REMARK ID 644247 DOMAINID 637821 MODEL 1 line_15_again
MODEL     1
ATOM      1  N   ASP A   1       0.172   3.217   1.033  1.00  2.91           N  
ATOM      2  CA  ASP A   1       1.592   2.891   1.062  1.00  2.91           C  
ATOM      3  C   ASP A   1       2.325   3.715   0.009  1.00  2.91           C  
ATOM      4  O   ASP A   1       1.705   4.405  -0.801  1.00  2.91           O  
ATOM      5  CB  ASP A   1       1.801   1.381   0.855  1.00  2.91           C  
ATOM      6  CG  ASP A   1       3.118   0.828   1.486  1.00  2.91           C  
ATOM      7  OD1 ASP A   1       4.032   1.600   1.724  1.00  2.91           O  
ATOM      8  OD2 ASP A   1       3.171  -0.355   1.739  1.00  2.91           O  
ATOM      9 1H   ASP A   1      -0.201   3.181   1.970  1.00  2.91           H  
ATOM     10 2H   ASP A   1       0.053   4.149   0.661  1.00  2.91           H  
ATOM     11 3H   ASP A   1      -0.314   2.556   0.449  1.00  2.91           H  
ATOM     12  HA  ASP A   1       1.992   3.159   2.039  1.00  2.91           H  
ATOM     13 1HB  ASP A   1       0.957   0.837   1.276  1.00  2.91           H  
ATOM     14 2HB  ASP A   1       1.825   1.172  -0.216  1.00  2.91           H  
ATOM     15  N   LEU A   2       3.643   3.668   0.045  1.00  2.69           N  
ATOM     16  CA  LEU A   2       4.455   4.440  -0.893  1.00  2.69           C  
ATOM     17  C   LEU A   2       4.563   3.763  -2.250  1.00  2.69           C  
ATOM     18  O   LEU A   2       4.678   2.539  -2.336  1.00  2.69           O  
ATOM     19  CB  LEU A   2       5.871   4.638  -0.343  1.00  2.69           C  
ATOM     20  CG  LEU A   2       6.000   5.420   0.960  1.00  2.69           C  
ATOM     21  CD1 LEU A   2       7.459   5.430   1.382  1.00  2.69           C  
ATOM     22  CD2 LEU A   2       5.489   6.827   0.750  1.00  2.69           C  
ATOM     23  H   LEU A   2       4.081   3.061   0.740  1.00  2.69           H  
ATOM     24  HA  LEU A   2       3.990   5.416  -1.031  1.00  2.69           H  
ATOM     25 1HB  LEU A   2       6.320   3.655  -0.185  1.00  2.69           H  
ATOM     26 2HB  LEU A   2       6.451   5.155  -1.093  1.00  2.69           H  
ATOM     27  HG  LEU A   2       5.419   4.933   1.746  1.00  2.69           H  
ATOM     28 1HD1 LEU A   2       7.570   5.979   2.313  1.00  2.69           H  
ATOM     29 2HD1 LEU A   2       7.796   4.402   1.524  1.00  2.69           H  
ATOM     30 3HD1 LEU A   2       8.057   5.903   0.605  1.00  2.69           H  
ATOM     31 1HD2 LEU A   2       5.584   7.392   1.677  1.00  2.69           H  
ATOM     32 2HD2 LEU A   2       6.078   7.308  -0.033  1.00  2.69           H  
ATOM     33 3HD2 LEU A   2       4.443   6.791   0.449  1.00  2.69           H  
ATOM     34  N   LYS A   3       4.587   4.555  -3.315  1.00  2.51           N  
ATOM     35  CA  LYS A   3       4.772   4.005  -4.647  1.00  2.51           C  
ATOM     36  C   LYS A   3       5.990   4.600  -5.336  1.00  2.51           C  
ATOM     37  O   LYS A   3       6.282   5.787  -5.191  1.00  2.51           O  
ATOM     38  CB  LYS A   3       3.537   4.262  -5.518  1.00  2.51           C  
ATOM     39  CG  LYS A   3       2.207   3.669  -4.999  1.00  2.51           C  
ATOM     40  CD  LYS A   3       2.207   2.148  -5.054  1.00  2.51           C  
ATOM     41  CE  LYS A   3       0.851   1.561  -4.654  1.00  2.51           C  
ATOM     42  NZ  LYS A   3       0.870   0.063  -4.637  1.00  2.51           N  
ATOM     43  H   LYS A   3       4.467   5.551  -3.195  1.00  2.51           H  
ATOM     44  HA  LYS A   3       4.928   2.929  -4.567  1.00  2.51           H  
ATOM     45 1HB  LYS A   3       3.399   5.337  -5.629  1.00  2.51           H  
ATOM     46 2HB  LYS A   3       3.715   3.858  -6.516  1.00  2.51           H  
ATOM     47 1HG  LYS A   3       2.042   3.984  -3.966  1.00  2.51           H  
ATOM     48 2HG  LYS A   3       1.385   4.042  -5.605  1.00  2.51           H  
ATOM     49 1HD  LYS A   3       2.443   1.827  -6.070  1.00  2.51           H  
ATOM     50 2HD  LYS A   3       2.969   1.761  -4.376  1.00  2.51           H  
ATOM     51 1HE  LYS A   3       0.584   1.923  -3.662  1.00  2.51           H  
ATOM     52 2HE  LYS A   3       0.098   1.893  -5.366  1.00  2.51           H  
ATOM     53 1HZ  LYS A   3      -0.036  -0.289  -4.373  1.00  2.51           H  
ATOM     54 2HZ  LYS A   3       1.108  -0.286  -5.560  1.00  2.51           H  
ATOM     55 3HZ  LYS A   3       1.561  -0.254  -3.968  1.00  2.51           H  
ATOM     56  N   CYS A   4       6.668   3.768  -6.111  1.00  2.35           N  
ATOM     57  CA  CYS A   4       7.796   4.154  -6.946  1.00  2.35           C  
ATOM     58  C   CYS A   4       7.331   4.778  -8.266  1.00  2.35           C  
ATOM     59  O   CYS A   4       6.569   4.141  -8.999  1.00  2.35           O  
ATOM     60  CB  CYS A   4       8.667   2.933  -7.229  1.00  2.35           C  
ATOM     61  SG  CYS A   4       9.934   3.207  -8.475  1.00  2.35           S  
ATOM     62  H   CYS A   4       6.356   2.808  -6.139  1.00  2.35           H  
ATOM     63  HA  CYS A   4       8.392   4.864  -6.380  1.00  2.35           H  
ATOM     64 1HB  CYS A   4       9.177   2.639  -6.316  1.00  2.35           H  
ATOM     65 2HB  CYS A   4       8.052   2.106  -7.525  1.00  2.35           H  
ATOM     66  N   PRO A   5       7.695   6.042  -8.583  1.00  2.22           N  
ATOM     67  CA  PRO A   5       7.305   6.785  -9.783  1.00  2.22           C  
ATOM     68  C   PRO A   5       8.076   6.410 -11.054  1.00  2.22           C  
ATOM     69  O   PRO A   5       7.727   6.844 -12.155  1.00  2.22           O  
ATOM     70  CB  PRO A   5       7.626   8.224  -9.374  1.00  2.22           C  
ATOM     71  CG  PRO A   5       8.799   8.094  -8.433  1.00  2.22           C  
ATOM     72  CD  PRO A   5       8.545   6.823  -7.663  1.00  2.22           C  
ATOM     73  HA  PRO A   5       6.224   6.656  -9.940  1.00  2.22           H  
ATOM     74 1HB  PRO A   5       7.863   8.820 -10.269  1.00  2.22           H  
ATOM     75 2HB  PRO A   5       6.747   8.683  -8.902  1.00  2.22           H  
ATOM     76 1HG  PRO A   5       9.739   8.054  -9.005  1.00  2.22           H  
ATOM     77 2HG  PRO A   5       8.860   8.975  -7.779  1.00  2.22           H  
ATOM     78 1HD  PRO A   5       9.515   6.330  -7.479  1.00  2.22           H  
ATOM     79 2HD  PRO A   5       7.995   7.051  -6.745  1.00  2.22           H  
ATOM     80  N   THR A   6       9.153   5.659 -10.889  1.00  2.10           N  
ATOM     81  CA  THR A   6      10.055   5.315 -11.978  1.00  2.10           C  
ATOM     82  C   THR A   6       9.397   4.335 -12.954  1.00  2.10           C  
ATOM     83  O   THR A   6       8.767   3.376 -12.506  1.00  2.10           O  
ATOM     84  CB  THR A   6      11.340   4.703 -11.414  1.00  2.10           C  
ATOM     85  OG1 THR A   6      11.962   5.639 -10.533  1.00  2.10           O  
ATOM     86  CG2 THR A   6      12.282   4.324 -12.493  1.00  2.10           C  
ATOM     87  H   THR A   6       9.372   5.311  -9.969  1.00  2.10           H  
ATOM     88  HA  THR A   6      10.328   6.233 -12.476  1.00  2.10           H  
ATOM     89  HB  THR A   6      11.109   3.829 -10.890  1.00  2.10           H  
ATOM     90  HG1 THR A   6      12.619   5.184 -10.005  1.00  2.10           H  
ATOM     91 1HG2 THR A   6      13.155   3.880 -12.069  1.00  2.10           H  
ATOM     92 2HG2 THR A   6      11.811   3.602 -13.145  1.00  2.10           H  
ATOM     93 3HG2 THR A   6      12.565   5.206 -13.057  1.00  2.10           H  
ATOM     94  N   PRO A   7       9.482   4.539 -14.279  1.00  1.98           N  
ATOM     95  CA  PRO A   7       8.940   3.628 -15.259  1.00  1.98           C  
ATOM     96  C   PRO A   7       9.432   2.223 -14.973  1.00  1.98           C  
ATOM     97  O   PRO A   7      10.590   2.015 -14.630  1.00  1.98           O  
ATOM     98  CB  PRO A   7       9.506   4.186 -16.569  1.00  1.98           C  
ATOM     99  CG  PRO A   7       9.645   5.671 -16.304  1.00  1.98           C  
ATOM    100  CD  PRO A   7      10.082   5.768 -14.859  1.00  1.98           C  
ATOM    101  HA  PRO A   7       7.841   3.674 -15.237  1.00  1.98           H  
ATOM    102 1HB  PRO A   7      10.469   3.699 -16.803  1.00  1.98           H  
ATOM    103 2HB  PRO A   7       8.823   3.964 -17.400  1.00  1.98           H  
ATOM    104 1HG  PRO A   7      10.376   6.119 -16.999  1.00  1.98           H  
ATOM    105 2HG  PRO A   7       8.686   6.179 -16.482  1.00  1.98           H  
ATOM    106 1HD  PRO A   7      11.172   5.769 -14.786  1.00  1.98           H  
ATOM    107 2HD  PRO A   7       9.621   6.677 -14.437  1.00  1.98           H  
ATOM    108  N   GLY A   8       8.523   1.268 -15.094  1.00  1.84           N  
ATOM    109  CA  GLY A   8       8.792  -0.139 -14.819  1.00  1.84           C  
ATOM    110  C   GLY A   8       8.335  -0.549 -13.415  1.00  1.84           C  
ATOM    111  O   GLY A   8       8.094  -1.734 -13.163  1.00  1.84           O  
ATOM    112  H   GLY A   8       7.589   1.524 -15.380  1.00  1.84           H  
ATOM    113 1HA  GLY A   8       8.291  -0.756 -15.563  1.00  1.84           H  
ATOM    114 2HA  GLY A   8       9.863  -0.329 -14.918  1.00  1.84           H  
ATOM    115  N   CYS A   9       8.119   0.427 -12.530  1.00  1.70           N  
ATOM    116  CA  CYS A   9       7.682   0.140 -11.168  1.00  1.70           C  
ATOM    117  C   CYS A   9       6.192  -0.149 -11.043  1.00  1.70           C  
ATOM    118  O   CYS A   9       5.382   0.310 -11.852  1.00  1.70           O  
ATOM    119  CB  CYS A   9       8.007   1.291 -10.224  1.00  1.70           C  
ATOM    120  SG  CYS A   9       9.793   1.561  -9.881  1.00  1.70           S  
ATOM    121  H   CYS A   9       8.311   1.403 -12.773  1.00  1.70           H  
ATOM    122  HA  CYS A   9       8.227  -0.735 -10.822  1.00  1.70           H  
ATOM    123 1HB  CYS A   9       7.593   2.219 -10.623  1.00  1.70           H  
ATOM    124 2HB  CYS A   9       7.499   1.097  -9.304  1.00  1.70           H  
ATOM    125  N   ASP A  10       5.834  -0.910 -10.006  1.00  1.56           N  
ATOM    126  CA  ASP A  10       4.428  -1.191  -9.714  1.00  1.56           C  
ATOM    127  C   ASP A  10       4.066  -1.100  -8.225  1.00  1.56           C  
ATOM    128  O   ASP A  10       2.943  -1.416  -7.829  1.00  1.56           O  
ATOM    129  CB  ASP A  10       4.095  -2.590 -10.215  1.00  1.56           C  
ATOM    130  CG  ASP A  10       4.918  -3.688  -9.508  1.00  1.56           C  
ATOM    131  OD1 ASP A  10       5.680  -3.372  -8.577  1.00  1.56           O  
ATOM    132  OD2 ASP A  10       4.833  -4.815  -9.936  1.00  1.56           O  
ATOM    133  H   ASP A  10       6.550  -1.289  -9.411  1.00  1.56           H  
ATOM    134  HA  ASP A  10       3.816  -0.468 -10.256  1.00  1.56           H  
ATOM    135 1HB  ASP A  10       3.034  -2.789 -10.061  1.00  1.56           H  
ATOM    136 2HB  ASP A  10       4.286  -2.644 -11.291  1.00  1.56           H  
ATOM    137  N   GLY A  11       5.014  -0.667  -7.394  1.00  1.46           N  
ATOM    138  CA  GLY A  11       4.767  -0.532  -5.959  1.00  1.46           C  
ATOM    139  C   GLY A  11       4.863  -1.837  -5.151  1.00  1.46           C  
ATOM    140  O   GLY A  11       4.602  -1.832  -3.948  1.00  1.46           O  
ATOM    141  H   GLY A  11       5.914  -0.423  -7.770  1.00  1.46           H  
ATOM    142 1HA  GLY A  11       5.471   0.191  -5.547  1.00  1.46           H  
ATOM    143 2HA  GLY A  11       3.781  -0.112  -5.819  1.00  1.46           H  
ATOM    144  N   SER A  12       5.234  -2.953  -5.789  1.00  1.44           N  
ATOM    145  CA  SER A  12       5.310  -4.240  -5.102  1.00  1.44           C  
ATOM    146  C   SER A  12       6.367  -4.342  -3.994  1.00  1.44           C  
ATOM    147  O   SER A  12       6.281  -5.232  -3.147  1.00  1.44           O  
ATOM    148  CB  SER A  12       5.521  -5.342  -6.115  1.00  1.44           C  
ATOM    149  OG  SER A  12       6.732  -5.187  -6.782  1.00  1.44           O  
ATOM    150  H   SER A  12       5.435  -2.932  -6.795  1.00  1.44           H  
ATOM    151  HA  SER A  12       4.341  -4.414  -4.637  1.00  1.44           H  
ATOM    152 1HB  SER A  12       5.505  -6.303  -5.607  1.00  1.44           H  
ATOM    153 2HB  SER A  12       4.705  -5.337  -6.838  1.00  1.44           H  
ATOM    154  HG  SER A  12       6.535  -4.513  -7.478  1.00  1.44           H  
ATOM    155  N   GLY A  13       7.355  -3.453  -3.984  1.00  1.49           N  
ATOM    156  CA  GLY A  13       8.360  -3.493  -2.932  1.00  1.49           C  
ATOM    157  C   GLY A  13       9.642  -2.739  -3.252  1.00  1.49           C  
ATOM    158  O   GLY A  13       9.932  -2.403  -4.402  1.00  1.49           O  
ATOM    159  H   GLY A  13       7.395  -2.746  -4.700  1.00  1.49           H  
ATOM    160 1HA  GLY A  13       7.928  -3.079  -2.022  1.00  1.49           H  
ATOM    161 2HA  GLY A  13       8.604  -4.532  -2.714  1.00  1.49           H  
ATOM    162  N   HIS A  14      10.410  -2.497  -2.193  1.00  1.63           N  
ATOM    163  CA  HIS A  14      11.675  -1.764  -2.236  1.00  1.63           C  
ATOM    164  C   HIS A  14      12.708  -2.475  -1.369  1.00  1.63           C  
ATOM    165  O   HIS A  14      12.351  -3.228  -0.460  1.00  1.63           O  
ATOM    166  CB  HIS A  14      11.505  -0.336  -1.703  1.00  1.63           C  
ATOM    167  CG  HIS A  14      10.474   0.447  -2.415  1.00  1.63           C  
ATOM    168  ND1 HIS A  14       9.127   0.311  -2.138  1.00  1.63           N  
ATOM    169  CD2 HIS A  14      10.565   1.369  -3.387  1.00  1.63           C  
ATOM    170  CE1 HIS A  14       8.437   1.128  -2.910  1.00  1.63           C  
ATOM    171  NE2 HIS A  14       9.285   1.781  -3.675  1.00  1.63           N  
ATOM    172  H   HIS A  14      10.085  -2.828  -1.295  1.00  1.63           H  
ATOM    173  HA  HIS A  14      12.050  -1.717  -3.254  1.00  1.63           H  
ATOM    174 1HB  HIS A  14      11.246  -0.366  -0.644  1.00  1.63           H  
ATOM    175 2HB  HIS A  14      12.452   0.199  -1.793  1.00  1.63           H  
ATOM    176  HD2 HIS A  14      11.489   1.723  -3.850  1.00  1.63           H  
ATOM    177  HE1 HIS A  14       7.349   1.244  -2.912  1.00  1.63           H  
ATOM    178  HE2 HIS A  14       9.039   2.471  -4.359  1.00  1.63           H  
ATOM    179  N   ILE A  15      13.990  -2.130  -1.554  1.00  1.86           N  
ATOM    180  CA  ILE A  15      15.068  -2.698  -0.727  1.00  1.86           C  
ATOM    181  C   ILE A  15      14.820  -2.372   0.755  1.00  1.86           C  
ATOM    182  O   ILE A  15      15.329  -3.052   1.651  1.00  1.86           O  
ATOM    183  CB  ILE A  15      16.430  -2.128  -1.164  1.00  1.86           C  
ATOM    184  CG1 ILE A  15      17.581  -2.960  -0.604  1.00  1.86           C  
ATOM    185  CG2 ILE A  15      16.576  -0.713  -0.713  1.00  1.86           C  
ATOM    186  CD1 ILE A  15      18.915  -2.585  -1.216  1.00  1.86           C  
ATOM    187  H   ILE A  15      14.229  -1.497  -2.316  1.00  1.86           H  
ATOM    188  HA  ILE A  15      15.080  -3.774  -0.851  1.00  1.86           H  
ATOM    189  HB  ILE A  15      16.491  -2.160  -2.258  1.00  1.86           H  
ATOM    190 1HG1 ILE A  15      17.639  -2.820   0.473  1.00  1.86           H  
ATOM    191 2HG1 ILE A  15      17.392  -4.016  -0.810  1.00  1.86           H  
ATOM    192 1HG2 ILE A  15      17.525  -0.359  -1.063  1.00  1.86           H  
ATOM    193 2HG2 ILE A  15      15.774  -0.133  -1.144  1.00  1.86           H  
ATOM    194 3HG2 ILE A  15      16.544  -0.653   0.364  1.00  1.86           H  
ATOM    195 1HD1 ILE A  15      19.704  -3.206  -0.790  1.00  1.86           H  
ATOM    196 2HD1 ILE A  15      18.875  -2.736  -2.296  1.00  1.86           H  
ATOM    197 3HD1 ILE A  15      19.126  -1.537  -1.006  1.00  1.86           H  
ATOM    198  N   THR A  16      14.059  -1.304   0.992  1.00  2.15           N  
ATOM    199  CA  THR A  16      13.575  -0.827   2.278  1.00  2.15           C  
ATOM    200  C   THR A  16      14.636  -0.331   3.259  1.00  2.15           C  
ATOM    201  O   THR A  16      14.642   0.842   3.649  1.00  2.15           O  
ATOM    202  CB  THR A  16      12.730  -1.950   2.930  1.00  2.15           C  
ATOM    203  OG1 THR A  16      11.632  -2.292   2.047  1.00  2.15           O  
ATOM    204  CG2 THR A  16      12.161  -1.474   4.263  1.00  2.15           C  
ATOM    205  H   THR A  16      13.744  -0.805   0.174  1.00  2.15           H  
ATOM    206  HA  THR A  16      12.903  -0.003   2.079  1.00  2.15           H  
ATOM    207  HB  THR A  16      13.339  -2.828   3.105  1.00  2.15           H  
ATOM    208  HG1 THR A  16      11.978  -2.698   1.205  1.00  2.15           H  
ATOM    209 1HG2 THR A  16      11.563  -2.270   4.703  1.00  2.15           H  
ATOM    210 2HG2 THR A  16      12.974  -1.214   4.941  1.00  2.15           H  
ATOM    211 3HG2 THR A  16      11.535  -0.603   4.098  1.00  2.15           H  
ATOM    212  N   GLY A  17      15.583  -1.198   3.587  1.00  2.47           N  
ATOM    213  CA  GLY A  17      16.655  -0.891   4.524  1.00  2.47           C  
ATOM    214  C   GLY A  17      17.376   0.396   4.154  1.00  2.47           C  
ATOM    215  O   GLY A  17      17.556   1.276   4.991  1.00  2.47           O  
ATOM    216  H   GLY A  17      15.526  -2.122   3.172  1.00  2.47           H  
ATOM    217 1HA  GLY A  17      16.242  -0.803   5.529  1.00  2.47           H  
ATOM    218 2HA  GLY A  17      17.365  -1.715   4.540  1.00  2.47           H  
ATOM    219  N   ASN A  18      17.802   0.490   2.901  1.00  2.77           N  
ATOM    220  CA  ASN A  18      18.511   1.671   2.441  1.00  2.77           C  
ATOM    221  C   ASN A  18      17.572   2.735   1.860  1.00  2.77           C  
ATOM    222  O   ASN A  18      17.860   3.937   1.946  1.00  2.77           O  
ATOM    223  CB  ASN A  18      19.534   1.272   1.394  1.00  2.77           C  
ATOM    224  CG  ASN A  18      20.633   0.427   1.946  1.00  2.77           C  
ATOM    225  OD1 ASN A  18      21.031   0.568   3.106  1.00  2.77           O  
ATOM    226  ND2 ASN A  18      21.141  -0.461   1.134  1.00  2.77           N  
ATOM    227  H   ASN A  18      17.633  -0.277   2.271  1.00  2.77           H  
ATOM    228  HA  ASN A  18      19.026   2.119   3.290  1.00  2.77           H  
ATOM    229 1HB  ASN A  18      19.040   0.722   0.602  1.00  2.77           H  
ATOM    230 2HB  ASN A  18      19.964   2.169   0.954  1.00  2.77           H  
ATOM    231 1HD2 ASN A  18      21.882  -1.058   1.446  1.00  2.77           H  
ATOM    232 2HD2 ASN A  18      20.794  -0.542   0.201  1.00  2.77           H  
ATOM    233  N   TYR A  19      16.490   2.283   1.213  1.00  2.97           N  
ATOM    234  CA  TYR A  19      15.597   3.165   0.462  1.00  2.97           C  
ATOM    235  C   TYR A  19      14.080   3.033   0.655  1.00  2.97           C  
ATOM    236  O   TYR A  19      13.349   3.189  -0.321  1.00  2.97           O  
ATOM    237  CB  TYR A  19      15.897   3.072  -1.029  1.00  2.97           C  
ATOM    238  CG  TYR A  19      17.299   3.518  -1.431  1.00  2.97           C  
ATOM    239  CD1 TYR A  19      18.323   2.617  -1.645  1.00  2.97           C  
ATOM    240  CD2 TYR A  19      17.537   4.840  -1.577  1.00  2.97           C  
ATOM    241  CE1 TYR A  19      19.575   3.059  -1.990  1.00  2.97           C  
ATOM    242  CE2 TYR A  19      18.787   5.300  -1.917  1.00  2.97           C  
ATOM    243  CZ  TYR A  19      19.806   4.416  -2.122  1.00  2.97           C  
ATOM    244  OH  TYR A  19      21.062   4.871  -2.462  1.00  2.97           O  
ATOM    245  H   TYR A  19      16.297   1.295   1.236  1.00  2.97           H  
ATOM    246  HA  TYR A  19      15.840   4.182   0.762  1.00  2.97           H  
ATOM    247 1HB  TYR A  19      15.761   2.063  -1.339  1.00  2.97           H  
ATOM    248 2HB  TYR A  19      15.185   3.680  -1.574  1.00  2.97           H  
ATOM    249  HD1 TYR A  19      18.154   1.574  -1.543  1.00  2.97           H  
ATOM    250  HD2 TYR A  19      16.733   5.521  -1.417  1.00  2.97           H  
ATOM    251  HE1 TYR A  19      20.379   2.344  -2.158  1.00  2.97           H  
ATOM    252  HE2 TYR A  19      18.964   6.367  -2.024  1.00  2.97           H  
ATOM    253  HH  TYR A  19      21.613   4.125  -2.708  1.00  2.97           H  
ATOM    254  N   ALA A  20      13.572   2.819   1.872  1.00  3.05           N  
ATOM    255  CA  ALA A  20      12.111   2.729   2.069  1.00  3.05           C  
ATOM    256  C   ALA A  20      11.368   3.957   1.538  1.00  3.05           C  
ATOM    257  O   ALA A  20      10.241   3.843   1.062  1.00  3.05           O  
ATOM    258  CB  ALA A  20      11.786   2.592   3.549  1.00  3.05           C  
ATOM    259  H   ALA A  20      14.184   2.635   2.663  1.00  3.05           H  
ATOM    260  HA  ALA A  20      11.747   1.859   1.530  1.00  3.05           H  
ATOM    261 1HB  ALA A  20      10.710   2.503   3.676  1.00  3.05           H  
ATOM    262 2HB  ALA A  20      12.271   1.712   3.956  1.00  3.05           H  
ATOM    263 3HB  ALA A  20      12.142   3.472   4.079  1.00  3.05           H  
ATOM    264  N   SER A  21      11.998   5.125   1.612  1.00  2.98           N  
ATOM    265  CA  SER A  21      11.404   6.379   1.145  1.00  2.98           C  
ATOM    266  C   SER A  21      11.535   6.573  -0.373  1.00  2.98           C  
ATOM    267  O   SER A  21      11.086   7.587  -0.907  1.00  2.98           O  
ATOM    268  CB  SER A  21      12.025   7.555   1.863  1.00  2.98           C  
ATOM    269  OG  SER A  21      13.387   7.694   1.544  1.00  2.98           O  
ATOM    270  H   SER A  21      12.924   5.140   2.013  1.00  2.98           H  
ATOM    271  HA  SER A  21      10.344   6.355   1.389  1.00  2.98           H  
ATOM    272 1HB  SER A  21      11.495   8.462   1.580  1.00  2.98           H  
ATOM    273 2HB  SER A  21      11.911   7.431   2.939  1.00  2.98           H  
ATOM    274  HG  SER A  21      13.658   8.530   1.939  1.00  2.98           H  
ATOM    275  N   HIS A  22      12.224   5.634  -1.030  1.00  2.81           N  
ATOM    276  CA  HIS A  22      12.545   5.591  -2.459  1.00  2.81           C  
ATOM    277  C   HIS A  22      13.039   6.916  -3.053  1.00  2.81           C  
ATOM    278  O   HIS A  22      12.572   7.363  -4.095  1.00  2.81           O  
ATOM    279  CB  HIS A  22      11.373   5.018  -3.285  1.00  2.81           C  
ATOM    280  CG  HIS A  22      10.121   5.828  -3.345  1.00  2.81           C  
ATOM    281  ND1 HIS A  22       9.973   6.891  -4.210  1.00  2.81           N  
ATOM    282  CD2 HIS A  22       8.941   5.714  -2.683  1.00  2.81           C  
ATOM    283  CE1 HIS A  22       8.768   7.409  -4.065  1.00  2.81           C  
ATOM    284  NE2 HIS A  22       8.121   6.717  -3.154  1.00  2.81           N  
ATOM    285  H   HIS A  22      12.542   4.830  -0.500  1.00  2.81           H  
ATOM    286  HA  HIS A  22      13.358   4.884  -2.591  1.00  2.81           H  
ATOM    287 1HB  HIS A  22      11.707   4.832  -4.304  1.00  2.81           H  
ATOM    288 2HB  HIS A  22      11.104   4.063  -2.855  1.00  2.81           H  
ATOM    289  HD2 HIS A  22       8.698   4.966  -1.927  1.00  2.81           H  
ATOM    290  HE1 HIS A  22       8.368   8.258  -4.614  1.00  2.81           H  
ATOM    291  HE2 HIS A  22       7.174   6.910  -2.873  1.00  2.81           H  
ATOM    292  N   ARG A  23      14.066   7.491  -2.410  1.00  2.55           N  
ATOM    293  CA  ARG A  23      14.741   8.726  -2.836  1.00  2.55           C  
ATOM    294  C   ARG A  23      15.663   8.519  -4.055  1.00  2.55           C  
ATOM    295  O   ARG A  23      16.245   9.472  -4.576  1.00  2.55           O  
ATOM    296  CB  ARG A  23      15.521   9.322  -1.667  1.00  2.55           C  
ATOM    297  CG  ARG A  23      16.702   8.503  -1.209  1.00  2.55           C  
ATOM    298  CD  ARG A  23      17.344   9.021   0.040  1.00  2.55           C  
ATOM    299  NE  ARG A  23      18.499   8.204   0.411  1.00  2.55           N  
ATOM    300  CZ  ARG A  23      18.406   7.022   1.060  1.00  2.55           C  
ATOM    301  NH1 ARG A  23      17.242   6.543   1.385  1.00  2.55           N  
ATOM    302  NH2 ARG A  23      19.466   6.307   1.360  1.00  2.55           N  
ATOM    303  H   ARG A  23      14.373   7.056  -1.556  1.00  2.55           H  
ATOM    304  HA  ARG A  23      13.971   9.445  -3.115  1.00  2.55           H  
ATOM    305 1HB  ARG A  23      15.890  10.308  -1.944  1.00  2.55           H  
ATOM    306 2HB  ARG A  23      14.852   9.446  -0.814  1.00  2.55           H  
ATOM    307 1HG  ARG A  23      16.327   7.529  -0.975  1.00  2.55           H  
ATOM    308 2HG  ARG A  23      17.449   8.433  -2.003  1.00  2.55           H  
ATOM    309 1HD  ARG A  23      17.684  10.043  -0.119  1.00  2.55           H  
ATOM    310 2HD  ARG A  23      16.626   8.995   0.860  1.00  2.55           H  
ATOM    311  HE  ARG A  23      19.420   8.537   0.165  1.00  2.55           H  
ATOM    312 1HH1 ARG A  23      16.399   7.049   1.170  1.00  2.55           H  
ATOM    313 2HH1 ARG A  23      17.212   5.619   1.828  1.00  2.55           H  
ATOM    314 1HH2 ARG A  23      20.393   6.625   1.119  1.00  2.55           H  
ATOM    315 2HH2 ARG A  23      19.306   5.399   1.821  1.00  2.55           H  
ATOM    316  N   SER A  24      15.810   7.264  -4.474  1.00  2.24           N  
ATOM    317  CA  SER A  24      16.646   6.859  -5.601  1.00  2.24           C  
ATOM    318  C   SER A  24      16.027   5.718  -6.361  1.00  2.24           C  
ATOM    319  O   SER A  24      15.475   4.781  -5.782  1.00  2.24           O  
