00  4.900          H  
ATOM   1408  N   GLU A  93      14.414  15.776 -12.373  1.00  2.410          N  
ATOM   1409  CA  GLU A  93      13.815  16.673 -11.378  1.00  2.210          C  
ATOM   1410  C   GLU A  93      12.614  17.421 -11.975  1.00  2.040          C  
ATOM   1411  O   GLU A  93      11.614  17.707 -11.301  1.00  1.800          O  
ATOM   1412  CB  GLU A  93      14.864  17.677 -10.877  1.00  3.170          C  
ATOM   1413  CG  GLU A  93      14.405  18.618  -9.749  1.00  3.170          C  
ATOM   1414  CD  GLU A  93      14.114  17.902  -8.458  1.00  3.170          C  
ATOM   1415  OE1 GLU A  93      14.613  16.827  -8.260  1.00  3.170          O  
ATOM   1416  OE2 GLU A  93      13.364  18.429  -7.665  1.00  3.170          O  
ATOM   1417  H   GLU A  93      15.416  15.872 -12.576  1.00  2.890          H  
ATOM   1418  HA  GLU A  93      13.470  16.074 -10.534  1.00  2.650          H  
ATOM   1419 1HB  GLU A  93      15.739  17.131 -10.521  1.00  3.810          H  
ATOM   1420 2HB  GLU A  93      15.190  18.298 -11.711  1.00  3.810          H  
ATOM   1421 1HG  GLU A  93      15.193  19.348  -9.570  1.00  3.810          H  
ATOM   1422 2HG  GLU A  93      13.516  19.163 -10.068  1.00  3.810          H  
ATOM   1423  N   GLU A  94      12.702  17.720 -13.269  1.00  2.250          N  
ATOM   1424  CA  GLU A  94      11.689  18.468 -13.987  1.00  2.220          C  
ATOM   1425  C   GLU A  94      10.397  17.695 -14.265  1.00  1.950          C  
ATOM   1426  O   GLU A  94       9.483  18.276 -14.850  1.00  1.790          O  
ATOM   1427  CB  GLU A  94      12.268  18.982 -15.307  1.00  3.120          C  
ATOM   1428  CG  GLU A  94      13.370  20.032 -15.136  1.00  3.120          C  
ATOM   1429  CD  GLU A  94      13.948  20.521 -16.445  1.00  3.120          C  
ATOM   1430  OE1 GLU A  94      13.553  20.029 -17.474  1.00  3.120          O  
ATOM   1431  OE2 GLU A  94      14.786  21.391 -16.407  1.00  3.120          O  
ATOM   1432  H   GLU A  94      13.551  17.477 -13.768  1.00  2.700          H  
ATOM   1433  HA  GLU A  94      11.423  19.330 -13.376  1.00  2.660          H  
ATOM   1434 1HB  GLU A  94      12.682  18.145 -15.872  1.00  3.740          H  
ATOM   1435 2HB  GLU A  94      11.474  19.423 -15.907  1.00  3.740          H  
ATOM   1436 1HG  GLU A  94      12.957  20.882 -14.595  1.00  3.740          H  
ATOM   1437 2HG  GLU A  94      14.170  19.608 -14.529  1.00  3.740          H  
ATOM   1438  N   TYR A  95      10.310  16.418 -13.843  1.00  1.930          N  
ATOM   1439  CA  TYR A  95       9.079  15.638 -13.964  1.00  1.790          C  
ATOM   1440  C   TYR A  95       8.071  16.127 -12.924  1.00  1.490          C  
ATOM   1441  O   TYR A  95       7.495  17.157 -13.259  1.00  1.340          O  
ATOM   1442  CB  TYR A  95       9.307  14.126 -13.791  1.00  2.560          C  
ATOM   1443  CG  TYR A  95       9.933  13.349 -14.987  1.00  2.560          C  
ATOM   1444  CD1 TYR A  95      10.060  13.915 -16.265  1.00  2.560          C  
ATOM   1445  CD2 TYR A  95      10.310  12.022 -14.801  1.00  2.560          C  
ATOM   1446  CE1 TYR A  95      10.547  13.171 -17.302  1.00  2.560          C  
ATOM   1447  CE2 TYR A  95      10.803  11.288 -15.861  1.00  2.560          C  
ATOM   1448  CZ  TYR A  95      10.911  11.857 -17.104  1.00  2.560          C  
ATOM   1449  OH  TYR A  95      11.404  11.123 -18.159  1.00  2.560          O  
ATOM   1450  H   TYR A  95      11.117  15.974 -13.392  1.00  2.320          H  
ATOM   1451  HA  TYR A  95       8.630  15.833 -14.936  1.00  2.150          H  
ATOM   1452 1HB  TYR A  95       9.956  13.974 -12.925  1.00  3.070          H  
ATOM   1453 2HB  TYR A  95       8.355  13.654 -13.553  1.00  3.070          H  
ATOM   1454  HD1 TYR A  95       9.772  14.938 -16.461  1.00  3.070          H  
ATOM   1455  HD2 TYR A  95      10.214  11.558 -13.820  1.00  3.070          H  
ATOM   1456  HE1 TYR A  95      10.637  13.621 -18.285  1.00  3.070          H  
ATOM   1457  HE2 TYR A  95      11.104  10.250 -15.717  1.00  3.070          H  
ATOM   1458  HH  TYR A  95      11.228  11.603 -18.998  1.00  3.070          H  
ATOM   1459  N   LYS A  96       8.537  16.049 -11.656  1.00  1.480          N  
ATOM   1460  CA  LYS A  96       7.494  15.926 -10.612  1.00  1.280          C  
ATOM   1461  C   LYS A  96       6.613  17.194 -10.507  1.00  1.170          C  
ATOM   1462  O   LYS A  96       5.476  17.137 -10.012  1.00  1.070          O  
ATOM   1463  CB  LYS A  96       8.056  15.565  -9.227  1.00  1.870          C  
ATOM   1464  CG  LYS A  96       8.839  16.648  -8.481  1.00  1.870          C  
ATOM   1465  CD  LYS A  96       9.260  16.125  -7.075  1.00  1.870          C  
ATOM   1466  CE  LYS A  96       9.936  17.206  -6.226  1.00  1.870          C  
ATOM   1467  NZ  LYS A  96      11.267  17.542  -6.739  1.00  1.870          N  
ATOM   1468  H   LYS A  96       9.260  16.735 -11.419  1.00  1.780          H  
ATOM   1469  HA  LYS A  96       6.836  15.104 -10.900  1.00  1.540          H  
ATOM   1470 1HB  LYS A  96       7.233  15.249  -8.582  1.00  2.250          H  
ATOM   1471 2HB  LYS A  96       8.724  14.710  -9.336  1.00  2.250          H  
ATOM   1472 1HG  LYS A  96       9.728  16.915  -9.061  1.00  2.250          H  
ATOM   1473 2HG  LYS A  96       8.222  17.540  -8.356  1.00  2.250          H  
ATOM   1474 1HD  LYS A  96       8.376  15.765  -6.545  1.00  2.250          H  
ATOM   1475 2HD  LYS A  96       9.954  15.292  -7.194  1.00  2.250          H  
ATOM   1476 1HE  LYS A  96       9.317  18.103  -6.240  1.00  2.250          H  
ATOM   1477 2HE  LYS A  96      10.028  16.858  -5.196  1.00  2.250          H  
ATOM   1478 1HZ  LYS A  96      11.706  18.268  -6.182  1.00  2.250          H  
ATOM   1479 2HZ  LYS A  96      11.858  16.720  -6.724  1.00  2.250          H  
ATOM   1480 3HZ  LYS A  96      11.175  17.866  -7.690  1.00  2.250          H  
ATOM   1481  N   ASN A  97       7.102  18.319 -11.047  1.00  1.240          N  
ATOM   1482  CA  ASN A  97       6.425  19.604 -11.070  1.00  1.200          C  
ATOM   1483  C   ASN A  97       5.069  19.471 -11.749  1.00  1.020          C  
ATOM   1484  O   ASN A  97       4.155  20.254 -11.480  1.00  1.090          O  
ATOM   1485  CB  ASN A  97       7.270  20.592 -11.847  1.00  1.700          C  
ATOM   1486  CG  ASN A  97       8.509  21.022 -11.130  1.00  1.700          C  
ATOM   1487  OD1 ASN A  97       8.606  20.990  -9.897  1.00  1.700          O  
ATOM   1488  ND2 ASN A  97       9.491  21.417 -11.899  1.00  1.700          N  
ATOM   1489  H   ASN A  97       8.038  18.302 -11.431  1.00  1.490          H  
ATOM   1490  HA  ASN A  97       6.266  19.950 -10.046  1.00  1.440          H  
ATOM   1491 1HB  ASN A  97       7.566  20.128 -12.797  1.00  2.040          H  
ATOM   1492 2HB  ASN A  97       6.675  21.470 -12.087  1.00  2.040          H  
ATOM   1493 1HD2 ASN A  97      10.357  21.715 -11.492  1.00  2.040          H  
ATOM   1494 2HD2 ASN A  97       9.384  21.409 -12.898  1.00  2.040          H  
ATOM   1495  N   TYR A  98       4.953  18.472 -12.623  1.00  0.930          N  
ATOM   1496  CA  TYR A  98       3.747  18.167 -13.370  1.00  0.830          C  
ATOM   1497  C   TYR A  98       2.634  17.628 -12.462  1.00  0.810          C  
ATOM   1498  O   TYR A  98       1.450  17.777 -12.775  1.00  0.830          O  
ATOM   1499  CB  TYR A  98       4.037  17.175 -14.491  1.00  1.200          C  
ATOM   1500  CG  TYR A  98       4.771  17.748 -15.717  1.00  1.200          C  
ATOM   1501  CD1 TYR A  98       5.550  18.917 -15.671  1.00  1.200          C  
ATOM   1502  CD2 TYR A  98       4.639  17.088 -16.912  1.00  1.200          C  
ATOM   1503  CE1 TYR A  98       6.171  19.366 -16.813  1.00  1.200          C  
ATOM   1504  CE2 TYR A  98       5.258  17.542 -18.049  1.00  1.200          C  
ATOM   1505  CZ  TYR A  98       6.023  18.674 -18.002  1.00  1.200          C  
ATOM   1506  OH  TYR A  98       6.646  19.128 -19.138  1.00  1.200          O  
ATOM   1507  H   TYR A  98       5.799  17.913 -12.778  1.00  1.120          H  
ATOM   1508  HA  TYR A  98       3.392  19.083 -13.827  1.00  1.000          H  
ATOM   1509 1HB  TYR A  98       4.641  16.356 -14.091  1.00  1.440          H  
ATOM   1510 2HB  TYR A  98       3.108  16.750 -14.834  1.00  1.440          H  
ATOM   1511  HD1 TYR A  98       5.687  19.483 -14.768  1.00  1.440          H  
ATOM   1512  HD2 TYR A  98       4.028  16.187 -16.956  1.00  1.440          H  
ATOM   1513  HE1 TYR A  98       6.778  20.269 -16.776  1.00  1.440          H  
ATOM   1514  HE2 TYR A  98       5.143  17.006 -18.983  1.00  1.440          H  
ATOM   1515  HH  TYR A  98       7.175  19.905 -18.924  1.00  1.440          H  
ATOM   1516  N   LEU A  99       2.983  16.994 -11.332  1.00  0.880          N  
ATOM   1517  CA  LEU A  99       1.945  16.498 -10.444  1.00  1.010          C  
ATOM   1518  C   LEU A  99       1.373  17.711  -9.736  1.00  1.070          C  
ATOM   1519  O   LEU A  99       0.169  17.791  -9.458  1.00  1.160          O  
ATOM   1520  CB  LEU A  99       2.480  15.489  -9.414  1.00  1.360          C  
ATOM   1521  CG  LEU A  99       2.514  13.996  -9.830  1.00  1.360          C  
ATOM   1522  CD1 LEU A  99       3.474  13.790 -11.038  1.00  1.360          C  
ATOM   1523  CD2 LEU A  99       2.935  13.158  -8.643  1.00  1.360          C  
ATOM   1524  H   LEU A  99       3.958  16.871 -11.055  1.00  1.060          H  
ATOM   1525  HA  LEU A  99       1.162  16.032 -11.034  1.00  1.210          H  
ATOM   1526 1HB  LEU A  99       3.493  15.781  -9.144  1.00  1.630          H  
ATOM   1527 2HB  LEU A  99       1.863  15.558  -8.527  1.00  1.630          H  
ATOM   1528  HG  LEU A  99       1.524  13.688 -10.116  1.00  1.630          H  
ATOM   1529 1HD1 LEU A  99       3.479  12.740 -11.319  1.00  1.630          H  
ATOM   1530 2HD1 LEU A  99       3.145  14.379 -11.887  1.00  1.630          H  
ATOM   1531 3HD1 LEU A  99       4.481  14.096 -10.760  1.00  1.630          H  
ATOM   1532 1HD2 LEU A  99       2.930  12.107  -8.935  1.00  1.630          H  
ATOM   1533 2HD2 LEU A  99       3.935  13.442  -8.321  1.00  1.630          H  
ATOM   1534 3HD2 LEU A  99       2.235  13.305  -7.823  1.00  1.630          H  
ATOM   1535  N   ASP A 100       2.218  18.717  -9.530  1.00  1.170          N  
ATOM   1536  CA  ASP A 100       1.697  19.931  -8.911  1.00  1.400          C  
ATOM   1537  C   ASP A 100       0.953  20.773  -9.953  1.00  1.520          C  
ATOM   1538  O   ASP A 100      -0.139  21.266  -9.683  1.00  1.760          O  
ATOM   1539  CB  ASP A 100       2.818  20.750  -8.261  1.00  1.870          C  
ATOM   1540  CG  ASP A 100       3.361  20.118  -6.976  1.00  1.870          C  
ATOM   1541  OD1 ASP A 100       2.646  20.173  -5.992  1.00  1.870          O  
ATOM   1542  OD2 ASP A 100       4.459  19.603  -6.964  1.00  1.870          O  
ATOM   1543  H   ASP A 100       3.215  18.572  -9.750  1.00  1.400          H  
ATOM   1544  HA  ASP A 100       0.989  19.653  -8.133  1.00  1.680          H  
ATOM   1545 1HB  ASP A 100       3.639  20.865  -8.972  1.00  2.240          H  
ATOM   1546 2HB  ASP A 100       2.446  21.750  -8.032  1.00  2.240          H  
ATOM   1547  N   ALA A 101       1.459  20.842 -11.185  1.00  1.400          N  
ATOM   1548  CA  ALA A 101       0.807  21.615 -12.245  1.00  1.600          C  
ATOM   1549  C   ALA A 101      -0.609  21.109 -12.524  1.00  1.760          C  
ATOM   1550  O   ALA A 101      -1.528  21.885 -12.782  1.00  2.110          O  
ATOM   1551  CB  ALA A 101       1.624  21.548 -13.520  1.00  2.160          C  
ATOM   1552  H   ALA A 101       2.370  20.426 -11.365  1.00  1.680          H  
ATOM   1553  HA  ALA A 101       0.741  22.651 -11.911  1.00  1.920          H  
ATOM   1554 1HB  ALA A 101       1.146  22.148 -14.294  1.00  2.590          H  
ATOM   1555 2HB  ALA A 101       2.629  21.923 -13.330  1.00  2.590          H  
ATOM   1556 3HB  ALA A 101       1.676  20.526 -13.845  1.00  2.590          H  
ATOM   1557  N   ALA A 102      -0.777  19.792 -12.441  1.00  1.580          N  
ATOM   1558  CA  ALA A 102      -2.036  19.097 -12.671  1.00  1.770          C  
ATOM   1559  C   ALA A 102      -2.963  19.099 -11.457  1.00  1.930          C  
ATOM   1560  O   ALA A 102      -4.054  18.531 -11.518  1.00  2.170          O  
ATOM   1561  CB  ALA A 102      -1.743  17.658 -13.035  1.00  2.400          C  
ATOM   1562  H   ALA A 102       0.049  19.212 -12.269  1.00  1.900          H  
ATOM   1563  HA  ALA A 102      -2.549  19.595 -13.493  1.00  2.120          H  
ATOM   1564 1HB  ALA A 102      -2.659  17.138 -13.236  1.00  2.880          H  
ATOM   1565 2HB  ALA A 102      -1.121  17.620 -13.893  1.00  2.880          H  
ATOM   1566 3HB  ALA A 102      -1.227  17.188 -12.203  1.00  2.880          H  
ATOM   1567  N   ASN A 103      -2.514  19.664 -10.330  1.00  1.900          N  
ATOM   1568  CA  ASN A 103      -3.234  19.627  -9.061  1.00  2.050          C  
ATOM   1569  C   ASN A 103      -3.486  18.178  -8.636  1.00  2.150          C  
ATOM   1570  O   ASN A 103      -4.536  17.852  -8.079  1.00  2.550          O  
ATOM   1571  CB  ASN A 103      -4.547  20.387  -9.161  1.00  2.810          C  
ATOM   1572  CG  ASN A 103      -4.350  21.835  -9.467  1.00  2.810          C  
ATOM   1573  OD1 ASN A 103      -3.519  22.524  -8.860  1.00  2.810          O  
ATOM   1574  ND2 ASN A 103      -5.107  22.325 -10.418  1.00  2.810          N  
ATOM   1575  H   ASN A 103      -1.621  20.164 -10.334  1.00  2.280          H  
ATOM   1576  HA  ASN A 103      -2.609  20.091  -8.297  1.00  2.460          H  
ATOM   1577 1HB  ASN A 103      -5.191  19.950  -9.916  1.00  3.370          H  
ATOM   1578 2HB  ASN A 103      -5.074  20.308  -8.215  1.00  3.370          H  
ATOM   1579 1HD2 ASN A 103      -5.023  23.287 -10.679  1.00  3.370          H  
ATOM   1580 2HD2 ASN A 103      -5.761  21.732 -10.892  1.00  3.370          H  
ATOM   1581  N   MET A 104      -2.509  17.304  -8.910  1.00  2.330          N  
ATOM   1582  CA  MET A 104      -2.553  15.886  -8.596  1.00  3.290          C  
ATOM   1583  C   MET A 104      -1.728  15.533  -7.372  1.00  3.770          C  
ATOM   1584  O   MET A 104      -2.023  14.556  -6.683  1.00  4.420          O  
ATOM   1585  CB  MET A 104      -2.121  15.107  -9.819  1.00  4.220          C  
ATOM   1586  CG  MET A 104      -3.118  15.128 -11.023  1.00  4.220          C  
ATOM   1587  SD  MET A 104      -4.720  14.356 -10.719  1.00  4.220          S  
ATOM   1588  CE  MET A 104      -5.797  15.764 -10.533  1.00  4.220          C  
ATOM   1589  H   MET A 104      -1.648  17.643  -9.337  1.00  2.800          H  
ATOM   1590  HA  MET A 104      -3.583  15.622  -8.371  1.00  3.950          H  
ATOM   1591 1HB  MET A 104      -1.220  15.586 -10.193  1.00  5.070          H  
ATOM   1592 2HB  MET A 104      -1.829  14.138  -9.564  1.00  5.070          H  
ATOM   1593 1HG  MET A 104      -3.315  16.154 -11.254  1.00  5.070          H  
ATOM   1594 2HG  MET A 104      -2.698  14.663 -11.890  1.00  5.070          H  
ATOM   1595 1HE  MET A 104      -6.811  15.425 -10.354  1.00  5.070          H  
ATOM   1596 2HE  MET A 104      -5.478  16.365  -9.708  1.00  5.070          H  
ATOM   1597 3HE  MET A 104      -5.770  16.369 -11.446  1.00  5.070          H  
ATOM   1598  N   SER A 105      -0.746  16.381  -7.044  1.00  3.740          N  
ATOM   1599  CA  SER A 105       0.154  16.221  -5.894  1.00  4.680          C  
ATOM   1600  C   SER A 105      -0.640  16.293  -4.595  1.00  4.810          C  
ATOM   1601  O   SER A 105      -0.197  15.868  -3.530  1.00  5.460          O  
ATOM   1602  CB  SER A 105       1.174  17.326  -5.879  1.00  6.180          C  
ATOM   1603  OG  SER A 105       0.549  18.544  -5.601  1.00  6.180          O  
ATOM   1604  H   SER A 105      -0.548  17.150  -7.680  1.00  4.490          H  
ATOM   1605  HA  SER A 105       0.652  15.255  -5.963  1.00  5.620          H  
ATOM   1606 1HB  SER A 105       1.933  17.123  -5.127  1.00  7.410          H  
ATOM   1607 2HB  SER A 105       1.675  17.383  -6.838  1.00  7.410          H  
ATOM   1608  HG  SER A 105       1.262  19.221  -5.639  1.00  7.410          H  
ATOM   1609  N   MET A 106      -1.845  16.832  -4.700  1.00  4.390          N  
ATOM   1610  CA  MET A 106      -2.784  17.020  -3.614  1.00  4.530          C  
ATOM   1611  C   MET A 106      -3.315  15.681  -3.106  1.00  5.130          C  
ATOM   1612  O   MET A 106      -3.904  15.604  -2.028  1.00  5.480          O  
ATOM   1613  CB  MET A 106      -3.920  17.900  -4.117  1.00  6.290          C  
ATOM   1614  CG  MET A 106      -3.476  19.318  -4.454  1.00  6.290          C  
ATOM   1615  SD  MET A 106      -4.803  20.343  -5.082  1.00  6.290          S  
ATOM   1616  CE  MET A 106      -3.887  21.792  -5.585  1.00  6.290          C  
ATOM   1617  H   MET A 106      -2.105  17.143  -5.625  1.00  5.270          H  
ATOM   1618  HA  MET A 106      -2.270  17.515  -2.790  1.00  5.440          H  
ATOM   1619 1HB  MET A 106      -4.347  17.460  -5.022  1.00  7.540          H  
ATOM   1620 2HB  MET A 106      -4.709  17.950  -3.368  1.00  7.540          H  
ATOM   1621 1HG  MET A 106      -3.068  19.787  -3.561  1.00  7.540          H  
ATOM   1622 2HG  MET A 106      -2.687  19.281  -5.205  1.00  7.540          H  
ATOM   1623 1HE  MET A 106      -4.572  22.528  -6.008  1.00  7.540          H  
ATOM   1624 2HE  MET A 106      -3.379  22.222  -4.721  1.00  7.540          H  
ATOM   1625 3HE  MET A 106      -3.149  21.516  -6.336  1.00  7.540          H  
ATOM   1626  N   ARG A 107      -3.113  14.626  -3.900  1.00  5.590          N  
ATOM   1627  CA  ARG A 107      -3.547  13.275  -3.591  1.00  6.470          C  
ATOM   1628  C   ARG A 107      -2.372  12.418  -3.094  1.00  7.650          C  
ATOM   1629  O   ARG A 107      -2.500  11.201  -2.950  1.00  8.330          O  
ATOM   1630  CB  ARG A 107      -4.132  12.640  -4.849  1.00  8.710          C  
ATOM   1631  CG  ARG A 107      -5.370  13.355  -5.409  1.00  8.710          C  
ATOM   1632  CD  ARG A 107      -5.857  12.761  -6.699  1.00  8.710          C  
ATOM   1633  NE  ARG A 107      -7.057  13.458  -7.184  1.00  8.710          N  
ATOM   1634  CZ  ARG A 107      -7.745  13.181  -8.322  1.00  8.710          C  
ATOM   1635  NH1 ARG A 107      -7.368  12.219  -9.142  1.00  8.710          N  
ATOM   1636  NH2 ARG A 107      -8.820  13.898  -8.614  1.00  8.710          N  
ATOM   1637  H   ARG A 107      -2.626  14.765  -4.790  1.00  6.710          H  
ATOM   1638  HA  ARG A 107      -4.309  13.320  -2.813  1.00  7.760          H  
ATOM   1639 1HB  ARG A 107      -3.372  12.618  -5.629  1.00 10.450          H  
ATOM   1640 2HB  ARG A 107      -4.413  11.610  -4.639  1.00 10.450          H  
ATOM   1641 1HG  ARG A 107      -6.176  13.312  -4.680  1.00 10.450          H  
ATOM   1642 2HG  ARG A 107      -5.114  14.400  -5.604  1.00 10.450          H  
ATOM   1643 1HD  ARG A 107      -5.071  12.861  -7.456  1.00 10.450          H  
ATOM   1644 2HD  ARG A 107      -6.097  11.710  -6.551  1.00 10.450          H  
ATOM   1645  HE  ARG A 107      -7.404  14.215  -6.610  1.00 10.450          H  
ATOM   1646 1HH1 ARG A 107      -6.551  11.665  -8.955  1.00 10.450          H  
ATOM   1647 2HH1 ARG A 107      -7.899  12.038  -9.983  1.00 10.450          H  
ATOM   1648 1HH2 ARG A 107      -9.119  14.639  -7.995  1.00 10.450          H  
ATOM   1649 2HH2 ARG A 107      -9.343  13.706  -9.457  1.00 10.450          H  
ATOM   1650  N   VAL A 108      -1.224  13.054  -2.849  1.00  8.070          N  
ATOM   1651  CA  VAL A 108       0.002  12.359  -2.470  1.00  9.260          C  
ATOM   1652  C   VAL A 108       0.466  12.577  -1.042  1.00  9.460          C  
ATOM   1653  O   VAL A 108       0.575  13.711  -0.565  1.00  9.940          O  
ATOM   1654  CB  VAL A 108       1.132  12.808  -3.410  1.00 12.490          C  
ATOM   1655  CG1 VAL A 108       2.480  12.153  -3.008  1.00 12.490          C  
ATOM   1656  CG2 VAL A 108       0.717  12.458  -4.843  1.00 12.490          C  
ATOM   1657  H   VAL A 108      -1.173  14.072  -2.957  1.00  9.680          H  
ATOM   1658  HA  VAL A 108      -0.163  11.288  -2.609  1.00 11.110          H  
ATOM   1659  HB  VAL A 108       1.268  13.881  -3.320  1.00 14.990          H  
ATOM   1660 1HG1 VAL A 108       3.257  12.507  -3.659  1.00 14.990          H  
ATOM   1661 2HG1 VAL A 108       2.754  12.422  -2.006  1.00 14.990          H  
ATOM   1662 3HG1 VAL A 108       2.400  11.064  -3.076  1.00 14.990          H  
ATOM   1663 1HG2 VAL A 108       1.480  12.774  -5.539  1.00 14.990          H  
ATOM   1664 2HG2 VAL A 108       0.579  11.397  -4.893  1.00 14.990          H  
ATOM   1665 3HG2 VAL A 108      -0.218  12.952  -5.097  1.00 14.990          H  
ATOM   1666  N   ARG A 109       0.829  11.487  -0.362  1.00  9.250          N  
ATOM   1667  CA  ARG A 109       1.343  11.594   1.004  1.00  9.670          C  
ATOM   1668  C   ARG A 109       2.805  12.056   0.994  1.00 10.070          C  
ATOM   1669  O   ARG A 109       3.711  11.297   1.345  1.00 10.790          O  
ATOM   1670  CB  ARG A 109       1.281  10.261   1.726  1.00 13.370          C  
ATOM   1671  CG  ARG A 109      -0.100   9.692   1.962  1.00 13.370          C  
ATOM   1672  CD  ARG A 109      -0.014   8.406   2.699  1.00 13.370          C  
ATOM   1673  NE  ARG A 109      -1.322   7.806   2.923  1.00 13.370          N  
ATOM   1674  CZ  ARG A 109      -1.545   6.670   3.624  1.00 13.370          C  
ATOM   1675  NH1 ARG A 109      -0.541   6.014   4.172  1.00 13.370          N  
ATOM   1676  NH2 ARG A 109      -2.782   6.217   3.760  1.00 13.370          N  
ATOM   1677  H   ARG A 109       0.731  10.573  -0.828  1.00 11.100          H  
ATOM   1678  HA  ARG A 109       0.747  12.328   1.548  1.00 11.600          H  
ATOM   1679 1HB  ARG A 109       1.845   9.528   1.157  1.00 16.040          H  
ATOM   1680 2HB  ARG A 109       1.765  10.357   2.696  1.00 16.040          H  
ATOM   1681 1HG  ARG A 109      -0.692  10.394   2.545  1.00 16.040          H  
ATOM   1682 2HG  ARG A 109      -0.585   9.509   1.001  1.00 16.040          H  
ATOM   1683 1HD  ARG A 109       0.591   7.704   2.125  1.00 16.040          H  
ATOM   1684 2HD  ARG A 109       0.453   8.584   3.667  1.00 16.040          H  
ATOM   1685  HE  ARG A 109      -2.125   8.275   2.522  1.00 16.040          H  
ATOM   1686 1HH1 ARG A 109       0.402   6.357   4.075  1.00 16.040          H  
ATOM   1687 2HH1 ARG A 109      -0.716   5.169   4.697  1.00 16.040          H  
ATOM   1688 1HH2 ARG A 109      -3.553   6.719   3.340  1.00 16.040          H  
ATOM   1689 2HH2 ARG A 109      -2.959   5.371   4.281  1.00 16.040          H  
ATOM   1690  N   ARG A 110       3.003  13.312   0.609  1.00  9.780          N  
ATOM   1691  CA  ARG A 110       4.317  13.921   0.463  1.00 10.300          C  
ATOM   1692  C   ARG A 110       4.777  14.554   1.770  1.00 11.260          C  
ATOM   1693  O   ARG A 110       5.966  14.820   1.947  1.00 11.950          O  
ATOM   1694  OXT ARG A 110       3.933  15.004   2.544  1.00 15.450          O  
ATOM   1695  CB  ARG A 110       4.293  14.980  -0.639  1.00 13.590          C  
ATOM   1696  CG  ARG A 110       5.630  15.693  -0.895  1.00 13.590          C  
ATOM   1697  CD  ARG A 110       5.574  16.651  -2.052  1.00 13.590          C  
ATOM   1698  NE  ARG A 110       5.457  15.986  -3.361  1.00 13.590          N  
ATOM   1699  CZ  ARG A 110       5.283  16.636  -4.550  1.00 13.590          C  
ATOM   1700  NH1 ARG A 110       5.206  17.955  -4.585  1.00 13.590          N  
ATOM   1701  NH2 ARG A 110       5.192  15.951  -5.681  1.00 13.590          N  
ATOM   1702  H   ARG A 110       2.161  13.832   0.352  1.00 11.740          H  
ATOM   1703  HA  ARG A 110       5.028  13.142   0.182  1.00 12.360          H  
ATOM   1704 1HB  ARG A 110       3.979  14.522  -1.574  1.00 16.310          H  
ATOM   1705 2HB  ARG A 110       3.552  15.739  -0.391  1.00 16.310          H  
ATOM   1706 1HG  ARG A 110       5.902  16.274  -0.016  1.00 16.310          H  
ATOM   1707 2HG  ARG A 110       6.404  14.953  -1.091  1.00 16.310          H  
ATOM   1708 1HD  ARG A 110       4.711  17.302  -1.920  1.00 16.310          H  
ATOM   1709 2HD  ARG A 110       6.485  17.250  -2.053  1.00 16.310          H  
ATOM   1710  HE  ARG A 110       5.520  14.977  -3.381  1.00 16.310          H  
ATOM   1711 1HH1 ARG A 110       5.268  18.494  -3.740  1.00 16.310          H  
ATOM   1712 2HH1 ARG A 110       5.058  18.458  -5.488  1.00 16.310          H  
ATOM   1713 1HH2 ARG A 110       5.250  14.946  -5.675  1.00 16.310          H  
ATOM   1714 2HH2 ARG A 110       5.072  16.450  -6.558  1.00 16.310          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 -543.949 68.6684 409.937 -34.3027 11.8704 25.3023 216.922 -223.472 -0.93328 -6.62789 -162.926 -25.3047 -57.4798 -3.75134 -26.9076 -17.9607 0 4.81478 6.63943 66.7216 98.855 -24.7616 17.26 -49.3954 -18.3246 134.972 -134.133
ALA:NtermProteinFull_1 -4.26154 0.7363 2.14363 -0.03456 0.0233 0 1.50218 -1.50244 -0.00679 -0.04936 -0.13589 0.42856 0 0 0 0 0 0.06052 0 0 0 0 0 1.8394 0 0.74913 1.49242
PRO_2 -2.88992 0.53541 2.32279 -0.07473 0 0.04533 1.20724 -1.04805 -0 -0 0.06315 0.60977 0 0 0 0 0 -0.17085 0.00143 0.39569 0 -0.64077 0 -2.4119 -0.08804 0.90214 -1.2413
MET_3 -9.42524 1.25765 4.38028 -0.40452 0.17679 0.12058 2.5361 -2.51878 -0.0194 -0.06761 -0.54447 0.02282 0 0 0 0 0 0.05932 0.06191 2.49525 0 -0.11045 0 0.60916 -0.23876 0.48721 -1.12216
