REMARK ID 644042 DOMAINID 637617 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1      -0.257   0.011   1.271  1.00  6.25           N  
ATOM      2  CA  ILE A   1       1.095  -0.405   1.542  1.00  6.25           C  
ATOM      3  C   ILE A   1       2.035   0.743   1.245  1.00  6.25           C  
ATOM      4  O   ILE A   1       2.866   1.105   2.081  1.00  6.25           O  
ATOM      5  CB  ILE A   1       1.456  -1.627   0.686  1.00  6.25           C  
ATOM      6  CG1 ILE A   1       0.472  -2.773   0.968  1.00  6.25           C  
ATOM      7  CG2 ILE A   1       2.881  -2.055   0.948  1.00  6.25           C  
ATOM      8  CD1 ILE A   1       0.431  -3.226   2.391  1.00  6.25           C  
ATOM      9 1H   ILE A   1      -0.901  -0.633   1.706  1.00  6.25           H  
ATOM     10 2H   ILE A   1      -0.387   0.941   1.640  1.00  6.25           H  
ATOM     11 3H   ILE A   1      -0.348   0.001   0.254  1.00  6.25           H  
ATOM     12  HA  ILE A   1       1.184  -0.665   2.596  1.00  6.25           H  
ATOM     13  HB  ILE A   1       1.361  -1.372  -0.363  1.00  6.25           H  
ATOM     14 1HG1 ILE A   1      -0.527  -2.447   0.699  1.00  6.25           H  
ATOM     15 2HG1 ILE A   1       0.745  -3.614   0.354  1.00  6.25           H  
ATOM     16 1HG2 ILE A   1       3.118  -2.911   0.318  1.00  6.25           H  
ATOM     17 2HG2 ILE A   1       3.552  -1.228   0.709  1.00  6.25           H  
ATOM     18 3HG2 ILE A   1       2.995  -2.328   1.996  1.00  6.25           H  
ATOM     19 1HD1 ILE A   1      -0.283  -4.036   2.495  1.00  6.25           H  
ATOM     20 2HD1 ILE A   1       1.419  -3.579   2.687  1.00  6.25           H  
ATOM     21 3HD1 ILE A   1       0.134  -2.395   3.027  1.00  6.25           H  
ATOM     22  N   GLU A   2       1.875   1.348   0.064  1.00  8.36           N  
ATOM     23  CA  GLU A   2       2.733   2.469  -0.321  1.00  8.36           C  
ATOM     24  C   GLU A   2       2.005   3.500  -1.179  1.00  8.36           C  
ATOM     25  O   GLU A   2       1.208   3.150  -2.047  1.00  8.36           O  
ATOM     26  CB  GLU A   2       3.965   1.932  -1.066  1.00  8.36           C  
ATOM     27  CG  GLU A   2       5.002   2.981  -1.478  1.00  8.36           C  
ATOM     28  CD  GLU A   2       6.232   2.367  -2.123  1.00  8.36           C  
ATOM     29  OE1 GLU A   2       6.290   1.164  -2.222  1.00  8.36           O  
ATOM     30  OE2 GLU A   2       7.110   3.103  -2.513  1.00  8.36           O  
ATOM     31  H   GLU A   2       1.189   1.001  -0.607  1.00  8.36           H  
ATOM     32  HA  GLU A   2       3.071   2.972   0.587  1.00  8.36           H  
ATOM     33 1HB  GLU A   2       4.471   1.198  -0.439  1.00  8.36           H  
ATOM     34 2HB  GLU A   2       3.639   1.415  -1.970  1.00  8.36           H  
ATOM     35 1HG  GLU A   2       4.548   3.670  -2.193  1.00  8.36           H  
ATOM     36 2HG  GLU A   2       5.298   3.554  -0.602  1.00  8.36           H  
ATOM     37  N   VAL A   3       2.267   4.780  -0.926  1.00 11.40           N  
ATOM     38  CA  VAL A   3       1.685   5.842  -1.746  1.00 11.40           C  
ATOM     39  C   VAL A   3       2.795   6.598  -2.464  1.00 11.40           C  
ATOM     40  O   VAL A   3       3.775   7.006  -1.836  1.00 11.40           O  
ATOM     41  CB  VAL A   3       0.829   6.803  -0.904  1.00 11.40           C  
ATOM     42  CG1 VAL A   3       0.289   7.910  -1.782  1.00 11.40           C  
ATOM     43  CG2 VAL A   3      -0.321   6.040  -0.303  1.00 11.40           C  
ATOM     44  H   VAL A   3       2.910   5.019  -0.184  1.00 11.40           H  
ATOM     45  HA  VAL A   3       1.041   5.387  -2.483  1.00 11.40           H  
ATOM     46  HB  VAL A   3       1.439   7.250  -0.123  1.00 11.40           H  
ATOM     47 1HG1 VAL A   3      -0.322   8.588  -1.190  1.00 11.40           H  
ATOM     48 2HG1 VAL A   3       1.114   8.462  -2.222  1.00 11.40           H  
ATOM     49 3HG1 VAL A   3      -0.317   7.471  -2.574  1.00 11.40           H  
ATOM     50 1HG2 VAL A   3      -0.939   6.711   0.287  1.00 11.40           H  
ATOM     51 2HG2 VAL A   3      -0.911   5.622  -1.111  1.00 11.40           H  
ATOM     52 3HG2 VAL A   3       0.053   5.241   0.332  1.00 11.40           H  
ATOM     53  N   ASP A   4       2.669   6.748  -3.786  1.00 15.22           N  
ATOM     54  CA  ASP A   4       3.737   7.409  -4.537  1.00 15.22           C  
ATOM     55  C   ASP A   4       3.602   8.934  -4.528  1.00 15.22           C  
ATOM     56  O   ASP A   4       2.678   9.498  -3.935  1.00 15.22           O  
ATOM     57  CB  ASP A   4       3.808   6.927  -6.000  1.00 15.22           C  
ATOM     58  CG  ASP A   4       2.662   7.403  -6.885  1.00 15.22           C  
ATOM     59  OD1 ASP A   4       1.958   8.303  -6.469  1.00 15.22           O  
ATOM     60  OD2 ASP A   4       2.521   6.923  -7.977  1.00 15.22           O  
ATOM     61  H   ASP A   4       1.828   6.388  -4.243  1.00 15.22           H  
ATOM     62  HA  ASP A   4       4.687   7.158  -4.063  1.00 15.22           H  
ATOM     63 1HB  ASP A   4       4.748   7.236  -6.448  1.00 15.22           H  
ATOM     64 2HB  ASP A   4       3.800   5.834  -6.007  1.00 15.22           H  
ATOM     65  N   GLU A   5       4.483   9.595  -5.274  1.00 19.19           N  
ATOM     66  CA  GLU A   5       4.555  11.051  -5.366  1.00 19.19           C  
ATOM     67  C   GLU A   5       3.319  11.710  -5.990  1.00 19.19           C  
ATOM     68  O   GLU A   5       3.115  12.915  -5.831  1.00 19.19           O  
ATOM     69  CB  GLU A   5       5.794  11.451  -6.166  1.00 19.19           C  
ATOM     70  CG  GLU A   5       7.118  11.143  -5.467  1.00 19.19           C  
ATOM     71  CD  GLU A   5       8.337  11.532  -6.280  1.00 19.19           C  
ATOM     72  OE1 GLU A   5       8.176  11.959  -7.399  1.00 19.19           O  
ATOM     73  OE2 GLU A   5       9.427  11.401  -5.774  1.00 19.19           O  
ATOM     74  H   GLU A   5       5.183   9.063  -5.766  1.00 19.19           H  
ATOM     75  HA  GLU A   5       4.659  11.440  -4.352  1.00 19.19           H  
ATOM     76 1HB  GLU A   5       5.788  10.930  -7.124  1.00 19.19           H  
ATOM     77 2HB  GLU A   5       5.762  12.520  -6.374  1.00 19.19           H  
ATOM     78 1HG  GLU A   5       7.145  11.680  -4.519  1.00 19.19           H  
ATOM     79 2HG  GLU A   5       7.158  10.077  -5.247  1.00 19.19           H  
ATOM     80  N   ASN A   6       2.542  10.943  -6.756  1.00 22.38           N  
ATOM     81  CA  ASN A   6       1.368  11.458  -7.431  1.00 22.38           C  
ATOM     82  C   ASN A   6       0.101  11.096  -6.658  1.00 22.38           C  
ATOM     83  O   ASN A   6      -1.011  11.360  -7.122  1.00 22.38           O  
ATOM     84  CB  ASN A   6       1.299  10.906  -8.842  1.00 22.38           C  
ATOM     85  CG  ASN A   6       2.414  11.407  -9.728  1.00 22.38           C  
ATOM     86  OD1 ASN A   6       2.797  12.582  -9.677  1.00 22.38           O  
ATOM     87  ND2 ASN A   6       2.942  10.527 -10.545  1.00 22.38           N  
ATOM     88  H   ASN A   6       2.709   9.941  -6.812  1.00 22.38           H  
ATOM     89  HA  ASN A   6       1.432  12.545  -7.472  1.00 22.38           H  
ATOM     90 1HB  ASN A   6       1.353   9.813  -8.796  1.00 22.38           H  
ATOM     91 2HB  ASN A   6       0.343  11.168  -9.289  1.00 22.38           H  
ATOM     92 1HD2 ASN A   6       3.684  10.794 -11.159  1.00 22.38           H  
ATOM     93 2HD2 ASN A   6       2.602   9.583 -10.552  1.00 22.38           H  
ATOM     94  N   GLY A   7       0.264  10.515  -5.467  1.00 24.17           N  
ATOM     95  CA  GLY A   7      -0.862  10.115  -4.641  1.00 24.17           C  
ATOM     96  C   GLY A   7      -1.442   8.733  -4.979  1.00 24.17           C  
ATOM     97  O   GLY A   7      -2.513   8.381  -4.477  1.00 24.17           O  
ATOM     98  H   GLY A   7       1.202  10.306  -5.117  1.00 24.17           H  
ATOM     99 1HA  GLY A   7      -0.542  10.122  -3.600  1.00 24.17           H  
ATOM    100 2HA  GLY A   7      -1.647  10.865  -4.725  1.00 24.17           H  
ATOM    101  N   THR A   8      -0.776   7.948  -5.832  1.00 24.67           N  
ATOM    102  CA  THR A   8      -1.326   6.638  -6.178  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.051   5.638  -5.077  1.00 24.67           C  
ATOM    104  O   THR A   8       0.073   5.530  -4.587  1.00 24.67           O  
ATOM    105  CB  THR A   8      -0.779   6.076  -7.512  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.129   6.956  -8.588  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.338   4.673  -7.789  1.00 24.67           C  
ATOM    108  H   THR A   8       0.127   8.241  -6.221  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.407   6.735  -6.282  1.00 24.67           H  
ATOM    110  HB  THR A   8       0.298   6.003  -7.458  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -0.580   7.747  -8.537  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.931   4.303  -8.728  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.049   3.989  -6.988  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.422   4.716  -7.856  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.090   4.916  -4.675  1.00 24.12           N  
ATOM    116  CA  LEU A   9      -1.958   3.904  -3.638  1.00 24.12           C  
ATOM    117  C   LEU A   9      -1.781   2.498  -4.179  1.00 24.12           C  
ATOM    118  O   LEU A   9      -2.648   1.973  -4.882  1.00 24.12           O  
ATOM    119  CB  LEU A   9      -3.193   3.930  -2.737  1.00 24.12           C  
ATOM    120  CG  LEU A   9      -3.285   2.822  -1.677  1.00 24.12           C  
ATOM    121  CD1 LEU A   9      -2.161   2.941  -0.680  1.00 24.12           C  
ATOM    122  CD2 LEU A   9      -4.642   2.924  -0.991  1.00 24.12           C  
ATOM    123  H   LEU A   9      -2.988   5.069  -5.110  1.00 24.12           H  
ATOM    124  HA  LEU A   9      -1.082   4.142  -3.037  1.00 24.12           H  
ATOM    125 1HB  LEU A   9      -3.215   4.885  -2.215  1.00 24.12           H  
ATOM    126 2HB  LEU A   9      -4.078   3.860  -3.364  1.00 24.12           H  
ATOM    127  HG  LEU A   9      -3.190   1.858  -2.163  1.00 24.12           H  
ATOM    128 1HD1 LEU A   9      -2.246   2.140   0.046  1.00 24.12           H  
ATOM    129 2HD1 LEU A   9      -1.206   2.863  -1.194  1.00 24.12           H  
ATOM    130 3HD1 LEU A   9      -2.228   3.893  -0.173  1.00 24.12           H  
ATOM    131 1HD2 LEU A   9      -4.745   2.145  -0.246  1.00 24.12           H  
ATOM    132 2HD2 LEU A   9      -4.731   3.895  -0.507  1.00 24.12           H  
ATOM    133 3HD2 LEU A   9      -5.432   2.816  -1.736  1.00 24.12           H  
ATOM    134  N   ASP A  10      -0.656   1.899  -3.816  1.00 22.25           N  
ATOM    135  CA  ASP A  10      -0.316   0.543  -4.183  1.00 22.25           C  
ATOM    136  C   ASP A  10      -0.614  -0.404  -3.021  1.00 22.25           C  
ATOM    137  O   ASP A  10      -0.177  -0.177  -1.872  1.00 22.25           O  
ATOM    138  CB  ASP A  10       1.146   0.428  -4.623  1.00 22.25           C  
ATOM    139  CG  ASP A  10       1.437   1.079  -6.008  1.00 22.25           C  
ATOM    140  OD1 ASP A  10       0.509   1.341  -6.742  1.00 22.25           O  
ATOM    141  OD2 ASP A  10       2.590   1.275  -6.317  1.00 22.25           O  
ATOM    142  H   ASP A  10       0.006   2.418  -3.241  1.00 22.25           H  
ATOM    143  HA  ASP A  10      -0.940   0.246  -5.026  1.00 22.25           H  
ATOM    144 1HB  ASP A  10       1.780   0.917  -3.876  1.00 22.25           H  
ATOM    145 2HB  ASP A  10       1.432  -0.622  -4.659  1.00 22.25           H  
ATOM    146  N   LEU A  11      -1.414  -1.428  -3.321  1.00 18.97           N  
ATOM    147  CA  LEU A  11      -1.807  -2.439  -2.353  1.00 18.97           C  
ATOM    148  C   LEU A  11      -1.299  -3.832  -2.700  1.00 18.97           C  
ATOM    149  O   LEU A  11      -1.226  -4.205  -3.870  1.00 18.97           O  
ATOM    150  CB  LEU A  11      -3.329  -2.475  -2.226  1.00 18.97           C  
ATOM    151  CG  LEU A  11      -3.970  -1.180  -1.759  1.00 18.97           C  
ATOM    152  CD1 LEU A  11      -5.462  -1.323  -1.745  1.00 18.97           C  
ATOM    153  CD2 LEU A  11      -3.450  -0.861  -0.396  1.00 18.97           C  
ATOM    154  H   LEU A  11      -1.746  -1.515  -4.272  1.00 18.97           H  
ATOM    155  HA  LEU A  11      -1.393  -2.160  -1.392  1.00 18.97           H  
ATOM    156 1HB  LEU A  11      -3.749  -2.716  -3.202  1.00 18.97           H  
ATOM    157 2HB  LEU A  11      -3.602  -3.255  -1.545  1.00 18.97           H  
ATOM    158  HG  LEU A  11      -3.721  -0.378  -2.450  1.00 18.97           H  
ATOM    159 1HD1 LEU A  11      -5.910  -0.387  -1.411  1.00 18.97           H  
ATOM    160 2HD1 LEU A  11      -5.816  -1.559  -2.748  1.00 18.97           H  
ATOM    161 3HD1 LEU A  11      -5.738  -2.121  -1.062  1.00 18.97           H  
ATOM    162 1HD2 LEU A  11      -3.890   0.057  -0.037  1.00 18.97           H  
ATOM    163 2HD2 LEU A  11      -3.696  -1.660   0.277  1.00 18.97           H  
ATOM    164 3HD2 LEU A  11      -2.377  -0.753  -0.448  1.00 18.97           H  
ATOM    165  N   SER A  12      -0.981  -4.607  -1.668  1.00 15.01           N  
ATOM    166  CA  SER A  12      -0.597  -6.002  -1.806  1.00 15.01           C  
ATOM    167  C   SER A  12      -1.236  -6.717  -0.633  1.00 15.01           C  
ATOM    168  O   SER A  12      -1.123  -7.929  -0.453  1.00 15.01           O  
ATOM    169  CB  SER A  12       0.910  -6.174  -1.817  1.00 15.01           C  
ATOM    170  OG  SER A  12       1.482  -5.777  -0.609  1.00 15.01           O  
ATOM    171  H   SER A  12      -1.046  -4.237  -0.731  1.00 15.01           H  
ATOM    172  HA  SER A  12      -1.007  -6.404  -2.734  1.00 15.01           H  
ATOM    173 1HB  SER A  12       1.154  -7.219  -2.012  1.00 15.01           H  
ATOM    174 2HB  SER A  12       1.333  -5.584  -2.630  1.00 15.01           H  
ATOM    175  HG  SER A  12       2.430  -5.896  -0.713  1.00 15.01           H  
ATOM    176  N   MET A  13      -1.981  -5.925   0.136  1.00 11.53           N  
ATOM    177  CA  MET A  13      -2.693  -6.371   1.338  1.00 11.53           C  
ATOM    178  C   MET A  13      -3.792  -7.388   1.027  1.00 11.53           C  
ATOM    179  O   MET A  13      -4.308  -8.052   1.923  1.00 11.53           O  
ATOM    180  CB  MET A  13      -3.319  -5.176   2.055  1.00 11.53           C  
ATOM    181  CG  MET A  13      -4.478  -4.566   1.305  1.00 11.53           C  
ATOM    182  SD  MET A  13      -5.253  -3.191   2.146  1.00 11.53           S  
ATOM    183  CE  MET A  13      -6.169  -4.072   3.389  1.00 11.53           C  
ATOM    184  H   MET A  13      -2.015  -4.949  -0.122  1.00 11.53           H  
ATOM    185  HA  MET A  13      -1.974  -6.850   2.003  1.00 11.53           H  
ATOM    186 1HB  MET A  13      -3.678  -5.484   3.036  1.00 11.53           H  
ATOM    187 2HB  MET A  13      -2.577  -4.400   2.203  1.00 11.53           H  
ATOM    188 1HG  MET A  13      -4.154  -4.241   0.340  1.00 11.53           H  
ATOM    189 2HG  MET A  13      -5.233  -5.331   1.166  1.00 11.53           H  
ATOM    190 1HE  MET A  13      -6.717  -3.363   4.011  1.00 11.53           H  
ATOM    191 2HE  MET A  13      -6.873  -4.752   2.903  1.00 11.53           H  
ATOM    192 3HE  MET A  13      -5.482  -4.647   4.010  1.00 11.53           H  
ATOM    193  N   HIS A  14      -4.150  -7.494  -0.250  1.00  9.24           N  
ATOM    194  CA  HIS A  14      -5.197  -8.391  -0.689  1.00  9.24           C  
ATOM    195  C   HIS A  14      -4.644  -9.682  -1.298  1.00  9.24           C  
ATOM    196  O   HIS A  14      -5.412 -10.529  -1.770  1.00  9.24           O  
ATOM    197  CB  HIS A  14      -6.067  -7.679  -1.727  1.00  9.24           C  
ATOM    198  CG  HIS A  14      -6.772  -6.459  -1.194  1.00  9.24           C  
ATOM    199  ND1 HIS A  14      -7.803  -6.529  -0.280  1.00  9.24           N  
ATOM    200  CD2 HIS A  14      -6.588  -5.140  -1.450  1.00  9.24           C  
ATOM    201  CE1 HIS A  14      -8.221  -5.306   0.004  1.00  9.24           C  
ATOM    202  NE2 HIS A  14      -7.503  -4.449  -0.694  1.00  9.24           N  
ATOM    203  H   HIS A  14      -3.678  -6.925  -0.932  1.00  9.24           H  
ATOM    204  HA  HIS A  14      -5.821  -8.663   0.159  1.00  9.24           H  
ATOM    205 1HB  HIS A  14      -5.448  -7.377  -2.574  1.00  9.24           H  
ATOM    206 2HB  HIS A  14      -6.820  -8.372  -2.102  1.00  9.24           H  
ATOM    207  HD2 HIS A  14      -5.851  -4.706  -2.129  1.00  9.24           H  
ATOM    208  HE1 HIS A  14      -9.022  -5.050   0.696  1.00  9.24           H  
ATOM    209  HE2 HIS A  14      -7.603  -3.443  -0.676  1.00  9.24           H  
ATOM    210  N   LYS A  15      -3.320  -9.882  -1.269  1.00  8.18           N  
ATOM    211  CA  LYS A  15      -2.762 -11.088  -1.886  1.00  8.18           C  
ATOM    212  C   LYS A  15      -2.886 -12.316  -0.985  1.00  8.18           C  
ATOM    213  O   LYS A  15      -1.901 -12.901  -0.523  1.00  8.18           O  
ATOM    214  CB  LYS A  15      -1.299 -10.869  -2.285  1.00  8.18           C  
ATOM    215  CG  LYS A  15      -1.084  -9.746  -3.305  1.00  8.18           C  
ATOM    216  CD  LYS A  15      -1.741 -10.063  -4.645  1.00  8.18           C  
ATOM    217  CE  LYS A  15      -1.460  -8.969  -5.677  1.00  8.18           C  
ATOM    218  NZ  LYS A  15      -2.130  -9.250  -6.982  1.00  8.18           N  
ATOM    219  H   LYS A  15      -2.689  -9.193  -0.856  1.00  8.18           H  
ATOM    220  HA  LYS A  15      -3.324 -11.296  -2.795  1.00  8.18           H  
ATOM    221 1HB  LYS A  15      -0.720 -10.613  -1.394  1.00  8.18           H  
ATOM    222 2HB  LYS A  15      -0.887 -11.790  -2.692  1.00  8.18           H  
ATOM    223 1HG  LYS A  15      -1.519  -8.832  -2.916  1.00  8.18           H  
ATOM    224 2HG  LYS A  15      -0.017  -9.586  -3.451  1.00  8.18           H  
ATOM    225 1HD  LYS A  15      -1.362 -11.014  -5.021  1.00  8.18           H  
ATOM    226 2HD  LYS A  15      -2.820 -10.150  -4.506  1.00  8.18           H  
ATOM    227 1HE  LYS A  15      -1.819  -8.014  -5.293  1.00  8.18           H  
ATOM    228 2HE  LYS A  15      -0.385  -8.901  -5.840  1.00  8.18           H  
ATOM    229 1HZ  LYS A  15      -1.921  -8.510  -7.636  1.00  8.18           H  
ATOM    230 2HZ  LYS A  15      -1.794 -10.129  -7.351  1.00  8.18           H  
ATOM    231 3HZ  LYS A  15      -3.128  -9.305  -6.843  1.00  8.18           H  
ATOM    232  N   HIS A  16      -4.122 -12.756  -0.801  1.00  8.29           N  
ATOM    233  CA  HIS A  16      -4.448 -13.878   0.072  1.00  8.29           C  
ATOM    234  C   HIS A  16      -4.194 -15.205  -0.627  1.00  8.29           C  
ATOM    235  O   HIS A  16      -5.114 -15.939  -0.978  1.00  8.29           O  
ATOM    236  CB  HIS A  16      -5.904 -13.773   0.524  1.00  8.29           C  
ATOM    237  CG  HIS A  16      -6.152 -12.581   1.401  1.00  8.29           C  
ATOM    238  ND1 HIS A  16      -5.635 -12.477   2.679  1.00  8.29           N  
ATOM    239  CD2 HIS A  16      -6.834 -11.434   1.178  1.00  8.29           C  
ATOM    240  CE1 HIS A  16      -5.998 -11.317   3.202  1.00  8.29           C  
ATOM    241  NE2 HIS A  16      -6.725 -10.669   2.314  1.00  8.29           N  
ATOM    242  H   HIS A  16      -4.862 -12.221  -1.251  1.00  8.29           H  
ATOM    243  HA  HIS A  16      -3.818 -13.846   0.960  1.00  8.29           H  
ATOM    244 1HB  HIS A  16      -6.552 -13.696  -0.350  1.00  8.29           H  
ATOM    245 2HB  HIS A  16      -6.185 -14.673   1.070  1.00  8.29           H  
ATOM    246  HD2 HIS A  16      -7.367 -11.162   0.265  1.00  8.29           H  
ATOM    247  HE1 HIS A  16      -5.737 -10.955   4.196  1.00  8.29           H  
ATOM    248  HE2 HIS A  16      -7.129  -9.752   2.439  1.00  8.29           H  
ATOM    249  N   ARG A  17      -2.913 -15.493  -0.814  1.00  9.56           N  
ATOM    250  CA  ARG A  17      -2.433 -16.675  -1.528  1.00  9.56           C  
ATOM    251  C   ARG A  17      -2.767 -17.994  -0.831  1.00  9.56           C  
ATOM    252  O   ARG A  17      -2.951 -19.020  -1.491  1.00  9.56           O  
ATOM    253  CB  ARG A  17      -0.927 -16.580  -1.701  1.00  9.56           C  
ATOM    254  CG  ARG A  17      -0.463 -15.507  -2.681  1.00  9.56           C  
ATOM    255  CD  ARG A  17       1.025 -15.416  -2.740  1.00  9.56           C  
ATOM    256  NE  ARG A  17       1.477 -14.390  -3.675  1.00  9.56           N  
ATOM    257  CZ  ARG A  17       2.755 -13.977  -3.804  1.00  9.56           C  
ATOM    258  NH1 ARG A  17       3.699 -14.505  -3.054  1.00  9.56           N  
ATOM    259  NH2 ARG A  17       3.062 -13.039  -4.683  1.00  9.56           N  
ATOM    260  H   ARG A  17      -2.248 -14.794  -0.484  1.00  9.56           H  
ATOM    261  HA  ARG A  17      -2.895 -16.683  -2.513  1.00  9.56           H  
ATOM    262 1HB  ARG A  17      -0.466 -16.368  -0.738  1.00  9.56           H  
ATOM    263 2HB  ARG A  17      -0.540 -17.539  -2.044  1.00  9.56           H  
ATOM    264 1HG  ARG A  17      -0.837 -15.737  -3.677  1.00  9.56           H  
ATOM    265 2HG  ARG A  17      -0.851 -14.537  -2.363  1.00  9.56           H  
ATOM    266 1HD  ARG A  17       1.410 -15.169  -1.752  1.00  9.56           H  
ATOM    267 2HD  ARG A  17       1.433 -16.374  -3.061  1.00  9.56           H  
ATOM    268  HE  ARG A  17       0.783 -13.959  -4.269  1.00  9.56           H  
ATOM    269 1HH1 ARG A  17       3.468 -15.222  -2.381  1.00  9.56           H  
ATOM    270 2HH1 ARG A  17       4.655 -14.193  -3.152  1.00  9.56           H  
ATOM    271 1HH2 ARG A  17       2.340 -12.631  -5.260  1.00  9.56           H  
ATOM    272 2HH2 ARG A  17       4.018 -12.730  -4.778  1.00  9.56           H  
ATOM    273  N   LYS A  18      -2.797 -17.976   0.499  1.00 12.08           N  
ATOM    274  CA  LYS A  18      -3.044 -19.178   1.285  1.00 12.08           C  
ATOM    275  C   LYS A  18      -4.073 -19.004   2.393  1.00 12.08           C  
ATOM    276  O   LYS A  18      -4.214 -17.925   2.969  1.00 12.08           O  
ATOM    277  CB  LYS A  18      -1.762 -19.678   1.946  1.00 12.08           C  
ATOM    278  CG  LYS A  18      -0.652 -20.159   1.032  1.00 12.08           C  
ATOM    279  CD  LYS A  18       0.440 -20.728   1.906  1.00 12.08           C  
ATOM    280  CE  LYS A  18       1.584 -21.358   1.152  1.00 12.08           C  
ATOM    281  NZ  LYS A  18       2.556 -21.974   2.110  1.00 12.08           N  
ATOM    282  H   LYS A  18      -2.651 -17.096   0.971  1.00 12.08           H  
ATOM    283  HA  LYS A  18      -3.416 -19.952   0.612  1.00 12.08           H  
ATOM    284 1HB  LYS A  18      -1.348 -18.884   2.566  1.00 12.08           H  
ATOM    285 2HB  LYS A  18      -2.004 -20.505   2.611  1.00 12.08           H  
ATOM    286 1HG  LYS A  18      -1.028 -20.928   0.356  1.00 12.08           H  
ATOM    287 2HG  LYS A  18      -0.259 -19.330   0.445  1.00 12.08           H  
ATOM    288 1HD  LYS A  18       0.836 -19.944   2.551  1.00 12.08           H  
ATOM    289 2HD  LYS A  18      -0.000 -21.481   2.532  1.00 12.08           H  
ATOM    290 1HE  LYS A  18       1.194 -22.134   0.497  1.00 12.08           H  
ATOM    291 2HE  LYS A  18       2.097 -20.608   0.552  1.00 12.08           H  
ATOM    292 1HZ  LYS A  18       3.310 -22.415   1.614  1.00 12.08           H  
ATOM    293 2HZ  LYS A  18       2.923 -21.270   2.727  1.00 12.08           H  
ATOM    294 3HZ  LYS A  18       2.043 -22.682   2.674  1.00 12.08           H  
ATOM    295  N   ARG A  19      -4.727 -20.112   2.742  1.00 15.72           N  
ATOM    296  CA  ARG A  19      -5.622 -20.188   3.895  1.00 15.72           C  
ATOM    297  C   ARG A  19      -5.286 -21.408   4.752  1.00 15.72           C  
ATOM    298  O   ARG A  19      -6.172 -22.166   5.138  1.00 15.72           O  
ATOM    299  CB  ARG A  19      -7.094 -20.251   3.485  1.00 15.72           C  
ATOM    300  CG  ARG A  19      -8.057 -20.335   4.681  1.00 15.72           C  
ATOM    301  CD  ARG A  19      -9.528 -20.279   4.319  1.00 15.72           C  
ATOM    302  NE  ARG A  19     -10.418 -20.450   5.519  1.00 15.72           N  
ATOM    303  CZ  ARG A  19     -11.745 -20.563   5.498  1.00 15.72           C  
ATOM    304  NH1 ARG A  19     -12.421 -20.519   4.367  1.00 15.72           N  
ATOM    305  NH2 ARG A  19     -12.352 -20.722   6.655  1.00 15.72           N  
ATOM    306  H   ARG A  19      -4.581 -20.950   2.195  1.00 15.72           H  
ATOM    307  HA  ARG A  19      -5.481 -19.295   4.506  1.00 15.72           H  
ATOM    308 1HB  ARG A  19      -7.353 -19.364   2.907  1.00 15.72           H  
ATOM    309 2HB  ARG A  19      -7.265 -21.122   2.855  1.00 15.72           H  
ATOM    310 1HG  ARG A  19      -7.882 -21.298   5.138  1.00 15.72           H  
ATOM    311 2HG  ARG A  19      -7.832 -19.543   5.397  1.00 15.72           H  
ATOM    312 1HD  ARG A  19      -9.752 -19.315   3.866  1.00 15.72           H  
ATOM    313 2HD  ARG A  19      -9.756 -21.074   3.611  1.00 15.72           H  
ATOM    314  HE  ARG A  19     -10.013 -20.492   6.462  1.00 15.72           H  
ATOM    315 1HH1 ARG A  19     -11.933 -20.397   3.490  1.00 15.72           H  
ATOM    316 2HH1 ARG A  19     -13.426 -20.608   4.377  1.00 15.72           H  
ATOM    317 1HH2 ARG A  19     -11.769 -20.761   7.514  1.00 15.72           H  
ATOM    318 2HH2 ARG A  19     -13.354 -20.815   6.703  1.00 15.72           H  
ATOM    319  N   GLU A  20      -3.994 -21.600   5.045  1.00 19.63           N  
ATOM    320  CA  GLU A  20      -3.572 -22.736   5.876  1.00 19.63           C  
ATOM    321  C   GLU A  20      -4.182 -22.627   7.270  1.00 19.63           C  
ATOM    322  O   GLU A  20      -4.689 -23.604   7.828  1.00 19.63           O  
ATOM    323  CB  GLU A  20      -2.041 -22.805   5.960  1.00 19.63           C  
ATOM    324  CG  GLU A  20      -1.359 -23.240   4.660  1.00 19.63           C  
ATOM    325  CD  GLU A  20       0.167 -23.177   4.702  1.00 19.63           C  
ATOM    326  OE1 GLU A  20       0.705 -22.703   5.670  1.00 19.63           O  
ATOM    327  OE2 GLU A  20       0.788 -23.589   3.729  1.00 19.63           O  
ATOM    328  H   GLU A  20      -3.307 -20.950   4.690  1.00 19.63           H  
ATOM    329  HA  GLU A  20      -3.934 -23.656   5.417  1.00 19.63           H  
ATOM    330 1HB  GLU A  20      -1.648 -21.825   6.234  1.00 19.63           H  
ATOM    331 2HB  GLU A  20      -1.751 -23.504   6.745  1.00 19.63           H  
ATOM    332 1HG  GLU A  20      -1.654 -24.266   4.444  1.00 19.63           H  
ATOM    333 2HG  GLU A  20      -1.726 -22.616   3.849  1.00 19.63           H  
ATOM    334  N   ASN A  21      -4.237 -21.409   7.804  1.00 22.66           N  
ATOM    335  CA  ASN A  21      -4.847 -21.175   9.109  1.00 22.66           C  
ATOM    336  C   ASN A  21      -6.332 -20.964   8.872  1.00 22.66           C  
ATOM    337  O   ASN A  21      -6.866 -19.869   9.048  1.00 22.66           O  
ATOM    338  CB  ASN A  21      -4.218 -19.988   9.807  1.00 22.66           C  
ATOM    339  CG  ASN A  21      -2.773 -20.235  10.150  1.00 22.66           C  
ATOM    340  OD1 ASN A  21      -2.406 -21.328  10.596  1.00 22.66           O  
ATOM    341  ND2 ASN A  21      -1.945 -19.242   9.948  1.00 22.66           N  
ATOM    342  H   ASN A  21      -3.832 -20.638   7.299  1.00 22.66           H  
ATOM    343  HA  ASN A  21      -4.729 -22.065   9.732  1.00 22.66           H  
ATOM    344 1HB  ASN A  21      -4.284 -19.110   9.164  1.00 22.66           H  
ATOM    345 2HB  ASN A  21      -4.771 -19.767  10.722  1.00 22.66           H  
ATOM    346 1HD2 ASN A  21      -0.973 -19.351  10.159  1.00 22.66           H  
ATOM    347 2HD2 ASN A  21      -2.283 -18.373   9.586  1.00 22.66           H  
ATOM    348  N   ALA A  22      -6.975 -22.027   8.415  1.00 24.26           N  
ATOM    349  CA  ALA A  22      -8.369 -21.998   8.012  1.00 24.26           C  
ATOM    350  C   ALA A  22      -9.302 -21.609   9.131  1.00 24.26           C  
ATOM    351  O   ALA A  22     -10.326 -20.969   8.874  1.00 24.26           O  
ATOM    352  CB  ALA A  22      -8.771 -23.336   7.434  1.00 24.26           C  
ATOM    353  H   ALA A  22      -6.424 -22.879   8.301  1.00 24.26           H  
ATOM    354  HA  ALA A  22      -8.460 -21.239   7.256  1.00 24.26           H  
ATOM    355 1HB  ALA A  22      -9.805 -23.291   7.092  1.00 24.26           H  
ATOM    356 2HB  ALA A  22      -8.112 -23.574   6.592  1.00 24.26           H  
ATOM    357 3HB  ALA A  22      -8.675 -24.100   8.190  1.00 24.26           H  
ATOM    358  N   PHE A  23      -8.949 -22.025  10.351  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -9.720 -21.790  11.563  1.00 24.67           C  
ATOM    360  C   PHE A  23      -8.804 -21.253  12.677  1.00 24.67           C  
ATOM    361  O   PHE A  23      -8.353 -22.038  13.510  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -10.403 -23.081  12.004  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -11.299 -23.627  10.935  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -10.850 -24.625  10.086  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -12.567 -23.118  10.743  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -11.653 -25.110   9.076  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -13.374 -23.598   9.733  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -12.915 -24.595   8.898  1.00 24.67           C  
ATOM    369  H   PHE A  23      -8.081 -22.532  10.431  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -10.500 -21.061  11.354  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -9.655 -23.832  12.246  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -11.001 -22.901  12.898  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -9.847 -25.028  10.224  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -12.926 -22.324  11.398  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -11.287 -25.895   8.416  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -14.372 -23.187   9.593  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -13.551 -24.973   8.100  1.00 24.67           H  
ATOM    378  N   PRO A  24      -8.457 -19.951  12.673  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -7.498 -19.307  13.561  1.00 24.67           C  
ATOM    380  C   PRO A  24      -7.842 -19.508  15.030  1.00 24.67           C  
ATOM    381  O   PRO A  24      -9.016 -19.564  15.405  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -7.626 -17.828  13.179  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -8.133 -17.842  11.765  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -9.068 -19.017  11.703  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -6.489 -19.691  13.342  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -8.310 -17.320  13.879  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -6.650 -17.331  13.275  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -8.628 -16.893  11.522  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -7.292 -17.952  11.058  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -10.082 -18.734  12.017  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.036 -19.388  10.686  1.00 24.67           H  
ATOM    392  N   SER A  25      -6.800 -19.593  15.854  1.00 24.67           N  
ATOM    393  CA  SER A  25      -6.923 -19.807  17.293  1.00 24.67           C  
ATOM    394  C   SER A  25      -7.702 -18.708  18.008  1.00 24.67           C  
ATOM    395  O   SER A  25      -7.648 -17.528  17.641  1.00 24.67           O  
ATOM    396  CB  SER A  25      -5.543 -19.916  17.914  1.00 24.67           C  
ATOM    397  OG  SER A  25      -4.852 -21.032  17.423  1.00 24.67           O  
ATOM    398  H   SER A  25      -5.873 -19.527  15.462  1.00 24.67           H  
ATOM    399  HA  SER A  25      -7.451 -20.749  17.447  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -4.977 -19.010  17.699  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -5.641 -19.989  18.997  1.00 24.67           H  
ATOM    402  HG  SER A  25      -4.013 -21.051  17.890  1.00 24.67           H  
ATOM    403  N   SER A  26      -8.374 -19.090  19.092  1.00 24.67           N  
ATOM    404  CA  SER A  26      -9.178 -18.167  19.893  1.00 24.67           C  
ATOM    405  C   SER A  26      -8.338 -17.246  20.775  1.00 24.67           C  
ATOM    406  O   SER A  26      -8.302 -17.393  21.998  1.00 24.67           O  
ATOM    407  CB  SER A  26     -10.140 -18.948  20.764  1.00 24.67           C  
ATOM    408  OG  SER A  26     -11.038 -19.690  19.985  1.00 24.67           O  
ATOM    409  H   SER A  26      -8.356 -20.065  19.351  1.00 24.67           H  
ATOM    410  HA  SER A  26      -9.754 -17.542  19.208  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -9.580 -19.616  21.416  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -10.693 -18.257  21.401  1.00 24.67           H  
ATOM    413  HG  SER A  26     -11.487 -19.054  19.420  1.00 24.67           H  
ATOM    414  N   SER A  27      -7.656 -16.309  20.133  1.00 24.67           N  
ATOM    415  CA  SER A  27      -6.790 -15.349  20.809  1.00 24.67           C  
ATOM    416  C   SER A  27      -7.590 -14.539  21.818  1.00 24.67           C  
ATOM    417  O   SER A  27      -8.752 -14.206  21.576  1.00 24.67           O  
ATOM    418  CB  SER A  27      -6.136 -14.419  19.811  1.00 24.67           C  
ATOM    419  OG  SER A  27      -5.378 -13.438  20.468  1.00 24.67           O  
ATOM    420  H   SER A  27      -7.735 -16.305  19.116  1.00 24.67           H  
ATOM    421  HA  SER A  27      -6.013 -15.897  21.344  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -5.497 -14.995  19.141  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -6.904 -13.943  19.203  1.00 24.67           H  
ATOM    424  HG  SER A  27      -6.003 -12.955  21.036  1.00 24.67           H  
ATOM    425  N   SER A  28      -6.973 -14.233  22.956  1.00 24.67           N  
ATOM    426  CA  SER A  28      -7.644 -13.472  24.004  1.00 24.67           C  
ATOM    427  C   SER A  28      -8.129 -12.116  23.507  1.00 24.67           C  
ATOM    428  O   SER A  28      -7.429 -11.421  22.768  1.00 24.67           O  
ATOM    429  CB  SER A  28      -6.718 -13.270  25.185  1.00 24.67           C  
ATOM    430  OG  SER A  28      -7.328 -12.482  26.172  1.00 24.67           O  
ATOM    431  H   SER A  28      -6.021 -14.542  23.096  1.00 24.67           H  
ATOM    432  HA  SER A  28      -8.513 -14.042  24.334  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -6.442 -14.237  25.604  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -5.803 -12.785  24.847  1.00 24.67           H  
ATOM    435  HG  SER A  28      -7.602 -11.660  25.731  1.00 24.67           H  
ATOM    436  N   CYS A  29      -9.329 -11.749  23.938  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -9.955 -10.478  23.599  1.00 24.67           C  
ATOM    438  C   CYS A  29      -9.187  -9.276  24.124  1.00 24.67           C  
ATOM    439  O   CYS A  29      -8.759  -9.264  25.280  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -11.377 -10.401  24.142  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -12.205  -8.858  23.718  1.00 24.67           S  
ATOM    442  H   CYS A  29      -9.835 -12.390  24.532  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -10.000 -10.405  22.512  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -11.969 -11.229  23.751  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -11.355 -10.487  25.227  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -11.166  -8.076  24.019  1.00 24.67           H  
ATOM    447  N   SER A  30      -9.024  -8.269  23.274  1.00 24.67           N  
ATOM    448  CA  SER A  30      -8.361  -7.028  23.647  1.00 24.67           C  
ATOM    449  C   SER A  30      -8.866  -5.865  22.823  1.00 24.67           C  
ATOM    450  O   SER A  30      -9.124  -5.999  21.627  1.00 24.67           O  
ATOM    451  CB  SER A  30      -6.859  -7.126  23.473  1.00 24.67           C  
ATOM    452  OG  SER A  30      -6.231  -5.887  23.771  1.00 24.67           O  
ATOM    453  H   SER A  30      -9.384  -8.369  22.334  1.00 24.67           H  
ATOM    454  HA  SER A  30      -8.579  -6.823  24.697  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -6.473  -7.900  24.140  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -6.622  -7.425  22.453  1.00 24.67           H  
ATOM    457  HG  SER A  30      -5.302  -6.101  23.929  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.972  -4.712  23.470  1.00 24.67           N  
ATOM    459  CA  SER A  31      -9.372  -3.475  22.817  1.00 24.67           C  
ATOM    460  C   SER A  31      -8.209  -2.775  22.113  1.00 24.67           C  
ATOM    461  O   SER A  31      -8.414  -1.761  21.447  1.00 24.67           O  
ATOM    462  CB  SER A  31     -10.025  -2.541  23.824  1.00 24.67           C  
ATOM    463  OG  SER A  31      -9.117  -2.108  24.799  1.00 24.67           O  
ATOM    464  H   SER A  31      -8.752  -4.695  24.457  1.00 24.67           H  
ATOM    465  HA  SER A  31     -10.118  -3.721  22.060  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -10.436  -1.678  23.301  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -10.856  -3.055  24.303  1.00 24.67           H  
ATOM    468  HG  SER A  31      -9.636  -1.616  25.445  1.00 24.67           H  
ATOM    469  N   SER A  32      -6.982  -3.284  22.298  1.00 24.67           N  
ATOM    470  CA  SER A  32      -5.793  -2.651  21.727  1.00 24.67           C  
ATOM    471  C   SER A  32      -5.779  -1.126  21.945  1.00 24.67           C  
ATOM    472  O   SER A  32      -5.614  -0.371  20.984  1.00 24.67           O  
ATOM    473  CB  SER A  32      -5.696  -2.944  20.237  1.00 24.67           C  
ATOM    474  OG  SER A  32      -5.567  -4.323  19.992  1.00 24.67           O  
ATOM    475  H   SER A  32      -6.867  -4.142  22.841  1.00 24.67           H  
ATOM    476  HA  SER A  32      -4.916  -3.080  22.206  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -6.579  -2.562  19.726  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -4.834  -2.420  19.828  1.00 24.67           H  
ATOM    479  HG  SER A  32      -6.418  -4.717  20.205  1.00 24.67           H  
ATOM    480  N   PRO A  33      -5.839  -0.640  23.204  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -6.016   0.761  23.571  1.00 24.67           C  
ATOM    482  C   PRO A  33      -4.765   1.612  23.380  1.00 24.67           C  
ATOM    483  O   PRO A  33      -4.225   2.160  24.337  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -6.350   0.653  25.060  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -5.566  -0.563  25.525  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -5.653  -1.541  24.370  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -6.861   1.178  23.005  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -6.061   1.577  25.581  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -7.436   0.534  25.187  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -4.530  -0.279  25.756  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -6.002  -0.962  26.453  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -4.725  -2.117  24.284  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -6.524  -2.171  24.546  1.00 24.67           H  
ATOM    494  N   GLY A  34      -4.323   1.725  22.134  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -3.140   2.508  21.781  1.00 24.67           C  
ATOM    496  C   GLY A  34      -3.289   3.972  22.187  1.00 24.67           C  
ATOM    497  O   GLY A  34      -2.413   4.539  22.842  1.00 24.67           O  
ATOM    498  H   GLY A  34      -4.827   1.220  21.411  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -2.266   2.079  22.269  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -2.972   2.441  20.707  1.00 24.67           H  
ATOM    501  N   VAL A  35      -4.384   4.593  21.753  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -4.656   5.991  22.062  1.00 24.67           C  
ATOM    503  C   VAL A  35      -6.004   6.160  22.749  1.00 24.67           C  
ATOM    504  O   VAL A  35      -7.030   5.689  22.255  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -4.626   6.850  20.782  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -4.958   8.304  21.120  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -3.247   6.755  20.138  1.00 24.67           C  
ATOM    508  H   VAL A  35      -5.056   4.066  21.214  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -3.880   6.354  22.737  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -5.382   6.490  20.086  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -4.942   8.901  20.210  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -5.950   8.362  21.569  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -4.221   8.692  21.822  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -3.226   7.359  19.233  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -2.495   7.122  20.839  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -3.027   5.722  19.883  1.00 24.67           H  
ATOM    517  N   LYS A  36      -5.994   6.835  23.890  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -7.205   7.115  24.652  1.00 24.67           C  
ATOM    519  C   LYS A  36      -7.886   8.398  24.180  1.00 24.67           C  
ATOM    520  O   LYS A  36      -7.227   9.426  24.007  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -6.884   7.199  26.150  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -8.104   7.440  27.035  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -7.787   7.399  28.525  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -9.054   7.706  29.343  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -9.485   9.123  29.150  1.00 24.67           N  
ATOM    526  H   LYS A  36      -5.107   7.172  24.237  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -7.907   6.294  24.497  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -6.405   6.277  26.475  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -6.184   8.016  26.324  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -8.503   8.418  26.818  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -8.870   6.701  26.809  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -7.406   6.414  28.798  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -7.029   8.147  28.756  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -9.858   7.049  29.019  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -8.860   7.536  30.402  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -10.332   9.366  29.673  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -8.751   9.743  29.458  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -9.680   9.315  28.167  1.00 24.67           H  