ATOM    320  CB  SER A  24      17.998   6.352  -5.152  1.00  2.24           C  
ATOM    321  OG  SER A  24      18.758   5.867  -6.261  1.00  2.24           O  
ATOM    322  H   SER A  24      15.286   6.555  -3.990  1.00  2.24           H  
ATOM    323  HA  SER A  24      16.765   7.708  -6.275  1.00  2.24           H  
ATOM    324 1HB  SER A  24      18.545   7.136  -4.629  1.00  2.24           H  
ATOM    325 2HB  SER A  24      17.837   5.540  -4.465  1.00  2.24           H  
ATOM    326  HG  SER A  24      19.099   6.656  -6.706  1.00  2.24           H  
ATOM    327  N   LEU A  25      16.236   5.731  -7.670  1.00  1.93           N  
ATOM    328  CA  LEU A  25      15.805   4.642  -8.530  1.00  1.93           C  
ATOM    329  C   LEU A  25      16.341   3.302  -8.038  1.00  1.93           C  
ATOM    330  O   LEU A  25      15.675   2.276  -8.152  1.00  1.93           O  
ATOM    331  CB  LEU A  25      16.309   4.861  -9.962  1.00  1.93           C  
ATOM    332  CG  LEU A  25      15.400   5.669 -10.867  1.00  1.93           C  
ATOM    333  CD1 LEU A  25      15.233   7.072 -10.305  1.00  1.93           C  
ATOM    334  CD2 LEU A  25      15.961   5.685 -12.282  1.00  1.93           C  
ATOM    335  H   LEU A  25      16.701   6.527  -8.081  1.00  1.93           H  
ATOM    336  HA  LEU A  25      14.716   4.604  -8.527  1.00  1.93           H  
ATOM    337 1HB  LEU A  25      17.273   5.363  -9.920  1.00  1.93           H  
ATOM    338 2HB  LEU A  25      16.454   3.886 -10.427  1.00  1.93           H  
ATOM    339  HG  LEU A  25      14.446   5.217 -10.876  1.00  1.93           H  
ATOM    340 1HD1 LEU A  25      14.557   7.638 -10.948  1.00  1.93           H  
ATOM    341 2HD1 LEU A  25      14.814   7.015  -9.300  1.00  1.93           H  
ATOM    342 3HD1 LEU A  25      16.200   7.571 -10.269  1.00  1.93           H  
ATOM    343 1HD2 LEU A  25      15.290   6.248 -12.931  1.00  1.93           H  
ATOM    344 2HD2 LEU A  25      16.945   6.155 -12.281  1.00  1.93           H  
ATOM    345 3HD2 LEU A  25      16.047   4.663 -12.652  1.00  1.93           H  
ATOM    346  N   SER A  26      17.549   3.318  -7.462  1.00  1.66           N  
ATOM    347  CA  SER A  26      18.206   2.101  -7.012  1.00  1.66           C  
ATOM    348  C   SER A  26      17.456   1.392  -5.883  1.00  1.66           C  
ATOM    349  O   SER A  26      17.700   0.215  -5.611  1.00  1.66           O  
ATOM    350  CB  SER A  26      19.627   2.421  -6.584  1.00  1.66           C  
ATOM    351  OG  SER A  26      19.651   3.248  -5.458  1.00  1.66           O  
ATOM    352  H   SER A  26      18.021   4.209  -7.306  1.00  1.66           H  
ATOM    353  HA  SER A  26      18.254   1.415  -7.859  1.00  1.66           H  
ATOM    354 1HB  SER A  26      20.148   1.492  -6.361  1.00  1.66           H  
ATOM    355 2HB  SER A  26      20.155   2.906  -7.402  1.00  1.66           H  
ATOM    356  HG  SER A  26      19.340   4.128  -5.756  1.00  1.66           H  
ATOM    357  N   GLY A  27      16.566   2.107  -5.200  1.00  1.45           N  
ATOM    358  CA  GLY A  27      15.797   1.531  -4.120  1.00  1.45           C  
ATOM    359  C   GLY A  27      14.803   0.472  -4.574  1.00  1.45           C  
ATOM    360  O   GLY A  27      14.497  -0.463  -3.826  1.00  1.45           O  
ATOM    361  H   GLY A  27      16.383   3.071  -5.462  1.00  1.45           H  
ATOM    362 1HA  GLY A  27      16.478   1.102  -3.388  1.00  1.45           H  
ATOM    363 2HA  GLY A  27      15.249   2.334  -3.635  1.00  1.45           H  
ATOM    364  N   CYS A  28      14.199   0.669  -5.747  1.00  1.34           N  
ATOM    365  CA  CYS A  28      13.176  -0.258  -6.222  1.00  1.34           C  
ATOM    366  C   CYS A  28      13.755  -1.289  -7.198  1.00  1.34           C  
ATOM    367  O   CYS A  28      14.201  -0.899  -8.272  1.00  1.34           O  
ATOM    368  CB  CYS A  28      12.040   0.467  -6.906  1.00  1.34           C  
ATOM    369  SG  CYS A  28      10.746  -0.652  -7.450  1.00  1.34           S  
ATOM    370  H   CYS A  28      14.521   1.426  -6.356  1.00  1.34           H  
ATOM    371  HA  CYS A  28      12.741  -0.739  -5.356  1.00  1.34           H  
ATOM    372 1HB  CYS A  28      11.600   1.199  -6.237  1.00  1.34           H  
ATOM    373 2HB  CYS A  28      12.417   1.003  -7.775  1.00  1.34           H  
ATOM    374  HG  CYS A  28      10.024   0.300  -8.047  1.00  1.34           H  
ATOM    375  N   PRO A  29      13.734  -2.600  -6.921  1.00  1.33           N  
ATOM    376  CA  PRO A  29      14.245  -3.642  -7.801  1.00  1.33           C  
ATOM    377  C   PRO A  29      13.710  -3.557  -9.236  1.00  1.33           C  
ATOM    378  O   PRO A  29      14.415  -3.861 -10.201  1.00  1.33           O  
ATOM    379  CB  PRO A  29      13.736  -4.910  -7.110  1.00  1.33           C  
ATOM    380  CG  PRO A  29      13.658  -4.537  -5.650  1.00  1.33           C  
ATOM    381  CD  PRO A  29      13.199  -3.101  -5.645  1.00  1.33           C  
ATOM    382  HA  PRO A  29      15.346  -3.602  -7.796  1.00  1.33           H  
ATOM    383 1HB  PRO A  29      12.757  -5.196  -7.527  1.00  1.33           H  
ATOM    384 2HB  PRO A  29      14.423  -5.747  -7.302  1.00  1.33           H  
ATOM    385 1HG  PRO A  29      12.959  -5.201  -5.117  1.00  1.33           H  
ATOM    386 2HG  PRO A  29      14.641  -4.666  -5.176  1.00  1.33           H  
ATOM    387 1HD  PRO A  29      12.099  -3.033  -5.616  1.00  1.33           H  
ATOM    388 2HD  PRO A  29      13.681  -2.613  -4.796  1.00  1.33           H  
ATOM    389  N   ARG A  30      12.479  -3.069  -9.394  1.00  1.42           N  
ATOM    390  CA  ARG A  30      11.866  -2.992 -10.714  1.00  1.42           C  
ATOM    391  C   ARG A  30      12.336  -1.810 -11.541  1.00  1.42           C  
ATOM    392  O   ARG A  30      11.987  -1.687 -12.713  1.00  1.42           O  
ATOM    393  CB  ARG A  30      10.371  -2.930 -10.612  1.00  1.42           C  
ATOM    394  CG  ARG A  30       9.707  -4.170 -10.077  1.00  1.42           C  
ATOM    395  CD  ARG A  30       8.265  -3.984 -10.121  1.00  1.42           C  
ATOM    396  NE  ARG A  30       7.828  -3.831 -11.491  1.00  1.42           N  
ATOM    397  CZ  ARG A  30       7.402  -4.809 -12.303  1.00  1.42           C  
ATOM    398  NH1 ARG A  30       7.281  -6.049 -11.877  1.00  1.42           N  
ATOM    399  NH2 ARG A  30       7.111  -4.481 -13.543  1.00  1.42           N  
ATOM    400  H   ARG A  30      11.938  -2.784  -8.589  1.00  1.42           H  
ATOM    401  HA  ARG A  30      12.124  -3.901 -11.257  1.00  1.42           H  
ATOM    402 1HB  ARG A  30      10.088  -2.099  -9.982  1.00  1.42           H  
ATOM    403 2HB  ARG A  30       9.952  -2.740 -11.599  1.00  1.42           H  
ATOM    404 1HG  ARG A  30       9.972  -5.031 -10.686  1.00  1.42           H  
ATOM    405 2HG  ARG A  30      10.010  -4.337  -9.040  1.00  1.42           H  
ATOM    406 1HD  ARG A  30       7.753  -4.845  -9.688  1.00  1.42           H  
ATOM    407 2HD  ARG A  30       7.995  -3.086  -9.573  1.00  1.42           H  
ATOM    408  HE  ARG A  30       7.896  -2.905 -11.914  1.00  1.42           H  
ATOM    409 1HH1 ARG A  30       7.493  -6.268 -10.914  1.00  1.42           H  
ATOM    410 2HH1 ARG A  30       6.954  -6.768 -12.501  1.00  1.42           H  
ATOM    411 1HH2 ARG A  30       7.250  -3.496 -13.813  1.00  1.42           H  
ATOM    412 2HH2 ARG A  30       6.785  -5.173 -14.197  1.00  1.42           H  
ATOM    413  N   ALA A  31      13.126  -0.932 -10.938  1.00  1.64           N  
ATOM    414  CA  ALA A  31      13.661   0.208 -11.650  1.00  1.64           C  
ATOM    415  C   ALA A  31      14.909  -0.195 -12.432  1.00  1.64           C  
ATOM    416  O   ALA A  31      15.482   0.630 -13.147  1.00  1.64           O  
ATOM    417  CB  ALA A  31      13.991   1.322 -10.690  1.00  1.64           C  
ATOM    418  H   ALA A  31      13.397  -1.057  -9.964  1.00  1.64           H  
ATOM    419  HA  ALA A  31      12.910   0.557 -12.360  1.00  1.64           H  
ATOM    420 1HB  ALA A  31      14.388   2.170 -11.229  1.00  1.64           H  
ATOM    421 2HB  ALA A  31      13.092   1.619 -10.148  1.00  1.64           H  
ATOM    422 3HB  ALA A  31      14.735   0.962  -9.990  1.00  1.64           H  
ATOM    423  N   LYS A  32      15.364  -1.456 -12.294  1.00  1.98           N  
ATOM    424  CA  LYS A  32      16.545  -1.873 -13.036  1.00  1.98           C  
ATOM    425  C   LYS A  32      16.301  -1.549 -14.495  1.00  1.98           C  
ATOM    426  O   LYS A  32      15.277  -1.930 -15.063  1.00  1.98           O  
ATOM    427  CB  LYS A  32      16.813  -3.367 -12.864  1.00  1.98           C  
ATOM    428  CG  LYS A  32      18.073  -3.861 -13.571  1.00  1.98           C  
ATOM    429  CD  LYS A  32      18.317  -5.346 -13.317  1.00  1.98           C  
ATOM    430  CE  LYS A  32      19.579  -5.822 -14.024  1.00  1.98           C  
ATOM    431  NZ  LYS A  32      19.832  -7.271 -13.792  1.00  1.98           N  
ATOM    432  H   LYS A  32      14.897  -2.128 -11.681  1.00  1.98           H  
ATOM    433  HA  LYS A  32      17.408  -1.304 -12.694  1.00  1.98           H  
ATOM    434 1HB  LYS A  32      16.895  -3.601 -11.800  1.00  1.98           H  
ATOM    435 2HB  LYS A  32      15.966  -3.930 -13.254  1.00  1.98           H  
ATOM    436 1HG  LYS A  32      17.968  -3.697 -14.649  1.00  1.98           H  
ATOM    437 2HG  LYS A  32      18.931  -3.292 -13.220  1.00  1.98           H  
ATOM    438 1HD  LYS A  32      18.415  -5.527 -12.245  1.00  1.98           H  
ATOM    439 2HD  LYS A  32      17.467  -5.919 -13.688  1.00  1.98           H  
ATOM    440 1HE  LYS A  32      19.472  -5.648 -15.094  1.00  1.98           H  
ATOM    441 2HE  LYS A  32      20.431  -5.253 -13.656  1.00  1.98           H  
ATOM    442 1HZ  LYS A  32      20.674  -7.547 -14.276  1.00  1.98           H  
ATOM    443 2HZ  LYS A  32      19.943  -7.440 -12.802  1.00  1.98           H  
ATOM    444 3HZ  LYS A  32      19.052  -7.810 -14.139  1.00  1.98           H  
ATOM    445  N   LYS A  33      17.221  -0.836 -15.116  1.00  2.44           N  
ATOM    446  CA  LYS A  33      16.959  -0.438 -16.479  1.00  2.44           C  
ATOM    447  C   LYS A  33      16.963  -1.548 -17.504  1.00  2.44           C  
ATOM    448  O   LYS A  33      17.827  -2.424 -17.505  1.00  2.44           O  
ATOM    449  CB  LYS A  33      17.973   0.614 -16.923  1.00  2.44           C  
ATOM    450  CG  LYS A  33      19.402   0.092 -17.048  1.00  2.44           C  
ATOM    451  CD  LYS A  33      20.368   1.199 -17.469  1.00  2.44           C  
ATOM    452  CE  LYS A  33      21.787   0.667 -17.627  1.00  2.44           C  
ATOM    453  NZ  LYS A  33      22.738   1.737 -18.032  1.00  2.44           N  
ATOM    454  H   LYS A  33      18.060  -0.547 -14.637  1.00  2.44           H  
ATOM    455  HA  LYS A  33      15.970   0.002 -16.497  1.00  2.44           H  
ATOM    456 1HB  LYS A  33      17.678   1.018 -17.892  1.00  2.44           H  
ATOM    457 2HB  LYS A  33      17.973   1.445 -16.214  1.00  2.44           H  
ATOM    458 1HG  LYS A  33      19.724  -0.314 -16.087  1.00  2.44           H  
ATOM    459 2HG  LYS A  33      19.431  -0.707 -17.788  1.00  2.44           H  
ATOM    460 1HD  LYS A  33      20.039   1.623 -18.419  1.00  2.44           H  
ATOM    461 2HD  LYS A  33      20.364   1.990 -16.719  1.00  2.44           H  
ATOM    462 1HE  LYS A  33      22.116   0.240 -16.681  1.00  2.44           H  
ATOM    463 2HE  LYS A  33      21.790  -0.113 -18.388  1.00  2.44           H  
ATOM    464 1HZ  LYS A  33      23.664   1.345 -18.129  1.00  2.44           H  
ATOM    465 2HZ  LYS A  33      22.445   2.131 -18.915  1.00  2.44           H  
ATOM    466 3HZ  LYS A  33      22.751   2.461 -17.328  1.00  2.44           H  
ATOM    467  N   SER A  34      16.045  -1.402 -18.452  1.00  2.99           N  
ATOM    468  CA  SER A  34      15.983  -2.165 -19.683  1.00  2.99           C  
ATOM    469  C   SER A  34      15.620  -1.129 -20.731  1.00  2.99           C  
ATOM    470  O   SER A  34      15.876  -1.275 -21.924  1.00  2.99           O  
ATOM    471  CB  SER A  34      14.915  -3.233 -19.619  1.00  2.99           C  
ATOM    472  OG  SER A  34      13.643  -2.650 -19.520  1.00  2.99           O  
ATOM    473  H   SER A  34      15.352  -0.692 -18.320  1.00  2.99           H  
ATOM    474  HA  SER A  34      16.957  -2.599 -19.912  1.00  2.99           H  
ATOM    475 1HB  SER A  34      14.967  -3.855 -20.511  1.00  2.99           H  
ATOM    476 2HB  SER A  34      15.094  -3.877 -18.757  1.00  2.99           H  
ATOM    477  HG  SER A  34      13.552  -2.086 -20.298  1.00  2.99           H  
ATOM    478  N   GLY A  35      15.000  -0.063 -20.218  1.00  3.59           N  
ATOM    479  CA  GLY A  35      14.502   1.068 -20.980  1.00  3.59           C  
ATOM    480  C   GLY A  35      14.107   2.184 -20.014  1.00  3.59           C  
ATOM    481  O   GLY A  35      13.346   3.081 -20.365  1.00  3.59           O  
ATOM    482  H   GLY A  35      14.849  -0.047 -19.225  1.00  3.59           H  
ATOM    483 1HA  GLY A  35      15.272   1.422 -21.665  1.00  3.59           H  
ATOM    484 2HA  GLY A  35      13.642   0.766 -21.576  1.00  3.59           H  
ATOM    485  N   VAL A  36      14.595   2.096 -18.776  1.00  4.17           N  
ATOM    486  CA  VAL A  36      14.245   3.081 -17.751  1.00  4.17           C  
ATOM    487  C   VAL A  36      15.185   4.270 -17.832  1.00  4.17           C  
ATOM    488  O   VAL A  36      16.403   4.106 -17.780  1.00  4.17           O  
ATOM    489  CB  VAL A  36      14.331   2.464 -16.339  1.00  4.17           C  
ATOM    490  CG1 VAL A  36      14.019   3.497 -15.289  1.00  4.17           C  
ATOM    491  CG2 VAL A  36      13.378   1.290 -16.231  1.00  4.17           C  
ATOM    492  H   VAL A  36      15.230   1.352 -18.560  1.00  4.17           H  
ATOM    493  HA  VAL A  36      13.224   3.424 -17.923  1.00  4.17           H  
ATOM    494  HB  VAL A  36      15.343   2.137 -16.159  1.00  4.17           H  
ATOM    495 1HG1 VAL A  36      14.112   3.030 -14.308  1.00  4.17           H  
ATOM    496 2HG1 VAL A  36      14.717   4.329 -15.362  1.00  4.17           H  
ATOM    497 3HG1 VAL A  36      13.000   3.861 -15.431  1.00  4.17           H  
ATOM    498 1HG2 VAL A  36      13.449   0.851 -15.229  1.00  4.17           H  
ATOM    499 2HG2 VAL A  36      12.362   1.636 -16.400  1.00  4.17           H  
ATOM    500 3HG2 VAL A  36      13.625   0.535 -16.969  1.00  4.17           H  
ATOM    501  N   LYS A  37      14.613   5.458 -17.972  1.00  4.70           N  
ATOM    502  CA  LYS A  37      15.391   6.677 -18.111  1.00  4.70           C  
ATOM    503  C   LYS A  37      14.933   7.757 -17.144  1.00  4.70           C  
ATOM    504  O   LYS A  37      13.803   7.730 -16.655  1.00  4.70           O  
ATOM    505  CB  LYS A  37      15.316   7.187 -19.551  1.00  4.70           C  
ATOM    506  CG  LYS A  37      15.919   6.226 -20.580  1.00  4.70           C  
ATOM    507  CD  LYS A  37      15.903   6.810 -21.980  1.00  4.70           C  
ATOM    508  CE  LYS A  37      16.497   5.828 -22.983  1.00  4.70           C  
ATOM    509  NZ  LYS A  37      16.504   6.379 -24.369  1.00  4.70           N  
ATOM    510  H   LYS A  37      13.606   5.510 -18.006  1.00  4.70           H  
ATOM    511  HA  LYS A  37      16.432   6.451 -17.881  1.00  4.70           H  
ATOM    512 1HB  LYS A  37      14.277   7.362 -19.823  1.00  4.70           H  
ATOM    513 2HB  LYS A  37      15.841   8.143 -19.629  1.00  4.70           H  
ATOM    514 1HG  LYS A  37      16.946   5.987 -20.299  1.00  4.70           H  
ATOM    515 2HG  LYS A  37      15.342   5.299 -20.591  1.00  4.70           H  
ATOM    516 1HD  LYS A  37      14.876   7.039 -22.269  1.00  4.70           H  
ATOM    517 2HD  LYS A  37      16.484   7.731 -21.997  1.00  4.70           H  
ATOM    518 1HE  LYS A  37      17.519   5.597 -22.688  1.00  4.70           H  
ATOM    519 2HE  LYS A  37      15.909   4.909 -22.970  1.00  4.70           H  
ATOM    520 1HZ  LYS A  37      16.905   5.698 -24.999  1.00  4.70           H  
ATOM    521 2HZ  LYS A  37      15.558   6.586 -24.656  1.00  4.70           H  
ATOM    522 3HZ  LYS A  37      17.056   7.224 -24.393  1.00  4.70           H  
ATOM    523  N   VAL A  38      15.821   8.710 -16.895  1.00  5.20           N  
ATOM    524  CA  VAL A  38      15.541   9.875 -16.070  1.00  5.20           C  
ATOM    525  C   VAL A  38      15.492  11.110 -16.958  1.00  5.20           C  
ATOM    526  O   VAL A  38      16.340  11.286 -17.832  1.00  5.20           O  
ATOM    527  CB  VAL A  38      16.605  10.027 -14.968  1.00  5.20           C  
ATOM    528  CG1 VAL A  38      16.349  11.291 -14.153  1.00  5.20           C  
ATOM    529  CG2 VAL A  38      16.560   8.796 -14.062  1.00  5.20           C  
ATOM    530  H   VAL A  38      16.735   8.637 -17.319  1.00  5.20           H  
ATOM    531  HA  VAL A  38      14.569   9.748 -15.595  1.00  5.20           H  
ATOM    532  HB  VAL A  38      17.589  10.118 -15.426  1.00  5.20           H  
ATOM    533 1HG1 VAL A  38      17.112  11.387 -13.382  1.00  5.20           H  
ATOM    534 2HG1 VAL A  38      16.390  12.166 -14.804  1.00  5.20           H  
ATOM    535 3HG1 VAL A  38      15.368  11.230 -13.687  1.00  5.20           H  
ATOM    536 1HG2 VAL A  38      17.313   8.888 -13.280  1.00  5.20           H  
ATOM    537 2HG2 VAL A  38      15.572   8.721 -13.605  1.00  5.20           H  
ATOM    538 3HG2 VAL A  38      16.757   7.899 -14.648  1.00  5.20           H  
ATOM    539  N   ALA A  39      14.471  11.939 -16.773  1.00  5.70           N  
ATOM    540  CA  ALA A  39      14.294  13.125 -17.599  1.00  5.70           C  
ATOM    541  C   ALA A  39      15.514  14.051 -17.520  1.00  5.70           C  
ATOM    542  O   ALA A  39      16.058  14.260 -16.432  1.00  5.70           O  
ATOM    543  CB  ALA A  39      13.056  13.884 -17.154  1.00  5.70           C  
ATOM    544  H   ALA A  39      13.803  11.737 -16.040  1.00  5.70           H  
ATOM    545  HA  ALA A  39      14.157  12.783 -18.620  1.00  5.70           H  
ATOM    546 1HB  ALA A  39      12.902  14.756 -17.783  1.00  5.70           H  
ATOM    547 2HB  ALA A  39      12.186  13.233 -17.221  1.00  5.70           H  
ATOM    548 3HB  ALA A  39      13.184  14.209 -16.122  1.00  5.70           H  
ATOM    549  N   PRO A  40      15.904  14.716 -18.624  1.00  6.19           N  
ATOM    550  CA  PRO A  40      17.038  15.619 -18.729  1.00  6.19           C  
ATOM    551  C   PRO A  40      16.780  16.981 -18.110  1.00  6.19           C  
ATOM    552  O   PRO A  40      16.744  17.996 -18.806  1.00  6.19           O  
ATOM    553  CB  PRO A  40      17.227  15.731 -20.242  1.00  6.19           C  
ATOM    554  CG  PRO A  40      15.830  15.589 -20.798  1.00  6.19           C  
ATOM    555  CD  PRO A  40      15.166  14.551 -19.903  1.00  6.19           C  
ATOM    556  HA  PRO A  40      17.914  15.146 -18.259  1.00  6.19           H  
ATOM    557 1HB  PRO A  40      17.690  16.698 -20.488  1.00  6.19           H  
ATOM    558 2HB  PRO A  40      17.911  14.946 -20.596  1.00  6.19           H  
ATOM    559 1HG  PRO A  40      15.313  16.561 -20.771  1.00  6.19           H  
ATOM    560 2HG  PRO A  40      15.871  15.280 -21.854  1.00  6.19           H  
ATOM    561 1HD  PRO A  40      14.102  14.791 -19.794  1.00  6.19           H  
ATOM    562 2HD  PRO A  40      15.338  13.547 -20.325  1.00  6.19           H  
ATOM    563  N   THR A  41      16.587  16.993 -16.804  1.00  6.64           N  
ATOM    564  CA  THR A  41      16.339  18.234 -16.084  1.00  6.64           C  
ATOM    565  C   THR A  41      17.521  19.168 -16.304  1.00  6.64           C  
ATOM    566  O   THR A  41      18.672  18.727 -16.324  1.00  6.64           O  
ATOM    567  CB  THR A  41      16.145  17.996 -14.579  1.00  6.64           C  
ATOM    568  OG1 THR A  41      15.728  19.219 -13.956  1.00  6.64           O  
ATOM    569  CG2 THR A  41      17.447  17.554 -13.958  1.00  6.64           C  
ATOM    570  H   THR A  41      16.611  16.100 -16.309  1.00  6.64           H  
ATOM    571  HA  THR A  41      15.444  18.706 -16.488  1.00  6.64           H  
ATOM    572  HB  THR A  41      15.387  17.228 -14.419  1.00  6.64           H  
ATOM    573  HG1 THR A  41      15.744  19.118 -12.996  1.00  6.64           H  
ATOM    574 1HG2 THR A  41      17.313  17.390 -12.891  1.00  6.64           H  
ATOM    575 2HG2 THR A  41      17.774  16.622 -14.424  1.00  6.64           H  
ATOM    576 3HG2 THR A  41      18.195  18.307 -14.110  1.00  6.64           H  
ATOM    577  N   LYS A  42      17.262  20.468 -16.412  1.00  7.01           N  
ATOM    578  CA  LYS A  42      18.330  21.452 -16.629  1.00  7.01           C  
ATOM    579  C   LYS A  42      19.425  21.421 -15.556  1.00  7.01           C  
ATOM    580  O   LYS A  42      20.582  21.744 -15.821  1.00  7.01           O  
ATOM    581  CB  LYS A  42      17.727  22.863 -16.660  1.00  7.01           C  
ATOM    582  CG  LYS A  42      17.178  23.334 -15.281  1.00  7.01           C  
ATOM    583  CD  LYS A  42      16.558  24.721 -15.318  1.00  7.01           C  
ATOM    584  CE  LYS A  42      15.913  25.089 -13.952  1.00  7.01           C  
ATOM    585  NZ  LYS A  42      16.916  25.200 -12.822  1.00  7.01           N  
ATOM    586  H   LYS A  42      16.300  20.777 -16.367  1.00  7.01           H  
ATOM    587  HA  LYS A  42      18.797  21.238 -17.592  1.00  7.01           H  
ATOM    588 1HB  LYS A  42      18.486  23.578 -16.978  1.00  7.01           H  
ATOM    589 2HB  LYS A  42      16.913  22.899 -17.383  1.00  7.01           H  
ATOM    590 1HG  LYS A  42      16.449  22.618 -14.900  1.00  7.01           H  
ATOM    591 2HG  LYS A  42      18.000  23.388 -14.576  1.00  7.01           H  
ATOM    592 1HD  LYS A  42      17.328  25.455 -15.554  1.00  7.01           H  
ATOM    593 2HD  LYS A  42      15.793  24.758 -16.092  1.00  7.01           H  
ATOM    594 1HE  LYS A  42      15.403  26.044 -14.060  1.00  7.01           H  
ATOM    595 2HE  LYS A  42      15.181  24.325 -13.691  1.00  7.01           H  
ATOM    596 1HZ  LYS A  42      16.434  25.444 -11.975  1.00  7.01           H  
ATOM    597 2HZ  LYS A  42      17.422  24.304 -12.656  1.00  7.01           H  
ATOM    598 3HZ  LYS A  42      17.590  25.908 -13.038  1.00  7.01           H  
ATOM    599  N   ASP A  43      19.078  20.966 -14.361  1.00  7.34           N  
ATOM    600  CA  ASP A  43      20.013  20.932 -13.250  1.00  7.34           C  
ATOM    601  C   ASP A  43      21.143  19.923 -13.478  1.00  7.34           C  
ATOM    602  O   ASP A  43      22.203  20.027 -12.860  1.00  7.34           O  
ATOM    603  CB  ASP A  43      19.250  20.648 -11.963  1.00  7.34           C  
ATOM    604  CG  ASP A  43      18.333  21.846 -11.602  1.00  7.34           C  
ATOM    605  OD1 ASP A  43      18.486  22.903 -12.210  1.00  7.34           O  
ATOM    606  OD2 ASP A  43      17.491  21.703 -10.757  1.00  7.34           O  
ATOM    607  H   ASP A  43      18.124  20.670 -14.217  1.00  7.34           H  
ATOM    608  HA  ASP A  43      20.464  21.917 -13.158  1.00  7.34           H  
ATOM    609 1HB  ASP A  43      18.648  19.748 -12.079  1.00  7.34           H  
ATOM    610 2HB  ASP A  43      19.954  20.473 -11.147  1.00  7.34           H  
ATOM    611  N   ASP A  44      20.901  18.947 -14.358  1.00  7.73           N  
ATOM    612  CA  ASP A  44      21.860  17.913 -14.703  1.00  7.73           C  
ATOM    613  C   ASP A  44      22.416  18.128 -16.113  1.00  7.73           C  
ATOM    614  O   ASP A  44      22.927  17.189 -16.729  1.00  7.73           O  
ATOM    615  CB  ASP A  44      21.244  16.509 -14.607  1.00  7.73           C  
ATOM    616  CG  ASP A  44      20.855  16.097 -13.177  1.00  7.73           C  
ATOM    617  OD1 ASP A  44      21.598  16.392 -12.273  1.00  7.73           O  
ATOM    618  OD2 ASP A  44      19.871  15.411 -13.018  1.00  7.73           O  
ATOM    619  H   ASP A  44      20.017  18.939 -14.865  1.00  7.73           H  
ATOM    620  HA  ASP A  44      22.693  17.967 -14.003  1.00  7.73           H  
ATOM    621 1HB  ASP A  44      20.348  16.476 -15.234  1.00  7.73           H  
ATOM    622 2HB  ASP A  44      21.945  15.778 -15.004  1.00  7.73           H  
ATOM    623  N   LYS A  45      22.313  19.359 -16.634  1.00  8.19           N  
ATOM    624  CA  LYS A  45      22.805  19.645 -17.980  1.00  8.19           C  
ATOM    625  C   LYS A  45      24.212  19.108 -18.175  1.00  8.19           C  
ATOM    626  O   LYS A  45      25.102  19.321 -17.349  1.00  8.19           O  
ATOM    627  CB  LYS A  45      22.777  21.148 -18.273  1.00  8.19           C  
ATOM    628  CG  LYS A  45      23.257  21.519 -19.691  1.00  8.19           C  
ATOM    629  CD  LYS A  45      23.135  23.017 -19.954  1.00  8.19           C  
ATOM    630  CE  LYS A  45      23.613  23.375 -21.359  1.00  8.19           C  
ATOM    631  NZ  LYS A  45      23.486  24.836 -21.628  1.00  8.19           N  
ATOM    632  H   LYS A  45      21.868  20.114 -16.111  1.00  8.19           H  
ATOM    633  HA  LYS A  45      22.154  19.144 -18.694  1.00  8.19           H  
ATOM    634 1HB  LYS A  45      21.759  21.519 -18.156  1.00  8.19           H  
ATOM    635 2HB  LYS A  45      23.402  21.673 -17.551  1.00  8.19           H  
ATOM    636 1HG  LYS A  45      24.307  21.228 -19.808  1.00  8.19           H  
ATOM    637 2HG  LYS A  45      22.667  20.977 -20.427  1.00  8.19           H  
ATOM    638 1HD  LYS A  45      22.093  23.323 -19.841  1.00  8.19           H  
ATOM    639 2HD  LYS A  45      23.736  23.560 -19.226  1.00  8.19           H  