LYS_4 -9.24312 0.9907 8.28414 -0.3338 0.04144 0.18769 4.74589 -3.73293 -0 -0 -4.3954 -0.14066 0 0 -1.24539 0 0 0.11694 0.30155 1.69299 0 0.03314 0 -1.5107 -0.2581 0.56587 -3.89977
GLU_5 -6.81517 0.65973 8.31277 -0.3951 0.05326 0.76454 3.77231 -3.35976 -0 -0 -5.54316 -0.48946 0 0 -1.88634 0 0 0.05505 0.11949 0 3.85877 -0.10859 0 -2.7348 -0.39395 0.40471 -3.72568
ALA_6 -4.03042 0.42409 3.26392 -0.0245 1e-05 0 2.47218 -2.10523 -0 -0 -0.99676 -0.33995 0 0 0 0 0 0.0532 0 0 0 0.31346 0 1.8394 -0.10023 0.34603 1.1152
ASN_7 -4.62724 0.50898 3.41209 -0.20815 0.02927 0.32425 1.06197 -1.8037 -0.04564 -0.30809 -0.71243 -0.43949 0 0 0 0 0 -0.04533 0.02828 0 2.28796 -0.20186 0 -0.93687 -0.06701 0.54914 -1.19387
ILE_8 -7.01001 1.13411 4.78395 -0.46247 0.3218 0.08845 2.79406 -2.75277 -0 -0 -2.07849 -0.01854 0 0 -0.61915 0 0 -0.06981 0.06467 0.41388 0 -0.77366 0 0.73287 -0.46816 0.92459 -2.99467
ARG_9 -5.8736 0.3559 5.16134 -0.66709 0.11363 0.4001 2.63132 -2.58386 -0.05611 -0.29356 -1.69644 0.40039 0 0 -1.15776 0 0 0.01531 0.31933 2.42561 0 -0.19268 0 -1.2888 -0.44371 0.82814 -1.60252
GLY_10 -1.65399 0.38907 1.65154 -4e-05 0 0 0.62282 -0.90843 -0 -0 0.50756 -0.41211 0 0 0 0 0 -0.11316 0 0 0 0.322 0 0.83697 -0.09744 0.43208 1.57687
GLN_11 -4.69355 0.71164 4.02503 -0.2635 0.04057 0.20117 2.45086 -2.07216 -0.01535 -0.04151 -2.03967 -0.60572 0 0 -0.61915 0 0 0.1602 0.08314 0 2.95098 -0.15727 0 -0.18838 -0.1495 0.5262 0.30403
GLY_12 -3.18161 0.31581 2.88454 -6e-05 0 0 1.6515 -1.56184 -0.01694 -0.10791 -1.76041 -0.41603 0 0 0 0 0 -0.17692 0 0 0 -1.4611 0 0.83697 -0.72672 0.48287 -3.23786
GLY_13 -4.17436 0.39881 3.19471 -0.0003 0 0 1.42684 -1.97742 -0.04705 -0.28739 -1.65034 -0.17436 0 0 0 0 0 -0.12624 0 0 0 -1.08962 0 0.83697 -0.37741 0.24105 -3.8061
LEU_14 -8.69737 1.20945 2.96976 -0.61022 0.13276 0.16569 1.46781 -2.51077 -0.03146 -0.21122 0.22486 0.18396 0 0 0 0 0 -0.04106 0.37396 0.8042 0 -0.11544 0 0.18072 0.15745 0.62103 -3.72591
ALA_15 -4.34136 0.71224 1.58436 -0.0229 0 0 0.88593 -1.24076 -0.01794 -0.10797 -0.07758 -0.36885 0 0 0 0 0 0.18466 0 0 0 -0.37255 0 1.8394 -0.20551 0.62142 -0.92741
TYR_16 -10.7136 2.07674 4.98351 -0.80685 0.31401 0.28491 3.06394 -3.46346 -0.01602 -0.15099 -1.19201 -0.20899 0 0 -0.41905 0 0 0.00483 0.0253 0 3.44334 -0.23315 0.1557 1.2797 -0.16431 1.05992 -0.67654
PRO_17 -7.18625 1.36314 2.06725 -0.07097 0 0.04406 0.96455 -1.20866 -0.00329 -0.06578 -0.38548 0.56241 0 0 0 0 0 -0.19295 0.02262 0.40794 0 -0.63712 0 -2.4119 0.04321 1.33039 -5.35685
GLY_18 -3.21492 0.29245 2.22508 -8e-05 0 0 1.0022 -1.44803 -7e-05 -0.00035 -0.21812 -0.35205 0 0 0 0 0 -0.09966 0 0 0 0.52608 0 0.83697 0.14324 0.49953 0.19229
VAL_19 -6.56599 1.16565 1.96906 -0.37207 0.36514 0.08821 2.08777 -2.01111 -0 -0 -0.69677 0.08111 0 0 0 0 0 -0.06904 0.00783 1.1003 0 0.15017 0 1.9342 -0.00361 0.47016 -0.299
ARG_20 -4.20514 0.39161 4.54132 -0.4446 0.0499 0.22315 2.48642 -2.28622 -0.00186 -0.02198 -2.72736 0.5823 0 0 -1.21094 0 0 0.16514 0.09204 2.00741 0 0.09054 0 -1.2888 -0.31813 0.73649 -1.13871
THR_21 -3.59951 0.16974 3.2098 -0.12776 0.0727 0.06014 1.79384 -1.51251 -0 -0 -2.02915 -0.75249 0 0 -1.12032 -0.74629 0 -0.06473 0.04631 0.1169 0 0.17412 2.26904 -1.0874 -0.05619 0.61308 -2.57067
HIS_22 -2.23201 0.23712 2.53956 -0.42948 0.01499 0.54827 0.80268 -1.17772 -0 -0 -0.81975 0.19829 0 0 0 -0.74629 0 -0.05429 0.00363 0 2.26852 -0.51911 0 -0.45461 0.06409 0.3336 0.57748
GLY_23 -2.12745 0.10516 2.03678 -0.00018 0 0 0.98434 -1.14895 -0 -0 -0.53523 -0.17144 0 0 0 0 0 -0.02898 0 0 0 -1.29152 0 0.83697 0.37213 0.28032 -0.68804
THR_24 -2.70592 0.22509 2.6471 -0.12575 0.07512 0.0704 1.81024 -1.41449 -0 -0 -1.81666 -1.24493 0 0 0 0 0 -0.08257 0.00503 0.01427 0 -0.12579 2.26853 -1.0874 0.18147 0.49295 -0.81332
LEU_25 -7.87503 0.92592 2.93429 -0.72058 0.1969 0.29741 1.97275 -2.5518 -0.01292 -0.1124 -0.28839 0.09556 0 0 0 0 0 -0.1177 0.02526 0.92601 0 -0.12739 0 0.18072 -0.1255 0.68157 -3.69533
GLU_26 -2.59752 0.22296 3.23903 -0.22916 0.04544 0.36006 1.28631 -1.42333 -0 -0 -0.767 -0.6124 0 0 0 -0.87431 0 -0.00274 0.0121 0 3.01837 -0.08537 0 -2.7348 -0.08301 0.50206 -0.72331
SER_27 -3.49547 0.29275 4.42046 -0.04054 0.00084 0.05899 2.43367 -1.97643 -0 -0 -3.18586 -0.33498 0 0 -1.15776 0 0 -0.06394 0.03622 0.28372 0 -0.3017 1.73113 -0.77834 -0.44593 0.31691 -2.20628
VAL_28 -6.66042 1.40917 1.71339 -0.28423 0.2172 0.05539 2.15247 -2.11563 -0.00654 -0.07712 0.04635 0.20813 0 0 0 0 0 -0.06046 9e-05 0.12586 0 -0.34051 0 1.9342 -0.566 0.49599 -1.75267
ASN_29 -2.17397 0.08292 1.45066 -0.4006 0.10272 0.79697 0.55701 -0.93376 -0.04455 -0.31166 0.09842 -1.79782 0 0 0 0 0 -0.02304 0.03132 0 2.44656 -0.61029 0 -0.93687 -0.43218 0.42444 -1.67372
GLY_30 -3.22467 0.7568 2.67663 -0.00024 0 0 1.24236 -1.59031 -0 -0 -0.72094 -0.17491 0 0 0 0 0 -0.07092 0 0 0 -0.76962 0 0.83697 -0.47179 0.74839 -0.76226
PRO_31 -2.52144 0.38092 1.57464 -0.06873 0 0.04273 0.54048 -0.52269 -0 -0 0.4964 0.60676 0 0 0 0 0 -0.10325 0.01161 0.1643 0 -0.38822 0 -2.4119 -0.14851 0.85503 -1.49189
LYS_32 -4.78272 0.55638 3.61832 -0.50101 0.12915 0.32282 1.51398 -1.6593 -0 -0 -1.4591 -0.22637 0 0 0 0 0 0.00326 0.02386 1.97058 0 0.27723 0 -1.5107 1.12343 0.44002 -0.16015
ALA_33 -3.74396 0.53231 1.67795 -0.02637 0.00059 0 0.89435 -1.50319 -0 -0 -0.63967 -0.23982 0 0 0 0 0 -0.08615 0 0 0 0.02046 0 1.8394 0.61508 0.30338 -0.35562
GLY_34 -2.96093 0.25775 2.79709 -6e-05 0 0 1.50282 -1.47439 -0.00452 -0.0133 -1.35226 -0.39623 0 0 -0.70398 0 0 -0.14145 0 0 0 -1.46801 0 0.83697 -0.88433 0.23225 -3.77257
SER_35 -4.21978 0.42751 4.69356 -0.03144 0 0.0551 2.91332 -2.26675 -0.02123 -0.15083 -2.61478 -0.94576 0 0 -1.37032 0 0 -0.01718 0.01202 0.71995 0 0.13953 0.72253 -0.77834 -0.69359 0.33392 -3.09256
ARG_36 -5.48372 0.48129 5.275 -0.63585 0.15107 0.42528 3.20207 -2.37878 -0 -0 -2.76997 -0.05355 0 0 -1.82431 -0.87431 0 -0.06128 0.06467 2.7379 0 -0.0724 0 -1.2888 -0.34332 0.54321 -2.9058
GLY_37 -1.67797 0.1274 2.86958 -0.00022 0 0 1.58419 -1.27542 -0.03585 -0.18302 -2.05103 -0.18973 0 0 -1.46153 0 0 0.01087 0 0 0 -0.22586 0 0.83697 -0.13983 0.43515 -1.3763
LEU_38 -2.65949 0.22516 1.35991 -0.57427 0.15292 0.14226 0.50319 -0.96705 -0 -0 -0.18871 0.2763 0 0 0 0 0 0.12848 0.00431 0.81791 0 -0.14481 0 0.18072 0.00513 0.35813 -0.37989
THR_39 -5.4124 0.60658 4.01489 -0.10674 0.05278 0.07324 2.23478 -2.29962 -0.02469 -0.14732 -2.33934 -0.9054 0 0 0 0 0 0.06974 0.00533 0.15075 0 -0.70797 2.29591 -1.0874 -0.03826 0.42779 -3.13735
SER_40 -4.24093 0.50963 4.17995 -0.02568 0.00122 0.02561 2.01478 -2.14567 -0.00171 -0.00929 -1.97149 -0.06396 0 0 0 0 0 -0.04706 6e-05 0.68135 0 -0.04186 0.60006 -0.77834 -0.15186 0.64902 -0.81618
LEU_41 -8.44771 2.10199 3.53439 -0.93247 1.16234 0.49547 2.12961 -2.60421 -0 -0 -0.70712 0.00283 0 0 -0.96988 0 0 1.89229 0.16951 2.85681 0 -0.21233 0 0.18072 -0.20151 6.36352 6.81424
ALA_42 -6.65267 1.13378 3.85417 -0.01042 0 0 2.34143 -3.00257 -0 -0 -0.54796 -0.34114 0 0 0 0 0 0.20156 0 0 0 1.14765 0 1.8394 2.28835 7.35533 9.6069
ASP_43 -4.86849 0.53578 5.46662 -0.29435 0.02415 0.94826 2.53931 -2.59944 -0 -0 -2.41111 0.39897 0 0 0 -0.53329 0 -0.11716 0.00025 0 3.42474 -0.01633 0 -2.3716 2.21486 1.84201 4.18318
THR_44 -7.69644 1.52644 5.91269 -0.19915 0.16461 0.11054 3.37845 -3.27628 -0.01442 -0.13912 -4.56647 -0.06945 0 0 0 0 0 0.0464 0.71066 1.83905 0 0.1504 2.32819 -1.0874 -0.25876 0.82219 -0.31788
PHE_45 -11.1065 1.17566 3.92658 -0.52634 0.35144 0.21541 4.46245 -3.28983 -0 -0 -1.53957 -0.11672 0 0 0 0 0 -0.03407 0.03592 0 3.39814 -0.20157 0 1.0402 -0.08447 9.62946 7.33618
GLU_46 -4.02675 0.23053 5.35421 -0.39911 0.11182 0.8649 1.96021 -2.28284 -0.0434 -0.3613 -1.23309 -0.53615 0 0 -0.91657 0 0 0.03045 0.09611 0 3.82352 -0.29267 0 -2.7348 -0.34619 15.0242 14.323
HIS_47 -5.7268 0.58449 6.08144 -0.38142 0.00282 0.47068 2.78282 -2.83609 -0.01184 -0.119 -3.16747 -0.05202 0 0 0 -0.53329 0 0.20628 0.06738 0 1.63918 -0.27786 0 -0.45461 -0.01104 6.42696 4.69063
VAL_48 -8.88114 1.02456 3.57854 -0.31894 0.24774 0.07395 2.92423 -2.94159 -0.0028 -0.01804 -2.00662 -0.12444 0 0 0 0 0 -0.04066 0.0338 0.10254 0 -0.25183 0 1.9342 0.26715 0.9243 -3.47505
ILE_49 -7.74084 0.8051 4.99144 -0.50295 0.38918 0.10516 3.10755 -3.05928 -0.018 -0.10793 -1.8809 -0.00921 0 0 0 0 0 -0.0041 0.00236 0.55202 0 -0.3519 0 0.73287 -0.00091 0.77604 -2.21432
GLU_50 -4.0287 0.22748 4.85332 -0.21075 0.02297 0.2785 1.85636 -2.28032 -0.00057 -0.01251 -0.69562 -0.56166 0 0 0 0 0 -0.05145 0.05671 0 3.00121 -0.26187 0 -2.7348 -0.19622 0.65049 -0.08741
GLU_51 -4.90583 0.26275 4.51007 -0.43378 0.04306 0.84144 1.71481 -2.20973 -0.01127 -0.1065 -0.69484 -0.49703 0 0 0 0 0 0.00749 0.00302 0 3.47554 -0.2788 0 -2.7348 -0.58125 0.35191 -1.24374
LEU_52 -9.04595 0.90081 4.89865 -0.66586 0.34471 0.16698 2.78855 -3.19475 -0.01817 -0.0817 -2.11859 0.31836 0 0 0 0 0 -0.03943 0.19051 2.68983 0 -0.25323 0 0.18072 -0.33628 0.47023 -2.80463
LEU_53 -5.6463 0.47068 5.74044 -0.6645 0.20699 0.23075 2.62177 -2.79379 -0.01411 -0.11201 -2.30645 0.09164 0 0 0 0 0 0.02158 0.00608 1.15682 0 -0.28667 0 0.18072 -0.21972 0.59282 -0.72324
ASP_54 -3.67715 0.29197 5.25999 -0.11818 0.02144 0.3717 2.22067 -2.33432 -0 -0 -2.24874 -0.42453 0 0 -0.97544 0 0 -0.09972 0.08169 0 1.84469 0.00338 0 -2.3716 -0.19928 0.51761 -1.8358
GLU_55 -5.08992 0.5671 6.49137 -0.2112 0.02278 0.28724 3.21171 -2.88891 -0.00084 -0.00249 -2.81914 -0.53178 0 0 0 -0.5442 0 -0.01712 0.01698 0 3.30091 -0.33149 0 -2.7348 -0.36194 0.46093 -1.1748
ASP_56 -4.00565 0.52124 5.81755 -0.11705 0.0255 0.36428 3.03853 -2.68277 -0.01817 -0.0817 -2.80062 -0.38075 0 0 0 -0.55191 0 -0.09901 0.10195 0 1.74276 -0.00304 0 -2.3716 -0.46484 0.38403 -1.58127
GLN_57 -2.87519 0.24682 3.33342 -0.45532 0.06675 0.38185 1.33824 -1.45078 -0.01131 -0.09397 -1.16493 -0.08931 0 0 -0.97544 0 0 -0.09372 0.1156 0 3.36866 -0.06791 0 -0.18838 -0.27833 0.32788 1.43464
LYS_58 -2.98031 0.4341 2.62305 -0.32971 0.05257 0.18915 1.20651 -1.26484 -0 -0 -1.24343 -0.1961 0 0 0 0 0 0.0562 0.03011 1.77027 0 -0.10009 0 -1.5107 -0.37379 0.32916 -1.30785
VAL_59 -3.26186 0.24213 2.47491 -0.2995 0.18972 0.05947 1.74245 -1.5221 -0.00084 -0.00249 -0.39059 -0.38689 0 0 0 0 0 -0.00756 0.00121 0.09312 0 -0.43776 0 1.9342 -0.42739 0.31657 0.31682
ARG_60 -2.73094 0.44033 3.38823 -0.75142 0.10056 0.49318 1.07205 -1.29757 -0 -0 -1.91283 0.44869 0 0 0 -0.79403 0 -0.00564 0.18742 2.68951 0 0.06905 0 -1.2888 -0.32071 1.08287 0.86992
PRO_61 -1.83305 0.38347 1.8732 -0.12144 0.00052 0.08768 0.65154 -0.73286 -0.00606 -0.10267 -0.04688 0.26851 0 0 0 0 0 -0.04182 0.00266 0.12788 0 -1.16789 0 -2.4119 -0.40129 1.05707 -2.41332
ASN_62 -3.04141 0.22454 3.93048 -0.27681 0.15117 0.49537 2.2227 -1.70548 -0.00606 -0.10267 -1.55001 -0.86466 0 0 -0.60554 -1.79099 0 -0.06027 0.03973 0 2.34659 -0.4126 0 -0.93687 -0.14261 0.27064 -1.81478
GLU_63 -2.57415 0.11864 3.92944 -0.23447 0.0491 0.37869 1.24723 -1.56002 -0 -0 -1.83385 -0.60583 0 0 0 -0.79403 0 -0.06885 0.06038 0 2.93919 -0.09076 0 -2.7348 -0.13693 0.24442 -1.6666
GLU_64 -4.23656 0.57943 4.76584 -0.27272 0.03687 0.33608 2.25749 -2.07649 -0.00632 -0.08444 -1.37787 -0.22607 0 0 -0.60554 -1.3142 0 -0.08423 0.17869 0 2.81004 -0.05329 0 -2.7348 -0.61185 0.25759 -2.46236
ASN_65 -1.38518 0.04217 1.54864 -0.38348 0.07664 0.76013 0.34982 -0.73431 -0 -0 -0.01888 -1.75698 0 0 0 0 0 -0.05029 0.0846 0 2.31502 -0.72931 0 -0.93687 -0.46422 0.42462 -0.85788
ASN_66 -3.76436 0.58376 4.10099 -0.26421 0.02129 0.48402 1.84934 -2.00669 -0 -0 -1.90322 -0.75613 0 0 0 -0.46371 0 -0.05801 0.00066 0 2.08749 -0.5526 0 -0.93687 -0.24723 0.53149 -1.29402
LYS_67 -2.61798 0.35488 4.18848 -0.42462 0.06286 0.2317 1.45214 -1.70561 -0 -0 -2.71295 0.46237 0 0 0 -0.65525 0 -0.09891 0.04716 1.78684 0 -0.01196 0 -1.5107 -0.30867 0.5001 -0.96013
ASP_68 -4.90033 0.63947 5.78166 -0.12257 0.0208 0.38783 2.49447 -2.53079 -0.01233 -0.15132 -4.08325 -0.68357 0 0 0 -0.65525 0 -0.03723 0.05294 0 2.27387 -0.24437 0 -2.3716 -0.18652 0.56638 -3.76166
ALA_69 -4.59994 0.6916 4.1852 -0.02175 0 0 2.57744 -2.47983 -0 -0 -2.86 -0.36173 0 0 0 0 0 -0.0749 0 0 0 -0.40752 0 1.8394 -0.27171 0.56425 -1.2195
ASP_70 -3.14954 0.3495 3.27442 -0.12139 0.01944 0.37855 1.31093 -1.70098 -0.00632 -0.08444 -1.03245 -0.36682 0 0 0 -0.9405 0 -0.00178 0.02589 0 1.95096 -0.07032 0 -2.3716 -0.40888 0.34183 -2.60349
LEU_71 -4.94005 0.39332 3.07782 -0.51486 0.28644 0.1522 1.61319 -1.84346 -0 -0 -1.09444 0.06703 0 0 0 0 0 0.01136 0.01809 0.28799 0 -0.07506 0 0.18072 -0.30792 0.28884 -2.39879
TYR_72 -5.60737 0.60519 4.35571 -0.60104 0.10775 0.31354 2.09832 -2.30462 -0.01233 -0.15132 -2.02479 -0.1674 0 0 -0.58154 0 0 0.54559 0.07748 0 2.25582 -0.24447 0.00419 1.2797 -0.14388 0.42637 0.23092
THR_73 -5.88172 0.4779 5.24603 -0.22706 0.2399 0.1019 3.353 -2.80185 -0.0019 -0.05271 -3.27255 -1.24679 0 0 -0.37916 0 0 -0.00665 0.29066 1.48959 0 0.47414 2.3191 -1.0874 0.06452 0.49575 -0.40529
SER_74 -6.08788 1.01676 4.58055 -0.02634 0.0006 0.02533 2.24561 -2.38422 -0.0019 -0.05271 -0.4497 -0.49324 0 0 0 0 0 -0.14467 0.00466 1.13427 0 -0.1306 0.66224 -0.77834 -0.14039 0.64954 -0.37043
ARG_75 -8.11074 0.89359 6.81593 -0.48021 0.08898 0.26606 2.50864 -3.25422 -0 -0 -3.13964 0.37833 0 0 -0.37916 -1.09611 0 -0.03128 0.02237 2.14969 0 -0.08792 0 -1.2888 -0.36254 0.77438 -4.33265
VAL_76 -5.82693 0.60491 3.47669 -0.28267 0.15733 0.062 2.56113 -2.36661 -0.01338 -0.07808 -1.20501 -0.36527 0 0 0 0 0 0.20851 0.00097 0.22461 0 -0.51508 0 1.9342 -0.13156 0.51735 -1.03689
MET_77 -8.7916 0.89011 4.99514 -0.75209 0.32997 0.23482 2.64924 -2.85113 -0 -0 0.13957 0.08249 0 0 0 0 0 -0.05792 0.01382 0.90286 0 -0.16346 0 0.60916 -0.08927 0.80537 -1.05292
LEU_78 -7.59953 0.62907 1.71396 -0.50107 0.15889 0.14083 1.71834 -1.90712 -0.00317 -0.01667 -2.01059 0.13853 0 0 -0.41905 0 0 -0.04983 0.01463 0.15501 0 -0.16445 0 0.18072 -0.41046 0.96435 -7.26762
SER_79 -5.23776 0.69401 6.06536 -0.03305 0.00027 0.05785 3.81129 -2.90322 -0.0355 -0.3141 -2.26998 -0.96358 0 0 -0.83937 -0.79301 0 -0.03298 0.03382 0.99032 0 -0.00362 0.60016 -0.77834 -0.49705 0.7207 -1.7278
SER_80 -2.85039 0.11032 4.33662 -0.03082 0.00027 0.05241 2.54257 -1.86628 -0.01382 -0.15857 -2.68181 -0.90744 0 0 -2.12751 0 0 -0.07479 0.02489 0.14369 0 -0.35807 0.60275 -0.77834 -0.3849 0.61815 -3.80106
GLN_81 -3.35193 0.54396 3.36518 -0.28137 0.04895 0.23963 1.47124 -1.58725 -0 -0 -1.26529 -0.46629 0 0 -0.83937 -0.79301 0 -0.0442 0.20731 0 3.05837 -0.26006 0 -0.18838 -0.3613 0.38647 -0.11734
VAL_82 -5.00277 0.58833 2.94264 -0.31089 0.20027 0.06456 1.93034 -2.03531 -0.00847 -0.05886 -0.65327 -0.37945 0 0 0 0 0 0.2753 0.0005 0.14562 0 -0.41082 0 1.9342 -0.39246 0.95238 -0.21816
PRO_83 -2.11602 0.38556 1.1582 -0.1958 0.00562 0.14561 0.47045 -0.67237 -0.00377 -0.01104 -0.36804 -0.02644 0 0 0 0 0 -0.0111 0.01138 0.52363 0 -0.86874 0 -2.4119 -0.42149 1.04761 -3.35864
LEU_84 -7.07519 1.01341 0.85617 -0.55763 0.18027 0.13001 0.95402 -1.40723 -0 -0 -0.03779 0.27959 0 0 0 0 0 0.10173 0.00046 0.62497 0 -0.37343 0 0.18072 -0.29194 0.46241 -4.95945
GLU_85 -4.06243 0.72387 2.29517 -0.3947 0.07494 0.66302 0.85934 -1.28412 -0.00472 -0.02888 -0.68465 -0.69631 0 0 0 0 0 0.43176 0.02961 0 4.01151 0.00271 0 -2.7348 -0.31598 1.27152 0.15687
PRO_86 -5.05358 1.26993 2.58539 -0.19038 0.0224 0.14286 1.5575 -1.33761 -0 -0 -0.66728 -0.15733 0 0 0 0 0 -0.07884 0.01036 1.11986 0 -0.57755 0 -2.4119 -0.25126 2.09813 -1.9193
PRO_87 -5.50674 1.17822 2.41088 -0.10274 0.00354 0.06444 1.30725 -1.17454 -0 -0 0.3134 0.67651 0 0 0 0 0 0.07001 0.00173 0.50278 0 -0.48882 0 -2.4119 0.24091 1.29208 -1.62298
LEU_88 -5.91754 0.75148 1.47273 -0.518 0.36789 0.10679 1.2402 -1.36826 -0 -0 0.4508 -0.01616 0 0 0 0 0 -0.06342 0.18169 3.19819 0 -0.21264 0 0.18072 0.13223 0.54987 0.53657
LEU_89 -5.7394 0.65752 3.94392 -0.47754 0.17112 0.09956 2.57649 -2.05875 -0 -0 -0.79688 0.26386 0 0 0 0 0 -0.01378 0.1648 0.77244 0 -0.14538 0 0.18072 -0.36441 0.60481 -0.1609
PHE_90 -3.51126 0.41757 2.19136 -0.96082 0.12227 0.34376 1.04148 -1.34306 -0.00126 -0.01579 -0.34532 -0.40474 0 0 0 0 0 -0.09051 0.00107 0 2.53336 0.13532 0 1.0402 -0.37481 0.48306 1.26189
LEU_91 -4.42519 0.57849 1.7702 -0.51064 0.21904 0.13257 0.74201 -1.24517 -0 -0 0.41731 0.21365 0 0 0 0 0 -0.01317 0.12525 0.29486 0 -0.21389 0 0.18072 -0.27846 0.34261 -1.66983
LEU_92 -7.73819 1.39951 3.18008 -0.54816 0.30688 0.15998 2.24108 -2.32046 -0 -0 -2.23205 0.08851 0 0 0 0 0 -0.05883 0.32784 0.24599 0 0.00322 0 0.18072 -0.35791 0.66331 -4.45848
GLU_93 -3.02383 0.44081 5.42978 -0.6006 0.09583 1.08871 2.27387 -2.2485 -0.04726 -0.22732 -3.29644 -0.68988 0 0 0 0 0 -0.08951 0.00333 0 3.72838 -0.31861 0 -2.7348 -0.48565 0.62448 -0.07722
GLU_94 -2.32401 0.23852 2.74827 -0.24291 0.04788 0.38114 0.69109 -1.31996 -0.01602 -0.09438 0.29672 -0.59378 0 0 0 0 0 0.14339 0.00026 0 3.0402 -0.10373 0 -2.7348 -0.26036 0.31916 0.21668
TYR_95 -8.31995 1.30097 5.05176 -0.48497 0.28453 0.18983 4.31989 -3.04373 -0.00096 -0.01784 -2.84307 -0.10732 0 0 -0.58154 0 0 3.54721 0.06899 0 3.81888 -0.15021 0.09361 1.2797 0.44926 14.4319 19.2869
LYS_96 -4.0839 0.66291 6.10849 -0.44575 0.0645 0.24074 2.73217 -2.60575 -0.0177 -0.07399 -4.00485 0.61603 0 0 0 0 0 -0.04175 0.1204 1.94978 0 -0.02803 0 -1.5107 0.12628 14.7479 14.5568
ASN_97 -4.12838 0.49865 4.76513 -0.18355 0.01438 0.26877 2.71482 -2.37327 -0.04437 -0.23407 -1.99366 -0.3836 0 0 0 0 0 -0.1011 0.01142 0 1.58573 0.15642 0 -0.93687 -0.2504 0.71181 0.09786
TYR_98 -8.47254 1.30883 3.94465 -0.55916 0.43855 0.25644 2.7764 -2.90608 -0 -0 -1.86528 -0.40587 0 0 0 0 0 0.03272 0.03008 0 4.03817 0.01505 0.00445 1.2797 -0.11169 0.4864 0.29081
LEU_99 -8.63325 0.61417 4.10663 -0.49299 0.20428 0.1069 3.14968 -3.11594 -0.00389 -0.02247 -3.47618 -0.04245 0 0 0 0 0 0.20812 0.02908 3.09967 0 -0.29167 0 0.18072 -0.26641 0.63675 -4.00924
ASP_100 -4.78391 0.32131 7.03868 -0.10331 0.0008 0.31588 2.91939 -3.15158 -6e-05 -0.00214 -4.06639 -0.52887 0 0 0 -1.23337 0 0.0497 0.12126 0 2.89537 -0.12763 0 -2.3716 -0.23178 0.65841 -2.27985
ALA_101 -3.20321 0.24368 2.26934 -0.02259 0 0 1.52196 -1.69311 -0 -0 -0.7913 -0.363 0 0 0 0 0 -0.04318 0 0 0 -0.35399 0 1.8394 -0.41405 0.43341 -0.57662
ALA_102 -5.82299 0.91859 2.49552 -0.02877 0.00756 0 1.63197 -2.21303 -0 -0 -0.84309 -0.42088 0 0 0 0 0 0.13152 0 0 0 0.02388 0 1.8394 -0.62816 0.36118 -2.54731
ASN_103 -4.57729 0.37797 3.68582 -0.19209 0.02378 0.32493 1.5025 -2.03124 -0 -0 -1.09857 -1.019 0 0 0 0 0 -0.08733 0.01622 0 1.87223 -0.9786 0 -0.93687 -0.77698 0.34169 -3.55284
MET_104 -9.20621 1.45086 6.22666 -0.66517 0.10353 0.29976 3.06911 -2.9837 -0 -0 -2.00371 -0.2646 0 0 0 0 0 0.07965 0.31217 1.71348 0 0.34689 0 0.60916 -0.23191 0.58035 -0.56369
SER_105 -5.00704 0.39189 5.29723 -0.0313 1e-05 0.05334 1.74923 -2.42243 -0.00389 -0.02247 -1.91136 -1.06423 0 0 0 -0.37269 0 -0.09303 0.00472 0.15751 0 -0.29203 0.60242 -0.77834 -0.08286 0.68264 -3.14266
MET_106 -3.62469 0.45995 2.75641 -0.22909 0.04122 0.09247 0.89675 -1.37058 -0 -0 0.29888 -0.2815 0 0 0 0 0 -0.06061 0.05271 2.32923 0 0.00739 0 0.60916 -0.472 0.29929 1.80498
ARG_107 -4.32522 0.34001 3.97857 -0.43794 0.06124 0.24819 1.59397 -1.77427 -0.02393 -0.16152 -1.40125 0.05413 0 0 0 0 0 0.0749 0.08574 2.00986 0 -0.11561 0 -1.2888 -0.37059 0.24669 -1.20583
VAL_108 -6.12343 1.02181 2.68798 -0.28141 0.26015 0.06063 2.11216 -2.12594 -0.01574 -0.15443 -1.64568 -0.15454 0 0 0 0 0 -0.0235 0.0009 0.40679 0 -0.73098 0 1.9342 -0.37328 0.45379 -2.69054
ARG_109 -2.55174 0.16015 2.48842 -0.48188 0.07225 0.29686 0.82748 -0.95222 -0.01073 -0.04114 -0.98543 0.12084 0 0 -0.91646 0 0 -0.0178 0.01142 1.7737 0 0.12197 0 -1.2888 0.19191 0.47289 -0.70832
ARG:CtermProteinFull_110 -2.60545 0.24106 3.26328 -0.73008 0.191 0.61623 1.32239 -1.34482 -0.01574 -0.15443 -2.5782 0.09297 0 0 0 -0.86069 0 0 0.02404 2.25777 0 0 0 -1.2888 0.35221 0.41627 -0.80103
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 648786 DOMAINID 642211 MODEL 5 Val66
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 37.901
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 7.186159
REMARK    SCORE     rama_prepro:          -3.500
REMARK    SCORE     cart_bonded:         115.858
REMARK    SCORE          fa_dun:         145.847
REMARK    SCORE           score:         -76.330
REMARK    SCORE         fa_elec:        -128.969
REMARK    SCORE     hbond_sr_bb:         -57.865
REMARK    SCORE     total_score:         -76.330
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -8.763
REMARK    SCORE          fa_rep:          63.042
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -22.658
REMARK    SCORE          fa_atr:        -545.410
REMARK    SCORE     hbond_bb_sc:          -9.545
REMARK    SCORE    fa_intra_rep:           0.994
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         359.529
REMARK    SCORE     hbond_lr_bb:          -3.159
REMARK    SCORE           omega:          13.103
REMARK    SCORE     lk_ball_wtd:         -23.967
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE fa_intra_sol_xover4:          23.670
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:           5.462
ATOM      1  N   ALA A   1       1.868  -1.145  -0.140  1.00  3.930          N  
ATOM      2  CA  ALA A   1       3.209  -0.585   0.001  1.00  4.760          C  
ATOM      3  C   ALA A   1       3.126   0.947   0.022  1.00  4.940          C  
ATOM      4  O   ALA A   1       2.165   1.490  -0.518  1.00  4.450          O  
ATOM      5  CB  ALA A   1       4.097  -1.053  -1.143  1.00  6.330          C  
ATOM      6 1H   ALA A   1       1.900  -1.964  -0.728  1.00  4.720          H  
ATOM      7 2H   ALA A   1       1.509  -1.398   0.770  1.00  4.720          H  
ATOM      8 3H   ALA A   1       1.260  -0.454  -0.559  1.00  4.720          H  
ATOM      9  HA  ALA A   1       3.613  -0.948   0.935  1.00  5.710          H  
ATOM     10 1HB  ALA A   1       5.100  -0.651  -1.032  1.00  7.600          H  
ATOM     11 2HB  ALA A   1       4.145  -2.142  -1.146  1.00  7.600          H  
ATOM     12 3HB  ALA A   1       3.678  -0.706  -2.087  1.00  7.600          H  
ATOM     13  N   PRO A   2       4.072   1.668   0.666  1.00  5.920          N  
ATOM     14  CA  PRO A   2       4.125   3.123   0.700  1.00  6.440          C  
ATOM     15  C   PRO A   2       4.209   3.696  -0.706  1.00  5.970          C  
ATOM     16  O   PRO A   2       4.914   3.159  -1.560  1.00  5.500          O  
ATOM     17  CB  PRO A   2       5.435   3.393   1.454  1.00  9.660          C  
ATOM     18  CG  PRO A   2       5.652   2.168   2.307  1.00  9.660          C  
ATOM     19  CD  PRO A   2       5.140   1.014   1.471  1.00  9.660          C  
ATOM     20  HA  PRO A   2       3.257   3.519   1.238  1.00  7.730          H  
ATOM     21 1HB  PRO A   2       6.249   3.572   0.735  1.00 11.590          H  
ATOM     22 2HB  PRO A   2       5.334   4.312   2.051  1.00 11.590          H  
ATOM     23 1HG  PRO A   2       6.723   2.069   2.552  1.00 11.590          H  
ATOM     24 2HG  PRO A   2       5.119   2.272   3.264  1.00 11.590          H  
ATOM     25 1HD  PRO A   2       5.937   0.619   0.825  1.00 11.590          H  
ATOM     26 2HD  PRO A   2       4.756   0.277   2.177  1.00 11.590          H  
ATOM     27  N   MET A   3       3.534   4.818  -0.926  1.00  6.260          N  
ATOM     28  CA  MET A   3       3.574   5.482  -2.218  1.00  5.860          C  
ATOM     29  C   MET A   3       4.903   6.201  -2.404  1.00  6.240          C  
ATOM     30  O   MET A   3       5.335   6.943  -1.522  1.00  6.650          O  
ATOM     31  CB  MET A   3       2.432   6.490  -2.340  1.00  8.360          C  
ATOM     32  CG  MET A   3       2.316   7.151  -3.725  1.00  8.360          C  
ATOM     33  SD  MET A   3       1.023   8.406  -3.841  1.00  8.360          S  
ATOM     34  CE  MET A   3       1.804   9.765  -2.969  1.00  8.360          C  
ATOM     35  H   MET A   3       2.973   5.211  -0.184  1.00  7.510          H  
ATOM     36  HA  MET A   3       3.484   4.730  -3.002  1.00  7.030          H  
ATOM     37 1HB  MET A   3       1.488   5.991  -2.127  1.00 10.040          H  
ATOM     38 2HB  MET A   3       2.569   7.264  -1.595  1.00 10.040          H  
ATOM     39 1HG  MET A   3       3.257   7.630  -3.974  1.00 10.040          H  
ATOM     40 2HG  MET A   3       2.119   6.385  -4.473  1.00 10.040          H  
ATOM     41 1HE  MET A   3       1.138  10.621  -2.980  1.00 10.040          H  
ATOM     42 2HE  MET A   3       2.010   9.484  -1.942  1.00 10.040          H  
ATOM     43 3HE  MET A   3       2.742  10.020  -3.461  1.00 10.040          H  
ATOM     44  N   LYS A   4       5.532   6.009  -3.560  1.00  6.280          N  
ATOM     45  CA  LYS A   4       6.777   6.701  -3.888  1.00  6.800          C  
ATOM     46  C   LYS A   4       6.517   8.202  -3.809  1.00  6.460          C  
ATOM     47  O   LYS A   4       5.528   8.678  -4.384  1.00  5.920          O  
ATOM     48  CB  LYS A   4       7.269   6.281  -5.279  1.00  9.310          C  
ATOM     49  CG  LYS A   4       8.638   6.840  -5.695  1.00  9.310          C  
ATOM     50  CD  LYS A   4       9.071   6.285  -7.064  1.00  9.310          C  
ATOM     51  CE  LYS A   4      10.440   6.818  -7.479  1.00  9.310          C  
ATOM     52  NZ  LYS A   4      10.877   6.276  -8.802  1.00  9.310          N  
ATOM     53  H   LYS A   4       5.132   5.361  -4.224  1.00  7.540          H  
ATOM     54  HA  LYS A   4       7.537   6.448  -3.144  1.00  8.160          H  
ATOM     55 1HB  LYS A   4       7.328   5.194  -5.322  1.00 11.170          H  
ATOM     56 2HB  LYS A   4       6.541   6.599  -6.026  1.00 11.170          H  
ATOM     57 1HG  LYS A   4       8.595   7.919  -5.757  1.00 11.170          H  
ATOM     58 2HG  LYS A   4       9.385   6.574  -4.944  1.00 11.170          H  
ATOM     59 1HD  LYS A   4       9.111   5.194  -7.021  1.00 11.170          H  