ATOM    539  N   SER A  37      -9.200   8.335  23.963  1.00 24.67           N  
ATOM    540  CA  SER A  37      -9.968   9.515  23.578  1.00 24.67           C  
ATOM    541  C   SER A  37      -9.896  10.533  24.726  1.00 24.67           C  
ATOM    542  O   SER A  37      -9.928  10.121  25.885  1.00 24.67           O  
ATOM    543  CB  SER A  37     -11.415   9.128  23.312  1.00 24.67           C  
ATOM    544  OG  SER A  37     -11.514   8.255  22.221  1.00 24.67           O  
ATOM    545  H   SER A  37      -9.675   7.451  24.087  1.00 24.67           H  
ATOM    546  HA  SER A  37      -9.522   9.922  22.673  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -11.826   8.647  24.200  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -12.010  10.017  23.126  1.00 24.67           H  
ATOM    549  HG  SER A  37     -12.453   8.078  22.108  1.00 24.67           H  
ATOM    550  N   PRO A  38      -9.868  11.850  24.458  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -9.799  12.901  25.461  1.00 24.67           C  
ATOM    552  C   PRO A  38     -11.057  12.941  26.320  1.00 24.67           C  
ATOM    553  O   PRO A  38     -12.173  12.695  25.846  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -9.638  14.161  24.608  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -10.215  13.801  23.254  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -9.903  12.333  23.069  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -8.912  12.742  26.094  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -10.166  14.998  25.088  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -8.577  14.445  24.560  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -11.294  13.995  23.248  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -9.772  14.438  22.473  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -10.711  11.871  22.494  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -8.918  12.201  22.593  1.00 24.67           H  
ATOM    564  N   ASP A  39     -10.895  13.340  27.572  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -12.007  13.346  28.517  1.00 24.67           C  
ATOM    566  C   ASP A  39     -12.924  14.563  28.444  1.00 24.67           C  
ATOM    567  O   ASP A  39     -12.903  15.434  29.322  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -11.498  13.189  29.955  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -10.879  11.801  30.229  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -11.398  10.801  29.764  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -9.870  11.742  30.882  1.00 24.67           O  
ATOM    572  H   ASP A  39      -9.963  13.597  27.901  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -12.620  12.472  28.301  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -10.757  13.952  30.166  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -12.325  13.344  30.647  1.00 24.67           H  
ATOM    576  N   ALA A  40     -13.718  14.650  27.379  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -14.701  15.737  27.284  1.00 24.67           C  
ATOM    578  C   ALA A  40     -14.052  17.116  27.365  1.00 24.67           C  
ATOM    579  O   ALA A  40     -13.717  17.719  26.345  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -15.778  15.590  28.356  1.00 24.67           C  
ATOM    581  H   ALA A  40     -13.624  13.925  26.664  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -15.183  15.664  26.308  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -16.517  16.383  28.228  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -16.263  14.621  28.239  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -15.366  15.652  29.355  1.00 24.67           H  
ATOM    586  N   SER A  41     -13.964  17.655  28.577  1.00 24.67           N  
ATOM    587  CA  SER A  41     -13.446  18.995  28.835  1.00 24.67           C  
ATOM    588  C   SER A  41     -11.999  19.141  28.360  1.00 24.67           C  
ATOM    589  O   SER A  41     -11.527  20.251  28.134  1.00 24.67           O  
ATOM    590  CB  SER A  41     -13.543  19.295  30.320  1.00 24.67           C  
ATOM    591  OG  SER A  41     -12.681  18.470  31.067  1.00 24.67           O  
ATOM    592  H   SER A  41     -14.184  17.056  29.358  1.00 24.67           H  
ATOM    593  HA  SER A  41     -14.061  19.713  28.292  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -13.298  20.341  30.499  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -14.568  19.137  30.648  1.00 24.67           H  
ATOM    596  HG  SER A  41     -12.816  17.569  30.740  1.00 24.67           H  
ATOM    597  N   GLN A  42     -11.304  18.017  28.175  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -9.939  18.040  27.638  1.00 24.67           C  
ATOM    599  C   GLN A  42      -9.930  18.333  26.121  1.00 24.67           C  
ATOM    600  O   GLN A  42      -8.885  18.651  25.551  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -9.221  16.718  27.875  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -8.932  16.397  29.316  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -8.203  15.072  29.471  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -8.366  14.143  28.659  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -7.396  14.968  30.519  1.00 24.67           N  
ATOM    606  H   GLN A  42     -11.753  17.138  28.434  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -9.387  18.837  28.137  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -9.827  15.918  27.468  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -8.276  16.719  27.333  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -8.315  17.186  29.742  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -9.882  16.333  29.854  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -6.893  14.117  30.682  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -7.295  15.734  31.153  1.00 24.67           H  
ATOM    614  N   ARG A  43     -11.083  18.139  25.473  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -11.295  18.333  24.040  1.00 24.67           C  
ATOM    616  C   ARG A  43     -11.881  19.711  23.739  1.00 24.67           C  
ATOM    617  O   ARG A  43     -11.468  20.399  22.801  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -12.257  17.276  23.511  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -12.551  17.316  22.031  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -13.485  16.209  21.633  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -14.803  16.337  22.259  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -15.711  15.341  22.343  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -15.440  14.153  21.837  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -16.876  15.559  22.932  1.00 24.67           N  
ATOM    625  H   ARG A  43     -11.901  17.883  26.012  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -10.337  18.238  23.529  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -11.887  16.291  23.758  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -13.218  17.386  24.000  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -13.022  18.270  21.788  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -11.622  17.210  21.471  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -13.620  16.221  20.553  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -13.060  15.252  21.933  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -15.053  17.237  22.663  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -14.551  13.987  21.387  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -16.122  13.410  21.898  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -17.075  16.489  23.322  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -17.561  14.822  22.998  1.00 24.67           H  
ATOM    638  N   HIS A  44     -12.885  20.076  24.526  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -13.643  21.308  24.335  1.00 24.67           C  
ATOM    640  C   HIS A  44     -12.898  22.552  24.819  1.00 24.67           C  
ATOM    641  O   HIS A  44     -12.072  22.485  25.724  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -14.992  21.200  25.050  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -15.902  20.169  24.445  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -16.456  20.311  23.185  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -16.355  18.985  24.924  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -17.207  19.258  22.916  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -17.161  18.434  23.952  1.00 24.67           N  
ATOM    648  H   HIS A  44     -13.148  19.442  25.280  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -13.840  21.442  23.272  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -14.822  20.933  26.095  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -15.495  22.166  25.034  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -16.323  21.083  22.561  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -16.195  18.456  25.861  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -17.732  19.181  21.963  1.00 24.67           H  
ATOM    655  N   SER A  45     -13.217  23.699  24.224  1.00 24.67           N  
ATOM    656  CA  SER A  45     -12.627  24.967  24.639  1.00 24.67           C  
ATOM    657  C   SER A  45     -13.550  26.133  24.331  1.00 24.67           C  
ATOM    658  O   SER A  45     -14.256  26.131  23.321  1.00 24.67           O  
ATOM    659  CB  SER A  45     -11.297  25.192  23.951  1.00 24.67           C  
ATOM    660  OG  SER A  45     -10.746  26.428  24.324  1.00 24.67           O  
ATOM    661  H   SER A  45     -13.889  23.694  23.472  1.00 24.67           H  
ATOM    662  HA  SER A  45     -12.464  24.938  25.718  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -10.610  24.387  24.214  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -11.438  25.163  22.872  1.00 24.67           H  
ATOM    665  HG  SER A  45     -11.402  27.104  24.070  1.00 24.67           H  
ATOM    666  N   SER A  46     -13.548  27.119  25.219  1.00 24.67           N  
ATOM    667  CA  SER A  46     -14.343  28.328  25.052  1.00 24.67           C  
ATOM    668  C   SER A  46     -13.823  29.219  23.930  1.00 24.67           C  
ATOM    669  O   SER A  46     -12.614  29.275  23.683  1.00 24.67           O  
ATOM    670  CB  SER A  46     -14.360  29.111  26.347  1.00 24.67           C  
ATOM    671  OG  SER A  46     -14.966  28.373  27.372  1.00 24.67           O  
ATOM    672  H   SER A  46     -12.953  27.033  26.033  1.00 24.67           H  
ATOM    673  HA  SER A  46     -15.365  28.034  24.805  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -13.338  29.364  26.631  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -14.899  30.047  26.197  1.00 24.67           H  
ATOM    676  HG  SER A  46     -14.959  28.943  28.148  1.00 24.67           H  
ATOM    677  N   THR A  47     -14.739  29.941  23.294  1.00 24.67           N  
ATOM    678  CA  THR A  47     -14.431  30.940  22.276  1.00 24.67           C  
ATOM    679  C   THR A  47     -15.159  32.235  22.620  1.00 24.67           C  
ATOM    680  O   THR A  47     -16.329  32.192  23.002  1.00 24.67           O  
ATOM    681  CB  THR A  47     -14.832  30.457  20.868  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -14.126  29.247  20.561  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -14.502  31.513  19.817  1.00 24.67           C  
ATOM    684  H   THR A  47     -15.709  29.803  23.546  1.00 24.67           H  
ATOM    685  HA  THR A  47     -13.358  31.138  22.284  1.00 24.67           H  
ATOM    686  HB  THR A  47     -15.903  30.255  20.846  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -13.189  29.362  20.755  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -14.792  31.145  18.834  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -15.045  32.431  20.028  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -13.432  31.713  19.828  1.00 24.67           H  
ATOM    691  N   SER A  48     -14.482  33.376  22.504  1.00 24.67           N  
ATOM    692  CA  SER A  48     -15.129  34.650  22.806  1.00 24.67           C  
ATOM    693  C   SER A  48     -14.520  35.842  22.087  1.00 24.67           C  
ATOM    694  O   SER A  48     -13.310  35.922  21.871  1.00 24.67           O  
ATOM    695  CB  SER A  48     -15.095  34.928  24.295  1.00 24.67           C  
ATOM    696  OG  SER A  48     -15.696  36.168  24.587  1.00 24.67           O  
ATOM    697  H   SER A  48     -13.520  33.360  22.197  1.00 24.67           H  
ATOM    698  HA  SER A  48     -16.173  34.576  22.495  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -15.618  34.134  24.827  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -14.063  34.931  24.640  1.00 24.67           H  
ATOM    701  HG  SER A  48     -15.171  36.849  24.113  1.00 24.67           H  
ATOM    702  N   ALA A  49     -15.389  36.779  21.738  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -15.014  38.049  21.139  1.00 24.67           C  
ATOM    704  C   ALA A  49     -14.245  38.885  22.161  1.00 24.67           C  
ATOM    705  O   ALA A  49     -14.513  38.767  23.361  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -16.264  38.796  20.686  1.00 24.67           C  
ATOM    707  H   ALA A  49     -16.368  36.605  21.929  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -14.376  37.840  20.284  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -16.007  39.745  20.231  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -16.806  38.187  19.961  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -16.902  38.981  21.549  1.00 24.67           H  
ATOM    712  N   PRO A  50     -13.342  39.791  21.742  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -12.595  40.705  22.598  1.00 24.67           C  
ATOM    714  C   PRO A  50     -13.494  41.847  23.070  1.00 24.67           C  
ATOM    715  O   PRO A  50     -13.291  43.025  22.737  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -11.474  41.172  21.667  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -12.094  41.133  20.287  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -12.992  39.901  20.305  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -12.192  40.147  23.457  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -11.143  42.181  21.961  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -10.602  40.508  21.762  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -12.655  42.060  20.098  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -11.307  41.076  19.518  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -13.864  40.086  19.680  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -12.421  39.015  19.981  1.00 24.67           H  
ATOM    726  N   SER A  51     -14.471  41.462  23.886  1.00 24.67           N  
ATOM    727  CA  SER A  51     -15.555  42.293  24.393  1.00 24.67           C  
ATOM    728  C   SER A  51     -15.107  43.472  25.249  1.00 24.67           C  
ATOM    729  O   SER A  51     -15.855  44.445  25.403  1.00 24.67           O  
ATOM    730  CB  SER A  51     -16.510  41.422  25.186  1.00 24.67           C  
ATOM    731  OG  SER A  51     -15.905  40.943  26.358  1.00 24.67           O  
ATOM    732  H   SER A  51     -14.499  40.466  24.110  1.00 24.67           H  
ATOM    733  HA  SER A  51     -16.092  42.692  23.532  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -17.405  41.988  25.435  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -16.815  40.577  24.564  1.00 24.67           H  
ATOM    736  HG  SER A  51     -16.475  40.237  26.680  1.00 24.67           H  
ATOM    737  N   SER A  52     -13.857  43.446  25.731  1.00 24.67           N  
ATOM    738  CA  SER A  52     -13.343  44.539  26.553  1.00 24.67           C  
ATOM    739  C   SER A  52     -13.392  45.862  25.789  1.00 24.67           C  
ATOM    740  O   SER A  52     -13.420  46.927  26.404  1.00 24.67           O  
ATOM    741  CB  SER A  52     -11.925  44.237  27.009  1.00 24.67           C  
ATOM    742  OG  SER A  52     -11.041  44.176  25.921  1.00 24.67           O  
ATOM    743  H   SER A  52     -13.286  42.635  25.548  1.00 24.67           H  
ATOM    744  HA  SER A  52     -13.978  44.630  27.436  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -11.600  45.020  27.696  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -11.907  43.295  27.553  1.00 24.67           H  
ATOM    747  HG  SER A  52     -10.156  44.224  26.299  1.00 24.67           H  
ATOM    748  N   SER A  53     -13.411  45.791  24.450  1.00 24.67           N  
ATOM    749  CA  SER A  53     -13.584  46.965  23.612  1.00 24.67           C  
ATOM    750  C   SER A  53     -12.679  48.135  23.992  1.00 24.67           C  
ATOM    751  O   SER A  53     -13.153  49.264  24.115  1.00 24.67           O  
ATOM    752  CB  SER A  53     -15.035  47.402  23.725  1.00 24.67           C  
ATOM    753  OG  SER A  53     -15.913  46.355  23.355  1.00 24.67           O  
ATOM    754  H   SER A  53     -13.359  44.873  24.001  1.00 24.67           H  
ATOM    755  HA  SER A  53     -13.364  46.680  22.583  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -15.252  47.719  24.745  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -15.198  48.259  23.076  1.00 24.67           H  
ATOM    758  HG  SER A  53     -15.903  45.699  24.111  1.00 24.67           H  
ATOM    759  N   MET A  54     -11.390  47.888  24.183  1.00 24.67           N  
ATOM    760  CA  MET A  54     -10.505  48.964  24.618  1.00 24.67           C  
ATOM    761  C   MET A  54     -10.310  50.031  23.552  1.00 24.67           C  
ATOM    762  O   MET A  54     -10.193  49.725  22.363  1.00 24.67           O  
ATOM    763  CB  MET A  54      -9.156  48.395  25.039  1.00 24.67           C  
ATOM    764  CG  MET A  54      -9.243  47.421  26.206  1.00 24.67           C  
ATOM    765  SD  MET A  54      -9.933  48.167  27.687  1.00 24.67           S  
ATOM    766  CE  MET A  54      -8.629  49.316  28.119  1.00 24.67           C  
ATOM    767  H   MET A  54     -11.042  46.948  24.059  1.00 24.67           H  
ATOM    768  HA  MET A  54     -10.961  49.446  25.482  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -8.699  47.879  24.197  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -8.491  49.213  25.323  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -9.879  46.586  25.919  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -8.252  47.034  26.440  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -8.907  49.861  29.021  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -7.703  48.766  28.297  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -8.479  50.023  27.299  1.00 24.67           H  
ATOM    776  N   THR A  55     -10.253  51.283  24.005  1.00 24.67           N  
ATOM    777  CA  THR A  55     -10.023  52.451  23.161  1.00 24.67           C  
ATOM    778  C   THR A  55      -8.911  53.295  23.771  1.00 24.67           C  
ATOM    779  O   THR A  55      -8.401  52.964  24.841  1.00 24.67           O  
ATOM    780  CB  THR A  55     -11.291  53.317  23.019  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -11.603  53.918  24.283  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -12.468  52.470  22.561  1.00 24.67           C  
ATOM    783  H   THR A  55     -10.378  51.431  24.995  1.00 24.67           H  
ATOM    784  HA  THR A  55      -9.704  52.122  22.172  1.00 24.67           H  
ATOM    785  HB  THR A  55     -11.111  54.102  22.286  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -10.857  54.456  24.568  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -13.351  53.098  22.462  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -12.236  52.013  21.597  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -12.666  51.689  23.290  1.00 24.67           H  
ATOM    790  N   SER A  56      -8.552  54.387  23.102  1.00 24.67           N  
ATOM    791  CA  SER A  56      -7.530  55.291  23.618  1.00 24.67           C  
ATOM    792  C   SER A  56      -7.698  56.712  23.080  1.00 24.67           C  
ATOM    793  O   SER A  56      -8.135  56.887  21.935  1.00 24.67           O  
ATOM    794  CB  SER A  56      -6.140  54.824  23.215  1.00 24.67           C  
ATOM    795  OG  SER A  56      -5.140  55.724  23.670  1.00 24.67           O  
ATOM    796  H   SER A  56      -8.999  54.594  22.221  1.00 24.67           H  
ATOM    797  HA  SER A  56      -7.594  55.260  24.697  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -5.955  53.831  23.629  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -6.088  54.744  22.133  1.00 24.67           H  
ATOM    800  HG  SER A  56      -5.298  56.605  23.209  1.00 24.67           H  
ATOM    801  N   PRO A  57      -7.387  57.740  23.888  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -7.243  59.112  23.473  1.00 24.67           C  
ATOM    803  C   PRO A  57      -6.159  59.120  22.416  1.00 24.67           C  
ATOM    804  O   PRO A  57      -5.290  58.237  22.424  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -6.821  59.829  24.762  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -7.371  58.964  25.877  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -7.277  57.546  25.359  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -8.196  59.489  23.074  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -5.728  59.931  24.794  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -7.236  60.849  24.773  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -6.785  59.117  26.798  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -8.405  59.262  26.109  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -6.317  57.082  25.636  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -8.149  57.006  25.761  1.00 24.67           H  
ATOM    815  N   GLN A  58      -6.257  60.055  21.478  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -5.294  60.165  20.389  1.00 24.67           C  
ATOM    817  C   GLN A  58      -4.342  61.332  20.596  1.00 24.67           C  
ATOM    818  O   GLN A  58      -4.648  62.270  21.332  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -6.038  60.297  19.061  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -6.965  59.114  18.778  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -6.197  57.808  18.610  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -5.334  57.712  17.728  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -6.492  56.808  19.443  1.00 24.67           N  
ATOM    824  H   GLN A  58      -7.011  60.725  21.530  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -4.700  59.251  20.359  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -6.634  61.212  19.060  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -5.324  60.376  18.241  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -7.660  58.993  19.613  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -7.517  59.308  17.859  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -6.005  55.941  19.369  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -7.205  56.912  20.170  1.00 24.67           H  
ATOM    832  N   SER A  59      -3.197  61.288  19.916  1.00 24.67           N  
ATOM    833  CA  SER A  59      -2.207  62.365  19.981  1.00 24.67           C  
ATOM    834  C   SER A  59      -2.549  63.580  19.108  1.00 24.67           C  
ATOM    835  O   SER A  59      -1.900  64.624  19.211  1.00 24.67           O  
ATOM    836  CB  SER A  59      -0.854  61.831  19.570  1.00 24.67           C  
ATOM    837  OG  SER A  59      -0.856  61.486  18.215  1.00 24.67           O  
ATOM    838  H   SER A  59      -3.005  60.479  19.338  1.00 24.67           H  
ATOM    839  HA  SER A  59      -2.149  62.703  21.016  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -0.096  62.591  19.754  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -0.601  60.960  20.173  1.00 24.67           H  
ATOM    842  HG  SER A  59      -1.238  62.245  17.755  1.00 24.67           H  
ATOM    843  N   SER A  60      -3.540  63.424  18.237  1.00 24.67           N  
ATOM    844  CA  SER A  60      -3.971  64.475  17.323  1.00 24.67           C  
ATOM    845  C   SER A  60      -5.346  64.141  16.748  1.00 24.67           C  
ATOM    846  O   SER A  60      -6.273  64.951  16.839  1.00 24.67           O  
ATOM    847  OXT SER A  60      -5.573  62.987  16.385  1.00 24.67           O  
ATOM    848  CB  SER A  60      -2.968  64.654  16.191  1.00 24.67           C  
ATOM    849  OG  SER A  60      -3.398  65.644  15.297  1.00 24.67           O  
ATOM    850  H   SER A  60      -4.018  62.536  18.222  1.00 24.67           H  
ATOM    851  HA  SER A  60      -4.046  65.414  17.880  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -1.993  64.933  16.597  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -2.847  63.711  15.658  1.00 24.67           H  
ATOM    854  HG  SER A  60      -3.449  66.460  15.809  1.00 24.67           H  
ENDMDL

REMARK ID 644042 DOMAINID 637617 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1      -0.361   0.025  -0.644  1.00  5.39           N  
ATOM      2  CA  ILE A   1       0.982   0.133  -0.088  1.00  5.39           C  
ATOM      3  C   ILE A   1       1.434   1.581  -0.139  1.00  5.39           C  
ATOM      4  O   ILE A   1       1.265   2.255  -1.157  1.00  5.39           O  
ATOM      5  CB  ILE A   1       1.986  -0.744  -0.863  1.00  5.39           C  
ATOM      6  CG1 ILE A   1       1.599  -2.204  -0.771  1.00  5.39           C  
ATOM      7  CG2 ILE A   1       3.384  -0.560  -0.315  1.00  5.39           C  
ATOM      8  CD1 ILE A   1       2.428  -3.089  -1.685  1.00  5.39           C  
ATOM      9 1H   ILE A   1      -0.456  -0.845  -1.147  1.00  5.39           H  
ATOM     10 2H   ILE A   1      -1.032   0.057   0.112  1.00  5.39           H  
ATOM     11 3H   ILE A   1      -0.525   0.798  -1.272  1.00  5.39           H  
ATOM     12  HA  ILE A   1       0.966  -0.186   0.954  1.00  5.39           H  
ATOM     13  HB  ILE A   1       1.977  -0.462  -1.913  1.00  5.39           H  
ATOM     14 1HG1 ILE A   1       1.706  -2.529   0.249  1.00  5.39           H  
ATOM     15 2HG1 ILE A   1       0.550  -2.312  -1.053  1.00  5.39           H  
ATOM     16 1HG2 ILE A   1       4.068  -1.184  -0.879  1.00  5.39           H  
ATOM     17 2HG2 ILE A   1       3.687   0.478  -0.403  1.00  5.39           H  
ATOM     18 3HG2 ILE A   1       3.406  -0.849   0.722  1.00  5.39           H  
ATOM     19 1HD1 ILE A   1       2.110  -4.116  -1.590  1.00  5.39           H  
ATOM     20 2HD1 ILE A   1       2.299  -2.767  -2.719  1.00  5.39           H  
ATOM     21 3HD1 ILE A   1       3.481  -3.012  -1.411  1.00  5.39           H  
ATOM     22  N   GLU A   2       1.980   2.068   0.969  1.00  7.40           N  
ATOM     23  CA  GLU A   2       2.460   3.448   1.014  1.00  7.40           C  
ATOM     24  C   GLU A   2       3.969   3.470   0.851  1.00  7.40           C  
ATOM     25  O   GLU A   2       4.647   2.497   1.185  1.00  7.40           O  
ATOM     26  CB  GLU A   2       2.040   4.146   2.313  1.00  7.40           C  
ATOM     27  CG  GLU A   2       0.522   4.315   2.469  1.00  7.40           C  
ATOM     28  CD  GLU A   2       0.112   5.049   3.735  1.00  7.40           C  
ATOM     29  OE1 GLU A   2       0.974   5.410   4.500  1.00  7.40           O  
ATOM     30  OE2 GLU A   2      -1.065   5.246   3.927  1.00  7.40           O  
ATOM     31  H   GLU A   2       2.110   1.456   1.779  1.00  7.40           H  
ATOM     32  HA  GLU A   2       2.027   4.001   0.181  1.00  7.40           H  
ATOM     33 1HB  GLU A   2       2.404   3.573   3.166  1.00  7.40           H  
ATOM     34 2HB  GLU A   2       2.500   5.134   2.362  1.00  7.40           H  
ATOM     35 1HG  GLU A   2       0.142   4.862   1.607  1.00  7.40           H  
ATOM     36 2HG  GLU A   2       0.062   3.328   2.467  1.00  7.40           H  
ATOM     37  N   VAL A   3       4.507   4.560   0.324  1.00 10.41           N  
ATOM     38  CA  VAL A   3       5.953   4.657   0.182  1.00 10.41           C  
ATOM     39  C   VAL A   3       6.500   5.881   0.901  1.00 10.41           C  
ATOM     40  O   VAL A   3       5.928   6.973   0.812  1.00 10.41           O  
ATOM     41  CB  VAL A   3       6.319   4.692  -1.312  1.00 10.41           C  
ATOM     42  CG1 VAL A   3       5.671   5.883  -1.964  1.00 10.41           C  
ATOM     43  CG2 VAL A   3       7.826   4.733  -1.483  1.00 10.41           C  
ATOM     44  H   VAL A   3       3.917   5.332   0.041  1.00 10.41           H  
ATOM     45  HA  VAL A   3       6.409   3.776   0.626  1.00 10.41           H  
ATOM     46  HB  VAL A   3       5.926   3.802  -1.793  1.00 10.41           H  
ATOM     47 1HG1 VAL A   3       5.915   5.897  -3.026  1.00 10.41           H  
ATOM     48 2HG1 VAL A   3       4.590   5.821  -1.839  1.00 10.41           H  
ATOM     49 3HG1 VAL A   3       6.044   6.794  -1.493  1.00 10.41           H  
ATOM     50 1HG2 VAL A   3       8.074   4.740  -2.539  1.00 10.41           H  
ATOM     51 2HG2 VAL A   3       8.215   5.621  -1.026  1.00 10.41           H  
ATOM     52 3HG2 VAL A   3       8.273   3.864  -1.015  1.00 10.41           H  
ATOM     53  N   ASP A   4       7.600   5.683   1.623  1.00 14.34           N  
ATOM     54  CA  ASP A   4       8.287   6.734   2.358  1.00 14.34           C  
ATOM     55  C   ASP A   4       9.203   7.542   1.445  1.00 14.34           C  
ATOM     56  O   ASP A   4       9.464   7.162   0.304  1.00 14.34           O  
ATOM     57  CB  ASP A   4       9.060   6.135   3.545  1.00 14.34           C  
ATOM     58  CG  ASP A   4       9.350   7.137   4.710  1.00 14.34           C  
ATOM     59  OD1 ASP A   4       9.066   8.305   4.549  1.00 14.34           O  
ATOM     60  OD2 ASP A   4       9.842   6.711   5.727  1.00 14.34           O  
ATOM     61  H   ASP A   4       7.986   4.739   1.655  1.00 14.34           H  
ATOM     62  HA  ASP A   4       7.534   7.414   2.760  1.00 14.34           H  
ATOM     63 1HB  ASP A   4       8.498   5.285   3.946  1.00 14.34           H  
ATOM     64 2HB  ASP A   4      10.011   5.743   3.182  1.00 14.34           H  
ATOM     65  N   GLU A   5       9.743   8.624   1.973  1.00 18.57           N  
ATOM     66  CA  GLU A   5      10.623   9.507   1.213  1.00 18.57           C  
ATOM     67  C   GLU A   5      11.863   8.791   0.681  1.00 18.57           C  
ATOM     68  O   GLU A   5      12.354   9.109  -0.401  1.00 18.57           O  
ATOM     69  CB  GLU A   5      11.059  10.693   2.076  1.00 18.57           C  
ATOM     70  CG  GLU A   5       9.944  11.679   2.403  1.00 18.57           C  
ATOM     71  CD  GLU A   5      10.389  12.827   3.284  1.00 18.57           C  
ATOM     72  OE1 GLU A   5      11.516  12.824   3.726  1.00 18.57           O  
ATOM     73  OE2 GLU A   5       9.595  13.710   3.513  1.00 18.57           O  
ATOM     74  H   GLU A   5       9.491   8.845   2.938  1.00 18.57           H  
ATOM     75  HA  GLU A   5      10.061   9.887   0.359  1.00 18.57           H  
ATOM     76 1HB  GLU A   5      11.461  10.321   3.019  1.00 18.57           H  
ATOM     77 2HB  GLU A   5      11.854  11.239   1.570  1.00 18.57           H  
ATOM     78 1HG  GLU A   5       9.548  12.081   1.472  1.00 18.57           H  
ATOM     79 2HG  GLU A   5       9.141  11.134   2.903  1.00 18.57           H  
ATOM     80  N   ASN A   6      12.373   7.821   1.436  1.00 22.08           N  
ATOM     81  CA  ASN A   6      13.570   7.095   1.024  1.00 22.08           C  
ATOM     82  C   ASN A   6      13.261   5.847   0.182  1.00 22.08           C  
ATOM     83  O   ASN A   6      14.150   5.036  -0.074  1.00 22.08           O  
ATOM     84  CB  ASN A   6      14.409   6.727   2.233  1.00 22.08           C  
ATOM     85  CG  ASN A   6      13.782   5.698   3.146  1.00 22.08           C  
ATOM     86  OD1 ASN A   6      12.761   5.048   2.853  1.00 22.08           O  
ATOM     87  ND2 ASN A   6      14.398   5.530   4.296  1.00 22.08           N  
ATOM     88  H   ASN A   6      11.921   7.606   2.315  1.00 22.08           H  
ATOM     89  HA  ASN A   6      14.166   7.758   0.395  1.00 22.08           H  
ATOM     90 1HB  ASN A   6      15.371   6.345   1.894  1.00 22.08           H  
ATOM     91 2HB  ASN A   6      14.606   7.628   2.815  1.00 22.08           H  
ATOM     92 1HD2 ASN A   6      14.046   4.870   4.965  1.00 22.08           H  
ATOM     93 2HD2 ASN A   6      15.216   6.065   4.509  1.00 22.08           H  
ATOM     94  N   GLY A   7      12.001   5.677  -0.230  1.00 24.09           N  
ATOM     95  CA  GLY A   7      11.594   4.532  -1.042  1.00 24.09           C  
ATOM     96  C   GLY A   7      11.069   3.322  -0.251  1.00 24.09           C  
ATOM     97  O   GLY A   7      10.532   2.385  -0.846  1.00 24.09           O  
ATOM     98  H   GLY A   7      11.286   6.365  -0.002  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      10.820   4.864  -1.733  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      12.434   4.220  -1.658  1.00 24.09           H  
ATOM    101  N   THR A   8      11.211   3.326   1.077  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.727   2.200   1.880  1.00 24.67           C  
ATOM    103  C   THR A   8       9.235   2.000   1.710  1.00 24.67           C  
ATOM    104  O   THR A   8       8.461   2.958   1.773  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.017   2.382   3.392  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.419   2.513   3.599  1.00 24.67           O  
ATOM    107  CG2 THR A   8      10.485   1.201   4.207  1.00 24.67           C  
ATOM    108  H   THR A   8      11.686   4.101   1.537  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.230   1.294   1.542  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.530   3.291   3.743  1.00 24.67           H  
ATOM    111  HG1 THR A   8      12.676   3.409   3.328  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      10.701   1.364   5.261  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       9.404   1.112   4.081  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      10.963   0.283   3.877  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.823   0.755   1.488  1.00 24.14           N  
ATOM    116  CA  LEU A   9       7.402   0.489   1.366  1.00 24.14           C  
ATOM    117  C   LEU A   9       6.804  -0.022   2.661  1.00 24.14           C  
ATOM    118  O   LEU A   9       7.370  -0.908   3.310  1.00 24.14           O  
ATOM    119  CB  LEU A   9       7.139  -0.537   0.272  1.00 24.14           C  
ATOM    120  CG  LEU A   9       7.559  -0.141  -1.104  1.00 24.14           C  
ATOM    121  CD1 LEU A   9       7.235  -1.273  -2.069  1.00 24.14           C  
ATOM    122  CD2 LEU A   9       6.854   1.129  -1.464  1.00 24.14           C  
ATOM    123  H   LEU A   9       9.495   0.005   1.422  1.00 24.14           H  
ATOM    124  HA  LEU A   9       6.897   1.414   1.101  1.00 24.14           H  
ATOM    125 1HB  LEU A   9       7.660  -1.456   0.528  1.00 24.14           H  
ATOM    126 2HB  LEU A   9       6.087  -0.741   0.255  1.00 24.14           H  
ATOM    127  HG  LEU A   9       8.638   0.033  -1.126  1.00 24.14           H  
ATOM    128 1HD1 LEU A   9       7.544  -0.990  -3.075  1.00 24.14           H  
ATOM    129 2HD1 LEU A   9       7.770  -2.174  -1.765  1.00 24.14           H  
ATOM    130 3HD1 LEU A   9       6.166  -1.467  -2.059  1.00 24.14           H  
ATOM    131 1HD2 LEU A   9       7.155   1.452  -2.459  1.00 24.14           H  
ATOM    132 2HD2 LEU A   9       5.781   0.979  -1.440  1.00 24.14           H  
ATOM    133 3HD2 LEU A   9       7.126   1.880  -0.737  1.00 24.14           H  
ATOM    134  N   ASP A  10       5.629   0.500   2.988  1.00 22.23           N  
ATOM    135  CA  ASP A  10       4.863   0.078   4.145  1.00 22.23           C  
ATOM    136  C   ASP A  10       3.653  -0.718   3.676  1.00 22.23           C  
ATOM    137  O   ASP A  10       2.716  -0.192   3.050  1.00 22.23           O  
ATOM    138  CB  ASP A  10       4.449   1.274   5.007  1.00 22.23           C  
ATOM    139  CG  ASP A  10       5.638   1.966   5.739  1.00 22.23           C  
ATOM    140  OD1 ASP A  10       6.701   1.395   5.802  1.00 22.23           O  
ATOM    141  OD2 ASP A  10       5.447   3.047   6.242  1.00 22.23           O  
ATOM    142  H   ASP A  10       5.248   1.229   2.386  1.00 22.23           H  
ATOM    143  HA  ASP A  10       5.485  -0.579   4.758  1.00 22.23           H  
ATOM    144 1HB  ASP A  10       3.959   2.016   4.369  1.00 22.23           H  
ATOM    145 2HB  ASP A  10       3.721   0.952   5.748  1.00 22.23           H  
ATOM    146  N   LEU A  11       3.689  -2.011   3.947  1.00 18.78           N  
ATOM    147  CA  LEU A  11       2.669  -2.909   3.447  1.00 18.78           C  
ATOM    148  C   LEU A  11       1.549  -3.221   4.416  1.00 18.78           C  
ATOM    149  O   LEU A  11       1.712  -3.989   5.368  1.00 18.78           O  
ATOM    150  CB  LEU A  11       3.308  -4.234   3.022  1.00 18.78           C  
ATOM    151  CG  LEU A  11       3.946  -4.301   1.644  1.00 18.78           C  
ATOM    152  CD1 LEU A  11       5.165  -3.379   1.567  1.00 18.78           C  
ATOM    153  CD2 LEU A  11       4.317  -5.734   1.371  1.00 18.78           C  
ATOM    154  H   LEU A  11       4.466  -2.379   4.481  1.00 18.78           H  
ATOM    155  HA  LEU A  11       2.227  -2.448   2.566  1.00 18.78           H  
ATOM    156 1HB  LEU A  11       4.092  -4.458   3.726  1.00 18.78           H  
ATOM    157 2HB  LEU A  11       2.565  -5.013   3.087  1.00 18.78           H  
ATOM    158  HG  LEU A  11       3.242  -3.987   0.912  1.00 18.78           H  
ATOM    159 1HD1 LEU A  11       5.603  -3.443   0.571  1.00 18.78           H  
ATOM    160 2HD1 LEU A  11       4.870  -2.363   1.757  1.00 18.78           H  
ATOM    161 3HD1 LEU A  11       5.904  -3.681   2.308  1.00 18.78           H  
ATOM    162 1HD2 LEU A  11       4.757  -5.814   0.378  1.00 18.78           H  
ATOM    163 2HD2 LEU A  11       5.035  -6.070   2.117  1.00 18.78           H  
ATOM    164 3HD2 LEU A  11       3.426  -6.355   1.425  1.00 18.78           H  
ATOM    165  N   SER A  12       0.362  -2.712   4.086  1.00 14.52           N  
ATOM    166  CA  SER A  12      -0.858  -2.919   4.869  1.00 14.52           C  
ATOM    167  C   SER A  12      -1.329  -4.357   4.665  1.00 14.52           C  
ATOM    168  O   SER A  12      -2.164  -4.884   5.390  1.00 14.52           O  
ATOM    169  CB  SER A  12      -1.925  -1.930   4.444  1.00 14.52           C  
ATOM    170  OG  SER A  12      -2.348  -2.174   3.128  1.00 14.52           O  
ATOM    171  H   SER A  12       0.316  -2.104   3.281  1.00 14.52           H  
ATOM    172  HA  SER A  12      -0.632  -2.768   5.925  1.00 14.52           H  
ATOM    173 1HB  SER A  12      -2.776  -1.995   5.122  1.00 14.52           H  
ATOM    174 2HB  SER A  12      -1.526  -0.918   4.517  1.00 14.52           H  
ATOM    175  HG  SER A  12      -2.851  -2.994   3.159  1.00 14.52           H  
ATOM    176  N   MET A  13      -0.714  -5.013   3.693  1.00 10.54           N  
ATOM    177  CA  MET A  13      -0.946  -6.397   3.333  1.00 10.54           C  
ATOM    178  C   MET A  13      -0.674  -7.304   4.525  1.00 10.54           C  
ATOM    179  O   MET A  13      -1.317  -8.339   4.691  1.00 10.54           O  
ATOM    180  CB  MET A  13      -0.000  -6.780   2.201  1.00 10.54           C  
ATOM    181  CG  MET A  13      -0.292  -6.121   0.878  1.00 10.54           C  
ATOM    182  SD  MET A  13       0.966  -6.483  -0.349  1.00 10.54           S  
ATOM    183  CE  MET A  13       0.706  -8.218  -0.633  1.00 10.54           C  
ATOM    184  H   MET A  13      -0.039  -4.495   3.153  1.00 10.54           H  
ATOM    185  HA  MET A  13      -1.984  -6.521   3.027  1.00 10.54           H  
ATOM    186 1HB  MET A  13       1.016  -6.546   2.485  1.00 10.54           H  
ATOM    187 2HB  MET A  13      -0.046  -7.858   2.048  1.00 10.54           H  
ATOM    188 1HG  MET A  13      -1.254  -6.462   0.498  1.00 10.54           H  
ATOM    189 2HG  MET A  13      -0.338  -5.041   1.017  1.00 10.54           H  
ATOM    190 1HE  MET A  13       1.418  -8.577  -1.375  1.00 10.54           H  
ATOM    191 2HE  MET A  13       0.848  -8.765   0.301  1.00 10.54           H  
ATOM    192 3HE  MET A  13      -0.310  -8.377  -0.996  1.00 10.54           H  
ATOM    193  N   HIS A  14       0.231  -6.887   5.415  1.00  7.68           N  
ATOM    194  CA  HIS A  14       0.596  -7.737   6.536  1.00  7.68           C  
ATOM    195  C   HIS A  14      -0.447  -7.696   7.651  1.00  7.68           C  
ATOM    196  O   HIS A  14      -0.342  -8.444   8.627  1.00  7.68           O  
ATOM    197  CB  HIS A  14       1.958  -7.325   7.100  1.00  7.68           C  
ATOM    198  CG  HIS A  14       3.108  -7.568   6.164  1.00  7.68           C  
ATOM    199  ND1 HIS A  14       3.481  -8.831   5.745  1.00  7.68           N  
ATOM    200  CD2 HIS A  14       3.979  -6.712   5.595  1.00  7.68           C  
ATOM    201  CE1 HIS A  14       4.531  -8.733   4.947  1.00  7.68           C  
ATOM    202  NE2 HIS A  14       4.856  -7.460   4.842  1.00  7.68           N  
ATOM    203  H   HIS A  14       0.702  -5.986   5.301  1.00  7.68           H  
ATOM    204  HA  HIS A  14       0.673  -8.769   6.199  1.00  7.68           H  
ATOM    205 1HB  HIS A  14       1.936  -6.259   7.340  1.00  7.68           H  
ATOM    206 2HB  HIS A  14       2.148  -7.866   8.025  1.00  7.68           H  
ATOM    207  HD2 HIS A  14       3.982  -5.631   5.724  1.00  7.68           H  
ATOM    208  HE1 HIS A  14       5.046  -9.564   4.465  1.00  7.68           H  
ATOM    209  HE2 HIS A  14       5.625  -7.089   4.304  1.00  7.68           H  
ATOM    210  N   LYS A  15      -1.458  -6.833   7.498  1.00  6.11           N  
ATOM    211  CA  LYS A  15      -2.554  -6.719   8.443  1.00  6.11           C  
ATOM    212  C   LYS A  15      -3.701  -7.630   7.994  1.00  6.11           C  
ATOM    213  O   LYS A  15      -4.722  -7.747   8.674  1.00  6.11           O  
ATOM    214  CB  LYS A  15      -3.029  -5.266   8.538  1.00  6.11           C  