ATOM    640 1HE  LYS A  45      24.659  23.084 -21.466  1.00  8.19           H  
ATOM    641 2HE  LYS A  45      23.019  22.828 -22.091  1.00  8.19           H  
ATOM    642 1HZ  LYS A  45      23.810  25.038 -22.565  1.00  8.19           H  
ATOM    643 2HZ  LYS A  45      22.517  25.111 -21.542  1.00  8.19           H  
ATOM    644 3HZ  LYS A  45      24.042  25.351 -20.962  1.00  8.19           H  
ATOM    645  N   GLU A  46      24.393  18.402 -19.287  1.00  8.64           N  
ATOM    646  CA  GLU A  46      25.660  17.777 -19.621  1.00  8.64           C  
ATOM    647  C   GLU A  46      26.799  18.784 -19.548  1.00  8.64           C  
ATOM    648  O   GLU A  46      26.728  19.872 -20.107  1.00  8.64           O  
ATOM    649  CB  GLU A  46      25.541  17.169 -21.025  1.00  8.64           C  
ATOM    650  CG  GLU A  46      26.718  16.351 -21.511  1.00  8.64           C  
ATOM    651  CD  GLU A  46      26.439  15.718 -22.870  1.00  8.64           C  
ATOM    652  OE1 GLU A  46      25.387  15.976 -23.410  1.00  8.64           O  
ATOM    653  OE2 GLU A  46      27.260  14.978 -23.359  1.00  8.64           O  
ATOM    654  H   GLU A  46      23.611  18.276 -19.909  1.00  8.64           H  
ATOM    655  HA  GLU A  46      25.852  16.983 -18.900  1.00  8.64           H  
ATOM    656 1HB  GLU A  46      24.657  16.534 -21.066  1.00  8.64           H  
ATOM    657 2HB  GLU A  46      25.394  17.976 -21.743  1.00  8.64           H  
ATOM    658 1HG  GLU A  46      27.579  17.001 -21.591  1.00  8.64           H  
ATOM    659 2HG  GLU A  46      26.943  15.576 -20.786  1.00  8.64           H  
ATOM    660  N   ASP A  47      27.852  18.404 -18.833  1.00  8.99           N  
ATOM    661  CA  ASP A  47      29.027  19.247 -18.655  1.00  8.99           C  
ATOM    662  C   ASP A  47      29.701  19.526 -20.004  1.00  8.99           C  
ATOM    663  O   ASP A  47      29.860  18.597 -20.795  1.00  8.99           O  
ATOM    664  CB  ASP A  47      30.040  18.580 -17.717  1.00  8.99           C  
ATOM    665  CG  ASP A  47      31.150  19.533 -17.259  1.00  8.99           C  
ATOM    666  OD1 ASP A  47      32.085  19.785 -17.995  1.00  8.99           O  
ATOM    667  OD2 ASP A  47      31.040  20.014 -16.155  1.00  8.99           O  
ATOM    668  H   ASP A  47      27.820  17.503 -18.382  1.00  8.99           H  
ATOM    669  HA  ASP A  47      28.693  20.161 -18.181  1.00  8.99           H  
ATOM    670 1HB  ASP A  47      29.520  18.199 -16.839  1.00  8.99           H  
ATOM    671 2HB  ASP A  47      30.494  17.735 -18.218  1.00  8.99           H  
ATOM    672  N   PRO A  48      30.127  20.765 -20.308  1.00  9.16           N  
ATOM    673  CA  PRO A  48      30.866  21.115 -21.508  1.00  9.16           C  
ATOM    674  C   PRO A  48      32.038  20.177 -21.807  1.00  9.16           C  
ATOM    675  O   PRO A  48      32.332  19.936 -22.978  1.00  9.16           O  
ATOM    676  CB  PRO A  48      31.335  22.535 -21.188  1.00  9.16           C  
ATOM    677  CG  PRO A  48      30.248  23.090 -20.295  1.00  9.16           C  
ATOM    678  CD  PRO A  48      29.817  21.920 -19.435  1.00  9.16           C  
ATOM    679  HA  PRO A  48      30.184  21.123 -22.354  1.00  9.16           H  
ATOM    680 1HB  PRO A  48      32.319  22.499 -20.688  1.00  9.16           H  
ATOM    681 2HB  PRO A  48      31.466  23.109 -22.115  1.00  9.16           H  
ATOM    682 1HG  PRO A  48      30.643  23.929 -19.698  1.00  9.16           H  
ATOM    683 2HG  PRO A  48      29.427  23.490 -20.902  1.00  9.16           H  
ATOM    684 1HD  PRO A  48      30.399  21.888 -18.502  1.00  9.16           H  
ATOM    685 2HD  PRO A  48      28.734  22.006 -19.267  1.00  9.16           H  
ATOM    686  N   GLU A  49      32.685  19.607 -20.781  1.00  9.13           N  
ATOM    687  CA  GLU A  49      33.811  18.707 -21.044  1.00  9.13           C  
ATOM    688  C   GLU A  49      33.349  17.421 -21.723  1.00  9.13           C  
ATOM    689  O   GLU A  49      34.133  16.759 -22.403  1.00  9.13           O  
ATOM    690  CB  GLU A  49      34.595  18.402 -19.770  1.00  9.13           C  
ATOM    691  CG  GLU A  49      35.370  19.609 -19.217  1.00  9.13           C  
ATOM    692  CD  GLU A  49      36.413  20.148 -20.186  1.00  9.13           C  
ATOM    693  OE1 GLU A  49      37.189  19.379 -20.691  1.00  9.13           O  
ATOM    694  OE2 GLU A  49      36.421  21.344 -20.430  1.00  9.13           O  
ATOM    695  H   GLU A  49      32.422  19.780 -19.804  1.00  9.13           H  
ATOM    696  HA  GLU A  49      34.489  19.208 -21.726  1.00  9.13           H  
ATOM    697 1HB  GLU A  49      33.907  18.063 -18.996  1.00  9.13           H  
ATOM    698 2HB  GLU A  49      35.301  17.596 -19.961  1.00  9.13           H  
ATOM    699 1HG  GLU A  49      34.653  20.401 -18.991  1.00  9.13           H  
ATOM    700 2HG  GLU A  49      35.857  19.324 -18.284  1.00  9.13           H  
ATOM    701  N   LEU A  50      32.094  17.046 -21.496  1.00  8.94           N  
ATOM    702  CA  LEU A  50      31.505  15.853 -22.077  1.00  8.94           C  
ATOM    703  C   LEU A  50      30.953  16.205 -23.454  1.00  8.94           C  
ATOM    704  O   LEU A  50      30.965  15.383 -24.377  1.00  8.94           O  
ATOM    705  CB  LEU A  50      30.361  15.365 -21.192  1.00  8.94           C  
ATOM    706  CG  LEU A  50      30.734  14.956 -19.782  1.00  8.94           C  
ATOM    707  CD1 LEU A  50      29.454  14.674 -19.009  1.00  8.94           C  
ATOM    708  CD2 LEU A  50      31.634  13.740 -19.833  1.00  8.94           C  
ATOM    709  H   LEU A  50      31.494  17.647 -20.942  1.00  8.94           H  
ATOM    710  HA  LEU A  50      32.267  15.083 -22.180  1.00  8.94           H  
ATOM    711 1HB  LEU A  50      29.640  16.158 -21.112  1.00  8.94           H  
ATOM    712 2HB  LEU A  50      29.874  14.519 -21.679  1.00  8.94           H  
ATOM    713  HG  LEU A  50      31.260  15.770 -19.290  1.00  8.94           H  
ATOM    714 1HD1 LEU A  50      29.697  14.389 -17.987  1.00  8.94           H  
ATOM    715 2HD1 LEU A  50      28.842  15.571 -19.000  1.00  8.94           H  
ATOM    716 3HD1 LEU A  50      28.907  13.867 -19.493  1.00  8.94           H  
ATOM    717 1HD2 LEU A  50      31.906  13.442 -18.821  1.00  8.94           H  
ATOM    718 2HD2 LEU A  50      31.111  12.920 -20.326  1.00  8.94           H  
ATOM    719 3HD2 LEU A  50      32.538  13.986 -20.394  1.00  8.94           H  
ATOM    720  N   MET A  51      30.459  17.444 -23.590  1.00  8.78           N  
ATOM    721  CA  MET A  51      29.882  17.883 -24.860  1.00  8.78           C  
ATOM    722  C   MET A  51      30.958  18.010 -25.951  1.00  8.78           C  
ATOM    723  O   MET A  51      30.701  17.719 -27.120  1.00  8.78           O  
ATOM    724  CB  MET A  51      29.117  19.204 -24.705  1.00  8.78           C  
ATOM    725  CG  MET A  51      27.833  19.071 -23.870  1.00  8.78           C  
ATOM    726  SD  MET A  51      26.720  20.516 -23.889  1.00  8.78           S  
ATOM    727  CE  MET A  51      27.519  21.755 -22.899  1.00  8.78           C  
ATOM    728  H   MET A  51      30.456  18.061 -22.779  1.00  8.78           H  
ATOM    729  HA  MET A  51      29.172  17.123 -25.188  1.00  8.78           H  
ATOM    730 1HB  MET A  51      29.760  19.940 -24.246  1.00  8.78           H  
ATOM    731 2HB  MET A  51      28.841  19.580 -25.687  1.00  8.78           H  
ATOM    732 1HG  MET A  51      27.273  18.203 -24.214  1.00  8.78           H  
ATOM    733 2HG  MET A  51      28.124  18.893 -22.834  1.00  8.78           H  
ATOM    734 1HE  MET A  51      26.889  22.638 -22.849  1.00  8.78           H  
ATOM    735 2HE  MET A  51      27.682  21.369 -21.893  1.00  8.78           H  
ATOM    736 3HE  MET A  51      28.463  22.023 -23.352  1.00  8.78           H  
ATOM    737  N   LYS A  52      32.164  18.442 -25.565  1.00  8.92           N  
ATOM    738  CA  LYS A  52      33.273  18.582 -26.510  1.00  8.92           C  
ATOM    739  C   LYS A  52      33.851  17.220 -26.879  1.00  8.92           C  
ATOM    740  O   LYS A  52      33.983  16.346 -26.030  1.00  8.92           O  
ATOM    741  CB  LYS A  52      34.375  19.466 -25.922  1.00  8.92           C  
ATOM    742  CG  LYS A  52      33.995  20.938 -25.733  1.00  8.92           C  
ATOM    743  CD  LYS A  52      35.171  21.754 -25.195  1.00  8.92           C  
ATOM    744  CE  LYS A  52      35.427  21.429 -23.724  1.00  8.92           C  
ATOM    745  NZ  LYS A  52      36.563  22.210 -23.148  1.00  8.92           N  
ATOM    746  H   LYS A  52      32.306  18.708 -24.591  1.00  8.92           H  
ATOM    747  HA  LYS A  52      32.897  19.046 -27.422  1.00  8.92           H  
ATOM    748 1HB  LYS A  52      34.650  19.076 -24.936  1.00  8.92           H  
ATOM    749 2HB  LYS A  52      35.263  19.412 -26.552  1.00  8.92           H  
ATOM    750 1HG  LYS A  52      33.690  21.352 -26.692  1.00  8.92           H  
ATOM    751 2HG  LYS A  52      33.160  21.017 -25.045  1.00  8.92           H  
ATOM    752 1HD  LYS A  52      36.068  21.530 -25.772  1.00  8.92           H  
ATOM    753 2HD  LYS A  52      34.951  22.816 -25.290  1.00  8.92           H  
ATOM    754 1HE  LYS A  52      34.526  21.651 -23.152  1.00  8.92           H  
ATOM    755 2HE  LYS A  52      35.650  20.366 -23.627  1.00  8.92           H  
ATOM    756 1HZ  LYS A  52      36.656  21.927 -22.154  1.00  8.92           H  
ATOM    757 2HZ  LYS A  52      37.414  22.002 -23.640  1.00  8.92           H  
ATOM    758 3HZ  LYS A  52      36.370  23.193 -23.201  1.00  8.92           H  
ATOM    759  N   CYS A  53      34.254  17.062 -28.136  1.00  9.48           N  
ATOM    760  CA  CYS A  53      34.843  15.805 -28.609  1.00  9.48           C  
ATOM    761  C   CYS A  53      36.263  15.502 -28.110  1.00  9.48           C  
ATOM    762  O   CYS A  53      37.172  16.298 -28.359  1.00  9.48           O  
ATOM    763  CB  CYS A  53      34.957  15.819 -30.130  1.00  9.48           C  
ATOM    764  SG  CYS A  53      35.703  14.311 -30.805  1.00  9.48           S  
ATOM    765  H   CYS A  53      34.119  17.821 -28.791  1.00  9.48           H  
ATOM    766  HA  CYS A  53      34.149  15.010 -28.355  1.00  9.48           H  
ATOM    767 1HB  CYS A  53      33.973  15.933 -30.568  1.00  9.48           H  
ATOM    768 2HB  CYS A  53      35.559  16.665 -30.448  1.00  9.48           H  
ATOM    769  HG  CYS A  53      34.944  13.440 -30.104  1.00  9.48           H  
ATOM    770  N   PRO A  54      36.532  14.352 -27.453  1.00 10.39           N  
ATOM    771  CA  PRO A  54      37.864  13.882 -27.090  1.00 10.39           C  
ATOM    772  C   PRO A  54      38.580  13.424 -28.360  1.00 10.39           C  
ATOM    773  O   PRO A  54      38.793  12.227 -28.541  1.00 10.39           O  
ATOM    774  CB  PRO A  54      37.589  12.713 -26.131  1.00 10.39           C  
ATOM    775  CG  PRO A  54      36.134  12.865 -25.728  1.00 10.39           C  
ATOM    776  CD  PRO A  54      35.460  13.506 -26.908  1.00 10.39           C  
ATOM    777  HA  PRO A  54      38.414  14.692 -26.593  1.00 10.39           H  
ATOM    778 1HB  PRO A  54      37.785  11.760 -26.639  1.00 10.39           H  
ATOM    779 2HB  PRO A  54      38.273  12.765 -25.271  1.00 10.39           H  
ATOM    780 1HG  PRO A  54      35.702  11.885 -25.475  1.00 10.39           H  
ATOM    781 2HG  PRO A  54      36.052  13.489 -24.821  1.00 10.39           H  
ATOM    782 1HD  PRO A  54      35.182  12.745 -27.617  1.00 10.39           H  
ATOM    783 2HD  PRO A  54      34.609  14.074 -26.527  1.00 10.39           H  
ATOM    784  N   VAL A  55      38.882  14.395 -29.225  1.00 11.34           N  
ATOM    785  CA  VAL A  55      39.465  14.330 -30.577  1.00 11.34           C  
ATOM    786  C   VAL A  55      39.500  12.950 -31.305  1.00 11.34           C  
ATOM    787  O   VAL A  55      38.721  12.785 -32.238  1.00 11.34           O  
ATOM    788  CB  VAL A  55      40.809  15.091 -30.605  1.00 11.34           C  
ATOM    789  CG1 VAL A  55      41.477  14.969 -31.979  1.00 11.34           C  
ATOM    790  CG2 VAL A  55      40.522  16.543 -30.295  1.00 11.34           C  
ATOM    791  H   VAL A  55      38.630  15.330 -28.906  1.00 11.34           H  
ATOM    792  HA  VAL A  55      38.821  14.957 -31.195  1.00 11.34           H  
ATOM    793  HB  VAL A  55      41.475  14.720 -29.850  1.00 11.34           H  
ATOM    794 1HG1 VAL A  55      42.406  15.535 -31.976  1.00 11.34           H  
ATOM    795 2HG1 VAL A  55      41.693  13.940 -32.221  1.00 11.34           H  
ATOM    796 3HG1 VAL A  55      40.808  15.377 -32.735  1.00 11.34           H  
ATOM    797 1HG2 VAL A  55      41.453  17.106 -30.298  1.00 11.34           H  
ATOM    798 2HG2 VAL A  55      39.848  16.952 -31.049  1.00 11.34           H  
ATOM    799 3HG2 VAL A  55      40.052  16.618 -29.312  1.00 11.34           H  
ATOM    800  N   PRO A  56      40.369  11.952 -30.981  1.00 11.79           N  
ATOM    801  CA  PRO A  56      40.389  10.643 -31.635  1.00 11.79           C  
ATOM    802  C   PRO A  56      39.150   9.767 -31.383  1.00 11.79           C  
ATOM    803  O   PRO A  56      38.946   8.770 -32.082  1.00 11.79           O  
ATOM    804  CB  PRO A  56      41.638   9.983 -31.028  1.00 11.79           C  
ATOM    805  CG  PRO A  56      41.844  10.675 -29.703  1.00 11.79           C  
ATOM    806  CD  PRO A  56      41.444  12.099 -29.954  1.00 11.79           C  
ATOM    807  HA  PRO A  56      40.525  10.796 -32.716  1.00 11.79           H  
ATOM    808 1HB  PRO A  56      41.472   8.901 -30.919  1.00 11.79           H  
ATOM    809 2HB  PRO A  56      42.492  10.109 -31.709  1.00 11.79           H  
ATOM    810 1HG  PRO A  56      41.219  10.203 -28.930  1.00 11.79           H  
ATOM    811 2HG  PRO A  56      42.889  10.576 -29.376  1.00 11.79           H  
ATOM    812 1HD  PRO A  56      41.106  12.551 -29.037  1.00 11.79           H  
ATOM    813 2HD  PRO A  56      42.310  12.616 -30.372  1.00 11.79           H  
ATOM    814  N   GLY A  57      38.366  10.099 -30.360  1.00 11.49           N  
ATOM    815  CA  GLY A  57      37.198   9.314 -29.968  1.00 11.49           C  
ATOM    816  C   GLY A  57      35.843   9.857 -30.441  1.00 11.49           C  
ATOM    817  O   GLY A  57      35.701  10.401 -31.535  1.00 11.49           O  
ATOM    818  H   GLY A  57      38.579  10.928 -29.810  1.00 11.49           H  
ATOM    819 1HA  GLY A  57      37.322   8.295 -30.335  1.00 11.49           H  
ATOM    820 2HA  GLY A  57      37.187   9.245 -28.881  1.00 11.49           H  
ATOM    821  N   CYS A  58      34.828   9.635 -29.604  1.00 10.56           N  
ATOM    822  CA  CYS A  58      33.433  10.002 -29.866  1.00 10.56           C  
ATOM    823  C   CYS A  58      33.250  11.485 -30.112  1.00 10.56           C  
ATOM    824  O   CYS A  58      33.842  12.304 -29.430  1.00 10.56           O  
ATOM    825  CB  CYS A  58      32.521   9.615 -28.710  1.00 10.56           C  
ATOM    826  SG  CYS A  58      30.779  10.034 -29.017  1.00 10.56           S  
ATOM    827  H   CYS A  58      35.042   9.183 -28.726  1.00 10.56           H  
ATOM    828  HA  CYS A  58      33.104   9.465 -30.754  1.00 10.56           H  
ATOM    829 1HB  CYS A  58      32.591   8.544 -28.528  1.00 10.56           H  
ATOM    830 2HB  CYS A  58      32.838  10.130 -27.803  1.00 10.56           H  
ATOM    831  HG  CYS A  58      30.976  11.352 -29.217  1.00 10.56           H  
ATOM    832  N   VAL A  59      32.390  11.822 -31.059  1.00  9.33           N  
ATOM    833  CA  VAL A  59      32.105  13.216 -31.406  1.00  9.33           C  
ATOM    834  C   VAL A  59      31.570  14.075 -30.245  1.00  9.33           C  
ATOM    835  O   VAL A  59      31.596  15.303 -30.327  1.00  9.33           O  
ATOM    836  CB  VAL A  59      31.086  13.238 -32.549  1.00  9.33           C  
ATOM    837  CG1 VAL A  59      31.688  12.566 -33.755  1.00  9.33           C  
ATOM    838  CG2 VAL A  59      29.803  12.524 -32.117  1.00  9.33           C  
ATOM    839  H   VAL A  59      31.934  11.088 -31.580  1.00  9.33           H  
ATOM    840  HA  VAL A  59      33.025  13.660 -31.770  1.00  9.33           H  
ATOM    841  HB  VAL A  59      30.863  14.270 -32.813  1.00  9.33           H  
ATOM    842 1HG1 VAL A  59      30.976  12.585 -34.580  1.00  9.33           H  
ATOM    843 2HG1 VAL A  59      32.598  13.091 -34.044  1.00  9.33           H  
ATOM    844 3HG1 VAL A  59      31.929  11.530 -33.508  1.00  9.33           H  
ATOM    845 1HG2 VAL A  59      29.086  12.544 -32.936  1.00  9.33           H  
ATOM    846 2HG2 VAL A  59      30.026  11.490 -31.859  1.00  9.33           H  
ATOM    847 3HG2 VAL A  59      29.369  13.024 -31.251  1.00  9.33           H  
ATOM    848  N   GLY A  60      31.088  13.443 -29.180  1.00  8.16           N  
ATOM    849  CA  GLY A  60      30.586  14.170 -28.017  1.00  8.16           C  
ATOM    850  C   GLY A  60      29.096  13.944 -27.846  1.00  8.16           C  
ATOM    851  O   GLY A  60      28.585  12.874 -28.181  1.00  8.16           O  
ATOM    852  H   GLY A  60      31.089  12.434 -29.174  1.00  8.16           H  
ATOM    853 1HA  GLY A  60      31.116  13.843 -27.120  1.00  8.16           H  
ATOM    854 2HA  GLY A  60      30.788  15.237 -28.126  1.00  8.16           H  
ENDMDL

REMARK ID 644247 DOMAINID 637821 MODEL 2 line_15_again
MODEL     2
ATOM      1  N   ASP A   1       4.288  -0.008  -0.181  1.00  3.42           N  
ATOM      2  CA  ASP A   1       3.447   0.554  -1.231  1.00  3.42           C  
ATOM      3  C   ASP A   1       3.546   2.077  -1.219  1.00  3.42           C  
ATOM      4  O   ASP A   1       4.148   2.668  -0.323  1.00  3.42           O  
ATOM      5  CB  ASP A   1       1.994   0.073  -1.080  1.00  3.42           C  
ATOM      6  CG  ASP A   1       1.185   0.045  -2.420  1.00  3.42           C  
ATOM      7  OD1 ASP A   1       1.559   0.729  -3.357  1.00  3.42           O  
ATOM      8  OD2 ASP A   1       0.227  -0.688  -2.485  1.00  3.42           O  
ATOM      9 1H   ASP A   1       4.988  -0.604  -0.598  1.00  3.42           H  
ATOM     10 2H   ASP A   1       4.741   0.740   0.325  1.00  3.42           H  
ATOM     11 3H   ASP A   1       3.717  -0.550   0.454  1.00  3.42           H  
ATOM     12  HA  ASP A   1       3.816   0.202  -2.193  1.00  3.42           H  
ATOM     13 1HB  ASP A   1       1.987  -0.927  -0.649  1.00  3.42           H  
ATOM     14 2HB  ASP A   1       1.471   0.733  -0.384  1.00  3.42           H  
ATOM     15  N   LEU A   2       2.990   2.698  -2.246  1.00  3.16           N  
ATOM     16  CA  LEU A   2       3.049   4.149  -2.415  1.00  3.16           C  
ATOM     17  C   LEU A   2       2.397   4.932  -1.281  1.00  3.16           C  
ATOM     18  O   LEU A   2       1.253   4.685  -0.898  1.00  3.16           O  
ATOM     19  CB  LEU A   2       2.390   4.541  -3.749  1.00  3.16           C  
ATOM     20  CG  LEU A   2       2.431   6.047  -4.127  1.00  3.16           C  
ATOM     21  CD1 LEU A   2       3.869   6.490  -4.365  1.00  3.16           C  
ATOM     22  CD2 LEU A   2       1.602   6.260  -5.384  1.00  3.16           C  
ATOM     23  H   LEU A   2       2.499   2.126  -2.933  1.00  3.16           H  
ATOM     24  HA  LEU A   2       4.097   4.436  -2.458  1.00  3.16           H  
ATOM     25 1HB  LEU A   2       2.870   3.983  -4.549  1.00  3.16           H  
ATOM     26 2HB  LEU A   2       1.342   4.243  -3.710  1.00  3.16           H  
ATOM     27  HG  LEU A   2       2.024   6.645  -3.309  1.00  3.16           H  
ATOM     28 1HD1 LEU A   2       3.883   7.551  -4.625  1.00  3.16           H  
ATOM     29 2HD1 LEU A   2       4.448   6.337  -3.456  1.00  3.16           H  
ATOM     30 3HD1 LEU A   2       4.304   5.913  -5.176  1.00  3.16           H  
ATOM     31 1HD2 LEU A   2       1.623   7.304  -5.668  1.00  3.16           H  
ATOM     32 2HD2 LEU A   2       2.017   5.664  -6.193  1.00  3.16           H  
ATOM     33 3HD2 LEU A   2       0.573   5.957  -5.196  1.00  3.16           H  
ATOM     34  N   LYS A   3       3.154   5.890  -0.761  1.00  2.91           N  
ATOM     35  CA  LYS A   3       2.736   6.791   0.304  1.00  2.91           C  
ATOM     36  C   LYS A   3       2.549   8.176  -0.279  1.00  2.91           C  
ATOM     37  O   LYS A   3       2.878   8.405  -1.441  1.00  2.91           O  
ATOM     38  CB  LYS A   3       3.749   6.807   1.447  1.00  2.91           C  
ATOM     39  CG  LYS A   3       3.994   5.441   2.091  1.00  2.91           C  
ATOM     40  CD  LYS A   3       2.725   4.926   2.775  1.00  2.91           C  
ATOM     41  CE  LYS A   3       2.962   3.620   3.516  1.00  2.91           C  
ATOM     42  NZ  LYS A   3       1.708   3.117   4.167  1.00  2.91           N  
ATOM     43  H   LYS A   3       4.086   5.999  -1.132  1.00  2.91           H  
ATOM     44  HA  LYS A   3       1.772   6.459   0.694  1.00  2.91           H  
ATOM     45 1HB  LYS A   3       4.704   7.180   1.080  1.00  2.91           H  
ATOM     46 2HB  LYS A   3       3.410   7.488   2.227  1.00  2.91           H  
ATOM     47 1HG  LYS A   3       4.297   4.723   1.326  1.00  2.91           H  
ATOM     48 2HG  LYS A   3       4.793   5.518   2.828  1.00  2.91           H  
ATOM     49 1HD  LYS A   3       2.359   5.673   3.480  1.00  2.91           H  
ATOM     50 2HD  LYS A   3       1.954   4.759   2.018  1.00  2.91           H  
ATOM     51 1HE  LYS A   3       3.319   2.872   2.806  1.00  2.91           H  
ATOM     52 2HE  LYS A   3       3.723   3.772   4.282  1.00  2.91           H  
ATOM     53 1HZ  LYS A   3       1.894   2.249   4.645  1.00  2.91           H  
ATOM     54 2HZ  LYS A   3       1.372   3.801   4.833  1.00  2.91           H  
ATOM     55 3HZ  LYS A   3       1.001   2.967   3.457  1.00  2.91           H  
ATOM     56  N   CYS A   4       2.022   9.098   0.512  1.00  2.73           N  
ATOM     57  CA  CYS A   4       1.776  10.439   0.007  1.00  2.73           C  
ATOM     58  C   CYS A   4       1.857  11.500   1.108  1.00  2.73           C  
ATOM     59  O   CYS A   4       1.622  11.195   2.279  1.00  2.73           O  
ATOM     60  CB  CYS A   4       0.404  10.444  -0.660  1.00  2.73           C  
ATOM     61  SG  CYS A   4      -0.885   9.737   0.371  1.00  2.73           S  
ATOM     62  H   CYS A   4       1.773   8.869   1.461  1.00  2.73           H  
ATOM     63  HA  CYS A   4       2.527  10.643  -0.752  1.00  2.73           H  
ATOM     64 1HB  CYS A   4       0.111  11.456  -0.932  1.00  2.73           H  
ATOM     65 2HB  CYS A   4       0.450   9.863  -1.560  1.00  2.73           H  
ATOM     66  N   PRO A   5       2.238  12.757   0.764  1.00  2.61           N  
ATOM     67  CA  PRO A   5       2.336  13.932   1.631  1.00  2.61           C  
ATOM     68  C   PRO A   5       1.042  14.661   1.995  1.00  2.61           C  
ATOM     69  O   PRO A   5       1.053  15.541   2.855  1.00  2.61           O  
ATOM     70  CB  PRO A   5       3.231  14.857   0.797  1.00  2.61           C  
ATOM     71  CG  PRO A   5       2.917  14.510  -0.632  1.00  2.61           C  
ATOM     72  CD  PRO A   5       2.692  13.025  -0.634  1.00  2.61           C  
ATOM     73  HA  PRO A   5       2.862  13.633   2.551  1.00  2.61           H  
ATOM     74 1HB  PRO A   5       3.000  15.907   1.030  1.00  2.61           H  
ATOM     75 2HB  PRO A   5       4.287  14.696   1.058  1.00  2.61           H  
ATOM     76 1HG  PRO A   5       2.032  15.068  -0.970  1.00  2.61           H  
ATOM     77 2HG  PRO A   5       3.749  14.814  -1.289  1.00  2.61           H  
ATOM     78 1HD  PRO A   5       1.920  12.791  -1.376  1.00  2.61           H  
ATOM     79 2HD  PRO A   5       3.650  12.525  -0.844  1.00  2.61           H  
ATOM     80  N   THR A   6      -0.054  14.356   1.316  1.00  2.56           N  
ATOM     81  CA  THR A   6      -1.291  15.094   1.532  1.00  2.56           C  
ATOM     82  C   THR A   6      -1.883  14.769   2.924  1.00  2.56           C  
ATOM     83  O   THR A   6      -2.101  13.605   3.233  1.00  2.56           O  
ATOM     84  CB  THR A   6      -2.289  14.765   0.407  1.00  2.56           C  
ATOM     85  OG1 THR A   6      -1.745  15.160  -0.844  1.00  2.56           O  
ATOM     86  CG2 THR A   6      -3.631  15.393   0.611  1.00  2.56           C  
ATOM     87  H   THR A   6      -0.036  13.610   0.636  1.00  2.56           H  
ATOM     88  HA  THR A   6      -1.057  16.145   1.440  1.00  2.56           H  
ATOM     89  HB  THR A   6      -2.418  13.744   0.374  1.00  2.56           H  
ATOM     90  HG1 THR A   6      -0.927  14.680  -1.011  1.00  2.56           H  
ATOM     91 1HG2 THR A   6      -4.293  15.115  -0.209  1.00  2.56           H  
ATOM     92 2HG2 THR A   6      -4.052  15.055   1.539  1.00  2.56           H  
ATOM     93 3HG2 THR A   6      -3.513  16.446   0.632  1.00  2.56           H  
ATOM     94  N   PRO A   7      -2.200  15.761   3.774  1.00  2.55           N  
ATOM     95  CA  PRO A   7      -2.758  15.582   5.114  1.00  2.55           C  
ATOM     96  C   PRO A   7      -3.960  14.638   5.223  1.00  2.55           C  
ATOM     97  O   PRO A   7      -4.161  14.017   6.265  1.00  2.55           O  
ATOM     98  CB  PRO A   7      -3.163  17.013   5.474  1.00  2.55           C  
ATOM     99  CG  PRO A   7      -2.166  17.878   4.741  1.00  2.55           C  
ATOM    100  CD  PRO A   7      -1.908  17.173   3.433  1.00  2.55           C  
ATOM    101  HA  PRO A   7      -1.952  15.237   5.779  1.00  2.55           H  
ATOM    102 1HB  PRO A   7      -4.205  17.196   5.171  1.00  2.55           H  
ATOM    103 2HB  PRO A   7      -3.124  17.148   6.564  1.00  2.55           H  
ATOM    104 1HG  PRO A   7      -2.572  18.886   4.613  1.00  2.55           H  