ATOM     60 2HD  LYS A   4       8.338   6.575  -7.817  1.00 11.170          H  
ATOM     61 1HE  LYS A   4      10.394   7.904  -7.540  1.00 11.170          H  
ATOM     62 2HE  LYS A   4      11.174   6.539  -6.723  1.00 11.170          H  
ATOM     63 1HZ  LYS A   4      11.785   6.654  -9.036  1.00 11.170          H  
ATOM     64 2HZ  LYS A   4      10.936   5.268  -8.753  1.00 11.170          H  
ATOM     65 3HZ  LYS A   4      10.211   6.539  -9.514  1.00 11.170          H  
ATOM     66  N   GLU A   5       7.436   8.945  -3.173  1.00  6.890          N  
ATOM     67  CA  GLU A   5       7.316  10.388  -2.929  1.00  6.800          C  
ATOM     68  C   GLU A   5       7.132  11.226  -4.183  1.00  5.820          C  
ATOM     69  O   GLU A   5       6.645  12.353  -4.126  1.00  5.370          O  
ATOM     70  CB  GLU A   5       8.555  10.886  -2.173  1.00  9.560          C  
ATOM     71  CG  GLU A   5       9.883  10.803  -2.966  1.00  9.560          C  
ATOM     72  CD  GLU A   5      10.508   9.435  -2.918  1.00  9.560          C  
ATOM     73  OE1 GLU A   5       9.926   8.562  -2.307  1.00  9.560          O  
ATOM     74  OE2 GLU A   5      11.540   9.249  -3.506  1.00  9.560          O  
ATOM     75  H   GLU A   5       8.251   8.471  -2.767  1.00  8.270          H  
ATOM     76  HA  GLU A   5       6.450  10.529  -2.288  1.00  8.160          H  
ATOM     77 1HB  GLU A   5       8.400  11.921  -1.898  1.00 11.470          H  
ATOM     78 2HB  GLU A   5       8.671  10.319  -1.249  1.00 11.470          H  
ATOM     79 1HG  GLU A   5       9.749  11.102  -3.997  1.00 11.470          H  
ATOM     80 2HG  GLU A   5      10.580  11.514  -2.521  1.00 11.470          H  
ATOM     81  N   ALA A   6       7.483  10.651  -5.319  1.00  5.750          N  
ATOM     82  CA  ALA A   6       7.396  11.263  -6.629  1.00  5.210          C  
ATOM     83  C   ALA A   6       5.966  11.677  -6.947  1.00  4.760          C  
ATOM     84  O   ALA A   6       5.728  12.631  -7.707  1.00  4.540          O  
ATOM     85  CB  ALA A   6       7.882  10.287  -7.681  1.00  7.510          C  
ATOM     86  H   ALA A   6       7.849   9.714  -5.240  1.00  6.900          H  
ATOM     87  HA  ALA A   6       8.031  12.148  -6.634  1.00  6.250          H  
ATOM     88 1HB  ALA A   6       7.834  10.757  -8.660  1.00  9.010          H  
ATOM     89 2HB  ALA A   6       8.908  10.003  -7.460  1.00  9.010          H  
ATOM     90 3HB  ALA A   6       7.245   9.399  -7.671  1.00  9.010          H  
ATOM     91  N   ASN A   7       5.003  10.945  -6.378  1.00  4.860          N  
ATOM     92  CA  ASN A   7       3.599  11.180  -6.639  1.00  4.570          C  
ATOM     93  C   ASN A   7       2.861  11.971  -5.554  1.00  5.020          C  
ATOM     94  O   ASN A   7       1.635  12.049  -5.596  1.00  4.690          O  
ATOM     95  CB  ASN A   7       2.923   9.851  -6.869  1.00  6.510          C  
ATOM     96  CG  ASN A   7       3.388   9.198  -8.134  1.00  6.510          C  
ATOM     97  OD1 ASN A   7       3.566   9.850  -9.172  1.00  6.510          O  
ATOM     98  ND2 ASN A   7       3.591   7.908  -8.072  1.00  6.510          N  
ATOM     99  H   ASN A   7       5.257  10.188  -5.731  1.00  5.830          H  
ATOM    100  HA  ASN A   7       3.525  11.763  -7.557  1.00  5.480          H  
ATOM    101 1HB  ASN A   7       3.153   9.188  -6.035  1.00  7.820          H  
ATOM    102 2HB  ASN A   7       1.843   9.979  -6.904  1.00  7.820          H  
ATOM    103 1HD2 ASN A   7       3.902   7.408  -8.882  1.00  7.820          H  
ATOM    104 2HD2 ASN A   7       3.435   7.424  -7.214  1.00  7.820          H  
ATOM    105  N   ILE A   8       3.567  12.579  -4.597  1.00  5.910          N  
ATOM    106  CA  ILE A   8       2.855  13.319  -3.543  1.00  6.590          C  
ATOM    107  C   ILE A   8       2.095  14.526  -4.080  1.00  6.830          C  
ATOM    108  O   ILE A   8       0.953  14.774  -3.657  1.00  6.870          O  
ATOM    109  CB  ILE A   8       3.786  13.782  -2.411  1.00  8.950          C  
ATOM    110  CG1 ILE A   8       4.308  12.587  -1.650  1.00  8.950          C  
ATOM    111  CG2 ILE A   8       3.003  14.707  -1.449  1.00  8.950          C  
ATOM    112  CD1 ILE A   8       5.498  12.910  -0.745  1.00  8.950          C  
ATOM    113  H   ILE A   8       4.591  12.503  -4.581  1.00  7.090          H  
ATOM    114  HA  ILE A   8       2.124  12.656  -3.102  1.00  7.910          H  
ATOM    115  HB  ILE A   8       4.601  14.298  -2.804  1.00 10.740          H  
ATOM    116 1HG1 ILE A   8       3.505  12.180  -1.038  1.00 10.740          H  
ATOM    117 2HG1 ILE A   8       4.600  11.830  -2.367  1.00 10.740          H  
ATOM    118 1HG2 ILE A   8       3.640  15.041  -0.646  1.00 10.740          H  
ATOM    119 2HG2 ILE A   8       2.638  15.574  -1.970  1.00 10.740          H  
ATOM    120 3HG2 ILE A   8       2.160  14.157  -1.033  1.00 10.740          H  
ATOM    121 1HD1 ILE A   8       5.822  12.000  -0.239  1.00 10.740          H  
ATOM    122 2HD1 ILE A   8       6.320  13.290  -1.360  1.00 10.740          H  
ATOM    123 3HD1 ILE A   8       5.250  13.650   0.006  1.00 10.740          H  
ATOM    124  N   ARG A   9       2.710  15.333  -4.964  1.00  7.080          N  
ATOM    125  CA  ARG A   9       1.975  16.513  -5.416  1.00  7.340          C  
ATOM    126  C   ARG A   9       0.749  16.100  -6.221  1.00  6.370          C  
ATOM    127  O   ARG A   9      -0.252  16.808  -6.222  1.00  5.940          O  
ATOM    128  CB  ARG A   9       2.808  17.497  -6.242  1.00 10.170          C  
ATOM    129  CG  ARG A   9       3.170  17.096  -7.642  1.00 10.170          C  
ATOM    130  CD  ARG A   9       4.059  18.101  -8.322  1.00 10.170          C  
ATOM    131  NE  ARG A   9       3.403  19.407  -8.614  1.00 10.170          N  
ATOM    132  CZ  ARG A   9       3.900  20.324  -9.466  1.00 10.170          C  
ATOM    133  NH1 ARG A   9       5.038  20.116 -10.113  1.00 10.170          N  
ATOM    134  NH2 ARG A   9       3.224  21.430  -9.638  1.00 10.170          N  
ATOM    135  H   ARG A   9       3.651  15.116  -5.301  1.00  8.500          H  
ATOM    136  HA  ARG A   9       1.633  17.053  -4.536  1.00  8.810          H  
ATOM    137 1HB  ARG A   9       2.302  18.460  -6.285  1.00 12.210          H  
ATOM    138 2HB  ARG A   9       3.740  17.645  -5.739  1.00 12.210          H  
ATOM    139 1HG  ARG A   9       3.686  16.149  -7.640  1.00 12.210          H  
ATOM    140 2HG  ARG A   9       2.280  17.005  -8.243  1.00 12.210          H  
ATOM    141 1HD  ARG A   9       4.913  18.301  -7.686  1.00 12.210          H  
ATOM    142 2HD  ARG A   9       4.399  17.672  -9.263  1.00 12.210          H  
ATOM    143  HE  ARG A   9       2.518  19.678  -8.140  1.00 12.210          H  
ATOM    144 1HH1 ARG A   9       5.563  19.261  -9.972  1.00 12.210          H  
ATOM    145 2HH1 ARG A   9       5.395  20.822 -10.740  1.00 12.210          H  
ATOM    146 1HH2 ARG A   9       2.348  21.562  -9.109  1.00 12.210          H  
ATOM    147 2HH2 ARG A   9       3.554  22.150 -10.269  1.00 12.210          H  
ATOM    148  N   GLY A  10       0.781  14.915  -6.838  1.00  6.300          N  
ATOM    149  CA  GLY A  10      -0.331  14.406  -7.633  1.00  5.710          C  
ATOM    150  C   GLY A  10      -1.580  14.141  -6.798  1.00  5.340          C  
ATOM    151  O   GLY A  10      -2.674  13.977  -7.341  1.00  5.030          O  
ATOM    152  H   GLY A  10       1.619  14.348  -6.805  1.00  7.560          H  
ATOM    153 1HA  GLY A  10      -0.568  15.110  -8.425  1.00  6.850          H  
ATOM    154 2HA  GLY A  10      -0.021  13.480  -8.114  1.00  6.850          H  
ATOM    155  N   GLN A  11      -1.409  14.057  -5.474  1.00  5.570          N  
ATOM    156  CA  GLN A  11      -2.486  13.824  -4.535  1.00  5.300          C  
ATOM    157  C   GLN A  11      -2.873  15.139  -3.863  1.00  5.240          C  
ATOM    158  O   GLN A  11      -3.695  15.163  -2.944  1.00  5.170          O  
ATOM    159  CB  GLN A  11      -2.043  12.798  -3.487  1.00  7.530          C  
ATOM    160  CG  GLN A  11      -1.674  11.436  -4.068  1.00  7.530          C  
ATOM    161  CD  GLN A  11      -2.830  10.781  -4.765  1.00  7.530          C  
ATOM    162  OE1 GLN A  11      -3.905  10.635  -4.179  1.00  7.530          O  
ATOM    163  NE2 GLN A  11      -2.639  10.386  -6.013  1.00  7.530          N  
ATOM    164  H   GLN A  11      -0.491  14.218  -5.062  1.00  6.680          H  
ATOM    165  HA  GLN A  11      -3.354  13.446  -5.073  1.00  6.360          H  
ATOM    166 1HB  GLN A  11      -1.165  13.181  -2.962  1.00  9.030          H  
ATOM    167 2HB  GLN A  11      -2.833  12.660  -2.752  1.00  9.030          H  
ATOM    168 1HG  GLN A  11      -0.860  11.562  -4.786  1.00  9.030          H  
ATOM    169 2HG  GLN A  11      -1.355  10.784  -3.258  1.00  9.030          H  
ATOM    170 1HE2 GLN A  11      -3.383   9.950  -6.520  1.00  9.030          H  
ATOM    171 2HE2 GLN A  11      -1.753  10.527  -6.457  1.00  9.030          H  
ATOM    172  N   GLY A  12      -2.232  16.235  -4.290  1.00  5.500          N  
ATOM    173  CA  GLY A  12      -2.432  17.559  -3.723  1.00  5.880          C  
ATOM    174  C   GLY A  12      -1.604  17.799  -2.455  1.00  5.420          C  
ATOM    175  O   GLY A  12      -1.737  18.848  -1.818  1.00  5.310          O  
ATOM    176  H   GLY A  12      -1.578  16.168  -5.069  1.00  6.600          H  
ATOM    177 1HA  GLY A  12      -2.168  18.301  -4.478  1.00  7.060          H  
ATOM    178 2HA  GLY A  12      -3.490  17.695  -3.500  1.00  7.060          H  
ATOM    179  N   GLY A  13      -0.715  16.859  -2.100  1.00  5.180          N  
ATOM    180  CA  GLY A  13       0.068  16.940  -0.869  1.00  4.670          C  
ATOM    181  C   GLY A  13       0.941  18.175  -0.740  1.00  4.910          C  
ATOM    182  O   GLY A  13       1.150  18.668   0.360  1.00  5.420          O  
ATOM    183  H   GLY A  13      -0.554  16.046  -2.696  1.00  6.220          H  
ATOM    184 1HA  GLY A  13      -0.618  16.907  -0.022  1.00  5.600          H  
ATOM    185 2HA  GLY A  13       0.682  16.053  -0.785  1.00  5.600          H  
ATOM    186  N   LEU A  14       1.440  18.696  -1.853  1.00  4.740          N  
ATOM    187  CA  LEU A  14       2.298  19.869  -1.816  1.00  4.940          C  
ATOM    188  C   LEU A  14       1.562  21.167  -2.028  1.00  5.260          C  
ATOM    189  O   LEU A  14       2.197  22.207  -2.038  1.00  5.370          O  
ATOM    190  CB  LEU A  14       3.367  19.842  -2.937  1.00  6.840          C  
ATOM    191  CG  LEU A  14       4.713  19.139  -2.715  1.00  6.840          C  
ATOM    192  CD1 LEU A  14       4.515  17.663  -2.522  1.00  6.840          C  
ATOM    193  CD2 LEU A  14       5.612  19.443  -3.921  1.00  6.840          C  
ATOM    194  H   LEU A  14       1.240  18.268  -2.742  1.00  5.690          H  
ATOM    195  HA  LEU A  14       2.766  19.917  -0.843  1.00  5.930          H  
ATOM    196 1HB  LEU A  14       2.914  19.404  -3.819  1.00  8.200          H  
ATOM    197 2HB  LEU A  14       3.613  20.867  -3.170  1.00  8.200          H  
ATOM    198  HG  LEU A  14       5.182  19.532  -1.828  1.00  8.200          H  
ATOM    199 1HD1 LEU A  14       5.474  17.178  -2.351  1.00  8.200          H  
ATOM    200 2HD1 LEU A  14       3.899  17.508  -1.683  1.00  8.200          H  
ATOM    201 3HD1 LEU A  14       4.047  17.236  -3.387  1.00  8.200          H  
ATOM    202 1HD2 LEU A  14       6.576  18.980  -3.783  1.00  8.200          H  
ATOM    203 2HD2 LEU A  14       5.164  19.072  -4.823  1.00  8.200          H  
ATOM    204 3HD2 LEU A  14       5.737  20.520  -4.005  1.00  8.200          H  
ATOM    205  N   ALA A  15       0.254  21.138  -2.300  1.00  5.650          N  
ATOM    206  CA  ALA A  15      -0.457  22.373  -2.649  1.00  6.410          C  
ATOM    207  C   ALA A  15       0.271  23.106  -3.787  1.00  6.400          C  
ATOM    208  O   ALA A  15       0.316  24.331  -3.802  1.00  6.830          O  
ATOM    209  CB  ALA A  15      -0.570  23.298  -1.432  1.00  8.670          C  
ATOM    210  H   ALA A  15      -0.275  20.265  -2.217  1.00  6.780          H  
ATOM    211  HA  ALA A  15      -1.457  22.105  -2.993  1.00  7.690          H  
ATOM    212 1HB  ALA A  15      -1.116  24.199  -1.709  1.00 10.400          H  
ATOM    213 2HB  ALA A  15      -1.101  22.783  -0.635  1.00 10.400          H  
ATOM    214 3HB  ALA A  15       0.420  23.577  -1.078  1.00 10.400          H  
ATOM    215  N   TYR A  16       0.814  22.354  -4.754  1.00  5.940          N  
ATOM    216  CA  TYR A  16       1.602  22.920  -5.842  1.00  5.880          C  
ATOM    217  C   TYR A  16       0.960  22.640  -7.219  1.00  5.430          C  
ATOM    218  O   TYR A  16       1.108  21.530  -7.748  1.00  4.980          O  
ATOM    219  CB  TYR A  16       3.016  22.323  -5.729  1.00  8.260          C  
ATOM    220  CG  TYR A  16       4.090  22.831  -6.670  1.00  8.260          C  
ATOM    221  CD1 TYR A  16       4.043  24.096  -7.245  1.00  8.260          C  
ATOM    222  CD2 TYR A  16       5.163  22.002  -6.946  1.00  8.260          C  
ATOM    223  CE1 TYR A  16       5.052  24.498  -8.093  1.00  8.260          C  
ATOM    224  CE2 TYR A  16       6.155  22.415  -7.800  1.00  8.260          C  
ATOM    225  CZ  TYR A  16       6.100  23.647  -8.372  1.00  8.260          C  
ATOM    226  OH  TYR A  16       7.089  24.037  -9.245  1.00  8.260          O  
ATOM    227  H   TYR A  16       0.686  21.354  -4.714  1.00  7.130          H  
ATOM    228  HA  TYR A  16       1.701  23.983  -5.664  1.00  7.060          H  
ATOM    229 1HB  TYR A  16       3.365  22.487  -4.724  1.00  9.910          H  
ATOM    230 2HB  TYR A  16       2.950  21.245  -5.861  1.00  9.910          H  
ATOM    231  HD1 TYR A  16       3.229  24.775  -7.041  1.00  9.910          H  
ATOM    232  HD2 TYR A  16       5.216  21.013  -6.499  1.00  9.910          H  
ATOM    233  HE1 TYR A  16       5.023  25.482  -8.547  1.00  9.910          H  
ATOM    234  HE2 TYR A  16       6.984  21.754  -8.031  1.00  9.910          H  
ATOM    235  HH  TYR A  16       6.964  24.963  -9.478  1.00  9.910          H  
ATOM    236  N   PRO A  17       0.236  23.619  -7.816  1.00  5.560          N  
ATOM    237  CA  PRO A  17      -0.511  23.534  -9.073  1.00  5.270          C  
ATOM    238  C   PRO A  17       0.335  23.128 -10.273  1.00  5.020          C  
ATOM    239  O   PRO A  17       1.504  23.502 -10.369  1.00  5.250          O  
ATOM    240  CB  PRO A  17      -1.041  24.966  -9.245  1.00  7.900          C  
ATOM    241  CG  PRO A  17      -1.098  25.533  -7.844  1.00  7.900          C  
ATOM    242  CD  PRO A  17       0.062  24.923  -7.125  1.00  7.900          C  
ATOM    243  HA  PRO A  17      -1.348  22.826  -8.938  1.00  6.320          H  
ATOM    244 1HB  PRO A  17      -0.376  25.534  -9.916  1.00  9.490          H  
ATOM    245 2HB  PRO A  17      -2.026  24.946  -9.731  1.00  9.490          H  
ATOM    246 1HG  PRO A  17      -1.022  26.631  -7.866  1.00  9.490          H  
ATOM    247 2HG  PRO A  17      -2.060  25.295  -7.365  1.00  9.490          H  
ATOM    248 1HD  PRO A  17       0.946  25.548  -7.209  1.00  9.490          H  
ATOM    249 2HD  PRO A  17      -0.264  24.791  -6.095  1.00  9.490          H  
ATOM    250  N   GLY A  18      -0.272  22.385 -11.201  1.00  4.580          N  
ATOM    251  CA  GLY A  18       0.421  21.920 -12.406  1.00  4.310          C  
ATOM    252  C   GLY A  18       1.042  20.557 -12.148  1.00  3.620          C  
ATOM    253  O   GLY A  18       2.097  20.217 -12.681  1.00  3.470          O  
ATOM    254  H   GLY A  18      -1.242  22.141 -11.065  1.00  5.500          H  
ATOM    255 1HA  GLY A  18      -0.279  21.861 -13.240  1.00  5.170          H  
ATOM    256 2HA  GLY A  18       1.196  22.634 -12.681  1.00  5.170          H  
ATOM    257  N   VAL A  19       0.341  19.729 -11.377  1.00  3.480          N  
ATOM    258  CA  VAL A  19       0.848  18.407 -11.015  1.00  3.390          C  
ATOM    259  C   VAL A  19       1.022  17.522 -12.243  1.00  4.230          C  
ATOM    260  O   VAL A  19       1.976  16.753 -12.349  1.00  4.340          O  
ATOM    261  CB  VAL A  19      -0.104  17.741  -9.984  1.00  4.780          C  
ATOM    262  CG1 VAL A  19      -0.237  18.657  -8.762  1.00  4.780          C  
ATOM    263  CG2 VAL A  19      -1.489  17.447 -10.572  1.00  4.780          C  
ATOM    264  H   VAL A  19      -0.525  20.064 -10.994  1.00  4.180          H  
ATOM    265  HA  VAL A  19       1.822  18.524 -10.553  1.00  4.070          H  
ATOM    266  HB  VAL A  19       0.343  16.816  -9.651  1.00  5.740          H  
ATOM    267 1HG1 VAL A  19      -0.882  18.183  -8.035  1.00  5.740          H  
ATOM    268 2HG1 VAL A  19       0.724  18.837  -8.324  1.00  5.740          H  
ATOM    269 3HG1 VAL A  19      -0.674  19.609  -9.043  1.00  5.740          H  
ATOM    270 1HG2 VAL A  19      -2.103  16.981  -9.797  1.00  5.740          H  
ATOM    271 2HG2 VAL A  19      -1.962  18.366 -10.898  1.00  5.740          H  
ATOM    272 3HG2 VAL A  19      -1.420  16.758 -11.405  1.00  5.740          H  
ATOM    273  N   ARG A  20       0.150  17.715 -13.223  1.00  5.030          N  
ATOM    274  CA  ARG A  20       0.153  16.973 -14.472  1.00  5.950          C  
ATOM    275  C   ARG A  20       1.425  17.175 -15.293  1.00  5.720          C  
ATOM    276  O   ARG A  20       1.660  16.439 -16.252  1.00  6.410          O  
ATOM    277  CB  ARG A  20      -1.030  17.386 -15.336  1.00  7.960          C  
ATOM    278  CG  ARG A  20      -0.934  18.803 -15.891  1.00  7.960          C  
ATOM    279  CD  ARG A  20      -2.143  19.221 -16.623  1.00  7.960          C  
ATOM    280  NE  ARG A  20      -1.973  20.557 -17.204  1.00  7.960          N  
ATOM    281  CZ  ARG A  20      -2.191  21.740 -16.578  1.00  7.960          C  
ATOM    282  NH1 ARG A  20      -2.612  21.784 -15.329  1.00  7.960          N  
ATOM    283  NH2 ARG A  20      -1.981  22.868 -17.237  1.00  7.960          N  
ATOM    284  H   ARG A  20      -0.596  18.375 -13.065  1.00  6.040          H  
ATOM    285  HA  ARG A  20       0.061  15.913 -14.235  1.00  7.140          H  
ATOM    286 1HB  ARG A  20      -1.117  16.704 -16.181  1.00  9.550          H  
ATOM    287 2HB  ARG A  20      -1.949  17.312 -14.756  1.00  9.550          H  
ATOM    288 1HG  ARG A  20      -0.745  19.508 -15.082  1.00  9.550          H  
ATOM    289 2HG  ARG A  20      -0.116  18.847 -16.606  1.00  9.550          H  
ATOM    290 1HD  ARG A  20      -2.322  18.519 -17.439  1.00  9.550          H  
ATOM    291 2HD  ARG A  20      -3.007  19.229 -15.962  1.00  9.550          H  
ATOM    292  HE  ARG A  20      -1.653  20.597 -18.165  1.00  9.550          H  
ATOM    293 1HH1 ARG A  20      -2.783  20.932 -14.821  1.00  9.550          H  
ATOM    294 2HH1 ARG A  20      -2.779  22.678 -14.885  1.00  9.550          H  
ATOM    295 1HH2 ARG A  20      -1.660  22.841 -18.196  1.00  9.550          H  
ATOM    296 2HH2 ARG A  20      -2.142  23.758 -16.787  1.00  9.550          H  
ATOM    297  N   THR A  21       2.202  18.217 -14.987  1.00  4.840          N  
ATOM    298  CA  THR A  21       3.374  18.517 -15.782  1.00  4.620          C  
ATOM    299  C   THR A  21       4.701  17.979 -15.241  1.00  4.100          C  
ATOM    300  O   THR A  21       5.694  17.997 -15.977  1.00  4.080          O  
ATOM    301  CB  THR A  21       3.548  20.045 -15.940  1.00  6.560          C  
ATOM    302  OG1 THR A  21       3.847  20.651 -14.665  1.00  6.560          O  
ATOM    303  CG2 THR A  21       2.282  20.687 -16.495  1.00  6.560          C  
ATOM    304  H   THR A  21       2.001  18.794 -14.171  1.00  5.810          H  
ATOM    305  HA  THR A  21       3.225  18.085 -16.771  1.00  5.540          H  
ATOM    306  HB  THR A  21       4.372  20.234 -16.624  1.00  7.870          H  
ATOM    307  HG1 THR A  21       3.120  20.507 -14.029  1.00  7.870          H  
ATOM    308 1HG2 THR A  21       2.439  21.758 -16.607  1.00  7.870          H  
ATOM    309 2HG2 THR A  21       2.046  20.249 -17.462  1.00  7.870          H  
ATOM    310 3HG2 THR A  21       1.463  20.516 -15.807  1.00  7.870          H  
ATOM    311  N   HIS A  22       4.778  17.536 -13.974  1.00  3.900          N  
ATOM    312  CA  HIS A  22       6.108  17.159 -13.476  1.00  3.910          C  
ATOM    313  C   HIS A  22       6.063  16.336 -12.185  1.00  4.160          C  
ATOM    314  O   HIS A  22       5.141  16.484 -11.387  1.00  4.370          O  
ATOM    315  CB  HIS A  22       6.950  18.429 -13.243  1.00  5.470          C  
ATOM    316  CG  HIS A  22       8.430  18.201 -13.253  1.00  5.470          C  
ATOM    317  ND1 HIS A  22       9.137  17.729 -12.169  1.00  5.470          N  
ATOM    318  CD2 HIS A  22       9.329  18.380 -14.246  1.00  5.470          C  
ATOM    319  CE1 HIS A  22      10.413  17.621 -12.503  1.00  5.470          C  
ATOM    320  NE2 HIS A  22      10.553  18.010 -13.757  1.00  5.470          N  
ATOM    321  H   HIS A  22       3.950  17.459 -13.373  1.00  4.680          H  
ATOM    322  HA  HIS A  22       6.613  16.555 -14.228  1.00  4.690          H  
ATOM    323 1HB  HIS A  22       6.717  19.185 -13.992  1.00  6.560          H  
ATOM    324 2HB  HIS A  22       6.689  18.848 -12.276  1.00  6.560          H  
ATOM    325  HD1 HIS A  22       8.755  17.529 -11.229  1.00  6.560          H  
ATOM    326  HD2 HIS A  22       9.232  18.730 -15.274  1.00  6.560          H  
ATOM    327  HE1 HIS A  22      11.139  17.251 -11.800  1.00  6.560          H  
ATOM    328  N   GLY A  23       7.075  15.493 -11.962  1.00  4.270          N  
ATOM    329  CA  GLY A  23       7.203  14.768 -10.695  1.00  4.780          C  
ATOM    330  C   GLY A  23       7.428  15.723  -9.510  1.00  4.640          C  
ATOM    331  O   GLY A  23       7.921  16.849  -9.670  1.00  4.060          O  
ATOM    332  H   GLY A  23       7.770  15.348 -12.683  1.00  5.120          H  
ATOM    333 1HA  GLY A  23       6.303  14.177 -10.520  1.00  5.740          H  
ATOM    334 2HA  GLY A  23       8.034  14.067 -10.760  1.00  5.740          H  
ATOM    335  N   THR A  24       7.075  15.231  -8.320  1.00  5.310          N  
ATOM    336  CA  THR A  24       7.160  15.927  -7.035  1.00  5.470          C  
ATOM    337  C   THR A  24       8.566  16.363  -6.628  1.00  5.690          C  
ATOM    338  O   THR A  24       9.510  15.569  -6.634  1.00  5.960          O  
ATOM    339  CB  THR A  24       6.559  15.046  -5.933  1.00  7.590          C  
ATOM    340  OG1 THR A  24       5.197  14.739  -6.266  1.00  7.590          O  
ATOM    341  CG2 THR A  24       6.566  15.740  -4.635  1.00  7.590          C  
ATOM    342  H   THR A  24       6.687  14.287  -8.290  1.00  6.370          H  
ATOM    343  HA  THR A  24       6.555  16.821  -7.106  1.00  6.560          H  
ATOM    344  HB  THR A  24       7.126  14.139  -5.847  1.00  9.110          H  
ATOM    345  HG1 THR A  24       5.202  14.140  -7.050  1.00  9.110          H  
ATOM    346 1HG2 THR A  24       6.147  15.103  -3.912  1.00  9.110          H  
ATOM    347 2HG2 THR A  24       7.537  15.973  -4.332  1.00  9.110          H  
ATOM    348 3HG2 THR A  24       5.986  16.637  -4.725  1.00  9.110          H  
ATOM    349  N   LEU A  25       8.646  17.613  -6.149  1.00  5.650          N  
ATOM    350  CA  LEU A  25       9.881  18.291  -5.750  1.00  5.860          C  
ATOM    351  C   LEU A  25      10.728  17.536  -4.729  1.00  6.400          C  
ATOM    352  O   LEU A  25      11.932  17.737  -4.644  1.00  6.390          O  
ATOM    353  CB  LEU A  25       9.540  19.644  -5.110  1.00  8.120          C  
ATOM    354  CG  LEU A  25       8.904  20.743  -5.968  1.00  8.120          C  
ATOM    355  CD1 LEU A  25       8.512  21.882  -5.036  1.00  8.120          C  
ATOM    356  CD2 LEU A  25       9.881  21.247  -7.038  1.00  8.120          C  
ATOM    357  H   LEU A  25       7.794  18.154  -6.132  1.00  6.780          H  
ATOM    358  HA  LEU A  25      10.471  18.446  -6.639  1.00  7.030          H  
ATOM    359 1HB  LEU A  25       8.868  19.464  -4.296  1.00  9.740          H  
ATOM    360 2HB  LEU A  25      10.460  20.059  -4.700  1.00  9.740          H  
ATOM    361  HG  LEU A  25       8.006  20.361  -6.444  1.00  9.740          H  
ATOM    362 1HD1 LEU A  25       8.039  22.675  -5.596  1.00  9.740          H  
ATOM    363 2HD1 LEU A  25       7.823  21.525  -4.281  1.00  9.740          H  
ATOM    364 3HD1 LEU A  25       9.409  22.259  -4.557  1.00  9.740          H  
ATOM    365 1HD2 LEU A  25       9.407  22.040  -7.619  1.00  9.740          H  
ATOM    366 2HD2 LEU A  25      10.780  21.639  -6.558  1.00  9.740          H  
ATOM    367 3HD2 LEU A  25      10.156  20.436  -7.708  1.00  9.740          H  
ATOM    368  N   GLU A  26      10.116  16.648  -3.964  1.00  6.900          N  
ATOM    369  CA  GLU A  26      10.794  15.908  -2.904  1.00  7.470          C  
ATOM    370  C   GLU A  26      12.024  15.172  -3.457  1.00  7.390          C  
ATOM    371  O   GLU A  26      13.025  15.021  -2.753  1.00  7.760          O  
ATOM    372  CB  GLU A  26       9.812  14.914  -2.234  1.00 10.230          C  
ATOM    373  CG  GLU A  26      10.320  14.240  -0.919  1.00 10.230          C  
ATOM    374  CD  GLU A  26      10.431  15.163   0.356  1.00 10.230          C  
ATOM    375  OE1 GLU A  26       9.433  15.744   0.809  1.00 10.230          O  
ATOM    376  OE2 GLU A  26      11.526  15.265   0.846  1.00 10.230          O  