ATOM    215  CG  LYS A  15      -1.979  -4.298   9.085  1.00  6.11           C  
ATOM    216  CD  LYS A  15      -2.515  -2.869   9.154  1.00  6.11           C  
ATOM    217  CE  LYS A  15      -1.468  -1.906   9.713  1.00  6.11           C  
ATOM    218  NZ  LYS A  15      -1.978  -0.504   9.782  1.00  6.11           N  
ATOM    219  H   LYS A  15      -1.499  -6.231   6.678  1.00  6.11           H  
ATOM    220  HA  LYS A  15      -2.217  -7.050   9.424  1.00  6.11           H  
ATOM    221 1HB  LYS A  15      -3.342  -4.919   7.558  1.00  6.11           H  
ATOM    222 2HB  LYS A  15      -3.898  -5.216   9.193  1.00  6.11           H  
ATOM    223 1HG  LYS A  15      -1.672  -4.616  10.081  1.00  6.11           H  
ATOM    224 2HG  LYS A  15      -1.105  -4.316   8.429  1.00  6.11           H  
ATOM    225 1HD  LYS A  15      -2.794  -2.542   8.150  1.00  6.11           H  
ATOM    226 2HD  LYS A  15      -3.400  -2.840   9.787  1.00  6.11           H  
ATOM    227 1HE  LYS A  15      -1.187  -2.228  10.715  1.00  6.11           H  
ATOM    228 2HE  LYS A  15      -0.585  -1.929   9.072  1.00  6.11           H  
ATOM    229 1HZ  LYS A  15      -1.258   0.098  10.156  1.00  6.11           H  
ATOM    230 2HZ  LYS A  15      -2.232  -0.188   8.857  1.00  6.11           H  
ATOM    231 3HZ  LYS A  15      -2.789  -0.470  10.382  1.00  6.11           H  
ATOM    232  N   HIS A  16      -3.550  -8.265   6.824  1.00  5.64           N  
ATOM    233  CA  HIS A  16      -4.586  -9.141   6.300  1.00  5.64           C  
ATOM    234  C   HIS A  16      -4.779 -10.357   7.198  1.00  5.64           C  
ATOM    235  O   HIS A  16      -3.809 -11.022   7.575  1.00  5.64           O  
ATOM    236  CB  HIS A  16      -4.192  -9.579   4.881  1.00  5.64           C  
ATOM    237  CG  HIS A  16      -5.187 -10.431   4.148  1.00  5.64           C  
ATOM    238  ND1 HIS A  16      -5.371 -11.763   4.439  1.00  5.64           N  
ATOM    239  CD2 HIS A  16      -6.031 -10.148   3.128  1.00  5.64           C  
ATOM    240  CE1 HIS A  16      -6.283 -12.265   3.623  1.00  5.64           C  
ATOM    241  NE2 HIS A  16      -6.698 -11.305   2.822  1.00  5.64           N  
ATOM    242  H   HIS A  16      -2.699  -8.158   6.273  1.00  5.64           H  
ATOM    243  HA  HIS A  16      -5.529  -8.601   6.248  1.00  5.64           H  
ATOM    244 1HB  HIS A  16      -3.994  -8.691   4.276  1.00  5.64           H  
ATOM    245 2HB  HIS A  16      -3.256 -10.136   4.936  1.00  5.64           H  
ATOM    246  HD2 HIS A  16      -6.152  -9.183   2.636  1.00  5.64           H  
ATOM    247  HE1 HIS A  16      -6.631 -13.293   3.614  1.00  5.64           H  
ATOM    248  HE2 HIS A  16      -7.393 -11.405   2.094  1.00  5.64           H  
ATOM    249  N   ARG A  17      -6.039 -10.668   7.513  1.00  6.18           N  
ATOM    250  CA  ARG A  17      -6.351 -11.827   8.347  1.00  6.18           C  
ATOM    251  C   ARG A  17      -7.483 -12.684   7.766  1.00  6.18           C  
ATOM    252  O   ARG A  17      -7.935 -13.650   8.388  1.00  6.18           O  
ATOM    253  CB  ARG A  17      -6.736 -11.384   9.757  1.00  6.18           C  
ATOM    254  CG  ARG A  17      -5.615 -10.694  10.563  1.00  6.18           C  
ATOM    255  CD  ARG A  17      -4.489 -11.612  10.888  1.00  6.18           C  
ATOM    256  NE  ARG A  17      -3.458 -10.940  11.667  1.00  6.18           N  
ATOM    257  CZ  ARG A  17      -2.394 -10.264  11.157  1.00  6.18           C  
ATOM    258  NH1 ARG A  17      -2.200 -10.164   9.859  1.00  6.18           N  
ATOM    259  NH2 ARG A  17      -1.532  -9.694  11.986  1.00  6.18           N  
ATOM    260  H   ARG A  17      -6.783 -10.069   7.191  1.00  6.18           H  
ATOM    261  HA  ARG A  17      -5.458 -12.448   8.416  1.00  6.18           H  
ATOM    262 1HB  ARG A  17      -7.574 -10.692   9.703  1.00  6.18           H  
ATOM    263 2HB  ARG A  17      -7.063 -12.251  10.329  1.00  6.18           H  
ATOM    264 1HG  ARG A  17      -5.215  -9.858   9.999  1.00  6.18           H  
ATOM    265 2HG  ARG A  17      -6.027 -10.324  11.501  1.00  6.18           H  
ATOM    266 1HD  ARG A  17      -4.860 -12.456  11.469  1.00  6.18           H  
ATOM    267 2HD  ARG A  17      -4.036 -11.978   9.968  1.00  6.18           H  
ATOM    268  HE  ARG A  17      -3.544 -10.975  12.671  1.00  6.18           H  
ATOM    269 1HH1 ARG A  17      -2.847 -10.589   9.180  1.00  6.18           H  
ATOM    270 2HH1 ARG A  17      -1.389  -9.643   9.503  1.00  6.18           H  
ATOM    271 1HH2 ARG A  17      -1.670  -9.764  12.983  1.00  6.18           H  
ATOM    272 2HH2 ARG A  17      -0.733  -9.189  11.623  1.00  6.18           H  
ATOM    273  N   LYS A  18      -7.954 -12.349   6.569  1.00  7.84           N  
ATOM    274  CA  LYS A  18      -9.108 -13.051   5.994  1.00  7.84           C  
ATOM    275  C   LYS A  18      -8.738 -14.396   5.380  1.00  7.84           C  
ATOM    276  O   LYS A  18      -8.778 -14.582   4.163  1.00  7.84           O  
ATOM    277  CB  LYS A  18      -9.807 -12.175   4.953  1.00  7.84           C  
ATOM    278  CG  LYS A  18     -10.441 -10.904   5.515  1.00  7.84           C  
ATOM    279  CD  LYS A  18     -11.105 -10.079   4.414  1.00  7.84           C  
ATOM    280  CE  LYS A  18     -11.739  -8.806   4.970  1.00  7.84           C  
ATOM    281  NZ  LYS A  18     -12.374  -7.989   3.897  1.00  7.84           N  
ATOM    282  H   LYS A  18      -7.518 -11.596   6.055  1.00  7.84           H  
ATOM    283  HA  LYS A  18      -9.819 -13.246   6.799  1.00  7.84           H  
ATOM    284 1HB  LYS A  18      -9.100 -11.875   4.193  1.00  7.84           H  
ATOM    285 2HB  LYS A  18     -10.590 -12.751   4.459  1.00  7.84           H  
ATOM    286 1HG  LYS A  18     -11.191 -11.169   6.262  1.00  7.84           H  
ATOM    287 2HG  LYS A  18      -9.674 -10.300   5.996  1.00  7.84           H  
ATOM    288 1HD  LYS A  18     -10.361  -9.808   3.665  1.00  7.84           H  
ATOM    289 2HD  LYS A  18     -11.880 -10.675   3.933  1.00  7.84           H  
ATOM    290 1HE  LYS A  18     -12.498  -9.076   5.703  1.00  7.84           H  
ATOM    291 2HE  LYS A  18     -10.972  -8.207   5.460  1.00  7.84           H  
ATOM    292 1HZ  LYS A  18     -12.783  -7.159   4.301  1.00  7.84           H  
ATOM    293 2HZ  LYS A  18     -11.675  -7.723   3.217  1.00  7.84           H  
ATOM    294 3HZ  LYS A  18     -13.096  -8.532   3.443  1.00  7.84           H  
ATOM    295  N   ARG A  19      -8.392 -15.335   6.248  1.00 10.80           N  
ATOM    296  CA  ARG A  19      -7.949 -16.666   5.853  1.00 10.80           C  
ATOM    297  C   ARG A  19      -8.925 -17.763   6.272  1.00 10.80           C  
ATOM    298  O   ARG A  19      -8.973 -18.838   5.673  1.00 10.80           O  
ATOM    299  CB  ARG A  19      -6.584 -16.945   6.452  1.00 10.80           C  
ATOM    300  CG  ARG A  19      -5.499 -15.968   6.010  1.00 10.80           C  
ATOM    301  CD  ARG A  19      -5.186 -16.106   4.560  1.00 10.80           C  
ATOM    302  NE  ARG A  19      -4.220 -15.115   4.116  1.00 10.80           N  
ATOM    303  CZ  ARG A  19      -3.724 -15.027   2.869  1.00 10.80           C  
ATOM    304  NH1 ARG A  19      -4.087 -15.896   1.946  1.00 10.80           N  
ATOM    305  NH2 ARG A  19      -2.871 -14.062   2.576  1.00 10.80           N  
ATOM    306  H   ARG A  19      -8.382 -15.053   7.228  1.00 10.80           H  
ATOM    307  HA  ARG A  19      -7.859 -16.688   4.766  1.00 10.80           H  
ATOM    308 1HB  ARG A  19      -6.652 -16.898   7.540  1.00 10.80           H  
ATOM    309 2HB  ARG A  19      -6.264 -17.951   6.185  1.00 10.80           H  
ATOM    310 1HG  ARG A  19      -5.830 -14.943   6.192  1.00 10.80           H  
ATOM    311 2HG  ARG A  19      -4.587 -16.156   6.576  1.00 10.80           H  
ATOM    312 1HD  ARG A  19      -4.774 -17.095   4.367  1.00 10.80           H  
ATOM    313 2HD  ARG A  19      -6.101 -15.972   3.980  1.00 10.80           H  
ATOM    314  HE  ARG A  19      -3.919 -14.417   4.789  1.00 10.80           H  
ATOM    315 1HH1 ARG A  19      -4.741 -16.632   2.176  1.00 10.80           H  
ATOM    316 2HH1 ARG A  19      -3.710 -15.828   1.011  1.00 10.80           H  
ATOM    317 1HH2 ARG A  19      -2.603 -13.393   3.290  1.00 10.80           H  
ATOM    318 2HH2 ARG A  19      -2.494 -13.986   1.644  1.00 10.80           H  
ATOM    319  N   GLU A  20      -9.731 -17.493   7.293  1.00 14.83           N  
ATOM    320  CA  GLU A  20     -10.608 -18.527   7.844  1.00 14.83           C  
ATOM    321  C   GLU A  20     -11.905 -18.670   7.053  1.00 14.83           C  
ATOM    322  O   GLU A  20     -12.990 -18.325   7.526  1.00 14.83           O  
ATOM    323  CB  GLU A  20     -10.923 -18.223   9.313  1.00 14.83           C  
ATOM    324  CG  GLU A  20      -9.700 -18.236  10.235  1.00 14.83           C  
ATOM    325  CD  GLU A  20     -10.034 -17.946  11.686  1.00 14.83           C  
ATOM    326  OE1 GLU A  20     -11.163 -17.617  11.967  1.00 14.83           O  
ATOM    327  OE2 GLU A  20      -9.155 -18.055  12.509  1.00 14.83           O  
ATOM    328  H   GLU A  20      -9.703 -16.581   7.721  1.00 14.83           H  
ATOM    329  HA  GLU A  20     -10.083 -19.483   7.796  1.00 14.83           H  
ATOM    330 1HB  GLU A  20     -11.387 -17.240   9.387  1.00 14.83           H  
ATOM    331 2HB  GLU A  20     -11.639 -18.953   9.690  1.00 14.83           H  
ATOM    332 1HG  GLU A  20      -9.226 -19.215  10.173  1.00 14.83           H  
ATOM    333 2HG  GLU A  20      -8.986 -17.494   9.877  1.00 14.83           H  
ATOM    334  N   ASN A  21     -11.777 -19.185   5.839  1.00 19.05           N  
ATOM    335  CA  ASN A  21     -12.914 -19.376   4.950  1.00 19.05           C  
ATOM    336  C   ASN A  21     -13.581 -20.694   5.289  1.00 19.05           C  
ATOM    337  O   ASN A  21     -12.983 -21.755   5.132  1.00 19.05           O  
ATOM    338  CB  ASN A  21     -12.517 -19.341   3.485  1.00 19.05           C  
ATOM    339  CG  ASN A  21     -13.732 -19.375   2.523  1.00 19.05           C  
ATOM    340  OD1 ASN A  21     -14.852 -19.832   2.829  1.00 19.05           O  
ATOM    341  ND2 ASN A  21     -13.502 -18.879   1.330  1.00 19.05           N  
ATOM    342  H   ASN A  21     -10.829 -19.418   5.540  1.00 19.05           H  
ATOM    343  HA  ASN A  21     -13.641 -18.583   5.132  1.00 19.05           H  
ATOM    344 1HB  ASN A  21     -11.932 -18.439   3.290  1.00 19.05           H  
ATOM    345 2HB  ASN A  21     -11.878 -20.197   3.267  1.00 19.05           H  
ATOM    346 1HD2 ASN A  21     -14.234 -18.864   0.646  1.00 19.05           H  
ATOM    347 2HD2 ASN A  21     -12.597 -18.517   1.104  1.00 19.05           H  
ATOM    348  N   ALA A  22     -14.797 -20.631   5.809  1.00 22.40           N  
ATOM    349  CA  ALA A  22     -15.528 -21.830   6.216  1.00 22.40           C  
ATOM    350  C   ALA A  22     -15.759 -22.792   5.045  1.00 22.40           C  
ATOM    351  O   ALA A  22     -15.869 -24.002   5.248  1.00 22.40           O  
ATOM    352  CB  ALA A  22     -16.866 -21.442   6.819  1.00 22.40           C  
ATOM    353  H   ALA A  22     -15.223 -19.723   5.931  1.00 22.40           H  
ATOM    354  HA  ALA A  22     -14.935 -22.351   6.965  1.00 22.40           H  
ATOM    355 1HB  ALA A  22     -17.393 -22.341   7.142  1.00 22.40           H  
ATOM    356 2HB  ALA A  22     -16.703 -20.785   7.673  1.00 22.40           H  
ATOM    357 3HB  ALA A  22     -17.457 -20.925   6.076  1.00 22.40           H  
ATOM    358  N   PHE A  23     -15.899 -22.245   3.834  1.00 24.19           N  
ATOM    359  CA  PHE A  23     -16.200 -23.050   2.656  1.00 24.19           C  
ATOM    360  C   PHE A  23     -15.321 -22.716   1.438  1.00 24.19           C  
ATOM    361  O   PHE A  23     -15.808 -22.078   0.507  1.00 24.19           O  
ATOM    362  CB  PHE A  23     -17.665 -22.856   2.260  1.00 24.19           C  
ATOM    363  CG  PHE A  23     -18.627 -23.195   3.357  1.00 24.19           C  
ATOM    364  CD1 PHE A  23     -19.163 -22.193   4.147  1.00 24.19           C  
ATOM    365  CD2 PHE A  23     -18.972 -24.505   3.625  1.00 24.19           C  
ATOM    366  CE1 PHE A  23     -20.028 -22.492   5.178  1.00 24.19           C  
ATOM    367  CE2 PHE A  23     -19.835 -24.809   4.656  1.00 24.19           C  
ATOM    368  CZ  PHE A  23     -20.363 -23.800   5.434  1.00 24.19           C  
ATOM    369  H   PHE A  23     -15.738 -21.249   3.713  1.00 24.19           H  
ATOM    370  HA  PHE A  23     -16.054 -24.099   2.909  1.00 24.19           H  
ATOM    371 1HB  PHE A  23     -17.829 -21.819   1.972  1.00 24.19           H  
ATOM    372 2HB  PHE A  23     -17.896 -23.479   1.397  1.00 24.19           H  
ATOM    373  HD1 PHE A  23     -18.891 -21.159   3.945  1.00 24.19           H  
ATOM    374  HD2 PHE A  23     -18.548 -25.302   3.014  1.00 24.19           H  
ATOM    375  HE1 PHE A  23     -20.442 -21.691   5.792  1.00 24.19           H  
ATOM    376  HE2 PHE A  23     -20.096 -25.845   4.859  1.00 24.19           H  
ATOM    377  HZ  PHE A  23     -21.042 -24.039   6.250  1.00 24.19           H  
ATOM    378  N   PRO A  24     -14.033 -23.103   1.408  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -13.108 -22.800   0.328  1.00 24.67           C  
ATOM    380  C   PRO A  24     -13.677 -23.334  -0.979  1.00 24.67           C  
ATOM    381  O   PRO A  24     -14.279 -24.407  -0.995  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.855 -23.588   0.731  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -11.959 -23.712   2.233  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -13.439 -23.888   2.499  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -12.923 -21.719   0.280  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -11.843 -24.560   0.214  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -10.956 -23.044   0.409  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -11.359 -24.560   2.596  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -11.562 -22.809   2.724  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -13.737 -24.939   2.427  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -13.645 -23.475   3.467  1.00 24.67           H  
ATOM    392  N   SER A  25     -13.490 -22.600  -2.071  1.00 24.67           N  
ATOM    393  CA  SER A  25     -14.000 -23.050  -3.361  1.00 24.67           C  
ATOM    394  C   SER A  25     -13.329 -24.323  -3.837  1.00 24.67           C  
ATOM    395  O   SER A  25     -12.116 -24.487  -3.706  1.00 24.67           O  
ATOM    396  CB  SER A  25     -13.837 -21.975  -4.417  1.00 24.67           C  
ATOM    397  OG  SER A  25     -14.258 -22.434  -5.699  1.00 24.67           O  
ATOM    398  H   SER A  25     -12.993 -21.725  -2.010  1.00 24.67           H  
ATOM    399  HA  SER A  25     -15.066 -23.256  -3.244  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -14.434 -21.111  -4.130  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -12.798 -21.653  -4.464  1.00 24.67           H  
ATOM    402  HG  SER A  25     -14.523 -21.631  -6.175  1.00 24.67           H  
ATOM    403  N   SER A  26     -14.125 -25.190  -4.448  1.00 24.67           N  
ATOM    404  CA  SER A  26     -13.654 -26.425  -5.056  1.00 24.67           C  
ATOM    405  C   SER A  26     -13.896 -26.379  -6.562  1.00 24.67           C  
ATOM    406  O   SER A  26     -13.885 -27.409  -7.234  1.00 24.67           O  
ATOM    407  CB  SER A  26     -14.363 -27.623  -4.451  1.00 24.67           C  
ATOM    408  OG  SER A  26     -15.752 -27.542  -4.644  1.00 24.67           O  
ATOM    409  H   SER A  26     -15.112 -24.979  -4.489  1.00 24.67           H  
ATOM    410  HA  SER A  26     -12.582 -26.520  -4.881  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -13.982 -28.539  -4.903  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -14.144 -27.668  -3.385  1.00 24.67           H  
ATOM    413  HG  SER A  26     -15.890 -27.581  -5.594  1.00 24.67           H  
ATOM    414  N   SER A  27     -14.160 -25.175  -7.082  1.00 24.67           N  
ATOM    415  CA  SER A  27     -14.470 -24.996  -8.500  1.00 24.67           C  
ATOM    416  C   SER A  27     -13.363 -25.368  -9.501  1.00 24.67           C  
ATOM    417  O   SER A  27     -13.656 -25.737 -10.647  1.00 24.67           O  
ATOM    418  CB  SER A  27     -14.887 -23.555  -8.730  1.00 24.67           C  
ATOM    419  OG  SER A  27     -13.829 -22.669  -8.441  1.00 24.67           O  
ATOM    420  H   SER A  27     -14.142 -24.350  -6.477  1.00 24.67           H  
ATOM    421  HA  SER A  27     -15.331 -25.629  -8.722  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -15.191 -23.432  -9.768  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -15.746 -23.317  -8.106  1.00 24.67           H  
ATOM    424  HG  SER A  27     -13.770 -22.637  -7.470  1.00 24.67           H  
ATOM    425  N   SER A  28     -12.091 -25.328  -9.106  1.00 24.67           N  
ATOM    426  CA  SER A  28     -11.129 -25.689 -10.125  1.00 24.67           C  
ATOM    427  C   SER A  28     -10.958 -27.164 -10.208  1.00 24.67           C  
ATOM    428  O   SER A  28     -10.321 -27.798  -9.372  1.00 24.67           O  
ATOM    429  CB  SER A  28      -9.759 -25.102  -9.946  1.00 24.67           C  
ATOM    430  OG  SER A  28      -8.884 -25.637 -10.958  1.00 24.67           O  
ATOM    431  H   SER A  28     -11.827 -25.049  -8.176  1.00 24.67           H  
ATOM    432  HA  SER A  28     -11.502 -25.339 -11.087  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -9.811 -24.017 -10.034  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -9.377 -25.341  -8.956  1.00 24.67           H  
ATOM    435  HG  SER A  28      -8.075 -25.106 -10.899  1.00 24.67           H  
ATOM    436  N   CYS A  29     -11.470 -27.673 -11.293  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -11.415 -29.074 -11.609  1.00 24.67           C  
ATOM    438  C   CYS A  29     -10.387 -29.264 -12.717  1.00 24.67           C  
ATOM    439  O   CYS A  29     -10.423 -30.257 -13.446  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -12.792 -29.542 -12.058  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -14.049 -29.378 -10.757  1.00 24.67           S  
ATOM    442  H   CYS A  29     -12.014 -27.034 -11.864  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -11.107 -29.634 -10.726  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -13.115 -28.959 -12.921  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -12.745 -30.587 -12.360  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -13.971 -28.039 -10.648  1.00 24.67           H  
ATOM    447  N   SER A  30      -9.506 -28.267 -12.894  1.00 24.67           N  
ATOM    448  CA  SER A  30      -8.520 -28.343 -13.961  1.00 24.67           C  
ATOM    449  C   SER A  30      -7.354 -29.279 -13.649  1.00 24.67           C  
ATOM    450  O   SER A  30      -7.025 -29.524 -12.487  1.00 24.67           O  
ATOM    451  CB  SER A  30      -8.001 -26.948 -14.260  1.00 24.67           C  
ATOM    452  OG  SER A  30      -7.285 -26.418 -13.166  1.00 24.67           O  
ATOM    453  H   SER A  30      -9.487 -27.461 -12.254  1.00 24.67           H  
ATOM    454  HA  SER A  30      -9.021 -28.721 -14.853  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -7.348 -26.993 -15.132  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -8.833 -26.293 -14.506  1.00 24.67           H  
ATOM    457  HG  SER A  30      -7.935 -26.252 -12.459  1.00 24.67           H  
ATOM    458  N   SER A  31      -6.690 -29.750 -14.706  1.00 24.67           N  
ATOM    459  CA  SER A  31      -5.478 -30.558 -14.600  1.00 24.67           C  
ATOM    460  C   SER A  31      -4.778 -30.612 -15.960  1.00 24.67           C  
ATOM    461  O   SER A  31      -5.405 -30.967 -16.960  1.00 24.67           O  
ATOM    462  CB  SER A  31      -5.829 -31.958 -14.118  1.00 24.67           C  
ATOM    463  OG  SER A  31      -4.698 -32.775 -14.039  1.00 24.67           O  
ATOM    464  H   SER A  31      -7.033 -29.522 -15.628  1.00 24.67           H  
ATOM    465  HA  SER A  31      -4.806 -30.089 -13.879  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -6.294 -31.895 -13.136  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -6.557 -32.405 -14.792  1.00 24.67           H  
ATOM    468  HG  SER A  31      -4.978 -33.565 -13.570  1.00 24.67           H  
ATOM    469  N   SER A  32      -3.486 -30.278 -16.009  1.00 24.67           N  
ATOM    470  CA  SER A  32      -2.770 -30.315 -17.287  1.00 24.67           C  
ATOM    471  C   SER A  32      -1.357 -30.926 -17.247  1.00 24.67           C  
ATOM    472  O   SER A  32      -0.393 -30.221 -17.538  1.00 24.67           O  
ATOM    473  CB  SER A  32      -2.668 -28.904 -17.833  1.00 24.67           C  
ATOM    474  OG  SER A  32      -3.940 -28.357 -18.043  1.00 24.67           O  
ATOM    475  H   SER A  32      -3.010 -29.999 -15.163  1.00 24.67           H  
ATOM    476  HA  SER A  32      -3.364 -30.897 -17.990  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -2.109 -28.281 -17.135  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -2.117 -28.921 -18.772  1.00 24.67           H  
ATOM    479  HG  SER A  32      -4.398 -28.969 -18.632  1.00 24.67           H  
ATOM    480  N   PRO A  33      -1.187 -32.205 -16.868  1.00 24.67           N  
ATOM    481  CA  PRO A  33       0.090 -32.898 -16.844  1.00 24.67           C  
ATOM    482  C   PRO A  33       0.581 -33.189 -18.257  1.00 24.67           C  
ATOM    483  O   PRO A  33      -0.223 -33.407 -19.159  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -0.253 -34.191 -16.091  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -1.728 -34.398 -16.338  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -2.318 -33.009 -16.401  1.00 24.67           C  
ATOM    487  HA  PRO A  33       0.822 -32.295 -16.290  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       0.338 -35.020 -16.482  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -0.003 -34.085 -15.026  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -1.870 -34.945 -17.260  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -2.169 -35.012 -15.535  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -3.159 -32.986 -17.106  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -2.607 -32.706 -15.395  1.00 24.67           H  
ATOM    494  N   GLY A  34       1.904 -33.260 -18.429  1.00 24.67           N  
ATOM    495  CA  GLY A  34       2.509 -33.675 -19.704  1.00 24.67           C  
ATOM    496  C   GLY A  34       2.914 -35.148 -19.658  1.00 24.67           C  
ATOM    497  O   GLY A  34       3.562 -35.670 -20.563  1.00 24.67           O  
ATOM    498  H   GLY A  34       2.515 -33.026 -17.659  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       1.801 -33.510 -20.517  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       3.383 -33.058 -19.909  1.00 24.67           H  
ATOM    501  N   VAL A  35       2.530 -35.794 -18.572  1.00 24.67           N  
ATOM    502  CA  VAL A  35       2.858 -37.171 -18.236  1.00 24.67           C  
ATOM    503  C   VAL A  35       1.602 -38.019 -18.102  1.00 24.67           C  
ATOM    504  O   VAL A  35       1.510 -38.878 -17.229  1.00 24.67           O  
ATOM    505  CB  VAL A  35       3.657 -37.204 -16.928  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       5.014 -36.542 -17.126  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       2.869 -36.471 -15.854  1.00 24.67           C  
ATOM    508  H   VAL A  35       1.974 -35.274 -17.912  1.00 24.67           H  
ATOM    509  HA  VAL A  35       3.475 -37.588 -19.034  1.00 24.67           H  
ATOM    510  HB  VAL A  35       3.823 -38.240 -16.631  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       5.576 -36.577 -16.193  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       5.563 -37.077 -17.901  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       4.880 -35.507 -17.427  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       3.422 -36.492 -14.917  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       2.714 -35.439 -16.160  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       1.903 -36.960 -15.717  1.00 24.67           H  
ATOM    517  N   LYS A  36       0.618 -37.742 -18.946  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -0.660 -38.443 -18.914  1.00 24.67           C  
ATOM    519  C   LYS A  36      -0.555 -39.952 -19.127  1.00 24.67           C  
ATOM    520  O   LYS A  36      -1.307 -40.716 -18.520  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -1.576 -37.862 -19.984  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -2.059 -36.469 -19.678  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -2.921 -35.897 -20.788  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -3.383 -34.480 -20.446  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -4.176 -33.872 -21.549  1.00 24.67           N  
ATOM    526  H   LYS A  36       0.770 -37.018 -19.636  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -1.110 -38.277 -17.934  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -1.053 -37.836 -20.939  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -2.450 -38.505 -20.105  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -2.650 -36.501 -18.767  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -1.202 -35.813 -19.517  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -2.345 -35.870 -21.714  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -3.792 -36.532 -20.938  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -3.994 -34.513 -19.545  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -2.509 -33.856 -20.253  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -4.458 -32.940 -21.281  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -3.605 -33.825 -22.382  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -4.995 -34.433 -21.732  1.00 24.67           H  
ATOM    539  N   SER A  37       0.348 -40.391 -20.004  1.00 24.67           N  
ATOM    540  CA  SER A  37       0.480 -41.821 -20.221  1.00 24.67           C  
ATOM    541  C   SER A  37       1.413 -42.424 -19.177  1.00 24.67           C  
ATOM    542  O   SER A  37       2.506 -41.897 -18.980  1.00 24.67           O  
ATOM    543  CB  SER A  37       1.044 -42.128 -21.592  1.00 24.67           C  
ATOM    544  OG  SER A  37       1.298 -43.519 -21.731  1.00 24.67           O  
ATOM    545  H   SER A  37       0.944 -39.736 -20.489  1.00 24.67           H  
ATOM    546  HA  SER A  37      -0.516 -42.243 -20.161  1.00 24.67           H  
ATOM    547 1HB  SER A  37       0.342 -41.802 -22.358  1.00 24.67           H  
ATOM    548 2HB  SER A  37       1.968 -41.572 -21.734  1.00 24.67           H  
ATOM    549  HG  SER A  37       1.748 -43.616 -22.581  1.00 24.67           H  
ATOM    550  N   PRO A  38       1.052 -43.547 -18.534  1.00 24.67           N  
ATOM    551  CA  PRO A  38       1.872 -44.289 -17.601  1.00 24.67           C  
ATOM    552  C   PRO A  38       2.890 -45.181 -18.305  1.00 24.67           C  
ATOM    553  O   PRO A  38       3.757 -45.753 -17.646  1.00 24.67           O  
ATOM    554  CB  PRO A  38       0.830 -45.132 -16.857  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -0.232 -45.396 -17.892  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -0.307 -44.117 -18.708  1.00 24.67           C  
ATOM    557  HA  PRO A  38       2.374 -43.581 -16.921  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       1.294 -46.055 -16.488  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       0.456 -44.586 -15.981  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       0.065 -46.264 -18.505  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -1.183 -45.657 -17.406  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -0.498 -44.386 -19.755  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -1.070 -43.434 -18.290  1.00 24.67           H  
ATOM    564  N   ASP A  39       2.761 -45.297 -19.640  1.00 24.67           N  
ATOM    565  CA  ASP A  39       3.491 -46.238 -20.490  1.00 24.67           C  
ATOM    566  C   ASP A  39       2.908 -47.641 -20.430  1.00 24.67           C  
ATOM    567  O   ASP A  39       2.389 -48.094 -19.404  1.00 24.67           O  
ATOM    568  CB  ASP A  39       4.985 -46.380 -20.187  1.00 24.67           C  
ATOM    569  CG  ASP A  39       5.621 -47.247 -21.291  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       5.192 -47.126 -22.424  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       6.357 -48.158 -20.975  1.00 24.67           O  
ATOM    572  H   ASP A  39       2.091 -44.707 -20.136  1.00 24.67           H  
ATOM    573  HA  ASP A  39       3.403 -45.887 -21.519  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       5.465 -45.403 -20.149  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       5.143 -46.881 -19.234  1.00 24.67           H  
ATOM    576  N   ALA A  40       3.071 -48.360 -21.534  1.00 24.67           N  
ATOM    577  CA  ALA A  40       2.614 -49.731 -21.662  1.00 24.67           C  
ATOM    578  C   ALA A  40       3.256 -50.630 -20.608  1.00 24.67           C  
ATOM    579  O   ALA A  40       2.594 -51.527 -20.073  1.00 24.67           O  
ATOM    580  CB  ALA A  40       2.933 -50.261 -23.048  1.00 24.67           C  
ATOM    581  H   ALA A  40       3.575 -47.915 -22.304  1.00 24.67           H  
ATOM    582  HA  ALA A  40       1.539 -49.744 -21.525  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       2.564 -51.278 -23.147  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       2.457 -49.627 -23.794  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       4.013 -50.247 -23.197  1.00 24.67           H  
ATOM    586  N   SER A  41       4.527 -50.364 -20.253  1.00 24.67           N  
ATOM    587  CA  SER A  41       5.220 -51.194 -19.280  1.00 24.67           C  
ATOM    588  C   SER A  41       4.644 -51.082 -17.873  1.00 24.67           C  
ATOM    589  O   SER A  41       4.974 -51.901 -17.016  1.00 24.67           O  
ATOM    590  CB  SER A  41       6.704 -50.854 -19.232  1.00 24.67           C  
ATOM    591  OG  SER A  41       6.934 -49.566 -18.699  1.00 24.67           O  
ATOM    592  H   SER A  41       5.052 -49.586 -20.671  1.00 24.67           H  
ATOM    593  HA  SER A  41       5.123 -52.231 -19.598  1.00 24.67           H  
ATOM    594 1HB  SER A  41       7.218 -51.594 -18.625  1.00 24.67           H  
ATOM    595 2HB  SER A  41       7.122 -50.910 -20.237  1.00 24.67           H  
ATOM    596  HG  SER A  41       6.719 -48.942 -19.439  1.00 24.67           H  
ATOM    597  N   GLN A  42       3.841 -50.044 -17.607  1.00 24.67           N  
ATOM    598  CA  GLN A  42       3.272 -49.887 -16.281  1.00 24.67           C  
ATOM    599  C   GLN A  42       1.776 -50.190 -16.343  1.00 24.67           C  
ATOM    600  O   GLN A  42       1.167 -50.613 -15.358  1.00 24.67           O  
ATOM    601  CB  GLN A  42       3.506 -48.474 -15.787  1.00 24.67           C  
ATOM    602  CG  GLN A  42       4.978 -48.057 -15.803  1.00 24.67           C  
ATOM    603  CD  GLN A  42       5.884 -48.882 -14.930  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       5.685 -49.000 -13.715  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       6.907 -49.473 -15.557  1.00 24.67           N  
ATOM    606  H   GLN A  42       3.595 -49.378 -18.332  1.00 24.67           H  
ATOM    607  HA  GLN A  42       3.740 -50.594 -15.599  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       2.961 -47.790 -16.428  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       3.118 -48.365 -14.778  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       5.336 -48.132 -16.833  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       5.039 -47.020 -15.479  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       7.549 -50.042 -15.043  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       7.025 -49.362 -16.569  1.00 24.67           H  
ATOM    614  N   ARG A  43       1.189 -49.953 -17.520  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -0.223 -50.172 -17.803  1.00 24.67           C  
ATOM    616  C   ARG A  43      -0.637 -51.633 -17.672  1.00 24.67           C  
ATOM    617  O   ARG A  43      -1.677 -51.949 -17.088  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -0.534 -49.712 -19.215  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -1.968 -49.840 -19.662  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -2.135 -49.400 -21.088  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -1.440 -50.280 -22.039  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -1.147 -49.953 -23.319  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -1.483 -48.770 -23.795  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -0.524 -50.825 -24.098  1.00 24.67           N  
ATOM    625  H   ARG A  43       1.750 -49.566 -18.273  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -0.806 -49.578 -17.099  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -0.224 -48.677 -19.343  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       0.050 -50.313 -19.900  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -2.271 -50.886 -19.588  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -2.606 -49.226 -19.027  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -3.194 -49.394 -21.342  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -1.730 -48.394 -21.200  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -1.158 -51.202 -21.715  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -1.959 -48.104 -23.203  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -1.265 -48.530 -24.751  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -0.275 -51.748 -23.723  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -0.306 -50.589 -25.053  1.00 24.67           H  
ATOM    638  N   HIS A  44       0.162 -52.530 -18.252  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -0.186 -53.947 -18.232  1.00 24.67           C  
ATOM    640  C   HIS A  44       0.048 -54.571 -16.859  1.00 24.67           C  
ATOM    641  O   HIS A  44       0.995 -54.223 -16.155  1.00 24.67           O  
ATOM    642  CB  HIS A  44       0.597 -54.700 -19.309  1.00 24.67           C  
ATOM    643  CG  HIS A  44       0.180 -54.306 -20.706  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -1.061 -54.619 -21.229  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       0.836 -53.626 -21.676  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -1.151 -54.143 -22.458  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -0.016 -53.528 -22.754  1.00 24.67           N  
ATOM    648  H   HIS A  44       1.010 -52.216 -18.730  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -1.246 -54.057 -18.460  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       1.664 -54.487 -19.199  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       0.455 -55.772 -19.189  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -1.791 -55.124 -20.765  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       1.827 -53.188 -21.728  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -2.060 -54.284 -23.043  1.00 24.67           H  
ATOM    655  N   SER A  45      -0.793 -55.540 -16.506  1.00 24.67           N  
ATOM    656  CA  SER A  45      -0.686 -56.234 -15.227  1.00 24.67           C  
ATOM    657  C   SER A  45      -1.350 -57.605 -15.261  1.00 24.67           C  
ATOM    658  O   SER A  45      -2.325 -57.815 -15.986  1.00 24.67           O  
ATOM    659  CB  SER A  45      -1.310 -55.400 -14.123  1.00 24.67           C  
ATOM    660  OG  SER A  45      -1.228 -56.059 -12.889  1.00 24.67           O  
ATOM    661  H   SER A  45      -1.544 -55.786 -17.132  1.00 24.67           H  
ATOM    662  HA  SER A  45       0.372 -56.376 -15.001  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -0.800 -54.436 -14.060  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -2.353 -55.203 -14.364  1.00 24.67           H  
ATOM    665  HG  SER A  45      -1.685 -56.901 -13.010  1.00 24.67           H  
ATOM    666  N   SER A  46      -0.821 -58.527 -14.464  1.00 24.67           N  
ATOM    667  CA  SER A  46      -1.378 -59.870 -14.333  1.00 24.67           C  
ATOM    668  C   SER A  46      -1.149 -60.403 -12.921  1.00 24.67           C  
ATOM    669  O   SER A  46      -0.318 -59.871 -12.185  1.00 24.67           O  
ATOM    670  CB  SER A  46      -0.752 -60.789 -15.362  1.00 24.67           C  
ATOM    671  OG  SER A  46       0.616 -60.954 -15.118  1.00 24.67           O  
ATOM    672  H   SER A  46      -0.008 -58.280 -13.916  1.00 24.67           H  
ATOM    673  HA  SER A  46      -2.453 -59.822 -14.512  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -1.247 -61.759 -15.333  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -0.900 -60.375 -16.360  1.00 24.67           H  
ATOM    676  HG  SER A  46       0.679 -61.442 -14.291  1.00 24.67           H  
ATOM    677  N   THR A  47      -1.879 -61.455 -12.553  1.00 24.67           N  
ATOM    678  CA  THR A  47      -1.760 -62.041 -11.221  1.00 24.67           C  
ATOM    679  C   THR A  47      -1.019 -63.378 -11.212  1.00 24.67           C  
ATOM    680  O   THR A  47      -1.389 -64.314 -11.919  1.00 24.67           O  
ATOM    681  CB  THR A  47      -3.164 -62.220 -10.613  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -3.797 -60.938 -10.495  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -3.081 -62.873  -9.258  1.00 24.67           C  
ATOM    684  H   THR A  47      -2.540 -61.851 -13.207  1.00 24.67           H  
ATOM    685  HA  THR A  47      -1.203 -61.349 -10.590  1.00 24.67           H  
ATOM    686  HB  THR A  47      -3.766 -62.848 -11.269  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -4.633 -61.033 -10.029  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -4.082 -62.994  -8.846  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -2.624 -63.840  -9.373  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -2.484 -62.256  -8.587  1.00 24.67           H  
ATOM    691  N   SER A  48       0.022 -63.455 -10.377  1.00 24.67           N  
ATOM    692  CA  SER A  48       0.856 -64.648 -10.229  1.00 24.67           C  
ATOM    693  C   SER A  48       0.593 -65.383  -8.914  1.00 24.67           C  
ATOM    694  O   SER A  48       1.268 -66.351  -8.578  1.00 24.67           O  
ATOM    695  CB  SER A  48       2.317 -64.252 -10.311  1.00 24.67           C  
ATOM    696  OG  SER A  48       2.660 -63.397  -9.255  1.00 24.67           O  
ATOM    697  H   SER A  48       0.257 -62.634  -9.836  1.00 24.67           H  
ATOM    698  HA  SER A  48       0.632 -65.330 -11.051  1.00 24.67           H  
ATOM    699 1HB  SER A  48       2.942 -65.142 -10.284  1.00 24.67           H  
ATOM    700 2HB  SER A  48       2.500 -63.749 -11.261  1.00 24.67           H  
ATOM    701  HG  SER A  48       2.599 -63.927  -8.455  1.00 24.67           H  
ATOM    702  N   ALA A  49      -0.392 -64.898  -8.161  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -0.742 -65.459  -6.857  1.00 24.67           C  
ATOM    704  C   ALA A  49      -1.092 -66.974  -6.841  1.00 24.67           C  
ATOM    705  O   ALA A  49      -0.577 -67.678  -5.965  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -1.905 -64.668  -6.265  1.00 24.67           C  
ATOM    707  H   ALA A  49      -0.901 -64.104  -8.508  1.00 24.67           H  
ATOM    708  HA  ALA A  49       0.122 -65.325  -6.209  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -2.117 -65.038  -5.264  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -1.628 -63.614  -6.208  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -2.789 -64.763  -6.865  1.00 24.67           H  
ATOM    712  N   PRO A  50      -1.887 -67.560  -7.779  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -2.283 -68.969  -7.742  1.00 24.67           C  
ATOM    714  C   PRO A  50      -1.177 -69.892  -8.244  1.00 24.67           C  
ATOM    715  O   PRO A  50      -1.325 -70.589  -9.248  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -3.512 -68.984  -8.653  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -3.234 -67.913  -9.677  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -2.495 -66.817  -8.929  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -2.561 -69.235  -6.712  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -3.629 -69.984  -9.099  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -4.423 -68.787  -8.066  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -2.634 -68.327 -10.501  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -4.175 -67.557 -10.119  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -1.764 -66.439  -9.632  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -3.204 -66.061  -8.599  1.00 24.67           H  
ATOM    726  N   SER A  51      -0.073 -69.891  -7.510  1.00 24.67           N  
ATOM    727  CA  SER A  51       1.140 -70.633  -7.830  1.00 24.67           C  
ATOM    728  C   SER A  51       1.107 -72.115  -7.447  1.00 24.67           C  
ATOM    729  O   SER A  51       2.023 -72.863  -7.793  1.00 24.67           O  
ATOM    730  CB  SER A  51       2.317 -69.954  -7.161  1.00 24.67           C  
ATOM    731  OG  SER A  51       2.222 -70.038  -5.763  1.00 24.67           O  
ATOM    732  H   SER A  51      -0.071 -69.283  -6.694  1.00 24.67           H  
ATOM    733  HA  SER A  51       1.284 -70.572  -8.909  1.00 24.67           H  
ATOM    734 1HB  SER A  51       3.242 -70.416  -7.496  1.00 24.67           H  
ATOM    735 2HB  SER A  51       2.345 -68.904  -7.463  1.00 24.67           H  
ATOM    736  HG  SER A  51       1.470 -69.480  -5.520  1.00 24.67           H  
ATOM    737  N   SER A  52       0.080 -72.534  -6.712  1.00 24.67           N  
ATOM    738  CA  SER A  52      -0.021 -73.917  -6.262  1.00 24.67           C  
ATOM    739  C   SER A  52      -1.441 -74.337  -5.943  1.00 24.67           C  
ATOM    740  O   SER A  52      -2.242 -73.561  -5.419  1.00 24.67           O  
ATOM    741  CB  SER A  52       0.843 -74.143  -5.034  1.00 24.67           C  
ATOM    742  OG  SER A  52       0.743 -75.476  -4.546  1.00 24.67           O  
ATOM    743  H   SER A  52      -0.642 -71.873  -6.470  1.00 24.67           H  
ATOM    744  HA  SER A  52       0.345 -74.558  -7.065  1.00 24.67           H  
ATOM    745 1HB  SER A  52       1.882 -73.931  -5.290  1.00 24.67           H  
ATOM    746 2HB  SER A  52       0.554 -73.444  -4.253  1.00 24.67           H  
ATOM    747  HG  SER A  52       1.516 -75.596  -3.978  1.00 24.67           H  
ATOM    748  N   SER A  53      -1.712 -75.598  -6.234  1.00 24.67           N  