ATOM    105 2HG  PRO A   7      -1.249  17.983   5.341  1.00  2.55           H  
ATOM    106 1HD  PRO A   7      -2.548  17.539   2.639  1.00  2.55           H  
ATOM    107 2HD  PRO A   7      -0.838  17.310   3.209  1.00  2.55           H  
ATOM    108  N   GLY A   8      -4.779  14.557   4.175  1.00  2.57           N  
ATOM    109  CA  GLY A   8      -5.958  13.696   4.191  1.00  2.57           C  
ATOM    110  C   GLY A   8      -5.814  12.400   3.380  1.00  2.57           C  
ATOM    111  O   GLY A   8      -6.821  11.726   3.126  1.00  2.57           O  
ATOM    112  H   GLY A   8      -4.581  15.090   3.346  1.00  2.57           H  
ATOM    113 1HA  GLY A   8      -6.198  13.444   5.224  1.00  2.57           H  
ATOM    114 2HA  GLY A   8      -6.806  14.261   3.810  1.00  2.57           H  
ATOM    115  N   CYS A   9      -4.604  12.075   2.916  1.00  2.56           N  
ATOM    116  CA  CYS A   9      -4.414  10.889   2.074  1.00  2.56           C  
ATOM    117  C   CYS A   9      -3.879   9.654   2.781  1.00  2.56           C  
ATOM    118  O   CYS A   9      -3.492   9.678   3.949  1.00  2.56           O  
ATOM    119  CB  CYS A   9      -3.495  11.153   0.905  1.00  2.56           C  
ATOM    120  SG  CYS A   9      -1.758  11.282   1.345  1.00  2.56           S  
ATOM    121  H   CYS A   9      -3.790  12.646   3.152  1.00  2.56           H  
ATOM    122  HA  CYS A   9      -5.377  10.630   1.663  1.00  2.56           H  
ATOM    123 1HB  CYS A   9      -3.604  10.366   0.160  1.00  2.56           H  
ATOM    124 2HB  CYS A   9      -3.805  12.065   0.447  1.00  2.56           H  
ATOM    125  N   ASP A  10      -3.858   8.570   2.014  1.00  2.52           N  
ATOM    126  CA  ASP A  10      -3.302   7.278   2.377  1.00  2.52           C  
ATOM    127  C   ASP A  10      -2.918   6.579   1.077  1.00  2.52           C  
ATOM    128  O   ASP A  10      -3.200   7.089  -0.013  1.00  2.52           O  
ATOM    129  CB  ASP A  10      -4.300   6.442   3.199  1.00  2.52           C  
ATOM    130  CG  ASP A  10      -3.634   5.346   4.115  1.00  2.52           C  
ATOM    131  OD1 ASP A  10      -2.520   4.932   3.820  1.00  2.52           O  
ATOM    132  OD2 ASP A  10      -4.255   4.941   5.072  1.00  2.52           O  
ATOM    133  H   ASP A  10      -4.226   8.660   1.082  1.00  2.52           H  
ATOM    134  HA  ASP A  10      -2.399   7.433   2.969  1.00  2.52           H  
ATOM    135 1HB  ASP A  10      -4.889   7.108   3.836  1.00  2.52           H  
ATOM    136 2HB  ASP A  10      -4.993   5.944   2.520  1.00  2.52           H  
ATOM    137  N   GLY A  11      -2.319   5.398   1.181  1.00  2.45           N  
ATOM    138  CA  GLY A  11      -1.827   4.632   0.022  1.00  2.45           C  
ATOM    139  C   GLY A  11      -2.938   4.026  -0.848  1.00  2.45           C  
ATOM    140  O   GLY A  11      -3.096   2.810  -0.939  1.00  2.45           O  
ATOM    141  H   GLY A  11      -2.162   5.044   2.124  1.00  2.45           H  
ATOM    142 1HA  GLY A  11      -1.210   5.288  -0.594  1.00  2.45           H  
ATOM    143 2HA  GLY A  11      -1.168   3.839   0.373  1.00  2.45           H  
ATOM    144  N   SER A  12      -3.696   4.909  -1.487  1.00  2.37           N  
ATOM    145  CA  SER A  12      -4.832   4.592  -2.349  1.00  2.37           C  
ATOM    146  C   SER A  12      -4.487   4.689  -3.836  1.00  2.37           C  
ATOM    147  O   SER A  12      -5.375   4.665  -4.689  1.00  2.37           O  
ATOM    148  CB  SER A  12      -5.980   5.529  -2.024  1.00  2.37           C  
ATOM    149  OG  SER A  12      -5.636   6.866  -2.285  1.00  2.37           O  
ATOM    150  H   SER A  12      -3.473   5.885  -1.319  1.00  2.37           H  
ATOM    151  HA  SER A  12      -5.145   3.568  -2.140  1.00  2.37           H  
ATOM    152 1HB  SER A  12      -6.854   5.254  -2.612  1.00  2.37           H  
ATOM    153 2HB  SER A  12      -6.243   5.420  -0.973  1.00  2.37           H  
ATOM    154  HG  SER A  12      -4.793   7.020  -1.823  1.00  2.37           H  
ATOM    155  N   GLY A  13      -3.200   4.828  -4.141  1.00  2.31           N  
ATOM    156  CA  GLY A  13      -2.748   5.008  -5.515  1.00  2.31           C  
ATOM    157  C   GLY A  13      -2.598   6.496  -5.797  1.00  2.31           C  
ATOM    158  O   GLY A  13      -2.364   7.277  -4.868  1.00  2.31           O  
ATOM    159  H   GLY A  13      -2.525   4.816  -3.390  1.00  2.31           H  
ATOM    160 1HA  GLY A  13      -1.795   4.502  -5.663  1.00  2.31           H  
ATOM    161 2HA  GLY A  13      -3.467   4.567  -6.205  1.00  2.31           H  
ATOM    162  N   HIS A  14      -2.637   6.879  -7.076  1.00  2.32           N  
ATOM    163  CA  HIS A  14      -2.395   8.274  -7.443  1.00  2.32           C  
ATOM    164  C   HIS A  14      -2.894   8.580  -8.846  1.00  2.32           C  
ATOM    165  O   HIS A  14      -3.172   7.666  -9.626  1.00  2.32           O  
ATOM    166  CB  HIS A  14      -0.903   8.600  -7.347  1.00  2.32           C  
ATOM    167  CG  HIS A  14       0.004   8.001  -8.356  1.00  2.32           C  
ATOM    168  ND1 HIS A  14       0.359   6.663  -8.375  1.00  2.32           N  
ATOM    169  CD2 HIS A  14       0.701   8.591  -9.326  1.00  2.32           C  
ATOM    170  CE1 HIS A  14       1.241   6.466  -9.338  1.00  2.32           C  
ATOM    171  NE2 HIS A  14       1.488   7.631  -9.917  1.00  2.32           N  
ATOM    172  H   HIS A  14      -2.838   6.198  -7.794  1.00  2.32           H  
ATOM    173  HA  HIS A  14      -2.928   8.930  -6.756  1.00  2.32           H  
ATOM    174 1HB  HIS A  14      -0.767   9.687  -7.367  1.00  2.32           H  
ATOM    175 2HB  HIS A  14      -0.541   8.250  -6.418  1.00  2.32           H  
ATOM    176  HD1 HIS A  14       0.036   5.939  -7.765  1.00  2.32           H  
ATOM    177  HD2 HIS A  14       0.771   9.627  -9.652  1.00  2.32           H  
ATOM    178  HE1 HIS A  14       1.653   5.474  -9.521  1.00  2.32           H  
ATOM    179  N   ILE A  15      -2.985   9.862  -9.182  1.00  2.38           N  
ATOM    180  CA  ILE A  15      -3.278  10.245 -10.548  1.00  2.38           C  
ATOM    181  C   ILE A  15      -1.955  10.124 -11.278  1.00  2.38           C  
ATOM    182  O   ILE A  15      -0.975  10.739 -10.877  1.00  2.38           O  
ATOM    183  CB  ILE A  15      -3.828  11.675 -10.601  1.00  2.38           C  
ATOM    184  CG1 ILE A  15      -5.162  11.734  -9.813  1.00  2.38           C  
ATOM    185  CG2 ILE A  15      -3.995  12.128 -12.041  1.00  2.38           C  
ATOM    186  CD1 ILE A  15      -5.655  13.132  -9.539  1.00  2.38           C  
ATOM    187  H   ILE A  15      -2.795  10.602  -8.505  1.00  2.38           H  
ATOM    188  HA  ILE A  15      -3.998   9.555 -10.985  1.00  2.38           H  
ATOM    189  HB  ILE A  15      -3.136  12.333 -10.107  1.00  2.38           H  
ATOM    190 1HG1 ILE A  15      -5.924  11.205 -10.379  1.00  2.38           H  
ATOM    191 2HG1 ILE A  15      -5.027  11.231  -8.861  1.00  2.38           H  
ATOM    192 1HG2 ILE A  15      -4.373  13.149 -12.060  1.00  2.38           H  
ATOM    193 2HG2 ILE A  15      -3.030  12.094 -12.539  1.00  2.38           H  
ATOM    194 3HG2 ILE A  15      -4.696  11.471 -12.553  1.00  2.38           H  
ATOM    195 1HD1 ILE A  15      -6.588  13.085  -8.990  1.00  2.38           H  
ATOM    196 2HD1 ILE A  15      -4.912  13.666  -8.946  1.00  2.38           H  
ATOM    197 3HD1 ILE A  15      -5.814  13.652 -10.480  1.00  2.38           H  
ATOM    198  N   THR A  16      -1.917   9.326 -12.335  1.00  2.51           N  
ATOM    199  CA  THR A  16      -0.650   9.032 -13.002  1.00  2.51           C  
ATOM    200  C   THR A  16      -0.180  10.079 -14.004  1.00  2.51           C  
ATOM    201  O   THR A  16       0.955  10.022 -14.478  1.00  2.51           O  
ATOM    202  CB  THR A  16      -0.750   7.663 -13.685  1.00  2.51           C  
ATOM    203  OG1 THR A  16      -1.781   7.696 -14.685  1.00  2.51           O  
ATOM    204  CG2 THR A  16      -1.101   6.611 -12.635  1.00  2.51           C  
ATOM    205  H   THR A  16      -2.762   8.865 -12.639  1.00  2.51           H  
ATOM    206  HA  THR A  16       0.117   8.958 -12.233  1.00  2.51           H  
ATOM    207  HB  THR A  16       0.200   7.413 -14.154  1.00  2.51           H  
ATOM    208  HG1 THR A  16      -1.489   8.235 -15.426  1.00  2.51           H  
ATOM    209 1HG2 THR A  16      -1.179   5.633 -13.106  1.00  2.51           H  
ATOM    210 2HG2 THR A  16      -0.325   6.586 -11.878  1.00  2.51           H  
ATOM    211 3HG2 THR A  16      -2.053   6.865 -12.164  1.00  2.51           H  
ATOM    212  N   GLY A  17      -1.049  11.009 -14.368  1.00  2.67           N  
ATOM    213  CA  GLY A  17      -0.649  12.043 -15.309  1.00  2.67           C  
ATOM    214  C   GLY A  17       0.131  13.111 -14.556  1.00  2.67           C  
ATOM    215  O   GLY A  17      -0.088  13.319 -13.358  1.00  2.67           O  
ATOM    216  H   GLY A  17      -1.973  11.005 -13.965  1.00  2.67           H  
ATOM    217 1HA  GLY A  17      -0.030  11.613 -16.098  1.00  2.67           H  
ATOM    218 2HA  GLY A  17      -1.529  12.482 -15.778  1.00  2.67           H  
ATOM    219  N   ASN A  18       0.973  13.867 -15.254  1.00  2.83           N  
ATOM    220  CA  ASN A  18       1.713  14.921 -14.567  1.00  2.83           C  
ATOM    221  C   ASN A  18       2.493  14.386 -13.349  1.00  2.83           C  
ATOM    222  O   ASN A  18       3.627  13.910 -13.463  1.00  2.83           O  
ATOM    223  CB  ASN A  18       0.806  16.083 -14.183  1.00  2.83           C  
ATOM    224  CG  ASN A  18       0.216  16.774 -15.379  1.00  2.83           C  
ATOM    225  OD1 ASN A  18       0.768  16.717 -16.484  1.00  2.83           O  
ATOM    226  ND2 ASN A  18      -0.899  17.431 -15.179  1.00  2.83           N  
ATOM    227  H   ASN A  18       1.121  13.692 -16.237  1.00  2.83           H  
ATOM    228  HA  ASN A  18       2.459  15.313 -15.261  1.00  2.83           H  
ATOM    229 1HB  ASN A  18      -0.011  15.761 -13.546  1.00  2.83           H  
ATOM    230 2HB  ASN A  18       1.387  16.814 -13.622  1.00  2.83           H  
ATOM    231 1HD2 ASN A  18      -1.340  17.913 -15.938  1.00  2.83           H  
ATOM    232 2HD2 ASN A  18      -1.310  17.451 -14.268  1.00  2.83           H  
ATOM    233  N   TYR A  19       1.923  14.567 -12.172  1.00  2.95           N  
ATOM    234  CA  TYR A  19       2.563  14.265 -10.898  1.00  2.95           C  
ATOM    235  C   TYR A  19       2.630  12.774 -10.557  1.00  2.95           C  
ATOM    236  O   TYR A  19       1.954  12.275  -9.647  1.00  2.95           O  
ATOM    237  CB  TYR A  19       1.817  15.023  -9.816  1.00  2.95           C  
ATOM    238  CG  TYR A  19       2.012  16.498  -9.915  1.00  2.95           C  
ATOM    239  CD1 TYR A  19       1.139  17.251 -10.679  1.00  2.95           C  
ATOM    240  CD2 TYR A  19       3.054  17.104  -9.238  1.00  2.95           C  
ATOM    241  CE1 TYR A  19       1.317  18.614 -10.784  1.00  2.95           C  
ATOM    242  CE2 TYR A  19       3.233  18.468  -9.334  1.00  2.95           C  
ATOM    243  CZ  TYR A  19       2.370  19.224 -10.108  1.00  2.95           C  
ATOM    244  OH  TYR A  19       2.549  20.585 -10.208  1.00  2.95           O  
ATOM    245  H   TYR A  19       0.958  14.856 -12.186  1.00  2.95           H  
ATOM    246  HA  TYR A  19       3.588  14.632 -10.939  1.00  2.95           H  
ATOM    247 1HB  TYR A  19       0.760  14.821  -9.911  1.00  2.95           H  
ATOM    248 2HB  TYR A  19       2.136  14.694  -8.834  1.00  2.95           H  
ATOM    249  HD1 TYR A  19       0.317  16.764 -11.202  1.00  2.95           H  
ATOM    250  HD2 TYR A  19       3.734  16.500  -8.630  1.00  2.95           H  
ATOM    251  HE1 TYR A  19       0.635  19.208 -11.392  1.00  2.95           H  
ATOM    252  HE2 TYR A  19       4.055  18.947  -8.803  1.00  2.95           H  
ATOM    253  HH  TYR A  19       3.305  20.848  -9.677  1.00  2.95           H  
ATOM    254  N   ALA A  20       3.471  12.068 -11.302  1.00  3.01           N  
ATOM    255  CA  ALA A  20       3.650  10.646 -11.070  1.00  3.01           C  
ATOM    256  C   ALA A  20       4.160  10.457  -9.651  1.00  3.01           C  
ATOM    257  O   ALA A  20       4.977  11.245  -9.173  1.00  3.01           O  
ATOM    258  CB  ALA A  20       4.608  10.047 -12.075  1.00  3.01           C  
ATOM    259  H   ALA A  20       3.956  12.554 -12.057  1.00  3.01           H  
ATOM    260  HA  ALA A  20       2.680  10.153 -11.164  1.00  3.01           H  
ATOM    261 1HB  ALA A  20       4.716   8.981 -11.878  1.00  3.01           H  
ATOM    262 2HB  ALA A  20       4.210  10.197 -13.082  1.00  3.01           H  
ATOM    263 3HB  ALA A  20       5.576  10.534 -11.988  1.00  3.01           H  
ATOM    264  N   SER A  21       3.668   9.426  -8.978  1.00  3.00           N  
ATOM    265  CA  SER A  21       4.005   9.100  -7.590  1.00  3.00           C  
ATOM    266  C   SER A  21       3.752  10.273  -6.622  1.00  3.00           C  
ATOM    267  O   SER A  21       4.432  10.406  -5.599  1.00  3.00           O  
ATOM    268  CB  SER A  21       5.452   8.662  -7.488  1.00  3.00           C  
ATOM    269  OG  SER A  21       5.701   7.537  -8.292  1.00  3.00           O  
ATOM    270  H   SER A  21       2.998   8.818  -9.448  1.00  3.00           H  
ATOM    271  HA  SER A  21       3.372   8.267  -7.280  1.00  3.00           H  
ATOM    272 1HB  SER A  21       6.111   9.478  -7.782  1.00  3.00           H  
ATOM    273 2HB  SER A  21       5.679   8.426  -6.451  1.00  3.00           H  
ATOM    274  HG  SER A  21       5.069   6.866  -8.024  1.00  3.00           H  
ATOM    275  N   HIS A  22       2.750  11.111  -6.928  1.00  2.93           N  
ATOM    276  CA  HIS A  22       2.339  12.243  -6.090  1.00  2.93           C  
ATOM    277  C   HIS A  22       3.411  13.333  -6.041  1.00  2.93           C  
ATOM    278  O   HIS A  22       3.279  14.394  -6.641  1.00  2.93           O  
ATOM    279  CB  HIS A  22       2.028  11.824  -4.624  1.00  2.93           C  
ATOM    280  CG  HIS A  22       0.874  10.886  -4.423  1.00  2.93           C  
ATOM    281  ND1 HIS A  22      -0.433  11.281  -4.503  1.00  2.93           N  
ATOM    282  CD2 HIS A  22       0.850   9.573  -4.145  1.00  2.93           C  
ATOM    283  CE1 HIS A  22      -1.218  10.243  -4.271  1.00  2.93           C  
ATOM    284  NE2 HIS A  22      -0.476   9.202  -4.061  1.00  2.93           N  
ATOM    285  H   HIS A  22       2.281  11.001  -7.826  1.00  2.93           H  
ATOM    286  HA  HIS A  22       1.439  12.693  -6.514  1.00  2.93           H  
ATOM    287 1HB  HIS A  22       2.881  11.386  -4.133  1.00  2.93           H  
ATOM    288 2HB  HIS A  22       1.794  12.733  -4.064  1.00  2.93           H  
ATOM    289  HD2 HIS A  22       1.718   8.939  -4.015  1.00  2.93           H  
ATOM    290  HE1 HIS A  22      -2.302  10.232  -4.268  1.00  2.93           H  
ATOM    291  HE2 HIS A  22      -0.870   8.273  -3.886  1.00  2.93           H  
ATOM    292  N   ARG A  23       4.412  13.122  -5.190  1.00  2.81           N  
ATOM    293  CA  ARG A  23       5.543  14.030  -4.914  1.00  2.81           C  
ATOM    294  C   ARG A  23       5.157  15.411  -4.309  1.00  2.81           C  
ATOM    295  O   ARG A  23       6.010  16.114  -3.766  1.00  2.81           O  
ATOM    296  CB  ARG A  23       6.346  14.253  -6.192  1.00  2.81           C  
ATOM    297  CG  ARG A  23       6.973  12.981  -6.775  1.00  2.81           C  
ATOM    298  CD  ARG A  23       7.780  13.258  -7.999  1.00  2.81           C  
ATOM    299  NE  ARG A  23       8.356  12.038  -8.562  1.00  2.81           N  
ATOM    300  CZ  ARG A  23       9.146  11.987  -9.657  1.00  2.81           C  
ATOM    301  NH1 ARG A  23       9.461  13.092 -10.299  1.00  2.81           N  
ATOM    302  NH2 ARG A  23       9.607  10.822 -10.084  1.00  2.81           N  
ATOM    303  H   ARG A  23       4.434  12.194  -4.776  1.00  2.81           H  
ATOM    304  HA  ARG A  23       6.195  13.527  -4.200  1.00  2.81           H  
ATOM    305 1HB  ARG A  23       5.726  14.705  -6.960  1.00  2.81           H  
ATOM    306 2HB  ARG A  23       7.158  14.947  -5.986  1.00  2.81           H  
ATOM    307 1HG  ARG A  23       7.616  12.514  -6.032  1.00  2.81           H  
ATOM    308 2HG  ARG A  23       6.178  12.282  -7.052  1.00  2.81           H  
ATOM    309 1HD  ARG A  23       7.134  13.707  -8.753  1.00  2.81           H  
ATOM    310 2HD  ARG A  23       8.591  13.942  -7.758  1.00  2.81           H  
ATOM    311  HE  ARG A  23       8.131  11.164  -8.104  1.00  2.81           H  
ATOM    312 1HH1 ARG A  23       9.108  13.981  -9.975  1.00  2.81           H  
ATOM    313 2HH1 ARG A  23      10.053  13.051 -11.116  1.00  2.81           H  
ATOM    314 1HH2 ARG A  23       9.365   9.972  -9.591  1.00  2.81           H  
ATOM    315 2HH2 ARG A  23      10.201  10.782 -10.900  1.00  2.81           H  
ATOM    316  N   SER A  24       3.872  15.752  -4.358  1.00  2.68           N  
ATOM    317  CA  SER A  24       3.279  16.976  -3.832  1.00  2.68           C  
ATOM    318  C   SER A  24       1.791  16.752  -3.560  1.00  2.68           C  
ATOM    319  O   SER A  24       1.325  15.615  -3.512  1.00  2.68           O  
ATOM    320  CB  SER A  24       3.446  18.129  -4.810  1.00  2.68           C  
ATOM    321  OG  SER A  24       3.101  19.344  -4.188  1.00  2.68           O  
ATOM    322  H   SER A  24       3.254  15.125  -4.853  1.00  2.68           H  
ATOM    323  HA  SER A  24       3.770  17.229  -2.892  1.00  2.68           H  
ATOM    324 1HB  SER A  24       4.476  18.172  -5.166  1.00  2.68           H  
ATOM    325 2HB  SER A  24       2.800  17.960  -5.679  1.00  2.68           H  
ATOM    326  HG  SER A  24       3.832  19.550  -3.594  1.00  2.68           H  
ATOM    327  N   LEU A  25       1.060  17.851  -3.341  1.00  2.53           N  
ATOM    328  CA  LEU A  25      -0.393  17.801  -3.140  1.00  2.53           C  
ATOM    329  C   LEU A  25      -1.066  17.425  -4.468  1.00  2.53           C  
ATOM    330  O   LEU A  25      -1.930  16.544  -4.531  1.00  2.53           O  
ATOM    331  CB  LEU A  25      -0.911  19.160  -2.631  1.00  2.53           C  
ATOM    332  CG  LEU A  25      -2.432  19.280  -2.385  1.00  2.53           C  
ATOM    333  CD1 LEU A  25      -2.856  18.265  -1.363  1.00  2.53           C  
ATOM    334  CD2 LEU A  25      -2.757  20.681  -1.898  1.00  2.53           C  
ATOM    335  H   LEU A  25       1.546  18.736  -3.389  1.00  2.53           H  
ATOM    336  HA  LEU A  25      -0.624  17.034  -2.402  1.00  2.53           H  
ATOM    337 1HB  LEU A  25      -0.407  19.392  -1.694  1.00  2.53           H  
ATOM    338 2HB  LEU A  25      -0.639  19.922  -3.360  1.00  2.53           H  
ATOM    339  HG  LEU A  25      -2.970  19.086  -3.312  1.00  2.53           H  
ATOM    340 1HD1 LEU A  25      -3.926  18.348  -1.183  1.00  2.53           H  
ATOM    341 2HD1 LEU A  25      -2.628  17.277  -1.741  1.00  2.53           H  
ATOM    342 3HD1 LEU A  25      -2.320  18.431  -0.436  1.00  2.53           H  
ATOM    343 1HD2 LEU A  25      -3.831  20.768  -1.723  1.00  2.53           H  
ATOM    344 2HD2 LEU A  25      -2.223  20.876  -0.972  1.00  2.53           H  
ATOM    345 3HD2 LEU A  25      -2.451  21.408  -2.650  1.00  2.53           H  
ATOM    346  N   SER A  26      -0.660  18.108  -5.539  1.00  2.39           N  
ATOM    347  CA  SER A  26      -1.219  17.830  -6.851  1.00  2.39           C  
ATOM    348  C   SER A  26      -0.893  16.386  -7.201  1.00  2.39           C  
ATOM    349  O   SER A  26       0.182  15.900  -6.878  1.00  2.39           O  
ATOM    350  CB  SER A  26      -0.657  18.783  -7.883  1.00  2.39           C  
ATOM    351  OG  SER A  26      -1.033  20.108  -7.611  1.00  2.39           O  
ATOM    352  H   SER A  26       0.050  18.818  -5.435  1.00  2.39           H  
ATOM    353  HA  SER A  26      -2.303  17.946  -6.809  1.00  2.39           H  
ATOM    354 1HB  SER A  26       0.426  18.706  -7.885  1.00  2.39           H  
ATOM    355 2HB  SER A  26      -1.013  18.497  -8.869  1.00  2.39           H  
ATOM    356  HG  SER A  26      -0.705  20.633  -8.349  1.00  2.39           H  
ATOM    357  N   GLY A  27      -1.818  15.703  -7.862  1.00  2.28           N  
ATOM    358  CA  GLY A  27      -1.643  14.299  -8.241  1.00  2.28           C  
ATOM    359  C   GLY A  27      -2.362  13.393  -7.241  1.00  2.28           C  
ATOM    360  O   GLY A  27      -2.636  12.218  -7.512  1.00  2.28           O  
ATOM    361  H   GLY A  27      -2.684  16.166  -8.100  1.00  2.28           H  
ATOM    362 1HA  GLY A  27      -2.029  14.138  -9.247  1.00  2.28           H  
ATOM    363 2HA  GLY A  27      -0.584  14.047  -8.252  1.00  2.28           H  
ATOM    364  N   CYS A  28      -2.656  13.932  -6.058  1.00  2.21           N  
ATOM    365  CA  CYS A  28      -3.383  13.172  -5.069  1.00  2.21           C  
ATOM    366  C   CYS A  28      -4.868  13.416  -5.277  1.00  2.21           C  
ATOM    367  O   CYS A  28      -5.324  14.536  -5.071  1.00  2.21           O  
ATOM    368  CB  CYS A  28      -2.992  13.586  -3.659  1.00  2.21           C  
ATOM    369  SG  CYS A  28      -3.870  12.706  -2.382  1.00  2.21           S  
ATOM    370  H   CYS A  28      -2.374  14.886  -5.823  1.00  2.21           H  
ATOM    371  HA  CYS A  28      -3.130  12.137  -5.203  1.00  2.21           H  
ATOM    372 1HB  CYS A  28      -1.923  13.436  -3.508  1.00  2.21           H  
ATOM    373 2HB  CYS A  28      -3.182  14.645  -3.522  1.00  2.21           H  
ATOM    374  HG  CYS A  28      -3.314  13.390  -1.377  1.00  2.21           H  
ATOM    375  N   PRO A  29      -5.684  12.416  -5.633  1.00  2.20           N  
ATOM    376  CA  PRO A  29      -7.095  12.603  -5.918  1.00  2.20           C  
ATOM    377  C   PRO A  29      -7.864  13.051  -4.679  1.00  2.20           C  
ATOM    378  O   PRO A  29      -8.890  13.722  -4.775  1.00  2.20           O  
ATOM    379  CB  PRO A  29      -7.518  11.208  -6.395  1.00  2.20           C  
ATOM    380  CG  PRO A  29      -6.513  10.253  -5.766  1.00  2.20           C  
ATOM    381  CD  PRO A  29      -5.217  11.022  -5.694  1.00  2.20           C  
ATOM    382  HA  PRO A  29      -7.203  13.345  -6.720  1.00  2.20           H  
ATOM    383 1HB  PRO A  29      -8.551  11.004  -6.075  1.00  2.20           H  
ATOM    384 2HB  PRO A  29      -7.509  11.167  -7.493  1.00  2.20           H  
ATOM    385 1HG  PRO A  29      -6.868   9.924  -4.777  1.00  2.20           H  
ATOM    386 2HG  PRO A  29      -6.420   9.343  -6.383  1.00  2.20           H  
ATOM    387 1HD  PRO A  29      -4.710  10.727  -4.766  1.00  2.20           H  
ATOM    388 2HD  PRO A  29      -4.598  10.849  -6.582  1.00  2.20           H  
ATOM    389  N   ARG A  30      -7.316  12.776  -3.497  1.00  2.26           N  
ATOM    390  CA  ARG A  30      -7.970  13.154  -2.256  1.00  2.26           C  
ATOM    391  C   ARG A  30      -7.729  14.620  -1.931  1.00  2.26           C  
ATOM    392  O   ARG A  30      -8.369  15.188  -1.048  1.00  2.26           O  
ATOM    393  CB  ARG A  30      -7.539  12.246  -1.122  1.00  2.26           C  
ATOM    394  CG  ARG A  30      -8.046  10.811  -1.290  1.00  2.26           C  
ATOM    395  CD  ARG A  30      -7.556   9.893  -0.235  1.00  2.26           C  
ATOM    396  NE  ARG A  30      -8.013  10.284   1.096  1.00  2.26           N  
ATOM    397  CZ  ARG A  30      -9.177   9.945   1.666  1.00  2.26           C  
ATOM    398  NH1 ARG A  30     -10.051   9.186   1.039  1.00  2.26           N  
ATOM    399  NH2 ARG A  30      -9.410  10.399   2.879  1.00  2.26           N  
ATOM    400  H   ARG A  30      -6.453  12.256  -3.449  1.00  2.26           H  
ATOM    401  HA  ARG A  30      -9.043  13.012  -2.385  1.00  2.26           H  
ATOM    402 1HB  ARG A  30      -6.460  12.221  -1.048  1.00  2.26           H  
ATOM    403 2HB  ARG A  30      -7.923  12.631  -0.174  1.00  2.26           H  
ATOM    404 1HG  ARG A  30      -9.136  10.816  -1.258  1.00  2.26           H  
ATOM    405 2HG  ARG A  30      -7.716  10.428  -2.257  1.00  2.26           H  
ATOM    406 1HD  ARG A  30      -7.915   8.884  -0.437  1.00  2.26           H  
ATOM    407 2HD  ARG A  30      -6.470   9.891  -0.245  1.00  2.26           H  
ATOM    408  HE  ARG A  30      -7.398  10.864   1.674  1.00  2.26           H  
ATOM    409 1HH1 ARG A  30      -9.846   8.846   0.110  1.00  2.26           H  
ATOM    410 2HH1 ARG A  30     -10.918   8.939   1.491  1.00  2.26           H  
ATOM    411 1HH2 ARG A  30      -8.683  10.990   3.313  1.00  2.26           H  
ATOM    412 2HH2 ARG A  30     -10.267  10.175   3.360  1.00  2.26           H  
ATOM    413  N   ALA A  31      -6.854  15.275  -2.695  1.00  2.39           N  
ATOM    414  CA  ALA A  31      -6.605  16.696  -2.520  1.00  2.39           C  
ATOM    415  C   ALA A  31      -7.912  17.459  -2.747  1.00  2.39           C  
ATOM    416  O   ALA A  31      -8.130  18.528  -2.171  1.00  2.39           O  
ATOM    417  CB  ALA A  31      -5.538  17.183  -3.483  1.00  2.39           C  
ATOM    418  H   ALA A  31      -6.348  14.800  -3.439  1.00  2.39           H  
ATOM    419  HA  ALA A  31      -6.271  16.867  -1.497  1.00  2.39           H  
ATOM    420 1HB  ALA A  31      -5.364  18.245  -3.332  1.00  2.39           H  
ATOM    421 2HB  ALA A  31      -4.611  16.635  -3.312  1.00  2.39           H  
ATOM    422 3HB  ALA A  31      -5.870  17.014  -4.505  1.00  2.39           H  
ATOM    423  N   LYS A  32      -8.796  16.880  -3.582  1.00  2.58           N  