ATOM    377  H   GLU A  26       9.139  16.495  -4.119  1.00  8.280          H  
ATOM    378  HA  GLU A  26      11.135  16.612  -2.149  1.00  8.960          H  
ATOM    379 1HB  GLU A  26       8.875  15.411  -2.015  1.00 12.280          H  
ATOM    380 2HB  GLU A  26       9.583  14.113  -2.943  1.00 12.280          H  
ATOM    381 1HG  GLU A  26       9.646  13.429  -0.675  1.00 12.280          H  
ATOM    382 2HG  GLU A  26      11.297  13.798  -1.116  1.00 12.280          H  
ATOM    383  N   SER A  27      11.959  14.701  -4.712  1.00  6.950          N  
ATOM    384  CA  SER A  27      13.071  13.969  -5.315  1.00  6.950          C  
ATOM    385  C   SER A  27      13.694  14.702  -6.514  1.00  6.800          C  
ATOM    386  O   SER A  27      14.415  14.101  -7.318  1.00  7.240          O  
ATOM    387  CB  SER A  27      12.615  12.585  -5.743  1.00  9.730          C  
ATOM    388  OG  SER A  27      11.571  12.652  -6.681  1.00  9.730          O  
ATOM    389  H   SER A  27      11.116  14.835  -5.285  1.00  8.340          H  
ATOM    390  HA  SER A  27      13.846  13.849  -4.558  1.00  8.340          H  
ATOM    391 1HB  SER A  27      13.457  12.045  -6.171  1.00 11.680          H  
ATOM    392 2HB  SER A  27      12.280  12.027  -4.867  1.00 11.680          H  
ATOM    393  HG  SER A  27      11.388  11.743  -6.919  1.00 11.680          H  
ATOM    394  N   VAL A  28      13.411  15.998  -6.654  1.00  6.260          N  
ATOM    395  CA  VAL A  28      13.882  16.768  -7.804  1.00  6.090          C  
ATOM    396  C   VAL A  28      14.775  17.946  -7.439  1.00  6.090          C  
ATOM    397  O   VAL A  28      14.386  18.813  -6.661  1.00  5.940          O  
ATOM    398  CB  VAL A  28      12.651  17.307  -8.577  1.00  8.590          C  
ATOM    399  CG1 VAL A  28      13.053  18.170  -9.748  1.00  8.590          C  
ATOM    400  CG2 VAL A  28      11.789  16.132  -9.047  1.00  8.590          C  
ATOM    401  H   VAL A  28      12.864  16.470  -5.927  1.00  7.510          H  
ATOM    402  HA  VAL A  28      14.444  16.097  -8.454  1.00  7.310          H  
ATOM    403  HB  VAL A  28      12.090  17.925  -7.922  1.00 10.310          H  
ATOM    404 1HG1 VAL A  28      12.162  18.545 -10.235  1.00 10.310          H  
ATOM    405 2HG1 VAL A  28      13.633  19.013  -9.406  1.00 10.310          H  
ATOM    406 3HG1 VAL A  28      13.642  17.589 -10.458  1.00 10.310          H  
ATOM    407 1HG2 VAL A  28      10.905  16.501  -9.557  1.00 10.310          H  
ATOM    408 2HG2 VAL A  28      12.369  15.504  -9.721  1.00 10.310          H  
ATOM    409 3HG2 VAL A  28      11.478  15.544  -8.189  1.00 10.310          H  
ATOM    410  N   ASN A  29      15.959  18.019  -8.041  1.00  6.380          N  
ATOM    411  CA  ASN A  29      16.816  19.168  -7.772  1.00  6.390          C  
ATOM    412  C   ASN A  29      16.035  20.408  -8.189  1.00  6.360          C  
ATOM    413  O   ASN A  29      15.603  20.504  -9.340  1.00  6.390          O  
ATOM    414  CB  ASN A  29      18.120  19.073  -8.531  1.00  8.940          C  
ATOM    415  CG  ASN A  29      19.007  17.965  -8.032  1.00  8.940          C  
ATOM    416  OD1 ASN A  29      18.909  17.535  -6.878  1.00  8.940          O  
ATOM    417  ND2 ASN A  29      19.879  17.493  -8.885  1.00  8.940          N  
ATOM    418  H   ASN A  29      16.238  17.274  -8.665  1.00  7.660          H  
ATOM    419  HA  ASN A  29      17.016  19.237  -6.701  1.00  7.670          H  
ATOM    420 1HB  ASN A  29      17.912  18.918  -9.591  1.00 10.730          H  
ATOM    421 2HB  ASN A  29      18.649  20.020  -8.438  1.00 10.730          H  
ATOM    422 1HD2 ASN A  29      20.498  16.756  -8.609  1.00 10.730          H  
ATOM    423 2HD2 ASN A  29      19.930  17.866  -9.812  1.00 10.730          H  
ATOM    424  N   GLY A  30      15.905  21.382  -7.293  1.00  6.390          N  
ATOM    425  CA  GLY A  30      15.104  22.548  -7.618  1.00  6.310          C  
ATOM    426  C   GLY A  30      15.861  23.576  -8.454  1.00  5.800          C  
ATOM    427  O   GLY A  30      17.004  23.343  -8.849  1.00  5.760          O  
ATOM    428  H   GLY A  30      16.303  21.272  -6.372  1.00  7.670          H  
ATOM    429 1HA  GLY A  30      14.228  22.199  -8.166  1.00  7.570          H  
ATOM    430 2HA  GLY A  30      14.751  22.999  -6.691  1.00  7.570          H  
ATOM    431  N   PRO A  31      15.236  24.737  -8.715  1.00  5.600          N  
ATOM    432  CA  PRO A  31      15.730  25.841  -9.521  1.00  5.340          C  
ATOM    433  C   PRO A  31      17.010  26.450  -8.984  1.00  5.520          C  
ATOM    434  O   PRO A  31      17.186  26.562  -7.770  1.00  5.590          O  
ATOM    435  CB  PRO A  31      14.588  26.869  -9.418  1.00  8.010          C  
ATOM    436  CG  PRO A  31      13.369  26.075  -9.040  1.00  8.010          C  
ATOM    437  CD  PRO A  31      13.889  24.989  -8.142  1.00  8.010          C  
ATOM    438  HA  PRO A  31      15.866  25.495 -10.558  1.00  6.410          H  
ATOM    439 1HB  PRO A  31      14.826  27.633  -8.650  1.00  9.610          H  
ATOM    440 2HB  PRO A  31      14.469  27.402 -10.371  1.00  9.610          H  
ATOM    441 1HG  PRO A  31      12.654  26.740  -8.521  1.00  9.610          H  
ATOM    442 2HG  PRO A  31      12.857  25.693  -9.933  1.00  9.610          H  
ATOM    443 1HD  PRO A  31      13.982  25.376  -7.109  1.00  9.610          H  
ATOM    444 2HD  PRO A  31      13.214  24.136  -8.212  1.00  9.610          H  
ATOM    445  N   LYS A  32      17.853  26.957  -9.885  1.00  5.780          N  
ATOM    446  CA  LYS A  32      19.081  27.661  -9.489  1.00  6.080          C  
ATOM    447  C   LYS A  32      18.747  28.955  -8.740  1.00  5.110          C  
ATOM    448  O   LYS A  32      19.572  29.530  -8.037  1.00  5.510          O  
ATOM    449  CB  LYS A  32      19.941  27.972 -10.720  1.00  8.390          C  
ATOM    450  CG  LYS A  32      19.356  29.025 -11.684  1.00  8.390          C  
ATOM    451  CD  LYS A  32      20.259  29.225 -12.909  1.00  8.390          C  
ATOM    452  CE  LYS A  32      19.705  30.303 -13.845  1.00  8.390          C  
ATOM    453  NZ  LYS A  32      20.562  30.492 -15.053  1.00  8.390          N  
ATOM    454  H   LYS A  32      17.659  26.819 -10.868  1.00  6.940          H  
ATOM    455  HA  LYS A  32      19.649  27.017  -8.816  1.00  7.300          H  
ATOM    456 1HB  LYS A  32      20.918  28.330 -10.394  1.00 10.070          H  
ATOM    457 2HB  LYS A  32      20.103  27.056 -11.286  1.00 10.070          H  
ATOM    458 1HG  LYS A  32      18.366  28.717 -12.016  1.00 10.070          H  
ATOM    459 2HG  LYS A  32      19.266  29.982 -11.170  1.00 10.070          H  
ATOM    460 1HD  LYS A  32      21.256  29.519 -12.578  1.00 10.070          H  
ATOM    461 2HD  LYS A  32      20.339  28.287 -13.459  1.00 10.070          H  
ATOM    462 1HE  LYS A  32      18.704  30.017 -14.164  1.00 10.070          H  
ATOM    463 2HE  LYS A  32      19.647  31.247 -13.303  1.00 10.070          H  
ATOM    464 1HZ  LYS A  32      20.160  31.211 -15.640  1.00 10.070          H  
ATOM    465 2HZ  LYS A  32      21.492  30.771 -14.771  1.00 10.070          H  
ATOM    466 3HZ  LYS A  32      20.616  29.627 -15.573  1.00 10.070          H  
ATOM    467  N   ALA A  33      17.510  29.407  -8.919  1.00  3.970          N  
ATOM    468  CA  ALA A  33      16.960  30.608  -8.317  1.00  3.060          C  
ATOM    469  C   ALA A  33      16.396  30.327  -6.915  1.00  3.220          C  
ATOM    470  O   ALA A  33      15.895  31.239  -6.234  1.00  3.120          O  
ATOM    471  CB  ALA A  33      15.891  31.175  -9.227  1.00  4.650          C  
ATOM    472  H   ALA A  33      16.914  28.860  -9.518  1.00  4.760          H  
ATOM    473  HA  ALA A  33      17.767  31.332  -8.223  1.00  3.670          H  
ATOM    474 1HB  ALA A  33      15.517  32.081  -8.825  1.00  5.580          H  
ATOM    475 2HB  ALA A  33      16.322  31.377 -10.207  1.00  5.580          H  
ATOM    476 3HB  ALA A  33      15.074  30.456  -9.328  1.00  5.580          H  
ATOM    477  N   GLY A  34      16.467  29.068  -6.480  1.00  3.880          N  
ATOM    478  CA  GLY A  34      15.905  28.648  -5.215  1.00  4.400          C  
ATOM    479  C   GLY A  34      14.396  28.807  -5.231  1.00  4.670          C  
ATOM    480  O   GLY A  34      13.712  28.255  -6.092  1.00  4.770          O  
ATOM    481  H   GLY A  34      16.906  28.343  -7.049  1.00  4.660          H  
ATOM    482 1HA  GLY A  34      16.167  27.605  -5.037  1.00  5.280          H  
ATOM    483 2HA  GLY A  34      16.336  29.236  -4.408  1.00  5.280          H  
ATOM    484  N   SER A  35      13.866  29.547  -4.264  1.00  5.030          N  
ATOM    485  CA  SER A  35      12.430  29.761  -4.155  1.00  5.420          C  
ATOM    486  C   SER A  35      11.899  30.833  -5.125  1.00  4.600          C  
ATOM    487  O   SER A  35      10.679  31.043  -5.267  1.00  4.770          O  
ATOM    488  CB  SER A  35      12.078  30.122  -2.727  1.00  7.430          C  
ATOM    489  OG  SER A  35      12.571  31.385  -2.384  1.00  7.430          O  
ATOM    490  H   SER A  35      14.469  29.986  -3.581  1.00  6.040          H  
ATOM    491  HA  SER A  35      11.947  28.818  -4.383  1.00  6.500          H  
ATOM    492 1HB  SER A  35      11.008  30.093  -2.598  1.00  8.920          H  
ATOM    493 2HB  SER A  35      12.500  29.375  -2.058  1.00  8.920          H  
ATOM    494  HG  SER A  35      12.331  31.517  -1.458  1.00  8.920          H  
ATOM    495  N   ARG A  36      12.789  31.556  -5.798  1.00  3.840          N  
ATOM    496  CA  ARG A  36      12.296  32.596  -6.679  1.00  3.270          C  
ATOM    497  C   ARG A  36      11.647  31.952  -7.898  1.00  2.490          C  
ATOM    498  O   ARG A  36      12.267  31.185  -8.628  1.00  2.260          O  
ATOM    499  CB  ARG A  36      13.414  33.533  -7.082  1.00  4.810          C  
ATOM    500  CG  ARG A  36      13.972  34.378  -5.956  1.00  4.810          C  
ATOM    501  CD  ARG A  36      15.124  35.215  -6.394  1.00  4.810          C  
ATOM    502  NE  ARG A  36      16.342  34.427  -6.679  1.00  4.810          N  
ATOM    503  CZ  ARG A  36      17.454  34.925  -7.282  1.00  4.810          C  
ATOM    504  NH1 ARG A  36      17.486  36.183  -7.685  1.00  4.810          N  
ATOM    505  NH2 ARG A  36      18.521  34.162  -7.467  1.00  4.810          N  
ATOM    506  H   ARG A  36      13.793  31.369  -5.720  1.00  4.610          H  
ATOM    507  HA  ARG A  36      11.543  33.178  -6.146  1.00  3.920          H  
ATOM    508 1HB  ARG A  36      14.219  32.954  -7.432  1.00  5.770          H  
ATOM    509 2HB  ARG A  36      13.090  34.187  -7.890  1.00  5.770          H  
ATOM    510 1HG  ARG A  36      13.195  35.032  -5.566  1.00  5.770          H  
ATOM    511 2HG  ARG A  36      14.321  33.717  -5.161  1.00  5.770          H  
ATOM    512 1HD  ARG A  36      14.841  35.747  -7.300  1.00  5.770          H  
ATOM    513 2HD  ARG A  36      15.358  35.931  -5.608  1.00  5.770          H  
ATOM    514  HE  ARG A  36      16.356  33.442  -6.380  1.00  5.770          H  
ATOM    515 1HH1 ARG A  36      16.687  36.783  -7.550  1.00  5.770          H  
ATOM    516 2HH1 ARG A  36      18.315  36.551  -8.130  1.00  5.770          H  
ATOM    517 1HH2 ARG A  36      18.534  33.204  -7.147  1.00  5.770          H  
ATOM    518 2HH2 ARG A  36      19.342  34.541  -7.913  1.00  5.770          H  
ATOM    519  N   GLY A  37      10.370  32.267  -8.108  1.00  2.460          N  
ATOM    520  CA  GLY A  37       9.582  31.679  -9.192  1.00  2.440          C  
ATOM    521  C   GLY A  37       8.982  30.321  -8.799  1.00  2.720          C  
ATOM    522  O   GLY A  37       8.309  29.674  -9.605  1.00  2.310          O  
ATOM    523  H   GLY A  37       9.919  32.919  -7.480  1.00  2.950          H  
ATOM    524 1HA  GLY A  37       8.781  32.366  -9.466  1.00  2.930          H  
ATOM    525 2HA  GLY A  37      10.213  31.558 -10.070  1.00  2.930          H  
ATOM    526  N   LEU A  38       9.245  29.883  -7.565  1.00  3.450          N  
ATOM    527  CA  LEU A  38       8.759  28.610  -7.061  1.00  3.780          C  
ATOM    528  C   LEU A  38       7.703  28.797  -5.973  1.00  3.380          C  
ATOM    529  O   LEU A  38       6.731  28.047  -5.940  1.00  3.120          O  
ATOM    530  CB  LEU A  38       9.929  27.772  -6.539  1.00  5.160          C  
ATOM    531  CG  LEU A  38       9.639  26.326  -6.012  1.00  5.160          C  
ATOM    532  CD1 LEU A  38       9.054  25.450  -7.115  1.00  5.160          C  
ATOM    533  CD2 LEU A  38      10.951  25.733  -5.516  1.00  5.160          C  
ATOM    534  H   LEU A  38       9.813  30.458  -6.946  1.00  4.140          H  
ATOM    535  HA  LEU A  38       8.294  28.083  -7.891  1.00  4.540          H  
ATOM    536 1HB  LEU A  38      10.688  27.711  -7.317  1.00  6.190          H  
ATOM    537 2HB  LEU A  38      10.344  28.309  -5.724  1.00  6.190          H  
ATOM    538  HG  LEU A  38       8.919  26.362  -5.201  1.00  6.190          H  
ATOM    539 1HD1 LEU A  38       8.875  24.459  -6.729  1.00  6.190          H  
ATOM    540 2HD1 LEU A  38       8.111  25.865  -7.455  1.00  6.190          H  
ATOM    541 3HD1 LEU A  38       9.752  25.391  -7.949  1.00  6.190          H  
ATOM    542 1HD2 LEU A  38      10.781  24.728  -5.144  1.00  6.190          H  
ATOM    543 2HD2 LEU A  38      11.659  25.698  -6.333  1.00  6.190          H  
ATOM    544 3HD2 LEU A  38      11.355  26.355  -4.718  1.00  6.190          H  
ATOM    545  N   THR A  39       7.844  29.834  -5.114  1.00  3.420          N  
ATOM    546  CA  THR A  39       6.893  30.006  -3.996  1.00  3.300          C  
ATOM    547  C   THR A  39       5.478  30.124  -4.526  1.00  2.460          C  
ATOM    548  O   THR A  39       4.535  29.640  -3.898  1.00  2.170          O  
ATOM    549  CB  THR A  39       7.110  31.316  -3.199  1.00  4.670          C  
ATOM    550  OG1 THR A  39       6.889  32.447  -4.069  1.00  4.670          O  
ATOM    551  CG2 THR A  39       8.488  31.402  -2.647  1.00  4.670          C  
ATOM    552  H   THR A  39       8.667  30.430  -5.176  1.00  4.100          H  
ATOM    553  HA  THR A  39       6.955  29.144  -3.328  1.00  3.960          H  
ATOM    554  HB  THR A  39       6.397  31.347  -2.372  1.00  5.600          H  
ATOM    555  HG1 THR A  39       6.937  33.257  -3.551  1.00  5.600          H  
ATOM    556 1HG2 THR A  39       8.598  32.325  -2.087  1.00  5.600          H  
ATOM    557 2HG2 THR A  39       8.665  30.559  -1.987  1.00  5.600          H  
ATOM    558 3HG2 THR A  39       9.194  31.387  -3.440  1.00  5.600          H  
ATOM    559  N   SER A  40       5.325  30.798  -5.658  1.00  2.190          N  
ATOM    560  CA  SER A  40       4.039  30.951  -6.303  1.00  1.510          C  
ATOM    561  C   SER A  40       4.277  31.446  -7.726  1.00  1.210          C  
ATOM    562  O   SER A  40       5.349  31.977  -8.031  1.00  0.900          O  
ATOM    563  CB  SER A  40       3.188  31.913  -5.530  1.00  2.390          C  
ATOM    564  OG  SER A  40       3.659  33.211  -5.671  1.00  2.390          O  
ATOM    565  H   SER A  40       6.150  31.211  -6.075  1.00  2.630          H  
ATOM    566  HA  SER A  40       3.551  29.977  -6.340  1.00  1.810          H  
ATOM    567 1HB  SER A  40       2.165  31.837  -5.807  1.00  2.860          H  
ATOM    568 2HB  SER A  40       3.241  31.633  -4.514  1.00  2.860          H  
ATOM    569  HG  SER A  40       4.473  33.247  -5.150  1.00  2.860          H  
ATOM    570  N   LEU A  41       3.278  31.304  -8.599  1.00  1.670          N  
ATOM    571  CA  LEU A  41       1.951  30.903  -9.055  1.00  1.810          C  
ATOM    572  C   LEU A  41       0.802  31.569  -8.313  1.00  1.460          C  
ATOM    573  O   LEU A  41      -0.258  30.966  -8.156  1.00  1.540          O  
ATOM    574  CB  LEU A  41       1.802  29.391  -8.860  1.00  2.480          C  
ATOM    575  CG  LEU A  41       2.823  28.478  -9.540  1.00  2.480          C  
ATOM    576  CD1 LEU A  41       2.542  27.063  -9.093  1.00  2.480          C  
ATOM    577  CD2 LEU A  41       2.695  28.586 -11.050  1.00  2.480          C  
ATOM    578  H   LEU A  41       2.900  30.908  -7.751  1.00  2.000          H  
ATOM    579  HA  LEU A  41       1.851  31.171 -10.107  1.00  2.170          H  
ATOM    580 1HB  LEU A  41       1.802  29.167  -7.801  1.00  2.970          H  
ATOM    581 2HB  LEU A  41       0.850  29.110  -9.250  1.00  2.970          H  
ATOM    582  HG  LEU A  41       3.839  28.748  -9.239  1.00  2.970          H  
ATOM    583 1HD1 LEU A  41       3.243  26.388  -9.567  1.00  2.970          H  
ATOM    584 2HD1 LEU A  41       2.646  27.000  -8.011  1.00  2.970          H  
ATOM    585 3HD1 LEU A  41       1.533  26.789  -9.383  1.00  2.970          H  
ATOM    586 1HD2 LEU A  41       3.409  27.913 -11.522  1.00  2.970          H  
ATOM    587 2HD2 LEU A  41       1.685  28.305 -11.346  1.00  2.970          H  
ATOM    588 3HD2 LEU A  41       2.897  29.603 -11.375  1.00  2.970          H  
ATOM    589  N   ALA A  42       0.982  32.802  -7.854  1.00  1.210          N  
ATOM    590  CA  ALA A  42      -0.081  33.450  -7.084  1.00  0.900          C  
ATOM    591  C   ALA A  42      -1.374  33.535  -7.893  1.00  0.720          C  
ATOM    592  O   ALA A  42      -2.474  33.386  -7.349  1.00  0.950          O  
ATOM    593  CB  ALA A  42       0.364  34.833  -6.650  1.00  1.380          C  
ATOM    594  H   ALA A  42       1.849  33.299  -8.040  1.00  1.450          H  
ATOM    595  HA  ALA A  42      -0.273  32.854  -6.197  1.00  1.080          H  
ATOM    596 1HB  ALA A  42      -0.419  35.296  -6.052  1.00  1.660          H  
ATOM    597 2HB  ALA A  42       1.276  34.747  -6.054  1.00  1.660          H  
ATOM    598 3HB  ALA A  42       0.561  35.444  -7.527  1.00  1.660          H  
ATOM    599  N   ASP A  43      -1.232  33.725  -9.202  1.00  0.590          N  
ATOM    600  CA  ASP A  43      -2.355  33.843 -10.090  1.00  0.730          C  
ATOM    601  C   ASP A  43      -3.064  32.523 -10.357  1.00  1.040          C  
ATOM    602  O   ASP A  43      -4.235  32.542 -10.753  1.00  1.370          O  
ATOM    603  CB  ASP A  43      -1.865  34.439 -11.398  1.00  0.970          C  
ATOM    604  CG  ASP A  43      -0.738  33.607 -11.968  1.00  0.970          C  
ATOM    605  OD1 ASP A  43       0.221  33.396 -11.236  1.00  0.970          O  
ATOM    606  OD2 ASP A  43      -0.822  33.176 -13.084  1.00  0.970          O  
ATOM    607  H   ASP A  43      -0.301  33.809  -9.622  1.00  0.710          H  
ATOM    608  HA  ASP A  43      -3.072  34.530  -9.641  1.00  0.880          H  
ATOM    609 1HB  ASP A  43      -2.682  34.477 -12.116  1.00  1.160          H  
ATOM    610 2HB  ASP A  43      -1.515  35.458 -11.231  1.00  1.160          H  
ATOM    611  N   THR A  44      -2.411  31.366 -10.119  1.00  1.110          N  
ATOM    612  CA  THR A  44      -3.118  30.142 -10.427  1.00  1.520          C  
ATOM    613  C   THR A  44      -3.911  29.784  -9.199  1.00  1.850          C  
ATOM    614  O   THR A  44      -4.922  29.090  -9.282  1.00  2.190          O  
ATOM    615  CB  THR A  44      -2.185  28.976 -10.815  1.00  1.960          C  
ATOM    616  OG1 THR A  44      -1.399  28.584  -9.703  1.00  1.960          O  
ATOM    617  CG2 THR A  44      -1.242  29.452 -11.919  1.00  1.960          C  
ATOM    618  H   THR A  44      -1.465  31.317  -9.742  1.00  1.330          H  
ATOM    619  HA  THR A  44      -3.801  30.318 -11.253  1.00  1.820          H  
ATOM    620  HB  THR A  44      -2.773  28.128 -11.165  1.00  2.360          H  
ATOM    621  HG1 THR A  44      -1.943  28.091  -9.078  1.00  2.360          H  
ATOM    622 1HG2 THR A  44      -0.578  28.641 -12.203  1.00  2.360          H  
ATOM    623 2HG2 THR A  44      -1.825  29.767 -12.784  1.00  2.360          H  
ATOM    624 3HG2 THR A  44      -0.647  30.297 -11.563  1.00  2.360          H  
ATOM    625  N   PHE A  45      -3.520  30.324  -8.040  1.00  1.790          N  
ATOM    626  CA  PHE A  45      -4.324  30.062  -6.861  1.00  2.100          C  
ATOM    627  C   PHE A  45      -5.620  30.851  -7.019  1.00  2.130          C  
ATOM    628  O   PHE A  45      -6.711  30.308  -6.814  1.00  2.510          O  
ATOM    629  CB  PHE A  45      -3.587  30.425  -5.566  1.00  2.820          C  
ATOM    630  CG  PHE A  45      -2.515  29.413  -5.197  1.00  2.820          C  
ATOM    631  CD1 PHE A  45      -1.182  29.667  -5.471  1.00  2.820          C  
ATOM    632  CD2 PHE A  45      -2.844  28.200  -4.587  1.00  2.820          C  
ATOM    633  CE1 PHE A  45      -0.203  28.752  -5.164  1.00  2.820          C  
ATOM    634  CE2 PHE A  45      -1.858  27.275  -4.281  1.00  2.820          C  
ATOM    635  CZ  PHE A  45      -0.543  27.556  -4.576  1.00  2.820          C  
ATOM    636  H   PHE A  45      -2.635  30.842  -7.988  1.00  2.150          H  
ATOM    637  HA  PHE A  45      -4.568  29.000  -6.830  1.00  2.520          H  
ATOM    638 1HB  PHE A  45      -3.114  31.403  -5.677  1.00  3.380          H  
ATOM    639 2HB  PHE A  45      -4.295  30.501  -4.745  1.00  3.380          H  
ATOM    640  HD1 PHE A  45      -0.917  30.602  -5.936  1.00  3.380          H  
ATOM    641  HD2 PHE A  45      -3.889  27.980  -4.359  1.00  3.380          H  
ATOM    642  HE1 PHE A  45       0.839  28.969  -5.390  1.00  3.380          H  
ATOM    643  HE2 PHE A  45      -2.112  26.324  -3.809  1.00  3.380          H  
ATOM    644  HZ  PHE A  45       0.226  26.826  -4.341  1.00  3.380          H  
ATOM    645  N   GLU A  46      -5.520  32.124  -7.443  1.00  1.830          N  
ATOM    646  CA  GLU A  46      -6.748  32.893  -7.636  1.00  2.030          C  
ATOM    647  C   GLU A  46      -7.617  32.311  -8.745  1.00  2.430          C  
ATOM    648  O   GLU A  46      -8.835  32.175  -8.567  1.00  2.830          O  
ATOM    649  CB  GLU A  46      -6.449  34.358  -7.960  1.00  2.760          C  
ATOM    650  CG  GLU A  46      -5.914  35.179  -6.798  1.00  2.760          C  
ATOM    651  CD  GLU A  46      -5.688  36.628  -7.178  1.00  2.760          C  
ATOM    652  OE1 GLU A  46      -5.782  36.936  -8.345  1.00  2.760          O  
ATOM    653  OE2 GLU A  46      -5.446  37.424  -6.303  1.00  2.760          O  
ATOM    654  H   GLU A  46      -4.598  32.553  -7.579  1.00  2.200          H  
ATOM    655  HA  GLU A  46      -7.325  32.872  -6.726  1.00  2.440          H  
ATOM    656 1HB  GLU A  46      -5.704  34.398  -8.758  1.00  3.310          H  
ATOM    657 2HB  GLU A  46      -7.346  34.840  -8.333  1.00  3.310          H  
ATOM    658 1HG  GLU A  46      -6.623  35.135  -5.975  1.00  3.310          H  
ATOM    659 2HG  GLU A  46      -4.973  34.740  -6.461  1.00  3.310          H  
ATOM    660  N   HIS A  47      -6.996  31.893  -9.856  1.00  2.360          N  
ATOM    661  CA  HIS A  47      -7.734  31.346 -10.983  1.00  2.750          C  
ATOM    662  C   HIS A  47      -8.482  30.076 -10.605  1.00  3.120          C  
ATOM    663  O   HIS A  47      -9.681  29.939 -10.877  1.00  3.530          O  
ATOM    664  CB  HIS A  47      -6.808  31.014 -12.154  1.00  3.690          C  
ATOM    665  CG  HIS A  47      -7.569  30.593 -13.355  1.00  3.690          C  
ATOM    666  ND1 HIS A  47      -8.113  31.503 -14.245  1.00  3.690          N  
ATOM    667  CD2 HIS A  47      -7.959  29.374 -13.782  1.00  3.690          C  
ATOM    668  CE1 HIS A  47      -8.789  30.853 -15.171  1.00  3.690          C  
ATOM    669  NE2 HIS A  47      -8.719  29.569 -14.909  1.00  3.690          N  
ATOM    670  H   HIS A  47      -5.988  32.036  -9.970  1.00  2.830          H  
ATOM    671  HA  HIS A  47      -8.468  32.077 -11.323  1.00  3.300          H  
ATOM    672 1HB  HIS A  47      -6.199  31.882 -12.404  1.00  4.430          H  
ATOM    673 2HB  HIS A  47      -6.136  30.208 -11.870  1.00  4.430          H  
ATOM    674  HD2 HIS A  47      -7.744  28.416 -13.307  1.00  4.430          H  
ATOM    675  HE1 HIS A  47      -9.337  31.304 -15.998  1.00  4.430          H  
ATOM    676  HE2 HIS A  47      -9.190  28.815 -15.436  1.00  4.430          H  
ATOM    677  N   VAL A  48      -7.776  29.121  -9.995  1.00  3.040          N  
ATOM    678  CA  VAL A  48      -8.398  27.857  -9.671  1.00  3.450          C  
ATOM    679  C   VAL A  48      -9.544  28.036  -8.705  1.00  3.670          C  
ATOM    680  O   VAL A  48     -10.588  27.413  -8.899  1.00  4.120          O  
ATOM    681  CB  VAL A  48      -7.366  26.852  -9.134  1.00  4.670          C  
ATOM    682  CG1 VAL A  48      -8.070  25.594  -8.586  1.00  4.670          C  
ATOM    683  CG2 VAL A  48      -6.421  26.468 -10.285  1.00  4.670          C  
ATOM    684  H   VAL A  48      -6.792  29.271  -9.761  1.00  3.650          H  
ATOM    685  HA  VAL A  48      -8.801  27.441 -10.595  1.00  4.140          H  
ATOM    686  HB  VAL A  48      -6.795  27.314  -8.323  1.00  5.600          H  
ATOM    687 1HG1 VAL A  48      -7.323  24.893  -8.219  1.00  5.600          H  
ATOM    688 2HG1 VAL A  48      -8.727  25.869  -7.770  1.00  5.600          H  
ATOM    689 3HG1 VAL A  48      -8.652  25.123  -9.381  1.00  5.600          H  
ATOM    690 1HG2 VAL A  48      -5.674  25.763  -9.924  1.00  5.600          H  
ATOM    691 2HG2 VAL A  48      -7.000  26.008 -11.086  1.00  5.600          H  
ATOM    692 3HG2 VAL A  48      -5.926  27.353 -10.667  1.00  5.600          H  
ATOM    693  N   ILE A  49      -9.387  28.857  -7.669  1.00  3.350          N  
ATOM    694  CA  ILE A  49     -10.504  29.014  -6.763  1.00  3.520          C  