ATOM    749  CA  SER A  53      -2.963 -76.273  -5.935  1.00 24.67           C  
ATOM    750  C   SER A  53      -2.668 -77.567  -5.187  1.00 24.67           C  
ATOM    751  O   SER A  53      -3.477 -78.495  -5.183  1.00 24.67           O  
ATOM    752  CB  SER A  53      -3.726 -76.563  -7.212  1.00 24.67           C  
ATOM    753  OG  SER A  53      -2.971 -77.370  -8.075  1.00 24.67           O  
ATOM    754  H   SER A  53      -0.984 -76.138  -6.681  1.00 24.67           H  
ATOM    755  HA  SER A  53      -3.569 -75.633  -5.292  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -4.664 -77.060  -6.971  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -3.971 -75.624  -7.708  1.00 24.67           H  
ATOM    758  HG  SER A  53      -2.833 -78.198  -7.608  1.00 24.67           H  
ATOM    759  N   MET A  54      -1.473 -77.645  -4.601  1.00 24.67           N  
ATOM    760  CA  MET A  54      -1.044 -78.864  -3.914  1.00 24.67           C  
ATOM    761  C   MET A  54      -1.821 -79.148  -2.636  1.00 24.67           C  
ATOM    762  O   MET A  54      -2.229 -78.235  -1.915  1.00 24.67           O  
ATOM    763  CB  MET A  54       0.443 -78.793  -3.592  1.00 24.67           C  
ATOM    764  CG  MET A  54       1.353 -78.857  -4.808  1.00 24.67           C  
ATOM    765  SD  MET A  54       3.091 -78.688  -4.375  1.00 24.67           S  
ATOM    766  CE  MET A  54       3.370 -80.233  -3.514  1.00 24.67           C  
ATOM    767  H   MET A  54      -0.844 -76.837  -4.626  1.00 24.67           H  
ATOM    768  HA  MET A  54      -1.213 -79.704  -4.585  1.00 24.67           H  
ATOM    769 1HB  MET A  54       0.654 -77.870  -3.057  1.00 24.67           H  
ATOM    770 2HB  MET A  54       0.706 -79.622  -2.929  1.00 24.67           H  
ATOM    771 1HG  MET A  54       1.214 -79.811  -5.314  1.00 24.67           H  
ATOM    772 2HG  MET A  54       1.090 -78.060  -5.502  1.00 24.67           H  
ATOM    773 1HE  MET A  54       4.407 -80.280  -3.180  1.00 24.67           H  
ATOM    774 2HE  MET A  54       2.706 -80.294  -2.649  1.00 24.67           H  
ATOM    775 3HE  MET A  54       3.168 -81.066  -4.186  1.00 24.67           H  
ATOM    776  N   THR A  55      -1.992 -80.439  -2.362  1.00 24.67           N  
ATOM    777  CA  THR A  55      -2.669 -80.936  -1.172  1.00 24.67           C  
ATOM    778  C   THR A  55      -1.763 -81.932  -0.460  1.00 24.67           C  
ATOM    779  O   THR A  55      -0.654 -82.198  -0.922  1.00 24.67           O  
ATOM    780  CB  THR A  55      -4.002 -81.618  -1.528  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -3.741 -82.826  -2.257  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -4.857 -80.690  -2.384  1.00 24.67           C  
ATOM    783  H   THR A  55      -1.634 -81.114  -3.020  1.00 24.67           H  
ATOM    784  HA  THR A  55      -2.864 -80.104  -0.497  1.00 24.67           H  
ATOM    785  HB  THR A  55      -4.541 -81.861  -0.615  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -3.196 -83.408  -1.715  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -5.796 -81.183  -2.627  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -5.059 -79.771  -1.832  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -4.331 -80.446  -3.306  1.00 24.67           H  
ATOM    790  N   SER A  56      -2.239 -82.486   0.652  1.00 24.67           N  
ATOM    791  CA  SER A  56      -1.467 -83.470   1.404  1.00 24.67           C  
ATOM    792  C   SER A  56      -2.412 -84.434   2.147  1.00 24.67           C  
ATOM    793  O   SER A  56      -3.472 -84.006   2.603  1.00 24.67           O  
ATOM    794  CB  SER A  56      -0.577 -82.755   2.410  1.00 24.67           C  
ATOM    795  OG  SER A  56       0.158 -83.664   3.186  1.00 24.67           O  
ATOM    796  H   SER A  56      -3.153 -82.217   0.985  1.00 24.67           H  
ATOM    797  HA  SER A  56      -0.828 -83.986   0.701  1.00 24.67           H  
ATOM    798 1HB  SER A  56       0.106 -82.093   1.881  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -1.193 -82.136   3.059  1.00 24.67           H  
ATOM    800  HG  SER A  56      -0.498 -84.250   3.611  1.00 24.67           H  
ATOM    801  N   PRO A  57      -2.087 -85.742   2.233  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -2.792 -86.749   3.010  1.00 24.67           C  
ATOM    803  C   PRO A  57      -2.839 -86.391   4.485  1.00 24.67           C  
ATOM    804  O   PRO A  57      -1.904 -85.787   5.016  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -1.948 -88.010   2.786  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -1.258 -87.788   1.469  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -0.986 -86.304   1.406  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -3.808 -86.874   2.606  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -1.245 -88.136   3.625  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -2.597 -88.900   2.785  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -0.336 -88.389   1.420  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -1.902 -88.135   0.647  1.00 24.67           H  
ATOM    813 1HD  PRO A  57       0.001 -86.054   1.825  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -1.087 -86.027   0.348  1.00 24.67           H  
ATOM    815  N   GLN A  58      -3.919 -86.789   5.146  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -4.079 -86.569   6.577  1.00 24.67           C  
ATOM    817  C   GLN A  58      -3.250 -87.603   7.340  1.00 24.67           C  
ATOM    818  O   GLN A  58      -3.324 -88.795   7.049  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -5.571 -86.643   6.932  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -5.933 -86.325   8.369  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -7.452 -86.251   8.564  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -8.180 -85.879   7.635  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -7.934 -86.601   9.748  1.00 24.67           N  
ATOM    824  H   GLN A  58      -4.652 -87.268   4.643  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -3.705 -85.575   6.826  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -6.128 -85.960   6.288  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -5.936 -87.650   6.728  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -5.559 -87.119   9.007  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -5.494 -85.372   8.657  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -8.913 -86.576   9.923  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -7.294 -86.923  10.491  1.00 24.67           H  
ATOM    832  N   SER A  59      -2.456 -87.141   8.309  1.00 24.67           N  
ATOM    833  CA  SER A  59      -1.573 -88.018   9.090  1.00 24.67           C  
ATOM    834  C   SER A  59      -2.244 -88.783  10.236  1.00 24.67           C  
ATOM    835  O   SER A  59      -1.631 -89.676  10.826  1.00 24.67           O  
ATOM    836  CB  SER A  59      -0.443 -87.196   9.669  1.00 24.67           C  
ATOM    837  OG  SER A  59      -0.930 -86.298  10.626  1.00 24.67           O  
ATOM    838  H   SER A  59      -2.439 -86.148   8.491  1.00 24.67           H  
ATOM    839  HA  SER A  59      -1.150 -88.751   8.404  1.00 24.67           H  
ATOM    840 1HB  SER A  59       0.288 -87.860  10.129  1.00 24.67           H  
ATOM    841 2HB  SER A  59       0.060 -86.651   8.871  1.00 24.67           H  
ATOM    842  HG  SER A  59      -1.436 -86.833  11.251  1.00 24.67           H  
ATOM    843  N   SER A  60      -3.471 -88.409  10.566  1.00 24.67           N  
ATOM    844  CA  SER A  60      -4.204 -89.015  11.673  1.00 24.67           C  
ATOM    845  C   SER A  60      -5.686 -88.676  11.607  1.00 24.67           C  
ATOM    846  O   SER A  60      -6.517 -89.544  11.342  1.00 24.67           O  
ATOM    847  OXT SER A  60      -6.021 -87.492  11.617  1.00 24.67           O  
ATOM    848  CB  SER A  60      -3.637 -88.547  13.003  1.00 24.67           C  
ATOM    849  OG  SER A  60      -4.362 -89.084  14.073  1.00 24.67           O  
ATOM    850  H   SER A  60      -3.902 -87.680  10.021  1.00 24.67           H  
ATOM    851  HA  SER A  60      -4.097 -90.099  11.606  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -2.593 -88.847  13.087  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -3.670 -87.460  13.048  1.00 24.67           H  
ATOM    854  HG  SER A  60      -4.264 -90.038  14.007  1.00 24.67           H  
ENDMDL

REMARK ID 644042 DOMAINID 637617 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1      -0.151  -0.745  -0.259  1.00  5.16           N  
ATOM      2  CA  ILE A   1       1.279  -0.993  -0.145  1.00  5.16           C  
ATOM      3  C   ILE A   1       1.894   0.241   0.517  1.00  5.16           C  
ATOM      4  O   ILE A   1       1.710   0.457   1.718  1.00  5.16           O  
ATOM      5  CB  ILE A   1       1.896  -1.301  -1.541  1.00  5.16           C  
ATOM      6  CG1 ILE A   1       1.192  -2.509  -2.136  1.00  5.16           C  
ATOM      7  CG2 ILE A   1       3.413  -1.663  -1.453  1.00  5.16           C  
ATOM      8  CD1 ILE A   1       1.336  -3.731  -1.299  1.00  5.16           C  
ATOM      9 1H   ILE A   1      -0.647  -1.310   0.416  1.00  5.16           H  
ATOM     10 2H   ILE A   1      -0.329   0.232  -0.079  1.00  5.16           H  
ATOM     11 3H   ILE A   1      -0.463  -0.978  -1.191  1.00  5.16           H  
ATOM     12  HA  ILE A   1       1.446  -1.852   0.503  1.00  5.16           H  
ATOM     13  HB  ILE A   1       1.749  -0.454  -2.201  1.00  5.16           H  
ATOM     14 1HG1 ILE A   1       0.133  -2.288  -2.251  1.00  5.16           H  
ATOM     15 2HG1 ILE A   1       1.612  -2.717  -3.120  1.00  5.16           H  
ATOM     16 1HG2 ILE A   1       3.777  -1.896  -2.452  1.00  5.16           H  
ATOM     17 2HG2 ILE A   1       4.009  -0.861  -1.052  1.00  5.16           H  
ATOM     18 3HG2 ILE A   1       3.533  -2.535  -0.814  1.00  5.16           H  
ATOM     19 1HD1 ILE A   1       0.823  -4.571  -1.773  1.00  5.16           H  
ATOM     20 2HD1 ILE A   1       2.389  -3.957  -1.199  1.00  5.16           H  
ATOM     21 3HD1 ILE A   1       0.908  -3.554  -0.317  1.00  5.16           H  
ATOM     22  N   GLU A   2       2.593   1.057  -0.264  1.00  7.05           N  
ATOM     23  CA  GLU A   2       3.238   2.272   0.227  1.00  7.05           C  
ATOM     24  C   GLU A   2       2.938   3.441  -0.701  1.00  7.05           C  
ATOM     25  O   GLU A   2       2.711   3.252  -1.901  1.00  7.05           O  
ATOM     26  CB  GLU A   2       4.756   2.075   0.340  1.00  7.05           C  
ATOM     27  CG  GLU A   2       5.190   0.991   1.334  1.00  7.05           C  
ATOM     28  CD  GLU A   2       6.687   0.848   1.447  1.00  7.05           C  
ATOM     29  OE1 GLU A   2       7.388   1.576   0.787  1.00  7.05           O  
ATOM     30  OE2 GLU A   2       7.129   0.005   2.194  1.00  7.05           O  
ATOM     31  H   GLU A   2       2.712   0.825  -1.238  1.00  7.05           H  
ATOM     32  HA  GLU A   2       2.841   2.512   1.213  1.00  7.05           H  
ATOM     33 1HB  GLU A   2       5.162   1.816  -0.638  1.00  7.05           H  
ATOM     34 2HB  GLU A   2       5.218   3.013   0.649  1.00  7.05           H  
ATOM     35 1HG  GLU A   2       4.785   1.237   2.315  1.00  7.05           H  
ATOM     36 2HG  GLU A   2       4.770   0.038   1.033  1.00  7.05           H  
ATOM     37  N   VAL A   3       2.948   4.647  -0.142  1.00  9.95           N  
ATOM     38  CA  VAL A   3       2.670   5.855  -0.911  1.00  9.95           C  
ATOM     39  C   VAL A   3       3.840   6.826  -0.841  1.00  9.95           C  
ATOM     40  O   VAL A   3       4.492   6.963   0.196  1.00  9.95           O  
ATOM     41  CB  VAL A   3       1.386   6.524  -0.378  1.00  9.95           C  
ATOM     42  CG1 VAL A   3       1.596   6.924   1.056  1.00  9.95           C  
ATOM     43  CG2 VAL A   3       0.999   7.734  -1.240  1.00  9.95           C  
ATOM     44  H   VAL A   3       3.147   4.728   0.846  1.00  9.95           H  
ATOM     45  HA  VAL A   3       2.520   5.585  -1.954  1.00  9.95           H  
ATOM     46  HB  VAL A   3       0.581   5.796  -0.398  1.00  9.95           H  
ATOM     47 1HG1 VAL A   3       0.685   7.373   1.447  1.00  9.95           H  
ATOM     48 2HG1 VAL A   3       1.853   6.047   1.647  1.00  9.95           H  
ATOM     49 3HG1 VAL A   3       2.411   7.652   1.106  1.00  9.95           H  
ATOM     50 1HG2 VAL A   3       0.086   8.174  -0.852  1.00  9.95           H  
ATOM     51 2HG2 VAL A   3       1.781   8.478  -1.214  1.00  9.95           H  
ATOM     52 3HG2 VAL A   3       0.836   7.424  -2.267  1.00  9.95           H  
ATOM     53  N   ASP A   4       4.116   7.447  -1.978  1.00 13.82           N  
ATOM     54  CA  ASP A   4       5.186   8.416  -2.162  1.00 13.82           C  
ATOM     55  C   ASP A   4       4.808   9.789  -1.622  1.00 13.82           C  
ATOM     56  O   ASP A   4       3.683  10.019  -1.187  1.00 13.82           O  
ATOM     57  CB  ASP A   4       5.540   8.521  -3.659  1.00 13.82           C  
ATOM     58  CG  ASP A   4       6.965   9.054  -3.977  1.00 13.82           C  
ATOM     59  OD1 ASP A   4       7.647   9.450  -3.059  1.00 13.82           O  
ATOM     60  OD2 ASP A   4       7.334   9.076  -5.126  1.00 13.82           O  
ATOM     61  H   ASP A   4       3.509   7.252  -2.780  1.00 13.82           H  
ATOM     62  HA  ASP A   4       6.063   8.067  -1.616  1.00 13.82           H  
ATOM     63 1HB  ASP A   4       5.419   7.543  -4.123  1.00 13.82           H  
ATOM     64 2HB  ASP A   4       4.813   9.185  -4.131  1.00 13.82           H  
ATOM     65  N   GLU A   5       5.773  10.702  -1.635  1.00 18.11           N  
ATOM     66  CA  GLU A   5       5.531  12.098  -1.266  1.00 18.11           C  
ATOM     67  C   GLU A   5       4.514  12.703  -2.242  1.00 18.11           C  
ATOM     68  O   GLU A   5       3.717  13.573  -1.885  1.00 18.11           O  
ATOM     69  CB  GLU A   5       6.833  12.903  -1.295  1.00 18.11           C  
ATOM     70  CG  GLU A   5       7.837  12.534  -0.200  1.00 18.11           C  
ATOM     71  CD  GLU A   5       9.121  13.340  -0.260  1.00 18.11           C  
ATOM     72  OE1 GLU A   5       9.291  14.098  -1.188  1.00 18.11           O  
ATOM     73  OE2 GLU A   5       9.930  13.193   0.627  1.00 18.11           O  
ATOM     74  H   GLU A   5       6.691  10.404  -1.967  1.00 18.11           H  
ATOM     75  HA  GLU A   5       5.108  12.128  -0.260  1.00 18.11           H  
ATOM     76 1HB  GLU A   5       7.325  12.750  -2.257  1.00 18.11           H  
ATOM     77 2HB  GLU A   5       6.608  13.964  -1.207  1.00 18.11           H  
ATOM     78 1HG  GLU A   5       7.369  12.685   0.773  1.00 18.11           H  
ATOM     79 2HG  GLU A   5       8.075  11.474  -0.296  1.00 18.11           H  
ATOM     80  N   ASN A   6       4.576  12.232  -3.488  1.00 21.80           N  
ATOM     81  CA  ASN A   6       3.701  12.632  -4.579  1.00 21.80           C  
ATOM     82  C   ASN A   6       2.459  11.739  -4.579  1.00 21.80           C  
ATOM     83  O   ASN A   6       2.479  10.643  -4.022  1.00 21.80           O  
ATOM     84  CB  ASN A   6       4.429  12.527  -5.902  1.00 21.80           C  
ATOM     85  CG  ASN A   6       5.563  13.497  -6.010  1.00 21.80           C  
ATOM     86  OD1 ASN A   6       5.441  14.673  -5.648  1.00 21.80           O  
ATOM     87  ND2 ASN A   6       6.675  13.025  -6.506  1.00 21.80           N  
ATOM     88  H   ASN A   6       5.284  11.532  -3.673  1.00 21.80           H  
ATOM     89  HA  ASN A   6       3.376  13.662  -4.419  1.00 21.80           H  
ATOM     90 1HB  ASN A   6       4.827  11.514  -6.012  1.00 21.80           H  
ATOM     91 2HB  ASN A   6       3.733  12.696  -6.723  1.00 21.80           H  
ATOM     92 1HD2 ASN A   6       7.472  13.619  -6.603  1.00 21.80           H  
ATOM     93 2HD2 ASN A   6       6.730  12.063  -6.788  1.00 21.80           H  
ATOM     94  N   GLY A   7       1.383  12.160  -5.243  1.00 24.01           N  
ATOM     95  CA  GLY A   7       0.140  11.369  -5.268  1.00 24.01           C  
ATOM     96  C   GLY A   7       0.192  10.098  -6.133  1.00 24.01           C  
ATOM     97  O   GLY A   7      -0.505   9.995  -7.143  1.00 24.01           O  
ATOM     98  H   GLY A   7       1.409  13.055  -5.710  1.00 24.01           H  
ATOM     99 1HA  GLY A   7      -0.109  11.087  -4.245  1.00 24.01           H  
ATOM    100 2HA  GLY A   7      -0.674  12.003  -5.617  1.00 24.01           H  
ATOM    101  N   THR A   8       1.021   9.147  -5.718  1.00 24.67           N  
ATOM    102  CA  THR A   8       1.218   7.880  -6.414  1.00 24.67           C  
ATOM    103  C   THR A   8       1.592   6.738  -5.457  1.00 24.67           C  
ATOM    104  O   THR A   8       2.242   6.953  -4.426  1.00 24.67           O  
ATOM    105  CB  THR A   8       2.310   8.039  -7.481  1.00 24.67           C  
ATOM    106  OG1 THR A   8       2.413   6.838  -8.259  1.00 24.67           O  
ATOM    107  CG2 THR A   8       3.636   8.331  -6.813  1.00 24.67           C  
ATOM    108  H   THR A   8       1.552   9.351  -4.877  1.00 24.67           H  
ATOM    109  HA  THR A   8       0.284   7.612  -6.909  1.00 24.67           H  
ATOM    110  HB  THR A   8       2.051   8.867  -8.142  1.00 24.67           H  
ATOM    111  HG1 THR A   8       2.638   6.095  -7.682  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       4.411   8.451  -7.567  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       3.553   9.247  -6.229  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       3.894   7.503  -6.156  1.00 24.67           H  
ATOM    115  N   LEU A   9       1.203   5.519  -5.833  1.00 24.11           N  
ATOM    116  CA  LEU A   9       1.515   4.324  -5.046  1.00 24.11           C  
ATOM    117  C   LEU A   9       2.588   3.457  -5.689  1.00 24.11           C  
ATOM    118  O   LEU A   9       2.654   3.348  -6.914  1.00 24.11           O  
ATOM    119  CB  LEU A   9       0.255   3.476  -4.860  1.00 24.11           C  
ATOM    120  CG  LEU A   9      -0.907   4.148  -4.173  1.00 24.11           C  
ATOM    121  CD1 LEU A   9      -2.091   3.197  -4.150  1.00 24.11           C  
ATOM    122  CD2 LEU A   9      -0.481   4.534  -2.785  1.00 24.11           C  
ATOM    123  H   LEU A   9       0.670   5.424  -6.688  1.00 24.11           H  
ATOM    124  HA  LEU A   9       1.873   4.638  -4.067  1.00 24.11           H  
ATOM    125 1HB  LEU A   9      -0.087   3.142  -5.833  1.00 24.11           H  
ATOM    126 2HB  LEU A   9       0.528   2.604  -4.266  1.00 24.11           H  
ATOM    127  HG  LEU A   9      -1.197   5.042  -4.722  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9      -2.936   3.676  -3.657  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9      -2.367   2.938  -5.171  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9      -1.823   2.295  -3.607  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9      -1.300   5.029  -2.267  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9      -0.183   3.643  -2.231  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9       0.359   5.206  -2.864  1.00 24.11           H  
ATOM    134  N   ASP A  10       3.407   2.813  -4.854  1.00 22.10           N  
ATOM    135  CA  ASP A  10       4.401   1.858  -5.349  1.00 22.10           C  
ATOM    136  C   ASP A  10       3.871   0.430  -5.375  1.00 22.10           C  
ATOM    137  O   ASP A  10       4.255  -0.411  -4.565  1.00 22.10           O  
ATOM    138  CB  ASP A  10       5.675   1.895  -4.496  1.00 22.10           C  
ATOM    139  CG  ASP A  10       6.781   0.973  -5.062  1.00 22.10           C  
ATOM    140  OD1 ASP A  10       6.493   0.289  -6.028  1.00 22.10           O  
ATOM    141  OD2 ASP A  10       7.874   0.964  -4.543  1.00 22.10           O  
ATOM    142  H   ASP A  10       3.297   2.962  -3.847  1.00 22.10           H  
ATOM    143  HA  ASP A  10       4.668   2.137  -6.366  1.00 22.10           H  
ATOM    144 1HB  ASP A  10       6.058   2.917  -4.454  1.00 22.10           H  
ATOM    145 2HB  ASP A  10       5.443   1.589  -3.472  1.00 22.10           H  
ATOM    146  N   LEU A  11       3.052   0.105  -6.364  1.00 18.54           N  
ATOM    147  CA  LEU A  11       2.428  -1.213  -6.336  1.00 18.54           C  
ATOM    148  C   LEU A  11       3.262  -2.293  -7.037  1.00 18.54           C  
ATOM    149  O   LEU A  11       2.789  -2.958  -7.962  1.00 18.54           O  
ATOM    150  CB  LEU A  11       1.044  -1.104  -6.961  1.00 18.54           C  
ATOM    151  CG  LEU A  11       0.169  -0.046  -6.275  1.00 18.54           C  
ATOM    152  CD1 LEU A  11      -1.179   0.022  -6.937  1.00 18.54           C  
ATOM    153  CD2 LEU A  11       0.066  -0.373  -4.808  1.00 18.54           C  
ATOM    154  H   LEU A  11       2.812   0.791  -7.066  1.00 18.54           H  
ATOM    155  HA  LEU A  11       2.306  -1.509  -5.296  1.00 18.54           H  
ATOM    156 1HB  LEU A  11       1.145  -0.835  -8.012  1.00 18.54           H  
ATOM    157 2HB  LEU A  11       0.544  -2.066  -6.885  1.00 18.54           H  
ATOM    158  HG  LEU A  11       0.637   0.929  -6.388  1.00 18.54           H  
ATOM    159 1HD1 LEU A  11      -1.782   0.786  -6.453  1.00 18.54           H  
ATOM    160 2HD1 LEU A  11      -1.049   0.271  -7.989  1.00 18.54           H  
ATOM    161 3HD1 LEU A  11      -1.675  -0.945  -6.850  1.00 18.54           H  
ATOM    162 1HD2 LEU A  11      -0.533   0.378  -4.304  1.00 18.54           H  
ATOM    163 2HD2 LEU A  11      -0.396  -1.351  -4.685  1.00 18.54           H  
ATOM    164 3HD2 LEU A  11       1.063  -0.383  -4.388  1.00 18.54           H  
ATOM    165  N   SER A  12       4.484  -2.490  -6.532  1.00 14.26           N  
ATOM    166  CA  SER A  12       5.411  -3.491  -7.067  1.00 14.26           C  
ATOM    167  C   SER A  12       5.176  -4.854  -6.433  1.00 14.26           C  
ATOM    168  O   SER A  12       5.667  -5.884  -6.904  1.00 14.26           O  
ATOM    169  CB  SER A  12       6.852  -3.064  -6.838  1.00 14.26           C  
ATOM    170  OG  SER A  12       7.177  -1.904  -7.563  1.00 14.26           O  
ATOM    171  H   SER A  12       4.766  -1.876  -5.764  1.00 14.26           H  
ATOM    172  HA  SER A  12       5.245  -3.569  -8.137  1.00 14.26           H  
ATOM    173 1HB  SER A  12       7.013  -2.883  -5.775  1.00 14.26           H  
ATOM    174 2HB  SER A  12       7.512  -3.876  -7.136  1.00 14.26           H  
ATOM    175  HG  SER A  12       6.959  -1.134  -6.974  1.00 14.26           H  
ATOM    176  N   MET A  13       4.390  -4.884  -5.367  1.00 10.31           N  
ATOM    177  CA  MET A  13       4.137  -6.128  -4.660  1.00 10.31           C  
ATOM    178  C   MET A  13       2.984  -6.866  -5.319  1.00 10.31           C  
ATOM    179  O   MET A  13       1.876  -6.924  -4.782  1.00 10.31           O  
ATOM    180  CB  MET A  13       3.818  -5.848  -3.201  1.00 10.31           C  
ATOM    181  CG  MET A  13       3.682  -7.084  -2.332  1.00 10.31           C  
ATOM    182  SD  MET A  13       3.290  -6.688  -0.614  1.00 10.31           S  
ATOM    183  CE  MET A  13       4.772  -5.818  -0.117  1.00 10.31           C  
ATOM    184  H   MET A  13       3.987  -4.019  -5.037  1.00 10.31           H  
ATOM    185  HA  MET A  13       5.024  -6.759  -4.723  1.00 10.31           H  
ATOM    186 1HB  MET A  13       4.587  -5.207  -2.771  1.00 10.31           H  
ATOM    187 2HB  MET A  13       2.881  -5.309  -3.151  1.00 10.31           H  
ATOM    188 1HG  MET A  13       2.893  -7.722  -2.731  1.00 10.31           H  
ATOM    189 2HG  MET A  13       4.615  -7.646  -2.352  1.00 10.31           H  
ATOM    190 1HE  MET A  13       4.680  -5.507   0.925  1.00 10.31           H  
ATOM    191 2HE  MET A  13       5.634  -6.477  -0.223  1.00 10.31           H  
ATOM    192 3HE  MET A  13       4.906  -4.939  -0.748  1.00 10.31           H  
ATOM    193  N   HIS A  14       3.258  -7.441  -6.480  1.00  7.50           N  
ATOM    194  CA  HIS A  14       2.207  -8.084  -7.259  1.00  7.50           C  
ATOM    195  C   HIS A  14       2.609  -9.427  -7.860  1.00  7.50           C  
ATOM    196  O   HIS A  14       1.981  -9.915  -8.804  1.00  7.50           O  
ATOM    197  CB  HIS A  14       1.752  -7.151  -8.393  1.00  7.50           C  
ATOM    198  CG  HIS A  14       2.858  -6.745  -9.346  1.00  7.50           C  
ATOM    199  ND1 HIS A  14       3.384  -5.463  -9.396  1.00  7.50           N  
ATOM    200  CD2 HIS A  14       3.534  -7.465 -10.271  1.00  7.50           C  
ATOM    201  CE1 HIS A  14       4.330  -5.415 -10.317  1.00  7.50           C  
ATOM    202  NE2 HIS A  14       4.447  -6.619 -10.867  1.00  7.50           N  
ATOM    203  H   HIS A  14       4.205  -7.328  -6.841  1.00  7.50           H  
ATOM    204  HA  HIS A  14       1.352  -8.266  -6.614  1.00  7.50           H  
ATOM    205 1HB  HIS A  14       0.961  -7.634  -8.965  1.00  7.50           H  
ATOM    206 2HB  HIS A  14       1.335  -6.240  -7.959  1.00  7.50           H  
ATOM    207  HD1 HIS A  14       3.111  -4.647  -8.839  1.00  7.50           H  
ATOM    208  HD2 HIS A  14       3.471  -8.507 -10.580  1.00  7.50           H  
ATOM    209  HE1 HIS A  14       4.862  -4.484 -10.507  1.00  7.50           H  
ATOM    210  N   LYS A  15       3.622 -10.072  -7.298  1.00  5.97           N  
ATOM    211  CA  LYS A  15       4.067 -11.343  -7.864  1.00  5.97           C  
ATOM    212  C   LYS A  15       3.222 -12.491  -7.321  1.00  5.97           C  
ATOM    213  O   LYS A  15       3.686 -13.348  -6.565  1.00  5.97           O  
ATOM    214  CB  LYS A  15       5.551 -11.564  -7.568  1.00  5.97           C  
ATOM    215  CG  LYS A  15       6.458 -10.428  -8.078  1.00  5.97           C  
ATOM    216  CD  LYS A  15       6.390 -10.265  -9.599  1.00  5.97           C  
ATOM    217  CE  LYS A  15       7.334  -9.150 -10.080  1.00  5.97           C  
ATOM    218  NZ  LYS A  15       7.241  -8.929 -11.556  1.00  5.97           N  
ATOM    219  H   LYS A  15       4.094  -9.668  -6.503  1.00  5.97           H  
ATOM    220  HA  LYS A  15       3.934 -11.311  -8.944  1.00  5.97           H  
ATOM    221 1HB  LYS A  15       5.697 -11.660  -6.493  1.00  5.97           H  
ATOM    222 2HB  LYS A  15       5.879 -12.497  -8.030  1.00  5.97           H  
ATOM    223 1HG  LYS A  15       6.151  -9.486  -7.617  1.00  5.97           H  
ATOM    224 2HG  LYS A  15       7.489 -10.631  -7.790  1.00  5.97           H  
ATOM    225 1HD  LYS A  15       6.667 -11.203 -10.081  1.00  5.97           H  
ATOM    226 2HD  LYS A  15       5.371 -10.014  -9.889  1.00  5.97           H  
ATOM    227 1HE  LYS A  15       7.073  -8.221  -9.569  1.00  5.97           H  
ATOM    228 2HE  LYS A  15       8.358  -9.418  -9.828  1.00  5.97           H  
ATOM    229 1HZ  LYS A  15       7.872  -8.189 -11.826  1.00  5.97           H  
ATOM    230 2HZ  LYS A  15       7.486  -9.776 -12.045  1.00  5.97           H  
ATOM    231 3HZ  LYS A  15       6.289  -8.662 -11.792  1.00  5.97           H  
ATOM    232  N   HIS A  16       1.967 -12.526  -7.751  1.00  5.52           N  
ATOM    233  CA  HIS A  16       0.986 -13.474  -7.226  1.00  5.52           C  
ATOM    234  C   HIS A  16       1.111 -14.869  -7.852  1.00  5.52           C  
ATOM    235  O   HIS A  16       0.217 -15.368  -8.548  1.00  5.52           O  
ATOM    236  CB  HIS A  16      -0.418 -12.907  -7.428  1.00  5.52           C  
ATOM    237  CG  HIS A  16      -0.669 -11.655  -6.648  1.00  5.52           C  
ATOM    238  ND1 HIS A  16      -0.742 -11.637  -5.268  1.00  5.52           N  
ATOM    239  CD2 HIS A  16      -0.856 -10.379  -7.049  1.00  5.52           C  
ATOM    240  CE1 HIS A  16      -0.964 -10.400  -4.859  1.00  5.52           C  
ATOM    241  NE2 HIS A  16      -1.039  -9.619  -5.917  1.00  5.52           N  
ATOM    242  H   HIS A  16       1.692 -11.794  -8.405  1.00  5.52           H  
ATOM    243  HA  HIS A  16       1.142 -13.588  -6.154  1.00  5.52           H  
ATOM    244 1HB  HIS A  16      -0.582 -12.692  -8.482  1.00  5.52           H  
ATOM    245 2HB  HIS A  16      -1.147 -13.632  -7.113  1.00  5.52           H  
ATOM    246  HD2 HIS A  16      -0.856 -10.016  -8.079  1.00  5.52           H  
ATOM    247  HE1 HIS A  16      -1.066 -10.080  -3.823  1.00  5.52           H  
ATOM    248  HE2 HIS A  16      -1.199  -8.621  -5.904  1.00  5.52           H  
ATOM    249  N   ARG A  17       2.227 -15.510  -7.527  1.00  6.08           N  
ATOM    250  CA  ARG A  17       2.627 -16.822  -8.035  1.00  6.08           C  
ATOM    251  C   ARG A  17       1.746 -17.959  -7.525  1.00  6.08           C  
ATOM    252  O   ARG A  17       1.691 -19.037  -8.116  1.00  6.08           O  
ATOM    253  CB  ARG A  17       4.075 -17.095  -7.658  1.00  6.08           C  
ATOM    254  CG  ARG A  17       5.095 -16.211  -8.375  1.00  6.08           C  
ATOM    255  CD  ARG A  17       6.486 -16.498  -7.932  1.00  6.08           C  
ATOM    256  NE  ARG A  17       7.464 -15.660  -8.618  1.00  6.08           N  
ATOM    257  CZ  ARG A  17       8.778 -15.622  -8.327  1.00  6.08           C  
ATOM    258  NH1 ARG A  17       9.260 -16.376  -7.363  1.00  6.08           N  
ATOM    259  NH2 ARG A  17       9.585 -14.828  -9.009  1.00  6.08           N  
ATOM    260  H   ARG A  17       2.876 -14.991  -6.932  1.00  6.08           H  
ATOM    261  HA  ARG A  17       2.558 -16.797  -9.123  1.00  6.08           H  
ATOM    262 1HB  ARG A  17       4.202 -16.941  -6.587  1.00  6.08           H  
ATOM    263 2HB  ARG A  17       4.320 -18.134  -7.873  1.00  6.08           H  
ATOM    264 1HG  ARG A  17       5.029 -16.376  -9.448  1.00  6.08           H  
ATOM    265 2HG  ARG A  17       4.876 -15.164  -8.154  1.00  6.08           H  
ATOM    266 1HD  ARG A  17       6.569 -16.310  -6.861  1.00  6.08           H  
ATOM    267 2HD  ARG A  17       6.727 -17.540  -8.137  1.00  6.08           H  
ATOM    268  HE  ARG A  17       7.131 -15.066  -9.365  1.00  6.08           H  
ATOM    269 1HH1 ARG A  17       8.643 -16.982  -6.841  1.00  6.08           H  
ATOM    270 2HH1 ARG A  17      10.245 -16.348  -7.144  1.00  6.08           H  
ATOM    271 1HH2 ARG A  17       9.217 -14.248  -9.750  1.00  6.08           H  
ATOM    272 2HH2 ARG A  17      10.571 -14.801  -8.790  1.00  6.08           H  
ATOM    273  N   LYS A  18       1.046 -17.715  -6.425  1.00  7.74           N  
ATOM    274  CA  LYS A  18       0.210 -18.715  -5.779  1.00  7.74           C  
ATOM    275  C   LYS A  18      -1.212 -18.798  -6.342  1.00  7.74           C  
ATOM    276  O   LYS A  18      -2.025 -19.579  -5.852  1.00  7.74           O  
ATOM    277  CB  LYS A  18       0.160 -18.461  -4.275  1.00  7.74           C  
ATOM    278  CG  LYS A  18       1.505 -18.660  -3.567  1.00  7.74           C  
ATOM    279  CD  LYS A  18       1.391 -18.430  -2.064  1.00  7.74           C  
ATOM    280  CE  LYS A  18       2.733 -18.641  -1.371  1.00  7.74           C  
ATOM    281  NZ  LYS A  18       2.647 -18.403   0.094  1.00  7.74           N  
ATOM    282  H   LYS A  18       1.125 -16.799  -6.008  1.00  7.74           H  
ATOM    283  HA  LYS A  18       0.673 -19.689  -5.937  1.00  7.74           H  
ATOM    284 1HB  LYS A  18      -0.169 -17.438  -4.092  1.00  7.74           H  
ATOM    285 2HB  LYS A  18      -0.568 -19.128  -3.814  1.00  7.74           H  
ATOM    286 1HG  LYS A  18       1.858 -19.676  -3.745  1.00  7.74           H  
ATOM    287 2HG  LYS A  18       2.237 -17.965  -3.975  1.00  7.74           H  
ATOM    288 1HD  LYS A  18       1.049 -17.412  -1.877  1.00  7.74           H  
ATOM    289 2HD  LYS A  18       0.663 -19.123  -1.642  1.00  7.74           H  
ATOM    290 1HE  LYS A  18       3.066 -19.665  -1.541  1.00  7.74           H  
ATOM    291 2HE  LYS A  18       3.467 -17.956  -1.796  1.00  7.74           H  
ATOM    292 1HZ  LYS A  18       3.554 -18.554   0.514  1.00  7.74           H  
ATOM    293 2HZ  LYS A  18       2.351 -17.452   0.266  1.00  7.74           H  
ATOM    294 3HZ  LYS A  18       1.979 -19.041   0.502  1.00  7.74           H  
ATOM    295  N   ARG A  19      -1.533 -18.007  -7.373  1.00 10.70           N  
ATOM    296  CA  ARG A  19      -2.880 -18.072  -7.958  1.00 10.70           C  
ATOM    297  C   ARG A  19      -3.215 -19.440  -8.570  1.00 10.70           C  
ATOM    298  O   ARG A  19      -4.385 -19.826  -8.661  1.00 10.70           O  
ATOM    299  CB  ARG A  19      -3.036 -17.020  -9.033  1.00 10.70           C  
ATOM    300  CG  ARG A  19      -3.087 -15.605  -8.519  1.00 10.70           C  
ATOM    301  CD  ARG A  19      -3.088 -14.617  -9.628  1.00 10.70           C  
ATOM    302  NE  ARG A  19      -1.806 -14.594 -10.328  1.00 10.70           N  
ATOM    303  CZ  ARG A  19      -1.584 -13.965 -11.502  1.00 10.70           C  
ATOM    304  NH1 ARG A  19      -2.565 -13.313 -12.094  1.00 10.70           N  
ATOM    305  NH2 ARG A  19      -0.385 -14.000 -12.065  1.00 10.70           N  
ATOM    306  H   ARG A  19      -0.855 -17.345  -7.757  1.00 10.70           H  
ATOM    307  HA  ARG A  19      -3.601 -17.865  -7.167  1.00 10.70           H  
ATOM    308 1HB  ARG A  19      -2.196 -17.086  -9.723  1.00 10.70           H  
ATOM    309 2HB  ARG A  19      -3.946 -17.207  -9.601  1.00 10.70           H  
ATOM    310 1HG  ARG A  19      -3.995 -15.464  -7.934  1.00 10.70           H  
ATOM    311 2HG  ARG A  19      -2.226 -15.439  -7.891  1.00 10.70           H  
ATOM    312 1HD  ARG A  19      -3.863 -14.875 -10.346  1.00 10.70           H  
ATOM    313 2HD  ARG A  19      -3.275 -13.621  -9.228  1.00 10.70           H  
ATOM    314  HE  ARG A  19      -1.009 -15.085  -9.881  1.00 10.70           H  
ATOM    315 1HH1 ARG A  19      -3.481 -13.284 -11.668  1.00 10.70           H  
ATOM    316 2HH1 ARG A  19      -2.403 -12.842 -12.973  1.00 10.70           H  
ATOM    317 1HH2 ARG A  19       0.376 -14.506 -11.629  1.00 10.70           H  
ATOM    318 2HH2 ARG A  19      -0.230 -13.528 -12.942  1.00 10.70           H  
ATOM    319  N   GLU A  20      -2.201 -20.206  -8.961  1.00 14.71           N  
ATOM    320  CA  GLU A  20      -2.446 -21.511  -9.566  1.00 14.71           C  
ATOM    321  C   GLU A  20      -2.676 -22.554  -8.478  1.00 14.71           C  
ATOM    322  O   GLU A  20      -1.810 -23.376  -8.175  1.00 14.71           O  
ATOM    323  CB  GLU A  20      -1.285 -21.923 -10.475  1.00 14.71           C  
ATOM    324  CG  GLU A  20      -1.078 -21.005 -11.684  1.00 14.71           C  
ATOM    325  CD  GLU A  20       0.052 -21.445 -12.593  1.00 14.71           C  
ATOM    326  OE1 GLU A  20       0.752 -22.366 -12.245  1.00 14.71           O  
ATOM    327  OE2 GLU A  20       0.207 -20.855 -13.638  1.00 14.71           O  
ATOM    328  H   GLU A  20      -1.254 -19.872  -8.843  1.00 14.71           H  
ATOM    329  HA  GLU A  20      -3.351 -21.451 -10.171  1.00 14.71           H  
ATOM    330 1HB  GLU A  20      -0.361 -21.933  -9.898  1.00 14.71           H  
ATOM    331 2HB  GLU A  20      -1.454 -22.934 -10.845  1.00 14.71           H  
ATOM    332 1HG  GLU A  20      -2.002 -20.975 -12.263  1.00 14.71           H  
ATOM    333 2HG  GLU A  20      -0.877 -19.994 -11.325  1.00 14.71           H  
ATOM    334  N   ASN A  21      -3.862 -22.492  -7.888  1.00 18.92           N  
ATOM    335  CA  ASN A  21      -4.241 -23.326  -6.757  1.00 18.92           C  
ATOM    336  C   ASN A  21      -4.533 -24.754  -7.181  1.00 18.92           C  
ATOM    337  O   ASN A  21      -5.466 -25.012  -7.940  1.00 18.92           O  
ATOM    338  CB  ASN A  21      -5.445 -22.762  -6.024  1.00 18.92           C  
ATOM    339  CG  ASN A  21      -5.750 -23.512  -4.726  1.00 18.92           C  
ATOM    340  OD1 ASN A  21      -5.108 -24.526  -4.397  1.00 18.92           O  
ATOM    341  ND2 ASN A  21      -6.708 -23.014  -3.983  1.00 18.92           N  
ATOM    342  H   ASN A  21      -4.489 -21.759  -8.222  1.00 18.92           H  
ATOM    343  HA  ASN A  21      -3.399 -23.358  -6.063  1.00 18.92           H  
ATOM    344 1HB  ASN A  21      -5.271 -21.708  -5.795  1.00 18.92           H  
ATOM    345 2HB  ASN A  21      -6.322 -22.818  -6.672  1.00 18.92           H  
ATOM    346 1HD2 ASN A  21      -6.947 -23.447  -3.107  1.00 18.92           H  
ATOM    347 2HD2 ASN A  21      -7.192 -22.193  -4.280  1.00 18.92           H  
ATOM    348  N   ALA A  22      -3.709 -25.683  -6.712  1.00 22.29           N  
ATOM    349  CA  ALA A  22      -3.837 -27.109  -7.012  1.00 22.29           C  
ATOM    350  C   ALA A  22      -5.179 -27.675  -6.542  1.00 22.29           C  
ATOM    351  O   ALA A  22      -5.670 -28.664  -7.091  1.00 22.29           O  
ATOM    352  CB  ALA A  22      -2.706 -27.884  -6.366  1.00 22.29           C  
ATOM    353  H   ALA A  22      -2.951 -25.381  -6.113  1.00 22.29           H  
ATOM    354  HA  ALA A  22      -3.785 -27.230  -8.096  1.00 22.29           H  
ATOM    355 1HB  ALA A  22      -2.798 -28.942  -6.615  1.00 22.29           H  
ATOM    356 2HB  ALA A  22      -1.752 -27.504  -6.727  1.00 22.29           H  
ATOM    357 3HB  ALA A  22      -2.757 -27.762  -5.292  1.00 22.29           H  
ATOM    358  N   PHE A  23      -5.742 -27.072  -5.489  1.00 24.15           N  
ATOM    359  CA  PHE A  23      -6.985 -27.537  -4.892  1.00 24.15           C  
ATOM    360  C   PHE A  23      -8.014 -26.413  -4.692  1.00 24.15           C  
ATOM    361  O   PHE A  23      -8.172 -25.935  -3.570  1.00 24.15           O  
ATOM    362  CB  PHE A  23      -6.696 -28.182  -3.540  1.00 24.15           C  
ATOM    363  CG  PHE A  23      -5.734 -29.327  -3.632  1.00 24.15           C  
ATOM    364  CD1 PHE A  23      -4.387 -29.130  -3.375  1.00 24.15           C  
ATOM    365  CD2 PHE A  23      -6.157 -30.587  -4.003  1.00 24.15           C  
ATOM    366  CE1 PHE A  23      -3.486 -30.169  -3.479  1.00 24.15           C  
ATOM    367  CE2 PHE A  23      -5.259 -31.629  -4.111  1.00 24.15           C  
ATOM    368  CZ  PHE A  23      -3.922 -31.418  -3.849  1.00 24.15           C  
ATOM    369  H   PHE A  23      -5.306 -26.240  -5.105  1.00 24.15           H  
ATOM    370  HA  PHE A  23      -7.420 -28.294  -5.541  1.00 24.15           H  
ATOM    371 1HB  PHE A  23      -6.278 -27.437  -2.864  1.00 24.15           H  
ATOM    372 2HB  PHE A  23      -7.623 -28.548  -3.102  1.00 24.15           H  
ATOM    373  HD1 PHE A  23      -4.044 -28.136  -3.086  1.00 24.15           H  
ATOM    374  HD2 PHE A  23      -7.213 -30.752  -4.217  1.00 24.15           H  
ATOM    375  HE1 PHE A  23      -2.430 -29.998  -3.273  1.00 24.15           H  
ATOM    376  HE2 PHE A  23      -5.608 -32.617  -4.408  1.00 24.15           H  
ATOM    377  HZ  PHE A  23      -3.214 -32.239  -3.936  1.00 24.15           H  
ATOM    378  N   PRO A  24      -8.699 -25.943  -5.749  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -9.668 -24.860  -5.715  1.00 24.67           C  
ATOM    380  C   PRO A  24     -10.787 -25.203  -4.740  1.00 24.67           C  
ATOM    381  O   PRO A  24     -11.113 -26.377  -4.558  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -10.192 -24.823  -7.153  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -9.091 -25.435  -7.977  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -8.505 -26.507  -7.097  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -9.166 -23.923  -5.436  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -11.142 -25.373  -7.217  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -10.403 -23.785  -7.443  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.493 -25.832  -8.920  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -8.341 -24.673  -8.246  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -9.040 -27.457  -7.208  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -7.470 -26.589  -7.365  1.00 24.67           H  
ATOM    392  N   SER A  25     -11.376 -24.174  -4.133  1.00 24.67           N  
ATOM    393  CA  SER A  25     -12.456 -24.347  -3.165  1.00 24.67           C  
ATOM    394  C   SER A  25     -13.832 -24.015  -3.774  1.00 24.67           C  
ATOM    395  O   SER A  25     -14.526 -24.904  -4.267  1.00 24.67           O  
ATOM    396  CB  SER A  25     -12.167 -23.501  -1.925  1.00 24.67           C  
ATOM    397  OG  SER A  25     -12.154 -22.129  -2.227  1.00 24.67           O  
ATOM    398  H   SER A  25     -11.058 -23.240  -4.339  1.00 24.67           H  
ATOM    399  HA  SER A  25     -12.471 -25.393  -2.855  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -12.924 -23.701  -1.168  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -11.203 -23.793  -1.508  1.00 24.67           H  
ATOM    402  HG  SER A  25     -11.947 -21.675  -1.399  1.00 24.67           H  
ATOM    403  N   SER A  26     -14.227 -22.746  -3.736  1.00 24.67           N  
ATOM    404  CA  SER A  26     -15.520 -22.335  -4.274  1.00 24.67           C  
ATOM    405  C   SER A  26     -15.557 -20.898  -4.755  1.00 24.67           C  
ATOM    406  O   SER A  26     -14.947 -20.004  -4.171  1.00 24.67           O  
ATOM    407  CB  SER A  26     -16.615 -22.522  -3.243  1.00 24.67           C  
ATOM    408  OG  SER A  26     -17.872 -22.094  -3.744  1.00 24.67           O  
ATOM    409  H   SER A  26     -13.600 -22.081  -3.310  1.00 24.67           H  
ATOM    410  HA  SER A  26     -15.742 -22.975  -5.130  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -16.672 -23.577  -2.975  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -16.368 -21.967  -2.340  1.00 24.67           H  
ATOM    413  HG  SER A  26     -18.530 -22.504  -3.167  1.00 24.67           H  
ATOM    414  N   SER A  27     -16.336 -20.690  -5.810  1.00 24.67           N  
ATOM    415  CA  SER A  27     -16.571 -19.381  -6.397  1.00 24.67           C  
ATOM    416  C   SER A  27     -17.788 -18.669  -5.799  1.00 24.67           C  
ATOM    417  O   SER A  27     -18.113 -17.555  -6.205  1.00 24.67           O  
ATOM    418  CB  SER A  27     -16.745 -19.520  -7.894  1.00 24.67           C  
ATOM    419  OG  SER A  27     -15.575 -20.009  -8.496  1.00 24.67           O  
ATOM    420  H   SER A  27     -16.793 -21.493  -6.222  1.00 24.67           H  
ATOM    421  HA  SER A  27     -15.692 -18.761  -6.208  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -17.564 -20.199  -8.094  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -17.007 -18.554  -8.323  1.00 24.67           H  
ATOM    424  HG  SER A  27     -15.747 -20.012  -9.442  1.00 24.67           H  