ATOM    424  CA  LYS A  32     -10.078  17.458  -3.966  1.00  2.58           C  
ATOM    425  C   LYS A  32     -11.007  17.639  -2.769  1.00  2.58           C  
ATOM    426  O   LYS A  32     -11.911  18.484  -2.794  1.00  2.58           O  
ATOM    427  CB  LYS A  32     -10.753  16.568  -5.004  1.00  2.58           C  
ATOM    428  CG  LYS A  32     -10.045  16.535  -6.355  1.00  2.58           C  
ATOM    429  CD  LYS A  32     -10.755  15.608  -7.333  1.00  2.58           C  
ATOM    430  CE  LYS A  32     -10.044  15.570  -8.682  1.00  2.58           C  
ATOM    431  NZ  LYS A  32     -10.721  14.650  -9.640  1.00  2.58           N  
ATOM    432  H   LYS A  32      -8.580  15.966  -3.981  1.00  2.58           H  
ATOM    433  HA  LYS A  32      -9.896  18.438  -4.402  1.00  2.58           H  
ATOM    434 1HB  LYS A  32     -10.800  15.544  -4.627  1.00  2.58           H  
ATOM    435 2HB  LYS A  32     -11.775  16.905  -5.164  1.00  2.58           H  
ATOM    436 1HG  LYS A  32     -10.002  17.540  -6.772  1.00  2.58           H  
ATOM    437 2HG  LYS A  32      -9.024  16.173  -6.207  1.00  2.58           H  
ATOM    438 1HD  LYS A  32     -10.775  14.598  -6.914  1.00  2.58           H  
ATOM    439 2HD  LYS A  32     -11.780  15.944  -7.478  1.00  2.58           H  
ATOM    440 1HE  LYS A  32     -10.029  16.573  -9.105  1.00  2.58           H  
ATOM    441 2HE  LYS A  32      -9.016  15.232  -8.533  1.00  2.58           H  
ATOM    442 1HZ  LYS A  32     -10.222  14.650 -10.519  1.00  2.58           H  
ATOM    443 2HZ  LYS A  32     -10.728  13.715  -9.256  1.00  2.58           H  
ATOM    444 3HZ  LYS A  32     -11.670  14.960  -9.792  1.00  2.58           H  
ATOM    445  N   LYS A  33     -10.742  16.908  -1.675  1.00  2.82           N  
ATOM    446  CA  LYS A  33     -11.554  16.993  -0.467  1.00  2.82           C  
ATOM    447  C   LYS A  33     -11.485  18.409   0.094  1.00  2.82           C  
ATOM    448  O   LYS A  33     -12.330  18.810   0.892  1.00  2.82           O  
ATOM    449  CB  LYS A  33     -11.094  15.970   0.571  1.00  2.82           C  
ATOM    450  CG  LYS A  33     -11.306  14.510   0.155  1.00  2.82           C  
ATOM    451  CD  LYS A  33     -12.787  14.166   0.040  1.00  2.82           C  
ATOM    452  CE  LYS A  33     -12.992  12.695  -0.309  1.00  2.82           C  
ATOM    453  NZ  LYS A  33     -14.438  12.353  -0.452  1.00  2.82           N  
ATOM    454  H   LYS A  33      -9.950  16.266  -1.665  1.00  2.82           H  
ATOM    455  HA  LYS A  33     -12.591  16.784  -0.729  1.00  2.82           H  
ATOM    456 1HB  LYS A  33     -10.028  16.107   0.765  1.00  2.82           H  
ATOM    457 2HB  LYS A  33     -11.622  16.138   1.508  1.00  2.82           H  
ATOM    458 1HG  LYS A  33     -10.833  14.347  -0.814  1.00  2.82           H  
ATOM    459 2HG  LYS A  33     -10.833  13.850   0.882  1.00  2.82           H  
ATOM    460 1HD  LYS A  33     -13.285  14.380   0.986  1.00  2.82           H  
ATOM    461 2HD  LYS A  33     -13.241  14.780  -0.738  1.00  2.82           H  
ATOM    462 1HE  LYS A  33     -12.482  12.479  -1.247  1.00  2.82           H  
ATOM    463 2HE  LYS A  33     -12.557  12.078   0.479  1.00  2.82           H  
ATOM    464 1HZ  LYS A  33     -14.533  11.374  -0.683  1.00  2.82           H  
ATOM    465 2HZ  LYS A  33     -14.917  12.541   0.418  1.00  2.82           H  
ATOM    466 3HZ  LYS A  33     -14.846  12.912  -1.187  1.00  2.82           H  
ATOM    467  N   SER A  34     -10.444  19.148  -0.315  1.00  3.11           N  
ATOM    468  CA  SER A  34     -10.224  20.534   0.030  1.00  3.11           C  
ATOM    469  C   SER A  34     -10.080  20.784   1.527  1.00  3.11           C  
ATOM    470  O   SER A  34     -10.384  21.872   2.022  1.00  3.11           O  
ATOM    471  CB  SER A  34     -11.369  21.338  -0.565  1.00  3.11           C  
ATOM    472  OG  SER A  34     -11.452  21.137  -1.976  1.00  3.11           O  
ATOM    473  H   SER A  34      -9.773  18.739  -0.963  1.00  3.11           H  
ATOM    474  HA  SER A  34      -9.298  20.847  -0.457  1.00  3.11           H  
ATOM    475 1HB  SER A  34     -12.310  21.064  -0.100  1.00  3.11           H  
ATOM    476 2HB  SER A  34     -11.207  22.392  -0.358  1.00  3.11           H  
ATOM    477  HG  SER A  34     -11.656  20.166  -2.137  1.00  3.11           H  
ATOM    478  N   GLY A  35      -9.532  19.790   2.230  1.00  3.45           N  
ATOM    479  CA  GLY A  35      -9.236  19.874   3.657  1.00  3.45           C  
ATOM    480  C   GLY A  35      -7.795  20.332   3.875  1.00  3.45           C  
ATOM    481  O   GLY A  35      -7.295  20.348   4.999  1.00  3.45           O  
ATOM    482  H   GLY A  35      -9.328  18.930   1.743  1.00  3.45           H  
ATOM    483 1HA  GLY A  35      -9.925  20.570   4.136  1.00  3.45           H  
ATOM    484 2HA  GLY A  35      -9.389  18.899   4.119  1.00  3.45           H  
ATOM    485  N   VAL A  36      -7.129  20.665   2.775  1.00  3.84           N  
ATOM    486  CA  VAL A  36      -5.739  21.075   2.779  1.00  3.84           C  
ATOM    487  C   VAL A  36      -5.646  22.508   2.280  1.00  3.84           C  
ATOM    488  O   VAL A  36      -6.120  22.821   1.190  1.00  3.84           O  
ATOM    489  CB  VAL A  36      -4.921  20.165   1.854  1.00  3.84           C  
ATOM    490  CG1 VAL A  36      -3.466  20.600   1.867  1.00  3.84           C  
ATOM    491  CG2 VAL A  36      -5.094  18.728   2.281  1.00  3.84           C  
ATOM    492  H   VAL A  36      -7.620  20.631   1.897  1.00  3.84           H  
ATOM    493  HA  VAL A  36      -5.347  21.018   3.794  1.00  3.84           H  
ATOM    494  HB  VAL A  36      -5.279  20.277   0.829  1.00  3.84           H  
ATOM    495 1HG1 VAL A  36      -2.890  19.971   1.205  1.00  3.84           H  
ATOM    496 2HG1 VAL A  36      -3.399  21.626   1.536  1.00  3.84           H  
ATOM    497 3HG1 VAL A  36      -3.069  20.517   2.873  1.00  3.84           H  
ATOM    498 1HG2 VAL A  36      -4.537  18.106   1.620  1.00  3.84           H  
ATOM    499 2HG2 VAL A  36      -4.739  18.610   3.296  1.00  3.84           H  
ATOM    500 3HG2 VAL A  36      -6.143  18.450   2.232  1.00  3.84           H  
ATOM    501  N   LYS A  37      -5.036  23.377   3.079  1.00  4.29           N  
ATOM    502  CA  LYS A  37      -4.937  24.787   2.712  1.00  4.29           C  
ATOM    503  C   LYS A  37      -3.543  25.194   2.240  1.00  4.29           C  
ATOM    504  O   LYS A  37      -3.410  26.165   1.500  1.00  4.29           O  
ATOM    505  CB  LYS A  37      -5.370  25.650   3.893  1.00  4.29           C  
ATOM    506  CG  LYS A  37      -6.810  25.374   4.357  1.00  4.29           C  
ATOM    507  CD  LYS A  37      -7.836  25.700   3.270  1.00  4.29           C  
ATOM    508  CE  LYS A  37      -9.261  25.430   3.759  1.00  4.29           C  
ATOM    509  NZ  LYS A  37     -10.280  25.745   2.720  1.00  4.29           N  
ATOM    510  H   LYS A  37      -4.676  23.058   3.965  1.00  4.29           H  
ATOM    511  HA  LYS A  37      -5.624  24.975   1.887  1.00  4.29           H  
ATOM    512 1HB  LYS A  37      -4.699  25.483   4.736  1.00  4.29           H  
ATOM    513 2HB  LYS A  37      -5.297  26.704   3.621  1.00  4.29           H  
ATOM    514 1HG  LYS A  37      -6.909  24.320   4.626  1.00  4.29           H  
ATOM    515 2HG  LYS A  37      -7.028  25.977   5.238  1.00  4.29           H  
ATOM    516 1HD  LYS A  37      -7.748  26.749   2.984  1.00  4.29           H  
ATOM    517 2HD  LYS A  37      -7.644  25.084   2.388  1.00  4.29           H  
ATOM    518 1HE  LYS A  37      -9.346  24.373   4.022  1.00  4.29           H  
ATOM    519 2HE  LYS A  37      -9.459  26.033   4.644  1.00  4.29           H  
ATOM    520 1HZ  LYS A  37     -11.202  25.543   3.082  1.00  4.29           H  
ATOM    521 2HZ  LYS A  37     -10.221  26.720   2.474  1.00  4.29           H  
ATOM    522 3HZ  LYS A  37     -10.110  25.181   1.898  1.00  4.29           H  
ATOM    523  N   VAL A  38      -2.525  24.442   2.677  1.00  4.80           N  
ATOM    524  CA  VAL A  38      -1.099  24.700   2.419  1.00  4.80           C  
ATOM    525  C   VAL A  38      -0.606  25.980   3.103  1.00  4.80           C  
ATOM    526  O   VAL A  38      -0.984  27.089   2.736  1.00  4.80           O  
ATOM    527  CB  VAL A  38      -0.806  24.786   0.902  1.00  4.80           C  
ATOM    528  CG1 VAL A  38       0.662  25.109   0.687  1.00  4.80           C  
ATOM    529  CG2 VAL A  38      -1.189  23.465   0.229  1.00  4.80           C  
ATOM    530  H   VAL A  38      -2.755  23.647   3.249  1.00  4.80           H  
ATOM    531  HA  VAL A  38      -0.528  23.863   2.819  1.00  4.80           H  
ATOM    532  HB  VAL A  38      -1.366  25.598   0.460  1.00  4.80           H  
ATOM    533 1HG1 VAL A  38       0.864  25.184  -0.380  1.00  4.80           H  
ATOM    534 2HG1 VAL A  38       0.899  26.061   1.171  1.00  4.80           H  
ATOM    535 3HG1 VAL A  38       1.277  24.322   1.119  1.00  4.80           H  
ATOM    536 1HG2 VAL A  38      -0.982  23.528  -0.839  1.00  4.80           H  
ATOM    537 2HG2 VAL A  38      -0.611  22.649   0.662  1.00  4.80           H  
ATOM    538 3HG2 VAL A  38      -2.247  23.277   0.374  1.00  4.80           H  
ATOM    539  N   ALA A  39       0.226  25.830   4.130  1.00  5.36           N  
ATOM    540  CA  ALA A  39       0.698  27.009   4.845  1.00  5.36           C  
ATOM    541  C   ALA A  39       1.566  27.884   3.924  1.00  5.36           C  
ATOM    542  O   ALA A  39       2.366  27.334   3.166  1.00  5.36           O  
ATOM    543  CB  ALA A  39       1.510  26.608   6.062  1.00  5.36           C  
ATOM    544  H   ALA A  39       0.526  24.908   4.411  1.00  5.36           H  
ATOM    545  HA  ALA A  39      -0.172  27.547   5.187  1.00  5.36           H  
ATOM    546 1HB  ALA A  39       1.830  27.505   6.593  1.00  5.36           H  
ATOM    547 2HB  ALA A  39       0.901  25.992   6.721  1.00  5.36           H  
ATOM    548 3HB  ALA A  39       2.386  26.045   5.744  1.00  5.36           H  
ATOM    549  N   PRO A  40       1.458  29.228   3.987  1.00  5.98           N  
ATOM    550  CA  PRO A  40       2.308  30.196   3.304  1.00  5.98           C  
ATOM    551  C   PRO A  40       3.768  30.039   3.704  1.00  5.98           C  
ATOM    552  O   PRO A  40       4.064  29.745   4.868  1.00  5.98           O  
ATOM    553  CB  PRO A  40       1.757  31.537   3.811  1.00  5.98           C  
ATOM    554  CG  PRO A  40       0.333  31.257   4.191  1.00  5.98           C  
ATOM    555  CD  PRO A  40       0.328  29.847   4.718  1.00  5.98           C  
ATOM    556  HA  PRO A  40       2.189  30.095   2.213  1.00  5.98           H  
ATOM    557 1HB  PRO A  40       2.360  31.884   4.655  1.00  5.98           H  
ATOM    558 2HB  PRO A  40       1.841  32.298   3.028  1.00  5.98           H  
ATOM    559 1HG  PRO A  40      -0.010  31.989   4.939  1.00  5.98           H  
ATOM    560 2HG  PRO A  40      -0.319  31.378   3.311  1.00  5.98           H  
ATOM    561 1HD  PRO A  40       0.485  29.815   5.805  1.00  5.98           H  
ATOM    562 2HD  PRO A  40      -0.638  29.416   4.402  1.00  5.98           H  
ATOM    563  N   THR A  41       4.680  30.285   2.765  1.00  6.64           N  
ATOM    564  CA  THR A  41       6.106  30.239   3.070  1.00  6.64           C  
ATOM    565  C   THR A  41       6.548  31.620   3.537  1.00  6.64           C  
ATOM    566  O   THR A  41       5.803  32.591   3.382  1.00  6.64           O  
ATOM    567  CB  THR A  41       6.928  29.805   1.844  1.00  6.64           C  
ATOM    568  OG1 THR A  41       6.811  30.792   0.816  1.00  6.64           O  
ATOM    569  CG2 THR A  41       6.408  28.486   1.317  1.00  6.64           C  
ATOM    570  H   THR A  41       4.392  30.526   1.806  1.00  6.64           H  
ATOM    571  HA  THR A  41       6.277  29.527   3.876  1.00  6.64           H  
ATOM    572  HB  THR A  41       7.973  29.701   2.123  1.00  6.64           H  
ATOM    573  HG1 THR A  41       5.875  30.821   0.487  1.00  6.64           H  
ATOM    574 1HG2 THR A  41       6.990  28.185   0.447  1.00  6.64           H  
ATOM    575 2HG2 THR A  41       6.490  27.726   2.092  1.00  6.64           H  
ATOM    576 3HG2 THR A  41       5.359  28.602   1.030  1.00  6.64           H  
ATOM    577  N   LYS A  42       7.770  31.747   4.050  1.00  7.29           N  
ATOM    578  CA  LYS A  42       8.234  33.066   4.493  1.00  7.29           C  
ATOM    579  C   LYS A  42       8.216  34.106   3.365  1.00  7.29           C  
ATOM    580  O   LYS A  42       8.076  35.300   3.616  1.00  7.29           O  
ATOM    581  CB  LYS A  42       9.657  32.971   5.054  1.00  7.29           C  
ATOM    582  CG  LYS A  42      10.740  32.700   3.990  1.00  7.29           C  
ATOM    583  CD  LYS A  42      12.139  32.597   4.581  1.00  7.29           C  
ATOM    584  CE  LYS A  42      13.190  32.262   3.497  1.00  7.29           C  
ATOM    585  NZ  LYS A  42      13.370  33.370   2.483  1.00  7.29           N  
ATOM    586  H   LYS A  42       8.367  30.939   4.153  1.00  7.29           H  
ATOM    587  HA  LYS A  42       7.566  33.417   5.279  1.00  7.29           H  
ATOM    588 1HB  LYS A  42       9.913  33.908   5.550  1.00  7.29           H  
ATOM    589 2HB  LYS A  42       9.708  32.178   5.799  1.00  7.29           H  
ATOM    590 1HG  LYS A  42      10.509  31.792   3.435  1.00  7.29           H  
ATOM    591 2HG  LYS A  42      10.755  33.529   3.294  1.00  7.29           H  
ATOM    592 1HD  LYS A  42      12.403  33.547   5.047  1.00  7.29           H  
ATOM    593 2HD  LYS A  42      12.157  31.820   5.344  1.00  7.29           H  
ATOM    594 1HE  LYS A  42      14.144  32.076   3.984  1.00  7.29           H  
ATOM    595 2HE  LYS A  42      12.878  31.359   2.972  1.00  7.29           H  
ATOM    596 1HZ  LYS A  42      14.061  33.095   1.808  1.00  7.29           H  
ATOM    597 2HZ  LYS A  42      12.487  33.571   1.972  1.00  7.29           H  
ATOM    598 3HZ  LYS A  42      13.668  34.208   2.943  1.00  7.29           H  
ATOM    599  N   ASP A  43       8.310  33.644   2.117  1.00  7.89           N  
ATOM    600  CA  ASP A  43       8.334  34.527   0.965  1.00  7.89           C  
ATOM    601  C   ASP A  43       6.929  34.994   0.577  1.00  7.89           C  
ATOM    602  O   ASP A  43       6.774  35.952  -0.182  1.00  7.89           O  
ATOM    603  CB  ASP A  43       9.009  33.823  -0.211  1.00  7.89           C  
ATOM    604  CG  ASP A  43      10.516  33.541   0.052  1.00  7.89           C  
ATOM    605  OD1 ASP A  43      11.064  34.090   0.996  1.00  7.89           O  
ATOM    606  OD2 ASP A  43      11.098  32.787  -0.684  1.00  7.89           O  
ATOM    607  H   ASP A  43       8.384  32.647   1.970  1.00  7.89           H  
ATOM    608  HA  ASP A  43       8.922  35.409   1.222  1.00  7.89           H  
ATOM    609 1HB  ASP A  43       8.497  32.873  -0.400  1.00  7.89           H  
ATOM    610 2HB  ASP A  43       8.909  34.432  -1.109  1.00  7.89           H  
ATOM    611  N   ASP A  44       5.906  34.307   1.094  1.00  8.43           N  
ATOM    612  CA  ASP A  44       4.523  34.643   0.794  1.00  8.43           C  
ATOM    613  C   ASP A  44       4.006  35.557   1.890  1.00  8.43           C  
ATOM    614  O   ASP A  44       3.236  36.477   1.639  1.00  8.43           O  
ATOM    615  CB  ASP A  44       3.641  33.393   0.759  1.00  8.43           C  
ATOM    616  CG  ASP A  44       4.011  32.375  -0.317  1.00  8.43           C  
ATOM    617  OD1 ASP A  44       4.068  32.726  -1.471  1.00  8.43           O  
ATOM    618  OD2 ASP A  44       4.222  31.212   0.048  1.00  8.43           O  
ATOM    619  H   ASP A  44       6.084  33.551   1.745  1.00  8.43           H  
ATOM    620  HA  ASP A  44       4.473  35.164  -0.162  1.00  8.43           H  
ATOM    621 1HB  ASP A  44       3.713  32.902   1.726  1.00  8.43           H  
ATOM    622 2HB  ASP A  44       2.602  33.689   0.620  1.00  8.43           H  
ATOM    623  N   LYS A  45       4.485  35.335   3.112  1.00  8.86           N  
ATOM    624  CA  LYS A  45       4.039  36.098   4.275  1.00  8.86           C  
ATOM    625  C   LYS A  45       4.371  37.587   4.158  1.00  8.86           C  
ATOM    626  O   LYS A  45       3.706  38.425   4.764  1.00  8.86           O  
ATOM    627  CB  LYS A  45       4.634  35.505   5.549  1.00  8.86           C  
ATOM    628  CG  LYS A  45       4.047  34.136   5.906  1.00  8.86           C  
ATOM    629  CD  LYS A  45       4.667  33.551   7.158  1.00  8.86           C  
ATOM    630  CE  LYS A  45       4.088  32.174   7.452  1.00  8.86           C  
ATOM    631  NZ  LYS A  45       4.684  31.567   8.673  1.00  8.86           N  
ATOM    632  H   LYS A  45       5.133  34.557   3.247  1.00  8.86           H  
ATOM    633  HA  LYS A  45       2.955  36.007   4.339  1.00  8.86           H  
ATOM    634 1HB  LYS A  45       5.715  35.392   5.424  1.00  8.86           H  
ATOM    635 2HB  LYS A  45       4.466  36.184   6.383  1.00  8.86           H  
ATOM    636 1HG  LYS A  45       2.972  34.231   6.054  1.00  8.86           H  
ATOM    637 2HG  LYS A  45       4.216  33.450   5.082  1.00  8.86           H  
ATOM    638 1HD  LYS A  45       5.743  33.459   7.018  1.00  8.86           H  
ATOM    639 2HD  LYS A  45       4.480  34.210   8.005  1.00  8.86           H  
ATOM    640 1HE  LYS A  45       3.010  32.259   7.585  1.00  8.86           H  
ATOM    641 2HE  LYS A  45       4.286  31.526   6.605  1.00  8.86           H  
ATOM    642 1HZ  LYS A  45       4.277  30.655   8.826  1.00  8.86           H  
ATOM    643 2HZ  LYS A  45       5.681  31.473   8.547  1.00  8.86           H  
ATOM    644 3HZ  LYS A  45       4.498  32.157   9.469  1.00  8.86           H  
ATOM    645  N   GLU A  46       5.406  37.905   3.385  1.00  9.17           N  
ATOM    646  CA  GLU A  46       5.829  39.283   3.159  1.00  9.17           C  
ATOM    647  C   GLU A  46       5.188  39.910   1.914  1.00  9.17           C  
ATOM    648  O   GLU A  46       5.509  41.045   1.562  1.00  9.17           O  
ATOM    649  CB  GLU A  46       7.354  39.384   3.034  1.00  9.17           C  
ATOM    650  CG  GLU A  46       8.133  39.045   4.306  1.00  9.17           C  
ATOM    651  CD  GLU A  46       9.640  39.238   4.155  1.00  9.17           C  
ATOM    652  OE1 GLU A  46      10.075  39.598   3.082  1.00  9.17           O  
ATOM    653  OE2 GLU A  46      10.345  39.044   5.121  1.00  9.17           O  
ATOM    654  H   GLU A  46       5.913  37.155   2.931  1.00  9.17           H  
ATOM    655  HA  GLU A  46       5.521  39.875   4.020  1.00  9.17           H  
ATOM    656 1HB  GLU A  46       7.693  38.702   2.250  1.00  9.17           H  
ATOM    657 2HB  GLU A  46       7.626  40.394   2.731  1.00  9.17           H  
ATOM    658 1HG  GLU A  46       7.775  39.675   5.119  1.00  9.17           H  
ATOM    659 2HG  GLU A  46       7.931  38.005   4.570  1.00  9.17           H  
ATOM    660  N   ASP A  47       4.297  39.183   1.238  1.00  9.33           N  
ATOM    661  CA  ASP A  47       3.673  39.671   0.014  1.00  9.33           C  
ATOM    662  C   ASP A  47       3.009  41.036   0.245  1.00  9.33           C  
ATOM    663  O   ASP A  47       2.114  41.141   1.086  1.00  9.33           O  
ATOM    664  CB  ASP A  47       2.654  38.647  -0.521  1.00  9.33           C  
ATOM    665  CG  ASP A  47       1.976  39.020  -1.879  1.00  9.33           C  
ATOM    666  OD1 ASP A  47       1.742  40.192  -2.147  1.00  9.33           O  
ATOM    667  OD2 ASP A  47       1.707  38.113  -2.635  1.00  9.33           O  
ATOM    668  H   ASP A  47       4.038  38.253   1.564  1.00  9.33           H  
ATOM    669  HA  ASP A  47       4.450  39.727  -0.735  1.00  9.33           H  
ATOM    670 1HB  ASP A  47       3.165  37.688  -0.656  1.00  9.33           H  
ATOM    671 2HB  ASP A  47       1.887  38.481   0.223  1.00  9.33           H  
ATOM    672  N   PRO A  48       3.408  42.104  -0.482  1.00  9.32           N  
ATOM    673  CA  PRO A  48       2.895  43.454  -0.363  1.00  9.32           C  
ATOM    674  C   PRO A  48       1.375  43.521  -0.319  1.00  9.32           C  
ATOM    675  O   PRO A  48       0.835  44.421   0.315  1.00  9.32           O  
ATOM    676  CB  PRO A  48       3.436  44.125  -1.628  1.00  9.32           C  
ATOM    677  CG  PRO A  48       4.725  43.405  -1.906  1.00  9.32           C  
ATOM    678  CD  PRO A  48       4.461  41.968  -1.523  1.00  9.32           C  
ATOM    679  HA  PRO A  48       3.331  43.914   0.536  1.00  9.32           H  
ATOM    680 1HB  PRO A  48       2.703  44.024  -2.448  1.00  9.32           H  
ATOM    681 2HB  PRO A  48       3.577  45.201  -1.455  1.00  9.32           H  
ATOM    682 1HG  PRO A  48       4.997  43.514  -2.965  1.00  9.32           H  
ATOM    683 2HG  PRO A  48       5.542  43.855  -1.321  1.00  9.32           H  
ATOM    684 1HD  PRO A  48       4.091  41.381  -2.382  1.00  9.32           H  
ATOM    685 2HD  PRO A  48       5.397  41.576  -1.093  1.00  9.32           H  
ATOM    686  N   GLU A  49       0.667  42.591  -0.971  1.00  9.21           N  
ATOM    687  CA  GLU A  49      -0.799  42.639  -0.942  1.00  9.21           C  
ATOM    688  C   GLU A  49      -1.324  42.397   0.475  1.00  9.21           C  
ATOM    689  O   GLU A  49      -2.362  42.939   0.881  1.00  9.21           O  
ATOM    690  CB  GLU A  49      -1.394  41.619  -1.912  1.00  9.21           C  
ATOM    691  CG  GLU A  49      -1.198  41.976  -3.392  1.00  9.21           C  
ATOM    692  CD  GLU A  49      -1.972  43.201  -3.796  1.00  9.21           C  
ATOM    693  OE1 GLU A  49      -3.177  43.226  -3.597  1.00  9.21           O  
ATOM    694  OE2 GLU A  49      -1.388  44.162  -4.259  1.00  9.21           O  
ATOM    695  H   GLU A  49       1.133  41.821  -1.472  1.00  9.21           H  
ATOM    696  HA  GLU A  49      -1.113  43.631  -1.257  1.00  9.21           H  
ATOM    697 1HB  GLU A  49      -0.932  40.645  -1.739  1.00  9.21           H  
ATOM    698 2HB  GLU A  49      -2.462  41.515  -1.725  1.00  9.21           H  
ATOM    699 1HG  GLU A  49      -0.134  42.151  -3.564  1.00  9.21           H  
ATOM    700 2HG  GLU A  49      -1.503  41.131  -4.008  1.00  9.21           H  
ATOM    701  N   LEU A  50      -0.611  41.563   1.231  1.00  9.06           N  
ATOM    702  CA  LEU A  50      -1.006  41.232   2.590  1.00  9.06           C  
ATOM    703  C   LEU A  50      -0.743  42.434   3.453  1.00  9.06           C  
ATOM    704  O   LEU A  50      -1.486  42.730   4.382  1.00  9.06           O  
ATOM    705  CB  LEU A  50      -0.149  40.091   3.134  1.00  9.06           C  
ATOM    706  CG  LEU A  50      -0.293  38.755   2.461  1.00  9.06           C  
ATOM    707  CD1 LEU A  50       0.790  37.839   3.014  1.00  9.06           C  
ATOM    708  CD2 LEU A  50      -1.685  38.197   2.704  1.00  9.06           C  
ATOM    709  H   LEU A  50       0.258  41.183   0.867  1.00  9.06           H  
ATOM    710  HA  LEU A  50      -2.065  40.982   2.618  1.00  9.06           H  
ATOM    711 1HB  LEU A  50       0.896  40.376   3.071  1.00  9.06           H  
ATOM    712 2HB  LEU A  50      -0.391  39.956   4.189  1.00  9.06           H  
ATOM    713  HG  LEU A  50      -0.130  38.865   1.390  1.00  9.06           H  
ATOM    714 1HD1 LEU A  50       0.735  36.864   2.534  1.00  9.06           H  
ATOM    715 2HD1 LEU A  50       1.764  38.288   2.811  1.00  9.06           H  
ATOM    716 3HD1 LEU A  50       0.667  37.723   4.088  1.00  9.06           H  
ATOM    717 1HD2 LEU A  50      -1.775  37.226   2.216  1.00  9.06           H  
ATOM    718 2HD2 LEU A  50      -1.849  38.083   3.776  1.00  9.06           H  
ATOM    719 3HD2 LEU A  50      -2.426  38.884   2.293  1.00  9.06           H  
ATOM    720  N   MET A  51       0.338  43.135   3.124  1.00  8.93           N  
ATOM    721  CA  MET A  51       0.750  44.282   3.912  1.00  8.93           C  
ATOM    722  C   MET A  51      -0.133  45.499   3.608  1.00  8.93           C  
ATOM    723  O   MET A  51      -0.429  46.301   4.494  1.00  8.93           O  
ATOM    724  CB  MET A  51       2.208  44.599   3.613  1.00  8.93           C  
ATOM    725  CG  MET A  51       3.193  43.487   4.014  1.00  8.93           C  
ATOM    726  SD  MET A  51       3.154  43.062   5.768  1.00  8.93           S  
ATOM    727  CE  MET A  51       2.138  41.577   5.745  1.00  8.93           C  
ATOM    728  H   MET A  51       0.901  42.807   2.333  1.00  8.93           H  
ATOM    729  HA  MET A  51       0.636  44.040   4.967  1.00  8.93           H  
ATOM    730 1HB  MET A  51       2.323  44.787   2.551  1.00  8.93           H  
ATOM    731 2HB  MET A  51       2.494  45.509   4.138  1.00  8.93           H  
ATOM    732 1HG  MET A  51       2.961  42.585   3.434  1.00  8.93           H  
ATOM    733 2HG  MET A  51       4.207  43.794   3.755  1.00  8.93           H  
ATOM    734 1HE  MET A  51       2.029  41.189   6.759  1.00  8.93           H  
ATOM    735 2HE  MET A  51       1.166  41.810   5.353  1.00  8.93           H  
ATOM    736 3HE  MET A  51       2.612  40.817   5.117  1.00  8.93           H  
ATOM    737  N   LYS A  52      -0.555  45.614   2.345  1.00  8.87           N  
ATOM    738  CA  LYS A  52      -1.425  46.685   1.868  1.00  8.87           C  
ATOM    739  C   LYS A  52      -2.759  46.635   2.590  1.00  8.87           C  
ATOM    740  O   LYS A  52      -3.228  47.659   3.091  1.00  8.87           O  
ATOM    741  CB  LYS A  52      -1.627  46.568   0.358  1.00  8.87           C  
ATOM    742  CG  LYS A  52      -2.512  47.639  -0.279  1.00  8.87           C  
ATOM    743  CD  LYS A  52      -2.603  47.406  -1.787  1.00  8.87           C  