ATOM    695  C   ILE A  49     -11.704  29.617  -7.492  1.00  3.810          C  
ATOM    696  O   ILE A  49     -12.828  29.142  -7.296  1.00  4.200          O  
ATOM    697  CB  ILE A  49     -10.123  29.847  -5.521  1.00  4.860          C  
ATOM    698  CG1 ILE A  49      -9.025  29.091  -4.643  1.00  4.860          C  
ATOM    699  CG2 ILE A  49     -11.348  30.220  -4.688  1.00  4.860          C  
ATOM    700  CD1 ILE A  49      -9.374  27.709  -4.114  1.00  4.860          C  
ATOM    701  H   ILE A  49      -8.504  29.360  -7.513  1.00  4.020          H  
ATOM    702  HA  ILE A  49     -10.812  28.030  -6.428  1.00  4.220          H  
ATOM    703  HB  ILE A  49      -9.660  30.768  -5.872  1.00  5.830          H  
ATOM    704 1HG1 ILE A  49      -8.113  29.005  -5.228  1.00  5.830          H  
ATOM    705 2HG1 ILE A  49      -8.829  29.704  -3.768  1.00  5.830          H  
ATOM    706 1HG2 ILE A  49     -11.034  30.835  -3.851  1.00  5.830          H  
ATOM    707 2HG2 ILE A  49     -12.042  30.778  -5.294  1.00  5.830          H  
ATOM    708 3HG2 ILE A  49     -11.843  29.325  -4.314  1.00  5.830          H  
ATOM    709 1HD1 ILE A  49      -8.537  27.342  -3.519  1.00  5.830          H  
ATOM    710 2HD1 ILE A  49     -10.262  27.763  -3.488  1.00  5.830          H  
ATOM    711 3HD1 ILE A  49      -9.547  27.027  -4.928  1.00  5.830          H  
ATOM    712  N   GLU A  50     -11.496  30.639  -8.341  1.00  3.680          N  
ATOM    713  CA  GLU A  50     -12.639  31.208  -9.045  1.00  4.060          C  
ATOM    714  C   GLU A  50     -13.378  30.131  -9.842  1.00  4.550          C  
ATOM    715  O   GLU A  50     -14.605  30.088  -9.821  1.00  4.900          O  
ATOM    716  CB  GLU A  50     -12.220  32.335  -9.999  1.00  5.530          C  
ATOM    717  CG  GLU A  50     -13.412  33.064 -10.680  1.00  5.530          C  
ATOM    718  CD  GLU A  50     -13.009  34.226 -11.568  1.00  5.530          C  
ATOM    719  OE1 GLU A  50     -11.838  34.466 -11.721  1.00  5.530          O  
ATOM    720  OE2 GLU A  50     -13.883  34.870 -12.096  1.00  5.530          O  
ATOM    721  H   GLU A  50     -10.558  31.034  -8.482  1.00  4.420          H  
ATOM    722  HA  GLU A  50     -13.326  31.618  -8.308  1.00  4.870          H  
ATOM    723 1HB  GLU A  50     -11.623  33.054  -9.471  1.00  6.640          H  
ATOM    724 2HB  GLU A  50     -11.589  31.920 -10.786  1.00  6.640          H  
ATOM    725 1HG  GLU A  50     -13.967  32.346 -11.286  1.00  6.640          H  
ATOM    726 2HG  GLU A  50     -14.085  33.427  -9.902  1.00  6.640          H  
ATOM    727  N   GLU A  51     -12.644  29.260 -10.558  1.00  4.580          N  
ATOM    728  CA  GLU A  51     -13.322  28.206 -11.315  1.00  5.060          C  
ATOM    729  C   GLU A  51     -14.024  27.164 -10.437  1.00  5.300          C  
ATOM    730  O   GLU A  51     -15.156  26.773 -10.722  1.00  5.740          O  
ATOM    731  CB  GLU A  51     -12.353  27.442 -12.236  1.00  6.890          C  
ATOM    732  CG  GLU A  51     -11.830  28.186 -13.470  1.00  6.890          C  
ATOM    733  CD  GLU A  51     -10.887  27.306 -14.302  1.00  6.890          C  
ATOM    734  OE1 GLU A  51     -10.484  26.284 -13.803  1.00  6.890          O  
ATOM    735  OE2 GLU A  51     -10.592  27.653 -15.435  1.00  6.890          O  
ATOM    736  H   GLU A  51     -11.623  29.363 -10.588  1.00  5.500          H  
ATOM    737  HA  GLU A  51     -14.079  28.682 -11.937  1.00  6.070          H  
ATOM    738 1HB  GLU A  51     -11.480  27.146 -11.648  1.00  8.270          H  
ATOM    739 2HB  GLU A  51     -12.835  26.526 -12.579  1.00  8.270          H  
ATOM    740 1HG  GLU A  51     -12.669  28.502 -14.087  1.00  8.270          H  
ATOM    741 2HG  GLU A  51     -11.293  29.080 -13.140  1.00  8.270          H  
ATOM    742  N   LEU A  52     -13.396  26.741  -9.338  1.00  5.040          N  
ATOM    743  CA  LEU A  52     -13.985  25.703  -8.488  1.00  5.290          C  
ATOM    744  C   LEU A  52     -15.307  26.162  -7.863  1.00  5.420          C  
ATOM    745  O   LEU A  52     -16.280  25.396  -7.745  1.00  5.780          O  
ATOM    746  CB  LEU A  52     -13.007  25.291  -7.388  1.00  7.310          C  
ATOM    747  CG  LEU A  52     -11.699  24.546  -7.806  1.00  7.310          C  
ATOM    748  CD1 LEU A  52     -10.865  24.358  -6.550  1.00  7.310          C  
ATOM    749  CD2 LEU A  52     -11.983  23.214  -8.495  1.00  7.310          C  
ATOM    750  H   LEU A  52     -12.455  27.096  -9.132  1.00  6.050          H  
ATOM    751  HA  LEU A  52     -14.204  24.841  -9.112  1.00  6.350          H  
ATOM    752 1HB  LEU A  52     -12.703  26.198  -6.860  1.00  8.770          H  
ATOM    753 2HB  LEU A  52     -13.513  24.673  -6.711  1.00  8.770          H  
ATOM    754  HG  LEU A  52     -11.144  25.156  -8.491  1.00  8.770          H  
ATOM    755 1HD1 LEU A  52      -9.927  23.870  -6.802  1.00  8.770          H  
ATOM    756 2HD1 LEU A  52     -10.661  25.327  -6.108  1.00  8.770          H  
ATOM    757 3HD1 LEU A  52     -11.409  23.745  -5.842  1.00  8.770          H  
ATOM    758 1HD2 LEU A  52     -11.034  22.747  -8.759  1.00  8.770          H  
ATOM    759 2HD2 LEU A  52     -12.525  22.557  -7.844  1.00  8.770          H  
ATOM    760 3HD2 LEU A  52     -12.559  23.373  -9.402  1.00  8.770          H  
ATOM    761  N   LEU A  53     -15.389  27.452  -7.554  1.00  5.150          N  
ATOM    762  CA  LEU A  53     -16.589  27.997  -6.937  1.00  5.280          C  
ATOM    763  C   LEU A  53     -17.769  28.118  -7.921  1.00  5.790          C  
ATOM    764  O   LEU A  53     -18.874  28.473  -7.507  1.00  6.300          O  
ATOM    765  CB  LEU A  53     -16.272  29.356  -6.308  1.00  7.340          C  
ATOM    766  CG  LEU A  53     -15.282  29.371  -5.085  1.00  7.340          C  
ATOM    767  CD1 LEU A  53     -14.951  30.815  -4.753  1.00  7.340          C  
ATOM    768  CD2 LEU A  53     -15.922  28.697  -3.853  1.00  7.340          C  
ATOM    769  H   LEU A  53     -14.557  28.047  -7.664  1.00  6.180          H  
ATOM    770  HA  LEU A  53     -16.895  27.317  -6.150  1.00  6.340          H  
ATOM    771 1HB  LEU A  53     -15.860  30.007  -7.087  1.00  8.810          H  
ATOM    772 2HB  LEU A  53     -17.204  29.776  -5.956  1.00  8.810          H  
ATOM    773  HG  LEU A  53     -14.367  28.852  -5.348  1.00  8.810          H  
ATOM    774 1HD1 LEU A  53     -14.257  30.852  -3.917  1.00  8.810          H  
ATOM    775 2HD1 LEU A  53     -14.499  31.278  -5.623  1.00  8.810          H  
ATOM    776 3HD1 LEU A  53     -15.858  31.335  -4.489  1.00  8.810          H  
ATOM    777 1HD2 LEU A  53     -15.222  28.734  -3.019  1.00  8.810          H  
ATOM    778 2HD2 LEU A  53     -16.837  29.234  -3.583  1.00  8.810          H  
ATOM    779 3HD2 LEU A  53     -16.162  27.658  -4.063  1.00  8.810          H  
ATOM    780  N   ASP A  54     -17.536  27.871  -9.222  1.00  5.720          N  
ATOM    781  CA  ASP A  54     -18.598  27.870 -10.229  1.00  6.170          C  
ATOM    782  C   ASP A  54     -18.963  26.469 -10.736  1.00  6.540          C  
ATOM    783  O   ASP A  54     -19.678  26.347 -11.736  1.00  6.900          O  
ATOM    784  CB  ASP A  54     -18.278  28.780 -11.428  1.00  8.460          C  
ATOM    785  CG  ASP A  54     -18.431  30.281 -11.139  1.00  8.460          C  
ATOM    786  OD1 ASP A  54     -19.407  30.623 -10.511  1.00  8.460          O  
ATOM    787  OD2 ASP A  54     -17.623  31.083 -11.576  1.00  8.460          O  
ATOM    788  H   ASP A  54     -16.598  27.609  -9.537  1.00  6.860          H  
ATOM    789  HA  ASP A  54     -19.493  28.279  -9.762  1.00  7.400          H  
ATOM    790 1HB  ASP A  54     -17.243  28.595 -11.734  1.00 10.150          H  
ATOM    791 2HB  ASP A  54     -18.918  28.520 -12.269  1.00 10.150          H  
ATOM    792  N   GLU A  55     -18.502  25.413 -10.060  1.00  6.480          N  
ATOM    793  CA  GLU A  55     -18.852  24.055 -10.481  1.00  6.830          C  
ATOM    794  C   GLU A  55     -20.245  23.683  -9.999  1.00  7.210          C  
ATOM    795  O   GLU A  55     -20.675  24.139  -8.941  1.00  7.760          O  
ATOM    796  CB  GLU A  55     -17.844  23.033  -9.936  1.00  9.420          C  
ATOM    797  CG  GLU A  55     -16.428  23.143 -10.494  1.00  9.420          C  
ATOM    798  CD  GLU A  55     -16.333  22.703 -11.933  1.00  9.420          C  
ATOM    799  OE1 GLU A  55     -17.235  22.031 -12.382  1.00  9.420          O  
ATOM    800  OE2 GLU A  55     -15.360  23.012 -12.576  1.00  9.420          O  
ATOM    801  H   GLU A  55     -17.887  25.543  -9.251  1.00  7.780          H  
ATOM    802  HA  GLU A  55     -18.841  24.014 -11.571  1.00  8.200          H  
ATOM    803 1HB  GLU A  55     -17.771  23.150  -8.852  1.00 11.310          H  
ATOM    804 2HB  GLU A  55     -18.209  22.024 -10.123  1.00 11.310          H  
ATOM    805 1HG  GLU A  55     -16.118  24.185 -10.434  1.00 11.310          H  
ATOM    806 2HG  GLU A  55     -15.748  22.553  -9.879  1.00 11.310          H  
ATOM    807  N   ASP A  56     -20.941  22.785 -10.719  1.00  7.090          N  
ATOM    808  CA  ASP A  56     -22.241  22.321 -10.221  1.00  7.440          C  
ATOM    809  C   ASP A  56     -22.030  21.708  -8.843  1.00  6.380          C  
ATOM    810  O   ASP A  56     -22.737  21.997  -7.877  1.00  6.620          O  
ATOM    811  CB  ASP A  56     -22.847  21.265 -11.148  1.00 10.280          C  
ATOM    812  CG  ASP A  56     -23.336  21.799 -12.490  1.00 10.280          C  
ATOM    813  OD1 ASP A  56     -23.473  22.984 -12.650  1.00 10.280          O  
ATOM    814  OD2 ASP A  56     -23.557  20.991 -13.353  1.00 10.280          O  
ATOM    815  H   ASP A  56     -20.581  22.458 -11.609  1.00  8.510          H  
ATOM    816  HA  ASP A  56     -22.919  23.173 -10.135  1.00  8.930          H  
ATOM    817 1HB  ASP A  56     -22.111  20.486 -11.339  1.00 12.330          H  
ATOM    818 2HB  ASP A  56     -23.689  20.792 -10.643  1.00 12.330          H  
ATOM    819  N   GLN A  57     -20.964  20.918  -8.728  1.00  5.240          N  
ATOM    820  CA  GLN A  57     -20.580  20.353  -7.447  1.00  4.150          C  
ATOM    821  C   GLN A  57     -19.656  21.368  -6.816  1.00  3.950          C  
ATOM    822  O   GLN A  57     -18.451  21.152  -6.707  1.00  3.470          O  
ATOM    823  CB  GLN A  57     -19.885  18.999  -7.611  1.00  6.250          C  
ATOM    824  CG  GLN A  57     -20.763  17.927  -8.221  1.00  6.250          C  
ATOM    825  CD  GLN A  57     -21.902  17.562  -7.295  1.00  6.250          C  
ATOM    826  OE1 GLN A  57     -21.675  17.095  -6.176  1.00  6.250          O  
ATOM    827  NE2 GLN A  57     -23.129  17.774  -7.744  1.00  6.250          N  
ATOM    828  H   GLN A  57     -20.422  20.721  -9.554  1.00  6.290          H  
ATOM    829  HA  GLN A  57     -21.454  20.242  -6.810  1.00  4.980          H  
ATOM    830 1HB  GLN A  57     -19.005  19.114  -8.242  1.00  7.500          H  
ATOM    831 2HB  GLN A  57     -19.547  18.647  -6.636  1.00  7.500          H  
ATOM    832 1HG  GLN A  57     -21.185  18.297  -9.152  1.00  7.500          H  
ATOM    833 2HG  GLN A  57     -20.164  17.035  -8.403  1.00  7.500          H  
ATOM    834 1HE2 GLN A  57     -23.917  17.552  -7.167  1.00  7.500          H  
ATOM    835 2HE2 GLN A  57     -23.275  18.151  -8.657  1.00  7.500          H  
ATOM    836  N   LYS A  58     -20.254  22.487  -6.426  1.00  4.580          N  
ATOM    837  CA  LYS A  58     -19.524  23.640  -5.930  1.00  4.860          C  
ATOM    838  C   LYS A  58     -18.570  23.225  -4.850  1.00  4.730          C  
ATOM    839  O   LYS A  58     -18.949  22.527  -3.906  1.00  4.370          O  
ATOM    840  CB  LYS A  58     -20.481  24.710  -5.399  1.00  6.690          C  
ATOM    841  CG  LYS A  58     -19.789  26.008  -4.949  1.00  6.690          C  
ATOM    842  CD  LYS A  58     -20.803  27.071  -4.521  1.00  6.690          C  
ATOM    843  CE  LYS A  58     -20.126  28.424  -4.221  1.00  6.690          C  
ATOM    844  NZ  LYS A  58     -21.132  29.473  -3.843  1.00  6.690          N  
ATOM    845  H   LYS A  58     -21.264  22.531  -6.583  1.00  5.500          H  
ATOM    846  HA  LYS A  58     -18.945  24.066  -6.753  1.00  5.830          H  
ATOM    847 1HB  LYS A  58     -21.198  24.963  -6.184  1.00  8.030          H  
ATOM    848 2HB  LYS A  58     -21.042  24.310  -4.555  1.00  8.030          H  
ATOM    849 1HG  LYS A  58     -19.118  25.805  -4.108  1.00  8.030          H  
ATOM    850 2HG  LYS A  58     -19.198  26.397  -5.774  1.00  8.030          H  
ATOM    851 1HD  LYS A  58     -21.532  27.215  -5.321  1.00  8.030          H  
ATOM    852 2HD  LYS A  58     -21.327  26.730  -3.630  1.00  8.030          H  
ATOM    853 1HE  LYS A  58     -19.406  28.312  -3.413  1.00  8.030          H  
ATOM    854 2HE  LYS A  58     -19.601  28.757  -5.112  1.00  8.030          H  
ATOM    855 1HZ  LYS A  58     -20.666  30.389  -3.690  1.00  8.030          H  
ATOM    856 2HZ  LYS A  58     -21.784  29.586  -4.599  1.00  8.030          H  
ATOM    857 3HZ  LYS A  58     -21.624  29.206  -3.012  1.00  8.030          H  
ATOM    858  N   VAL A  59     -17.329  23.666  -4.969  1.00  5.040          N  
ATOM    859  CA  VAL A  59     -16.342  23.315  -3.971  1.00  4.950          C  
ATOM    860  C   VAL A  59     -16.453  24.203  -2.747  1.00  4.670          C  
ATOM    861  O   VAL A  59     -16.473  25.427  -2.854  1.00  5.460          O  
ATOM    862  CB  VAL A  59     -14.946  23.396  -4.587  1.00  6.970          C  
ATOM    863  CG1 VAL A  59     -13.856  23.125  -3.563  1.00  6.970          C  
ATOM    864  CG2 VAL A  59     -14.871  22.380  -5.709  1.00  6.970          C  
ATOM    865  H   VAL A  59     -17.076  24.240  -5.783  1.00  6.050          H  
ATOM    866  HA  VAL A  59     -16.521  22.283  -3.667  1.00  5.940          H  
ATOM    867  HB  VAL A  59     -14.794  24.395  -4.966  1.00  8.360          H  
ATOM    868 1HG1 VAL A  59     -12.884  23.195  -4.042  1.00  8.360          H  
ATOM    869 2HG1 VAL A  59     -13.903  23.859  -2.761  1.00  8.360          H  
ATOM    870 3HG1 VAL A  59     -13.981  22.130  -3.146  1.00  8.360          H  
ATOM    871 1HG2 VAL A  59     -13.905  22.422  -6.162  1.00  8.360          H  
ATOM    872 2HG2 VAL A  59     -15.034  21.383  -5.308  1.00  8.360          H  
ATOM    873 3HG2 VAL A  59     -15.637  22.594  -6.461  1.00  8.360          H  
ATOM    874  N   ARG A  60     -16.538  23.587  -1.576  1.00  3.650          N  
ATOM    875  CA  ARG A  60     -16.632  24.354  -0.352  1.00  3.470          C  
ATOM    876  C   ARG A  60     -15.275  24.970   0.001  1.00  3.300          C  
ATOM    877  O   ARG A  60     -14.247  24.393  -0.342  1.00  2.970          O  
ATOM    878  CB  ARG A  60     -17.111  23.503   0.814  1.00  4.930          C  
ATOM    879  CG  ARG A  60     -18.563  23.067   0.736  1.00  4.930          C  
ATOM    880  CD  ARG A  60     -18.977  22.275   1.935  1.00  4.930          C  
ATOM    881  NE  ARG A  60     -18.365  20.949   1.986  1.00  4.930          N  
ATOM    882  CZ  ARG A  60     -18.397  20.124   3.059  1.00  4.930          C  
ATOM    883  NH1 ARG A  60     -18.989  20.502   4.175  1.00  4.930          N  
ATOM    884  NH2 ARG A  60     -17.835  18.928   2.984  1.00  4.930          N  
ATOM    885  H   ARG A  60     -16.530  22.576  -1.555  1.00  4.380          H  
ATOM    886  HA  ARG A  60     -17.389  25.103  -0.524  1.00  4.160          H  
ATOM    887 1HB  ARG A  60     -16.511  22.602   0.851  1.00  5.920          H  
ATOM    888 2HB  ARG A  60     -16.959  24.030   1.756  1.00  5.920          H  
ATOM    889 1HG  ARG A  60     -19.198  23.949   0.672  1.00  5.920          H  
ATOM    890 2HG  ARG A  60     -18.710  22.451  -0.153  1.00  5.920          H  
ATOM    891 1HD  ARG A  60     -18.679  22.825   2.832  1.00  5.920          H  
ATOM    892 2HD  ARG A  60     -20.060  22.152   1.926  1.00  5.920          H  
ATOM    893  HE  ARG A  60     -17.908  20.611   1.150  1.00  5.920          H  
ATOM    894 1HH1 ARG A  60     -19.420  21.412   4.241  1.00  5.920          H  
ATOM    895 2HH1 ARG A  60     -19.012  19.883   4.973  1.00  5.920          H  
ATOM    896 1HH2 ARG A  60     -17.384  18.633   2.129  1.00  5.920          H  
ATOM    897 2HH2 ARG A  60     -17.854  18.306   3.779  1.00  5.920          H  
ATOM    898  N   PRO A  61     -15.249  26.141   0.653  1.00  3.780          N  
ATOM    899  CA  PRO A  61     -14.084  26.793   1.227  1.00  3.720          C  
ATOM    900  C   PRO A  61     -13.442  25.916   2.295  1.00  2.510          C  
ATOM    901  O   PRO A  61     -14.138  25.132   2.949  1.00  1.850          O  
ATOM    902  CB  PRO A  61     -14.689  28.054   1.856  1.00  5.580          C  
ATOM    903  CG  PRO A  61     -15.957  28.305   1.091  1.00  5.580          C  
ATOM    904  CD  PRO A  61     -16.482  26.964   0.729  1.00  5.580          C  
ATOM    905  HA  PRO A  61     -13.366  27.041   0.431  1.00  4.460          H  
ATOM    906 1HB  PRO A  61     -14.857  27.902   2.931  1.00  6.700          H  
ATOM    907 2HB  PRO A  61     -13.976  28.886   1.762  1.00  6.700          H  
ATOM    908 1HG  PRO A  61     -16.667  28.859   1.713  1.00  6.700          H  
ATOM    909 2HG  PRO A  61     -15.752  28.924   0.206  1.00  6.700          H  
ATOM    910 1HD  PRO A  61     -17.178  26.584   1.489  1.00  6.700          H  
ATOM    911 2HD  PRO A  61     -16.946  27.102  -0.259  1.00  6.700          H  
ATOM    912  N   ASN A  62     -12.132  26.077   2.514  1.00  2.510          N  
ATOM    913  CA  ASN A  62     -11.422  25.334   3.568  1.00  1.620          C  
ATOM    914  C   ASN A  62     -11.964  25.711   4.944  1.00  0.820          C  
ATOM    915  O   ASN A  62     -11.806  24.984   5.922  1.00  0.820          O  
ATOM    916  CB  ASN A  62      -9.928  25.578   3.528  1.00  2.620          C  
ATOM    917  CG  ASN A  62      -9.251  24.924   2.369  1.00  2.620          C  
ATOM    918  OD1 ASN A  62      -9.829  24.097   1.653  1.00  2.620          O  
ATOM    919  ND2 ASN A  62      -8.010  25.260   2.166  1.00  2.620          N  
ATOM    920  H   ASN A  62     -11.612  26.729   1.939  1.00  3.010          H  
ATOM    921  HA  ASN A  62     -11.602  24.266   3.429  1.00  1.940          H  
ATOM    922 1HB  ASN A  62      -9.735  26.655   3.494  1.00  3.150          H  
ATOM    923 2HB  ASN A  62      -9.479  25.197   4.449  1.00  3.150          H  
ATOM    924 1HD2 ASN A  62      -7.501  24.835   1.418  1.00  3.150          H  
ATOM    925 2HD2 ASN A  62      -7.553  25.938   2.766  1.00  3.150          H  
ATOM    926  N   GLU A  63     -12.608  26.868   5.012  1.00  0.980          N  
ATOM    927  CA  GLU A  63     -13.188  27.385   6.232  1.00  1.530          C  
ATOM    928  C   GLU A  63     -14.512  26.684   6.565  1.00  1.800          C  
ATOM    929  O   GLU A  63     -15.045  26.865   7.659  1.00  2.640          O  
ATOM    930  CB  GLU A  63     -13.472  28.884   6.079  1.00  1.920          C  
ATOM    931  CG  GLU A  63     -12.266  29.751   5.709  1.00  1.920          C  
ATOM    932  CD  GLU A  63     -12.010  29.814   4.202  1.00  1.920          C  
ATOM    933  OE1 GLU A  63     -12.886  30.234   3.463  1.00  1.920          O  
ATOM    934  OE2 GLU A  63     -10.957  29.408   3.794  1.00  1.920          O  
ATOM    935  H   GLU A  63     -12.677  27.415   4.163  1.00  1.180          H  
ATOM    936  HA  GLU A  63     -12.486  27.220   7.050  1.00  1.840          H  
ATOM    937 1HB  GLU A  63     -14.219  29.010   5.309  1.00  2.310          H  
ATOM    938 2HB  GLU A  63     -13.893  29.271   7.008  1.00  2.310          H  
ATOM    939 1HG  GLU A  63     -12.424  30.765   6.081  1.00  2.310          H  
ATOM    940 2HG  GLU A  63     -11.383  29.347   6.200  1.00  2.310          H  
ATOM    941  N   GLU A  64     -15.056  25.922   5.605  1.00  1.610          N  
ATOM    942  CA  GLU A  64     -16.332  25.234   5.758  1.00  2.530          C  
ATOM    943  C   GLU A  64     -16.178  23.703   5.756  1.00  3.290          C  
ATOM    944  O   GLU A  64     -16.853  22.997   6.507  1.00  4.290          O  
ATOM    945  CB  GLU A  64     -17.281  25.664   4.633  1.00  3.170          C  
ATOM    946  CG  GLU A  64     -17.640  27.168   4.620  1.00  3.170          C  
ATOM    947  CD  GLU A  64     -18.499  27.595   5.807  1.00  3.170          C  
ATOM    948  OE1 GLU A  64     -19.123  26.744   6.387  1.00  3.170          O  
ATOM    949  OE2 GLU A  64     -18.550  28.778   6.106  1.00  3.170          O  
ATOM    950  H   GLU A  64     -14.553  25.787   4.734  1.00  1.930          H  
ATOM    951  HA  GLU A  64     -16.770  25.528   6.712  1.00  3.040          H  
ATOM    952 1HB  GLU A  64     -16.812  25.438   3.678  1.00  3.810          H  
ATOM    953 2HB  GLU A  64     -18.203  25.087   4.688  1.00  3.810          H  
ATOM    954 1HG  GLU A  64     -16.718  27.747   4.626  1.00  3.810          H  
ATOM    955 2HG  GLU A  64     -18.167  27.394   3.697  1.00  3.810          H  
ATOM    956  N   ASN A  65     -15.301  23.179   4.896  1.00  2.870          N  
ATOM    957  CA  ASN A  65     -15.128  21.734   4.789  1.00  3.560          C  
ATOM    958  C   ASN A  65     -14.108  21.167   5.756  1.00  3.830          C  
ATOM    959  O   ASN A  65     -12.911  21.283   5.523  1.00  3.730          O  
ATOM    960  CB  ASN A  65     -14.718  21.307   3.401  1.00  4.710          C  
ATOM    961  CG  ASN A  65     -14.600  19.778   3.328  1.00  4.710          C  
ATOM    962  OD1 ASN A  65     -15.109  19.055   4.225  1.00  4.710          O  
ATOM    963  ND2 ASN A  65     -13.946  19.286   2.320  1.00  4.710          N  
ATOM    964  H   ASN A  65     -14.772  23.798   4.279  1.00  3.440          H  
ATOM    965  HA  ASN A  65     -16.084  21.265   5.022  1.00  4.270          H  
ATOM    966 1HB  ASN A  65     -15.455  21.641   2.686  1.00  5.650          H  
ATOM    967 2HB  ASN A  65     -13.765  21.764   3.130  1.00  5.650          H  
ATOM    968 1HD2 ASN A  65     -13.823  18.302   2.218  1.00  5.650          H  
ATOM    969 2HD2 ASN A  65     -13.494  19.890   1.639  1.00  5.650          H  
ATOM    970  N   ASN A  66     -14.563  20.489   6.804  1.00  4.450          N  
ATOM    971  CA  ASN A  66     -13.648  19.969   7.815  1.00  5.030          C  
ATOM    972  C   ASN A  66     -12.645  18.959   7.243  1.00  5.380          C  
ATOM    973  O   ASN A  66     -11.527  18.835   7.752  1.00  5.220          O  
ATOM    974  CB  ASN A  66     -14.418  19.342   8.959  1.00  6.810          C  
ATOM    975  CG  ASN A  66     -15.087  20.362   9.839  1.00  6.810          C  
ATOM    976  OD1 ASN A  66     -14.718  21.542   9.865  1.00  6.810          O  
ATOM    977  ND2 ASN A  66     -16.080  19.925  10.570  1.00  6.810          N  
ATOM    978  H   ASN A  66     -15.562  20.395   6.926  1.00  5.340          H  
ATOM    979  HA  ASN A  66     -13.067  20.806   8.206  1.00  6.040          H  
ATOM    980 1HB  ASN A  66     -15.177  18.670   8.559  1.00  8.170          H  
ATOM    981 2HB  ASN A  66     -13.740  18.742   9.568  1.00  8.170          H  
ATOM    982 1HD2 ASN A  66     -16.569  20.554  11.175  1.00  8.170          H  
ATOM    983 2HD2 ASN A  66     -16.353  18.964  10.526  1.00  8.170          H  
ATOM    984  N   LYS A  67     -13.010  18.230   6.177  1.00  6.110          N  
ATOM    985  CA  LYS A  67     -12.074  17.253   5.618  1.00  6.140          C  
ATOM    986  C   LYS A  67     -10.839  17.938   5.036  1.00  5.130          C  
ATOM    987  O   LYS A  67      -9.798  17.307   4.843  1.00  4.990          O  
ATOM    988  CB  LYS A  67     -12.739  16.372   4.562  1.00  8.580          C  
ATOM    989  CG  LYS A  67     -13.771  15.390   5.115  1.00  8.580          C  
ATOM    990  CD  LYS A  67     -14.382  14.539   3.999  1.00  8.580          C  
ATOM    991  CE  LYS A  67     -15.400  13.536   4.543  1.00  8.580          C  
ATOM    992  NZ  LYS A  67     -16.016  12.721   3.458  1.00  8.580          N  
ATOM    993  H   LYS A  67     -13.927  18.341   5.735  1.00  7.330          H  
ATOM    994  HA  LYS A  67     -11.736  16.605   6.427  1.00  7.370          H  
ATOM    995 1HB  LYS A  67     -13.230  16.999   3.830  1.00 10.300          H  
ATOM    996 2HB  LYS A  67     -11.972  15.800   4.037  1.00 10.300          H  
ATOM    997 1HG  LYS A  67     -13.294  14.739   5.849  1.00 10.300          H  
ATOM    998 2HG  LYS A  67     -14.562  15.949   5.614  1.00 10.300          H  
ATOM    999 1HD  LYS A  67     -14.879  15.192   3.278  1.00 10.300          H  
ATOM   1000 2HD  LYS A  67     -13.591  13.995   3.483  1.00 10.300          H  
ATOM   1001 1HE  LYS A  67     -14.901  12.869   5.245  1.00 10.300          H  
ATOM   1002 2HE  LYS A  67     -16.187  14.076   5.069  1.00 10.300          H  
ATOM   1003 1HZ  LYS A  67     -16.680  12.072   3.859  1.00 10.300          H  
ATOM   1004 2HZ  LYS A  67     -16.493  13.327   2.806  1.00 10.300          H  
ATOM   1005 3HZ  LYS A  67     -15.296  12.205   2.971  1.00 10.300          H  
ATOM   1006  N   ASP A  68     -10.983  19.227   4.731  1.00  4.590          N  
ATOM   1007  CA  ASP A  68      -9.972  20.080   4.158  1.00  3.990          C  
ATOM   1008  C   ASP A  68      -9.541  21.096   5.205  1.00  2.770          C  
ATOM   1009  O   ASP A  68      -9.092  22.192   4.863  1.00  1.820          O  
ATOM   1010  CB  ASP A  68     -10.485  20.814   2.917  1.00  5.830          C  
ATOM   1011  CG  ASP A  68     -10.819  19.900   1.711  1.00  5.830          C  