ATOM    425  N   SER A  28     -18.483 -19.325  -4.853  1.00 24.67           N  
ATOM    426  CA  SER A  28     -19.689 -18.751  -4.239  1.00 24.67           C  
ATOM    427  C   SER A  28     -20.714 -18.290  -5.285  1.00 24.67           C  
ATOM    428  O   SER A  28     -21.259 -17.186  -5.201  1.00 24.67           O  
ATOM    429  CB  SER A  28     -19.331 -17.593  -3.318  1.00 24.67           C  
ATOM    430  OG  SER A  28     -18.507 -18.013  -2.258  1.00 24.67           O  
ATOM    431  H   SER A  28     -18.159 -20.241  -4.544  1.00 24.67           H  
ATOM    432  HA  SER A  28     -20.156 -19.527  -3.633  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -18.830 -16.807  -3.882  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -20.249 -17.166  -2.917  1.00 24.67           H  
ATOM    435  HG  SER A  28     -17.650 -18.212  -2.641  1.00 24.67           H  
ATOM    436  N   CYS A  29     -21.028 -19.180  -6.228  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -21.936 -18.914  -7.348  1.00 24.67           C  
ATOM    438  C   CYS A  29     -23.373 -18.570  -6.947  1.00 24.67           C  
ATOM    439  O   CYS A  29     -24.134 -18.045  -7.756  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -21.970 -20.125  -8.272  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -20.383 -20.480  -9.052  1.00 24.67           S  
ATOM    442  H   CYS A  29     -20.563 -20.075  -6.193  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -21.530 -18.070  -7.907  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -22.278 -21.007  -7.710  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -22.706 -19.963  -9.059  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -20.804 -21.539  -9.741  1.00 24.67           H  
ATOM    447  N   SER A  30     -23.747 -18.875  -5.706  1.00 24.67           N  
ATOM    448  CA  SER A  30     -25.080 -18.570  -5.197  1.00 24.67           C  
ATOM    449  C   SER A  30     -25.225 -17.088  -4.811  1.00 24.67           C  
ATOM    450  O   SER A  30     -26.328 -16.601  -4.523  1.00 24.67           O  
ATOM    451  CB  SER A  30     -25.397 -19.455  -4.006  1.00 24.67           C  
ATOM    452  OG  SER A  30     -24.575 -19.151  -2.911  1.00 24.67           O  
ATOM    453  H   SER A  30     -23.077 -19.314  -5.097  1.00 24.67           H  
ATOM    454  HA  SER A  30     -25.802 -18.785  -5.986  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -26.441 -19.320  -3.726  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -25.266 -20.500  -4.284  1.00 24.67           H  
ATOM    457  HG  SER A  30     -24.706 -18.217  -2.739  1.00 24.67           H  
ATOM    458  N   SER A  31     -24.122 -16.343  -4.795  1.00 24.67           N  
ATOM    459  CA  SER A  31     -24.245 -14.963  -4.387  1.00 24.67           C  
ATOM    460  C   SER A  31     -24.789 -14.111  -5.517  1.00 24.67           C  
ATOM    461  O   SER A  31     -24.082 -13.758  -6.462  1.00 24.67           O  
ATOM    462  CB  SER A  31     -22.904 -14.420  -3.944  1.00 24.67           C  
ATOM    463  OG  SER A  31     -22.986 -13.053  -3.626  1.00 24.67           O  
ATOM    464  H   SER A  31     -23.209 -16.726  -5.048  1.00 24.67           H  
ATOM    465  HA  SER A  31     -24.939 -14.908  -3.548  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -22.557 -14.979  -3.077  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -22.173 -14.571  -4.741  1.00 24.67           H  
ATOM    468  HG  SER A  31     -22.115 -12.807  -3.311  1.00 24.67           H  
ATOM    469  N   SER A  32     -26.043 -13.716  -5.352  1.00 24.67           N  
ATOM    470  CA  SER A  32     -26.757 -12.901  -6.326  1.00 24.67           C  
ATOM    471  C   SER A  32     -27.517 -11.756  -5.636  1.00 24.67           C  
ATOM    472  O   SER A  32     -28.713 -11.888  -5.383  1.00 24.67           O  
ATOM    473  CB  SER A  32     -27.730 -13.766  -7.102  1.00 24.67           C  
ATOM    474  OG  SER A  32     -28.370 -13.026  -8.110  1.00 24.67           O  
ATOM    475  H   SER A  32     -26.527 -14.114  -4.554  1.00 24.67           H  
ATOM    476  HA  SER A  32     -26.042 -12.494  -7.038  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -27.194 -14.608  -7.547  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -28.475 -14.177  -6.417  1.00 24.67           H  
ATOM    479  HG  SER A  32     -27.672 -12.721  -8.696  1.00 24.67           H  
ATOM    480  N   PRO A  33     -26.839 -10.629  -5.314  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -27.338  -9.447  -4.607  1.00 24.67           C  
ATOM    482  C   PRO A  33     -28.533  -8.749  -5.260  1.00 24.67           C  
ATOM    483  O   PRO A  33     -29.257  -7.994  -4.600  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -26.130  -8.508  -4.630  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -24.937  -9.401  -4.786  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -25.401 -10.512  -5.674  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -27.584  -9.735  -3.571  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -26.244  -7.781  -5.454  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -26.097  -7.936  -3.703  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -24.096  -8.839  -5.216  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -24.601  -9.766  -3.802  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -25.279 -10.243  -6.734  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -24.829 -11.387  -5.400  1.00 24.67           H  
ATOM    494  N   GLY A  34     -28.738  -8.976  -6.557  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -29.831  -8.322  -7.251  1.00 24.67           C  
ATOM    496  C   GLY A  34     -29.620  -6.820  -7.240  1.00 24.67           C  
ATOM    497  O   GLY A  34     -28.595  -6.327  -7.709  1.00 24.67           O  
ATOM    498  H   GLY A  34     -28.140  -9.608  -7.064  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -29.881  -8.683  -8.279  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -30.776  -8.573  -6.771  1.00 24.67           H  
ATOM    501  N   VAL A  35     -30.591  -6.097  -6.698  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -30.533  -4.643  -6.635  1.00 24.67           C  
ATOM    503  C   VAL A  35     -30.234  -4.148  -5.225  1.00 24.67           C  
ATOM    504  O   VAL A  35     -30.274  -2.946  -4.958  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -31.868  -4.050  -7.094  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -32.148  -4.459  -8.530  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -32.966  -4.535  -6.160  1.00 24.67           C  
ATOM    508  H   VAL A  35     -31.398  -6.570  -6.319  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -29.744  -4.295  -7.302  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -31.811  -2.962  -7.060  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -33.095  -4.026  -8.854  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -31.344  -4.097  -9.170  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -32.205  -5.544  -8.597  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -33.922  -4.114  -6.466  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -33.019  -5.623  -6.194  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -32.739  -4.217  -5.136  1.00 24.67           H  
ATOM    517  N   LYS A  36     -29.949  -5.084  -4.324  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -29.641  -4.774  -2.937  1.00 24.67           C  
ATOM    519  C   LYS A  36     -30.689  -3.856  -2.295  1.00 24.67           C  
ATOM    520  O   LYS A  36     -31.882  -4.165  -2.283  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -28.247  -4.138  -2.855  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -27.119  -5.001  -3.389  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -25.775  -4.297  -3.204  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -24.614  -5.122  -3.747  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -23.313  -4.402  -3.608  1.00 24.67           N  
ATOM    526  H   LYS A  36     -29.906  -6.061  -4.610  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -29.630  -5.712  -2.377  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -28.227  -3.191  -3.401  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -27.998  -3.934  -1.815  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -27.113  -5.946  -2.849  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -27.284  -5.211  -4.449  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -25.802  -3.335  -3.720  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -25.612  -4.112  -2.143  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -24.554  -6.059  -3.200  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -24.789  -5.338  -4.802  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -22.568  -4.978  -3.976  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -23.350  -3.533  -4.123  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -23.136  -4.208  -2.633  1.00 24.67           H  
ATOM    539  N   SER A  37     -30.219  -2.741  -1.737  1.00 24.67           N  
ATOM    540  CA  SER A  37     -31.043  -1.752  -1.056  1.00 24.67           C  
ATOM    541  C   SER A  37     -30.217  -0.472  -0.932  1.00 24.67           C  
ATOM    542  O   SER A  37     -29.000  -0.566  -0.773  1.00 24.67           O  
ATOM    543  CB  SER A  37     -31.423  -2.269   0.329  1.00 24.67           C  
ATOM    544  OG  SER A  37     -32.178  -1.331   1.049  1.00 24.67           O  
ATOM    545  H   SER A  37     -29.234  -2.555  -1.799  1.00 24.67           H  
ATOM    546  HA  SER A  37     -31.934  -1.585  -1.655  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -31.994  -3.191   0.230  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -30.518  -2.505   0.886  1.00 24.67           H  
ATOM    549  HG  SER A  37     -31.609  -0.541   1.138  1.00 24.67           H  
ATOM    550  N   PRO A  38     -30.814   0.731  -1.011  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -30.127   1.992  -0.801  1.00 24.67           C  
ATOM    552  C   PRO A  38     -29.695   2.091   0.654  1.00 24.67           C  
ATOM    553  O   PRO A  38     -30.393   1.615   1.559  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -31.188   3.026  -1.185  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -32.516   2.312  -0.999  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -32.242   0.862  -1.359  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -29.254   2.051  -1.470  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -31.089   3.911  -0.535  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -31.022   3.371  -2.216  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -32.849   2.426   0.044  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -33.290   2.777  -1.630  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -32.881   0.224  -0.741  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -32.393   0.687  -2.436  1.00 24.67           H  
ATOM    564  N   ASP A  39     -28.583   2.768   0.900  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -28.054   2.874   2.256  1.00 24.67           C  
ATOM    566  C   ASP A  39     -28.712   3.932   3.130  1.00 24.67           C  
ATOM    567  O   ASP A  39     -28.127   4.989   3.398  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -26.540   3.130   2.220  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -25.836   3.046   3.597  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -26.383   2.475   4.507  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -24.751   3.575   3.709  1.00 24.67           O  
ATOM    572  H   ASP A  39     -28.057   3.187   0.133  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -28.208   1.911   2.741  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -26.072   2.413   1.543  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -26.357   4.115   1.816  1.00 24.67           H  
ATOM    576  N   ALA A  40     -29.936   3.665   3.582  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -30.576   4.592   4.520  1.00 24.67           C  
ATOM    578  C   ALA A  40     -30.643   6.018   3.977  1.00 24.67           C  
ATOM    579  O   ALA A  40     -31.620   6.399   3.325  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -29.856   4.562   5.868  1.00 24.67           C  
ATOM    581  H   ALA A  40     -30.381   2.802   3.264  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -31.601   4.256   4.675  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -30.373   5.219   6.566  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -29.872   3.540   6.254  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -28.823   4.879   5.779  1.00 24.67           H  
ATOM    586  N   SER A  41     -29.640   6.824   4.325  1.00 24.67           N  
ATOM    587  CA  SER A  41     -29.536   8.246   4.003  1.00 24.67           C  
ATOM    588  C   SER A  41     -29.534   8.494   2.496  1.00 24.67           C  
ATOM    589  O   SER A  41     -29.801   9.602   2.043  1.00 24.67           O  
ATOM    590  CB  SER A  41     -28.273   8.814   4.624  1.00 24.67           C  
ATOM    591  OG  SER A  41     -27.117   8.273   4.028  1.00 24.67           O  
ATOM    592  H   SER A  41     -28.849   6.377   4.771  1.00 24.67           H  
ATOM    593  HA  SER A  41     -30.400   8.758   4.432  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -28.267   9.896   4.519  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -28.268   8.588   5.691  1.00 24.67           H  
ATOM    596  HG  SER A  41     -27.251   7.310   3.987  1.00 24.67           H  
ATOM    597  N   GLN A  42     -29.235   7.457   1.715  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -29.296   7.563   0.257  1.00 24.67           C  
ATOM    599  C   GLN A  42     -30.758   7.648  -0.233  1.00 24.67           C  
ATOM    600  O   GLN A  42     -31.020   8.052  -1.366  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -28.595   6.388  -0.423  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -27.092   6.370  -0.237  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -26.406   5.196  -0.937  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -26.918   4.062  -1.009  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -25.219   5.469  -1.470  1.00 24.67           N  
ATOM    606  H   GLN A  42     -28.962   6.585   2.169  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -28.791   8.483  -0.042  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -28.997   5.460  -0.027  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -28.804   6.405  -1.494  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -26.679   7.294  -0.637  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -26.879   6.304   0.834  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -24.708   4.755  -1.947  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -24.837   6.392  -1.395  1.00 24.67           H  
ATOM    614  N   ARG A  43     -31.693   7.190   0.612  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -33.128   7.157   0.337  1.00 24.67           C  
ATOM    616  C   ARG A  43     -33.876   8.309   1.009  1.00 24.67           C  
ATOM    617  O   ARG A  43     -34.738   8.952   0.405  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -33.720   5.842   0.839  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -35.207   5.646   0.593  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -35.686   4.313   1.105  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -35.580   4.198   2.562  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -35.642   3.036   3.250  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -35.811   1.893   2.612  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -35.530   3.048   4.569  1.00 24.67           N  
ATOM    625  H   ARG A  43     -31.405   6.879   1.529  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -33.275   7.225  -0.740  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -33.197   5.011   0.380  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -33.570   5.763   1.913  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -35.760   6.433   1.112  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -35.411   5.701  -0.476  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -36.731   4.176   0.829  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -35.087   3.522   0.658  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -35.447   5.053   3.098  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -35.898   1.883   1.606  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -35.857   1.027   3.131  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -35.401   3.946   5.053  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -35.576   2.188   5.093  1.00 24.67           H  
ATOM    638  N   HIS A  44     -33.569   8.528   2.284  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -34.267   9.524   3.098  1.00 24.67           C  
ATOM    640  C   HIS A  44     -33.803  10.955   2.825  1.00 24.67           C  
ATOM    641  O   HIS A  44     -32.641  11.193   2.511  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -34.075   9.206   4.586  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -34.727   7.921   5.018  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -36.100   7.764   5.080  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -34.194   6.740   5.411  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -36.381   6.539   5.489  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -35.243   5.892   5.693  1.00 24.67           N  
ATOM    648  H   HIS A  44     -32.836   7.958   2.703  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -35.332   9.480   2.879  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -33.008   9.133   4.801  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -34.479  10.018   5.188  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -36.787   8.456   4.856  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -33.169   6.394   5.522  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -37.418   6.218   5.603  1.00 24.67           H  
ATOM    655  N   SER A  45     -34.705  11.919   3.002  1.00 24.67           N  
ATOM    656  CA  SER A  45     -34.351  13.328   2.853  1.00 24.67           C  
ATOM    657  C   SER A  45     -35.313  14.227   3.625  1.00 24.67           C  
ATOM    658  O   SER A  45     -36.525  13.984   3.660  1.00 24.67           O  
ATOM    659  CB  SER A  45     -34.342  13.720   1.388  1.00 24.67           C  
ATOM    660  OG  SER A  45     -34.008  15.072   1.236  1.00 24.67           O  
ATOM    661  H   SER A  45     -35.652  11.670   3.246  1.00 24.67           H  
ATOM    662  HA  SER A  45     -33.348  13.477   3.258  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -33.623  13.102   0.847  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -35.324  13.534   0.956  1.00 24.67           H  
ATOM    665  HG  SER A  45     -34.642  15.560   1.772  1.00 24.67           H  
ATOM    666  N   SER A  46     -34.786  15.311   4.192  1.00 24.67           N  
ATOM    667  CA  SER A  46     -35.589  16.247   4.987  1.00 24.67           C  
ATOM    668  C   SER A  46     -36.447  17.184   4.138  1.00 24.67           C  
ATOM    669  O   SER A  46     -36.215  18.390   4.078  1.00 24.67           O  
ATOM    670  CB  SER A  46     -34.675  17.073   5.867  1.00 24.67           C  
ATOM    671  OG  SER A  46     -33.976  16.258   6.768  1.00 24.67           O  
ATOM    672  H   SER A  46     -33.791  15.471   4.103  1.00 24.67           H  
ATOM    673  HA  SER A  46     -36.256  15.666   5.625  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -33.971  17.624   5.245  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -35.269  17.803   6.416  1.00 24.67           H  
ATOM    676  HG  SER A  46     -33.459  16.855   7.320  1.00 24.67           H  
ATOM    677  N   THR A  47     -37.434  16.596   3.479  1.00 24.67           N  
ATOM    678  CA  THR A  47     -38.334  17.316   2.591  1.00 24.67           C  
ATOM    679  C   THR A  47     -39.087  18.411   3.337  1.00 24.67           C  
ATOM    680  O   THR A  47     -39.664  18.161   4.397  1.00 24.67           O  
ATOM    681  CB  THR A  47     -39.351  16.351   1.950  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -38.651  15.321   1.235  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -40.269  17.101   0.991  1.00 24.67           C  
ATOM    684  H   THR A  47     -37.522  15.589   3.596  1.00 24.67           H  
ATOM    685  HA  THR A  47     -37.744  17.782   1.801  1.00 24.67           H  
ATOM    686  HB  THR A  47     -39.952  15.889   2.733  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -38.168  14.767   1.868  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -40.978  16.403   0.550  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -40.814  17.873   1.530  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -39.674  17.559   0.204  1.00 24.67           H  
ATOM    691  N   SER A  48     -39.092  19.615   2.769  1.00 24.67           N  
ATOM    692  CA  SER A  48     -39.803  20.747   3.354  1.00 24.67           C  
ATOM    693  C   SER A  48     -40.105  21.816   2.333  1.00 24.67           C  
ATOM    694  O   SER A  48     -39.331  22.055   1.408  1.00 24.67           O  
ATOM    695  CB  SER A  48     -39.007  21.402   4.463  1.00 24.67           C  
ATOM    696  OG  SER A  48     -39.713  22.523   4.991  1.00 24.67           O  
ATOM    697  H   SER A  48     -38.586  19.749   1.907  1.00 24.67           H  
ATOM    698  HA  SER A  48     -40.746  20.387   3.762  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -38.821  20.677   5.256  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -38.041  21.724   4.081  1.00 24.67           H  
ATOM    701  HG  SER A  48     -39.791  23.208   4.259  1.00 24.67           H  
ATOM    702  N   ALA A  49     -41.234  22.475   2.524  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -41.555  23.626   1.713  1.00 24.67           C  
ATOM    704  C   ALA A  49     -40.619  24.751   2.146  1.00 24.67           C  
ATOM    705  O   ALA A  49     -40.095  24.682   3.268  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -43.005  24.043   1.891  1.00 24.67           C  
ATOM    707  H   ALA A  49     -41.850  22.200   3.276  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -41.392  23.361   0.678  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -43.215  24.918   1.273  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -43.661  23.226   1.597  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -43.182  24.294   2.935  1.00 24.67           H  
ATOM    712  N   PRO A  50     -40.285  25.710   1.265  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -39.611  26.954   1.585  1.00 24.67           C  
ATOM    714  C   PRO A  50     -40.463  27.741   2.568  1.00 24.67           C  
ATOM    715  O   PRO A  50     -41.691  27.663   2.517  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -39.532  27.663   0.229  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -39.592  26.551  -0.791  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -40.500  25.504  -0.184  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -38.616  26.743   1.999  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -40.360  28.379   0.134  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -38.600  28.242   0.168  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -39.972  26.938  -1.749  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -38.581  26.161  -0.986  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -41.550  25.670  -0.461  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -40.114  24.528  -0.516  1.00 24.67           H  
ATOM    726  N   SER A  51     -39.827  28.517   3.437  1.00 24.67           N  
ATOM    727  CA  SER A  51     -40.574  29.329   4.392  1.00 24.67           C  
ATOM    728  C   SER A  51     -39.783  30.545   4.860  1.00 24.67           C  
ATOM    729  O   SER A  51     -38.570  30.474   5.055  1.00 24.67           O  
ATOM    730  CB  SER A  51     -40.965  28.486   5.591  1.00 24.67           C  
ATOM    731  OG  SER A  51     -41.659  29.252   6.535  1.00 24.67           O  
ATOM    732  H   SER A  51     -38.818  28.544   3.445  1.00 24.67           H  
ATOM    733  HA  SER A  51     -41.482  29.683   3.902  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -41.588  27.652   5.264  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -40.070  28.068   6.045  1.00 24.67           H  
ATOM    736  HG  SER A  51     -41.074  29.981   6.760  1.00 24.67           H  
ATOM    737  N   SER A  52     -40.494  31.656   5.046  1.00 24.67           N  
ATOM    738  CA  SER A  52     -39.921  32.902   5.549  1.00 24.67           C  
ATOM    739  C   SER A  52     -40.998  33.815   6.104  1.00 24.67           C  
ATOM    740  O   SER A  52     -42.118  33.850   5.594  1.00 24.67           O  
ATOM    741  CB  SER A  52     -39.171  33.649   4.465  1.00 24.67           C  
ATOM    742  OG  SER A  52     -38.648  34.866   4.961  1.00 24.67           O  
ATOM    743  H   SER A  52     -41.484  31.627   4.842  1.00 24.67           H  
ATOM    744  HA  SER A  52     -39.226  32.664   6.357  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -38.356  33.028   4.092  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -39.840  33.849   3.630  1.00 24.67           H  
ATOM    747  HG  SER A  52     -38.135  35.240   4.234  1.00 24.67           H  
ATOM    748  N   SER A  53     -40.639  34.570   7.132  1.00 24.67           N  
ATOM    749  CA  SER A  53     -41.522  35.564   7.724  1.00 24.67           C  
ATOM    750  C   SER A  53     -41.132  36.983   7.312  1.00 24.67           C  
ATOM    751  O   SER A  53     -41.706  37.967   7.797  1.00 24.67           O  
ATOM    752  CB  SER A  53     -41.519  35.430   9.237  1.00 24.67           C  
ATOM    753  OG  SER A  53     -40.249  35.685   9.775  1.00 24.67           O  
ATOM    754  H   SER A  53     -39.703  34.468   7.500  1.00 24.67           H  
ATOM    755  HA  SER A  53     -42.537  35.378   7.368  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -42.242  36.126   9.662  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -41.837  34.425   9.511  1.00 24.67           H  
ATOM    758  HG  SER A  53     -40.320  35.508  10.718  1.00 24.67           H  
ATOM    759  N   MET A  54     -40.153  37.113   6.407  1.00 24.67           N  
ATOM    760  CA  MET A  54     -39.666  38.444   6.039  1.00 24.67           C  
ATOM    761  C   MET A  54     -40.604  39.187   5.094  1.00 24.67           C  
ATOM    762  O   MET A  54     -40.335  39.336   3.902  1.00 24.67           O  
ATOM    763  CB  MET A  54     -38.276  38.343   5.417  1.00 24.67           C  
ATOM    764  CG  MET A  54     -37.205  37.833   6.367  1.00 24.67           C  
ATOM    765  SD  MET A  54     -36.923  38.945   7.761  1.00 24.67           S  
ATOM    766  CE  MET A  54     -37.898  38.165   9.046  1.00 24.67           C  
ATOM    767  H   MET A  54     -39.726  36.284   5.991  1.00 24.67           H  
ATOM    768  HA  MET A  54     -39.589  39.040   6.948  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -38.312  37.679   4.557  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -37.968  39.326   5.059  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -37.505  36.860   6.757  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -36.267  37.710   5.827  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -37.812  38.739   9.969  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -38.939  38.130   8.744  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -37.537  37.149   9.215  1.00 24.67           H  
ATOM    776  N   THR A  55     -41.706  39.657   5.659  1.00 24.67           N  
ATOM    777  CA  THR A  55     -42.738  40.381   4.930  1.00 24.67           C  
ATOM    778  C   THR A  55     -42.162  41.666   4.335  1.00 24.67           C  
ATOM    779  O   THR A  55     -41.497  42.433   5.035  1.00 24.67           O  
ATOM    780  CB  THR A  55     -43.923  40.702   5.864  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -44.438  39.478   6.412  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -45.027  41.410   5.107  1.00 24.67           C  
ATOM    783  H   THR A  55     -41.828  39.445   6.647  1.00 24.67           H  
ATOM    784  HA  THR A  55     -43.094  39.756   4.112  1.00 24.67           H  
ATOM    785  HB  THR A  55     -43.579  41.338   6.679  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -43.759  39.065   6.970  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -45.853  41.622   5.784  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -44.651  42.341   4.701  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -45.378  40.777   4.296  1.00 24.67           H  
ATOM    790  N   SER A  56     -42.401  41.899   3.048  1.00 24.67           N  
ATOM    791  CA  SER A  56     -41.885  43.101   2.407  1.00 24.67           C  
ATOM    792  C   SER A  56     -42.658  44.334   2.887  1.00 24.67           C  
ATOM    793  O   SER A  56     -43.821  44.205   3.272  1.00 24.67           O  
ATOM    794  CB  SER A  56     -42.029  42.956   0.899  1.00 24.67           C  
ATOM    795  OG  SER A  56     -43.377  42.957   0.530  1.00 24.67           O  
ATOM    796  H   SER A  56     -42.942  41.234   2.515  1.00 24.67           H  
ATOM    797  HA  SER A  56     -40.833  43.190   2.670  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -41.520  43.759   0.385  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -41.565  42.023   0.585  1.00 24.67           H  
ATOM    800  HG  SER A  56     -43.706  43.842   0.754  1.00 24.67           H  
ATOM    801  N   PRO A  57     -42.069  45.539   2.847  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -42.721  46.802   3.133  1.00 24.67           C  
ATOM    803  C   PRO A  57     -43.680  47.183   2.023  1.00 24.67           C  
ATOM    804  O   PRO A  57     -43.511  46.759   0.876  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -41.546  47.777   3.239  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -40.467  47.170   2.372  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -40.623  45.668   2.548  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -43.254  46.719   4.093  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -41.864  48.773   2.882  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -41.244  47.894   4.288  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -40.605  47.490   1.327  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -39.479  47.536   2.687  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -40.341  45.185   1.618  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -40.022  45.317   3.403  1.00 24.67           H  
ATOM    815  N   GLN A  58     -44.660  48.013   2.344  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -45.564  48.536   1.331  1.00 24.67           C  
ATOM    817  C   GLN A  58     -44.920  49.707   0.593  1.00 24.67           C  
ATOM    818  O   GLN A  58     -44.417  50.640   1.217  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -46.897  48.936   1.977  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -47.952  49.455   1.016  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -49.311  49.628   1.675  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -49.812  48.698   2.317  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -49.910  50.803   1.536  1.00 24.67           N  
ATOM    824  H   GLN A  58     -44.770  48.308   3.304  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -45.760  47.748   0.603  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -47.317  48.081   2.506  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -46.717  49.720   2.713  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -47.642  50.438   0.684  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -48.051  48.778   0.169  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -50.802  50.965   1.955  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -49.455  51.569   1.015  1.00 24.67           H  
ATOM    832  N   SER A  59     -44.932  49.639  -0.740  1.00 24.67           N  
ATOM    833  CA  SER A  59     -44.351  50.672  -1.606  1.00 24.67           C  
ATOM    834  C   SER A  59     -45.287  51.848  -1.913  1.00 24.67           C  
ATOM    835  O   SER A  59     -44.874  52.819  -2.549  1.00 24.67           O  
ATOM    836  CB  SER A  59     -43.907  50.039  -2.908  1.00 24.67           C  
ATOM    837  OG  SER A  59     -45.009  49.583  -3.644  1.00 24.67           O  
ATOM    838  H   SER A  59     -45.342  48.824  -1.175  1.00 24.67           H  
ATOM    839  HA  SER A  59     -43.471  51.071  -1.100  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -43.347  50.765  -3.497  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -43.240  49.205  -2.692  1.00 24.67           H  
ATOM    842  HG  SER A  59     -45.462  50.372  -3.960  1.00 24.67           H  
ATOM    843  N   SER A  60     -46.543  51.714  -1.505  1.00 24.67           N  
ATOM    844  CA  SER A  60     -47.591  52.698  -1.761  1.00 24.67           C  
ATOM    845  C   SER A  60     -47.909  53.544  -0.528  1.00 24.67           C  
ATOM    846  O   SER A  60     -47.529  54.714  -0.467  1.00 24.67           O  
ATOM    847  OXT SER A  60     -48.639  53.100   0.362  1.00 24.67           O  
ATOM    848  CB  SER A  60     -48.845  51.991  -2.242  1.00 24.67           C  
ATOM    849  OG  SER A  60     -49.909  52.890  -2.384  1.00 24.67           O  
ATOM    850  H   SER A  60     -46.770  50.880  -0.990  1.00 24.67           H  
ATOM    851  HA  SER A  60     -47.247  53.368  -2.551  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -48.643  51.511  -3.199  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -49.118  51.209  -1.536  1.00 24.67           H  
ATOM    854  HG  SER A  60     -50.643  52.381  -2.739  1.00 24.67           H  
ENDMDL

REMARK ID 644042 DOMAINID 637617 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1      -0.445  -0.339  -0.363  1.00  4.51           N  
ATOM      2  CA  ILE A   1       0.784  -0.488   0.383  1.00  4.51           C  
ATOM      3  C   ILE A   1       1.518   0.836   0.470  1.00  4.51           C  
ATOM      4  O   ILE A   1       1.913   1.255   1.563  1.00  4.51           O  
ATOM      5  CB  ILE A   1       1.701  -1.539  -0.266  1.00  4.51           C  
ATOM      6  CG1 ILE A   1       0.976  -2.884  -0.365  1.00  4.51           C  
ATOM      7  CG2 ILE A   1       2.989  -1.672   0.513  1.00  4.51           C  
ATOM      8  CD1 ILE A   1       0.505  -3.428   0.957  1.00  4.51           C  
ATOM      9 1H   ILE A   1      -1.068  -1.109  -0.175  1.00  4.51           H  
ATOM     10 2H   ILE A   1      -0.885   0.536  -0.118  1.00  4.51           H  
ATOM     11 3H   ILE A   1      -0.196  -0.325  -1.347  1.00  4.51           H  
ATOM     12  HA  ILE A   1       0.541  -0.813   1.395  1.00  4.51           H  
ATOM     13  HB  ILE A   1       1.943  -1.230  -1.283  1.00  4.51           H  
ATOM     14 1HG1 ILE A   1       0.114  -2.768  -1.012  1.00  4.51           H  
ATOM     15 2HG1 ILE A   1       1.651  -3.607  -0.813  1.00  4.51           H  
ATOM     16 1HG2 ILE A   1       3.629  -2.407   0.026  1.00  4.51           H  
ATOM     17 2HG2 ILE A   1       3.497  -0.705   0.536  1.00  4.51           H  
ATOM     18 3HG2 ILE A   1       2.771  -1.992   1.530  1.00  4.51           H  
ATOM     19 1HD1 ILE A   1       0.003  -4.382   0.795  1.00  4.51           H  
ATOM     20 2HD1 ILE A   1       1.359  -3.574   1.618  1.00  4.51           H  
ATOM     21 3HD1 ILE A   1      -0.190  -2.724   1.410  1.00  4.51           H  
ATOM     22  N   GLU A   2       1.679   1.519  -0.670  1.00  6.39           N  
ATOM     23  CA  GLU A   2       2.401   2.787  -0.653  1.00  6.39           C  
ATOM     24  C   GLU A   2       1.906   3.854  -1.637  1.00  6.39           C  
ATOM     25  O   GLU A   2       1.604   3.591  -2.811  1.00  6.39           O  
ATOM     26  CB  GLU A   2       3.892   2.518  -0.899  1.00  6.39           C  
ATOM     27  CG  GLU A   2       4.808   3.753  -0.853  1.00  6.39           C  
ATOM     28  CD  GLU A   2       6.281   3.405  -0.986  1.00  6.39           C  
ATOM     29  OE1 GLU A   2       6.594   2.240  -1.063  1.00  6.39           O  
ATOM     30  OE2 GLU A   2       7.086   4.307  -1.007  1.00  6.39           O  
ATOM     31  H   GLU A   2       1.350   1.141  -1.557  1.00  6.39           H  
ATOM     32  HA  GLU A   2       2.299   3.211   0.348  1.00  6.39           H  
ATOM     33 1HB  GLU A   2       4.256   1.813  -0.151  1.00  6.39           H  
ATOM     34 2HB  GLU A   2       4.017   2.047  -1.874  1.00  6.39           H  
ATOM     35 1HG  GLU A   2       4.541   4.424  -1.671  1.00  6.39           H  
ATOM     36 2HG  GLU A   2       4.643   4.284   0.083  1.00  6.39           H  
ATOM     37  N   VAL A   3       1.837   5.079  -1.127  1.00  9.34           N  
ATOM     38  CA  VAL A   3       1.498   6.240  -1.926  1.00  9.34           C  
ATOM     39  C   VAL A   3       2.656   7.230  -1.885  1.00  9.34           C  
ATOM     40  O   VAL A   3       3.108   7.650  -0.821  1.00  9.34           O  
ATOM     41  CB  VAL A   3       0.187   6.890  -1.452  1.00  9.34           C  
ATOM     42  CG1 VAL A   3      -0.101   8.130  -2.280  1.00  9.34           C  
ATOM     43  CG2 VAL A   3      -0.964   5.884  -1.610  1.00  9.34           C  
ATOM     44  H   VAL A   3       2.069   5.209  -0.153  1.00  9.34           H  
ATOM     45  HA  VAL A   3       1.359   5.927  -2.961  1.00  9.34           H  
ATOM     46  HB  VAL A   3       0.284   7.192  -0.410  1.00  9.34           H  
ATOM     47 1HG1 VAL A   3      -1.028   8.588  -1.941  1.00  9.34           H  
ATOM     48 2HG1 VAL A   3       0.718   8.844  -2.166  1.00  9.34           H  
ATOM     49 3HG1 VAL A   3      -0.193   7.857  -3.327  1.00  9.34           H  
ATOM     50 1HG2 VAL A   3      -1.896   6.341  -1.281  1.00  9.34           H  
ATOM     51 2HG2 VAL A   3      -1.049   5.601  -2.658  1.00  9.34           H  
ATOM     52 3HG2 VAL A   3      -0.768   4.998  -1.012  1.00  9.34           H  
ATOM     53  N   ASP A   4       3.139   7.537  -3.074  1.00 13.34           N  
ATOM     54  CA  ASP A   4       4.263   8.409  -3.362  1.00 13.34           C  
ATOM     55  C   ASP A   4       3.855   9.885  -3.349  1.00 13.34           C  
ATOM     56  O   ASP A   4       2.691  10.219  -3.145  1.00 13.34           O  
ATOM     57  CB  ASP A   4       4.871   7.982  -4.720  1.00 13.34           C  
ATOM     58  CG  ASP A   4       6.348   8.406  -4.965  1.00 13.34           C  
ATOM     59  OD1 ASP A   4       6.881   9.123  -4.150  1.00 13.34           O  
ATOM     60  OD2 ASP A   4       6.902   8.020  -5.963  1.00 13.34           O  
ATOM     61  H   ASP A   4       2.673   7.128  -3.867  1.00 13.34           H  
ATOM     62  HA  ASP A   4       5.018   8.263  -2.590  1.00 13.34           H  
ATOM     63 1HB  ASP A   4       4.820   6.896  -4.795  1.00 13.34           H  
ATOM     64 2HB  ASP A   4       4.268   8.373  -5.516  1.00 13.34           H  
ATOM     65  N   GLU A   5       4.847  10.761  -3.549  1.00 17.84           N  
ATOM     66  CA  GLU A   5       4.635  12.214  -3.668  1.00 17.84           C  
ATOM     67  C   GLU A   5       4.108  12.536  -5.082  1.00 17.84           C  
ATOM     68  O   GLU A   5       3.665  13.647  -5.376  1.00 17.84           O  
ATOM     69  CB  GLU A   5       5.936  12.962  -3.398  1.00 17.84           C  
ATOM     70  CG  GLU A   5       6.437  12.849  -1.955  1.00 17.84           C  
ATOM     71  CD  GLU A   5       7.740  13.578  -1.708  1.00 17.84           C  
ATOM     72  OE1 GLU A   5       8.270  14.150  -2.631  1.00 17.84           O  
ATOM     73  OE2 GLU A   5       8.202  13.559  -0.590  1.00 17.84           O  
ATOM     74  H   GLU A   5       5.786  10.376  -3.650  1.00 17.84           H  
ATOM     75  HA  GLU A   5       3.884  12.519  -2.941  1.00 17.84           H  
ATOM     76 1HB  GLU A   5       6.716  12.574  -4.055  1.00 17.84           H  
ATOM     77 2HB  GLU A   5       5.803  14.018  -3.631  1.00 17.84           H  
ATOM     78 1HG  GLU A   5       5.676  13.250  -1.286  1.00 17.84           H  
ATOM     79 2HG  GLU A   5       6.567  11.792  -1.717  1.00 17.84           H  
ATOM     80  N   ASN A   6       4.164  11.508  -5.915  1.00 21.71           N  
ATOM     81  CA  ASN A   6       3.699  11.403  -7.287  1.00 21.71           C  
ATOM     82  C   ASN A   6       2.828  10.161  -7.170  1.00 21.71           C  
ATOM     83  O   ASN A   6       2.365   9.886  -6.069  1.00 21.71           O  
ATOM     84  CB  ASN A   6       4.854  11.230  -8.257  1.00 21.71           C  
ATOM     85  CG  ASN A   6       5.583  12.527  -8.532  1.00 21.71           C  
ATOM     86  OD1 ASN A   6       5.052  13.428  -9.193  1.00 21.71           O  
ATOM     87  ND2 ASN A   6       6.790  12.637  -8.034  1.00 21.71           N  
ATOM     88  H   ASN A   6       4.582  10.675  -5.530  1.00 21.71           H  
ATOM     89  HA  ASN A   6       3.076  12.256  -7.556  1.00 21.71           H  
ATOM     90 1HB  ASN A   6       5.565  10.508  -7.844  1.00 21.71           H  
ATOM     91 2HB  ASN A   6       4.493  10.832  -9.202  1.00 21.71           H  
ATOM     92 1HD2 ASN A   6       7.316  13.474  -8.183  1.00 21.71           H  
ATOM     93 2HD2 ASN A   6       7.184  11.883  -7.504  1.00 21.71           H  
ATOM     94  N   GLY A   7       2.554   9.399  -8.217  1.00 24.00           N  
ATOM     95  CA  GLY A   7       1.710   8.260  -7.872  1.00 24.00           C  
ATOM     96  C   GLY A   7       1.001   7.539  -9.011  1.00 24.00           C  
ATOM     97  O   GLY A   7       1.315   7.750 -10.181  1.00 24.00           O  
ATOM     98  H   GLY A   7       2.893   9.573  -9.150  1.00 24.00           H  
ATOM     99 1HA  GLY A   7       2.332   7.546  -7.333  1.00 24.00           H  
ATOM    100 2HA  GLY A   7       0.971   8.625  -7.169  1.00 24.00           H  
ATOM    101  N   THR A   8       0.031   6.671  -8.648  1.00 24.67           N  
ATOM    102  CA  THR A   8      -0.361   6.412  -7.244  1.00 24.67           C  
ATOM    103  C   THR A   8      -0.786   4.971  -6.972  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.726   4.113  -7.850  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.516   7.356  -6.815  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.708   7.258  -5.393  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.799   6.999  -7.557  1.00 24.67           C  