ATOM    744  CE  LYS A  52      -3.399  46.146  -2.072  1.00  8.87           C  
ATOM    745  NZ  LYS A  52      -3.473  45.826  -3.532  1.00  8.87           N  
ATOM    746  H   LYS A  52      -0.239  44.932   1.668  1.00  8.87           H  
ATOM    747  HA  LYS A  52      -0.956  47.642   2.090  1.00  8.87           H  
ATOM    748 1HB  LYS A  52      -0.656  46.591  -0.138  1.00  8.87           H  
ATOM    749 2HB  LYS A  52      -2.074  45.599   0.134  1.00  8.87           H  
ATOM    750 1HG  LYS A  52      -3.514  47.581   0.157  1.00  8.87           H  
ATOM    751 2HG  LYS A  52      -2.099  48.626  -0.083  1.00  8.87           H  
ATOM    752 1HD  LYS A  52      -3.094  48.254  -2.266  1.00  8.87           H  
ATOM    753 2HD  LYS A  52      -1.603  47.294  -2.207  1.00  8.87           H  
ATOM    754 1HE  LYS A  52      -2.924  45.311  -1.558  1.00  8.87           H  
ATOM    755 2HE  LYS A  52      -4.411  46.266  -1.685  1.00  8.87           H  
ATOM    756 1HZ  LYS A  52      -3.973  44.943  -3.640  1.00  8.87           H  
ATOM    757 2HZ  LYS A  52      -3.919  46.552  -4.056  1.00  8.87           H  
ATOM    758 3HZ  LYS A  52      -2.526  45.652  -3.900  1.00  8.87           H  
ATOM    759  N   CYS A  53      -3.333  45.417   2.635  1.00  8.86           N  
ATOM    760  CA  CYS A  53      -4.596  45.087   3.287  1.00  8.86           C  
ATOM    761  C   CYS A  53      -5.836  45.644   2.584  1.00  8.86           C  
ATOM    762  O   CYS A  53      -5.756  46.635   1.863  1.00  8.86           O  
ATOM    763  CB  CYS A  53      -4.613  45.588   4.732  1.00  8.86           C  
ATOM    764  SG  CYS A  53      -3.520  44.714   5.840  1.00  8.86           S  
ATOM    765  H   CYS A  53      -2.840  44.662   2.171  1.00  8.86           H  
ATOM    766  HA  CYS A  53      -4.652  44.000   3.303  1.00  8.86           H  
ATOM    767 1HB  CYS A  53      -4.356  46.637   4.775  1.00  8.86           H  
ATOM    768 2HB  CYS A  53      -5.610  45.510   5.122  1.00  8.86           H  
ATOM    769  N   PRO A  54      -7.013  44.973   2.746  1.00  8.91           N  
ATOM    770  CA  PRO A  54      -8.346  45.478   2.437  1.00  8.91           C  
ATOM    771  C   PRO A  54      -8.794  46.534   3.442  1.00  8.91           C  
ATOM    772  O   PRO A  54      -9.719  47.295   3.162  1.00  8.91           O  
ATOM    773  CB  PRO A  54      -9.210  44.217   2.516  1.00  8.91           C  
ATOM    774  CG  PRO A  54      -8.480  43.303   3.470  1.00  8.91           C  
ATOM    775  CD  PRO A  54      -7.017  43.566   3.221  1.00  8.91           C  
ATOM    776  HA  PRO A  54      -8.347  45.897   1.420  1.00  8.91           H  
ATOM    777 1HB  PRO A  54     -10.221  44.477   2.865  1.00  8.91           H  
ATOM    778 2HB  PRO A  54      -9.324  43.782   1.513  1.00  8.91           H  
ATOM    779 1HG  PRO A  54      -8.777  43.515   4.507  1.00  8.91           H  
ATOM    780 2HG  PRO A  54      -8.758  42.256   3.273  1.00  8.91           H  
ATOM    781 1HD  PRO A  54      -6.519  43.444   4.165  1.00  8.91           H  
ATOM    782 2HD  PRO A  54      -6.621  42.891   2.449  1.00  8.91           H  
ATOM    783  N   VAL A  55      -8.112  46.542   4.610  1.00  9.01           N  
ATOM    784  CA  VAL A  55      -8.261  47.412   5.796  1.00  9.01           C  
ATOM    785  C   VAL A  55      -8.982  46.878   7.073  1.00  9.01           C  
ATOM    786  O   VAL A  55      -8.315  46.742   8.108  1.00  9.01           O  
ATOM    787  CB  VAL A  55      -8.862  48.801   5.449  1.00  9.01           C  
ATOM    788  CG1 VAL A  55      -9.090  49.598   6.729  1.00  9.01           C  
ATOM    789  CG2 VAL A  55      -7.879  49.562   4.538  1.00  9.01           C  
ATOM    790  H   VAL A  55      -7.388  45.850   4.688  1.00  9.01           H  
ATOM    791  HA  VAL A  55      -7.241  47.638   6.110  1.00  9.01           H  
ATOM    792  HB  VAL A  55      -9.820  48.701   4.981  1.00  9.01           H  
ATOM    793 1HG1 VAL A  55      -9.505  50.572   6.475  1.00  9.01           H  
ATOM    794 2HG1 VAL A  55      -9.782  49.078   7.378  1.00  9.01           H  
ATOM    795 3HG1 VAL A  55      -8.142  49.731   7.246  1.00  9.01           H  
ATOM    796 1HG2 VAL A  55      -8.290  50.543   4.309  1.00  9.01           H  
ATOM    797 2HG2 VAL A  55      -6.928  49.679   5.055  1.00  9.01           H  
ATOM    798 3HG2 VAL A  55      -7.710  49.029   3.608  1.00  9.01           H  
ATOM    799  N   PRO A  56     -10.259  46.441   7.051  1.00  9.15           N  
ATOM    800  CA  PRO A  56     -11.104  46.242   8.228  1.00  9.15           C  
ATOM    801  C   PRO A  56     -10.746  45.078   9.148  1.00  9.15           C  
ATOM    802  O   PRO A  56     -11.470  44.088   9.231  1.00  9.15           O  
ATOM    803  CB  PRO A  56     -12.474  46.018   7.590  1.00  9.15           C  
ATOM    804  CG  PRO A  56     -12.166  45.345   6.291  1.00  9.15           C  
ATOM    805  CD  PRO A  56     -10.895  46.004   5.809  1.00  9.15           C  
ATOM    806  HA  PRO A  56     -11.115  47.180   8.805  1.00  9.15           H  
ATOM    807 1HB  PRO A  56     -13.099  45.401   8.254  1.00  9.15           H  
ATOM    808 2HB  PRO A  56     -12.992  46.979   7.463  1.00  9.15           H  
ATOM    809 1HG  PRO A  56     -12.044  44.262   6.444  1.00  9.15           H  
ATOM    810 2HG  PRO A  56     -13.001  45.475   5.587  1.00  9.15           H  
ATOM    811 1HD  PRO A  56     -10.298  45.244   5.323  1.00  9.15           H  
ATOM    812 2HD  PRO A  56     -11.139  46.848   5.160  1.00  9.15           H  
ATOM    813  N   GLY A  57      -9.632  45.230   9.862  1.00  9.29           N  
ATOM    814  CA  GLY A  57      -9.152  44.227  10.812  1.00  9.29           C  
ATOM    815  C   GLY A  57      -8.017  43.385  10.252  1.00  9.29           C  
ATOM    816  O   GLY A  57      -7.628  42.378  10.842  1.00  9.29           O  
ATOM    817  H   GLY A  57      -9.084  46.070   9.698  1.00  9.29           H  
ATOM    818 1HA  GLY A  57      -8.815  44.728  11.720  1.00  9.29           H  
ATOM    819 2HA  GLY A  57      -9.979  43.580  11.100  1.00  9.29           H  
ATOM    820  N   CYS A  58      -7.497  43.799   9.109  1.00  9.42           N  
ATOM    821  CA  CYS A  58      -6.398  43.094   8.451  1.00  9.42           C  
ATOM    822  C   CYS A  58      -5.111  42.988   9.260  1.00  9.42           C  
ATOM    823  O   CYS A  58      -4.518  41.916   9.357  1.00  9.42           O  
ATOM    824  CB  CYS A  58      -6.064  43.792   7.168  1.00  9.42           C  
ATOM    825  SG  CYS A  58      -4.646  43.080   6.290  1.00  9.42           S  
ATOM    826  H   CYS A  58      -7.868  44.655   8.697  1.00  9.42           H  
ATOM    827  HA  CYS A  58      -6.742  42.086   8.222  1.00  9.42           H  
ATOM    828 1HB  CYS A  58      -6.930  43.754   6.512  1.00  9.42           H  
ATOM    829 2HB  CYS A  58      -5.860  44.839   7.381  1.00  9.42           H  
ATOM    830  N   VAL A  59      -4.662  44.124   9.787  1.00  9.55           N  
ATOM    831  CA  VAL A  59      -3.407  44.260  10.524  1.00  9.55           C  
ATOM    832  C   VAL A  59      -2.255  43.430   9.940  1.00  9.55           C  
ATOM    833  O   VAL A  59      -1.645  42.620  10.641  1.00  9.55           O  
ATOM    834  CB  VAL A  59      -3.624  43.864  11.992  1.00  9.55           C  
ATOM    835  CG1 VAL A  59      -2.460  44.354  12.841  1.00  9.55           C  
ATOM    836  CG2 VAL A  59      -4.942  44.456  12.489  1.00  9.55           C  
ATOM    837  H   VAL A  59      -5.231  44.947   9.665  1.00  9.55           H  
ATOM    838  HA  VAL A  59      -3.116  45.310  10.493  1.00  9.55           H  
ATOM    839  HB  VAL A  59      -3.658  42.775  12.068  1.00  9.55           H  
ATOM    840 1HG1 VAL A  59      -2.616  44.058  13.878  1.00  9.55           H  
ATOM    841 2HG1 VAL A  59      -1.533  43.915  12.472  1.00  9.55           H  
ATOM    842 3HG1 VAL A  59      -2.397  45.440  12.779  1.00  9.55           H  
ATOM    843 1HG2 VAL A  59      -5.101  44.168  13.526  1.00  9.55           H  
ATOM    844 2HG2 VAL A  59      -4.903  45.542  12.416  1.00  9.55           H  
ATOM    845 3HG2 VAL A  59      -5.760  44.085  11.888  1.00  9.55           H  
ATOM    846  N   GLY A  60      -1.929  43.683   8.675  1.00  9.69           N  
ATOM    847  CA  GLY A  60      -0.870  42.975   7.962  1.00  9.69           C  
ATOM    848  C   GLY A  60      -1.421  41.782   7.185  1.00  9.69           C  
ATOM    849  O   GLY A  60      -0.877  40.676   7.258  1.00  9.69           O  
ATOM    850  H   GLY A  60      -2.474  44.367   8.166  1.00  9.69           H  
ATOM    851 1HA  GLY A  60      -0.386  43.661   7.266  1.00  9.69           H  
ATOM    852 2HA  GLY A  60      -0.113  42.638   8.666  1.00  9.69           H  
ENDMDL

REMARK ID 644247 DOMAINID 637821 MODEL 3 line_15_again
MODEL     3
ATOM      1  N   ASP A   1       0.175   2.128  -1.065  1.00  2.89           N  
ATOM      2  CA  ASP A   1       1.628   2.182  -0.974  1.00  2.89           C  
ATOM      3  C   ASP A   1       2.097   3.627  -0.894  1.00  2.89           C  
ATOM      4  O   ASP A   1       1.319   4.561  -1.086  1.00  2.89           O  
ATOM      5  CB  ASP A   1       2.272   1.441  -2.157  1.00  2.89           C  
ATOM      6  CG  ASP A   1       3.718   0.928  -1.871  1.00  2.89           C  
ATOM      7  OD1 ASP A   1       4.250   1.254  -0.824  1.00  2.89           O  
ATOM      8  OD2 ASP A   1       4.244   0.199  -2.682  1.00  2.89           O  
ATOM      9 1H   ASP A   1      -0.157   1.273  -0.643  1.00  2.89           H  
ATOM     10 2H   ASP A   1      -0.218   2.919  -0.577  1.00  2.89           H  
ATOM     11 3H   ASP A   1      -0.102   2.156  -2.035  1.00  2.89           H  
ATOM     12  HA  ASP A   1       1.935   1.682  -0.057  1.00  2.89           H  
ATOM     13 1HB  ASP A   1       1.650   0.593  -2.438  1.00  2.89           H  
ATOM     14 2HB  ASP A   1       2.319   2.115  -3.012  1.00  2.89           H  
ATOM     15  N   LEU A   2       3.369   3.803  -0.582  1.00  2.78           N  
ATOM     16  CA  LEU A   2       3.945   5.142  -0.448  1.00  2.78           C  
ATOM     17  C   LEU A   2       4.175   5.793  -1.809  1.00  2.78           C  
ATOM     18  O   LEU A   2       4.639   5.141  -2.744  1.00  2.78           O  
ATOM     19  CB  LEU A   2       5.282   5.051   0.289  1.00  2.78           C  
ATOM     20  CG  LEU A   2       5.224   4.545   1.721  1.00  2.78           C  
ATOM     21  CD1 LEU A   2       6.628   4.385   2.241  1.00  2.78           C  
ATOM     22  CD2 LEU A   2       4.451   5.539   2.566  1.00  2.78           C  
ATOM     23  H   LEU A   2       3.943   2.968  -0.447  1.00  2.78           H  
ATOM     24  HA  LEU A   2       3.258   5.764   0.124  1.00  2.78           H  
ATOM     25 1HB  LEU A   2       5.948   4.398  -0.276  1.00  2.78           H  
ATOM     26 2HB  LEU A   2       5.713   6.041   0.325  1.00  2.78           H  
ATOM     27  HG  LEU A   2       4.729   3.570   1.750  1.00  2.78           H  
ATOM     28 1HD1 LEU A   2       6.602   4.025   3.271  1.00  2.78           H  
ATOM     29 2HD1 LEU A   2       7.168   3.670   1.617  1.00  2.78           H  
ATOM     30 3HD1 LEU A   2       7.114   5.338   2.202  1.00  2.78           H  
ATOM     31 1HD2 LEU A   2       4.406   5.185   3.597  1.00  2.78           H  
ATOM     32 2HD2 LEU A   2       4.951   6.509   2.538  1.00  2.78           H  
ATOM     33 3HD2 LEU A   2       3.439   5.641   2.172  1.00  2.78           H  
ATOM     34  N   LYS A   3       3.886   7.091  -1.903  1.00  2.69           N  
ATOM     35  CA  LYS A   3       4.091   7.833  -3.143  1.00  2.69           C  
ATOM     36  C   LYS A   3       4.807   9.158  -2.946  1.00  2.69           C  
ATOM     37  O   LYS A   3       4.670   9.820  -1.916  1.00  2.69           O  
ATOM     38  CB  LYS A   3       2.749   8.104  -3.841  1.00  2.69           C  
ATOM     39  CG  LYS A   3       1.971   6.853  -4.285  1.00  2.69           C  
ATOM     40  CD  LYS A   3       2.657   6.169  -5.477  1.00  2.69           C  
ATOM     41  CE  LYS A   3       1.898   4.931  -5.925  1.00  2.69           C  
ATOM     42  NZ  LYS A   3       2.516   4.302  -7.128  1.00  2.69           N  
ATOM     43  H   LYS A   3       3.502   7.566  -1.103  1.00  2.69           H  
ATOM     44  HA  LYS A   3       4.711   7.225  -3.804  1.00  2.69           H  
ATOM     45 1HB  LYS A   3       2.106   8.674  -3.171  1.00  2.69           H  
ATOM     46 2HB  LYS A   3       2.924   8.721  -4.724  1.00  2.69           H  
ATOM     47 1HG  LYS A   3       1.885   6.143  -3.463  1.00  2.69           H  
ATOM     48 2HG  LYS A   3       0.968   7.148  -4.587  1.00  2.69           H  
ATOM     49 1HD  LYS A   3       2.742   6.866  -6.315  1.00  2.69           H  
ATOM     50 2HD  LYS A   3       3.666   5.864  -5.185  1.00  2.69           H  
ATOM     51 1HE  LYS A   3       1.911   4.211  -5.107  1.00  2.69           H  
ATOM     52 2HE  LYS A   3       0.865   5.192  -6.151  1.00  2.69           H  
ATOM     53 1HZ  LYS A   3       2.000   3.475  -7.385  1.00  2.69           H  
ATOM     54 2HZ  LYS A   3       2.486   4.964  -7.899  1.00  2.69           H  
ATOM     55 3HZ  LYS A   3       3.483   4.053  -6.929  1.00  2.69           H  
ATOM     56  N   CYS A   4       5.550   9.531  -3.970  1.00  2.61           N  
ATOM     57  CA  CYS A   4       6.249  10.803  -4.072  1.00  2.61           C  
ATOM     58  C   CYS A   4       5.252  11.946  -4.262  1.00  2.61           C  
ATOM     59  O   CYS A   4       4.412  11.865  -5.151  1.00  2.61           O  
ATOM     60  CB  CYS A   4       7.191  10.773  -5.260  1.00  2.61           C  
ATOM     61  SG  CYS A   4       8.173  12.306  -5.551  1.00  2.61           S  
ATOM     62  H   CYS A   4       5.616   8.888  -4.746  1.00  2.61           H  
ATOM     63  HA  CYS A   4       6.817  10.946  -3.161  1.00  2.61           H  
ATOM     64 1HB  CYS A   4       7.880   9.948  -5.166  1.00  2.61           H  
ATOM     65 2HB  CYS A   4       6.585  10.579  -6.115  1.00  2.61           H  
ATOM     66  N   PRO A   5       5.302  13.021  -3.454  1.00  2.54           N  
ATOM     67  CA  PRO A   5       4.416  14.171  -3.553  1.00  2.54           C  
ATOM     68  C   PRO A   5       4.641  15.023  -4.816  1.00  2.54           C  
ATOM     69  O   PRO A   5       3.796  15.842  -5.172  1.00  2.54           O  
ATOM     70  CB  PRO A   5       4.758  14.960  -2.283  1.00  2.54           C  
ATOM     71  CG  PRO A   5       6.179  14.569  -1.947  1.00  2.54           C  
ATOM     72  CD  PRO A   5       6.303  13.124  -2.363  1.00  2.54           C  
ATOM     73  HA  PRO A   5       3.375  13.815  -3.521  1.00  2.54           H  
ATOM     74 1HB  PRO A   5       4.648  16.036  -2.482  1.00  2.54           H  
ATOM     75 2HB  PRO A   5       4.047  14.702  -1.490  1.00  2.54           H  
ATOM     76 1HG  PRO A   5       6.884  15.224  -2.491  1.00  2.54           H  
ATOM     77 2HG  PRO A   5       6.367  14.720  -0.877  1.00  2.54           H  
ATOM     78 1HD  PRO A   5       7.327  12.981  -2.732  1.00  2.54           H  
ATOM     79 2HD  PRO A   5       6.046  12.449  -1.529  1.00  2.54           H  
ATOM     80  N   THR A   6       5.786  14.855  -5.473  1.00  2.47           N  
ATOM     81  CA  THR A   6       6.113  15.645  -6.655  1.00  2.47           C  
ATOM     82  C   THR A   6       5.614  14.988  -7.966  1.00  2.47           C  
ATOM     83  O   THR A   6       5.919  13.819  -8.235  1.00  2.47           O  
ATOM     84  CB  THR A   6       7.627  15.900  -6.731  1.00  2.47           C  
ATOM     85  OG1 THR A   6       8.033  16.658  -5.581  1.00  2.47           O  
ATOM     86  CG2 THR A   6       7.985  16.636  -7.982  1.00  2.47           C  
ATOM     87  H   THR A   6       6.449  14.165  -5.159  1.00  2.47           H  
ATOM     88  HA  THR A   6       5.663  16.615  -6.514  1.00  2.47           H  
ATOM     89  HB  THR A   6       8.145  14.972  -6.730  1.00  2.47           H  
ATOM     90  HG1 THR A   6       7.548  17.487  -5.561  1.00  2.47           H  
ATOM     91 1HG2 THR A   6       9.052  16.792  -8.003  1.00  2.47           H  
ATOM     92 2HG2 THR A   6       7.688  16.051  -8.850  1.00  2.47           H  
ATOM     93 3HG2 THR A   6       7.477  17.597  -8.000  1.00  2.47           H  
ATOM     94  N   PRO A   7       4.827  15.697  -8.798  1.00  2.39           N  
ATOM     95  CA  PRO A   7       4.313  15.212 -10.058  1.00  2.39           C  
ATOM     96  C   PRO A   7       5.420  14.688 -10.951  1.00  2.39           C  
ATOM     97  O   PRO A   7       6.490  15.290 -11.060  1.00  2.39           O  
ATOM     98  CB  PRO A   7       3.662  16.465 -10.652  1.00  2.39           C  
ATOM     99  CG  PRO A   7       3.251  17.277  -9.451  1.00  2.39           C  
ATOM    100  CD  PRO A   7       4.341  17.062  -8.442  1.00  2.39           C  
ATOM    101  HA  PRO A   7       3.562  14.433  -9.861  1.00  2.39           H  
ATOM    102 1HB  PRO A   7       4.382  16.992 -11.293  1.00  2.39           H  
ATOM    103 2HB  PRO A   7       2.809  16.186 -11.288  1.00  2.39           H  
ATOM    104 1HG  PRO A   7       3.131  18.335  -9.723  1.00  2.39           H  
ATOM    105 2HG  PRO A   7       2.272  16.933  -9.080  1.00  2.39           H  
ATOM    106 1HD  PRO A   7       5.130  17.816  -8.542  1.00  2.39           H  
ATOM    107 2HD  PRO A   7       3.846  17.079  -7.456  1.00  2.39           H  
ATOM    108  N   GLY A   8       5.147  13.564 -11.592  1.00  2.31           N  
ATOM    109  CA  GLY A   8       6.077  12.912 -12.502  1.00  2.31           C  
ATOM    110  C   GLY A   8       6.939  11.836 -11.837  1.00  2.31           C  
ATOM    111  O   GLY A   8       7.584  11.054 -12.542  1.00  2.31           O  
ATOM    112  H   GLY A   8       4.247  13.130 -11.444  1.00  2.31           H  
ATOM    113 1HA  GLY A   8       5.510  12.457 -13.314  1.00  2.31           H  
ATOM    114 2HA  GLY A   8       6.715  13.662 -12.959  1.00  2.31           H  
ATOM    115  N   CYS A   9       6.970  11.788 -10.498  1.00  2.21           N  
ATOM    116  CA  CYS A   9       7.742  10.749  -9.807  1.00  2.21           C  
ATOM    117  C   CYS A   9       7.142   9.336  -9.854  1.00  2.21           C  
ATOM    118  O   CYS A   9       7.859   8.339  -9.970  1.00  2.21           O  
ATOM    119  CB  CYS A   9       7.788  11.013  -8.335  1.00  2.21           C  
ATOM    120  SG  CYS A   9       8.746  12.343  -7.662  1.00  2.21           S  
ATOM    121  H   CYS A   9       6.463  12.483  -9.938  1.00  2.21           H  
ATOM    122  HA  CYS A   9       8.746  10.730 -10.230  1.00  2.21           H  
ATOM    123 1HB  CYS A   9       6.760  11.239  -8.083  1.00  2.21           H  
ATOM    124 2HB  CYS A   9       8.071  10.095  -7.834  1.00  2.21           H  
ATOM    125  N   ASP A  10       5.831   9.260  -9.594  1.00  2.10           N  
ATOM    126  CA  ASP A  10       5.026   8.026  -9.489  1.00  2.10           C  
ATOM    127  C   ASP A  10       5.477   7.020  -8.406  1.00  2.10           C  
ATOM    128  O   ASP A  10       4.913   5.927  -8.310  1.00  2.10           O  
ATOM    129  CB  ASP A  10       4.940   7.310 -10.842  1.00  2.10           C  
ATOM    130  CG  ASP A  10       4.118   8.101 -11.890  1.00  2.10           C  
ATOM    131  OD1 ASP A  10       3.098   8.649 -11.525  1.00  2.10           O  
ATOM    132  OD2 ASP A  10       4.513   8.138 -13.030  1.00  2.10           O  
ATOM    133  H   ASP A  10       5.337  10.135  -9.495  1.00  2.10           H  
ATOM    134  HA  ASP A  10       4.010   8.330  -9.235  1.00  2.10           H  
ATOM    135 1HB  ASP A  10       5.941   7.140 -11.238  1.00  2.10           H  
ATOM    136 2HB  ASP A  10       4.478   6.332 -10.700  1.00  2.10           H  
ATOM    137  N   GLY A  11       6.465   7.382  -7.579  1.00  2.00           N  
ATOM    138  CA  GLY A  11       6.987   6.482  -6.549  1.00  2.00           C  
ATOM    139  C   GLY A  11       7.874   5.399  -7.189  1.00  2.00           C  
ATOM    140  O   GLY A  11       8.174   4.358  -6.587  1.00  2.00           O  
ATOM    141  H   GLY A  11       6.883   8.290  -7.697  1.00  2.00           H  
ATOM    142 1HA  GLY A  11       7.564   7.052  -5.829  1.00  2.00           H  
ATOM    143 2HA  GLY A  11       6.162   6.018  -6.009  1.00  2.00           H  
ATOM    144  N   SER A  12       8.317   5.655  -8.414  1.00  1.94           N  
ATOM    145  CA  SER A  12       9.050   4.669  -9.190  1.00  1.94           C  
ATOM    146  C   SER A  12      10.498   4.384  -8.794  1.00  1.94           C  
ATOM    147  O   SER A  12      11.437   4.781  -9.484  1.00  1.94           O  
ATOM    148  CB  SER A  12       9.012   5.077 -10.640  1.00  1.94           C  
ATOM    149  OG  SER A  12       9.676   4.142 -11.451  1.00  1.94           O  
ATOM    150  H   SER A  12       8.087   6.544  -8.858  1.00  1.94           H  
ATOM    151  HA  SER A  12       8.502   3.729  -9.104  1.00  1.94           H  
ATOM    152 1HB  SER A  12       7.975   5.187 -10.964  1.00  1.94           H  
ATOM    153 2HB  SER A  12       9.479   6.033 -10.729  1.00  1.94           H  
ATOM    154  HG  SER A  12      10.547   4.029 -11.062  1.00  1.94           H  
ATOM    155  N   GLY A  13      10.657   3.638  -7.700  1.00  1.92           N  
ATOM    156  CA  GLY A  13      11.978   3.192  -7.242  1.00  1.92           C  
ATOM    157  C   GLY A  13      12.712   4.034  -6.199  1.00  1.92           C  
ATOM    158  O   GLY A  13      13.914   4.249  -6.328  1.00  1.92           O  
ATOM    159  H   GLY A  13       9.810   3.411  -7.182  1.00  1.92           H  
ATOM    160 1HA  GLY A  13      11.871   2.182  -6.845  1.00  1.92           H  
ATOM    161 2HA  GLY A  13      12.625   3.092  -8.113  1.00  1.92           H  
ATOM    162  N   HIS A  14      12.023   4.456  -5.141  1.00  1.98           N  
ATOM    163  CA  HIS A  14      12.684   5.235  -4.088  1.00  1.98           C  
ATOM    164  C   HIS A  14      13.931   4.490  -3.589  1.00  1.98           C  
ATOM    165  O   HIS A  14      13.926   3.268  -3.439  1.00  1.98           O  
ATOM    166  CB  HIS A  14      11.715   5.507  -2.936  1.00  1.98           C  
ATOM    167  CG  HIS A  14      12.231   6.435  -1.873  1.00  1.98           C  
ATOM    168  ND1 HIS A  14      13.113   6.031  -0.926  1.00  1.98           N  
ATOM    169  CD2 HIS A  14      11.983   7.733  -1.609  1.00  1.98           C  
ATOM    170  CE1 HIS A  14      13.363   7.034  -0.107  1.00  1.98           C  
ATOM    171  NE2 HIS A  14      12.690   8.068  -0.500  1.00  1.98           N  
ATOM    172  H   HIS A  14      11.036   4.252  -5.072  1.00  1.98           H  
ATOM    173  HA  HIS A  14      13.006   6.192  -4.489  1.00  1.98           H  
ATOM    174 1HB  HIS A  14      10.802   5.918  -3.331  1.00  1.98           H  
ATOM    175 2HB  HIS A  14      11.456   4.561  -2.454  1.00  1.98           H  
ATOM    176  HD2 HIS A  14      11.353   8.385  -2.149  1.00  1.98           H  
ATOM    177  HE1 HIS A  14      14.020   6.989   0.746  1.00  1.98           H  
ATOM    178  HE2 HIS A  14      12.690   8.978  -0.062  1.00  1.98           H  
ATOM    179  N   ILE A  15      14.987   5.262  -3.322  1.00  2.10           N  
ATOM    180  CA  ILE A  15      16.311   4.749  -2.944  1.00  2.10           C  
ATOM    181  C   ILE A  15      16.514   4.339  -1.481  1.00  2.10           C  
ATOM    182  O   ILE A  15      17.605   3.889  -1.121  1.00  2.10           O  
ATOM    183  CB  ILE A  15      17.374   5.823  -3.239  1.00  2.10           C  
ATOM    184  CG1 ILE A  15      17.162   7.002  -2.294  1.00  2.10           C  
ATOM    185  CG2 ILE A  15      17.255   6.288  -4.684  1.00  2.10           C  
ATOM    186  CD1 ILE A  15      18.237   8.054  -2.344  1.00  2.10           C  
ATOM    187  H   ILE A  15      14.870   6.271  -3.448  1.00  2.10           H  
ATOM    188  HA  ILE A  15      16.511   3.878  -3.567  1.00  2.10           H  
ATOM    189  HB  ILE A  15      18.369   5.416  -3.059  1.00  2.10           H  
ATOM    190 1HG1 ILE A  15      16.216   7.446  -2.520  1.00  2.10           H  
ATOM    191 2HG1 ILE A  15      17.122   6.634  -1.289  1.00  2.10           H  
ATOM    192 1HG2 ILE A  15      18.003   7.056  -4.890  1.00  2.10           H  
ATOM    193 2HG2 ILE A  15      17.407   5.441  -5.350  1.00  2.10           H  
ATOM    194 3HG2 ILE A  15      16.264   6.701  -4.839  1.00  2.10           H  
ATOM    195 1HD1 ILE A  15      18.006   8.846  -1.634  1.00  2.10           H  
ATOM    196 2HD1 ILE A  15      19.197   7.607  -2.092  1.00  2.10           H  
ATOM    197 3HD1 ILE A  15      18.282   8.472  -3.351  1.00  2.10           H  
ATOM    198  N   THR A  16      15.525   4.580  -0.620  1.00  2.29           N  
ATOM    199  CA  THR A  16      15.573   4.378   0.842  1.00  2.29           C  
ATOM    200  C   THR A  16      16.480   5.434   1.478  1.00  2.29           C  
ATOM    201  O   THR A  16      16.035   6.237   2.307  1.00  2.29           O  
ATOM    202  CB  THR A  16      16.049   2.970   1.267  1.00  2.29           C  
ATOM    203  OG1 THR A  16      15.166   1.967   0.742  1.00  2.29           O  
ATOM    204  CG2 THR A  16      16.051   2.888   2.788  1.00  2.29           C  
ATOM    205  H   THR A  16      14.658   4.955  -0.986  1.00  2.29           H  
ATOM    206  HA  THR A  16      14.563   4.519   1.240  1.00  2.29           H  
ATOM    207  HB  THR A  16      17.055   2.780   0.919  1.00  2.29           H  
ATOM    208  HG1 THR A  16      15.251   1.933  -0.215  1.00  2.29           H  
ATOM    209 1HG2 THR A  16      16.387   1.898   3.098  1.00  2.29           H  
ATOM    210 2HG2 THR A  16      16.729   3.644   3.194  1.00  2.29           H  