ATOM   1012  OD1 ASP A  68     -10.139  18.930   1.479  1.00  5.830          O  
ATOM   1013  OD2 ASP A  68     -11.774  20.215   1.024  1.00  5.830          O  
ATOM   1014  H   ASP A  68     -11.860  19.693   4.964  1.00  5.510          H  
ATOM   1015  HA  ASP A  68      -9.106  19.477   3.880  1.00  4.790          H  
ATOM   1016 1HB  ASP A  68     -11.378  21.379   3.189  1.00  6.990          H  
ATOM   1017 2HB  ASP A  68      -9.737  21.540   2.596  1.00  6.990          H  
ATOM   1018  N   ALA A  69      -9.624  20.739   6.495  1.00  3.050          N  
ATOM   1019  CA  ALA A  69      -9.266  21.689   7.537  1.00  2.590          C  
ATOM   1020  C   ALA A  69      -7.868  22.298   7.322  1.00  1.340          C  
ATOM   1021  O   ALA A  69      -7.483  22.975   8.274  1.00  1.010          O  
ATOM   1022  CB  ALA A  69      -9.393  21.048   8.915  1.00  3.810          C  
ATOM   1023  H   ALA A  69     -10.033  19.843   6.770  1.00  3.660          H  
ATOM   1024  HA  ALA A  69      -9.982  22.511   7.490  1.00  3.110          H  
ATOM   1025 1HB  ALA A  69      -9.175  21.793   9.678  1.00  4.570          H  
ATOM   1026 2HB  ALA A  69     -10.415  20.694   9.042  1.00  4.570          H  
ATOM   1027 3HB  ALA A  69      -8.735  20.221   9.033  1.00  4.570          H  
ATOM   1028  N   ASP A  70      -6.886  21.570   6.771  1.00  1.060          N  
ATOM   1029  CA  ASP A  70      -6.377  20.271   7.181  1.00  0.880          C  
ATOM   1030  C   ASP A  70      -4.938  20.616   7.577  1.00  1.380          C  
ATOM   1031  O   ASP A  70      -4.432  20.277   8.650  1.00  1.850          O  
ATOM   1032  CB  ASP A  70      -6.484  19.240   6.049  1.00  1.300          C  
ATOM   1033  CG  ASP A  70      -5.831  19.725   4.770  1.00  1.300          C  
ATOM   1034  OD1 ASP A  70      -5.820  20.949   4.591  1.00  1.300          O  
ATOM   1035  OD2 ASP A  70      -5.341  18.938   4.003  1.00  1.300          O  
ATOM   1036  H   ASP A  70      -6.882  21.627   5.743  1.00  1.270          H  
ATOM   1037  HA  ASP A  70      -6.892  19.896   8.052  1.00  1.060          H  
ATOM   1038 1HB  ASP A  70      -5.989  18.318   6.357  1.00  1.560          H  
ATOM   1039 2HB  ASP A  70      -7.524  18.991   5.856  1.00  1.560          H  
ATOM   1040  N   LEU A  71      -4.356  21.469   6.747  1.00  2.030          N  
ATOM   1041  CA  LEU A  71      -2.997  21.972   6.840  1.00  3.220          C  
ATOM   1042  C   LEU A  71      -2.928  23.209   7.712  1.00  4.280          C  
ATOM   1043  O   LEU A  71      -1.896  23.873   7.764  1.00  5.300          O  
ATOM   1044  CB  LEU A  71      -2.448  22.334   5.449  1.00  4.030          C  
ATOM   1045  CG  LEU A  71      -2.313  21.188   4.409  1.00  4.030          C  
ATOM   1046  CD1 LEU A  71      -1.859  21.792   3.069  1.00  4.030          C  
ATOM   1047  CD2 LEU A  71      -1.333  20.122   4.910  1.00  4.030          C  
ATOM   1048  H   LEU A  71      -4.907  21.694   5.918  1.00  2.440          H  
ATOM   1049  HA  LEU A  71      -2.373  21.212   7.301  1.00  3.860          H  
ATOM   1050 1HB  LEU A  71      -3.111  23.085   5.018  1.00  4.840          H  
ATOM   1051 2HB  LEU A  71      -1.466  22.785   5.574  1.00  4.840          H  
ATOM   1052  HG  LEU A  71      -3.279  20.725   4.248  1.00  4.840          H  
ATOM   1053 1HD1 LEU A  71      -1.778  21.002   2.319  1.00  4.840          H  
ATOM   1054 2HD1 LEU A  71      -2.594  22.526   2.742  1.00  4.840          H  
ATOM   1055 3HD1 LEU A  71      -0.910  22.274   3.179  1.00  4.840          H  
ATOM   1056 1HD2 LEU A  71      -1.260  19.334   4.156  1.00  4.840          H  
ATOM   1057 2HD2 LEU A  71      -0.358  20.555   5.073  1.00  4.840          H  
ATOM   1058 3HD2 LEU A  71      -1.691  19.687   5.836  1.00  4.840          H  
ATOM   1059  N   TYR A  72      -4.036  23.572   8.364  1.00  4.250          N  
ATOM   1060  CA  TYR A  72      -4.028  24.724   9.229  1.00  5.480          C  
ATOM   1061  C   TYR A  72      -3.858  24.250  10.669  1.00  5.900          C  
ATOM   1062  O   TYR A  72      -3.810  25.058  11.598  1.00  6.980          O  
ATOM   1063  CB  TYR A  72      -5.336  25.485   9.045  1.00  7.180          C  
ATOM   1064  CG  TYR A  72      -5.523  26.019   7.625  1.00  7.180          C  
ATOM   1065  CD1 TYR A  72      -5.939  25.155   6.634  1.00  7.180          C  
ATOM   1066  CD2 TYR A  72      -5.335  27.344   7.322  1.00  7.180          C  
ATOM   1067  CE1 TYR A  72      -6.157  25.561   5.378  1.00  7.180          C  
ATOM   1068  CE2 TYR A  72      -5.562  27.767   6.026  1.00  7.180          C  
ATOM   1069  CZ  TYR A  72      -5.977  26.861   5.060  1.00  7.180          C  
ATOM   1070  OH  TYR A  72      -6.217  27.249   3.781  1.00  7.180          O  
ATOM   1071  H   TYR A  72      -4.927  23.070   8.283  1.00  5.100          H  
ATOM   1072  HA  TYR A  72      -3.186  25.363   8.976  1.00  6.580          H  
ATOM   1073 1HB  TYR A  72      -6.174  24.835   9.286  1.00  8.620          H  
ATOM   1074 2HB  TYR A  72      -5.369  26.327   9.734  1.00  8.620          H  
ATOM   1075  HD1 TYR A  72      -6.084  24.141   6.851  1.00  8.620          H  
ATOM   1076  HD2 TYR A  72      -5.017  28.053   8.087  1.00  8.620          H  
ATOM   1077  HE1 TYR A  72      -6.482  24.844   4.624  1.00  8.620          H  
ATOM   1078  HE2 TYR A  72      -5.422  28.812   5.765  1.00  8.620          H  
ATOM   1079  HH  TYR A  72      -6.072  28.225   3.707  1.00  8.620          H  
ATOM   1080  N   THR A  73      -3.730  22.928  10.851  1.00  5.220          N  
ATOM   1081  CA  THR A  73      -3.531  22.354  12.167  1.00  5.910          C  
ATOM   1082  C   THR A  73      -2.045  22.057  12.337  1.00  6.210          C  
ATOM   1083  O   THR A  73      -1.482  21.237  11.605  1.00  5.410          O  
ATOM   1084  CB  THR A  73      -4.371  21.064  12.325  1.00  8.000          C  
ATOM   1085  OG1 THR A  73      -5.763  21.378  12.207  1.00  8.000          O  
ATOM   1086  CG2 THR A  73      -4.113  20.422  13.663  1.00  8.000          C  
ATOM   1087  H   THR A  73      -3.787  22.290  10.054  1.00  6.260          H  
ATOM   1088  HA  THR A  73      -3.837  23.074  12.925  1.00  7.090          H  
ATOM   1089  HB  THR A  73      -4.105  20.364  11.535  1.00  9.600          H  
ATOM   1090  HG1 THR A  73      -5.954  21.634  11.295  1.00  9.600          H  
ATOM   1091 1HG2 THR A  73      -4.707  19.516  13.745  1.00  9.600          H  
ATOM   1092 2HG2 THR A  73      -3.078  20.176  13.734  1.00  9.600          H  
ATOM   1093 3HG2 THR A  73      -4.384  21.109  14.463  1.00  9.600          H  
ATOM   1094  N   SER A  74      -1.415  22.670  13.351  1.00  7.370          N  
ATOM   1095  CA  SER A  74       0.036  22.537  13.561  1.00  7.800          C  
ATOM   1096  C   SER A  74       0.486  21.100  13.810  1.00  7.270          C  
ATOM   1097  O   SER A  74       1.534  20.657  13.322  1.00  7.180          O  
ATOM   1098  CB  SER A  74       0.439  23.393  14.739  1.00 10.750          C  
ATOM   1099  OG  SER A  74      -0.124  22.900  15.922  1.00 10.750          O  
ATOM   1100  H   SER A  74      -1.938  23.297  13.949  1.00  8.840          H  
ATOM   1101  HA  SER A  74       0.541  22.916  12.686  1.00  9.360          H  
ATOM   1102 1HB  SER A  74       1.518  23.403  14.826  1.00 12.900          H  
ATOM   1103 2HB  SER A  74       0.114  24.418  14.573  1.00 12.900          H  
ATOM   1104  HG  SER A  74       0.153  23.505  16.620  1.00 12.900          H  
ATOM   1105  N   ARG A  75      -0.420  20.297  14.358  1.00  6.970          N  
ATOM   1106  CA  ARG A  75      -0.158  18.893  14.651  1.00  6.720          C  
ATOM   1107  C   ARG A  75       0.254  18.122  13.405  1.00  5.450          C  
ATOM   1108  O   ARG A  75       0.987  17.135  13.512  1.00  4.960          O  
ATOM   1109  CB  ARG A  75      -1.375  18.211  15.265  1.00  9.510          C  
ATOM   1110  CG  ARG A  75      -1.704  18.658  16.681  1.00  9.510          C  
ATOM   1111  CD  ARG A  75      -2.712  17.773  17.338  1.00  9.510          C  
ATOM   1112  NE  ARG A  75      -4.025  17.827  16.675  1.00  9.510          N  
ATOM   1113  CZ  ARG A  75      -5.004  18.734  16.932  1.00  9.510          C  
ATOM   1114  NH1 ARG A  75      -4.829  19.686  17.829  1.00  9.510          N  
ATOM   1115  NH2 ARG A  75      -6.150  18.663  16.271  1.00  9.510          N  
ATOM   1116  H   ARG A  75      -1.271  20.722  14.701  1.00  8.360          H  
ATOM   1117  HA  ARG A  75       0.659  18.842  15.372  1.00  8.060          H  
ATOM   1118 1HB  ARG A  75      -2.237  18.354  14.645  1.00 11.410          H  
ATOM   1119 2HB  ARG A  75      -1.192  17.139  15.302  1.00 11.410          H  
ATOM   1120 1HG  ARG A  75      -0.794  18.637  17.280  1.00 11.410          H  
ATOM   1121 2HG  ARG A  75      -2.095  19.673  16.657  1.00 11.410          H  
ATOM   1122 1HD  ARG A  75      -2.356  16.743  17.293  1.00 11.410          H  
ATOM   1123 2HD  ARG A  75      -2.832  18.057  18.381  1.00 11.410          H  
ATOM   1124  HE  ARG A  75      -4.222  17.116  15.980  1.00 11.410          H  
ATOM   1125 1HH1 ARG A  75      -3.962  19.753  18.339  1.00 11.410          H  
ATOM   1126 2HH1 ARG A  75      -5.566  20.353  18.008  1.00 11.410          H  
ATOM   1127 1HH2 ARG A  75      -6.292  17.939  15.579  1.00 11.410          H  
ATOM   1128 2HH2 ARG A  75      -6.883  19.333  16.451  1.00 11.410          H  
ATOM   1129  N   VAL A  76      -0.257  18.514  12.233  1.00  5.100          N  
ATOM   1130  CA  VAL A  76       0.107  17.803  11.023  1.00  3.990          C  
ATOM   1131  C   VAL A  76       1.022  18.696  10.189  1.00  3.190          C  
ATOM   1132  O   VAL A  76       2.055  18.246   9.699  1.00  2.370          O  
ATOM   1133  CB  VAL A  76      -1.152  17.339  10.232  1.00  6.030          C  
ATOM   1134  CG1 VAL A  76      -1.991  16.451  11.154  1.00  6.030          C  
ATOM   1135  CG2 VAL A  76      -2.008  18.516   9.695  1.00  6.030          C  
ATOM   1136  H   VAL A  76      -0.849  19.343  12.181  1.00  6.120          H  
ATOM   1137  HA  VAL A  76       0.669  16.911  11.295  1.00  4.790          H  
ATOM   1138  HB  VAL A  76      -0.826  16.724   9.394  1.00  7.240          H  
ATOM   1139 1HG1 VAL A  76      -2.856  16.072  10.612  1.00  7.240          H  
ATOM   1140 2HG1 VAL A  76      -1.399  15.626  11.514  1.00  7.240          H  
ATOM   1141 3HG1 VAL A  76      -2.330  17.037  12.008  1.00  7.240          H  
ATOM   1142 1HG2 VAL A  76      -2.870  18.113   9.164  1.00  7.240          H  
ATOM   1143 2HG2 VAL A  76      -2.355  19.121  10.520  1.00  7.240          H  
ATOM   1144 3HG2 VAL A  76      -1.458  19.137   9.004  1.00  7.240          H  
ATOM   1145  N   MET A  77       0.680  19.989  10.104  1.00  3.500          N  
ATOM   1146  CA  MET A  77       1.365  20.991   9.293  1.00  2.790          C  
ATOM   1147  C   MET A  77       2.858  21.053   9.524  1.00  2.540          C  
ATOM   1148  O   MET A  77       3.615  21.290   8.592  1.00  1.900          O  
ATOM   1149  CB  MET A  77       0.811  22.367   9.592  1.00  4.190          C  
ATOM   1150  CG  MET A  77       1.421  23.512   8.775  1.00  4.190          C  
ATOM   1151  SD  MET A  77       0.894  25.123   9.370  1.00  4.190          S  
ATOM   1152  CE  MET A  77       1.951  25.335  10.816  1.00  4.190          C  
ATOM   1153  H   MET A  77      -0.161  20.297  10.591  1.00  4.200          H  
ATOM   1154  HA  MET A  77       1.198  20.762   8.248  1.00  3.350          H  
ATOM   1155 1HB  MET A  77      -0.271  22.369   9.431  1.00  5.030          H  
ATOM   1156 2HB  MET A  77       0.979  22.575  10.615  1.00  5.030          H  
ATOM   1157 1HG  MET A  77       2.508  23.489   8.809  1.00  5.030          H  
ATOM   1158 2HG  MET A  77       1.111  23.412   7.733  1.00  5.030          H  
ATOM   1159 1HE  MET A  77       1.734  26.294  11.288  1.00  5.030          H  
ATOM   1160 2HE  MET A  77       1.783  24.541  11.527  1.00  5.030          H  
ATOM   1161 3HE  MET A  77       2.998  25.321  10.496  1.00  5.030          H  
ATOM   1162  N   LEU A  78       3.298  20.865  10.758  1.00  3.430          N  
ATOM   1163  CA  LEU A  78       4.707  21.004  11.061  1.00  3.870          C  
ATOM   1164  C   LEU A  78       5.574  19.782  10.730  1.00  4.070          C  
ATOM   1165  O   LEU A  78       6.782  19.820  10.983  1.00  4.390          O  
ATOM   1166  CB  LEU A  78       4.870  21.325  12.557  1.00  5.240          C  
ATOM   1167  CG  LEU A  78       4.260  22.674  13.070  1.00  5.240          C  
ATOM   1168  CD1 LEU A  78       4.394  22.729  14.592  1.00  5.240          C  
ATOM   1169  CD2 LEU A  78       4.964  23.867  12.436  1.00  5.240          C  
ATOM   1170  H   LEU A  78       2.637  20.682  11.521  1.00  4.120          H  
ATOM   1171  HA  LEU A  78       5.090  21.830  10.467  1.00  4.640          H  
ATOM   1172 1HB  LEU A  78       4.385  20.523  13.117  1.00  6.290          H  
ATOM   1173 2HB  LEU A  78       5.929  21.321  12.800  1.00  6.290          H  
ATOM   1174  HG  LEU A  78       3.203  22.710  12.818  1.00  6.290          H  
ATOM   1175 1HD1 LEU A  78       3.960  23.652  14.966  1.00  6.290          H  
ATOM   1176 2HD1 LEU A  78       3.869  21.876  15.032  1.00  6.290          H  
ATOM   1177 3HD1 LEU A  78       5.447  22.687  14.867  1.00  6.290          H  
ATOM   1178 1HD2 LEU A  78       4.523  24.787  12.813  1.00  6.290          H  
ATOM   1179 2HD2 LEU A  78       6.025  23.844  12.688  1.00  6.290          H  
ATOM   1180 3HD2 LEU A  78       4.854  23.844  11.356  1.00  6.290          H  
ATOM   1181  N   SER A  79       5.005  18.694  10.188  1.00  3.960          N  
ATOM   1182  CA  SER A  79       5.862  17.535   9.914  1.00  4.250          C  
ATOM   1183  C   SER A  79       5.487  16.643   8.716  1.00  3.440          C  
ATOM   1184  O   SER A  79       4.605  16.954   7.903  1.00  3.620          O  
ATOM   1185  CB  SER A  79       5.941  16.671  11.160  1.00  5.830          C  
ATOM   1186  OG  SER A  79       6.949  15.698  11.038  1.00  5.830          O  
ATOM   1187  H   SER A  79       4.001  18.668   9.978  1.00  4.750          H  
ATOM   1188  HA  SER A  79       6.862  17.916   9.711  1.00  5.100          H  
ATOM   1189 1HB  SER A  79       6.146  17.301  12.024  1.00  7.000          H  
ATOM   1190 2HB  SER A  79       4.978  16.188  11.329  1.00  7.000          H  
ATOM   1191  HG  SER A  79       6.959  15.222  11.880  1.00  7.000          H  
ATOM   1192  N   SER A  80       6.137  15.467   8.702  1.00  2.920          N  
ATOM   1193  CA  SER A  80       6.101  14.401   7.689  1.00  2.400          C  
ATOM   1194  C   SER A  80       4.731  13.766   7.482  1.00  1.460          C  
ATOM   1195  O   SER A  80       4.566  12.889   6.636  1.00  1.740          O  
ATOM   1196  CB  SER A  80       7.093  13.321   8.056  1.00  3.570          C  
ATOM   1197  OG  SER A  80       6.714  12.666   9.238  1.00  3.570          O  
ATOM   1198  H   SER A  80       6.794  15.317   9.463  1.00  3.500          H  
ATOM   1199  HA  SER A  80       6.417  14.836   6.737  1.00  2.880          H  
ATOM   1200 1HB  SER A  80       7.170  12.606   7.242  1.00  4.280          H  
ATOM   1201 2HB  SER A  80       8.077  13.770   8.186  1.00  4.280          H  
ATOM   1202  HG  SER A  80       7.389  11.996   9.393  1.00  4.280          H  
ATOM   1203  N   GLN A  81       3.772  14.145   8.312  1.00  1.070          N  
ATOM   1204  CA  GLN A  81       2.381  13.738   8.233  1.00  1.410          C  
ATOM   1205  C   GLN A  81       1.645  14.276   6.997  1.00  1.400          C  
ATOM   1206  O   GLN A  81       0.721  13.631   6.504  1.00  2.530          O  
ATOM   1207  CB  GLN A  81       1.633  14.193   9.483  1.00  1.840          C  
ATOM   1208  CG  GLN A  81       0.184  13.722   9.565  1.00  1.840          C  
ATOM   1209  CD  GLN A  81       0.042  12.229   9.630  1.00  1.840          C  
ATOM   1210  OE1 GLN A  81       0.667  11.573  10.466  1.00  1.840          O  
ATOM   1211  NE2 GLN A  81      -0.781  11.676   8.750  1.00  1.840          N  
ATOM   1212  H   GLN A  81       4.015  14.808   9.030  1.00  1.280          H  
ATOM   1213  HA  GLN A  81       2.357  12.649   8.186  1.00  1.690          H  
ATOM   1214 1HB  GLN A  81       2.158  13.844  10.370  1.00  2.210          H  
ATOM   1215 2HB  GLN A  81       1.631  15.288   9.512  1.00  2.210          H  
ATOM   1216 1HG  GLN A  81      -0.220  14.102  10.479  1.00  2.210          H  
ATOM   1217 2HG  GLN A  81      -0.396  14.098   8.724  1.00  2.210          H  
ATOM   1218 1HE2 GLN A  81      -0.919  10.684   8.740  1.00  2.210          H  
ATOM   1219 2HE2 GLN A  81      -1.254  12.255   8.078  1.00  2.210          H  
ATOM   1220  N   VAL A  82       2.014  15.473   6.511  1.00  0.630          N  
ATOM   1221  CA  VAL A  82       1.232  16.085   5.419  1.00  1.470          C  
ATOM   1222  C   VAL A  82       1.291  15.557   3.952  1.00  0.740          C  
ATOM   1223  O   VAL A  82       0.494  16.045   3.153  1.00  0.680          O  
ATOM   1224  CB  VAL A  82       1.403  17.609   5.409  1.00  1.720          C  
ATOM   1225  CG1 VAL A  82       0.932  18.155   6.704  1.00  1.720          C  
ATOM   1226  CG2 VAL A  82       2.787  17.983   5.172  1.00  1.720          C  
ATOM   1227  H   VAL A  82       2.803  15.973   6.939  1.00  0.760          H  
ATOM   1228  HA  VAL A  82       0.193  15.949   5.722  1.00  1.760          H  
ATOM   1229  HB  VAL A  82       0.779  18.031   4.627  1.00  2.070          H  
ATOM   1230 1HG1 VAL A  82       1.031  19.226   6.690  1.00  2.070          H  
ATOM   1231 2HG1 VAL A  82      -0.111  17.886   6.867  1.00  2.070          H  
ATOM   1232 3HG1 VAL A  82       1.539  17.741   7.483  1.00  2.070          H  
ATOM   1233 1HG2 VAL A  82       2.855  19.055   5.172  1.00  2.070          H  
ATOM   1234 2HG2 VAL A  82       3.430  17.587   5.934  1.00  2.070          H  
ATOM   1235 3HG2 VAL A  82       3.062  17.610   4.230  1.00  2.070          H  
ATOM   1236  N   PRO A  83       2.170  14.630   3.509  1.00  1.290          N  
ATOM   1237  CA  PRO A  83       3.380  13.962   4.008  1.00  1.780          C  
ATOM   1238  C   PRO A  83       4.727  14.574   3.603  1.00  2.130          C  
ATOM   1239  O   PRO A  83       5.508  13.883   2.952  1.00  2.700          O  
ATOM   1240  CB  PRO A  83       3.240  12.588   3.354  1.00  2.670          C  
ATOM   1241  CG  PRO A  83       2.627  12.892   2.013  1.00  2.670          C  
ATOM   1242  CD  PRO A  83       1.716  14.063   2.240  1.00  2.670          C  
ATOM   1243  HA  PRO A  83       3.315  13.860   5.065  1.00  2.140          H  
ATOM   1244 1HB  PRO A  83       4.216  12.092   3.288  1.00  3.200          H  
ATOM   1245 2HB  PRO A  83       2.604  11.950   3.985  1.00  3.200          H  
ATOM   1246 1HG  PRO A  83       3.416  13.113   1.299  1.00  3.200          H  
ATOM   1247 2HG  PRO A  83       2.098  12.009   1.636  1.00  3.200          H  
ATOM   1248 1HD  PRO A  83       1.832  14.810   1.441  1.00  3.200          H  
ATOM   1249 2HD  PRO A  83       0.672  13.731   2.336  1.00  3.200          H  
ATOM   1250  N   LEU A  84       5.008  15.830   3.908  1.00  1.930          N  
ATOM   1251  CA  LEU A  84       6.197  16.489   3.353  1.00  2.400          C  
ATOM   1252  C   LEU A  84       7.322  16.723   4.333  1.00  1.760          C  
ATOM   1253  O   LEU A  84       7.075  16.993   5.509  1.00  1.730          O  
ATOM   1254  CB  LEU A  84       5.826  17.865   2.817  1.00  3.170          C  
ATOM   1255  CG  LEU A  84       5.194  17.987   1.453  1.00  3.170          C  
ATOM   1256  CD1 LEU A  84       3.859  17.244   1.352  1.00  3.170          C  
ATOM   1257  CD2 LEU A  84       4.978  19.430   1.251  1.00  3.170          C  
ATOM   1258  H   LEU A  84       4.390  16.353   4.505  1.00  2.320          H  
ATOM   1259  HA  LEU A  84       6.586  15.874   2.539  1.00  2.880          H  
ATOM   1260 1HB  LEU A  84       5.160  18.327   3.517  1.00  3.810          H  
ATOM   1261 2HB  LEU A  84       6.745  18.460   2.796  1.00  3.810          H  
ATOM   1262  HG  LEU A  84       5.869  17.593   0.691  1.00  3.810          H  
ATOM   1263 1HD1 LEU A  84       3.443  17.395   0.393  1.00  3.810          H  
ATOM   1264 2HD1 LEU A  84       4.005  16.189   1.497  1.00  3.810          H  
ATOM   1265 3HD1 LEU A  84       3.158  17.619   2.076  1.00  3.810          H  
ATOM   1266 1HD2 LEU A  84       4.546  19.607   0.308  1.00  3.810          H  
ATOM   1267 2HD2 LEU A  84       4.331  19.770   2.011  1.00  3.810          H  
ATOM   1268 3HD2 LEU A  84       5.888  19.959   1.321  1.00  3.810          H  
ATOM   1269  N   GLU A  85       8.558  16.722   3.828  1.00  1.410          N  
ATOM   1270  CA  GLU A  85       9.694  17.095   4.651  1.00  0.780          C  
ATOM   1271  C   GLU A  85      10.127  18.518   4.265  1.00  0.630          C  
ATOM   1272  O   GLU A  85       9.770  18.990   3.184  1.00  1.090          O  
ATOM   1273  CB  GLU A  85      10.850  16.111   4.448  1.00  1.340          C  
ATOM   1274  CG  GLU A  85      10.579  14.653   4.878  1.00  1.340          C  
ATOM   1275  CD  GLU A  85      10.542  14.461   6.380  1.00  1.340          C  
ATOM   1276  OE1 GLU A  85      10.842  15.394   7.085  1.00  1.340          O  
ATOM   1277  OE2 GLU A  85      10.253  13.369   6.822  1.00  1.340          O  
ATOM   1278  H   GLU A  85       8.727  16.456   2.837  1.00  1.690          H  
ATOM   1279  HA  GLU A  85       9.384  17.053   5.688  1.00  0.940          H  
ATOM   1280 1HB  GLU A  85      11.109  16.092   3.386  1.00  1.610          H  
ATOM   1281 2HB  GLU A  85      11.731  16.462   4.980  1.00  1.610          H  
ATOM   1282 1HG  GLU A  85       9.621  14.339   4.460  1.00  1.610          H  
ATOM   1283 2HG  GLU A  85      11.353  14.015   4.450  1.00  1.610          H  
ATOM   1284  N   PRO A  86      10.787  19.285   5.131  1.00  0.630          N  
ATOM   1285  CA  PRO A  86      11.440  20.532   4.782  1.00  1.120          C  
ATOM   1286  C   PRO A  86      12.491  20.204   3.722  1.00  1.430          C  
ATOM   1287  O   PRO A  86      13.080  19.132   3.785  1.00  1.410          O  
ATOM   1288  CB  PRO A  86      12.085  20.956   6.099  1.00  1.680          C  
ATOM   1289  CG  PRO A  86      11.261  20.282   7.170  1.00  1.680          C  
ATOM   1290  CD  PRO A  86      10.831  18.953   6.564  1.00  1.680          C  
ATOM   1291  HA  PRO A  86      10.697  21.260   4.431  1.00  1.340          H  
ATOM   1292 1HB  PRO A  86      13.144  20.658   6.120  1.00  2.020          H  
ATOM   1293 2HB  PRO A  86      12.062  22.028   6.176  1.00  2.020          H  
ATOM   1294 1HG  PRO A  86      11.865  20.146   8.080  1.00  2.020          H  
ATOM   1295 2HG  PRO A  86      10.414  20.922   7.446  1.00  2.020          H  
ATOM   1296 1HD  PRO A  86      11.563  18.151   6.761  1.00  2.020          H  
ATOM   1297 2HD  PRO A  86       9.832  18.713   6.957  1.00  2.020          H  
ATOM   1298  N   PRO A  87      12.772  21.106   2.777  1.00  1.810          N  
ATOM   1299  CA  PRO A  87      12.209  22.417   2.516  1.00  1.960          C  
ATOM   1300  C   PRO A  87      10.847  22.419   1.819  1.00  1.800          C  
ATOM   1301  O   PRO A  87      10.180  23.450   1.796  1.00  1.820          O  
ATOM   1302  CB  PRO A  87      13.272  23.041   1.613  1.00  2.940          C  
ATOM   1303  CG  PRO A  87      13.862  21.860   0.866  1.00  2.940          C  
ATOM   1304  CD  PRO A  87      13.850  20.725   1.864  1.00  2.940          C  
ATOM   1305  HA  PRO A  87      12.150  22.967   3.469  1.00  2.350          H  
ATOM   1306 1HB  PRO A  87      12.810  23.780   0.940  1.00  3.530          H  
ATOM   1307 2HB  PRO A  87      14.015  23.580   2.219  1.00  3.530          H  
ATOM   1308 1HG  PRO A  87      13.274  21.646  -0.039  1.00  3.530          H  
ATOM   1309 2HG  PRO A  87      14.881  22.103   0.526  1.00  3.530          H  
ATOM   1310 1HD  PRO A  87      13.612  19.768   1.371  1.00  3.530          H  
ATOM   1311 2HD  PRO A  87      14.805  20.672   2.412  1.00  3.530          H  
ATOM   1312  N   LEU A  88      10.414  21.287   1.246  1.00  1.690          N  
ATOM   1313  CA  LEU A  88       9.118  21.286   0.564  1.00  1.800          C  
ATOM   1314  C   LEU A  88       8.024  21.758   1.486  1.00  1.450          C  
ATOM   1315  O   LEU A  88       7.108  22.477   1.084  1.00  1.400          O  
ATOM   1316  CB  LEU A  88       8.718  19.912   0.067  1.00  2.480          C  
ATOM   1317  CG  LEU A  88       9.075  19.555  -1.306  1.00  2.480          C  
ATOM   1318  CD1 LEU A  88      10.602  19.488  -1.479  1.00  2.480          C  
ATOM   1319  CD2 LEU A  88       8.368  18.265  -1.579  1.00  2.480          C  
ATOM   1320  H   LEU A  88      10.959  20.432   1.253  1.00  2.030          H  
ATOM   1321  HA  LEU A  88       9.171  21.967  -0.280  1.00  2.160          H  
ATOM   1322 1HB  LEU A  88       9.153  19.162   0.729  1.00  2.970          H  
ATOM   1323 2HB  LEU A  88       7.664  19.832   0.127  1.00  2.970          H  
ATOM   1324  HG  LEU A  88       8.697  20.314  -1.988  1.00  2.970          H  
ATOM   1325 1HD1 LEU A  88      10.850  19.217  -2.491  1.00  2.970          H  
ATOM   1326 2HD1 LEU A  88      11.043  20.455  -1.265  1.00  2.970          H  
ATOM   1327 3HD1 LEU A  88      11.014  18.739  -0.798  1.00  2.970          H  
ATOM   1328 1HD2 LEU A  88       8.533  17.958  -2.566  1.00  2.970          H  
ATOM   1329 2HD2 LEU A  88       8.729  17.503  -0.886  1.00  2.970          H  