ATOM    108  H   THR A   8      -0.456   6.171  -9.375  1.00 24.67           H  
ATOM    109  HA  THR A   8       0.484   6.579  -6.583  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.267   8.385  -7.054  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.468   7.798  -5.136  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.599   7.670  -7.244  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.632   7.104  -8.629  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.087   5.983  -7.355  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.196   4.735  -5.726  1.00 24.08           N  
ATOM    116  CA  LEU A   9      -1.694   3.457  -5.238  1.00 24.08           C  
ATOM    117  C   LEU A   9      -0.884   2.207  -5.522  1.00 24.08           C  
ATOM    118  O   LEU A   9      -1.340   1.319  -6.244  1.00 24.08           O  
ATOM    119  CB  LEU A   9      -3.118   3.242  -5.702  1.00 24.08           C  
ATOM    120  CG  LEU A   9      -4.120   4.243  -5.168  1.00 24.08           C  
ATOM    121  CD1 LEU A   9      -5.456   4.000  -5.823  1.00 24.08           C  
ATOM    122  CD2 LEU A   9      -4.208   4.074  -3.667  1.00 24.08           C  
ATOM    123  H   LEU A   9      -1.214   5.534  -5.111  1.00 24.08           H  
ATOM    124  HA  LEU A   9      -1.736   3.543  -4.153  1.00 24.08           H  
ATOM    125 1HB  LEU A   9      -3.145   3.279  -6.790  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      -3.440   2.253  -5.386  1.00 24.08           H  
ATOM    127  HG  LEU A   9      -3.803   5.248  -5.387  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9      -6.185   4.713  -5.437  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9      -5.358   4.127  -6.900  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9      -5.788   2.984  -5.603  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9      -4.926   4.788  -3.262  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9      -4.531   3.063  -3.435  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9      -3.229   4.255  -3.223  1.00 24.08           H  
ATOM    134  N   ASP A  10       0.325   2.110  -4.983  1.00 21.94           N  
ATOM    135  CA  ASP A  10       1.033   0.862  -5.172  1.00 21.94           C  
ATOM    136  C   ASP A  10       0.442  -0.113  -4.183  1.00 21.94           C  
ATOM    137  O   ASP A  10       0.634   0.005  -2.968  1.00 21.94           O  
ATOM    138  CB  ASP A  10       2.536   0.986  -4.960  1.00 21.94           C  
ATOM    139  CG  ASP A  10       3.309  -0.368  -5.162  1.00 21.94           C  
ATOM    140  OD1 ASP A  10       2.689  -1.449  -5.176  1.00 21.94           O  
ATOM    141  OD2 ASP A  10       4.507  -0.303  -5.309  1.00 21.94           O  
ATOM    142  H   ASP A  10       0.723   2.836  -4.392  1.00 21.94           H  
ATOM    143  HA  ASP A  10       0.851   0.496  -6.184  1.00 21.94           H  
ATOM    144 1HB  ASP A  10       2.936   1.725  -5.652  1.00 21.94           H  
ATOM    145 2HB  ASP A  10       2.729   1.356  -3.950  1.00 21.94           H  
ATOM    146  N   LEU A  11      -0.365  -1.024  -4.703  1.00 18.15           N  
ATOM    147  CA  LEU A  11      -1.054  -1.994  -3.884  1.00 18.15           C  
ATOM    148  C   LEU A  11      -0.329  -3.345  -3.939  1.00 18.15           C  
ATOM    149  O   LEU A  11      -0.824  -4.341  -3.405  1.00 18.15           O  
ATOM    150  CB  LEU A  11      -2.503  -2.103  -4.362  1.00 18.15           C  
ATOM    151  CG  LEU A  11      -3.281  -0.752  -4.344  1.00 18.15           C  
ATOM    152  CD1 LEU A  11      -4.690  -0.962  -4.830  1.00 18.15           C  
ATOM    153  CD2 LEU A  11      -3.235  -0.135  -2.962  1.00 18.15           C  
ATOM    154  H   LEU A  11      -0.499  -1.027  -5.709  1.00 18.15           H  
ATOM    155  HA  LEU A  11      -1.059  -1.647  -2.858  1.00 18.15           H  
ATOM    156 1HB  LEU A  11      -2.510  -2.483  -5.383  1.00 18.15           H  
ATOM    157 2HB  LEU A  11      -3.035  -2.810  -3.727  1.00 18.15           H  
ATOM    158  HG  LEU A  11      -2.817  -0.083  -5.033  1.00 18.15           H  
ATOM    159 1HD1 LEU A  11      -5.213  -0.004  -4.848  1.00 18.15           H  
ATOM    160 2HD1 LEU A  11      -4.665  -1.382  -5.835  1.00 18.15           H  
ATOM    161 3HD1 LEU A  11      -5.207  -1.648  -4.161  1.00 18.15           H  
ATOM    162 1HD2 LEU A  11      -3.762   0.817  -2.977  1.00 18.15           H  
ATOM    163 2HD2 LEU A  11      -3.713  -0.803  -2.247  1.00 18.15           H  
ATOM    164 3HD2 LEU A  11      -2.204   0.029  -2.678  1.00 18.15           H  
ATOM    165  N   SER A  12       0.797  -3.379  -4.673  1.00 13.63           N  
ATOM    166  CA  SER A  12       1.619  -4.574  -4.899  1.00 13.63           C  
ATOM    167  C   SER A  12       0.823  -5.827  -5.271  1.00 13.63           C  
ATOM    168  O   SER A  12       1.113  -6.927  -4.796  1.00 13.63           O  
ATOM    169  CB  SER A  12       2.514  -4.812  -3.712  1.00 13.63           C  
ATOM    170  OG  SER A  12       3.434  -3.746  -3.563  1.00 13.63           O  
ATOM    171  H   SER A  12       1.180  -2.501  -5.037  1.00 13.63           H  
ATOM    172  HA  SER A  12       2.276  -4.349  -5.743  1.00 13.63           H  
ATOM    173 1HB  SER A  12       1.898  -4.886  -2.822  1.00 13.63           H  
ATOM    174 2HB  SER A  12       3.050  -5.752  -3.821  1.00 13.63           H  
ATOM    175  HG  SER A  12       3.100  -2.986  -4.126  1.00 13.63           H  
ATOM    176  N   MET A  13      -0.189  -5.649  -6.121  1.00  9.58           N  
ATOM    177  CA  MET A  13      -1.091  -6.705  -6.603  1.00  9.58           C  
ATOM    178  C   MET A  13      -1.878  -7.421  -5.493  1.00  9.58           C  
ATOM    179  O   MET A  13      -2.377  -8.528  -5.711  1.00  9.58           O  
ATOM    180  CB  MET A  13      -0.309  -7.736  -7.419  1.00  9.58           C  
ATOM    181  CG  MET A  13       0.404  -7.169  -8.642  1.00  9.58           C  
ATOM    182  SD  MET A  13      -0.726  -6.417  -9.825  1.00  9.58           S  
ATOM    183  CE  MET A  13      -1.559  -7.862 -10.478  1.00  9.58           C  
ATOM    184  H   MET A  13      -0.345  -4.709  -6.449  1.00  9.58           H  
ATOM    185  HA  MET A  13      -1.827  -6.238  -7.258  1.00  9.58           H  
ATOM    186 1HB  MET A  13       0.425  -8.237  -6.793  1.00  9.58           H  
ATOM    187 2HB  MET A  13      -1.003  -8.503  -7.770  1.00  9.58           H  
ATOM    188 1HG  MET A  13       1.129  -6.421  -8.329  1.00  9.58           H  
ATOM    189 2HG  MET A  13       0.942  -7.971  -9.148  1.00  9.58           H  
ATOM    190 1HE  MET A  13      -2.291  -7.554 -11.225  1.00  9.58           H  
ATOM    191 2HE  MET A  13      -0.826  -8.527 -10.939  1.00  9.58           H  
ATOM    192 3HE  MET A  13      -2.065  -8.387  -9.667  1.00  9.58           H  
ATOM    193  N   HIS A  14      -2.000  -6.784  -4.317  1.00  6.78           N  
ATOM    194  CA  HIS A  14      -2.793  -7.253  -3.175  1.00  6.78           C  
ATOM    195  C   HIS A  14      -2.945  -8.771  -3.013  1.00  6.78           C  
ATOM    196  O   HIS A  14      -4.032  -9.254  -2.698  1.00  6.78           O  
ATOM    197  CB  HIS A  14      -4.181  -6.583  -3.183  1.00  6.78           C  
ATOM    198  CG  HIS A  14      -5.023  -6.824  -4.423  1.00  6.78           C  
ATOM    199  ND1 HIS A  14      -4.865  -6.088  -5.591  1.00  6.78           N  
ATOM    200  CD2 HIS A  14      -6.012  -7.711  -4.675  1.00  6.78           C  
ATOM    201  CE1 HIS A  14      -5.722  -6.520  -6.498  1.00  6.78           C  
ATOM    202  NE2 HIS A  14      -6.428  -7.503  -5.970  1.00  6.78           N  
ATOM    203  H   HIS A  14      -1.519  -5.897  -4.191  1.00  6.78           H  
ATOM    204  HA  HIS A  14      -2.294  -6.904  -2.271  1.00  6.78           H  
ATOM    205 1HB  HIS A  14      -4.750  -6.930  -2.320  1.00  6.78           H  
ATOM    206 2HB  HIS A  14      -4.053  -5.505  -3.071  1.00  6.78           H  
ATOM    207  HD2 HIS A  14      -6.402  -8.456  -3.981  1.00  6.78           H  
ATOM    208  HE1 HIS A  14      -5.826  -6.133  -7.512  1.00  6.78           H  
ATOM    209  HE2 HIS A  14      -7.158  -8.022  -6.436  1.00  6.78           H  
ATOM    210  N   LYS A  15      -1.866  -9.529  -3.197  1.00  5.29           N  
ATOM    211  CA  LYS A  15      -1.952 -10.977  -3.058  1.00  5.29           C  
ATOM    212  C   LYS A  15      -2.414 -11.384  -1.664  1.00  5.29           C  
ATOM    213  O   LYS A  15      -1.873 -10.920  -0.657  1.00  5.29           O  
ATOM    214  CB  LYS A  15      -0.603 -11.630  -3.373  1.00  5.29           C  
ATOM    215  CG  LYS A  15      -0.627 -13.158  -3.321  1.00  5.29           C  
ATOM    216  CD  LYS A  15       0.711 -13.770  -3.715  1.00  5.29           C  
ATOM    217  CE  LYS A  15       0.658 -15.291  -3.634  1.00  5.29           C  
ATOM    218  NZ  LYS A  15       1.954 -15.916  -4.021  1.00  5.29           N  
ATOM    219  H   LYS A  15      -0.997  -9.089  -3.464  1.00  5.29           H  
ATOM    220  HA  LYS A  15      -2.686 -11.345  -3.775  1.00  5.29           H  
ATOM    221 1HB  LYS A  15      -0.278 -11.326  -4.369  1.00  5.29           H  
ATOM    222 2HB  LYS A  15       0.144 -11.281  -2.663  1.00  5.29           H  
ATOM    223 1HG  LYS A  15      -0.865 -13.480  -2.307  1.00  5.29           H  
ATOM    224 2HG  LYS A  15      -1.401 -13.534  -3.988  1.00  5.29           H  
ATOM    225 1HD  LYS A  15       0.967 -13.474  -4.734  1.00  5.29           H  
ATOM    226 2HD  LYS A  15       1.486 -13.408  -3.041  1.00  5.29           H  
ATOM    227 1HE  LYS A  15       0.413 -15.582  -2.611  1.00  5.29           H  
ATOM    228 2HE  LYS A  15      -0.125 -15.656  -4.299  1.00  5.29           H  
ATOM    229 1HZ  LYS A  15       1.876 -16.921  -3.953  1.00  5.29           H  
ATOM    230 2HZ  LYS A  15       2.180 -15.659  -4.971  1.00  5.29           H  
ATOM    231 3HZ  LYS A  15       2.682 -15.592  -3.401  1.00  5.29           H  
ATOM    232  N   HIS A  16      -3.421 -12.254  -1.607  1.00  4.87           N  
ATOM    233  CA  HIS A  16      -3.941 -12.758  -0.340  1.00  4.87           C  
ATOM    234  C   HIS A  16      -2.939 -13.736   0.286  1.00  4.87           C  
ATOM    235  O   HIS A  16      -2.332 -14.539  -0.424  1.00  4.87           O  
ATOM    236  CB  HIS A  16      -5.325 -13.396  -0.563  1.00  4.87           C  
ATOM    237  CG  HIS A  16      -6.073 -13.753   0.694  1.00  4.87           C  
ATOM    238  ND1 HIS A  16      -5.813 -14.891   1.411  1.00  4.87           N  
ATOM    239  CD2 HIS A  16      -7.061 -13.103   1.360  1.00  4.87           C  
ATOM    240  CE1 HIS A  16      -6.606 -14.943   2.465  1.00  4.87           C  
ATOM    241  NE2 HIS A  16      -7.379 -13.862   2.464  1.00  4.87           N  
ATOM    242  H   HIS A  16      -3.835 -12.572  -2.470  1.00  4.87           H  
ATOM    243  HA  HIS A  16      -4.068 -11.929   0.355  1.00  4.87           H  
ATOM    244 1HB  HIS A  16      -5.947 -12.713  -1.143  1.00  4.87           H  
ATOM    245 2HB  HIS A  16      -5.210 -14.305  -1.150  1.00  4.87           H  
ATOM    246  HD1 HIS A  16      -5.129 -15.587   1.176  1.00  4.87           H  
ATOM    247  HD2 HIS A  16      -7.583 -12.165   1.173  1.00  4.87           H  
ATOM    248  HE1 HIS A  16      -6.541 -15.780   3.159  1.00  4.87           H  
ATOM    249  N   ARG A  17      -2.768 -13.660   1.607  1.00  5.41           N  
ATOM    250  CA  ARG A  17      -1.864 -14.558   2.328  1.00  5.41           C  
ATOM    251  C   ARG A  17      -2.604 -15.696   3.025  1.00  5.41           C  
ATOM    252  O   ARG A  17      -3.788 -15.592   3.348  1.00  5.41           O  
ATOM    253  CB  ARG A  17      -1.044 -13.790   3.357  1.00  5.41           C  
ATOM    254  CG  ARG A  17      -0.077 -12.761   2.771  1.00  5.41           C  
ATOM    255  CD  ARG A  17       0.720 -12.076   3.838  1.00  5.41           C  
ATOM    256  NE  ARG A  17       1.637 -11.085   3.285  1.00  5.41           N  
ATOM    257  CZ  ARG A  17       2.533 -10.376   4.007  1.00  5.41           C  
ATOM    258  NH1 ARG A  17       2.626 -10.556   5.307  1.00  5.41           N  
ATOM    259  NH2 ARG A  17       3.320  -9.499   3.406  1.00  5.41           N  
ATOM    260  H   ARG A  17      -3.286 -12.964   2.123  1.00  5.41           H  
ATOM    261  HA  ARG A  17      -1.172 -14.993   1.606  1.00  5.41           H  
ATOM    262 1HB  ARG A  17      -1.716 -13.266   4.035  1.00  5.41           H  
ATOM    263 2HB  ARG A  17      -0.463 -14.493   3.953  1.00  5.41           H  
ATOM    264 1HG  ARG A  17       0.615 -13.262   2.095  1.00  5.41           H  
ATOM    265 2HG  ARG A  17      -0.640 -12.005   2.216  1.00  5.41           H  
ATOM    266 1HD  ARG A  17       0.045 -11.568   4.526  1.00  5.41           H  
ATOM    267 2HD  ARG A  17       1.306 -12.814   4.385  1.00  5.41           H  
ATOM    268  HE  ARG A  17       1.596 -10.914   2.287  1.00  5.41           H  
ATOM    269 1HH1 ARG A  17       2.028 -11.226   5.768  1.00  5.41           H  
ATOM    270 2HH1 ARG A  17       3.298 -10.025   5.843  1.00  5.41           H  
ATOM    271 1HH2 ARG A  17       3.251  -9.358   2.408  1.00  5.41           H  
ATOM    272 2HH2 ARG A  17       3.991  -8.971   3.945  1.00  5.41           H  
ATOM    273  N   LYS A  18      -1.891 -16.777   3.322  1.00  7.04           N  
ATOM    274  CA  LYS A  18      -2.502 -17.914   4.009  1.00  7.04           C  
ATOM    275  C   LYS A  18      -2.663 -17.651   5.501  1.00  7.04           C  
ATOM    276  O   LYS A  18      -1.888 -18.137   6.324  1.00  7.04           O  
ATOM    277  CB  LYS A  18      -1.674 -19.180   3.782  1.00  7.04           C  
ATOM    278  CG  LYS A  18      -1.648 -19.657   2.326  1.00  7.04           C  
ATOM    279  CD  LYS A  18      -0.806 -20.922   2.157  1.00  7.04           C  
ATOM    280  CE  LYS A  18      -0.784 -21.383   0.700  1.00  7.04           C  
ATOM    281  NZ  LYS A  18       0.048 -22.605   0.512  1.00  7.04           N  
ATOM    282  H   LYS A  18      -0.918 -16.826   3.051  1.00  7.04           H  
ATOM    283  HA  LYS A  18      -3.496 -18.075   3.593  1.00  7.04           H  
ATOM    284 1HB  LYS A  18      -0.647 -19.006   4.100  1.00  7.04           H  
ATOM    285 2HB  LYS A  18      -2.075 -19.987   4.396  1.00  7.04           H  
ATOM    286 1HG  LYS A  18      -2.668 -19.868   2.001  1.00  7.04           H  
ATOM    287 2HG  LYS A  18      -1.240 -18.870   1.692  1.00  7.04           H  
ATOM    288 1HD  LYS A  18       0.216 -20.729   2.487  1.00  7.04           H  
ATOM    289 2HD  LYS A  18      -1.222 -21.721   2.773  1.00  7.04           H  
ATOM    290 1HE  LYS A  18      -1.802 -21.596   0.379  1.00  7.04           H  
ATOM    291 2HE  LYS A  18      -0.379 -20.582   0.081  1.00  7.04           H  
ATOM    292 1HZ  LYS A  18       0.036 -22.873  -0.462  1.00  7.04           H  
ATOM    293 2HZ  LYS A  18       0.999 -22.414   0.796  1.00  7.04           H  
ATOM    294 3HZ  LYS A  18      -0.325 -23.358   1.072  1.00  7.04           H  
ATOM    295  N   ARG A  19      -3.667 -16.847   5.826  1.00 10.01           N  
ATOM    296  CA  ARG A  19      -3.941 -16.422   7.194  1.00 10.01           C  
ATOM    297  C   ARG A  19      -4.108 -17.616   8.122  1.00 10.01           C  
ATOM    298  O   ARG A  19      -4.740 -18.606   7.759  1.00 10.01           O  
ATOM    299  CB  ARG A  19      -5.225 -15.601   7.269  1.00 10.01           C  
ATOM    300  CG  ARG A  19      -6.515 -16.411   7.061  1.00 10.01           C  
ATOM    301  CD  ARG A  19      -7.757 -15.576   7.214  1.00 10.01           C  
ATOM    302  NE  ARG A  19      -7.973 -14.683   6.080  1.00 10.01           N  
ATOM    303  CZ  ARG A  19      -8.826 -13.639   6.065  1.00 10.01           C  
ATOM    304  NH1 ARG A  19      -9.524 -13.327   7.140  1.00 10.01           N  
ATOM    305  NH2 ARG A  19      -8.957 -12.928   4.959  1.00 10.01           N  
ATOM    306  H   ARG A  19      -4.222 -16.481   5.054  1.00 10.01           H  
ATOM    307  HA  ARG A  19      -3.105 -15.817   7.544  1.00 10.01           H  
ATOM    308 1HB  ARG A  19      -5.294 -15.117   8.242  1.00 10.01           H  
ATOM    309 2HB  ARG A  19      -5.201 -14.818   6.509  1.00 10.01           H  
ATOM    310 1HG  ARG A  19      -6.513 -16.836   6.059  1.00 10.01           H  
ATOM    311 2HG  ARG A  19      -6.555 -17.218   7.794  1.00 10.01           H  
ATOM    312 1HD  ARG A  19      -8.623 -16.233   7.292  1.00 10.01           H  
ATOM    313 2HD  ARG A  19      -7.681 -14.975   8.119  1.00 10.01           H  
ATOM    314  HE  ARG A  19      -7.459 -14.874   5.227  1.00 10.01           H  
ATOM    315 1HH1 ARG A  19      -9.410 -13.865   7.988  1.00 10.01           H  
ATOM    316 2HH1 ARG A  19     -10.160 -12.542   7.119  1.00 10.01           H  
ATOM    317 1HH2 ARG A  19      -8.416 -13.187   4.122  1.00 10.01           H  
ATOM    318 2HH2 ARG A  19      -9.590 -12.144   4.930  1.00 10.01           H  
ATOM    319  N   GLU A  20      -3.578 -17.497   9.340  1.00 14.16           N  
ATOM    320  CA  GLU A  20      -3.711 -18.555  10.342  1.00 14.16           C  
ATOM    321  C   GLU A  20      -5.171 -18.786  10.727  1.00 14.16           C  
ATOM    322  O   GLU A  20      -5.604 -19.916  10.967  1.00 14.16           O  
ATOM    323  CB  GLU A  20      -2.908 -18.199  11.600  1.00 14.16           C  
ATOM    324  CG  GLU A  20      -1.392 -18.239  11.415  1.00 14.16           C  
ATOM    325  CD  GLU A  20      -0.629 -17.835  12.657  1.00 14.16           C  
ATOM    326  OE1 GLU A  20      -1.247 -17.387  13.595  1.00 14.16           O  
ATOM    327  OE2 GLU A  20       0.571 -17.978  12.665  1.00 14.16           O  
ATOM    328  H   GLU A  20      -3.053 -16.666   9.567  1.00 14.16           H  
ATOM    329  HA  GLU A  20      -3.318 -19.480   9.924  1.00 14.16           H  
ATOM    330 1HB  GLU A  20      -3.181 -17.198  11.934  1.00 14.16           H  
ATOM    331 2HB  GLU A  20      -3.167 -18.892  12.401  1.00 14.16           H  
ATOM    332 1HG  GLU A  20      -1.101 -19.252  11.137  1.00 14.16           H  
ATOM    333 2HG  GLU A  20      -1.122 -17.577  10.593  1.00 14.16           H  
ATOM    334  N   ASN A  21      -5.951 -17.712  10.747  1.00 18.58           N  
ATOM    335  CA  ASN A  21      -7.350 -17.776  11.158  1.00 18.58           C  
ATOM    336  C   ASN A  21      -8.250 -18.257  10.028  1.00 18.58           C  
ATOM    337  O   ASN A  21      -9.075 -17.514   9.493  1.00 18.58           O  
ATOM    338  CB  ASN A  21      -7.806 -16.428  11.669  1.00 18.58           C  
ATOM    339  CG  ASN A  21      -7.091 -16.039  12.938  1.00 18.58           C  
ATOM    340  OD1 ASN A  21      -6.877 -16.872  13.827  1.00 18.58           O  
ATOM    341  ND2 ASN A  21      -6.716 -14.790  13.039  1.00 18.58           N  
ATOM    342  H   ASN A  21      -5.546 -16.821  10.505  1.00 18.58           H  
ATOM    343  HA  ASN A  21      -7.438 -18.503  11.966  1.00 18.58           H  
ATOM    344 1HB  ASN A  21      -7.620 -15.668  10.908  1.00 18.58           H  
ATOM    345 2HB  ASN A  21      -8.880 -16.453  11.856  1.00 18.58           H  
ATOM    346 1HD2 ASN A  21      -6.238 -14.476  13.861  1.00 18.58           H  
ATOM    347 2HD2 ASN A  21      -6.911 -14.146  12.301  1.00 18.58           H  
ATOM    348  N   ALA A  22      -8.054 -19.506   9.644  1.00 22.15           N  
ATOM    349  CA  ALA A  22      -8.822 -20.121   8.579  1.00 22.15           C  
ATOM    350  C   ALA A  22     -10.281 -20.184   8.986  1.00 22.15           C  
ATOM    351  O   ALA A  22     -10.591 -20.390  10.158  1.00 22.15           O  
ATOM    352  CB  ALA A  22      -8.291 -21.505   8.262  1.00 22.15           C  
ATOM    353  H   ALA A  22      -7.324 -20.026  10.133  1.00 22.15           H  
ATOM    354  HA  ALA A  22      -8.740 -19.493   7.692  1.00 22.15           H  
ATOM    355 1HB  ALA A  22      -8.869 -21.937   7.449  1.00 22.15           H  
ATOM    356 2HB  ALA A  22      -7.244 -21.429   7.964  1.00 22.15           H  
ATOM    357 3HB  ALA A  22      -8.373 -22.136   9.143  1.00 22.15           H  
ATOM    358  N   PHE A  23     -11.172 -20.038   8.016  1.00 24.12           N  
ATOM    359  CA  PHE A  23     -12.613 -20.110   8.252  1.00 24.12           C  
ATOM    360  C   PHE A  23     -13.113 -19.201   9.393  1.00 24.12           C  
ATOM    361  O   PHE A  23     -13.597 -19.715  10.402  1.00 24.12           O  
ATOM    362  CB  PHE A  23     -13.020 -21.548   8.580  1.00 24.12           C  
ATOM    363  CG  PHE A  23     -12.594 -22.540   7.552  1.00 24.12           C  
ATOM    364  CD1 PHE A  23     -11.459 -23.310   7.756  1.00 24.12           C  
ATOM    365  CD2 PHE A  23     -13.302 -22.700   6.377  1.00 24.12           C  
ATOM    366  CE1 PHE A  23     -11.044 -24.224   6.811  1.00 24.12           C  
ATOM    367  CE2 PHE A  23     -12.892 -23.615   5.427  1.00 24.12           C  
ATOM    368  CZ  PHE A  23     -11.761 -24.378   5.645  1.00 24.12           C  
ATOM    369  H   PHE A  23     -10.841 -19.874   7.077  1.00 24.12           H  
ATOM    370  HA  PHE A  23     -13.119 -19.812   7.333  1.00 24.12           H  
ATOM    371 1HB  PHE A  23     -12.600 -21.843   9.541  1.00 24.12           H  
ATOM    372 2HB  PHE A  23     -14.105 -21.599   8.672  1.00 24.12           H  
ATOM    373  HD1 PHE A  23     -10.895 -23.187   8.683  1.00 24.12           H  
ATOM    374  HD2 PHE A  23     -14.195 -22.096   6.204  1.00 24.12           H  
ATOM    375  HE1 PHE A  23     -10.151 -24.825   6.987  1.00 24.12           H  
ATOM    376  HE2 PHE A  23     -13.460 -23.735   4.504  1.00 24.12           H  
ATOM    377  HZ  PHE A  23     -11.436 -25.099   4.895  1.00 24.12           H  
ATOM    378  N   PRO A  24     -13.044 -17.858   9.256  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -13.458 -16.886  10.256  1.00 24.67           C  
ATOM    380  C   PRO A  24     -14.904 -17.125  10.665  1.00 24.67           C  
ATOM    381  O   PRO A  24     -15.732 -17.513   9.839  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -13.318 -15.550   9.519  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -12.271 -15.806   8.465  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -12.508 -17.234   8.014  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -12.785 -16.947  11.126  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -14.293 -15.253   9.099  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -13.026 -14.762  10.229  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -12.365 -15.080   7.642  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -11.261 -15.674   8.891  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -13.240 -17.287   7.198  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -11.533 -17.610   7.732  1.00 24.67           H  
ATOM    392  N   SER A  25     -15.207 -16.876  11.936  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.547 -17.100  12.471  1.00 24.67           C  
ATOM    394  C   SER A  25     -17.629 -16.298  11.755  1.00 24.67           C  
ATOM    395  O   SER A  25     -17.450 -15.120  11.415  1.00 24.67           O  
ATOM    396  CB  SER A  25     -16.574 -16.749  13.949  1.00 24.67           C  
ATOM    397  OG  SER A  25     -15.732 -17.592  14.690  1.00 24.67           O  
ATOM    398  H   SER A  25     -14.480 -16.546  12.557  1.00 24.67           H  
ATOM    399  HA  SER A  25     -16.778 -18.161  12.356  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -16.263 -15.713  14.083  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -17.596 -16.833  14.320  1.00 24.67           H  
ATOM    402  HG  SER A  25     -15.824 -17.319  15.608  1.00 24.67           H  
ATOM    403  N   SER A  26     -18.801 -16.918  11.611  1.00 24.67           N  
ATOM    404  CA  SER A  26     -19.947 -16.294  10.950  1.00 24.67           C  
ATOM    405  C   SER A  26     -20.634 -15.273  11.847  1.00 24.67           C  
ATOM    406  O   SER A  26     -21.741 -15.496  12.346  1.00 24.67           O  
ATOM    407  CB  SER A  26     -20.952 -17.353  10.535  1.00 24.67           C  
ATOM    408  OG  SER A  26     -20.396 -18.242   9.604  1.00 24.67           O  
ATOM    409  H   SER A  26     -18.887 -17.871  11.932  1.00 24.67           H  
ATOM    410  HA  SER A  26     -19.589 -15.778  10.057  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -21.288 -17.903  11.414  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -21.825 -16.867  10.100  1.00 24.67           H  
ATOM    413  HG  SER A  26     -20.081 -17.699   8.874  1.00 24.67           H  
ATOM    414  N   SER A  27     -19.973 -14.136  12.037  1.00 24.67           N  
ATOM    415  CA  SER A  27     -20.434 -13.090  12.952  1.00 24.67           C  
ATOM    416  C   SER A  27     -21.603 -12.284  12.378  1.00 24.67           C  
ATOM    417  O   SER A  27     -21.485 -11.086  12.116  1.00 24.67           O  
ATOM    418  CB  SER A  27     -19.289 -12.144  13.263  1.00 24.67           C  
ATOM    419  OG  SER A  27     -18.227 -12.824  13.879  1.00 24.67           O  
ATOM    420  H   SER A  27     -19.069 -14.052  11.572  1.00 24.67           H  
ATOM    421  HA  SER A  27     -20.767 -13.565  13.877  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -18.942 -11.673  12.344  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -19.647 -11.356  13.923  1.00 24.67           H  
ATOM    424  HG  SER A  27     -17.809 -13.341  13.171  1.00 24.67           H  
ATOM    425  N   SER A  28     -22.736 -12.966  12.238  1.00 24.67           N  
ATOM    426  CA  SER A  28     -23.980 -12.450  11.671  1.00 24.67           C  
ATOM    427  C   SER A  28     -23.772 -11.781  10.297  1.00 24.67           C  
ATOM    428  O   SER A  28     -22.868 -12.155   9.545  1.00 24.67           O  
ATOM    429  CB  SER A  28     -24.613 -11.482  12.674  1.00 24.67           C  
ATOM    430  OG  SER A  28     -25.888 -11.109  12.271  1.00 24.67           O  
ATOM    431  H   SER A  28     -22.694 -13.948  12.504  1.00 24.67           H  
ATOM    432  HA  SER A  28     -24.661 -13.293  11.536  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -24.658 -11.949  13.659  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -23.987 -10.592  12.764  1.00 24.67           H  
ATOM    435  HG  SER A  28     -26.427 -11.908  12.327  1.00 24.67           H  
ATOM    436  N   CYS A  29     -24.634 -10.812   9.963  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -24.578 -10.099   8.686  1.00 24.67           C  
ATOM    438  C   CYS A  29     -25.402  -8.817   8.704  1.00 24.67           C  
ATOM    439  O   CYS A  29     -26.536  -8.805   9.184  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -25.075 -10.963   7.530  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -24.914 -10.150   5.925  1.00 24.67           S  
ATOM    442  H   CYS A  29     -25.349 -10.584  10.634  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -23.538  -9.833   8.492  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -24.515 -11.899   7.493  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -26.126 -11.209   7.684  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -25.428  -8.984   6.329  1.00 24.67           H  
ATOM    447  N   SER A  30     -24.846  -7.750   8.139  1.00 24.67           N  
ATOM    448  CA  SER A  30     -25.552  -6.479   8.041  1.00 24.67           C  
ATOM    449  C   SER A  30     -25.047  -5.672   6.852  1.00 24.67           C  
ATOM    450  O   SER A  30     -23.862  -5.710   6.522  1.00 24.67           O  
ATOM    451  CB  SER A  30     -25.379  -5.680   9.319  1.00 24.67           C  
ATOM    452  OG  SER A  30     -26.051  -4.449   9.240  1.00 24.67           O  
ATOM    453  H   SER A  30     -23.909  -7.824   7.767  1.00 24.67           H  
ATOM    454  HA  SER A  30     -26.615  -6.679   7.892  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -25.764  -6.255  10.162  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -24.319  -5.508   9.496  1.00 24.67           H  
ATOM    457  HG  SER A  30     -25.687  -3.989   8.467  1.00 24.67           H  
ATOM    458  N   SER A  31     -25.964  -4.956   6.208  1.00 24.67           N  
ATOM    459  CA  SER A  31     -25.653  -4.092   5.073  1.00 24.67           C  
ATOM    460  C   SER A  31     -25.303  -2.688   5.492  1.00 24.67           C  
ATOM    461  O   SER A  31     -25.802  -2.192   6.505  1.00 24.67           O  
ATOM    462  CB  SER A  31     -26.815  -3.995   4.108  1.00 24.67           C  
ATOM    463  OG  SER A  31     -26.536  -3.060   3.070  1.00 24.67           O  
ATOM    464  H   SER A  31     -26.920  -4.996   6.536  1.00 24.67           H  
ATOM    465  HA  SER A  31     -24.793  -4.513   4.546  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -27.012  -4.975   3.676  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -27.709  -3.685   4.646  1.00 24.67           H  
ATOM    468  HG  SER A  31     -26.477  -2.149   3.486  1.00 24.67           H  
ATOM    469  N   SER A  32     -24.458  -2.047   4.705  1.00 24.67           N  
ATOM    470  CA  SER A  32     -24.195  -0.640   4.890  1.00 24.67           C  
ATOM    471  C   SER A  32     -25.505   0.091   4.653  1.00 24.67           C  
ATOM    472  O   SER A  32     -26.309  -0.394   3.846  1.00 24.67           O  
ATOM    473  CB  SER A  32     -23.162  -0.143   3.893  1.00 24.67           C  
ATOM    474  OG  SER A  32     -23.024   1.263   3.949  1.00 24.67           O  
ATOM    475  H   SER A  32     -24.044  -2.541   3.923  1.00 24.67           H  
ATOM    476  HA  SER A  32     -23.835  -0.500   5.908  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -22.203  -0.611   4.111  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -23.449  -0.446   2.884  1.00 24.67           H  
ATOM    479  HG  SER A  32     -22.188   1.462   3.513  1.00 24.67           H  
ATOM    480  N   PRO A  33     -25.803   1.178   5.390  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -26.937   2.055   5.187  1.00 24.67           C  
ATOM    482  C   PRO A  33     -26.776   2.920   3.939  1.00 24.67           C  
ATOM    483  O   PRO A  33     -27.734   3.547   3.489  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -26.945   2.909   6.459  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -25.504   2.934   6.906  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -24.958   1.561   6.546  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -27.852   1.443   5.116  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -27.329   3.914   6.223  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -27.621   2.470   7.206  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -24.971   3.750   6.385  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -25.442   3.151   7.982  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -23.907   1.681   6.263  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -25.097   0.851   7.378  1.00 24.67           H  
ATOM    494  N   GLY A  34     -25.553   3.000   3.392  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -25.326   3.873   2.249  1.00 24.67           C  
ATOM    496  C   GLY A  34     -25.653   5.322   2.603  1.00 24.67           C  
ATOM    497  O   GLY A  34     -25.130   5.869   3.575  1.00 24.67           O  
ATOM    498  H   GLY A  34     -24.766   2.456   3.745  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -24.286   3.796   1.932  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -25.945   3.548   1.414  1.00 24.67           H  
ATOM    501  N   VAL A  35     -26.493   5.946   1.782  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -26.907   7.329   1.982  1.00 24.67           C  
ATOM    503  C   VAL A  35     -28.422   7.395   2.094  1.00 24.67           C  
ATOM    504  O   VAL A  35     -29.137   6.907   1.217  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -26.427   8.216   0.818  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -26.898   9.645   1.024  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -24.907   8.154   0.735  1.00 24.67           C  
ATOM    508  H   VAL A  35     -26.880   5.430   1.006  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -26.470   7.701   2.910  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -26.862   7.856  -0.114  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -26.562  10.261   0.191  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -27.991   9.670   1.072  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -26.486  10.033   1.953  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -24.563   8.776  -0.090  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -24.478   8.520   1.670  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -24.588   7.129   0.568  1.00 24.67           H  
ATOM    517  N   LYS A  36     -28.921   7.989   3.171  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -30.363   8.052   3.354  1.00 24.67           C  
ATOM    519  C   LYS A  36     -31.069   8.748   2.198  1.00 24.67           C  
ATOM    520  O   LYS A  36     -30.732   9.876   1.835  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -30.718   8.764   4.660  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -32.220   8.805   4.940  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -32.554   9.451   6.273  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -34.068   9.501   6.474  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -34.443  10.127   7.775  1.00 24.67           N  
ATOM    526  H   LYS A  36     -28.300   8.378   3.862  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -30.743   7.032   3.405  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -30.230   8.267   5.496  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -30.356   9.792   4.627  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -32.709   9.380   4.156  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -32.621   7.795   4.920  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -32.100   8.881   7.084  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -32.160  10.466   6.293  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -34.514  10.077   5.660  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -34.464   8.486   6.444  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -35.452  10.141   7.864  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -34.045   9.593   8.535  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -34.090  11.073   7.808  1.00 24.67           H  
ATOM    539  N   SER A  37     -32.084   8.080   1.666  1.00 24.67           N  
ATOM    540  CA  SER A  37     -32.903   8.614   0.594  1.00 24.67           C  
ATOM    541  C   SER A  37     -33.736   9.795   1.085  1.00 24.67           C  
ATOM    542  O   SER A  37     -34.281   9.713   2.185  1.00 24.67           O  
ATOM    543  CB  SER A  37     -33.841   7.523   0.112  1.00 24.67           C  
ATOM    544  OG  SER A  37     -34.795   8.011  -0.799  1.00 24.67           O  
ATOM    545  H   SER A  37     -32.283   7.154   2.015  1.00 24.67           H  
ATOM    546  HA  SER A  37     -32.240   8.893  -0.217  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -33.261   6.727  -0.354  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -34.350   7.094   0.973  1.00 24.67           H  
ATOM    549  HG  SER A  37     -35.240   8.760  -0.345  1.00 24.67           H  
ATOM    550  N   PRO A  38     -33.849  10.899   0.325  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -34.761  11.991   0.602  1.00 24.67           C  
ATOM    552  C   PRO A  38     -36.170  11.431   0.750  1.00 24.67           C  
ATOM    553  O   PRO A  38     -36.581  10.534  -0.006  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -34.560  12.898  -0.613  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -33.126  12.639  -1.035  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -32.901  11.164  -0.777  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -34.451  12.499   1.530  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -35.257  12.631  -1.387  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -34.761  13.947  -0.338  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -32.985  12.916  -2.093  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -32.444  13.275  -0.449  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -33.130  10.570  -1.657  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -31.856  11.032  -0.432  1.00 24.67           H  
ATOM    564  N   ASP A  39     -36.887  11.961   1.733  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -38.232  11.552   2.117  1.00 24.67           C  
ATOM    566  C   ASP A  39     -39.336  12.181   1.273  1.00 24.67           C  
ATOM    567  O   ASP A  39     -39.105  13.034   0.399  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -38.434  11.844   3.623  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -39.486  10.944   4.364  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -40.162  10.180   3.706  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -39.560  11.016   5.574  1.00 24.67           O  
ATOM    572  H   ASP A  39     -36.475  12.721   2.274  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -38.297  10.472   1.984  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -37.476  11.757   4.134  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -38.755  12.886   3.729  1.00 24.67           H  
ATOM    576  N   ALA A  40     -40.555  11.754   1.560  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -41.723  12.318   0.926  1.00 24.67           C  
ATOM    578  C   ALA A  40     -41.706  13.804   1.223  1.00 24.67           C  
ATOM    579  O   ALA A  40     -41.105  14.248   2.201  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -42.993  11.669   1.434  1.00 24.67           C  
ATOM    581  H   ALA A  40     -40.648  11.022   2.266  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -41.646  12.176  -0.151  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -43.853  12.125   0.946  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -42.969  10.603   1.214  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -43.063  11.817   2.512  1.00 24.67           H  
ATOM    586  N   SER A  41     -42.231  14.581   0.294  1.00 24.67           N  
ATOM    587  CA  SER A  41     -42.287  16.048   0.312  1.00 24.67           C  
ATOM    588  C   SER A  41     -40.909  16.705   0.095  1.00 24.67           C  
ATOM    589  O   SER A  41     -40.793  17.611  -0.729  1.00 24.67           O  
ATOM    590  CB  SER A  41     -42.909  16.556   1.601  1.00 24.67           C  
ATOM    591  OG  SER A  41     -44.220  16.074   1.744  1.00 24.67           O  
ATOM    592  H   SER A  41     -42.672  14.115  -0.483  1.00 24.67           H  
ATOM    593  HA  SER A  41     -42.935  16.366  -0.504  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -42.314  16.283   2.463  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -42.930  17.645   1.568  1.00 24.67           H  
ATOM    596  HG  SER A  41     -44.563  16.481   2.545  1.00 24.67           H  
ATOM    597  N   GLN A  42     -39.828  16.115   0.618  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -38.489  16.639   0.331  1.00 24.67           C  
ATOM    599  C   GLN A  42     -38.246  16.495  -1.171  1.00 24.67           C  
ATOM    600  O   GLN A  42     -37.671  17.373  -1.817  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -37.396  15.891   1.110  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -37.427  16.123   2.611  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -36.299  15.397   3.382  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -35.968  14.208   3.196  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -35.678  16.151   4.287  1.00 24.67           N  
ATOM    606  H   GLN A  42     -39.964  15.354   1.277  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -38.452  17.694   0.591  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -37.483  14.825   0.927  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -36.420  16.201   0.742  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -37.348  17.191   2.806  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -38.384  15.746   2.983  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -34.932  15.768   4.834  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -35.955  17.105   4.424  1.00 24.67           H  
ATOM    614  N   ARG A  43     -38.772  15.407  -1.729  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -38.694  15.110  -3.153  1.00 24.67           C  
ATOM    616  C   ARG A  43     -39.803  15.744  -4.004  1.00 24.67           C  
ATOM    617  O   ARG A  43     -39.816  15.558  -5.225  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -38.787  13.605  -3.372  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -37.603  12.785  -2.931  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -37.857  11.340  -3.153  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -36.718  10.484  -2.816  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -35.765  10.110  -3.712  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -35.842  10.538  -4.958  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -34.768   9.313  -3.367  1.00 24.67           N  
ATOM    625  H   ARG A  43     -39.190  14.714  -1.103  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -37.731  15.465  -3.517  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -39.650  13.226  -2.820  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -38.968  13.400  -4.427  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -36.704  13.087  -3.465  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -37.473  12.936  -1.858  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -38.695  11.038  -2.522  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -38.114  11.171  -4.197  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -36.628  10.180  -1.836  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -36.601  11.144  -5.237  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -35.143  10.260  -5.631  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -34.711   8.930  -2.426  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -34.082   9.045  -4.053  1.00 24.67           H  
ATOM    638  N   HIS A  44     -40.766  16.437  -3.383  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -41.905  16.956  -4.137  1.00 24.67           C  
ATOM    640  C   HIS A  44     -42.246  18.441  -3.910  1.00 24.67           C  