ATOM    211 3HG2 THR A  16      15.050   3.062   3.161  1.00  2.29           H  
ATOM    212  N   GLY A  17      17.759   5.433   1.098  1.00  2.53           N  
ATOM    213  CA  GLY A  17      18.682   6.464   1.530  1.00  2.53           C  
ATOM    214  C   GLY A  17      18.639   6.611   3.032  1.00  2.53           C  
ATOM    215  O   GLY A  17      18.815   5.651   3.782  1.00  2.53           O  
ATOM    216  H   GLY A  17      18.053   4.722   0.433  1.00  2.53           H  
ATOM    217 1HA  GLY A  17      19.692   6.205   1.211  1.00  2.53           H  
ATOM    218 2HA  GLY A  17      18.424   7.411   1.056  1.00  2.53           H  
ATOM    219  N   ASN A  18      18.424   7.852   3.446  1.00  2.79           N  
ATOM    220  CA  ASN A  18      18.303   8.253   4.834  1.00  2.79           C  
ATOM    221  C   ASN A  18      16.887   8.777   5.053  1.00  2.79           C  
ATOM    222  O   ASN A  18      16.646   9.595   5.945  1.00  2.79           O  
ATOM    223  CB  ASN A  18      19.329   9.316   5.172  1.00  2.79           C  
ATOM    224  CG  ASN A  18      20.739   8.791   5.125  1.00  2.79           C  
ATOM    225  OD1 ASN A  18      21.177   8.062   6.022  1.00  2.79           O  
ATOM    226  ND2 ASN A  18      21.460   9.150   4.091  1.00  2.79           N  
ATOM    227  H   ASN A  18      18.308   8.571   2.745  1.00  2.79           H  
ATOM    228  HA  ASN A  18      18.445   7.382   5.480  1.00  2.79           H  
ATOM    229 1HB  ASN A  18      19.232  10.144   4.466  1.00  2.79           H  
ATOM    230 2HB  ASN A  18      19.130   9.711   6.168  1.00  2.79           H  
ATOM    231 1HD2 ASN A  18      22.404   8.830   4.005  1.00  2.79           H  
ATOM    232 2HD2 ASN A  18      21.066   9.742   3.389  1.00  2.79           H  
ATOM    233  N   TYR A  19      15.961   8.341   4.197  1.00  3.01           N  
ATOM    234  CA  TYR A  19      14.591   8.834   4.239  1.00  3.01           C  
ATOM    235  C   TYR A  19      13.541   7.752   4.501  1.00  3.01           C  
ATOM    236  O   TYR A  19      12.494   8.024   5.098  1.00  3.01           O  
ATOM    237  CB  TYR A  19      14.248   9.473   2.902  1.00  3.01           C  
ATOM    238  CG  TYR A  19      15.209  10.497   2.454  1.00  3.01           C  
ATOM    239  CD1 TYR A  19      16.017  10.220   1.352  1.00  3.01           C  
ATOM    240  CD2 TYR A  19      15.330  11.692   3.132  1.00  3.01           C  
ATOM    241  CE1 TYR A  19      16.927  11.146   0.922  1.00  3.01           C  
ATOM    242  CE2 TYR A  19      16.256  12.620   2.710  1.00  3.01           C  
ATOM    243  CZ  TYR A  19      17.050  12.354   1.608  1.00  3.01           C  
ATOM    244  OH  TYR A  19      17.965  13.291   1.182  1.00  3.01           O  
ATOM    245  H   TYR A  19      16.214   7.645   3.499  1.00  3.01           H  
ATOM    246  HA  TYR A  19      14.513   9.576   5.034  1.00  3.01           H  
ATOM    247 1HB  TYR A  19      14.210   8.704   2.155  1.00  3.01           H  
ATOM    248 2HB  TYR A  19      13.262   9.917   2.953  1.00  3.01           H  
ATOM    249  HD1 TYR A  19      15.914   9.265   0.826  1.00  3.01           H  
ATOM    250  HD2 TYR A  19      14.701  11.897   3.999  1.00  3.01           H  
ATOM    251  HE1 TYR A  19      17.555  10.940   0.055  1.00  3.01           H  
ATOM    252  HE2 TYR A  19      16.360  13.567   3.242  1.00  3.01           H  
ATOM    253  HH  TYR A  19      17.889  13.386   0.219  1.00  3.01           H  
ATOM    254  N   ALA A  20      13.808   6.517   4.048  1.00  3.13           N  
ATOM    255  CA  ALA A  20      12.796   5.465   4.111  1.00  3.13           C  
ATOM    256  C   ALA A  20      11.645   5.880   3.197  1.00  3.13           C  
ATOM    257  O   ALA A  20      11.602   5.493   2.036  1.00  3.13           O  
ATOM    258  CB  ALA A  20      12.341   5.155   5.541  1.00  3.13           C  
ATOM    259  H   ALA A  20      14.684   6.338   3.574  1.00  3.13           H  
ATOM    260  HA  ALA A  20      13.230   4.556   3.697  1.00  3.13           H  
ATOM    261 1HB  ALA A  20      11.610   4.345   5.505  1.00  3.13           H  
ATOM    262 2HB  ALA A  20      13.204   4.838   6.120  1.00  3.13           H  
ATOM    263 3HB  ALA A  20      11.884   5.995   6.037  1.00  3.13           H  
ATOM    264  N   SER A  21      10.654   6.539   3.761  1.00  3.16           N  
ATOM    265  CA  SER A  21       9.498   7.012   3.011  1.00  3.16           C  
ATOM    266  C   SER A  21       9.858   8.260   2.197  1.00  3.16           C  
ATOM    267  O   SER A  21      10.946   8.824   2.348  1.00  3.16           O  
ATOM    268  CB  SER A  21       8.350   7.283   3.961  1.00  3.16           C  
ATOM    269  OG  SER A  21       8.652   8.341   4.820  1.00  3.16           O  
ATOM    270  H   SER A  21      10.794   6.834   4.718  1.00  3.16           H  
ATOM    271  HA  SER A  21       9.204   6.228   2.307  1.00  3.16           H  
ATOM    272 1HB  SER A  21       7.448   7.515   3.395  1.00  3.16           H  
ATOM    273 2HB  SER A  21       8.151   6.386   4.544  1.00  3.16           H  
ATOM    274  HG  SER A  21       9.541   8.153   5.149  1.00  3.16           H  
ATOM    275  N   HIS A  22       8.950   8.721   1.335  1.00  3.09           N  
ATOM    276  CA  HIS A  22       9.226   9.887   0.489  1.00  3.09           C  
ATOM    277  C   HIS A  22       9.236  11.230   1.234  1.00  3.09           C  
ATOM    278  O   HIS A  22       8.369  12.079   1.023  1.00  3.09           O  
ATOM    279  CB  HIS A  22       8.204   9.981  -0.647  1.00  3.09           C  
ATOM    280  CG  HIS A  22       8.291   8.903  -1.674  1.00  3.09           C  
ATOM    281  ND1 HIS A  22       9.003   9.062  -2.832  1.00  3.09           N  
ATOM    282  CD2 HIS A  22       7.765   7.660  -1.730  1.00  3.09           C  
ATOM    283  CE1 HIS A  22       8.919   7.970  -3.556  1.00  3.09           C  
ATOM    284  NE2 HIS A  22       8.172   7.102  -2.911  1.00  3.09           N  
ATOM    285  H   HIS A  22       8.062   8.248   1.249  1.00  3.09           H  
ATOM    286  HA  HIS A  22      10.211   9.764   0.040  1.00  3.09           H  
ATOM    287 1HB  HIS A  22       7.193   9.965  -0.231  1.00  3.09           H  
ATOM    288 2HB  HIS A  22       8.328  10.935  -1.157  1.00  3.09           H  
ATOM    289  HD1 HIS A  22       9.528   9.877  -3.079  1.00  3.09           H  
ATOM    290  HD2 HIS A  22       7.137   7.097  -1.058  1.00  3.09           H  
ATOM    291  HE1 HIS A  22       9.434   7.911  -4.518  1.00  3.09           H  
ATOM    292  N   ARG A  23      10.253  11.421   2.066  1.00  2.92           N  
ATOM    293  CA  ARG A  23      10.451  12.618   2.882  1.00  2.92           C  
ATOM    294  C   ARG A  23      11.245  13.697   2.154  1.00  2.92           C  
ATOM    295  O   ARG A  23      11.467  14.787   2.683  1.00  2.92           O  
ATOM    296  CB  ARG A  23      11.185  12.270   4.166  1.00  2.92           C  
ATOM    297  CG  ARG A  23      10.425  11.381   5.127  1.00  2.92           C  
ATOM    298  CD  ARG A  23      11.224  11.085   6.354  1.00  2.92           C  
ATOM    299  NE  ARG A  23      10.469  10.294   7.326  1.00  2.92           N  
ATOM    300  CZ  ARG A  23      10.956   9.854   8.507  1.00  2.92           C  
ATOM    301  NH1 ARG A  23      12.199  10.118   8.847  1.00  2.92           N  
ATOM    302  NH2 ARG A  23      10.184   9.155   9.326  1.00  2.92           N  
ATOM    303  H   ARG A  23      10.894  10.638   2.169  1.00  2.92           H  
ATOM    304  HA  ARG A  23       9.471  13.022   3.137  1.00  2.92           H  
ATOM    305 1HB  ARG A  23      12.109  11.758   3.920  1.00  2.92           H  
ATOM    306 2HB  ARG A  23      11.450  13.181   4.696  1.00  2.92           H  
ATOM    307 1HG  ARG A  23       9.490  11.856   5.414  1.00  2.92           H  
ATOM    308 2HG  ARG A  23      10.215  10.432   4.630  1.00  2.92           H  
ATOM    309 1HD  ARG A  23      12.111  10.512   6.069  1.00  2.92           H  
ATOM    310 2HD  ARG A  23      11.528  12.015   6.829  1.00  2.92           H  
ATOM    311  HE  ARG A  23       9.509  10.069   7.098  1.00  2.92           H  
ATOM    312 1HH1 ARG A  23      12.793  10.648   8.224  1.00  2.92           H  
ATOM    313 2HH1 ARG A  23      12.562   9.786   9.727  1.00  2.92           H  
ATOM    314 1HH2 ARG A  23       9.228   8.953   9.068  1.00  2.92           H  
ATOM    315 2HH2 ARG A  23      10.549   8.829  10.209  1.00  2.92           H  
ATOM    316  N   SER A  24      11.687  13.379   0.947  1.00  2.70           N  
ATOM    317  CA  SER A  24      12.466  14.288   0.129  1.00  2.70           C  
ATOM    318  C   SER A  24      12.419  13.939  -1.338  1.00  2.70           C  
ATOM    319  O   SER A  24      12.489  12.768  -1.722  1.00  2.70           O  
ATOM    320  CB  SER A  24      13.925  14.298   0.536  1.00  2.70           C  
ATOM    321  OG  SER A  24      14.680  15.143  -0.327  1.00  2.70           O  
ATOM    322  H   SER A  24      11.457  12.468   0.584  1.00  2.70           H  
ATOM    323  HA  SER A  24      12.057  15.292   0.253  1.00  2.70           H  
ATOM    324 1HB  SER A  24      14.026  14.638   1.567  1.00  2.70           H  
ATOM    325 2HB  SER A  24      14.311  13.283   0.483  1.00  2.70           H  
ATOM    326  HG  SER A  24      15.602  14.888  -0.201  1.00  2.70           H  
ATOM    327  N   LEU A  25      12.436  14.972  -2.165  1.00  2.45           N  
ATOM    328  CA  LEU A  25      12.553  14.845  -3.612  1.00  2.45           C  
ATOM    329  C   LEU A  25      13.785  14.031  -3.987  1.00  2.45           C  
ATOM    330  O   LEU A  25      13.784  13.262  -4.945  1.00  2.45           O  
ATOM    331  CB  LEU A  25      12.675  16.228  -4.247  1.00  2.45           C  
ATOM    332  CG  LEU A  25      12.767  16.247  -5.759  1.00  2.45           C  
ATOM    333  CD1 LEU A  25      11.489  15.660  -6.373  1.00  2.45           C  
ATOM    334  CD2 LEU A  25      13.018  17.659  -6.220  1.00  2.45           C  
ATOM    335  H   LEU A  25      12.374  15.900  -1.765  1.00  2.45           H  
ATOM    336  HA  LEU A  25      11.667  14.341  -3.997  1.00  2.45           H  
ATOM    337 1HB  LEU A  25      11.812  16.822  -3.955  1.00  2.45           H  
ATOM    338 2HB  LEU A  25      13.572  16.714  -3.859  1.00  2.45           H  
ATOM    339  HG  LEU A  25      13.586  15.633  -6.056  1.00  2.45           H  
ATOM    340 1HD1 LEU A  25      11.570  15.661  -7.461  1.00  2.45           H  
ATOM    341 2HD1 LEU A  25      11.349  14.634  -6.021  1.00  2.45           H  
ATOM    342 3HD1 LEU A  25      10.636  16.263  -6.074  1.00  2.45           H  
ATOM    343 1HD2 LEU A  25      13.101  17.683  -7.308  1.00  2.45           H  
ATOM    344 2HD2 LEU A  25      12.195  18.285  -5.899  1.00  2.45           H  
ATOM    345 3HD2 LEU A  25      13.943  18.029  -5.777  1.00  2.45           H  
ATOM    346  N   SER A  26      14.853  14.206  -3.205  1.00  2.22           N  
ATOM    347  CA  SER A  26      16.129  13.558  -3.454  1.00  2.22           C  
ATOM    348  C   SER A  26      16.062  12.041  -3.306  1.00  2.22           C  
ATOM    349  O   SER A  26      16.982  11.340  -3.725  1.00  2.22           O  
ATOM    350  CB  SER A  26      17.188  14.136  -2.525  1.00  2.22           C  
ATOM    351  OG  SER A  26      16.892  13.844  -1.187  1.00  2.22           O  
ATOM    352  H   SER A  26      14.763  14.787  -2.375  1.00  2.22           H  
ATOM    353  HA  SER A  26      16.419  13.779  -4.483  1.00  2.22           H  
ATOM    354 1HB  SER A  26      18.165  13.730  -2.786  1.00  2.22           H  
ATOM    355 2HB  SER A  26      17.228  15.217  -2.661  1.00  2.22           H  
ATOM    356  HG  SER A  26      15.999  14.163  -1.051  1.00  2.22           H  
ATOM    357  N   GLY A  27      15.001  11.526  -2.678  1.00  2.04           N  
ATOM    358  CA  GLY A  27      14.866  10.098  -2.514  1.00  2.04           C  
ATOM    359  C   GLY A  27      14.320   9.420  -3.781  1.00  2.04           C  
ATOM    360  O   GLY A  27      14.355   8.194  -3.907  1.00  2.04           O  
ATOM    361  H   GLY A  27      14.248  12.124  -2.347  1.00  2.04           H  
ATOM    362 1HA  GLY A  27      15.833   9.680  -2.254  1.00  2.04           H  
ATOM    363 2HA  GLY A  27      14.195   9.911  -1.680  1.00  2.04           H  
ATOM    364  N   CYS A  28      13.722  10.204  -4.687  1.00  1.93           N  
ATOM    365  CA  CYS A  28      13.157   9.642  -5.908  1.00  1.93           C  
ATOM    366  C   CYS A  28      14.130   9.777  -7.092  1.00  1.93           C  
ATOM    367  O   CYS A  28      14.410  10.898  -7.501  1.00  1.93           O  
ATOM    368  CB  CYS A  28      11.850  10.324  -6.261  1.00  1.93           C  
ATOM    369  SG  CYS A  28      11.105   9.647  -7.753  1.00  1.93           S  
ATOM    370  H   CYS A  28      13.708  11.216  -4.564  1.00  1.93           H  
ATOM    371  HA  CYS A  28      12.914   8.607  -5.715  1.00  1.93           H  
ATOM    372 1HB  CYS A  28      11.135  10.211  -5.441  1.00  1.93           H  
ATOM    373 2HB  CYS A  28      12.013  11.399  -6.407  1.00  1.93           H  
ATOM    374  HG  CYS A  28      10.055  10.480  -7.741  1.00  1.93           H  
ATOM    375  N   PRO A  29      14.626   8.689  -7.716  1.00  1.90           N  
ATOM    376  CA  PRO A  29      15.557   8.723  -8.841  1.00  1.90           C  
ATOM    377  C   PRO A  29      15.071   9.588 -10.009  1.00  1.90           C  
ATOM    378  O   PRO A  29      15.864  10.218 -10.711  1.00  1.90           O  
ATOM    379  CB  PRO A  29      15.587   7.256  -9.273  1.00  1.90           C  
ATOM    380  CG  PRO A  29      15.293   6.495  -8.030  1.00  1.90           C  
ATOM    381  CD  PRO A  29      14.272   7.329  -7.284  1.00  1.90           C  
ATOM    382  HA  PRO A  29      16.539   9.060  -8.489  1.00  1.90           H  
ATOM    383 1HB  PRO A  29      14.844   7.077 -10.064  1.00  1.90           H  
ATOM    384 2HB  PRO A  29      16.572   7.008  -9.698  1.00  1.90           H  
ATOM    385 1HG  PRO A  29      14.901   5.500  -8.294  1.00  1.90           H  
ATOM    386 2HG  PRO A  29      16.209   6.331  -7.458  1.00  1.90           H  
ATOM    387 1HD  PRO A  29      13.247   7.061  -7.593  1.00  1.90           H  
ATOM    388 2HD  PRO A  29      14.442   7.176  -6.220  1.00  1.90           H  
ATOM    389  N   ARG A  30      13.755   9.684 -10.180  1.00  1.97           N  
ATOM    390  CA  ARG A  30      13.191  10.460 -11.275  1.00  1.97           C  
ATOM    391  C   ARG A  30      13.302  11.952 -11.066  1.00  1.97           C  
ATOM    392  O   ARG A  30      13.098  12.722 -11.998  1.00  1.97           O  
ATOM    393  CB  ARG A  30      11.759  10.058 -11.541  1.00  1.97           C  
ATOM    394  CG  ARG A  30      11.644   8.690 -12.168  1.00  1.97           C  
ATOM    395  CD  ARG A  30      10.260   8.248 -12.292  1.00  1.97           C  
ATOM    396  NE  ARG A  30       9.450   9.112 -13.120  1.00  1.97           N  
ATOM    397  CZ  ARG A  30       9.352   9.062 -14.455  1.00  1.97           C  
ATOM    398  NH1 ARG A  30      10.046   8.190 -15.161  1.00  1.97           N  
ATOM    399  NH2 ARG A  30       8.538   9.914 -15.039  1.00  1.97           N  
ATOM    400  H   ARG A  30      13.128   9.179  -9.572  1.00  1.97           H  
ATOM    401  HA  ARG A  30      13.754  10.216 -12.176  1.00  1.97           H  
ATOM    402 1HB  ARG A  30      11.191  10.061 -10.623  1.00  1.97           H  
ATOM    403 2HB  ARG A  30      11.292  10.776 -12.219  1.00  1.97           H  
ATOM    404 1HG  ARG A  30      12.082   8.714 -13.162  1.00  1.97           H  
ATOM    405 2HG  ARG A  30      12.176   7.964 -11.549  1.00  1.97           H  
ATOM    406 1HD  ARG A  30      10.229   7.248 -12.714  1.00  1.97           H  
ATOM    407 2HD  ARG A  30       9.835   8.242 -11.307  1.00  1.97           H  
ATOM    408  HE  ARG A  30       8.856   9.809 -12.655  1.00  1.97           H  
ATOM    409 1HH1 ARG A  30      10.664   7.542 -14.693  1.00  1.97           H  
ATOM    410 2HH1 ARG A  30       9.956   8.168 -16.165  1.00  1.97           H  
ATOM    411 1HH2 ARG A  30       8.015  10.563 -14.432  1.00  1.97           H  
ATOM    412 2HH2 ARG A  30       8.426   9.919 -16.040  1.00  1.97           H  
ATOM    413  N   ALA A  31      13.706  12.380  -9.875  1.00  2.12           N  
ATOM    414  CA  ALA A  31      13.926  13.785  -9.587  1.00  2.12           C  
ATOM    415  C   ALA A  31      14.978  14.363 -10.534  1.00  2.12           C  
ATOM    416  O   ALA A  31      14.992  15.560 -10.818  1.00  2.12           O  
ATOM    417  CB  ALA A  31      14.375  13.967  -8.162  1.00  2.12           C  
ATOM    418  H   ALA A  31      13.889  11.713  -9.125  1.00  2.12           H  
ATOM    419  HA  ALA A  31      12.988  14.323  -9.747  1.00  2.12           H  
ATOM    420 1HB  ALA A  31      14.529  15.020  -7.975  1.00  2.12           H  
ATOM    421 2HB  ALA A  31      13.612  13.571  -7.492  1.00  2.12           H  
ATOM    422 3HB  ALA A  31      15.308  13.425  -8.003  1.00  2.12           H  
ATOM    423  N   LYS A  32      15.860  13.484 -11.044  1.00  2.34           N  
ATOM    424  CA  LYS A  32      16.939  13.863 -11.943  1.00  2.34           C  
ATOM    425  C   LYS A  32      16.409  14.468 -13.244  1.00  2.34           C  
ATOM    426  O   LYS A  32      17.144  15.159 -13.954  1.00  2.34           O  
ATOM    427  CB  LYS A  32      17.786  12.632 -12.254  1.00  2.34           C  
ATOM    428  CG  LYS A  32      18.593  12.118 -11.068  1.00  2.34           C  
ATOM    429  CD  LYS A  32      19.388  10.871 -11.437  1.00  2.34           C  
ATOM    430  CE  LYS A  32      20.189  10.354 -10.252  1.00  2.34           C  
ATOM    431  NZ  LYS A  32      20.949   9.116 -10.591  1.00  2.34           N  
ATOM    432  H   LYS A  32      15.782  12.499 -10.797  1.00  2.34           H  
ATOM    433  HA  LYS A  32      17.559  14.604 -11.449  1.00  2.34           H  
ATOM    434 1HB  LYS A  32      17.137  11.819 -12.590  1.00  2.34           H  
ATOM    435 2HB  LYS A  32      18.478  12.858 -13.064  1.00  2.34           H  
ATOM    436 1HG  LYS A  32      19.273  12.894 -10.727  1.00  2.34           H  
ATOM    437 2HG  LYS A  32      17.908  11.867 -10.254  1.00  2.34           H  
ATOM    438 1HD  LYS A  32      18.694  10.091 -11.765  1.00  2.34           H  
ATOM    439 2HD  LYS A  32      20.065  11.100 -12.260  1.00  2.34           H  
ATOM    440 1HE  LYS A  32      20.890  11.123  -9.934  1.00  2.34           H  
ATOM    441 2HE  LYS A  32      19.505  10.134  -9.431  1.00  2.34           H  
ATOM    442 1HZ  LYS A  32      21.466   8.804  -9.780  1.00  2.34           H  
ATOM    443 2HZ  LYS A  32      20.301   8.395 -10.878  1.00  2.34           H  
ATOM    444 3HZ  LYS A  32      21.593   9.310 -11.344  1.00  2.34           H  
ATOM    445  N   LYS A  33      15.135  14.208 -13.570  1.00  2.63           N  
ATOM    446  CA  LYS A  33      14.490  14.731 -14.771  1.00  2.63           C  
ATOM    447  C   LYS A  33      14.407  16.267 -14.735  1.00  2.63           C  
ATOM    448  O   LYS A  33      14.232  16.904 -15.775  1.00  2.63           O  
ATOM    449  CB  LYS A  33      13.064  14.190 -14.903  1.00  2.63           C  
ATOM    450  CG  LYS A  33      12.076  14.864 -13.957  1.00  2.63           C  
ATOM    451  CD  LYS A  33      10.698  14.286 -14.021  1.00  2.63           C  
ATOM    452  CE  LYS A  33       9.749  15.051 -13.100  1.00  2.63           C  
ATOM    453  NZ  LYS A  33       9.561  16.479 -13.544  1.00  2.63           N  
ATOM    454  H   LYS A  33      14.564  13.638 -12.945  1.00  2.63           H  
ATOM    455  HA  LYS A  33      15.076  14.436 -15.642  1.00  2.63           H  
ATOM    456 1HB  LYS A  33      12.710  14.332 -15.920  1.00  2.63           H  
ATOM    457 2HB  LYS A  33      13.056  13.122 -14.688  1.00  2.63           H  
ATOM    458 1HG  LYS A  33      12.445  14.866 -12.936  1.00  2.63           H  
ATOM    459 2HG  LYS A  33      11.984  15.882 -14.281  1.00  2.63           H  
ATOM    460 1HD  LYS A  33      10.327  14.337 -15.043  1.00  2.63           H  
ATOM    461 2HD  LYS A  33      10.730  13.240 -13.709  1.00  2.63           H  
ATOM    462 1HE  LYS A  33       8.793  14.559 -13.114  1.00  2.63           H  
ATOM    463 2HE  LYS A  33      10.138  15.044 -12.081  1.00  2.63           H  
ATOM    464 1HZ  LYS A  33       8.905  16.942 -12.931  1.00  2.63           H  
ATOM    465 2HZ  LYS A  33      10.476  17.003 -13.532  1.00  2.63           H  
ATOM    466 3HZ  LYS A  33       9.195  16.483 -14.478  1.00  2.63           H  
ATOM    467  N   SER A  34      14.516  16.845 -13.524  1.00  2.98           N  
ATOM    468  CA  SER A  34      14.420  18.277 -13.262  1.00  2.98           C  
ATOM    469  C   SER A  34      13.014  18.858 -13.523  1.00  2.98           C  
ATOM    470  O   SER A  34      12.004  18.142 -13.565  1.00  2.98           O  
ATOM    471  CB  SER A  34      15.480  19.027 -14.072  1.00  2.98           C  
ATOM    472  OG  SER A  34      15.589  20.362 -13.645  1.00  2.98           O  
ATOM    473  H   SER A  34      14.688  16.248 -12.715  1.00  2.98           H  
ATOM    474  HA  SER A  34      14.643  18.429 -12.206  1.00  2.98           H  
ATOM    475 1HB  SER A  34      16.441  18.522 -13.960  1.00  2.98           H  
ATOM    476 2HB  SER A  34      15.226  19.018 -15.126  1.00  2.98           H  
ATOM    477  HG  SER A  34      16.340  20.729 -14.130  1.00  2.98           H  
ATOM    478  N   GLY A  35      12.949  20.189 -13.601  1.00  3.40           N  
ATOM    479  CA  GLY A  35      11.690  20.909 -13.778  1.00  3.40           C  
ATOM    480  C   GLY A  35      10.941  21.106 -12.460  1.00  3.40           C  
ATOM    481  O   GLY A  35       9.799  21.565 -12.452  1.00  3.40           O  
ATOM    482  H   GLY A  35      13.822  20.692 -13.555  1.00  3.40           H  
ATOM    483 1HA  GLY A  35      11.893  21.879 -14.231  1.00  3.40           H  
ATOM    484 2HA  GLY A  35      11.060  20.361 -14.476  1.00  3.40           H  
ATOM    485  N   VAL A  36      11.582  20.742 -11.354  1.00  3.88           N  
ATOM    486  CA  VAL A  36      10.973  20.837 -10.040  1.00  3.88           C  
ATOM    487  C   VAL A  36      11.657  21.934  -9.237  1.00  3.88           C  
ATOM    488  O   VAL A  36      12.876  21.914  -9.059  1.00  3.88           O  
ATOM    489  CB  VAL A  36      11.118  19.503  -9.289  1.00  3.88           C  
ATOM    490  CG1 VAL A  36      10.465  19.625  -7.921  1.00  3.88           C  
ATOM    491  CG2 VAL A  36      10.525  18.378 -10.112  1.00  3.88           C  
ATOM    492  H   VAL A  36      12.518  20.383 -11.439  1.00  3.88           H  
ATOM    493  HA  VAL A  36       9.917  21.081 -10.149  1.00  3.88           H  
ATOM    494  HB  VAL A  36      12.174  19.295  -9.127  1.00  3.88           H  
ATOM    495 1HG1 VAL A  36      10.570  18.695  -7.387  1.00  3.88           H  
ATOM    496 2HG1 VAL A  36      10.940  20.428  -7.357  1.00  3.88           H  
ATOM    497 3HG1 VAL A  36       9.405  19.845  -8.046  1.00  3.88           H  
ATOM    498 1HG2 VAL A  36      10.651  17.435  -9.582  1.00  3.88           H  
ATOM    499 2HG2 VAL A  36       9.464  18.570 -10.276  1.00  3.88           H  
ATOM    500 3HG2 VAL A  36      11.038  18.318 -11.071  1.00  3.88           H  
ATOM    501  N   LYS A  37      10.874  22.894  -8.767  1.00  4.43           N  
ATOM    502  CA  LYS A  37      11.401  24.024  -8.017  1.00  4.43           C  
ATOM    503  C   LYS A  37      10.787  24.096  -6.630  1.00  4.43           C  
ATOM    504  O   LYS A  37       9.684  23.593  -6.410  1.00  4.43           O  
ATOM    505  CB  LYS A  37      11.142  25.327  -8.769  1.00  4.43           C  
ATOM    506  CG  LYS A  37      11.858  25.431 -10.115  1.00  4.43           C  
ATOM    507  CD  LYS A  37      11.588  26.774 -10.785  1.00  4.43           C  
ATOM    508  CE  LYS A  37      12.295  26.878 -12.127  1.00  4.43           C  
ATOM    509  NZ  LYS A  37      12.029  28.183 -12.795  1.00  4.43           N  
ATOM    510  H   LYS A  37       9.882  22.842  -8.950  1.00  4.43           H  
ATOM    511  HA  LYS A  37      12.477  23.897  -7.897  1.00  4.43           H  
ATOM    512 1HB  LYS A  37      10.072  25.437  -8.946  1.00  4.43           H  
ATOM    513 2HB  LYS A  37      11.458  26.170  -8.150  1.00  4.43           H  
ATOM    514 1HG  LYS A  37      12.933  25.311  -9.967  1.00  4.43           H  
ATOM    515 2HG  LYS A  37      11.511  24.633 -10.774  1.00  4.43           H  
ATOM    516 1HD  LYS A  37      10.514  26.894 -10.937  1.00  4.43           H  
ATOM    517 2HD  LYS A  37      11.937  27.577 -10.138  1.00  4.43           H  
ATOM    518 1HE  LYS A  37      13.369  26.773 -11.973  1.00  4.43           H  
ATOM    519 2HE  LYS A  37      11.950  26.073 -12.774  1.00  4.43           H  
ATOM    520 1HZ  LYS A  37      12.514  28.212 -13.680  1.00  4.43           H  
ATOM    521 2HZ  LYS A  37      11.036  28.283 -12.950  1.00  4.43           H  
ATOM    522 3HZ  LYS A  37      12.356  28.936 -12.206  1.00  4.43           H  
ATOM    523  N   VAL A  38      11.497  24.735  -5.704  1.00  5.05           N  
ATOM    524  CA  VAL A  38      10.986  24.941  -4.356  1.00  5.05           C  
ATOM    525  C   VAL A  38      10.731  26.420  -4.099  1.00  5.05           C  
ATOM    526  O   VAL A  38      11.617  27.257  -4.256  1.00  5.05           O  
ATOM    527  CB  VAL A  38      11.974  24.391  -3.319  1.00  5.05           C  
ATOM    528  CG1 VAL A  38      11.444  24.646  -1.913  1.00  5.05           C  
ATOM    529  CG2 VAL A  38      12.177  22.896  -3.569  1.00  5.05           C  
ATOM    530  H   VAL A  38      12.405  25.102  -5.947  1.00  5.05           H  