ATOM   1330 3HD2 LEU A  88       7.310  18.406  -1.432  1.00  2.970          H  
ATOM   1331  N   LEU A  89       8.136  21.360   2.736  1.00  1.240          N  
ATOM   1332  CA  LEU A  89       7.171  21.727   3.742  1.00  0.980          C  
ATOM   1333  C   LEU A  89       7.062  23.258   3.891  1.00  0.990          C  
ATOM   1334  O   LEU A  89       5.999  23.769   4.255  1.00  0.960          O  
ATOM   1335  CB  LEU A  89       7.553  21.065   5.067  1.00  1.480          C  
ATOM   1336  CG  LEU A  89       6.529  21.098   6.200  1.00  1.480          C  
ATOM   1337  CD1 LEU A  89       5.253  20.376   5.779  1.00  1.480          C  
ATOM   1338  CD2 LEU A  89       7.119  20.402   7.396  1.00  1.480          C  
ATOM   1339  H   LEU A  89       8.898  20.717   2.965  1.00  1.490          H  
ATOM   1340  HA  LEU A  89       6.212  21.346   3.412  1.00  1.180          H  
ATOM   1341 1HB  LEU A  89       7.762  20.018   4.865  1.00  1.770          H  
ATOM   1342 2HB  LEU A  89       8.464  21.532   5.434  1.00  1.770          H  
ATOM   1343  HG  LEU A  89       6.275  22.131   6.457  1.00  1.770          H  
ATOM   1344 1HD1 LEU A  89       4.550  20.385   6.594  1.00  1.770          H  
ATOM   1345 2HD1 LEU A  89       4.790  20.852   4.928  1.00  1.770          H  
ATOM   1346 3HD1 LEU A  89       5.500  19.347   5.537  1.00  1.770          H  
ATOM   1347 1HD2 LEU A  89       6.394  20.419   8.194  1.00  1.770          H  
ATOM   1348 2HD2 LEU A  89       7.355  19.364   7.140  1.00  1.770          H  
ATOM   1349 3HD2 LEU A  89       8.021  20.913   7.716  1.00  1.770          H  
ATOM   1350  N   PHE A  90       8.155  24.000   3.642  1.00  1.060          N  
ATOM   1351  CA  PHE A  90       8.144  25.451   3.759  1.00  1.040          C  
ATOM   1352  C   PHE A  90       7.320  25.978   2.593  1.00  1.030          C  
ATOM   1353  O   PHE A  90       6.540  26.927   2.740  1.00  0.890          O  
ATOM   1354  CB  PHE A  90       9.562  26.004   3.656  1.00  1.460          C  
ATOM   1355  CG  PHE A  90      10.512  25.536   4.737  1.00  1.460          C  
ATOM   1356  CD1 PHE A  90      11.878  25.598   4.499  1.00  1.460          C  
ATOM   1357  CD2 PHE A  90      10.077  25.017   5.961  1.00  1.460          C  
ATOM   1358  CE1 PHE A  90      12.780  25.173   5.443  1.00  1.460          C  
ATOM   1359  CE2 PHE A  90      10.981  24.595   6.900  1.00  1.460          C  
ATOM   1360  CZ  PHE A  90      12.336  24.678   6.641  1.00  1.460          C  
ATOM   1361  H   PHE A  90       9.017  23.578   3.310  1.00  1.270          H  
ATOM   1362  HA  PHE A  90       7.664  25.754   4.687  1.00  1.250          H  
ATOM   1363 1HB  PHE A  90       9.984  25.741   2.691  1.00  1.760          H  
ATOM   1364 2HB  PHE A  90       9.515  27.091   3.695  1.00  1.760          H  
ATOM   1365  HD1 PHE A  90      12.236  25.992   3.546  1.00  1.760          H  
ATOM   1366  HD2 PHE A  90       9.015  24.941   6.187  1.00  1.760          H  
ATOM   1367  HE1 PHE A  90      13.849  25.231   5.239  1.00  1.760          H  
ATOM   1368  HE2 PHE A  90      10.632  24.195   7.853  1.00  1.760          H  
ATOM   1369  HZ  PHE A  90      13.052  24.343   7.392  1.00  1.760          H  
ATOM   1370  N   LEU A  91       7.514  25.360   1.418  1.00  1.190          N  
ATOM   1371  CA  LEU A  91       6.758  25.763   0.237  1.00  1.200          C  
ATOM   1372  C   LEU A  91       5.282  25.499   0.512  1.00  1.100          C  
ATOM   1373  O   LEU A  91       4.435  26.311   0.170  1.00  1.010          O  
ATOM   1374  CB  LEU A  91       7.207  25.003  -1.016  1.00  1.680          C  
ATOM   1375  CG  LEU A  91       8.601  25.308  -1.581  1.00  1.680          C  
ATOM   1376  CD1 LEU A  91       8.923  24.272  -2.615  1.00  1.680          C  
ATOM   1377  CD2 LEU A  91       8.609  26.712  -2.257  1.00  1.680          C  
ATOM   1378  H   LEU A  91       8.218  24.613   1.374  1.00  1.430          H  
ATOM   1379  HA  LEU A  91       6.890  26.831   0.084  1.00  1.440          H  
ATOM   1380 1HB  LEU A  91       7.130  23.941  -0.845  1.00  2.010          H  
ATOM   1381 2HB  LEU A  91       6.527  25.268  -1.792  1.00  2.010          H  
ATOM   1382  HG  LEU A  91       9.344  25.261  -0.782  1.00  2.010          H  
ATOM   1383 1HD1 LEU A  91       9.907  24.466  -3.017  1.00  2.010          H  
ATOM   1384 2HD1 LEU A  91       8.911  23.286  -2.165  1.00  2.010          H  
ATOM   1385 3HD1 LEU A  91       8.186  24.318  -3.414  1.00  2.010          H  
ATOM   1386 1HD2 LEU A  91       9.595  26.915  -2.676  1.00  2.010          H  
ATOM   1387 2HD2 LEU A  91       7.863  26.738  -3.057  1.00  2.010          H  
ATOM   1388 3HD2 LEU A  91       8.376  27.477  -1.528  1.00  2.010          H  
ATOM   1389  N   LEU A  92       4.964  24.389   1.187  1.00  1.130          N  
ATOM   1390  CA  LEU A  92       3.571  24.101   1.523  1.00  1.090          C  
ATOM   1391  C   LEU A  92       2.947  25.255   2.282  1.00  0.930          C  
ATOM   1392  O   LEU A  92       1.840  25.685   1.933  1.00  0.990          O  
ATOM   1393  CB  LEU A  92       3.455  22.784   2.311  1.00  1.540          C  
ATOM   1394  CG  LEU A  92       2.030  22.339   2.775  1.00  1.540          C  
ATOM   1395  CD1 LEU A  92       1.934  20.831   2.751  1.00  1.540          C  
ATOM   1396  CD2 LEU A  92       1.809  22.804   4.263  1.00  1.540          C  
ATOM   1397  H   LEU A  92       5.710  23.730   1.415  1.00  1.360          H  
ATOM   1398  HA  LEU A  92       3.017  23.968   0.599  1.00  1.310          H  
ATOM   1399 1HB  LEU A  92       3.861  22.007   1.689  1.00  1.850          H  
ATOM   1400 2HB  LEU A  92       4.062  22.858   3.193  1.00  1.850          H  
ATOM   1401  HG  LEU A  92       1.268  22.761   2.111  1.00  1.850          H  
ATOM   1402 1HD1 LEU A  92       0.954  20.509   3.079  1.00  1.850          H  
ATOM   1403 2HD1 LEU A  92       2.095  20.479   1.739  1.00  1.850          H  
ATOM   1404 3HD1 LEU A  92       2.679  20.420   3.403  1.00  1.850          H  
ATOM   1405 1HD2 LEU A  92       0.845  22.488   4.614  1.00  1.850          H  
ATOM   1406 2HD2 LEU A  92       2.575  22.361   4.901  1.00  1.850          H  
ATOM   1407 3HD2 LEU A  92       1.861  23.877   4.352  1.00  1.850          H  
ATOM   1408  N   GLU A  93       3.635  25.775   3.304  1.00  0.770          N  
ATOM   1409  CA  GLU A  93       3.074  26.900   4.044  1.00  0.610          C  
ATOM   1410  C   GLU A  93       2.882  28.126   3.128  1.00  0.620          C  
ATOM   1411  O   GLU A  93       1.848  28.800   3.187  1.00  0.570          O  
ATOM   1412  CB  GLU A  93       3.976  27.274   5.222  1.00  0.920          C  
ATOM   1413  CG  GLU A  93       4.043  26.244   6.370  1.00  0.920          C  
ATOM   1414  CD  GLU A  93       5.006  26.680   7.467  1.00  0.920          C  
ATOM   1415  OE1 GLU A  93       5.601  27.718   7.309  1.00  0.920          O  
ATOM   1416  OE2 GLU A  93       5.184  25.960   8.417  1.00  0.920          O  
ATOM   1417  H   GLU A  93       4.526  25.338   3.584  1.00  0.920          H  
ATOM   1418  HA  GLU A  93       2.097  26.602   4.427  1.00  0.730          H  
ATOM   1419 1HB  GLU A  93       4.995  27.416   4.855  1.00  1.100          H  
ATOM   1420 2HB  GLU A  93       3.648  28.226   5.639  1.00  1.100          H  
ATOM   1421 1HG  GLU A  93       3.048  26.112   6.797  1.00  1.100          H  
ATOM   1422 2HG  GLU A  93       4.366  25.282   5.963  1.00  1.100          H  
ATOM   1423  N   GLU A  94       3.859  28.396   2.255  1.00  0.710          N  
ATOM   1424  CA  GLU A  94       3.752  29.536   1.342  1.00  0.700          C  
ATOM   1425  C   GLU A  94       2.588  29.385   0.357  1.00  0.740          C  
ATOM   1426  O   GLU A  94       1.843  30.343   0.123  1.00  0.630          O  
ATOM   1427  CB  GLU A  94       5.064  29.691   0.577  1.00  0.980          C  
ATOM   1428  CG  GLU A  94       6.247  30.175   1.432  1.00  0.980          C  
ATOM   1429  CD  GLU A  94       7.546  29.950   0.742  1.00  0.980          C  
ATOM   1430  OE1 GLU A  94       7.490  29.294  -0.260  1.00  0.980          O  
ATOM   1431  OE2 GLU A  94       8.567  30.432   1.177  1.00  0.980          O  
ATOM   1432  H   GLU A  94       4.716  27.827   2.275  1.00  0.850          H  
ATOM   1433  HA  GLU A  94       3.584  30.432   1.938  1.00  0.840          H  
ATOM   1434 1HB  GLU A  94       5.331  28.734   0.137  1.00  1.180          H  
ATOM   1435 2HB  GLU A  94       4.925  30.395  -0.245  1.00  1.180          H  
ATOM   1436 1HG  GLU A  94       6.127  31.236   1.641  1.00  1.180          H  
ATOM   1437 2HG  GLU A  94       6.242  29.637   2.381  1.00  1.180          H  
ATOM   1438  N   TYR A  95       2.399  28.178  -0.182  1.00  0.930          N  
ATOM   1439  CA  TYR A  95       1.334  27.917  -1.134  1.00  1.030          C  
ATOM   1440  C   TYR A  95      -0.001  28.109  -0.447  1.00  0.940          C  
ATOM   1441  O   TYR A  95      -0.880  28.805  -0.961  1.00  0.910          O  
ATOM   1442  CB  TYR A  95       1.416  26.483  -1.653  1.00  1.400          C  
ATOM   1443  CG  TYR A  95       2.610  26.133  -2.569  1.00  1.400          C  
ATOM   1444  CD1 TYR A  95       3.246  24.953  -2.344  1.00  1.400          C  
ATOM   1445  CD2 TYR A  95       3.056  26.954  -3.592  1.00  1.400          C  
ATOM   1446  CE1 TYR A  95       4.313  24.554  -3.090  1.00  1.400          C  
ATOM   1447  CE2 TYR A  95       4.149  26.554  -4.356  1.00  1.400          C  
ATOM   1448  CZ  TYR A  95       4.771  25.358  -4.094  1.00  1.400          C  
ATOM   1449  OH  TYR A  95       5.863  24.976  -4.821  1.00  1.400          O  
ATOM   1450  H   TYR A  95       3.069  27.442   0.038  1.00  1.120          H  
ATOM   1451  HA  TYR A  95       1.404  28.625  -1.955  1.00  1.240          H  
ATOM   1452 1HB  TYR A  95       1.467  25.814  -0.794  1.00  1.680          H  
ATOM   1453 2HB  TYR A  95       0.504  26.237  -2.170  1.00  1.680          H  
ATOM   1454  HD1 TYR A  95       2.897  24.332  -1.550  1.00  1.680          H  
ATOM   1455  HD2 TYR A  95       2.573  27.906  -3.797  1.00  1.680          H  
ATOM   1456  HE1 TYR A  95       4.800  23.603  -2.872  1.00  1.680          H  
ATOM   1457  HE2 TYR A  95       4.520  27.196  -5.154  1.00  1.680          H  
ATOM   1458  HH  TYR A  95       6.119  24.088  -4.568  1.00  1.680          H  
ATOM   1459  N   LYS A  96      -0.106  27.595   0.787  1.00  0.940          N  
ATOM   1460  CA  LYS A  96      -1.304  27.722   1.601  1.00  0.960          C  
ATOM   1461  C   LYS A  96      -1.689  29.192   1.718  1.00  0.730          C  
ATOM   1462  O   LYS A  96      -2.863  29.527   1.591  1.00  0.770          O  
ATOM   1463  CB  LYS A  96      -1.082  27.135   2.996  1.00  1.340          C  
ATOM   1464  CG  LYS A  96      -2.318  27.130   3.920  1.00  1.340          C  
ATOM   1465  CD  LYS A  96      -1.956  26.669   5.344  1.00  1.340          C  
ATOM   1466  CE  LYS A  96      -1.273  27.818   6.121  1.00  1.340          C  
ATOM   1467  NZ  LYS A  96      -1.030  27.474   7.526  1.00  1.340          N  
ATOM   1468  H   LYS A  96       0.671  27.033   1.147  1.00  1.130          H  
ATOM   1469  HA  LYS A  96      -2.119  27.190   1.115  1.00  1.150          H  
ATOM   1470 1HB  LYS A  96      -0.719  26.108   2.901  1.00  1.600          H  
ATOM   1471 2HB  LYS A  96      -0.306  27.694   3.476  1.00  1.600          H  
ATOM   1472 1HG  LYS A  96      -2.754  28.136   3.971  1.00  1.600          H  
ATOM   1473 2HG  LYS A  96      -3.073  26.457   3.513  1.00  1.600          H  
ATOM   1474 1HD  LYS A  96      -2.854  26.353   5.874  1.00  1.600          H  
ATOM   1475 2HD  LYS A  96      -1.273  25.816   5.297  1.00  1.600          H  
ATOM   1476 1HE  LYS A  96      -0.316  28.056   5.666  1.00  1.600          H  
ATOM   1477 2HE  LYS A  96      -1.916  28.700   6.077  1.00  1.600          H  
ATOM   1478 1HZ  LYS A  96      -0.590  28.252   7.991  1.00  1.600          H  
ATOM   1479 2HZ  LYS A  96      -1.905  27.261   7.981  1.00  1.600          H  
ATOM   1480 3HZ  LYS A  96      -0.420  26.663   7.576  1.00  1.600          H  
ATOM   1481  N   ASN A  97      -0.709  30.070   1.968  1.00  0.500          N  
ATOM   1482  CA  ASN A  97      -1.001  31.494   2.089  1.00  0.340          C  
ATOM   1483  C   ASN A  97      -1.580  32.091   0.789  1.00  0.260          C  
ATOM   1484  O   ASN A  97      -2.484  32.936   0.845  1.00  0.380          O  
ATOM   1485  CB  ASN A  97       0.251  32.246   2.499  1.00  0.540          C  
ATOM   1486  CG  ASN A  97       0.659  31.983   3.933  1.00  0.540          C  
ATOM   1487  OD1 ASN A  97      -0.134  31.548   4.777  1.00  0.540          O  
ATOM   1488  ND2 ASN A  97       1.907  32.241   4.224  1.00  0.540          N  
ATOM   1489  H   ASN A  97       0.238  29.713   2.142  1.00  0.600          H  
ATOM   1490  HA  ASN A  97      -1.753  31.619   2.868  1.00  0.410          H  
ATOM   1491 1HB  ASN A  97       1.074  31.966   1.848  1.00  0.650          H  
ATOM   1492 2HB  ASN A  97       0.087  33.314   2.370  1.00  0.650          H  
ATOM   1493 1HD2 ASN A  97       2.243  32.083   5.150  1.00  0.650          H  
ATOM   1494 2HD2 ASN A  97       2.525  32.589   3.521  1.00  0.650          H  
ATOM   1495  N   TYR A  98      -1.113  31.624  -0.378  1.00  0.220          N  
ATOM   1496  CA  TYR A  98      -1.654  32.138  -1.645  1.00  0.140          C  
ATOM   1497  C   TYR A  98      -3.046  31.569  -1.878  1.00  0.260          C  
ATOM   1498  O   TYR A  98      -3.925  32.238  -2.440  1.00  0.230          O  
ATOM   1499  CB  TYR A  98      -0.721  31.838  -2.807  1.00  0.230          C  
ATOM   1500  CG  TYR A  98       0.499  32.670  -2.740  1.00  0.230          C  
ATOM   1501  CD1 TYR A  98       1.667  32.115  -2.306  1.00  0.230          C  
ATOM   1502  CD2 TYR A  98       0.444  34.006  -3.081  1.00  0.230          C  
ATOM   1503  CE1 TYR A  98       2.803  32.879  -2.192  1.00  0.230          C  
ATOM   1504  CE2 TYR A  98       1.577  34.782  -2.984  1.00  0.230          C  
ATOM   1505  CZ  TYR A  98       2.755  34.222  -2.534  1.00  0.230          C  
ATOM   1506  OH  TYR A  98       3.884  34.994  -2.425  1.00  0.230          O  
ATOM   1507  H   TYR A  98      -0.342  30.942  -0.367  1.00  0.260          H  
ATOM   1508  HA  TYR A  98      -1.750  33.217  -1.560  1.00  0.170          H  
ATOM   1509 1HB  TYR A  98      -0.429  30.787  -2.785  1.00  0.270          H  
ATOM   1510 2HB  TYR A  98      -1.226  32.036  -3.751  1.00  0.270          H  
ATOM   1511  HD1 TYR A  98       1.695  31.068  -2.053  1.00  0.270          H  
ATOM   1512  HD2 TYR A  98      -0.491  34.446  -3.426  1.00  0.270          H  
ATOM   1513  HE1 TYR A  98       3.731  32.422  -1.843  1.00  0.270          H  
ATOM   1514  HE2 TYR A  98       1.542  35.839  -3.251  1.00  0.270          H  
ATOM   1515  HH  TYR A  98       4.594  34.468  -2.055  1.00  0.270          H  
ATOM   1516  N   LEU A  99      -3.256  30.345  -1.425  1.00  0.500          N  
ATOM   1517  CA  LEU A  99      -4.554  29.719  -1.508  1.00  0.670          C  
ATOM   1518  C   LEU A  99      -5.520  30.538  -0.644  1.00  0.800          C  
ATOM   1519  O   LEU A  99      -6.622  30.868  -1.089  1.00  0.920          O  
ATOM   1520  CB  LEU A  99      -4.467  28.251  -1.079  1.00  0.870          C  
ATOM   1521  CG  LEU A  99      -5.725  27.387  -1.263  1.00  0.870          C  
ATOM   1522  CD1 LEU A  99      -5.290  25.947  -1.520  1.00  0.870          C  
ATOM   1523  CD2 LEU A  99      -6.593  27.441   0.008  1.00  0.870          C  
ATOM   1524  H   LEU A  99      -2.455  29.827  -1.046  1.00  0.600          H  
ATOM   1525  HA  LEU A  99      -4.898  29.755  -2.539  1.00  0.800          H  
ATOM   1526 1HB  LEU A  99      -3.641  27.787  -1.614  1.00  1.040          H  
ATOM   1527 2HB  LEU A  99      -4.228  28.230  -0.022  1.00  1.040          H  
ATOM   1528  HG  LEU A  99      -6.298  27.745  -2.122  1.00  1.040          H  
ATOM   1529 1HD1 LEU A  99      -6.172  25.319  -1.657  1.00  1.040          H  
ATOM   1530 2HD1 LEU A  99      -4.672  25.906  -2.420  1.00  1.040          H  
ATOM   1531 3HD1 LEU A  99      -4.712  25.584  -0.669  1.00  1.040          H  
ATOM   1532 1HD2 LEU A  99      -7.467  26.814  -0.136  1.00  1.040          H  
ATOM   1533 2HD2 LEU A  99      -6.018  27.074   0.860  1.00  1.040          H  
ATOM   1534 3HD2 LEU A  99      -6.916  28.446   0.220  1.00  1.040          H  
ATOM   1535  N   ASP A 100      -5.114  30.893   0.589  1.00  0.830          N  
ATOM   1536  CA  ASP A 100      -5.975  31.695   1.455  1.00  1.050          C  
ATOM   1537  C   ASP A 100      -6.312  33.026   0.824  1.00  1.030          C  
ATOM   1538  O   ASP A 100      -7.413  33.524   1.020  1.00  1.300          O  
ATOM   1539  CB  ASP A 100      -5.341  31.976   2.816  1.00  1.380          C  
ATOM   1540  CG  ASP A 100      -5.321  30.793   3.722  1.00  1.380          C  
ATOM   1541  OD1 ASP A 100      -5.977  29.827   3.417  1.00  1.380          O  
ATOM   1542  OD2 ASP A 100      -4.696  30.868   4.749  1.00  1.380          O  
ATOM   1543  H   ASP A 100      -4.216  30.559   0.941  1.00  1.000          H  
ATOM   1544  HA  ASP A 100      -6.902  31.149   1.617  1.00  1.260          H  
ATOM   1545 1HB  ASP A 100      -4.314  32.314   2.666  1.00  1.660          H  
ATOM   1546 2HB  ASP A 100      -5.879  32.787   3.304  1.00  1.660          H  
ATOM   1547  N   ALA A 101      -5.354  33.633   0.113  1.00  0.800          N  
ATOM   1548  CA  ALA A 101      -5.617  34.887  -0.576  1.00  0.930          C  
ATOM   1549  C   ALA A 101      -6.712  34.712  -1.638  1.00  0.960          C  
ATOM   1550  O   ALA A 101      -7.549  35.595  -1.826  1.00  1.220          O  
ATOM   1551  CB  ALA A 101      -4.345  35.409  -1.223  1.00  1.250          C  
ATOM   1552  H   ALA A 101      -4.418  33.217   0.091  1.00  0.960          H  
ATOM   1553  HA  ALA A 101      -5.970  35.609   0.159  1.00  1.120          H  
ATOM   1554 1HB  ALA A 101      -4.548  36.359  -1.714  1.00  1.500          H  
ATOM   1555 2HB  ALA A 101      -3.579  35.544  -0.458  1.00  1.500          H  
ATOM   1556 3HB  ALA A 101      -3.996  34.692  -1.958  1.00  1.500          H  
ATOM   1557  N   ALA A 102      -6.667  33.574  -2.353  1.00  0.720          N  
ATOM   1558  CA  ALA A 102      -7.657  33.219  -3.370  1.00  0.730          C  
ATOM   1559  C   ALA A 102      -9.050  32.975  -2.758  1.00  0.990          C  
ATOM   1560  O   ALA A 102     -10.081  33.399  -3.314  1.00  1.120          O  
ATOM   1561  CB  ALA A 102      -7.175  31.997  -4.110  1.00  1.020          C  
ATOM   1562  H   ALA A 102      -5.877  32.944  -2.189  1.00  0.860          H  
ATOM   1563  HA  ALA A 102      -7.739  34.050  -4.067  1.00  0.880          H  
ATOM   1564 1HB  ALA A 102      -7.872  31.748  -4.882  1.00  1.220          H  
ATOM   1565 2HB  ALA A 102      -6.203  32.216  -4.543  1.00  1.220          H  
ATOM   1566 3HB  ALA A 102      -7.081  31.171  -3.433  1.00  1.220          H  
ATOM   1567  N   ASN A 103      -9.088  32.308  -1.599  1.00  1.090          N  
ATOM   1568  CA  ASN A 103     -10.349  32.088  -0.899  1.00  1.310          C  
ATOM   1569  C   ASN A 103     -10.662  33.330  -0.094  1.00  1.370          C  
ATOM   1570  O   ASN A 103      -9.932  34.306  -0.163  1.00  1.580          O  
ATOM   1571  CB  ASN A 103     -10.309  30.841  -0.035  1.00  1.750          C  
ATOM   1572  CG  ASN A 103     -10.490  29.574  -0.810  1.00  1.750          C  
ATOM   1573  OD1 ASN A 103     -11.461  29.450  -1.568  1.00  1.750          O  
ATOM   1574  ND2 ASN A 103      -9.614  28.641  -0.641  1.00  1.750          N  
ATOM   1575  H   ASN A 103      -8.207  31.937  -1.225  1.00  1.310          H  
ATOM   1576  HA  ASN A 103     -11.140  31.965  -1.635  1.00  1.570          H  
ATOM   1577 1HB  ASN A 103      -9.342  30.802   0.476  1.00  2.100          H  
ATOM   1578 2HB  ASN A 103     -11.075  30.891   0.740  1.00  2.100          H  
ATOM   1579 1HD2 ASN A 103      -9.701  27.779  -1.140  1.00  2.100          H  
ATOM   1580 2HD2 ASN A 103      -8.855  28.770  -0.001  1.00  2.100          H  
ATOM   1581  N   MET A 104     -11.804  33.367   0.599  1.00  1.730          N  
ATOM   1582  CA  MET A 104     -12.209  34.570   1.361  1.00  1.820          C  
ATOM   1583  C   MET A 104     -12.078  35.880   0.526  1.00  1.060          C  
ATOM   1584  O   MET A 104     -12.007  36.981   1.071  1.00  0.940          O  
ATOM   1585  CB  MET A 104     -11.324  34.651   2.601  1.00  2.510          C  
ATOM   1586  CG  MET A 104     -11.552  33.511   3.587  1.00  2.510          C  
ATOM   1587  SD  MET A 104     -10.466  33.576   5.017  1.00  2.510          S  
ATOM   1588  CE  MET A 104      -8.952  32.877   4.296  1.00  2.510          C  
ATOM   1589  H   MET A 104     -12.366  32.526   0.646  1.00  2.080          H  
ATOM   1590  HA  MET A 104     -13.250  34.461   1.660  1.00  2.180          H  
ATOM   1591 1HB  MET A 104     -10.278  34.661   2.305  1.00  3.010          H  
ATOM   1592 2HB  MET A 104     -11.517  35.587   3.124  1.00  3.010          H  
ATOM   1593 1HG  MET A 104     -12.582  33.522   3.935  1.00  3.010          H  
ATOM   1594 2HG  MET A 104     -11.379  32.562   3.079  1.00  3.010          H  
ATOM   1595 1HE  MET A 104      -8.170  32.837   5.055  1.00  3.010          H  
ATOM   1596 2HE  MET A 104      -9.155  31.862   3.936  1.00  3.010          H  
ATOM   1597 3HE  MET A 104      -8.609  33.490   3.461  1.00  3.010          H  
ATOM   1598  N   SER A 105     -12.115  35.713  -0.787  1.00  1.430          N  
ATOM   1599  CA  SER A 105     -11.935  36.688  -1.845  1.00  2.140          C  
ATOM   1600  C   SER A 105     -12.897  36.327  -2.944  1.00  2.590          C  
ATOM   1601  O   SER A 105     -13.965  36.918  -3.063  1.00  3.190          O  
ATOM   1602  CB  SER A 105     -10.500  36.707  -2.331  1.00  2.710          C  
ATOM   1603  OG  SER A 105     -10.314  37.651  -3.350  1.00  2.710          O  
ATOM   1604  H   SER A 105     -12.169  34.757  -1.074  1.00  1.720          H  
ATOM   1605  HA  SER A 105     -12.190  37.678  -1.468  1.00  2.570          H  
ATOM   1606 1HB  SER A 105      -9.844  36.943  -1.492  1.00  3.250          H  
ATOM   1607 2HB  SER A 105     -10.211  35.734  -2.680  1.00  3.250          H  
ATOM   1608  HG  SER A 105      -9.380  37.592  -3.587  1.00  3.250          H  
ATOM   1609  N   MET A 106     -12.567  35.323  -3.772  1.00  2.650          N  
ATOM   1610  CA  MET A 106     -13.508  34.986  -4.843  1.00  3.660          C  
ATOM   1611  C   MET A 106     -14.866  34.643  -4.200  1.00  4.030          C  
ATOM   1612  O   MET A 106     -15.916  35.101  -4.666  1.00  5.030          O  
ATOM   1613  CB  MET A 106     -12.975  33.811  -5.655  1.00  4.720          C  
ATOM   1614  CG  MET A 106     -11.694  34.105  -6.436  1.00  4.720          C  
ATOM   1615  SD  MET A 106     -11.908  35.391  -7.686  1.00  4.720          S  
ATOM   1616  CE  MET A 106     -10.233  35.531  -8.314  1.00  4.720          C  
ATOM   1617  H   MET A 106     -11.679  34.818  -3.670  1.00  3.180          H  
ATOM   1618  HA  MET A 106     -13.643  35.852  -5.489  1.00  4.390          H  
ATOM   1619 1HB  MET A 106     -12.756  32.989  -4.986  1.00  5.660          H  
ATOM   1620 2HB  MET A 106     -13.733  33.476  -6.363  1.00  5.660          H  
ATOM   1621 1HG  MET A 106     -10.916  34.423  -5.741  1.00  5.660          H  
ATOM   1622 2HG  MET A 106     -11.346  33.196  -6.930  1.00  5.660          H  
ATOM   1623 1HE  MET A 106     -10.204  36.288  -9.100  1.00  5.660          H  
ATOM   1624 2HE  MET A 106      -9.559  35.818  -7.504  1.00  5.660          H  
ATOM   1625 3HE  MET A 106      -9.916  34.573  -8.727  1.00  5.660          H  
ATOM   1626  N   ARG A 107     -14.799  33.977  -3.040  1.00  3.510          N  
ATOM   1627  CA  ARG A 107     -15.923  33.579  -2.183  1.00  4.250          C  
ATOM   1628  C   ARG A 107     -16.932  34.701  -1.947  1.00  4.570          C  
ATOM   1629  O   ARG A 107     -18.100  34.447  -1.653  1.00  5.370          O  
ATOM   1630  CB  ARG A 107     -15.414  33.110  -0.826  1.00  5.650          C  
ATOM   1631  CG  ARG A 107     -16.500  32.631   0.133  1.00  5.650          C  
ATOM   1632  CD  ARG A 107     -15.970  32.099   1.418  1.00  5.650          C  
ATOM   1633  NE  ARG A 107     -17.077  31.734   2.288  1.00  5.650          N  
ATOM   1634  CZ  ARG A 107     -17.009  31.123   3.497  1.00  5.650          C  
ATOM   1635  NH1 ARG A 107     -15.866  30.759   4.056  1.00  5.650          N  
ATOM   1636  NH2 ARG A 107     -18.144  30.876   4.132  1.00  5.650          N  
ATOM   1637  H   ARG A 107     -13.877  33.658  -2.787  1.00  4.210          H  
ATOM   1638  HA  ARG A 107     -16.443  32.750  -2.665  1.00  5.100          H  
ATOM   1639 1HB  ARG A 107     -14.711  32.292  -0.970  1.00  6.780          H  
ATOM   1640 2HB  ARG A 107     -14.880  33.928  -0.340  1.00  6.780          H  
ATOM   1641 1HG  ARG A 107     -17.151  33.460   0.399  1.00  6.780          H  
ATOM   1642 2HG  ARG A 107     -17.091  31.849  -0.349  1.00  6.780          H  
ATOM   1643 1HD  ARG A 107     -15.355  31.222   1.239  1.00  6.780          H  
ATOM   1644 2HD  ARG A 107     -15.380  32.868   1.917  1.00  6.780          H  
ATOM   1645  HE  ARG A 107     -18.004  31.966   1.952  1.00  6.780          H  
ATOM   1646 1HH1 ARG A 107     -14.952  30.894   3.607  1.00  6.780          H  