ATOM    641  O   HIS A  44     -43.075  19.010  -4.629  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -43.133  16.094  -3.827  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -42.913  14.627  -4.143  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -42.729  14.162  -5.426  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -42.833  13.541  -3.336  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -42.544  12.854  -5.395  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -42.601  12.454  -4.137  1.00 24.67           N  
ATOM    648  H   HIS A  44     -40.702  16.624  -2.389  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -41.697  16.847  -5.201  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -43.393  16.192  -2.780  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -43.981  16.448  -4.411  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -42.709  14.716  -6.260  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -42.908  13.408  -2.264  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -42.376  12.296  -6.316  1.00 24.67           H  
ATOM    655  N   SER A  45     -41.582  19.099  -2.955  1.00 24.67           N  
ATOM    656  CA  SER A  45     -41.902  20.490  -2.598  1.00 24.67           C  
ATOM    657  C   SER A  45     -41.427  21.535  -3.612  1.00 24.67           C  
ATOM    658  O   SER A  45     -40.538  22.337  -3.329  1.00 24.67           O  
ATOM    659  CB  SER A  45     -41.284  20.842  -1.252  1.00 24.67           C  
ATOM    660  OG  SER A  45     -41.802  20.046  -0.230  1.00 24.67           O  
ATOM    661  H   SER A  45     -40.915  18.598  -2.383  1.00 24.67           H  
ATOM    662  HA  SER A  45     -42.986  20.572  -2.511  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -40.205  20.709  -1.302  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -41.479  21.890  -1.032  1.00 24.67           H  
ATOM    665  HG  SER A  45     -41.435  19.160  -0.395  1.00 24.67           H  
ATOM    666  N   SER A  46     -42.042  21.517  -4.790  1.00 24.67           N  
ATOM    667  CA  SER A  46     -41.733  22.452  -5.869  1.00 24.67           C  
ATOM    668  C   SER A  46     -42.051  23.875  -5.481  1.00 24.67           C  
ATOM    669  O   SER A  46     -43.029  24.136  -4.774  1.00 24.67           O  
ATOM    670  CB  SER A  46     -42.522  22.140  -7.123  1.00 24.67           C  
ATOM    671  OG  SER A  46     -42.258  23.111  -8.141  1.00 24.67           O  
ATOM    672  H   SER A  46     -42.742  20.792  -4.926  1.00 24.67           H  
ATOM    673  HA  SER A  46     -40.668  22.387  -6.094  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -42.259  21.147  -7.480  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -43.586  22.127  -6.891  1.00 24.67           H  
ATOM    676  HG  SER A  46     -42.504  24.022  -7.786  1.00 24.67           H  
ATOM    677  N   THR A  47     -41.233  24.793  -5.959  1.00 24.67           N  
ATOM    678  CA  THR A  47     -41.492  26.200  -5.762  1.00 24.67           C  
ATOM    679  C   THR A  47     -42.538  26.597  -6.789  1.00 24.67           C  
ATOM    680  O   THR A  47     -42.858  25.787  -7.670  1.00 24.67           O  
ATOM    681  CB  THR A  47     -40.208  27.037  -5.924  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -39.723  26.922  -7.273  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -39.139  26.532  -4.965  1.00 24.67           C  
ATOM    684  H   THR A  47     -40.432  24.503  -6.501  1.00 24.67           H  
ATOM    685  HA  THR A  47     -41.909  26.358  -4.767  1.00 24.67           H  
ATOM    686  HB  THR A  47     -40.424  28.086  -5.711  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -38.950  27.486  -7.386  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -38.231  27.126  -5.087  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -39.501  26.624  -3.943  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -38.923  25.486  -5.181  1.00 24.67           H  
ATOM    691  N   SER A  48     -43.090  27.808  -6.656  1.00 24.67           N  
ATOM    692  CA  SER A  48     -44.087  28.330  -7.586  1.00 24.67           C  
ATOM    693  C   SER A  48     -44.152  29.852  -7.531  1.00 24.67           C  
ATOM    694  O   SER A  48     -43.977  30.453  -6.471  1.00 24.67           O  
ATOM    695  CB  SER A  48     -45.453  27.758  -7.270  1.00 24.67           C  
ATOM    696  OG  SER A  48     -46.421  28.270  -8.146  1.00 24.67           O  
ATOM    697  H   SER A  48     -42.788  28.399  -5.896  1.00 24.67           H  
ATOM    698  HA  SER A  48     -43.806  28.038  -8.601  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -45.422  26.672  -7.353  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -45.723  28.002  -6.243  1.00 24.67           H  
ATOM    701  HG  SER A  48     -46.428  29.235  -8.006  1.00 24.67           H  
ATOM    702  N   ALA A  49     -44.404  30.476  -8.674  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -44.553  31.928  -8.730  1.00 24.67           C  
ATOM    704  C   ALA A  49     -45.838  32.370  -8.007  1.00 24.67           C  
ATOM    705  O   ALA A  49     -46.853  31.676  -8.117  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -44.596  32.400 -10.176  1.00 24.67           C  
ATOM    707  H   ALA A  49     -44.516  29.925  -9.516  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -43.681  32.359  -8.254  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -44.678  33.484 -10.210  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -43.686  32.091 -10.687  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -45.458  31.960 -10.679  1.00 24.67           H  
ATOM    712  N   PRO A  50     -45.865  33.573  -7.372  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -47.032  34.212  -6.752  1.00 24.67           C  
ATOM    714  C   PRO A  50     -48.235  34.227  -7.688  1.00 24.67           C  
ATOM    715  O   PRO A  50     -49.382  34.186  -7.244  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -46.519  35.629  -6.484  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -45.042  35.451  -6.252  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -44.616  34.360  -7.215  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -47.273  33.691  -5.814  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -46.743  36.279  -7.342  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -47.042  36.058  -5.617  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -44.518  36.403  -6.426  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -44.860  35.177  -5.201  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -44.273  34.777  -8.173  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -43.839  33.775  -6.699  1.00 24.67           H  
ATOM    726  N   SER A  51     -47.953  34.304  -8.987  1.00 24.67           N  
ATOM    727  CA  SER A  51     -48.943  34.291 -10.047  1.00 24.67           C  
ATOM    728  C   SER A  51     -50.054  35.337  -9.914  1.00 24.67           C  
ATOM    729  O   SER A  51     -51.217  35.047 -10.191  1.00 24.67           O  
ATOM    730  CB  SER A  51     -49.547  32.899 -10.096  1.00 24.67           C  
ATOM    731  OG  SER A  51     -48.543  31.924 -10.317  1.00 24.67           O  
ATOM    732  H   SER A  51     -46.987  34.351  -9.263  1.00 24.67           H  
ATOM    733  HA  SER A  51     -48.422  34.475 -10.986  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -50.073  32.683  -9.170  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -50.276  32.857 -10.901  1.00 24.67           H  
ATOM    736  HG  SER A  51     -48.011  31.866  -9.474  1.00 24.67           H  
ATOM    737  N   SER A  52     -49.687  36.566  -9.537  1.00 24.67           N  
ATOM    738  CA  SER A  52     -50.662  37.649  -9.426  1.00 24.67           C  
ATOM    739  C   SER A  52     -50.021  39.019  -9.524  1.00 24.67           C  
ATOM    740  O   SER A  52     -48.917  39.252  -9.034  1.00 24.67           O  
ATOM    741  CB  SER A  52     -51.431  37.564  -8.121  1.00 24.67           C  
ATOM    742  OG  SER A  52     -52.374  38.632  -7.995  1.00 24.67           O  
ATOM    743  H   SER A  52     -48.721  36.740  -9.319  1.00 24.67           H  
ATOM    744  HA  SER A  52     -51.371  37.550 -10.248  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -51.958  36.611  -8.082  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -50.737  37.584  -7.281  1.00 24.67           H  
ATOM    747  HG  SER A  52     -53.021  38.328  -7.346  1.00 24.67           H  
ATOM    748  N   SER A  53     -50.764  39.927 -10.138  1.00 24.67           N  
ATOM    749  CA  SER A  53     -50.401  41.327 -10.271  1.00 24.67           C  
ATOM    750  C   SER A  53     -51.561  42.187  -9.787  1.00 24.67           C  
ATOM    751  O   SER A  53     -51.648  43.382 -10.096  1.00 24.67           O  
ATOM    752  CB  SER A  53     -50.067  41.656 -11.713  1.00 24.67           C  
ATOM    753  OG  SER A  53     -51.156  41.397 -12.558  1.00 24.67           O  
ATOM    754  H   SER A  53     -51.645  39.625 -10.526  1.00 24.67           H  
ATOM    755  HA  SER A  53     -49.532  41.533  -9.647  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -49.787  42.706 -11.789  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -49.207  41.065 -12.030  1.00 24.67           H  
ATOM    758  HG  SER A  53     -50.866  41.630 -13.446  1.00 24.67           H  
ATOM    759  N   MET A  54     -52.468  41.579  -9.016  1.00 24.67           N  
ATOM    760  CA  MET A  54     -53.673  42.300  -8.601  1.00 24.67           C  
ATOM    761  C   MET A  54     -53.449  43.316  -7.489  1.00 24.67           C  
ATOM    762  O   MET A  54     -53.831  43.111  -6.336  1.00 24.67           O  
ATOM    763  CB  MET A  54     -54.754  41.312  -8.181  1.00 24.67           C  
ATOM    764  CG  MET A  54     -55.205  40.383  -9.290  1.00 24.67           C  
ATOM    765  SD  MET A  54     -55.905  41.278 -10.686  1.00 24.67           S  
ATOM    766  CE  MET A  54     -57.409  41.910  -9.952  1.00 24.67           C  
ATOM    767  H   MET A  54     -52.332  40.603  -8.739  1.00 24.67           H  
ATOM    768  HA  MET A  54     -54.042  42.852  -9.465  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -54.388  40.702  -7.359  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -55.626  41.861  -7.820  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -54.355  39.801  -9.643  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -55.957  39.694  -8.907  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -57.958  42.492 -10.692  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -58.027  41.079  -9.610  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -57.157  42.550  -9.103  1.00 24.67           H  
ATOM    776  N   THR A  55     -52.835  44.425  -7.871  1.00 24.67           N  
ATOM    777  CA  THR A  55     -52.532  45.532  -6.979  1.00 24.67           C  
ATOM    778  C   THR A  55     -53.832  46.092  -6.406  1.00 24.67           C  
ATOM    779  O   THR A  55     -54.787  46.330  -7.150  1.00 24.67           O  
ATOM    780  CB  THR A  55     -51.748  46.633  -7.725  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -50.544  46.070  -8.271  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -51.378  47.767  -6.781  1.00 24.67           C  
ATOM    783  H   THR A  55     -52.539  44.460  -8.846  1.00 24.67           H  
ATOM    784  HA  THR A  55     -51.922  45.163  -6.152  1.00 24.67           H  
ATOM    785  HB  THR A  55     -52.358  47.022  -8.537  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -50.777  45.398  -8.933  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -50.825  48.529  -7.327  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -52.280  48.207  -6.371  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -50.762  47.383  -5.970  1.00 24.67           H  
ATOM    790  N   SER A  56     -53.886  46.283  -5.092  1.00 24.67           N  
ATOM    791  CA  SER A  56     -55.098  46.799  -4.469  1.00 24.67           C  
ATOM    792  C   SER A  56     -55.313  48.264  -4.871  1.00 24.67           C  
ATOM    793  O   SER A  56     -54.334  48.968  -5.153  1.00 24.67           O  
ATOM    794  CB  SER A  56     -54.954  46.700  -2.956  1.00 24.67           C  
ATOM    795  OG  SER A  56     -53.993  47.601  -2.493  1.00 24.67           O  
ATOM    796  H   SER A  56     -53.080  46.063  -4.526  1.00 24.67           H  
ATOM    797  HA  SER A  56     -55.933  46.186  -4.808  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -55.894  46.890  -2.457  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -54.654  45.686  -2.699  1.00 24.67           H  
ATOM    800  HG  SER A  56     -54.443  48.465  -2.477  1.00 24.67           H  
ATOM    801  N   PRO A  57     -56.558  48.779  -4.843  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -56.885  50.168  -5.083  1.00 24.67           C  
ATOM    803  C   PRO A  57     -56.330  51.003  -3.952  1.00 24.67           C  
ATOM    804  O   PRO A  57     -56.194  50.520  -2.828  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -58.418  50.166  -5.120  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -58.827  48.938  -4.335  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -57.737  47.915  -4.610  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -56.461  50.482  -6.045  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -58.797  51.101  -4.675  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -58.767  50.145  -6.162  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -58.912  49.188  -3.267  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -59.823  48.596  -4.659  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -57.639  47.286  -3.734  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -57.967  47.332  -5.518  1.00 24.67           H  
ATOM    815  N   GLN A  58     -56.006  52.252  -4.253  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -55.468  53.146  -3.246  1.00 24.67           C  
ATOM    817  C   GLN A  58     -56.496  54.175  -2.809  1.00 24.67           C  
ATOM    818  O   GLN A  58     -57.436  54.473  -3.547  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -54.216  53.819  -3.800  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -53.148  52.812  -4.271  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -52.583  51.956  -3.146  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -52.047  52.498  -2.170  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -52.688  50.628  -3.267  1.00 24.67           N  
ATOM    824  H   GLN A  58     -56.136  52.588  -5.196  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -55.187  52.558  -2.371  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -54.486  54.455  -4.644  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -53.773  54.458  -3.037  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -53.597  52.139  -5.005  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -52.324  53.358  -4.727  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -52.326  50.033  -2.552  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -53.143  50.198  -4.079  1.00 24.67           H  
ATOM    832  N   SER A  59     -56.294  54.736  -1.619  1.00 24.67           N  
ATOM    833  CA  SER A  59     -57.160  55.786  -1.085  1.00 24.67           C  
ATOM    834  C   SER A  59     -56.388  57.068  -0.768  1.00 24.67           C  
ATOM    835  O   SER A  59     -56.884  57.935  -0.047  1.00 24.67           O  
ATOM    836  CB  SER A  59     -57.858  55.286   0.163  1.00 24.67           C  
ATOM    837  OG  SER A  59     -56.926  54.920   1.142  1.00 24.67           O  
ATOM    838  H   SER A  59     -55.514  54.421  -1.060  1.00 24.67           H  
ATOM    839  HA  SER A  59     -57.915  56.026  -1.834  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -58.513  56.065   0.551  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -58.482  54.429  -0.091  1.00 24.67           H  
ATOM    842  HG  SER A  59     -56.460  55.728   1.378  1.00 24.67           H  
ATOM    843  N   SER A  60     -55.163  57.154  -1.277  1.00 24.67           N  
ATOM    844  CA  SER A  60     -54.293  58.300  -1.048  1.00 24.67           C  
ATOM    845  C   SER A  60     -54.174  59.159  -2.301  1.00 24.67           C  
ATOM    846  O   SER A  60     -53.787  60.325  -2.226  1.00 24.67           O  
ATOM    847  OXT SER A  60     -54.324  58.637  -3.404  1.00 24.67           O  
ATOM    848  CB  SER A  60     -52.920  57.831  -0.607  1.00 24.67           C  
ATOM    849  OG  SER A  60     -52.033  58.908  -0.486  1.00 24.67           O  
ATOM    850  H   SER A  60     -54.837  56.398  -1.861  1.00 24.67           H  
ATOM    851  HA  SER A  60     -54.725  58.912  -0.254  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -53.004  57.316   0.350  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -52.530  57.114  -1.331  1.00 24.67           H  
ATOM    854  HG  SER A  60     -52.420  59.496   0.169  1.00 24.67           H  
ENDMDL

REMARK ID 644042 DOMAINID 637617 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1       1.092   1.202  -0.064  1.00  4.68           N  
ATOM      2  CA  ILE A   1       2.220   0.422  -0.581  1.00  4.68           C  
ATOM      3  C   ILE A   1       3.506   1.253  -0.477  1.00  4.68           C  
ATOM      4  O   ILE A   1       4.042   1.406   0.624  1.00  4.68           O  
ATOM      5  CB  ILE A   1       1.947  -0.091  -2.032  1.00  4.68           C  
ATOM      6  CG1 ILE A   1       0.767  -0.958  -2.004  1.00  4.68           C  
ATOM      7  CG2 ILE A   1       3.096  -0.966  -2.621  1.00  4.68           C  
ATOM      8  CD1 ILE A   1       0.963  -2.199  -1.140  1.00  4.68           C  
ATOM      9 1H   ILE A   1       0.295   0.646   0.251  1.00  4.68           H  
ATOM     10 2H   ILE A   1       1.415   1.757   0.712  1.00  4.68           H  
ATOM     11 3H   ILE A   1       0.744   1.844  -0.764  1.00  4.68           H  
ATOM     12  HA  ILE A   1       2.346  -0.456   0.047  1.00  4.68           H  
ATOM     13  HB  ILE A   1       1.738   0.750  -2.683  1.00  4.68           H  
ATOM     14 1HG1 ILE A   1      -0.065  -0.380  -1.620  1.00  4.68           H  
ATOM     15 2HG1 ILE A   1       0.531  -1.273  -3.020  1.00  4.68           H  
ATOM     16 1HG2 ILE A   1       2.788  -1.310  -3.608  1.00  4.68           H  
ATOM     17 2HG2 ILE A   1       4.021  -0.452  -2.728  1.00  4.68           H  
ATOM     18 3HG2 ILE A   1       3.254  -1.825  -1.972  1.00  4.68           H  
ATOM     19 1HD1 ILE A   1       0.080  -2.809  -1.147  1.00  4.68           H  
ATOM     20 2HD1 ILE A   1       1.792  -2.782  -1.533  1.00  4.68           H  
ATOM     21 3HD1 ILE A   1       1.183  -1.903  -0.117  1.00  4.68           H  
ATOM     22  N   GLU A   2       4.035   1.755  -1.600  1.00  6.61           N  
ATOM     23  CA  GLU A   2       5.313   2.472  -1.564  1.00  6.61           C  
ATOM     24  C   GLU A   2       5.404   3.878  -2.183  1.00  6.61           C  
ATOM     25  O   GLU A   2       6.177   4.701  -1.688  1.00  6.61           O  
ATOM     26  CB  GLU A   2       6.389   1.595  -2.217  1.00  6.61           C  
ATOM     27  CG  GLU A   2       6.714   0.291  -1.460  1.00  6.61           C  
ATOM     28  CD  GLU A   2       7.739  -0.578  -2.158  1.00  6.61           C  
ATOM     29  OE1 GLU A   2       8.157  -0.230  -3.236  1.00  6.61           O  
ATOM     30  OE2 GLU A   2       8.103  -1.590  -1.604  1.00  6.61           O  
ATOM     31  H   GLU A   2       3.570   1.618  -2.485  1.00  6.61           H  
ATOM     32  HA  GLU A   2       5.585   2.585  -0.514  1.00  6.61           H  
ATOM     33 1HB  GLU A   2       6.068   1.323  -3.222  1.00  6.61           H  
ATOM     34 2HB  GLU A   2       7.312   2.167  -2.313  1.00  6.61           H  
ATOM     35 1HG  GLU A   2       7.103   0.559  -0.477  1.00  6.61           H  
ATOM     36 2HG  GLU A   2       5.817  -0.287  -1.303  1.00  6.61           H  
ATOM     37  N   VAL A   3       4.699   4.143  -3.289  1.00  9.60           N  
ATOM     38  CA  VAL A   3       4.925   5.401  -4.013  1.00  9.60           C  
ATOM     39  C   VAL A   3       3.686   6.230  -4.342  1.00  9.60           C  
ATOM     40  O   VAL A   3       2.670   5.718  -4.842  1.00  9.60           O  
ATOM     41  CB  VAL A   3       5.703   5.142  -5.327  1.00  9.60           C  
ATOM     42  CG1 VAL A   3       5.907   6.446  -6.103  1.00  9.60           C  
ATOM     43  CG2 VAL A   3       7.042   4.502  -5.022  1.00  9.60           C  
ATOM     44  H   VAL A   3       4.043   3.469  -3.647  1.00  9.60           H  
ATOM     45  HA  VAL A   3       5.563   6.026  -3.386  1.00  9.60           H  
ATOM     46  HB  VAL A   3       5.139   4.504  -5.941  1.00  9.60           H  
ATOM     47 1HG1 VAL A   3       6.445   6.233  -7.028  1.00  9.60           H  
ATOM     48 2HG1 VAL A   3       4.945   6.886  -6.353  1.00  9.60           H  
ATOM     49 3HG1 VAL A   3       6.490   7.143  -5.500  1.00  9.60           H  
ATOM     50 1HG2 VAL A   3       7.571   4.318  -5.955  1.00  9.60           H  
ATOM     51 2HG2 VAL A   3       7.631   5.173  -4.394  1.00  9.60           H  
ATOM     52 3HG2 VAL A   3       6.899   3.559  -4.508  1.00  9.60           H  
ATOM     53  N   ASP A   4       3.815   7.534  -4.078  1.00 13.63           N  
ATOM     54  CA  ASP A   4       2.811   8.538  -4.397  1.00 13.63           C  
ATOM     55  C   ASP A   4       3.405   9.869  -4.912  1.00 13.63           C  
ATOM     56  O   ASP A   4       2.746  10.904  -4.860  1.00 13.63           O  
ATOM     57  CB  ASP A   4       1.902   8.777  -3.184  1.00 13.63           C  
ATOM     58  CG  ASP A   4       2.619   9.305  -1.931  1.00 13.63           C  
ATOM     59  OD1 ASP A   4       3.812   9.488  -1.963  1.00 13.63           O  
ATOM     60  OD2 ASP A   4       1.952   9.504  -0.945  1.00 13.63           O  
ATOM     61  H   ASP A   4       4.669   7.840  -3.628  1.00 13.63           H  
ATOM     62  HA  ASP A   4       2.198   8.130  -5.195  1.00 13.63           H  
ATOM     63 1HB  ASP A   4       1.132   9.497  -3.458  1.00 13.63           H  
ATOM     64 2HB  ASP A   4       1.393   7.845  -2.924  1.00 13.63           H  
ATOM     65  N   GLU A   5       4.661   9.841  -5.387  1.00 18.08           N  
ATOM     66  CA  GLU A   5       5.366  11.050  -5.864  1.00 18.08           C  
ATOM     67  C   GLU A   5       4.743  11.708  -7.109  1.00 18.08           C  
ATOM     68  O   GLU A   5       4.728  12.933  -7.244  1.00 18.08           O  
ATOM     69  CB  GLU A   5       6.822  10.687  -6.192  1.00 18.08           C  
ATOM     70  CG  GLU A   5       7.677  10.327  -4.973  1.00 18.08           C  
ATOM     71  CD  GLU A   5       9.082   9.879  -5.329  1.00 18.08           C  
ATOM     72  OE1 GLU A   5       9.363   9.722  -6.494  1.00 18.08           O  
ATOM     73  OE2 GLU A   5       9.868   9.689  -4.430  1.00 18.08           O  
ATOM     74  H   GLU A   5       5.142   8.957  -5.409  1.00 18.08           H  
ATOM     75  HA  GLU A   5       5.355  11.784  -5.058  1.00 18.08           H  
ATOM     76 1HB  GLU A   5       6.837   9.835  -6.871  1.00 18.08           H  
ATOM     77 2HB  GLU A   5       7.299  11.523  -6.706  1.00 18.08           H  
ATOM     78 1HG  GLU A   5       7.739  11.196  -4.320  1.00 18.08           H  
ATOM     79 2HG  GLU A   5       7.175   9.531  -4.423  1.00 18.08           H  
ATOM     80  N   ASN A   6       4.277  10.863  -8.016  1.00 21.85           N  
ATOM     81  CA  ASN A   6       3.686  11.202  -9.306  1.00 21.85           C  
ATOM     82  C   ASN A   6       2.407  10.383  -9.363  1.00 21.85           C  
ATOM     83  O   ASN A   6       1.814  10.142  -8.311  1.00 21.85           O  
ATOM     84  CB  ASN A   6       4.657  10.900 -10.444  1.00 21.85           C  
ATOM     85  CG  ASN A   6       5.770  11.925 -10.558  1.00 21.85           C  
ATOM     86  OD1 ASN A   6       5.543  13.070 -10.968  1.00 21.85           O  
ATOM     87  ND2 ASN A   6       6.965  11.531 -10.197  1.00 21.85           N  
ATOM     88  H   ASN A   6       4.333   9.883  -7.788  1.00 21.85           H  
ATOM     89  HA  ASN A   6       3.414  12.258  -9.325  1.00 21.85           H  
ATOM     90 1HB  ASN A   6       5.096   9.914 -10.291  1.00 21.85           H  
ATOM     91 2HB  ASN A   6       4.132  10.881 -11.390  1.00 21.85           H  
ATOM     92 1HD2 ASN A   6       7.737  12.166 -10.246  1.00 21.85           H  
ATOM     93 2HD2 ASN A   6       7.109  10.599  -9.866  1.00 21.85           H  
ATOM     94  N   GLY A   7       1.930   9.989 -10.552  1.00 24.04           N  
ATOM     95  CA  GLY A   7       0.715   9.180 -10.551  1.00 24.04           C  
ATOM     96  C   GLY A   7       1.000   8.062  -9.560  1.00 24.04           C  
ATOM     97  O   GLY A   7       2.111   7.523  -9.536  1.00 24.04           O  
ATOM     98  H   GLY A   7       2.398  10.214 -11.416  1.00 24.04           H  
ATOM     99 1HA  GLY A   7      -0.143   9.771 -10.230  1.00 24.04           H  
ATOM    100 2HA  GLY A   7       0.516   8.777 -11.543  1.00 24.04           H  
ATOM    101  N   THR A   8       0.022   7.740  -8.731  1.00 24.67           N  
ATOM    102  CA  THR A   8       0.262   6.810  -7.645  1.00 24.67           C  
ATOM    103  C   THR A   8       0.177   5.344  -8.030  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.440   4.986  -9.036  1.00 24.67           O  
ATOM    105  CB  THR A   8      -0.763   7.092  -6.532  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.088   6.781  -7.000  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.730   8.583  -6.183  1.00 24.67           C  
ATOM    108  H   THR A   8      -0.877   8.190  -8.822  1.00 24.67           H  
ATOM    109  HA  THR A   8       1.266   6.996  -7.257  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.529   6.499  -5.649  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.732   6.994  -6.318  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.461   8.793  -5.405  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       0.244   8.872  -5.841  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -0.972   9.166  -7.072  1.00 24.67           H  
ATOM    115  N   LEU A   9       0.709   4.494  -7.152  1.00 24.04           N  
ATOM    116  CA  LEU A   9       0.584   3.038  -7.266  1.00 24.04           C  
ATOM    117  C   LEU A   9       0.150   2.491  -5.925  1.00 24.04           C  
ATOM    118  O   LEU A   9       0.285   1.299  -5.626  1.00 24.04           O  
ATOM    119  CB  LEU A   9       1.906   2.386  -7.687  1.00 24.04           C  
ATOM    120  CG  LEU A   9       3.116   2.604  -6.737  1.00 24.04           C  
ATOM    121  CD1 LEU A   9       3.020   1.699  -5.496  1.00 24.04           C  
ATOM    122  CD2 LEU A   9       4.397   2.300  -7.513  1.00 24.04           C  
ATOM    123  H   LEU A   9       1.257   4.877  -6.372  1.00 24.04           H  
ATOM    124  HA  LEU A   9      -0.182   2.803  -8.005  1.00 24.04           H  
ATOM    125 1HB  LEU A   9       1.747   1.314  -7.783  1.00 24.04           H  
ATOM    126 2HB  LEU A   9       2.183   2.779  -8.666  1.00 24.04           H  
ATOM    127  HG  LEU A   9       3.119   3.634  -6.398  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9       3.882   1.873  -4.858  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9       2.112   1.925  -4.949  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9       3.008   0.657  -5.804  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9       5.265   2.449  -6.877  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9       4.378   1.264  -7.850  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9       4.464   2.962  -8.377  1.00 24.04           H  
ATOM    134  N   ASP A  10      -0.361   3.378  -5.090  1.00 21.85           N  
ATOM    135  CA  ASP A  10      -0.662   3.058  -3.709  1.00 21.85           C  
ATOM    136  C   ASP A  10      -1.956   2.278  -3.492  1.00 21.85           C  
ATOM    137  O   ASP A  10      -2.894   2.768  -2.859  1.00 21.85           O  
ATOM    138  CB  ASP A  10      -0.714   4.357  -2.899  1.00 21.85           C  
ATOM    139  CG  ASP A  10      -0.730   4.168  -1.383  1.00 21.85           C  
ATOM    140  OD1 ASP A  10      -0.319   3.118  -0.905  1.00 21.85           O  
ATOM    141  OD2 ASP A  10      -1.143   5.074  -0.702  1.00 21.85           O  
ATOM    142  H   ASP A  10      -0.512   4.318  -5.426  1.00 21.85           H  
ATOM    143  HA  ASP A  10       0.156   2.448  -3.329  1.00 21.85           H  
ATOM    144 1HB  ASP A  10       0.156   4.971  -3.156  1.00 21.85           H  
ATOM    145 2HB  ASP A  10      -1.601   4.924  -3.187  1.00 21.85           H  
ATOM    146  N   LEU A  11      -1.976   1.044  -3.976  1.00 18.07           N  
ATOM    147  CA  LEU A  11      -3.090   0.147  -3.716  1.00 18.07           C  
ATOM    148  C   LEU A  11      -2.700  -0.791  -2.610  1.00 18.07           C  
ATOM    149  O   LEU A  11      -2.000  -1.764  -2.849  1.00 18.07           O  
ATOM    150  CB  LEU A  11      -3.445  -0.703  -4.937  1.00 18.07           C  
ATOM    151  CG  LEU A  11      -4.553  -1.753  -4.673  1.00 18.07           C  
ATOM    152  CD1 LEU A  11      -5.828  -1.063  -4.253  1.00 18.07           C  
ATOM    153  CD2 LEU A  11      -4.764  -2.602  -5.916  1.00 18.07           C  
ATOM    154  H   LEU A  11      -1.167   0.745  -4.520  1.00 18.07           H  
ATOM    155  HA  LEU A  11      -3.956   0.725  -3.407  1.00 18.07           H  
ATOM    156 1HB  LEU A  11      -3.777  -0.047  -5.740  1.00 18.07           H  
ATOM    157 2HB  LEU A  11      -2.548  -1.230  -5.267  1.00 18.07           H  
ATOM    158  HG  LEU A  11      -4.246  -2.391  -3.849  1.00 18.07           H  
ATOM    159 1HD1 LEU A  11      -6.594  -1.811  -4.048  1.00 18.07           H  
ATOM    160 2HD1 LEU A  11      -5.643  -0.477  -3.353  1.00 18.07           H  
ATOM    161 3HD1 LEU A  11      -6.167  -0.405  -5.053  1.00 18.07           H  
ATOM    162 1HD2 LEU A  11      -5.532  -3.350  -5.717  1.00 18.07           H  
ATOM    163 2HD2 LEU A  11      -5.081  -1.964  -6.742  1.00 18.07           H  
ATOM    164 3HD2 LEU A  11      -3.833  -3.100  -6.182  1.00 18.07           H  
ATOM    165  N   SER A  12      -3.174  -0.570  -1.396  1.00 13.64           N  
ATOM    166  CA  SER A  12      -2.692  -1.423  -0.314  1.00 13.64           C  
ATOM    167  C   SER A  12      -3.461  -2.733  -0.222  1.00 13.64           C  
ATOM    168  O   SER A  12      -4.178  -2.990   0.748  1.00 13.64           O  
ATOM    169  CB  SER A  12      -2.671  -0.678   1.007  1.00 13.64           C  
ATOM    170  OG  SER A  12      -1.740   0.408   0.974  1.00 13.64           O  
ATOM    171  H   SER A  12      -3.794   0.208  -1.220  1.00 13.64           H  
ATOM    172  HA  SER A  12      -1.668  -1.677  -0.521  1.00 13.64           H  
ATOM    173 1HB  SER A  12      -3.668  -0.303   1.235  1.00 13.64           H  
ATOM    174 2HB  SER A  12      -2.395  -1.372   1.800  1.00 13.64           H  
ATOM    175  HG  SER A  12      -2.191   1.131   0.505  1.00 13.64           H  
ATOM    176  N   MET A  13      -3.243  -3.587  -1.229  1.00  9.89           N  
ATOM    177  CA  MET A  13      -3.928  -4.875  -1.392  1.00  9.89           C  
ATOM    178  C   MET A  13      -3.540  -5.850  -0.291  1.00  9.89           C  
ATOM    179  O   MET A  13      -4.193  -6.863  -0.059  1.00  9.89           O  
ATOM    180  CB  MET A  13      -3.624  -5.488  -2.760  1.00  9.89           C  
ATOM    181  CG  MET A  13      -2.224  -6.099  -2.901  1.00  9.89           C  
ATOM    182  SD  MET A  13      -0.910  -4.879  -2.904  1.00  9.89           S  
ATOM    183  CE  MET A  13      -1.162  -4.088  -4.475  1.00  9.89           C  
ATOM    184  H   MET A  13      -2.605  -3.257  -1.952  1.00  9.89           H  
ATOM    185  HA  MET A  13      -4.996  -4.701  -1.319  1.00  9.89           H  
ATOM    186 1HB  MET A  13      -4.359  -6.263  -2.974  1.00  9.89           H  
ATOM    187 2HB  MET A  13      -3.727  -4.724  -3.526  1.00  9.89           H  
ATOM    188 1HG  MET A  13      -2.046  -6.797  -2.087  1.00  9.89           H  
ATOM    189 2HG  MET A  13      -2.172  -6.655  -3.835  1.00  9.89           H  
ATOM    190 1HE  MET A  13      -0.429  -3.290  -4.602  1.00  9.89           H  
ATOM    191 2HE  MET A  13      -1.056  -4.820  -5.274  1.00  9.89           H  
ATOM    192 3HE  MET A  13      -2.156  -3.666  -4.505  1.00  9.89           H  
ATOM    193  N   HIS A  14      -2.495  -5.497   0.445  1.00  7.52           N  
ATOM    194  CA  HIS A  14      -1.979  -6.263   1.559  1.00  7.52           C  
ATOM    195  C   HIS A  14      -3.020  -6.337   2.676  1.00  7.52           C  
ATOM    196  O   HIS A  14      -2.982  -7.233   3.521  1.00  7.52           O  
ATOM    197  CB  HIS A  14      -0.700  -5.600   2.078  1.00  7.52           C  
ATOM    198  CG  HIS A  14       0.437  -5.669   1.106  1.00  7.52           C  
ATOM    199  ND1 HIS A  14       1.589  -4.924   1.253  1.00  7.52           N  
ATOM    200  CD2 HIS A  14       0.596  -6.388  -0.028  1.00  7.52           C  
ATOM    201  CE1 HIS A  14       2.409  -5.186   0.248  1.00  7.52           C  
ATOM    202  NE2 HIS A  14       1.829  -6.070  -0.542  1.00  7.52           N  
ATOM    203  H   HIS A  14      -2.023  -4.643   0.193  1.00  7.52           H  
ATOM    204  HA  HIS A  14      -1.747  -7.277   1.237  1.00  7.52           H  
ATOM    205 1HB  HIS A  14      -0.902  -4.551   2.300  1.00  7.52           H  
ATOM    206 2HB  HIS A  14      -0.393  -6.081   3.006  1.00  7.52           H  
ATOM    207  HD2 HIS A  14      -0.122  -7.088  -0.455  1.00  7.52           H  
ATOM    208  HE1 HIS A  14       3.393  -4.745   0.097  1.00  7.52           H  
ATOM    209  HE2 HIS A  14       2.221  -6.453  -1.390  1.00  7.52           H  
ATOM    210  N   LYS A  15      -3.954  -5.381   2.679  1.00  6.45           N  
ATOM    211  CA  LYS A  15      -5.001  -5.314   3.680  1.00  6.45           C  
ATOM    212  C   LYS A  15      -6.224  -6.149   3.295  1.00  6.45           C  
ATOM    213  O   LYS A  15      -7.156  -6.293   4.096  1.00  6.45           O  
ATOM    214  CB  LYS A  15      -5.429  -3.865   3.889  1.00  6.45           C  
ATOM    215  CG  LYS A  15      -4.340  -2.962   4.468  1.00  6.45           C  
ATOM    216  CD  LYS A  15      -4.845  -1.536   4.668  1.00  6.45           C  
ATOM    217  CE  LYS A  15      -3.759  -0.636   5.249  1.00  6.45           C  
ATOM    218  NZ  LYS A  15      -4.240   0.761   5.449  1.00  6.45           N  
ATOM    219  H   LYS A  15      -3.950  -4.663   1.954  1.00  6.45           H  
ATOM    220  HA  LYS A  15      -4.607  -5.708   4.617  1.00  6.45           H  
ATOM    221 1HB  LYS A  15      -5.736  -3.443   2.928  1.00  6.45           H  
ATOM    222 2HB  LYS A  15      -6.290  -3.829   4.553  1.00  6.45           H  
ATOM    223 1HG  LYS A  15      -3.998  -3.362   5.421  1.00  6.45           H  
ATOM    224 2HG  LYS A  15      -3.496  -2.938   3.776  1.00  6.45           H  
ATOM    225 1HD  LYS A  15      -5.165  -1.131   3.706  1.00  6.45           H  
ATOM    226 2HD  LYS A  15      -5.701  -1.543   5.343  1.00  6.45           H  
ATOM    227 1HE  LYS A  15      -3.436  -1.039   6.207  1.00  6.45           H  
ATOM    228 2HE  LYS A  15      -2.908  -0.621   4.565  1.00  6.45           H  
ATOM    229 1HZ  LYS A  15      -3.493   1.323   5.831  1.00  6.45           H  
ATOM    230 2HZ  LYS A  15      -4.531   1.148   4.562  1.00  6.45           H  
ATOM    231 3HZ  LYS A  15      -5.022   0.760   6.088  1.00  6.45           H  
ATOM    232  N   HIS A  16      -6.248  -6.727   2.087  1.00  6.50           N  
ATOM    233  CA  HIS A  16      -7.428  -7.471   1.643  1.00  6.50           C  
ATOM    234  C   HIS A  16      -7.424  -8.890   2.211  1.00  6.50           C  
ATOM    235  O   HIS A  16      -7.231  -9.883   1.508  1.00  6.50           O  
ATOM    236  CB  HIS A  16      -7.514  -7.493   0.113  1.00  6.50           C  
ATOM    237  CG  HIS A  16      -7.691  -6.111  -0.483  1.00  6.50           C  
ATOM    238  ND1 HIS A  16      -7.528  -5.846  -1.834  1.00  6.50           N  
ATOM    239  CD2 HIS A  16      -7.987  -4.923   0.099  1.00  6.50           C  
ATOM    240  CE1 HIS A  16      -7.729  -4.553  -2.052  1.00  6.50           C  
ATOM    241  NE2 HIS A  16      -8.008  -3.974  -0.897  1.00  6.50           N  
ATOM    242  H   HIS A  16      -5.456  -6.652   1.451  1.00  6.50           H  
ATOM    243  HA  HIS A  16      -8.327  -6.979   2.011  1.00  6.50           H  
ATOM    244 1HB  HIS A  16      -6.603  -7.931  -0.298  1.00  6.50           H  
ATOM    245 2HB  HIS A  16      -8.351  -8.115  -0.197  1.00  6.50           H  
ATOM    246  HD2 HIS A  16      -8.171  -4.752   1.161  1.00  6.50           H  
ATOM    247  HE1 HIS A  16      -7.669  -4.052  -3.019  1.00  6.50           H  
ATOM    248  HE2 HIS A  16      -8.201  -2.992  -0.759  1.00  6.50           H  
ATOM    249  N   ARG A  17      -7.638  -8.944   3.514  1.00  7.68           N  
ATOM    250  CA  ARG A  17      -7.591 -10.143   4.332  1.00  7.68           C  
ATOM    251  C   ARG A  17      -8.867 -10.967   4.260  1.00  7.68           C  
ATOM    252  O   ARG A  17      -9.948 -10.445   3.980  1.00  7.68           O  
ATOM    253  CB  ARG A  17      -7.297  -9.734   5.764  1.00  7.68           C  
ATOM    254  CG  ARG A  17      -5.901  -9.121   5.953  1.00  7.68           C  
ATOM    255  CD  ARG A  17      -5.708  -8.536   7.306  1.00  7.68           C  
ATOM    256  NE  ARG A  17      -6.508  -7.325   7.490  1.00  7.68           N  
ATOM    257  CZ  ARG A  17      -6.650  -6.666   8.660  1.00  7.68           C  
ATOM    258  NH1 ARG A  17      -6.048  -7.108   9.744  1.00  7.68           N  
ATOM    259  NH2 ARG A  17      -7.393  -5.573   8.721  1.00  7.68           N  
ATOM    260  H   ARG A  17      -7.785  -8.045   3.971  1.00  7.68           H  
ATOM    261  HA  ARG A  17      -6.764 -10.759   3.976  1.00  7.68           H  
ATOM    262 1HB  ARG A  17      -8.029  -8.994   6.084  1.00  7.68           H  
ATOM    263 2HB  ARG A  17      -7.390 -10.598   6.421  1.00  7.68           H  
ATOM    264 1HG  ARG A  17      -5.148  -9.893   5.805  1.00  7.68           H  
ATOM    265 2HG  ARG A  17      -5.750  -8.332   5.221  1.00  7.68           H  
ATOM    266 1HD  ARG A  17      -6.002  -9.259   8.065  1.00  7.68           H  
ATOM    267 2HD  ARG A  17      -4.658  -8.274   7.438  1.00  7.68           H  
ATOM    268  HE  ARG A  17      -6.983  -6.948   6.669  1.00  7.68           H  
ATOM    269 1HH1 ARG A  17      -5.479  -7.942   9.702  1.00  7.68           H  
ATOM    270 2HH1 ARG A  17      -6.155  -6.613  10.618  1.00  7.68           H  
ATOM    271 1HH2 ARG A  17      -7.857  -5.231   7.890  1.00  7.68           H  
ATOM    272 2HH2 ARG A  17      -7.497  -5.081   9.597  1.00  7.68           H  
ATOM    273  N   LYS A  18      -8.738 -12.264   4.528  1.00 10.18           N  
ATOM    274  CA  LYS A  18      -9.883 -13.166   4.562  1.00 10.18           C  
ATOM    275  C   LYS A  18     -10.906 -12.675   5.586  1.00 10.18           C  
ATOM    276  O   LYS A  18     -10.555 -12.362   6.722  1.00 10.18           O  
ATOM    277  CB  LYS A  18      -9.424 -14.595   4.873  1.00 10.18           C  
ATOM    278  CG  LYS A  18     -10.524 -15.658   4.814  1.00 10.18           C  
ATOM    279  CD  LYS A  18      -9.962 -17.058   5.046  1.00 10.18           C  
ATOM    280  CE  LYS A  18     -11.058 -18.109   4.979  1.00 10.18           C  
ATOM    281  NZ  LYS A  18     -10.528 -19.482   5.221  1.00 10.18           N  
ATOM    282  H   LYS A  18      -7.820 -12.634   4.726  1.00 10.18           H  
ATOM    283  HA  LYS A  18     -10.360 -13.159   3.582  1.00 10.18           H  
ATOM    284 1HB  LYS A  18      -8.642 -14.886   4.169  1.00 10.18           H  
ATOM    285 2HB  LYS A  18      -8.991 -14.625   5.872  1.00 10.18           H  
ATOM    286 1HG  LYS A  18     -11.257 -15.461   5.579  1.00 10.18           H  
ATOM    287 2HG  LYS A  18     -11.018 -15.627   3.844  1.00 10.18           H  
ATOM    288 1HD  LYS A  18      -9.208 -17.280   4.287  1.00 10.18           H  
ATOM    289 2HD  LYS A  18      -9.488 -17.100   6.027  1.00 10.18           H  
ATOM    290 1HE  LYS A  18     -11.817 -17.883   5.731  1.00 10.18           H  
ATOM    291 2HE  LYS A  18     -11.520 -18.079   3.994  1.00 10.18           H  
ATOM    292 1HZ  LYS A  18     -11.288 -20.146   5.167  1.00 10.18           H  
ATOM    293 2HZ  LYS A  18      -9.834 -19.705   4.521  1.00 10.18           H  
ATOM    294 3HZ  LYS A  18     -10.106 -19.526   6.138  1.00 10.18           H  
ATOM    295  N   ARG A  19     -12.175 -12.637   5.180  1.00 14.03           N  
ATOM    296  CA  ARG A  19     -13.276 -12.143   6.010  1.00 14.03           C  
ATOM    297  C   ARG A  19     -14.184 -13.252   6.541  1.00 14.03           C  
ATOM    298  O   ARG A  19     -15.384 -13.047   6.710  1.00 14.03           O  
ATOM    299  CB  ARG A  19     -14.133 -11.176   5.208  1.00 14.03           C  
ATOM    300  CG  ARG A  19     -13.417  -9.914   4.730  1.00 14.03           C  
ATOM    301  CD  ARG A  19     -14.328  -9.025   3.944  1.00 14.03           C  
ATOM    302  NE  ARG A  19     -13.648  -7.827   3.468  1.00 14.03           N  
ATOM    303  CZ  ARG A  19     -14.238  -6.832   2.771  1.00 14.03           C  
ATOM    304  NH1 ARG A  19     -15.518  -6.902   2.475  1.00 14.03           N  
ATOM    305  NH2 ARG A  19     -13.528  -5.787   2.384  1.00 14.03           N  
ATOM    306  H   ARG A  19     -12.379 -12.922   4.233  1.00 14.03           H  
ATOM    307  HA  ARG A  19     -12.849 -11.613   6.862  1.00 14.03           H  
ATOM    308 1HB  ARG A  19     -14.525 -11.686   4.329  1.00 14.03           H  
ATOM    309 2HB  ARG A  19     -14.985 -10.865   5.811  1.00 14.03           H  
ATOM    310 1HG  ARG A  19     -13.043  -9.359   5.590  1.00 14.03           H  
ATOM    311 2HG  ARG A  19     -12.578 -10.194   4.090  1.00 14.03           H  
ATOM    312 1HD  ARG A  19     -14.702  -9.571   3.079  1.00 14.03           H  
ATOM    313 2HD  ARG A  19     -15.165  -8.718   4.569  1.00 14.03           H  
ATOM    314  HE  ARG A  19     -12.661  -7.739   3.672  1.00 14.03           H  
ATOM    315 1HH1 ARG A  19     -16.062  -7.700   2.769  1.00 14.03           H  
ATOM    316 2HH1 ARG A  19     -15.956  -6.156   1.953  1.00 14.03           H  
ATOM    317 1HH2 ARG A  19     -12.545  -5.732   2.610  1.00 14.03           H  
ATOM    318 2HH2 ARG A  19     -13.968  -5.043   1.863  1.00 14.03           H  
ATOM    319  N   GLU A  20     -13.619 -14.450   6.720  1.00 18.45           N  
ATOM    320  CA  GLU A  20     -14.301 -15.670   7.218  1.00 18.45           C  
ATOM    321  C   GLU A  20     -15.314 -16.263   6.218  1.00 18.45           C  
ATOM    322  O   GLU A  20     -15.241 -17.439   5.850  1.00 18.45           O  
ATOM    323  CB  GLU A  20     -14.984 -15.421   8.576  1.00 18.45           C  
ATOM    324  CG  GLU A  20     -14.010 -15.145   9.730  1.00 18.45           C  
ATOM    325  CD  GLU A  20     -14.699 -14.904  11.064  1.00 18.45           C  
ATOM    326  OE1 GLU A  20     -15.905 -14.865  11.095  1.00 18.45           O  
ATOM    327  OE2 GLU A  20     -14.008 -14.765  12.047  1.00 18.45           O  
ATOM    328  H   GLU A  20     -12.629 -14.503   6.539  1.00 18.45           H  
ATOM    329  HA  GLU A  20     -13.533 -16.426   7.383  1.00 18.45           H  
ATOM    330 1HB  GLU A  20     -15.686 -14.600   8.519  1.00 18.45           H  
ATOM    331 2HB  GLU A  20     -15.560 -16.305   8.849  1.00 18.45           H  
ATOM    332 1HG  GLU A  20     -13.336 -15.994   9.831  1.00 18.45           H  
ATOM    333 2HG  GLU A  20     -13.412 -14.270   9.478  1.00 18.45           H  
ATOM    334  N   ASN A  21     -16.243 -15.443   5.741  1.00 22.08           N  
ATOM    335  CA  ASN A  21     -17.245 -15.885   4.777  1.00 22.08           C  
ATOM    336  C   ASN A  21     -16.599 -15.978   3.392  1.00 22.08           C  
ATOM    337  O   ASN A  21     -16.745 -15.103   2.539  1.00 22.08           O  
ATOM    338  CB  ASN A  21     -18.456 -14.962   4.801  1.00 22.08           C  
ATOM    339  CG  ASN A  21     -19.622 -15.475   3.988  1.00 22.08           C  
ATOM    340  OD1 ASN A  21     -19.608 -16.615   3.505  1.00 22.08           O  
ATOM    341  ND2 ASN A  21     -20.635 -14.637   3.831  1.00 22.08           N  
ATOM    342  H   ASN A  21     -16.246 -14.488   6.082  1.00 22.08           H  
ATOM    343  HA  ASN A  21     -17.575 -16.888   5.051  1.00 22.08           H  
ATOM    344 1HB  ASN A  21     -18.780 -14.821   5.834  1.00 22.08           H  
ATOM    345 2HB  ASN A  21     -18.165 -13.984   4.416  1.00 22.08           H  
ATOM    346 1HD2 ASN A  21     -21.434 -14.889   3.240  1.00 22.08           H  
ATOM    347 2HD2 ASN A  21     -20.597 -13.729   4.242  1.00 22.08           H  
ATOM    348  N   ALA A  22     -15.874 -17.083   3.198  1.00 24.11           N  
ATOM    349  CA  ALA A  22     -15.075 -17.399   2.010  1.00 24.11           C  
ATOM    350  C   ALA A  22     -15.890 -17.440   0.723  1.00 24.11           C  
ATOM    351  O   ALA A  22     -15.347 -17.244  -0.365  1.00 24.11           O  
ATOM    352  CB  ALA A  22     -14.378 -18.734   2.199  1.00 24.11           C  
ATOM    353  H   ALA A  22     -15.825 -17.710   4.002  1.00 24.11           H  
ATOM    354  HA  ALA A  22     -14.322 -16.618   1.901  1.00 24.11           H  
ATOM    355 1HB  ALA A  22     -13.754 -18.947   1.332  1.00 24.11           H  
ATOM    356 2HB  ALA A  22     -13.764 -18.695   3.094  1.00 24.11           H  
ATOM    357 3HB  ALA A  22     -15.121 -19.514   2.308  1.00 24.11           H  
ATOM    358  N   PHE A  23     -17.184 -17.718   0.846  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -18.086 -17.808  -0.293  1.00 24.67           C  
ATOM    360  C   PHE A  23     -19.293 -16.903  -0.015  1.00 24.67           C  
ATOM    361  O   PHE A  23     -20.391 -17.407   0.210  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -18.538 -19.256  -0.474  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -17.382 -20.197  -0.633  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -16.905 -20.899   0.464  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -16.746 -20.359  -1.847  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -15.825 -21.748   0.347  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -15.662 -21.205  -1.967  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -15.203 -21.901  -0.867  1.00 24.67           C  
ATOM    369  H   PHE A  23     -17.552 -17.855   1.778  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -17.572 -17.486  -1.196  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -19.119 -19.569   0.393  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -19.177 -19.341  -1.354  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -17.396 -20.772   1.428  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -17.104 -19.804  -2.715  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -15.463 -22.294   1.219  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -15.168 -21.322  -2.930  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -14.347 -22.568  -0.962  1.00 24.67           H  
ATOM    378  N   PRO A  24     -19.118 -15.564  -0.077  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -20.014 -14.535   0.429  1.00 24.67           C  
ATOM    380  C   PRO A  24     -21.508 -14.756   0.221  1.00 24.67           C  
ATOM    381  O   PRO A  24     -22.277 -14.748   1.191  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -19.537 -13.303  -0.342  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -18.077 -13.542  -0.516  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -17.976 -15.002  -0.838  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -19.782 -14.380   1.478  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -20.074 -13.211  -1.298  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -19.754 -12.395   0.234  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -17.662 -12.895  -1.300  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -17.543 -13.299   0.419  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -18.096 -15.185  -1.912  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -17.024 -15.338  -0.466  1.00 24.67           H  
ATOM    392  N   SER A  25     -21.915 -14.936  -1.041  1.00 24.67           N  
ATOM    393  CA  SER A  25     -23.325 -15.090  -1.390  1.00 24.67           C  
ATOM    394  C   SER A  25     -23.504 -15.602  -2.818  1.00 24.67           C  
ATOM    395  O   SER A  25     -22.746 -15.243  -3.725  1.00 24.67           O  
ATOM    396  CB  SER A  25     -24.057 -13.768  -1.234  1.00 24.67           C  
ATOM    397  OG  SER A  25     -25.405 -13.901  -1.594  1.00 24.67           O  
ATOM    398  H   SER A  25     -21.235 -14.962  -1.783  1.00 24.67           H  
ATOM    399  HA  SER A  25     -23.767 -15.819  -0.710  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -23.989 -13.425  -0.203  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -23.583 -13.015  -1.861  1.00 24.67           H  
ATOM    402  HG  SER A  25     -25.403 -14.222  -2.500  1.00 24.67           H  
ATOM    403  N   SER A  26     -24.570 -16.367  -3.050  1.00 24.67           N  
ATOM    404  CA  SER A  26     -24.876 -16.875  -4.394  1.00 24.67           C  
ATOM    405  C   SER A  26     -25.513 -15.797  -5.278  1.00 24.67           C  
ATOM    406  O   SER A  26     -26.699 -15.852  -5.604  1.00 24.67           O  
ATOM    407  CB  SER A  26     -25.811 -18.064  -4.294  1.00 24.67           C  
ATOM    408  OG  SER A  26     -25.210 -19.115  -3.585  1.00 24.67           O  
ATOM    409  H   SER A  26     -25.169 -16.619  -2.276  1.00 24.67           H  
ATOM    410  HA  SER A  26     -23.946 -17.197  -4.864  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -26.732 -17.764  -3.796  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -26.074 -18.401  -5.296  1.00 24.67           H  
ATOM    413  HG  SER A  26     -25.845 -19.839  -3.593  1.00 24.67           H  
ATOM    414  N   SER A  27     -24.705 -14.802  -5.623  1.00 24.67           N  
ATOM    415  CA  SER A  27     -25.132 -13.641  -6.398  1.00 24.67           C  
ATOM    416  C   SER A  27     -25.644 -14.005  -7.785  1.00 24.67           C  
ATOM    417  O   SER A  27     -25.106 -14.892  -8.450  1.00 24.67           O  
ATOM    418  CB  SER A  27     -23.989 -12.658  -6.533  1.00 24.67           C  
ATOM    419  OG  SER A  27     -24.362 -11.567  -7.336  1.00 24.67           O  
ATOM    420  H   SER A  27     -23.747 -14.864  -5.283  1.00 24.67           H  
ATOM    421  HA  SER A  27     -25.943 -13.154  -5.856  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -23.693 -12.306  -5.545  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -23.130 -13.160  -6.974  1.00 24.67           H  
ATOM    424  HG  SER A  27     -24.638 -11.942  -8.194  1.00 24.67           H  
ATOM    425  N   SER A  28     -26.689 -13.301  -8.211  1.00 24.67           N  
ATOM    426  CA  SER A  28     -27.280 -13.463  -9.534  1.00 24.67           C  
ATOM    427  C   SER A  28     -26.319 -13.082 -10.645  1.00 24.67           C  
ATOM    428  O   SER A  28     -25.530 -12.152 -10.493  1.00 24.67           O  
ATOM    429  CB  SER A  28     -28.527 -12.624  -9.704  1.00 24.67           C  
ATOM    430  OG  SER A  28     -29.002 -12.755 -11.024  1.00 24.67           O  
ATOM    431  H   SER A  28     -27.080 -12.611  -7.585  1.00 24.67           H  
ATOM    432  HA  SER A  28     -27.545 -14.514  -9.661  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -29.293 -12.944  -8.998  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -28.296 -11.579  -9.497  1.00 24.67           H  
ATOM    435  HG  SER A  28     -29.340 -13.660 -11.088  1.00 24.67           H  
ATOM    436  N   CYS A  29     -26.430 -13.771 -11.778  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -25.637 -13.468 -12.968  1.00 24.67           C  
ATOM    438  C   CYS A  29     -26.287 -12.385 -13.849  1.00 24.67           C  
ATOM    439  O   CYS A  29     -25.827 -12.127 -14.963  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -25.432 -14.729 -13.803  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -24.453 -15.995 -12.969  1.00 24.67           S  
ATOM    442  H   CYS A  29     -27.090 -14.533 -11.820  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -24.662 -13.106 -12.644  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -26.398 -15.159 -14.063  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -24.927 -14.468 -14.732  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -23.418 -15.207 -12.689  1.00 24.67           H  
ATOM    447  N   SER A  30     -27.357 -11.756 -13.349  1.00 24.67           N  
ATOM    448  CA  SER A  30     -28.063 -10.705 -14.076  1.00 24.67           C  
ATOM    449  C   SER A  30     -27.141  -9.546 -14.444  1.00 24.67           C  
ATOM    450  O   SER A  30     -26.220  -9.201 -13.700  1.00 24.67           O  
ATOM    451  CB  SER A  30     -29.191 -10.142 -13.227  1.00 24.67           C  
ATOM    452  OG  SER A  30     -30.148 -11.116 -12.925  1.00 24.67           O  
ATOM    453  H   SER A  30     -27.722 -12.032 -12.440  1.00 24.67           H  
ATOM    454  HA  SER A  30     -28.471 -11.128 -14.994  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -28.781  -9.734 -12.303  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -29.662  -9.318 -13.765  1.00 24.67           H  
ATOM    457  HG  SER A  30     -29.765 -11.641 -12.201  1.00 24.67           H  
ATOM    458  N   SER A  31     -27.416  -8.942 -15.599  1.00 24.67           N  
ATOM    459  CA  SER A  31     -26.672  -7.795 -16.113  1.00 24.67           C  
ATOM    460  C   SER A  31     -27.055  -6.500 -15.407  1.00 24.67           C  
ATOM    461  O   SER A  31     -28.049  -6.456 -14.678  1.00 24.67           O  
ATOM    462  CB  SER A  31     -26.913  -7.653 -17.604  1.00 24.67           C  
ATOM    463  OG  SER A  31     -28.248  -7.308 -17.869  1.00 24.67           O  
ATOM    464  H   SER A  31     -28.183  -9.300 -16.148  1.00 24.67           H  
ATOM    465  HA  SER A  31     -25.609  -7.976 -15.943  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -26.252  -6.888 -18.008  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -26.671  -8.592 -18.102  1.00 24.67           H  
ATOM    468  HG  SER A  31     -28.315  -7.220 -18.825  1.00 24.67           H  
ATOM    469  N   SER A  32     -26.281  -5.442 -15.660  1.00 24.67           N  
ATOM    470  CA  SER A  32     -26.539  -4.115 -15.103  1.00 24.67           C  
ATOM    471  C   SER A  32     -26.527  -3.027 -16.191  1.00 24.67           C  
ATOM    472  O   SER A  32     -25.563  -2.266 -16.259  1.00 24.67           O  
ATOM    473  CB  SER A  32     -25.489  -3.765 -14.063  1.00 24.67           C  
ATOM    474  OG  SER A  32     -25.513  -4.669 -12.993  1.00 24.67           O  
ATOM    475  H   SER A  32     -25.481  -5.568 -16.262  1.00 24.67           H  
ATOM    476  HA  SER A  32     -27.509  -4.127 -14.607  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -24.502  -3.761 -14.523  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -25.679  -2.759 -13.690  1.00 24.67           H  
ATOM    479  HG  SER A  32     -26.439  -4.759 -12.738  1.00 24.67           H  
ATOM    480  N   PRO A  33     -27.605  -2.888 -17.004  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -27.716  -2.054 -18.206  1.00 24.67           C  
ATOM    482  C   PRO A  33     -27.384  -0.582 -17.980  1.00 24.67           C  
ATOM    483  O   PRO A  33     -27.069   0.140 -18.925  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -29.200  -2.193 -18.574  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -29.623  -3.509 -17.991  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -28.861  -3.618 -16.697  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -27.077  -2.474 -18.997  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -29.767  -1.343 -18.163  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -29.318  -2.153 -19.666  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -30.714  -3.525 -17.842  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -29.388  -4.331 -18.684  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -29.407  -3.134 -15.873  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -28.702  -4.670 -16.518  1.00 24.67           H  
ATOM    494  N   GLY A  34     -27.470  -0.128 -16.730  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -27.167   1.254 -16.387  1.00 24.67           C  
ATOM    496  C   GLY A  34     -25.709   1.624 -16.681  1.00 24.67           C  
ATOM    497  O   GLY A  34     -25.378   2.809 -16.781  1.00 24.67           O  
ATOM    498  H   GLY A  34     -27.738  -0.755 -15.990  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -27.832   1.917 -16.941  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -27.372   1.413 -15.329  1.00 24.67           H  
ATOM    501  N   VAL A  35     -24.833   0.619 -16.808  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -23.436   0.882 -17.113  1.00 24.67           C  
ATOM    503  C   VAL A  35     -23.057   0.382 -18.502  1.00 24.67           C  
ATOM    504  O   VAL A  35     -23.015  -0.820 -18.767  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -22.525   0.211 -16.076  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -21.065   0.482 -16.428  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -22.862   0.743 -14.689  1.00 24.67           C  
ATOM    508  H   VAL A  35     -25.152  -0.345 -16.707  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -23.268   1.957 -17.076  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -22.684  -0.869 -16.102  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -20.416  -0.002 -15.700  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -20.850   0.088 -17.424  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -20.884   1.556 -16.418  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -22.221   0.263 -13.952  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -22.702   1.822 -14.666  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -23.903   0.525 -14.458  1.00 24.67           H  
ATOM    517  N   LYS A  36     -22.753   1.324 -19.382  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -22.386   1.025 -20.760  1.00 24.67           C  
ATOM    519  C   LYS A  36     -20.872   0.874 -20.922  1.00 24.67           C  
ATOM    520  O   LYS A  36     -20.110   1.715 -20.439  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -22.934   2.109 -21.703  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -22.667   1.834 -23.182  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -23.329   2.839 -24.138  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -23.036   2.419 -25.588  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -21.593   2.611 -25.941  1.00 24.67           N  
ATOM    526  H   LYS A  36     -22.806   2.288 -19.086  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -22.841   0.074 -21.037  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -24.011   2.204 -21.560  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -22.481   3.068 -21.455  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -21.605   1.886 -23.353  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -23.004   0.830 -23.432  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -24.406   2.862 -23.975  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -22.921   3.836 -23.967  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -23.270   1.361 -25.679  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -23.655   2.982 -26.287  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -21.347   2.303 -26.880  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -21.294   3.598 -25.916  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -20.999   2.088 -25.304  1.00 24.67           H  
ATOM    539  N   SER A  37     -20.438  -0.194 -21.592  1.00 24.67           N  
ATOM    540  CA  SER A  37     -19.016  -0.388 -21.869  1.00 24.67           C  
ATOM    541  C   SER A  37     -18.561   0.777 -22.755  1.00 24.67           C  
ATOM    542  O   SER A  37     -19.327   1.181 -23.627  1.00 24.67           O  
ATOM    543  CB  SER A  37     -18.801  -1.713 -22.586  1.00 24.67           C  
ATOM    544  OG  SER A  37     -19.164  -2.793 -21.772  1.00 24.67           O  
ATOM    545  H   SER A  37     -21.109  -0.870 -21.931  1.00 24.67           H  
ATOM    546  HA  SER A  37     -18.479  -0.386 -20.921  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -19.398  -1.728 -23.498  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -17.761  -1.812 -22.885  1.00 24.67           H  
ATOM    549  HG  SER A  37     -18.993  -3.584 -22.291  1.00 24.67           H  
ATOM    550  N   PRO A  38     -17.323   1.283 -22.627  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -16.810   2.413 -23.385  1.00 24.67           C  
ATOM    552  C   PRO A  38     -16.691   2.113 -24.872  1.00 24.67           C  
ATOM    553  O   PRO A  38     -16.348   1.003 -25.291  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -15.435   2.642 -22.745  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -15.055   1.313 -22.120  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -16.370   0.701 -21.670  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -17.463   3.282 -23.227  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -14.717   2.972 -23.515  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -15.504   3.456 -22.009  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -14.526   0.690 -22.859  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -14.356   1.477 -21.286  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -16.308  -0.385 -21.768  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -16.614   1.018 -20.643  1.00 24.67           H  
ATOM    564  N   ASP A  39     -16.891   3.147 -25.675  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -16.867   3.019 -27.128  1.00 24.67           C  
ATOM    566  C   ASP A  39     -15.482   3.069 -27.755  1.00 24.67           C  
ATOM    567  O   ASP A  39     -15.105   4.035 -28.434  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -17.803   4.057 -27.751  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -19.278   3.712 -27.462  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -19.645   2.553 -27.554  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -20.039   4.561 -27.050  1.00 24.67           O  
ATOM    572  H   ASP A  39     -17.110   4.057 -25.266  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -17.286   2.040 -27.369  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -17.587   5.037 -27.354  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -17.647   4.092 -28.829  1.00 24.67           H  
ATOM    576  N   ALA A  40     -14.699   2.024 -27.515  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -13.382   1.928 -28.141  1.00 24.67           C  
ATOM    578  C   ALA A  40     -12.509   3.150 -27.853  1.00 24.67           C  
ATOM    579  O   ALA A  40     -11.794   3.182 -26.845  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -13.524   1.705 -29.644  1.00 24.67           C  
ATOM    581  H   ALA A  40     -15.071   1.293 -26.900  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -12.875   1.060 -27.717  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -12.532   1.587 -30.083  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -14.103   0.796 -29.811  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -14.030   2.530 -30.127  1.00 24.67           H  
ATOM    586  N   SER A  41     -12.523   4.107 -28.788  1.00 24.67           N  
ATOM    587  CA  SER A  41     -11.697   5.315 -28.811  1.00 24.67           C  
ATOM    588  C   SER A  41     -11.917   6.198 -27.589  1.00 24.67           C  
ATOM    589  O   SER A  41     -11.077   7.029 -27.261  1.00 24.67           O  
ATOM    590  CB  SER A  41     -11.989   6.103 -30.075  1.00 24.67           C  
ATOM    591  OG  SER A  41     -13.299   6.621 -30.068  1.00 24.67           O  
ATOM    592  H   SER A  41     -13.230   4.008 -29.501  1.00 24.67           H  
ATOM    593  HA  SER A  41     -10.650   5.016 -28.825  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -11.272   6.917 -30.173  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -11.862   5.450 -30.935  1.00 24.67           H  
ATOM    596  HG  SER A  41     -13.879   5.901 -29.784  1.00 24.67           H  
ATOM    597  N   GLN A  42     -13.039   6.005 -26.896  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -13.264   6.759 -25.658  1.00 24.67           C  
ATOM    599  C   GLN A  42     -12.198   6.380 -24.624  1.00 24.67           C  
ATOM    600  O   GLN A  42     -11.866   7.173 -23.739  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -14.647   6.501 -25.056  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -15.790   7.085 -25.841  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -17.136   6.859 -25.163  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -17.458   5.765 -24.665  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -17.949   7.910 -25.142  1.00 24.67           N  
ATOM    606  H   GLN A  42     -13.721   5.340 -27.252  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -13.171   7.821 -25.872  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -14.807   5.424 -24.980  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -14.683   6.909 -24.048  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -15.633   8.156 -25.950  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -15.809   6.610 -26.825  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -18.853   7.838 -24.718  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -17.661   8.773 -25.555  1.00 24.67           H  
ATOM    614  N   ARG A  43     -11.714   5.138 -24.708  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -10.685   4.596 -23.839  1.00 24.67           C  
ATOM    616  C   ARG A  43      -9.328   4.741 -24.519  1.00 24.67           C  
ATOM    617  O   ARG A  43      -8.359   5.254 -23.946  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -10.958   3.128 -23.536  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -9.964   2.462 -22.597  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -10.324   1.034 -22.313  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -10.235   0.192 -23.499  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -10.783  -1.035 -23.617  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -11.460  -1.564 -22.617  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -10.634  -1.703 -24.749  1.00 24.67           N  
ATOM    625  H   ARG A  43     -12.029   4.542 -25.468  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -10.676   5.159 -22.906  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -11.950   3.026 -23.101  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -10.954   2.560 -24.469  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -8.976   2.476 -23.063  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -9.930   3.007 -21.654  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -9.648   0.633 -21.560  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -11.349   0.987 -21.941  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -9.724   0.555 -24.302  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -11.569  -1.051 -21.754  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -11.866  -2.484 -22.713  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -10.098  -1.273 -25.515  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -11.035  -2.621 -24.857  1.00 24.67           H  
ATOM    638  N   HIS A  44      -9.264   4.323 -25.785  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -8.006   4.332 -26.530  1.00 24.67           C  
ATOM    640  C   HIS A  44      -7.716   5.732 -27.069  1.00 24.67           C  
ATOM    641  O   HIS A  44      -7.780   5.991 -28.272  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -8.068   3.321 -27.678  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -8.218   1.901 -27.216  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -7.235   1.235 -26.509  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -9.242   1.025 -27.358  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -7.647   0.008 -26.238  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -8.865  -0.147 -26.740  1.00 24.67           N  
ATOM    648  H   HIS A  44     -10.109   3.956 -26.221  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -7.187   4.050 -25.871  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -8.908   3.553 -28.322  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -7.163   3.393 -28.278  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -6.345   1.607 -26.238  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -10.218   1.100 -27.836  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -7.009  -0.681 -25.683  1.00 24.67           H  
ATOM    655  N   SER A  45      -7.364   6.618 -26.141  1.00 24.67           N  
ATOM    656  CA  SER A  45      -7.190   8.044 -26.391  1.00 24.67           C  
ATOM    657  C   SER A  45      -5.783   8.560 -26.115  1.00 24.67           C  
ATOM    658  O   SER A  45      -5.625   9.577 -25.445  1.00 24.67           O  
ATOM    659  CB  SER A  45      -8.161   8.826 -25.526  1.00 24.67           C  
ATOM    660  OG  SER A  45      -7.953   8.552 -24.159  1.00 24.67           O  
ATOM    661  H   SER A  45      -7.323   6.272 -25.184  1.00 24.67           H  
ATOM    662  HA  SER A  45      -7.420   8.236 -27.439  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -8.037   9.890 -25.711  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -9.186   8.559 -25.801  1.00 24.67           H  
ATOM    665  HG  SER A  45      -8.145   7.605 -24.038  1.00 24.67           H  
ATOM    666  N   SER A  46      -4.760   7.848 -26.576  1.00 24.67           N  
ATOM    667  CA  SER A  46      -3.385   8.297 -26.346  1.00 24.67           C  
ATOM    668  C   SER A  46      -3.158   9.690 -26.935  1.00 24.67           C  
ATOM    669  O   SER A  46      -3.599   9.981 -28.047  1.00 24.67           O  
ATOM    670  CB  SER A  46      -2.400   7.313 -26.948  1.00 24.67           C  
ATOM    671  OG  SER A  46      -1.075   7.774 -26.827  1.00 24.67           O  
ATOM    672  H   SER A  46      -4.947   7.008 -27.104  1.00 24.67           H  
ATOM    673  HA  SER A  46      -3.215   8.350 -25.270  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -2.499   6.354 -26.439  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -2.638   7.151 -27.997  1.00 24.67           H  
ATOM    676  HG  SER A  46      -0.518   7.013 -27.017  1.00 24.67           H  
ATOM    677  N   THR A  47      -2.449  10.533 -26.180  1.00 24.67           N  
ATOM    678  CA  THR A  47      -2.142  11.908 -26.571  1.00 24.67           C  
ATOM    679  C   THR A  47      -0.646  12.217 -26.555  1.00 24.67           C  
ATOM    680  O   THR A  47      -0.256  13.355 -26.297  1.00 24.67           O  
ATOM    681  CB  THR A  47      -2.858  12.922 -25.656  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -2.482  12.688 -24.288  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -4.364  12.800 -25.792  1.00 24.67           C  
ATOM    684  H   THR A  47      -2.125  10.203 -25.284  1.00 24.67           H  
ATOM    685  HA  THR A  47      -2.497  12.060 -27.589  1.00 24.67           H  
ATOM    686  HB  THR A  47      -2.557  13.930 -25.939  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -2.933  13.318 -23.720  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -4.849  13.529 -25.146  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -4.652  12.981 -26.827  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -4.672  11.809 -25.503  1.00 24.67           H  
ATOM    691  N   SER A  48       0.195  11.210 -26.776  1.00 24.67           N  
ATOM    692  CA  SER A  48       1.638  11.444 -26.717  1.00 24.67           C  
ATOM    693  C   SER A  48       2.039  12.614 -27.630  1.00 24.67           C  
ATOM    694  O   SER A  48       1.879  12.562 -28.846  1.00 24.67           O  
ATOM    695  CB  SER A  48       2.353  10.163 -27.117  1.00 24.67           C  
ATOM    696  OG  SER A  48       3.734  10.334 -27.174  1.00 24.67           O  
ATOM    697  H   SER A  48      -0.174  10.292 -26.985  1.00 24.67           H  
ATOM    698  HA  SER A  48       1.907  11.695 -25.691  1.00 24.67           H  
ATOM    699 1HB  SER A  48       2.114   9.383 -26.395  1.00 24.67           H  
ATOM    700 2HB  SER A  48       1.987   9.830 -28.087  1.00 24.67           H  
ATOM    701  HG  SER A  48       4.106   9.453 -27.253  1.00 24.67           H  
ATOM    702  N   ALA A  49       2.575  13.667 -27.000  1.00 24.67           N  
ATOM    703  CA  ALA A  49       2.947  14.929 -27.650  1.00 24.67           C  
ATOM    704  C   ALA A  49       4.083  14.934 -28.703  1.00 24.67           C  
ATOM    705  O   ALA A  49       3.891  15.511 -29.778  1.00 24.67           O  
ATOM    706  CB  ALA A  49       3.305  15.945 -26.569  1.00 24.67           C  
ATOM    707  H   ALA A  49       2.674  13.600 -26.001  1.00 24.67           H  
ATOM    708  HA  ALA A  49       2.051  15.283 -28.156  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       3.485  16.912 -27.037  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       2.473  16.032 -25.868  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       4.188  15.646 -26.030  1.00 24.67           H  
ATOM    712  N   PRO A  50       5.261  14.299 -28.491  1.00 24.67           N  
ATOM    713  CA  PRO A  50       6.452  14.479 -29.318  1.00 24.67           C  
ATOM    714  C   PRO A  50       6.447  13.753 -30.659  1.00 24.67           C  
ATOM    715  O   PRO A  50       7.317  12.933 -30.942  1.00 24.67           O  
ATOM    716  CB  PRO A  50       7.547  13.932 -28.398  1.00 24.67           C  
ATOM    717  CG  PRO A  50       6.866  12.839 -27.620  1.00 24.67           C  
ATOM    718  CD  PRO A  50       5.451  13.331 -27.392  1.00 24.67           C  
ATOM    719  HA  PRO A  50       6.603  15.555 -29.478  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       8.389  13.564 -29.000  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       7.937  14.736 -27.756  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       6.890  11.900 -28.192  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       7.403  12.649 -26.679  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       4.809  12.480 -27.525  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       5.364  13.787 -26.408  1.00 24.67           H  
ATOM    726  N   SER A  51       5.478  14.100 -31.498  1.00 24.67           N  
ATOM    727  CA  SER A  51       5.361  13.545 -32.842  1.00 24.67           C  
ATOM    728  C   SER A  51       6.082  14.408 -33.889  1.00 24.67           C  
ATOM    729  O   SER A  51       6.374  13.955 -35.000  1.00 24.67           O  
ATOM    730  CB  SER A  51       3.895  13.384 -33.202  1.00 24.67           C  
ATOM    731  OG  SER A  51       3.249  14.626 -33.277  1.00 24.67           O  
ATOM    732  H   SER A  51       4.790  14.770 -31.167  1.00 24.67           H  
ATOM    733  HA  SER A  51       5.822  12.557 -32.843  1.00 24.67           H  
ATOM    734 1HB  SER A  51       3.810  12.870 -34.156  1.00 24.67           H  
ATOM    735 2HB  SER A  51       3.408  12.766 -32.450  1.00 24.67           H  
ATOM    736  HG  SER A  51       3.384  15.046 -32.414  1.00 24.67           H  
ATOM    737  N   SER A  52       6.409  15.650 -33.530  1.00 24.67           N  
ATOM    738  CA  SER A  52       7.005  16.598 -34.478  1.00 24.67           C  
ATOM    739  C   SER A  52       8.499  16.407 -34.666  1.00 24.67           C  
ATOM    740  O   SER A  52       9.299  17.240 -34.246  1.00 24.67           O  
ATOM    741  CB  SER A  52       6.763  18.032 -34.039  1.00 24.67           C  
ATOM    742  OG  SER A  52       5.396  18.342 -34.035  1.00 24.67           O  
ATOM    743  H   SER A  52       6.194  15.953 -32.594  1.00 24.67           H  
ATOM    744  HA  SER A  52       6.526  16.452 -35.447  1.00 24.67           H  
ATOM    745 1HB  SER A  52       7.177  18.183 -33.045  1.00 24.67           H  
ATOM    746 2HB  SER A  52       7.288  18.706 -34.718  1.00 24.67           H  
ATOM    747  HG  SER A  52       5.077  18.145 -34.922  1.00 24.67           H  
ATOM    748  N   SER A  53       8.879  15.293 -35.270  1.00 24.67           N  
ATOM    749  CA  SER A  53      10.293  15.042 -35.508  1.00 24.67           C  
ATOM    750  C   SER A  53      10.847  16.126 -36.426  1.00 24.67           C  
ATOM    751  O   SER A  53      10.229  16.455 -37.442  1.00 24.67           O  
ATOM    752  CB  SER A  53      10.500  13.683 -36.138  1.00 24.67           C  
ATOM    753  OG  SER A  53      11.854  13.480 -36.437  1.00 24.67           O  
ATOM    754  H   SER A  53       8.151  14.636 -35.548  1.00 24.67           H  
ATOM    755  HA  SER A  53      10.826  15.084 -34.558  1.00 24.67           H  
ATOM    756 1HB  SER A  53      10.148  12.904 -35.461  1.00 24.67           H  
ATOM    757 2HB  SER A  53       9.910  13.617 -37.051  1.00 24.67           H  
ATOM    758  HG  SER A  53      12.149  14.287 -36.881  1.00 24.67           H  
ATOM    759  N   MET A  54      12.013  16.662 -36.082  1.00 24.67           N  
ATOM    760  CA  MET A  54      12.666  17.704 -36.876  1.00 24.67           C  
ATOM    761  C   MET A  54      14.177  17.523 -36.912  1.00 24.67           C  
ATOM    762  O   MET A  54      14.761  16.950 -35.991  1.00 24.67           O  
ATOM    763  CB  MET A  54      12.317  19.096 -36.332  1.00 24.67           C  
ATOM    764  CG  MET A  54      10.836  19.506 -36.463  1.00 24.67           C  
ATOM    765  SD  MET A  54      10.463  21.058 -35.659  1.00 24.67           S  
ATOM    766  CE  MET A  54      10.405  20.513 -33.955  1.00 24.67           C  
ATOM    767  H   MET A  54      12.456  16.348 -35.231  1.00 24.67           H  
ATOM    768  HA  MET A  54      12.304  17.634 -37.902  1.00 24.67           H  
ATOM    769 1HB  MET A  54      12.577  19.144 -35.277  1.00 24.67           H  
ATOM    770 2HB  MET A  54      12.918  19.845 -36.850  1.00 24.67           H  
ATOM    771 1HG  MET A  54      10.573  19.586 -37.515  1.00 24.67           H  
ATOM    772 2HG  MET A  54      10.200  18.759 -36.021  1.00 24.67           H  
ATOM    773 1HE  MET A  54      10.182  21.361 -33.308  1.00 24.67           H  
ATOM    774 2HE  MET A  54       9.627  19.757 -33.841  1.00 24.67           H  
ATOM    775 3HE  MET A  54      11.366  20.085 -33.674  1.00 24.67           H  
ATOM    776  N   THR A  55      14.807  18.036 -37.964  1.00 24.67           N  
ATOM    777  CA  THR A  55      16.263  18.018 -38.073  1.00 24.67           C  
ATOM    778  C   THR A  55      16.782  19.448 -38.239  1.00 24.67           C  
ATOM    779  O   THR A  55      16.286  20.204 -39.074  1.00 24.67           O  
ATOM    780  CB  THR A  55      16.708  17.129 -39.252  1.00 24.67           C  
ATOM    781  OG1 THR A  55      16.231  15.792 -39.039  1.00 24.67           O  
ATOM    782  CG2 THR A  55      18.224  17.101 -39.357  1.00 24.67           C  
ATOM    783  H   THR A  55      14.268  18.472 -38.698  1.00 24.67           H  
ATOM    784  HA  THR A  55      16.685  17.611 -37.155  1.00 24.67           H  
ATOM    785  HB  THR A  55      16.291  17.515 -40.181  1.00 24.67           H  
ATOM    786  HG1 THR A  55      16.470  15.507 -38.150  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      18.519  16.463 -40.189  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      18.595  18.105 -39.528  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      18.646  16.710 -38.434  1.00 24.67           H  
ATOM    790  N   SER A  56      17.758  19.822 -37.418  1.00 24.67           N  
ATOM    791  CA  SER A  56      18.315  21.169 -37.470  1.00 24.67           C  
ATOM    792  C   SER A  56      19.247  21.330 -38.683  1.00 24.67           C  
ATOM    793  O   SER A  56      19.705  20.321 -39.228  1.00 24.67           O  
ATOM    794  CB  SER A  56      19.097  21.432 -36.193  1.00 24.67           C  
ATOM    795  OG  SER A  56      20.252  20.644 -36.146  1.00 24.67           O  
ATOM    796  H   SER A  56      18.118  19.160 -36.749  1.00 24.67           H  
ATOM    797  HA  SER A  56      17.482  21.859 -37.527  1.00 24.67           H  
ATOM    798 1HB  SER A  56      19.369  22.477 -36.119  1.00 24.67           H  
ATOM    799 2HB  SER A  56      18.466  21.201 -35.338  1.00 24.67           H  
ATOM    800  HG  SER A  56      20.869  21.055 -36.784  1.00 24.67           H  
ATOM    801  N   PRO A  57      19.536  22.567 -39.137  1.00 24.67           N  
ATOM    802  CA  PRO A  57      20.553  22.881 -40.123  1.00 24.67           C  
ATOM    803  C   PRO A  57      21.890  22.378 -39.623  1.00 24.67           C  
ATOM    804  O   PRO A  57      22.154  22.425 -38.417  1.00 24.67           O  
ATOM    805  CB  PRO A  57      20.506  24.409 -40.195  1.00 24.67           C  
ATOM    806  CG  PRO A  57      19.098  24.767 -39.768  1.00 24.67           C  
ATOM    807  CD  PRO A  57      18.732  23.741 -38.715  1.00 24.67           C  
ATOM    808  HA  PRO A  57      20.291  22.415 -41.086  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      21.276  24.838 -39.535  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      20.742  24.742 -41.215  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      19.070  25.800 -39.385  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      18.423  24.735 -40.637  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      19.018  24.095 -37.719  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      17.655  23.550 -38.810  1.00 24.67           H  
ATOM    815  N   GLN A  58      22.731  21.910 -40.531  1.00 24.67           N  
ATOM    816  CA  GLN A  58      24.040  21.403 -40.150  1.00 24.67           C  
ATOM    817  C   GLN A  58      25.139  22.395 -40.495  1.00 24.67           C  
ATOM    818  O   GLN A  58      24.977  23.222 -41.390  1.00 24.67           O  
ATOM    819  CB  GLN A  58      24.285  20.059 -40.832  1.00 24.67           C  
ATOM    820  CG  GLN A  58      23.212  19.014 -40.497  1.00 24.67           C  
ATOM    821  CD  GLN A  58      23.203  18.637 -39.026  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      24.218  18.158 -38.500  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      22.076  18.850 -38.355  1.00 24.67           N  
ATOM    824  H   GLN A  58      22.456  21.897 -41.504  1.00 24.67           H  
ATOM    825  HA  GLN A  58      24.053  21.249 -39.071  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      24.307  20.194 -41.914  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      25.251  19.661 -40.528  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      22.228  19.421 -40.742  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      23.398  18.113 -41.079  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      22.020  18.624 -37.383  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      21.260  19.260 -38.817  1.00 24.67           H  
ATOM    832  N   SER A  59      26.273  22.279 -39.805  1.00 24.67           N  
ATOM    833  CA  SER A  59      27.445  23.120 -40.063  1.00 24.67           C  
ATOM    834  C   SER A  59      28.275  22.662 -41.249  1.00 24.67           C  
ATOM    835  O   SER A  59      29.119  23.416 -41.740  1.00 24.67           O  
ATOM    836  CB  SER A  59      28.369  23.076 -38.873  1.00 24.67           C  
ATOM    837  OG  SER A  59      28.937  21.783 -38.747  1.00 24.67           O  
ATOM    838  H   SER A  59      26.326  21.588 -39.069  1.00 24.67           H  
ATOM    839  HA  SER A  59      27.108  24.140 -40.245  1.00 24.67           H  
ATOM    840 1HB  SER A  59      29.161  23.811 -39.002  1.00 24.67           H  
ATOM    841 2HB  SER A  59      27.821  23.330 -37.968  1.00 24.67           H  
ATOM    842  HG  SER A  59      29.386  21.564 -39.630  1.00 24.67           H  
ATOM    843  N   SER A  60      28.011  21.433 -41.682  1.00 24.67           N  
ATOM    844  CA  SER A  60      28.776  20.740 -42.699  1.00 24.67           C  
ATOM    845  C   SER A  60      30.187  20.581 -42.157  1.00 24.67           C  
ATOM    846  O   SER A  60      30.988  19.837 -42.725  1.00 24.67           O  
ATOM    847  OXT SER A  60      30.355  20.858 -40.961  1.00 24.67           O  
ATOM    848  CB  SER A  60      28.767  21.474 -44.034  1.00 24.67           C  
ATOM    849  OG  SER A  60      29.508  20.769 -44.994  1.00 24.67           O  
ATOM    850  H   SER A  60      27.254  20.942 -41.232  1.00 24.67           H  
ATOM    851  HA  SER A  60      28.351  19.747 -42.851  1.00 24.67           H  
ATOM    852 1HB  SER A  60      27.740  21.593 -44.377  1.00 24.67           H  
ATOM    853 2HB  SER A  60      29.189  22.463 -43.930  1.00 24.67           H  
ATOM    854  HG  SER A  60      29.489  21.306 -45.789  1.00 24.67           H  
ENDMDL