ATOM   1647 2HH1 ARG A 107     -15.881  30.306   4.962  1.00  6.780          H  
ATOM   1648 1HH2 ARG A 107     -19.023  31.140   3.718  1.00  6.780          H  
ATOM   1649 2HH2 ARG A 107     -18.147  30.382   5.037  1.00  6.780          H  
ATOM   1650  N   VAL A 108     -16.463  35.943  -1.944  1.00  4.120          N  
ATOM   1651  CA  VAL A 108     -17.289  37.104  -1.688  1.00  4.520          C  
ATOM   1652  C   VAL A 108     -18.367  37.234  -2.760  1.00  5.690          C  
ATOM   1653  O   VAL A 108     -19.485  37.667  -2.470  1.00  6.170          O  
ATOM   1654  CB  VAL A 108     -16.421  38.379  -1.619  1.00  6.170          C  
ATOM   1655  CG1 VAL A 108     -17.299  39.644  -1.532  1.00  6.170          C  
ATOM   1656  CG2 VAL A 108     -15.484  38.273  -0.399  1.00  6.170          C  
ATOM   1657  H   VAL A 108     -15.494  36.106  -2.221  1.00  4.940          H  
ATOM   1658  HA  VAL A 108     -17.778  36.969  -0.723  1.00  5.420          H  
ATOM   1659  HB  VAL A 108     -15.829  38.455  -2.528  1.00  7.400          H  
ATOM   1660 1HG1 VAL A 108     -16.659  40.521  -1.492  1.00  7.400          H  
ATOM   1661 2HG1 VAL A 108     -17.948  39.723  -2.398  1.00  7.400          H  
ATOM   1662 3HG1 VAL A 108     -17.911  39.598  -0.632  1.00  7.400          H  
ATOM   1663 1HG2 VAL A 108     -14.848  39.156  -0.348  1.00  7.400          H  
ATOM   1664 2HG2 VAL A 108     -16.077  38.199   0.510  1.00  7.400          H  
ATOM   1665 3HG2 VAL A 108     -14.856  37.387  -0.493  1.00  7.400          H  
ATOM   1666  N   ARG A 109     -18.003  36.967  -4.023  1.00  6.200          N  
ATOM   1667  CA  ARG A 109     -18.930  37.090  -5.141  1.00  7.390          C  
ATOM   1668  C   ARG A 109     -19.279  35.728  -5.751  1.00  8.210          C  
ATOM   1669  O   ARG A 109     -20.031  35.651  -6.733  1.00  9.210          O  
ATOM   1670  CB  ARG A 109     -18.329  38.008  -6.193  1.00  9.870          C  
ATOM   1671  CG  ARG A 109     -18.185  39.451  -5.725  1.00  9.870          C  
ATOM   1672  CD  ARG A 109     -17.354  40.274  -6.640  1.00  9.870          C  
ATOM   1673  NE  ARG A 109     -17.305  41.675  -6.208  1.00  9.870          N  
ATOM   1674  CZ  ARG A 109     -16.519  42.167  -5.215  1.00  9.870          C  
ATOM   1675  NH1 ARG A 109     -15.708  41.376  -4.538  1.00  9.870          N  
ATOM   1676  NH2 ARG A 109     -16.571  43.456  -4.922  1.00  9.870          N  
ATOM   1677  H   ARG A 109     -17.069  36.596  -4.212  1.00  7.440          H  
ATOM   1678  HA  ARG A 109     -19.850  37.545  -4.774  1.00  8.870          H  
ATOM   1679 1HB  ARG A 109     -17.342  37.638  -6.470  1.00 11.840          H  
ATOM   1680 2HB  ARG A 109     -18.951  38.000  -7.086  1.00 11.840          H  
ATOM   1681 1HG  ARG A 109     -19.170  39.910  -5.653  1.00 11.840          H  
ATOM   1682 2HG  ARG A 109     -17.721  39.451  -4.748  1.00 11.840          H  
ATOM   1683 1HD  ARG A 109     -16.338  39.882  -6.679  1.00 11.840          H  
ATOM   1684 2HD  ARG A 109     -17.789  40.244  -7.639  1.00 11.840          H  
ATOM   1685  HE  ARG A 109     -17.908  42.328  -6.695  1.00 11.840          H  
ATOM   1686 1HH1 ARG A 109     -15.660  40.392  -4.752  1.00 11.840          H  
ATOM   1687 2HH1 ARG A 109     -15.129  41.751  -3.800  1.00 11.840          H  
ATOM   1688 1HH2 ARG A 109     -17.190  44.069  -5.436  1.00 11.840          H  
ATOM   1689 2HH2 ARG A 109     -15.992  43.833  -4.184  1.00 11.840          H  
ATOM   1690  N   ARG A 110     -18.762  34.661  -5.141  1.00  7.890          N  
ATOM   1691  CA  ARG A 110     -18.997  33.290  -5.566  1.00  8.780          C  
ATOM   1692  C   ARG A 110     -19.187  32.353  -4.372  1.00  8.990          C  
ATOM   1693  O   ARG A 110     -20.327  32.067  -3.996  1.00  9.730          O  
ATOM   1694  OXT ARG A 110     -18.264  31.618  -4.048  1.00 13.170          O  
ATOM   1695  CB  ARG A 110     -17.834  32.764  -6.390  1.00 11.320          C  
ATOM   1696  CG  ARG A 110     -17.566  33.416  -7.711  1.00 11.320          C  
ATOM   1697  CD  ARG A 110     -18.632  33.105  -8.676  1.00 11.320          C  
ATOM   1698  NE  ARG A 110     -18.341  33.634  -9.991  1.00 11.320          N  
ATOM   1699  CZ  ARG A 110     -18.576  34.900 -10.408  1.00 11.320          C  
ATOM   1700  NH1 ARG A 110     -19.116  35.808  -9.595  1.00 11.320          N  
ATOM   1701  NH2 ARG A 110     -18.257  35.233 -11.650  1.00 11.320          N  
ATOM   1702  H   ARG A 110     -18.114  34.829  -4.373  1.00  9.470          H  
ATOM   1703  HA  ARG A 110     -19.909  33.261  -6.159  1.00 10.540          H  
ATOM   1704 1HB  ARG A 110     -16.923  32.845  -5.814  1.00 13.580          H  
ATOM   1705 2HB  ARG A 110     -18.005  31.725  -6.604  1.00 13.580          H  
ATOM   1706 1HG  ARG A 110     -17.484  34.489  -7.590  1.00 13.580          H  
ATOM   1707 2HG  ARG A 110     -16.629  33.026  -8.115  1.00 13.580          H  
ATOM   1708 1HD  ARG A 110     -18.712  32.028  -8.750  1.00 13.580          H  
ATOM   1709 2HD  ARG A 110     -19.581  33.507  -8.356  1.00 13.580          H  
ATOM   1710  HE  ARG A 110     -17.936  32.952 -10.675  1.00 13.580          H  
ATOM   1711 1HH1 ARG A 110     -19.388  35.568  -8.623  1.00 13.580          H  
ATOM   1712 2HH1 ARG A 110     -19.285  36.743  -9.929  1.00 13.580          H  
ATOM   1713 1HH2 ARG A 110     -17.844  34.535 -12.263  1.00 13.580          H  
ATOM   1714 2HH2 ARG A 110     -18.417  36.167 -11.987  1.00 13.580          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 -545.181 62.8973 429.959 -35.7851 11.1648 27.3464 202.455 -228.504 -0.7493 -5.30758 -144.142 -33.9841 -65.5634 -3.57883 -9.64936 -8.11906 0 15.7435 8.44668 56.6549 96.2326 -23.0346 18.8532 -49.3954 -3.86576 115.856 -111.25
ALA:NtermProteinFull_1 -0.72094 0.29887 0.59974 -0.02818 1e-05 0 0.18967 -0.33145 -0 -0 0.16494 0.25985 0 0 0 0 0 0.04896 0 0 0 0 0 1.8394 0 0.72316 3.04402
PRO_2 -1.03606 0.30864 0.91153 -0.12689 0.00387 0.09232 0.16537 -0.46478 -0 -0 -0.02456 0.21983 0 0 0 0 0 -0.06991 0.00968 0.16803 0 -0.98522 0 -2.4119 -0.41445 0.89618 -2.75832
MET_3 -4.04578 0.29488 2.00639 -0.50187 0.13342 0.06752 0.52547 -1.11871 -0.00911 -0.11388 -0.06714 0.1776 0 0 0 0 0 0.01978 0.08087 1.68847 0 0.13872 0 0.60916 -0.60709 0.23493 -0.48638
LYS_4 -3.7672 0.39165 3.76248 -0.3364 0.02783 0.15201 1.65829 -1.73092 -0.01663 -0.08294 -1.43196 0.12588 0 0 0 0 0 0.10685 0.02026 1.70054 0 0.01003 0 -1.5107 -0.49682 0.2795 -1.13825
GLU_5 -5.02641 0.53708 4.47063 -0.56414 0.24702 1.54917 1.8337 -1.9704 -0.01876 -0.20239 -1.39476 -2.9883 0 0 0 0 0 -0.14862 0.0418 0 3.57629 -0.24226 0 -2.7348 -0.45082 0.45787 -3.02812
ALA_6 -4.19877 0.55849 3.68252 -0.02401 0 0 1.81529 -1.99923 -0 -0 -2.20014 -0.3957 0 0 0 0 0 -0.08868 0 0 0 -0.30636 0 1.8394 -0.50478 0.29757 -1.52439
ASN_7 -4.71814 0.35048 4.34261 -0.20286 0.04868 0.32938 1.92674 -2.18953 -0.04018 -0.24784 -1.79251 -0.4545 0 0 0 0 0 -0.06237 0.00603 0 2.0215 -0.53723 0 -0.93687 -0.75129 0.3078 -2.60009
ILE_8 -8.39292 1.08503 4.11335 -0.51748 0.57078 0.10658 2.88319 -2.8483 -0 -0 -2.47942 -0.08994 0 0 0 0 0 -0.04483 0.08563 0.59457 0 -0.43093 0 0.73287 -0.40686 0.62469 -4.41399
ARG_9 -11.8112 1.34597 9.70636 -0.6571 0.11174 0.4051 3.29061 -4.83207 -0.02675 -0.23472 -3.51568 0.60777 0 0 -1.47134 0 0 -0.03285 0.60901 2.72504 0 -0.16964 0 -1.2888 -0.27832 0.86509 -4.65181
GLY_10 -2.72322 0.32856 2.55228 -5e-05 0 0 0.8387 -1.39082 -0 -0 -0.05353 -0.42343 0 0 0 0 0 -0.11943 0 0 0 0.417 0 0.83697 -0.20005 0.58137 0.64434
GLN_11 -3.31054 0.33053 3.36869 -0.65771 0.07946 0.7239 1.56284 -1.59492 -0.0349 -0.20239 -0.489 -0.6777 0 0 0 0 0 -0.03738 0.00179 0 2.19763 -0.09895 0 -0.18838 -0.16364 0.21221 1.02153
GLY_12 -2.21495 0.1675 2.86819 -5e-05 0 0 1.47996 -1.48502 -0 -0 -1.58601 -0.39751 0 0 0 0 0 -0.0855 0 0 0 -1.44223 0 0.83697 -0.77244 0.28988 -2.3412
GLY_13 -3.37993 0.39826 2.48058 -4e-05 0 0 1.69383 -1.63979 -0.01135 -0.03748 -0.22702 -0.39508 0 0 0 0 0 -0.13111 0 0 0 0.42762 0 0.83697 -0.44503 0.30518 -0.1244
LEU_14 -8.78635 1.79903 1.40603 -0.5476 0.26047 0.17545 0.97792 -1.95238 -0 -0 0.857 -0.05502 0 0 0 0 0 0.12954 0.08031 2.70606 0 -0.18801 0 0.18072 -0.16019 0.75291 -2.36414
ALA_15 -3.63907 0.47044 1.87398 -0.02791 0.01469 0 1.57838 -1.34126 -0 -0 -1.07989 -0.61566 0 0 0 0 0 0.107 0 0 0 0.22081 0 1.8394 -0.15145 0.71946 -0.03107
TYR_16 -8.9881 1.30258 3.35456 -0.72505 0.18226 0.22255 1.84062 -2.45384 -0.017 -0.14473 -0.70385 -0.25406 0 0 -0.5963 0 0 -0.03949 0.00078 0 3.41505 -0.19829 0.02731 1.2797 0.38517 0.99229 -1.11783
PRO_17 -4.26781 0.5981 2.05523 -0.11432 0.00092 0.08447 0.73661 -0.97474 -0 -0 -0.42705 0.27607 0 0 0 0 0 -0.06874 0.0271 0.14387 0 -1.10781 0 -2.4119 -0.09133 1.05812 -4.48323
GLY_18 -3.08 0.16178 3.34327 -6e-05 0 0 1.38234 -1.74319 -0.00737 -0.03611 -1.23229 -0.38566 0 0 0 0 0 -0.01608 0 0 0 -1.48293 0 0.83697 -0.04249 0.25051 -2.05131
VAL_19 -5.42487 0.86046 3.57181 -0.26133 0.14799 0.04163 1.495 -2.18045 -0 -0 0.40785 0.462 0 0 0 0 0 -0.07875 0.10525 0.88354 0 0.10369 0 1.9342 0.168 0.32384 2.55985
ARG_20 -2.65487 0.39774 1.75854 -0.7795 0.15595 0.55039 0.19472 -1.02911 -0 -0 0.52987 0.26195 0 0 0 0 0 0.02743 0.0283 1.78247 0 -0.07588 0 -1.2888 -0.33061 0.42788 -0.04351
THR_21 -3.03353 0.41635 2.79584 -0.13298 0.06826 0.07044 1.54692 -1.43112 -0 -0 -1.8573 -0.30351 0 0 0 0 0 0.03026 0.13329 0.16542 0 -0.45916 4.12184 -1.0874 -0.35036 0.64176 1.33502
HIS_D_22 -3.53569 0.41716 4.44544 -0.42949 0.01096 0.27036 2.12658 -2.04326 -0.00747 -0.03759 -1.43848 -0.41507 0 0 -0.98461 0 0 0.04502 0.43466 0 2.05588 -0.35139 0 -0.45461 -0.07428 0.64398 0.67807
GLY_23 -2.22967 0.16581 2.41632 -0.00021 0 0 1.08919 -1.21673 -0 -0 -1.65978 -0.20539 0 0 -0.98461 0 0 -0.03471 0 0 0 0.33382 0 0.83697 0.17555 0.31476 -0.99869
THR_24 -7.5205 1.17692 5.55821 -0.18265 0.10802 0.06285 4.00882 -3.03297 -0 -0 -3.36635 0.28981 0 0 -0.87504 0 0 0.05601 0.01283 0.08842 0 0.06212 2.3016 -1.0874 -0.13686 0.65348 -1.82268
LEU_25 -6.55728 0.9927 0.93932 -0.50487 0.1565 0.13201 1.39415 -1.58615 -0 -0 0.14039 0.27792 0 0 0 0 0 -0.12812 0.04733 0.31803 0 0.0157 0 0.18072 -0.1317 0.85277 -3.46057
GLU_26 -4.848 0.87303 4.24887 -0.50997 0.0491 0.86237 1.77587 -1.98266 -0 -0 -1.06631 -0.4965 0 0 -0.60972 0 0 -0.09506 0.23217 0 4.6025 -0.29026 0 -2.7348 -0.16676 0.60305 0.44693
SER_27 -2.32039 0.28844 2.60509 -0.03497 0.01388 0.06434 0.88825 -1.24726 -0.01146 -0.04581 -0.6611 -0.65121 0 0 0 0 0 0.0706 8e-05 0.47442 0 0.01029 0.60457 -0.77834 -0.15625 0.39149 -0.49535
VAL_28 -4.42142 0.55416 3.02288 -0.27896 0.21681 0.06299 1.53185 -1.9621 -0 -0 -0.69928 -0.3332 0 0 0 0 0 0.03244 0.00597 0.26143 0 -0.78611 0 1.9342 -0.13269 0.31513 -0.67589
ASN_29 -1.23127 0.17748 1.03776 -0.17826 0.01616 0.26948 0.1631 -0.57714 -0.01146 -0.04581 -0.11659 -0.39892 0 0 0 0 0 -0.00898 0.00167 0 2.37335 -0.06556 0 -0.93687 -0.2802 0.42364 0.61159
GLY_30 -1.16214 0.23414 1.45339 -0.00023 0 0 0.45312 -0.69151 -0 -0 0.59366 -0.16191 0 0 0 0 0 -0.08698 0 0 0 -0.70218 0 0.83697 -0.37454 0.67579 1.06759
PRO_31 -3.31788 0.57694 2.47646 -0.13539 0.00224 0.09488 1.21977 -1.18243 -0 -0 -0.40116 0.20657 0 0 0 0 0 0.0076 0.02117 0.21101 0 -1.08585 0 -2.4119 -0.72735 0.68042 -3.76488
LYS_32 -1.2496 0.13947 1.32614 -0.4177 0.0654 0.22019 0.46927 -0.65358 -0.01632 -0.13259 0.37967 0.0906 0 0 0 0 0 -0.07204 0.00446 1.44704 0 -0.02674 0 -1.5107 -0.69886 0.34392 -0.29198
ALA_33 -3.76206 0.55788 2.74549 -0.02689 0.00193 0 1.80533 -1.68732 -0.00238 -0.04984 -1.51063 -0.42706 0 0 0 0 0 -0.02468 0 0 0 0.10026 0 1.8394 -0.58241 0.21627 -0.80671
GLY_34 -2.63974 0.19381 3.22157 -0.00022 0 0 1.70852 -1.55196 -0 -0 -0.9301 -0.31173 0 0 0 0 0 -0.29186 0 0 0 -1.36324 0 0.83697 -0.2602 0.14547 -1.24271
SER_35 -3.24998 0.3959 2.9909 -0.03099 0.0004 0.05334 1.66715 -1.58395 -0.01513 -0.14364 -2.32655 -0.98724 0 0 0 0 0 -0.05584 0.01019 0.26756 0 -0.31084 0.60244 -0.77834 -0.32328 0.25706 -3.56085
ARG_36 -3.52503 0.41818 3.46865 -0.63022 0.08504 0.43479 1.96176 -1.83511 -0.01632 -0.13259 -0.71627 0.49704 0 0 0 0 0 -0.04561 0.06014 2.01391 0 0.06921 0 -1.2888 -0.35758 0.38541 0.84661
GLY_37 -1.13233 0.04601 1.49721 -6e-05 0 0 0.29149 -0.74144 -0 -2e-05 0.05662 -0.3969 0 0 0 0 0 -0.17764 0 0 0 -1.45956 0 0.83697 -0.55547 0.19679 -1.53832
LEU_38 -6.30746 0.75325 2.48427 -0.67904 0.17545 0.26143 1.80565 -2.02272 -0 -0 -0.17441 0.15837 0 0 0 0 0 -0.03305 0.01226 0.87645 0 -0.18756 0 0.18072 -0.3747 0.33814 -2.73296
THR_39 -4.45251 0.51667 3.73114 -0.11921 0.04132 0.06061 1.65969 -1.95316 -0.03719 -0.31045 -0.95276 -1.00173 0 0 0 0 0 0.07467 0.09194 1.05959 0 0.2461 2.3781 -1.0874 0.15345 0.62764 0.72651
SER_40 -4.23418 0.81048 3.14486 -0.03789 7e-05 0.07041 0.66226 -1.61189 -0.00963 -0.07492 0.34772 -0.84008 0 0 0 0 0 0.00554 0.11107 0.04478 0 -0.51913 1.83126 -0.77834 -0.0914 10.0596 8.89062
LEU_41 -5.66386 0.78137 2.92034 -0.55084 0.22625 0.18002 2.08712 -1.83204 -0 -0 -1.37523 0.28965 0 0 0 0 0 0.0613 0.04754 0.31953 0 0.5799 0 0.18072 0.1058 14.7796 13.1372
ALA_42 -3.91842 0.38031 3.25747 -0.02227 0 0 1.81761 -1.85456 -0 -0 -1.41149 -0.37209 0 0 0 0 0 -0.07464 0 0 0 -0.39609 0 1.8394 -0.16288 5.08982 4.17217
ASP_43 -3.70397 0.31868 4.74216 -0.20315 0.05582 0.65243 1.53962 -2.29593 -0.00047 -0.01058 -1.91362 -3.44975 0 0 0 0 0 -0.04628 0.1247 0 3.75627 -0.16074 0 -2.3716 -0.51452 0.50113 -2.97981
THR_44 -5.69915 0.47704 5.48913 -0.12143 0.0792 0.0634 2.69177 -2.76714 -0 -0 -1.51333 -0.95004 0 0 0 0 0 0.34491 0.15277 0.18813 0 -0.23462 2.24809 -1.0874 -0.33521 0.83485 -0.13902
PHE_45 -10.1725 0.77044 4.86665 -0.56816 0.02216 0.25145 2.89646 -3.17412 -0 -0 -1.8634 -0.01324 0 0 0 0 0 0.08555 0.01673 0 2.68299 -0.11248 0 1.0402 -0.13265 0.67977 -2.72415
GLU_46 -5.24233 0.32109 4.68572 -0.21212 0.02228 0.27768 1.93688 -2.46149 -0.00047 -0.01058 -1.62659 -0.56292 0 0 0 0 0 -0.0371 0.08878 0 3.02584 -0.20645 0 -2.7348 -0.20526 0.47022 -2.47161
HIS_47 -5.36585 0.32477 6.38358 -0.75211 0.04766 0.80187 2.63137 -2.95353 -0 -0 -2.84459 -0.34561 0 0 0 -0.31746 0 0.01106 0.11682 0 1.75293 -0.25056 0 -0.45461 -0.12547 0.39137 -0.94837
VAL_48 -5.54884 0.48741 4.76536 -0.31836 0.22413 0.07319 2.51324 -2.62397 -0.00521 -0.07689 -2.48688 -0.19877 0 0 0 0 0 -0.05008 0.00724 0.09521 0 -0.24986 0 1.9342 0.01748 0.45585 -0.98556
ILE_49 -8.49366 0.74077 4.74287 -0.66061 0.44125 0.15262 2.60564 -2.98657 -0 -0 -1.72802 0.25237 0 0 0 0 0 -0.04974 0.03749 0.55577 0 -0.36469 0 0.73287 -0.11708 0.68682 -3.4519
GLU_50 -5.50815 0.25242 5.84801 -0.32368 0.05526 0.36883 1.91134 -2.54013 -0 -0 -0.81444 -0.59144 0 0 0 0 0 0.0186 0.04022 0 3.11773 -0.11426 0 -2.7348 -0.19238 0.60483 -0.60203
GLU_51 -4.91308 0.34296 6.42422 -0.20634 0.01798 0.26832 2.46359 -2.83449 -0.00521 -0.07689 -2.70369 -0.52941 0 0 0 -0.31746 0 -0.04164 0.06266 0 3.05865 -0.22578 0 -2.7348 -0.35657 0.44487 -1.86213
LEU_52 -6.59983 0.80671 4.29674 -0.47956 0.19774 0.1082 2.50255 -2.51394 -0.01788 -0.15749 -2.65885 0.24094 0 0 0 0 0 -0.05635 0.03582 0.27289 0 -0.30833 0 0.18072 -0.3986 0.61643 -3.93209
LEU_53 -7.60315 0.64891 4.79127 -0.49617 0.19158 0.1423 2.42544 -2.59291 -0 -0 -1.46591 0.15243 0 0 0 0 0 0.15351 0.05734 0.16256 0 -0.05296 0 0.18072 -0.32764 0.57763 -3.05505
ASP_54 -3.16697 0.31796 5.08117 -0.12186 0.06668 0.39067 1.90403 -2.08124 -0 -0 -2.67137 -0.18583 0 0 0 -0.74996 0 -0.02241 0.45578 0 2.47554 -0.31279 0 -2.3716 -0.38503 0.48483 -0.89241
GLU_55 -4.50213 0.26628 5.20878 -0.36854 0.06862 0.63487 1.54838 -2.34534 -0.01788 -0.15765 -0.65248 -0.75465 0 0 0 0 0 0.01656 0.09148 0 3.30687 -0.04612 0 -2.7348 -0.43072 0.39462 -0.47384
ASP_56 -1.69599 0.25414 2.28943 -0.10252 0.00583 0.30576 0.65026 -1.02825 -0 -0 -0.13569 -0.40411 0 0 0 0 0 0.32201 0.00443 0 1.71658 0.24725 0 -2.3716 -0.20202 0.32368 0.17919
GLN_57 -2.35148 0.21907 2.52517 -0.62958 0.07793 0.63035 0.40485 -1.21436 -1e-05 -0.00016 0.17777 -0.78894 0 0 0 0 0 0.09619 0.02535 0 2.38667 -0.03106 0 -0.18838 0.17931 0.47946 1.99815
LYS_58 -4.73396 0.37759 5.53294 -0.35926 0.04576 0.16624 2.17789 -2.3655 -0 -0 -4.66213 0.1369 0 0 -0.55389 0 0 -0.11692 0.1004 1.545 0 -0.01904 0 -1.5107 0.02432 0.44815 -3.7662
VAL_59 -4.16279 0.47854 1.95548 -0.28205 0.18887 0.05683 1.21792 -1.32563 -0 -0 -0.6207 0.06722 0 0 0 0 0 -0.07373 5e-05 0.06631 0 -0.43749 0 1.9342 -0.47206 0.27136 -1.13767
ARG_60 -4.24768 0.54495 3.48227 -0.60696 0.0753 0.38925 0.4897 -1.56317 -0 -0 0.28844 0.61553 0 0 0 0 0 0.21122 0.13807 1.83257 0 -0.09011 0 -1.2888 -0.58643 0.76483 0.44899
PRO_61 -5.86748 0.83625 4.87538 -0.12326 0.00032 0.09125 2.02481 -1.85179 -0 -0 -2.15502 0.25323 0 0 0 0 0 -0.03639 0.02822 0.19934 0 -1.16817 0 -2.4119 -0.61938 0.83121 -5.09339
ASN_62 -4.32372 0.2161 4.28272 -0.17761 0.02193 0.27938 1.60554 -2.08333 -0.00711 -0.0842 -0.57465 -0.36553 0 0 0 -0.78873 0 -0.07923 0.00642 0 1.70607 0.06265 0 -0.93687 -0.37084 0.28435 -1.32665
GLU_63 -4.6078 0.47971 5.89982 -0.4294 0.08996 1.1563 1.24866 -2.23181 -0.02898 -0.13782 -2.03366 -1.02258 0 0 0 -0.61967 0 -0.04619 0.20651 0 4.68777 -0.11857 0 -2.7348 -0.32964 0.21424 -0.35794
GLU_64 -4.47215 0.21755 4.94467 -0.3947 0.07155 0.82929 1.75845 -1.93617 -0.00796 -0.12604 -1.59722 -0.34251 0 0 0 -0.68687 0 -0.01345 5e-05 0 3.00391 -0.04637 0 -2.7348 0.0365 0.22305 -1.27324
ASN_65 -6.99352 0.39291 8.06669 -0.3425 0.16019 0.65567 3.21192 -3.66115 -0.00796 -0.12604 -2.52516 -0.89824 0 0 -0.40787 -0.22767 0 -0.06567 0.00749 0 2.2072 -0.55049 0 -0.93687 0.20992 0.40006 -1.43108
ASN_66 -2.64576 0.36692 2.92649 -0.18112 0.03223 0.27592 1.28103 -1.57057 -0 -0 -0.45985 -0.35224 0 0 0 0 0 -0.07419 0.00058 0 1.49051 0.0828 0 -0.93687 -0.16374 0.43226 0.50441
LYS_67 -2.78328 0.21522 3.19518 -0.30673 0.02626 0.14708 1.12623 -1.45669 -0 -0 -0.26794 -0.09335 0 0 -0.40787 0 0 -0.07618 0.00724 1.89738 0 -0.02697 0 -1.5107 -0.37114 0.28668 -0.39959
ASP_68 -5.05756 0.65134 6.07206 -0.11882 0.03097 0.36979 2.45099 -2.74834 -0.00475 -0.04562 -2.32437 -0.19988 0 0 0 -0.22767 0 0.00878 0.00486 0 2.7232 -0.38607 0 -2.3716 -0.32433 0.46438 -1.03262
ALA_69 -3.39128 0.7548 3.50917 -0.02973 0.01974 0 2.15233 -1.95619 -0 -0 -1.39622 -0.51068 0 0 0 0 0 14.1921 0 0 0 -0.40631 0 1.8394 -0.14998 10.309 24.9361
ASP_70 -4.74577 0.7927 5.85466 -0.16936 0.06841 0.56802 1.89304 -2.671 -0.01541 -0.08771 -2.18537 -3.94515 0 0 -0.35783 0 0 0.03413 0.3816 0 4.95898 0.32911 0 -2.3716 0.36791 11.3352 10.0346
LEU_71 -6.0017 0.6019 2.99621 -0.52131 0.22532 0.15616 1.07886 -1.92683 -0 -0 -1.62625 0.09671 0 0 -0.35783 0 0 -0.06337 0.00383 0.0681 0 -0.07542 0 0.18072 0.31906 1.55996 -3.28589
TYR_72 -5.97578 0.69227 5.08049 -0.64139 0.2643 0.36163 2.7778 -2.46448 -0.00918 -0.07399 -2.74351 -0.22126 0 0 0 -1.4579 0 0.01312 0.04014 0 2.60575 -0.18244 0.00147 1.2797 -0.45346 0.57338 -0.53333
THR_73 -4.84973 0.51558 4.54853 -0.18193 0.09937 0.06962 2.8401 -2.44959 -0.02865 -0.19612 -2.11795 -0.28472 0 0 0 0 0 -0.00915 0.0149 0.09377 0 0.1214 2.30758 -1.0874 -0.18899 0.53052 -0.25287
SER_74 -3.86176 0.41754 3.16765 -0.02566 0 0.03908 1.47426 -1.69163 -0.00088 -0.00235 -0.67142 -1.0478 0 0 0 0 0 -0.05339 0.00056 0.22733 0 0.02109 0.60152 -0.77834 -0.22716 0.63772 -1.77365
ARG_75 -2.87808 0.4082 2.0693 -0.78737 0.10963 0.53321 0.54456 -1.2111 -0 -0 0.06512 0.35406 0 0 0 0 0 -0.07899 0.01426 1.63096 0 -0.187 0 -1.2888 -0.53992 0.60348 -0.63849
VAL_76 -5.89829 0.95036 3.72288 -0.24005 0.10804 0.03814 2.59677 -2.43273 -0.01702 -0.09755 -0.98909 0.07934 0 0 0 0 0 -0.00389 0.07708 1.10978 0 -0.42656 0 1.9342 -0.14257 0.5696 0.93843
MET_77 -7.12837 0.73097 4.6902 -0.59019 0.31169 0.1151 2.47005 -2.47402 -0 -7e-05 -0.57696 -0.32577 0 0 0 0 0 -0.03256 0.25842 2.20895 0 0.06556 0 0.60916 0.15527 0.66071 1.14815
LEU_78 -3.74727 0.31809 2.25318 -0.52019 0.23062 0.15739 1.06345 -1.34728 -0.01323 -0.09297 -1.27655 0.14738 0 0 0 0 0 -0.07571 0.01678 0.08433 0 -0.08491 0 0.18072 -0.15543 0.60013 -2.26146
SER_79 -3.66225 0.48634 4.37297 -0.01702 0 0.02989 3.01858 -2.2237 -0.01226 -0.07064 -2.30125 -0.98877 0 0 0 0 0 -0.0322 0.00027 0.90626 0 -0.50483 0.60365 -0.77834 0.22654 1.00466 0.05791
SER_80 -2.96488 0.51464 2.98631 -0.03341 0.00381 0.05745 0.67717 -1.47226 -0 -0 -1.26652 -0.86662 0 0 0 0 0 0.02366 0 0.1335 0 -0.41914 0.60013 -0.77834 0.66507 0.93297 -1.20646
GLN_81 -3.33328 0.60737 2.15016 -0.91661 0.17354 1.02434 0.75847 -1.13663 -0.01702 -0.09755 0.10777 -0.96733 0 0 0 0 0 0.11049 0.01249 0 2.92898 -0.255 0 -0.18838 0.02722 0.48649 1.47552
VAL_82 -6.41007 1.34991 0.97617 -0.31456 0.22271 0.0607 1.75925 -1.86033 -0 -0 -0.78454 0.12552 0 0 0 0 0 0.52748 0 0.34762 0 0.61247 0 1.9342 5.54037 2.94735 7.03424
PRO_83 -4.39517 1.09715 0.90312 -0.18325 0.13991 0.12905 0.25258 -0.87892 -0 -0 -0.14102 0.03538 0 0 0 0 0 0.30451 0.14957 0.02115 0 -0.40769 0 -2.4119 6.57317 3.28504 4.4727
LEU_84 -9.64797 1.62287 1.83274 -0.53249 0.30394 0.11908 1.3672 -2.33818 -0.00398 -0.01451 -0.98096 0.19581 0 0 0 0 0 0.13852 0.11353 1.67273 0 -0.33093 0 0.18072 0.69562 1.13948 -4.46678
GLU_85 -4.49681 0.38796 5.39107 -0.33834 0.07202 0.6038 2.21873 -2.2178 -2e-05 -0.00038 -3.06362 -0.7859 0 0 -0.60972 0 0 0.49191 0.09278 0 3.14829 0.06342 0 -2.7348 -0.02864 1.47095 -0.3351
PRO_86 -3.99295 0.55133 1.38116 -0.13743 0.00115 0.10107 0.63041 -0.65414 -0 -0 0.37486 0.17498 0 0 0 0 0 0.02175 0.01587 0.18723 0 -1.08467 0 -2.4119 -0.11104 1.5805 -3.37181
PRO_87 -3.94813 0.53966 2.2956 -0.09875 0.00225 0.062 1.7159 -1.33141 -0 -0 -1.33132 0.71318 0 0 0 0 0 0.04409 0.02527 0.30364 0 0.06588 0 -2.4119 -0.16366 0.97726 -2.54045
LEU_88 -8.79478 1.35162 3.76508 -0.56101 0.23541 0.13128 2.59074 -2.68897 -0 -0 -1.98011 0.01621 0 0 0 0 0 -0.04214 0.21185 3.21971 0 -0.21375 0 0.18072 -0.02634 0.72237 -1.88212
LEU_89 -9.52005 0.9115 4.48761 -0.68277 0.35639 0.26298 2.45177 -3.11607 -0 -0 -1.26653 0.06513 0 0 0 0 0 -0.07454 0.1093 1.27457 0 -0.23753 0 0.18072 -0.23615 0.71322 -4.32045
PHE_90 -5.96254 0.63855 4.8751 -0.57909 0.26667 0.29782 2.58665 -2.54584 -0.0131 -0.12467 -1.7642 -0.24634 0 0 0 0 0 0.06899 0.41647 0 2.99181 -0.01253 0 1.0402 -0.17327 0.51989 2.28056
LEU_91 -8.573 0.97425 5.16027 -0.46045 0.15154 0.10483 3.26084 -3.26486 -0.01751 -0.11644 -2.08094 0.17396 0 0 0 0 0 0.08838 0.09687 0.3107 0 -0.28464 0 0.18072 -0.19739 0.5726 -3.92025
LEU_92 -8.80992 1.11813 3.948 -0.64249 0.25356 0.22787 2.97166 -3.01133 -0 -0 -2.43527 -0.10226 0 0 0 0 0 0.02752 0.53302 1.13015 0 -0.18132 0 0.18072 -0.13134 0.64254 -4.28077
GLU_93 -5.56113 0.27239 6.13143 -0.20696 0.02474 0.28675 2.61738 -2.82804 -0.01307 -0.12429 -1.57709 -0.60369 0 0 0 0 0 0.00163 0.01522 0 3.05384 -0.19787 0 -2.7348 -0.20672 0.49523 -1.15505
GLU_94 -6.47426 0.61491 7.29679 -0.22965 0.0899 0.37182 3.0393 -3.40418 -0.02572 -0.20134 -2.44318 -0.67157 0 0 0 0 0 -0.0213 0.37347 0 3.02283 -0.20219 0 -2.7348 -0.47755 0.33059 -1.74613
TYR_95 -12.6097 1.36424 6.46377 -0.5386 0.09821 0.25032 5.0137 -4.40651 -0 -0 -3.06593 -0.30763 0 0 0 0 0 0.08055 0.03214 0 3.20536 -0.01239 0.01755 1.2797 -0.30458 0.55721 -2.88256
LYS_96 -7.82502 0.39706 8.51393 -0.60473 0.23657 0.30298 3.7358 -3.66831 -0.00568 -0.03661 -3.12308 0.00956 0 0 0 0 0 -0.00735 0.29341 2.79298 0 -0.00279 0 -1.5107 -0.16456 0.58258 -0.08394
ASN_97 -4.9986 0.25269 5.71709 -0.17452 0.02211 0.2569 2.49191 -2.82509 -0 -0 -2.0126 -0.31726 0 0 0 0 0 0.03161 0.02599 0 1.41745 0.29198 0 -0.93687 -0.08924 0.33581 -0.51065
TYR_98 -8.09595 0.82361 4.72385 -0.67519 0.05841 0.33669 2.90862 -3.01131 -0 -0 -2.06315 -0.21829 0 0 0 0 0 0.30284 0.00054 0 2.23253 0.03129 0.00605 1.2797 -0.06421 0.38241 -1.04154
LEU_99 -7.23599 0.57422 5.87829 -0.63616 0.33937 0.2319 3.49394 -3.35154 -0 -0 -2.41043 -0.12588 0 0 0 0 0 0.05024 0.11573 1.4483 0 -0.21735 0 0.18072 -0.09415 0.5128 -1.246
ASP_100 -5.82001 0.28694 6.99485 -0.12086 0.02234 0.3781 3.19705 -3.40156 -0.00236 -0.03858 -2.19863 -0.35027 0 0 0 -0.66917 0 0.12166 0.02419 0 1.69135 0.11563 0 -2.3716 -0.2023 0.52274 -1.82048
ALA_101 -3.25576 0.22931 3.63232 -0.02216 0 0 1.9136 -2.047 -0 -0 -0.53327 -0.37151 0 0 0 0 0 0.10156 0 0 0 -0.24912 0 1.8394 -0.39289 0.39483 1.23932
ALA_102 -5.93978 0.80885 3.53601 -0.02125 0 0 2.44344 -2.57347 -0.03031 -0.17386 -2.44333 -0.34028 0 0 0 0 0 0.20243 0 0 0 -0.12229 0 1.8394 -0.35582 0.28585 -2.88441
ASN_103 -6.64118 1.03642 6.21102 -0.15026 0.01771 0.19135 2.77294 -3.22452 -0 -0 0.02689 -0.22608 0 0 0 0 0 0.02953 0.43739 0 1.63455 -0.21044 0 -0.93687 -0.19391 0.39531 1.16984
MET_104 -3.87296 0.1969 2.87806 -0.3912 0.12373 0.17981 0.55412 -1.33071 -0.02897 -0.13781 -0.0932 -0.34888 0 0 0 0 0 0.16581 0.23961 1.55063 0 0.19127 0 0.60916 0.55681 0.83789 1.88006
SER_105 -4.233 1.26323 5.0661 -0.01697 0 0.0419 1.89418 -2.3912 -0.03222 -0.10063 -1.02939 -0.70692 0 0 0 0 0 0.09716 0.00093 0.56113 0 -0.31982 0.60005 -0.77834 2.53699 0.88148 3.33465
MET_106 -6.95418 0.62285 5.39402 -0.34227 0.06354 0.20558 2.81699 -2.49887 -0 -0 -2.18142 -0.10179 0 0 0 0 0 0.14254 0.04093 2.54068 0 -0.03101 0 0.60916 1.86791 0.71408 2.90876
ARG_107 -6.73477 0.54626 7.01723 -0.58416 0.21707 0.40247 2.14406 -3.00954 -0.03155 -0.16982 -0.61788 -0.06364 0 0 0 -1.30654 0 -0.15807 0.03996 2.44401 0 -0.12458 0 -1.2888 0.0981 0.84609 -0.33411
VAL_108 -3.751 0.39859 3.18708 -0.31419 0.22875 0.07281 1.63852 -1.73357 -0 -0 -0.55762 -0.29308 0 0 0 0 0 -0.0619 0.00483 0.23377 0 -0.15475 0 1.9342 0.02397 0.60311 1.45951
ARG_109 -3.1356 0.20725 3.23679 -0.69368 0.17461 0.54175 1.33707 -1.47863 -0.01785 -0.06401 -1.75946 -0.1437 0 0 -0.43943 0 0 -0.00909 0.03923 1.79086 0 -0.14902 0 -1.2888 -0.23217 0.33645 -1.74743
ARG:CtermProteinFull_110 -6.08899 0.48959 8.27275 -0.99493 0.28738 0.83485 3.87002 -3.19537 -0 -0 -5.90317 -0.12359 0 0 -0.99332 -0.74996 0 0 0.03718 1.60678 0 0 0 -1.2888 -0.1057 0.66271 -3.38257
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