ATOM    531  HA  VAL A  38      10.043  24.404  -4.250  1.00  5.05           H  
ATOM    532  HB  VAL A  38      12.924  24.915  -3.411  1.00  5.05           H  
ATOM    533 1HG1 VAL A  38      12.154  24.264  -1.181  1.00  5.05           H  
ATOM    534 2HG1 VAL A  38      11.311  25.719  -1.762  1.00  5.05           H  
ATOM    535 3HG1 VAL A  38      10.487  24.141  -1.787  1.00  5.05           H  
ATOM    536 1HG2 VAL A  38      12.881  22.497  -2.840  1.00  5.05           H  
ATOM    537 2HG2 VAL A  38      11.219  22.382  -3.471  1.00  5.05           H  
ATOM    538 3HG2 VAL A  38      12.570  22.738  -4.573  1.00  5.05           H  
ATOM    539  N   ALA A  39       9.493  26.733  -3.744  1.00  5.73           N  
ATOM    540  CA  ALA A  39       9.070  28.106  -3.514  1.00  5.73           C  
ATOM    541  C   ALA A  39       9.670  28.692  -2.221  1.00  5.73           C  
ATOM    542  O   ALA A  39       9.836  27.978  -1.229  1.00  5.73           O  
ATOM    543  CB  ALA A  39       7.547  28.156  -3.450  1.00  5.73           C  
ATOM    544  H   ALA A  39       8.823  25.987  -3.640  1.00  5.73           H  
ATOM    545  HA  ALA A  39       9.407  28.686  -4.364  1.00  5.73           H  
ATOM    546 1HB  ALA A  39       7.204  29.178  -3.313  1.00  5.73           H  
ATOM    547 2HB  ALA A  39       7.133  27.761  -4.381  1.00  5.73           H  
ATOM    548 3HB  ALA A  39       7.197  27.552  -2.626  1.00  5.73           H  
ATOM    549  N   PRO A  40       9.915  30.018  -2.172  1.00  6.46           N  
ATOM    550  CA  PRO A  40      10.383  30.775  -1.020  1.00  6.46           C  
ATOM    551  C   PRO A  40       9.239  31.001  -0.044  1.00  6.46           C  
ATOM    552  O   PRO A  40       8.699  32.100   0.060  1.00  6.46           O  
ATOM    553  CB  PRO A  40      10.865  32.081  -1.657  1.00  6.46           C  
ATOM    554  CG  PRO A  40       9.998  32.262  -2.853  1.00  6.46           C  
ATOM    555  CD  PRO A  40       9.760  30.858  -3.388  1.00  6.46           C  
ATOM    556  HA  PRO A  40      11.213  30.242  -0.534  1.00  6.46           H  
ATOM    557 1HB  PRO A  40      10.755  32.906  -0.937  1.00  6.46           H  
ATOM    558 2HB  PRO A  40      11.938  32.016  -1.901  1.00  6.46           H  
ATOM    559 1HG  PRO A  40       9.067  32.771  -2.562  1.00  6.46           H  
ATOM    560 2HG  PRO A  40      10.511  32.920  -3.573  1.00  6.46           H  
ATOM    561 1HD  PRO A  40       8.748  30.806  -3.796  1.00  6.46           H  
ATOM    562 2HD  PRO A  40      10.534  30.612  -4.136  1.00  6.46           H  
ATOM    563  N   THR A  41       8.842  29.921   0.629  1.00  7.19           N  
ATOM    564  CA  THR A  41       7.680  29.929   1.514  1.00  7.19           C  
ATOM    565  C   THR A  41       7.921  30.445   2.941  1.00  7.19           C  
ATOM    566  O   THR A  41       6.968  30.556   3.714  1.00  7.19           O  
ATOM    567  CB  THR A  41       7.050  28.527   1.594  1.00  7.19           C  
ATOM    568  OG1 THR A  41       8.014  27.587   2.089  1.00  7.19           O  
ATOM    569  CG2 THR A  41       6.596  28.094   0.235  1.00  7.19           C  
ATOM    570  H   THR A  41       9.348  29.050   0.462  1.00  7.19           H  
ATOM    571  HA  THR A  41       6.938  30.582   1.056  1.00  7.19           H  
ATOM    572  HB  THR A  41       6.196  28.551   2.267  1.00  7.19           H  
ATOM    573  HG1 THR A  41       8.804  27.621   1.536  1.00  7.19           H  
ATOM    574 1HG2 THR A  41       6.152  27.098   0.292  1.00  7.19           H  
ATOM    575 2HG2 THR A  41       5.859  28.801  -0.146  1.00  7.19           H  
ATOM    576 3HG2 THR A  41       7.446  28.072  -0.418  1.00  7.19           H  
ATOM    577  N   LYS A  42       9.171  30.719   3.317  1.00  7.86           N  
ATOM    578  CA  LYS A  42       9.433  31.232   4.666  1.00  7.86           C  
ATOM    579  C   LYS A  42       9.464  32.749   4.668  1.00  7.86           C  
ATOM    580  O   LYS A  42       9.583  33.386   3.624  1.00  7.86           O  
ATOM    581  CB  LYS A  42      10.741  30.717   5.266  1.00  7.86           C  
ATOM    582  CG  LYS A  42      10.815  29.240   5.526  1.00  7.86           C  
ATOM    583  CD  LYS A  42      12.142  28.920   6.191  1.00  7.86           C  
ATOM    584  CE  LYS A  42      12.278  27.457   6.526  1.00  7.86           C  
ATOM    585  NZ  LYS A  42      13.579  27.180   7.179  1.00  7.86           N  
ATOM    586  H   LYS A  42       9.956  30.611   2.668  1.00  7.86           H  
ATOM    587  HA  LYS A  42       8.616  30.924   5.321  1.00  7.86           H  
ATOM    588 1HB  LYS A  42      11.559  30.983   4.619  1.00  7.86           H  
ATOM    589 2HB  LYS A  42      10.925  31.209   6.217  1.00  7.86           H  
ATOM    590 1HG  LYS A  42       9.996  28.942   6.174  1.00  7.86           H  
ATOM    591 2HG  LYS A  42      10.739  28.696   4.581  1.00  7.86           H  
ATOM    592 1HD  LYS A  42      12.956  29.206   5.516  1.00  7.86           H  
ATOM    593 2HD  LYS A  42      12.240  29.507   7.108  1.00  7.86           H  
ATOM    594 1HE  LYS A  42      11.473  27.162   7.198  1.00  7.86           H  
ATOM    595 2HE  LYS A  42      12.209  26.870   5.610  1.00  7.86           H  
ATOM    596 1HZ  LYS A  42      13.653  26.197   7.393  1.00  7.86           H  
ATOM    597 2HZ  LYS A  42      14.326  27.450   6.553  1.00  7.86           H  
ATOM    598 3HZ  LYS A  42      13.645  27.720   8.034  1.00  7.86           H  
ATOM    599  N   ASP A  43       9.402  33.328   5.864  1.00  8.43           N  
ATOM    600  CA  ASP A  43       9.465  34.775   6.045  1.00  8.43           C  
ATOM    601  C   ASP A  43      10.885  35.234   6.375  1.00  8.43           C  
ATOM    602  O   ASP A  43      11.126  36.410   6.651  1.00  8.43           O  
ATOM    603  CB  ASP A  43       8.521  35.207   7.169  1.00  8.43           C  
ATOM    604  CG  ASP A  43       7.047  34.999   6.839  1.00  8.43           C  
ATOM    605  OD1 ASP A  43       6.641  35.341   5.756  1.00  8.43           O  
ATOM    606  OD2 ASP A  43       6.346  34.477   7.671  1.00  8.43           O  
ATOM    607  H   ASP A  43       9.300  32.746   6.683  1.00  8.43           H  
ATOM    608  HA  ASP A  43       9.154  35.256   5.115  1.00  8.43           H  
ATOM    609 1HB  ASP A  43       8.759  34.651   8.080  1.00  8.43           H  
ATOM    610 2HB  ASP A  43       8.679  36.263   7.383  1.00  8.43           H  
ATOM    611  N   ASP A  44      11.852  34.325   6.283  1.00  8.85           N  
ATOM    612  CA  ASP A  44      13.245  34.620   6.617  1.00  8.85           C  
ATOM    613  C   ASP A  44      13.977  35.312   5.465  1.00  8.85           C  
ATOM    614  O   ASP A  44      14.987  34.818   4.966  1.00  8.85           O  
ATOM    615  CB  ASP A  44      13.971  33.314   6.940  1.00  8.85           C  
ATOM    616  CG  ASP A  44      13.473  32.633   8.219  1.00  8.85           C  
ATOM    617  OD1 ASP A  44      12.990  33.309   9.097  1.00  8.85           O  
ATOM    618  OD2 ASP A  44      13.567  31.425   8.289  1.00  8.85           O  
ATOM    619  H   ASP A  44      11.609  33.390   5.993  1.00  8.85           H  
ATOM    620  HA  ASP A  44      13.267  35.279   7.487  1.00  8.85           H  
ATOM    621 1HB  ASP A  44      13.847  32.618   6.101  1.00  8.85           H  
ATOM    622 2HB  ASP A  44      15.037  33.511   7.043  1.00  8.85           H  
ATOM    623  N   LYS A  45      13.442  36.455   5.049  1.00  9.08           N  
ATOM    624  CA  LYS A  45      13.956  37.262   3.943  1.00  9.08           C  
ATOM    625  C   LYS A  45      14.161  36.462   2.645  1.00  9.08           C  
ATOM    626  O   LYS A  45      15.144  36.680   1.932  1.00  9.08           O  
ATOM    627  CB  LYS A  45      15.263  37.945   4.346  1.00  9.08           C  
ATOM    628  CG  LYS A  45      15.122  38.913   5.524  1.00  9.08           C  
ATOM    629  CD  LYS A  45      16.438  39.616   5.828  1.00  9.08           C  
ATOM    630  CE  LYS A  45      16.309  40.560   7.014  1.00  9.08           C  
ATOM    631  NZ  LYS A  45      17.603  41.223   7.334  1.00  9.08           N  
ATOM    632  H   LYS A  45      12.613  36.766   5.559  1.00  9.08           H  
ATOM    633  HA  LYS A  45      13.221  38.040   3.728  1.00  9.08           H  
ATOM    634 1HB  LYS A  45      16.008  37.194   4.612  1.00  9.08           H  
ATOM    635 2HB  LYS A  45      15.655  38.508   3.497  1.00  9.08           H  
ATOM    636 1HG  LYS A  45      14.362  39.660   5.291  1.00  9.08           H  
ATOM    637 2HG  LYS A  45      14.802  38.361   6.407  1.00  9.08           H  
ATOM    638 1HD  LYS A  45      17.202  38.871   6.050  1.00  9.08           H  
ATOM    639 2HD  LYS A  45      16.754  40.187   4.955  1.00  9.08           H  
ATOM    640 1HE  LYS A  45      15.569  41.326   6.785  1.00  9.08           H  
ATOM    641 2HE  LYS A  45      15.979  39.997   7.887  1.00  9.08           H  
ATOM    642 1HZ  LYS A  45      17.480  41.839   8.123  1.00  9.08           H  
ATOM    643 2HZ  LYS A  45      18.295  40.521   7.558  1.00  9.08           H  
ATOM    644 3HZ  LYS A  45      17.914  41.758   6.534  1.00  9.08           H  
ATOM    645  N   GLU A  46      13.219  35.568   2.315  1.00  9.13           N  
ATOM    646  CA  GLU A  46      13.319  34.770   1.087  1.00  9.13           C  
ATOM    647  C   GLU A  46      12.580  35.386  -0.112  1.00  9.13           C  
ATOM    648  O   GLU A  46      12.826  35.019  -1.262  1.00  9.13           O  
ATOM    649  CB  GLU A  46      12.819  33.335   1.315  1.00  9.13           C  
ATOM    650  CG  GLU A  46      13.644  32.489   2.282  1.00  9.13           C  
ATOM    651  CD  GLU A  46      13.125  31.066   2.420  1.00  9.13           C  
ATOM    652  OE1 GLU A  46      12.011  30.796   1.984  1.00  9.13           O  
ATOM    653  OE2 GLU A  46      13.834  30.248   2.967  1.00  9.13           O  
ATOM    654  H   GLU A  46      12.436  35.431   2.941  1.00  9.13           H  
ATOM    655  HA  GLU A  46      14.373  34.705   0.820  1.00  9.13           H  
ATOM    656 1HB  GLU A  46      11.788  33.358   1.683  1.00  9.13           H  
ATOM    657 2HB  GLU A  46      12.816  32.811   0.369  1.00  9.13           H  
ATOM    658 1HG  GLU A  46      14.682  32.465   1.943  1.00  9.13           H  
ATOM    659 2HG  GLU A  46      13.623  32.957   3.267  1.00  9.13           H  
ATOM    660  N   ASP A  47      11.675  36.326   0.158  1.00  9.02           N  
ATOM    661  CA  ASP A  47      10.856  36.949  -0.878  1.00  9.02           C  
ATOM    662  C   ASP A  47      11.375  38.211  -1.631  1.00  9.02           C  
ATOM    663  O   ASP A  47      10.829  38.493  -2.696  1.00  9.02           O  
ATOM    664  CB  ASP A  47       9.478  37.297  -0.303  1.00  9.02           C  
ATOM    665  CG  ASP A  47       9.517  38.316   0.848  1.00  9.02           C  
ATOM    666  OD1 ASP A  47      10.283  38.127   1.763  1.00  9.02           O  
ATOM    667  OD2 ASP A  47       8.771  39.267   0.795  1.00  9.02           O  
ATOM    668  H   ASP A  47      11.534  36.588   1.120  1.00  9.02           H  
ATOM    669  HA  ASP A  47      10.686  36.180  -1.637  1.00  9.02           H  
ATOM    670 1HB  ASP A  47       8.855  37.701  -1.090  1.00  9.02           H  
ATOM    671 2HB  ASP A  47       8.997  36.381   0.055  1.00  9.02           H  
ATOM    672  N   PRO A  48      12.399  38.989  -1.179  1.00  8.82           N  
ATOM    673  CA  PRO A  48      12.819  40.235  -1.819  1.00  8.82           C  
ATOM    674  C   PRO A  48      13.007  40.152  -3.330  1.00  8.82           C  
ATOM    675  O   PRO A  48      12.678  41.097  -4.039  1.00  8.82           O  
ATOM    676  CB  PRO A  48      14.149  40.522  -1.117  1.00  8.82           C  
ATOM    677  CG  PRO A  48      13.966  39.940   0.253  1.00  8.82           C  
ATOM    678  CD  PRO A  48      13.186  38.677   0.033  1.00  8.82           C  
ATOM    679  HA  PRO A  48      12.083  41.008  -1.564  1.00  8.82           H  
ATOM    680 1HB  PRO A  48      14.978  40.049  -1.668  1.00  8.82           H  
ATOM    681 2HB  PRO A  48      14.348  41.608  -1.108  1.00  8.82           H  
ATOM    682 1HG  PRO A  48      14.936  39.748   0.734  1.00  8.82           H  
ATOM    683 2HG  PRO A  48      13.422  40.646   0.896  1.00  8.82           H  
ATOM    684 1HD  PRO A  48      13.887  37.848  -0.133  1.00  8.82           H  
ATOM    685 2HD  PRO A  48      12.546  38.550   0.909  1.00  8.82           H  
ATOM    686  N   GLU A  49      13.465  39.018  -3.850  1.00  8.63           N  
ATOM    687  CA  GLU A  49      13.667  38.909  -5.293  1.00  8.63           C  
ATOM    688  C   GLU A  49      12.344  38.953  -6.052  1.00  8.63           C  
ATOM    689  O   GLU A  49      12.299  39.345  -7.219  1.00  8.63           O  
ATOM    690  CB  GLU A  49      14.472  37.661  -5.635  1.00  8.63           C  
ATOM    691  CG  GLU A  49      15.922  37.735  -5.140  1.00  8.63           C  
ATOM    692  CD  GLU A  49      16.696  38.910  -5.748  1.00  8.63           C  
ATOM    693  OE1 GLU A  49      16.706  39.047  -6.944  1.00  8.63           O  
ATOM    694  OE2 GLU A  49      17.260  39.684  -4.992  1.00  8.63           O  
ATOM    695  H   GLU A  49      13.705  38.237  -3.256  1.00  8.63           H  
ATOM    696  HA  GLU A  49      14.251  39.770  -5.616  1.00  8.63           H  
ATOM    697 1HB  GLU A  49      13.998  36.786  -5.190  1.00  8.63           H  
ATOM    698 2HB  GLU A  49      14.482  37.519  -6.716  1.00  8.63           H  
ATOM    699 1HG  GLU A  49      15.911  37.846  -4.054  1.00  8.63           H  
ATOM    700 2HG  GLU A  49      16.427  36.799  -5.378  1.00  8.63           H  
ATOM    701  N   LEU A  50      11.273  38.507  -5.398  1.00  8.54           N  
ATOM    702  CA  LEU A  50       9.946  38.495  -5.983  1.00  8.54           C  
ATOM    703  C   LEU A  50       9.324  39.869  -5.815  1.00  8.54           C  
ATOM    704  O   LEU A  50       8.476  40.288  -6.607  1.00  8.54           O  
ATOM    705  CB  LEU A  50       9.048  37.484  -5.272  1.00  8.54           C  
ATOM    706  CG  LEU A  50       9.464  36.037  -5.352  1.00  8.54           C  
ATOM    707  CD1 LEU A  50       8.507  35.223  -4.509  1.00  8.54           C  
ATOM    708  CD2 LEU A  50       9.461  35.584  -6.799  1.00  8.54           C  
ATOM    709  H   LEU A  50      11.369  38.220  -4.431  1.00  8.54           H  
ATOM    710  HA  LEU A  50      10.018  38.262  -7.044  1.00  8.54           H  
ATOM    711 1HB  LEU A  50       8.993  37.753  -4.220  1.00  8.54           H  
ATOM    712 2HB  LEU A  50       8.046  37.562  -5.692  1.00  8.54           H  
ATOM    713  HG  LEU A  50      10.469  35.917  -4.940  1.00  8.54           H  
ATOM    714 1HD1 LEU A  50       8.787  34.185  -4.556  1.00  8.54           H  
ATOM    715 2HD1 LEU A  50       8.545  35.569  -3.471  1.00  8.54           H  
ATOM    716 3HD1 LEU A  50       7.495  35.343  -4.895  1.00  8.54           H  
ATOM    717 1HD2 LEU A  50       9.761  34.536  -6.854  1.00  8.54           H  
ATOM    718 2HD2 LEU A  50       8.461  35.697  -7.214  1.00  8.54           H  
ATOM    719 3HD2 LEU A  50      10.164  36.193  -7.372  1.00  8.54           H  
ATOM    720  N   MET A  51       9.739  40.566  -4.754  1.00  8.66           N  
ATOM    721  CA  MET A  51       9.181  41.881  -4.460  1.00  8.66           C  
ATOM    722  C   MET A  51       9.750  42.936  -5.414  1.00  8.66           C  
ATOM    723  O   MET A  51       9.058  43.886  -5.790  1.00  8.66           O  
ATOM    724  CB  MET A  51       9.499  42.278  -3.023  1.00  8.66           C  
ATOM    725  CG  MET A  51       8.872  41.384  -1.955  1.00  8.66           C  
ATOM    726  SD  MET A  51       7.088  41.311  -2.022  1.00  8.66           S  
ATOM    727  CE  MET A  51       6.872  39.754  -2.890  1.00  8.66           C  
ATOM    728  H   MET A  51      10.421  40.143  -4.127  1.00  8.66           H  
ATOM    729  HA  MET A  51       8.103  41.844  -4.598  1.00  8.66           H  
ATOM    730 1HB  MET A  51      10.576  42.274  -2.884  1.00  8.66           H  
ATOM    731 2HB  MET A  51       9.157  43.297  -2.848  1.00  8.66           H  
ATOM    732 1HG  MET A  51       9.254  40.374  -2.070  1.00  8.66           H  
ATOM    733 2HG  MET A  51       9.166  41.731  -0.960  1.00  8.66           H  
ATOM    734 1HE  MET A  51       5.810  39.548  -3.010  1.00  8.66           H  
ATOM    735 2HE  MET A  51       7.335  39.814  -3.861  1.00  8.66           H  
ATOM    736 3HE  MET A  51       7.333  38.954  -2.317  1.00  8.66           H  
ATOM    737  N   LYS A  52      11.011  42.764  -5.812  1.00  9.15           N  
ATOM    738  CA  LYS A  52      11.645  43.702  -6.735  1.00  9.15           C  
ATOM    739  C   LYS A  52      10.901  43.757  -8.064  1.00  9.15           C  
ATOM    740  O   LYS A  52      10.658  42.731  -8.699  1.00  9.15           O  
ATOM    741  CB  LYS A  52      13.103  43.302  -6.985  1.00  9.15           C  
ATOM    742  CG  LYS A  52      14.061  43.517  -5.811  1.00  9.15           C  
ATOM    743  CD  LYS A  52      15.456  42.970  -6.127  1.00  9.15           C  
ATOM    744  CE  LYS A  52      16.416  43.174  -4.963  1.00  9.15           C  
ATOM    745  NZ  LYS A  52      17.735  42.503  -5.202  1.00  9.15           N  
ATOM    746  H   LYS A  52      11.548  41.981  -5.435  1.00  9.15           H  
ATOM    747  HA  LYS A  52      11.620  44.699  -6.294  1.00  9.15           H  
ATOM    748 1HB  LYS A  52      13.140  42.238  -7.235  1.00  9.15           H  
ATOM    749 2HB  LYS A  52      13.487  43.854  -7.847  1.00  9.15           H  
ATOM    750 1HG  LYS A  52      14.138  44.586  -5.620  1.00  9.15           H  
ATOM    751 2HG  LYS A  52      13.682  43.048  -4.924  1.00  9.15           H  
ATOM    752 1HD  LYS A  52      15.389  41.898  -6.335  1.00  9.15           H  
ATOM    753 2HD  LYS A  52      15.852  43.469  -7.009  1.00  9.15           H  
ATOM    754 1HE  LYS A  52      16.580  44.241  -4.835  1.00  9.15           H  
ATOM    755 2HE  LYS A  52      15.973  42.769  -4.052  1.00  9.15           H  
ATOM    756 1HZ  LYS A  52      18.345  42.662  -4.421  1.00  9.15           H  
ATOM    757 2HZ  LYS A  52      17.578  41.480  -5.300  1.00  9.15           H  
ATOM    758 3HZ  LYS A  52      18.158  42.862  -6.040  1.00  9.15           H  
ATOM    759  N   CYS A  53      10.584  44.965  -8.500  1.00 10.02           N  
ATOM    760  CA  CYS A  53       9.899  45.191  -9.762  1.00 10.02           C  
ATOM    761  C   CYS A  53      10.889  45.308 -10.930  1.00 10.02           C  
ATOM    762  O   CYS A  53      11.730  46.202 -10.928  1.00 10.02           O  
ATOM    763  CB  CYS A  53       9.057  46.453  -9.674  1.00 10.02           C  
ATOM    764  SG  CYS A  53       8.263  46.915 -11.204  1.00 10.02           S  
ATOM    765  H   CYS A  53      10.810  45.763  -7.920  1.00 10.02           H  
ATOM    766  HA  CYS A  53       9.223  44.359  -9.921  1.00 10.02           H  
ATOM    767 1HB  CYS A  53       8.280  46.312  -8.925  1.00 10.02           H  
ATOM    768 2HB  CYS A  53       9.687  47.282  -9.354  1.00 10.02           H  
ATOM    769  N   PRO A  54      10.836  44.421 -11.947  1.00 11.13           N  
ATOM    770  CA  PRO A  54      11.731  44.379 -13.097  1.00 11.13           C  
ATOM    771  C   PRO A  54      11.377  45.362 -14.215  1.00 11.13           C  
ATOM    772  O   PRO A  54      12.069  45.430 -15.234  1.00 11.13           O  
ATOM    773  CB  PRO A  54      11.555  42.942 -13.580  1.00 11.13           C  
ATOM    774  CG  PRO A  54      10.105  42.632 -13.278  1.00 11.13           C  
ATOM    775  CD  PRO A  54       9.810  43.348 -11.970  1.00 11.13           C  
ATOM    776  HA  PRO A  54      12.765  44.548 -12.749  1.00 11.13           H  
ATOM    777 1HB  PRO A  54      11.790  42.876 -14.652  1.00 11.13           H  
ATOM    778 2HB  PRO A  54      12.254  42.278 -13.052  1.00 11.13           H  
ATOM    779 1HG  PRO A  54       9.475  42.978 -14.109  1.00 11.13           H  
ATOM    780 2HG  PRO A  54       9.967  41.545 -13.207  1.00 11.13           H  
ATOM    781 1HD  PRO A  54       8.794  43.775 -12.014  1.00 11.13           H  
ATOM    782 2HD  PRO A  54       9.944  42.647 -11.132  1.00 11.13           H  
ATOM    783  N   VAL A  55      10.261  46.058 -14.069  1.00 12.21           N  
ATOM    784  CA  VAL A  55       9.735  46.902 -15.126  1.00 12.21           C  
ATOM    785  C   VAL A  55      10.325  48.311 -15.011  1.00 12.21           C  
ATOM    786  O   VAL A  55      10.352  48.856 -13.930  1.00 12.21           O  
ATOM    787  CB  VAL A  55       8.206  46.946 -14.998  1.00 12.21           C  
ATOM    788  CG1 VAL A  55       7.609  47.827 -16.042  1.00 12.21           C  
ATOM    789  CG2 VAL A  55       7.677  45.549 -15.068  1.00 12.21           C  
ATOM    790  H   VAL A  55       9.747  46.005 -13.202  1.00 12.21           H  
ATOM    791  HA  VAL A  55       9.980  46.443 -16.073  1.00 12.21           H  
ATOM    792  HB  VAL A  55       7.945  47.380 -14.046  1.00 12.21           H  
ATOM    793 1HG1 VAL A  55       6.527  47.856 -15.916  1.00 12.21           H  
ATOM    794 2HG1 VAL A  55       7.998  48.801 -15.933  1.00 12.21           H  
ATOM    795 3HG1 VAL A  55       7.852  47.439 -17.030  1.00 12.21           H  
ATOM    796 1HG2 VAL A  55       6.593  45.570 -14.956  1.00 12.21           H  
ATOM    797 2HG2 VAL A  55       7.936  45.106 -16.029  1.00 12.21           H  
ATOM    798 3HG2 VAL A  55       8.112  44.961 -14.265  1.00 12.21           H  
ATOM    799  N   PRO A  56      10.909  48.916 -16.048  1.00 12.97           N  
ATOM    800  CA  PRO A  56      11.428  50.279 -15.973  1.00 12.97           C  
ATOM    801  C   PRO A  56      10.411  51.289 -15.406  1.00 12.97           C  
ATOM    802  O   PRO A  56      10.753  52.173 -14.624  1.00 12.97           O  
ATOM    803  CB  PRO A  56      11.720  50.569 -17.448  1.00 12.97           C  
ATOM    804  CG  PRO A  56      12.057  49.208 -18.031  1.00 12.97           C  
ATOM    805  CD  PRO A  56      11.118  48.241 -17.334  1.00 12.97           C  
ATOM    806  HA  PRO A  56      12.353  50.280 -15.377  1.00 12.97           H  
ATOM    807 1HB  PRO A  56      10.842  51.037 -17.923  1.00 12.97           H  
ATOM    808 2HB  PRO A  56      12.546  51.287 -17.535  1.00 12.97           H  
ATOM    809 1HG  PRO A  56      11.917  49.222 -19.123  1.00 12.97           H  
ATOM    810 2HG  PRO A  56      13.112  48.971 -17.847  1.00 12.97           H  
ATOM    811 1HD  PRO A  56      10.175  48.131 -17.886  1.00 12.97           H  
ATOM    812 2HD  PRO A  56      11.648  47.284 -17.197  1.00 12.97           H  
ATOM    813  N   GLY A  57       9.135  51.103 -15.738  1.00 13.16           N  
ATOM    814  CA  GLY A  57       8.054  51.988 -15.301  1.00 13.16           C  
ATOM    815  C   GLY A  57       7.480  51.695 -13.906  1.00 13.16           C  
ATOM    816  O   GLY A  57       6.268  51.528 -13.757  1.00 13.16           O  
ATOM    817  H   GLY A  57       8.904  50.345 -16.355  1.00 13.16           H  
ATOM    818 1HA  GLY A  57       8.413  53.016 -15.325  1.00 13.16           H  
ATOM    819 2HA  GLY A  57       7.247  51.935 -16.029  1.00 13.16           H  
ATOM    820  N   CYS A  58       8.338  51.629 -12.899  1.00 12.74           N  
ATOM    821  CA  CYS A  58       7.877  51.374 -11.529  1.00 12.74           C  
ATOM    822  C   CYS A  58       8.906  51.785 -10.489  1.00 12.74           C  
ATOM    823  O   CYS A  58      10.035  52.148 -10.811  1.00 12.74           O  
ATOM    824  CB  CYS A  58       7.518  49.901 -11.308  1.00 12.74           C  
ATOM    825  SG  CYS A  58       8.924  48.823 -11.417  1.00 12.74           S  
ATOM    826  H   CYS A  58       9.323  51.784 -13.119  1.00 12.74           H  
ATOM    827  HA  CYS A  58       6.977  51.962 -11.366  1.00 12.74           H  
ATOM    828 1HB  CYS A  58       7.058  49.770 -10.331  1.00 12.74           H  
ATOM    829 2HB  CYS A  58       6.792  49.583 -12.055  1.00 12.74           H  
ATOM    830  N   VAL A  59       8.506  51.712  -9.222  1.00 11.93           N  
ATOM    831  CA  VAL A  59       9.396  52.035  -8.114  1.00 11.93           C  
ATOM    832  C   VAL A  59       9.661  50.837  -7.200  1.00 11.93           C  
ATOM    833  O   VAL A  59      10.399  50.939  -6.220  1.00 11.93           O  
ATOM    834  CB  VAL A  59       8.791  53.176  -7.286  1.00 11.93           C  
ATOM    835  CG1 VAL A  59       8.641  54.422  -8.150  1.00 11.93           C  
ATOM    836  CG2 VAL A  59       7.441  52.736  -6.739  1.00 11.93           C  
ATOM    837  H   VAL A  59       7.559  51.435  -9.020  1.00 11.93           H  
ATOM    838  HA  VAL A  59      10.349  52.372  -8.523  1.00 11.93           H  
ATOM    839  HB  VAL A  59       9.464  53.419  -6.464  1.00 11.93           H  
ATOM    840 1HG1 VAL A  59       8.222  55.230  -7.551  1.00 11.93           H  
ATOM    841 2HG1 VAL A  59       9.619  54.720  -8.531  1.00 11.93           H  
ATOM    842 3HG1 VAL A  59       7.976  54.211  -8.985  1.00 11.93           H  
ATOM    843 1HG2 VAL A  59       7.009  53.541  -6.144  1.00 11.93           H  
ATOM    844 2HG2 VAL A  59       6.772  52.497  -7.564  1.00 11.93           H  
ATOM    845 3HG2 VAL A  59       7.573  51.854  -6.112  1.00 11.93           H  
ATOM    846  N   GLY A  60       9.036  49.703  -7.494  1.00 11.02           N  
ATOM    847  CA  GLY A  60       9.189  48.518  -6.653  1.00 11.02           C  
ATOM    848  C   GLY A  60      10.659  48.229  -6.349  1.00 11.02           C  
ATOM    849  O   GLY A  60      11.245  47.274  -6.872  1.00 11.02           O  
ATOM    850  H   GLY A  60       8.464  49.660  -8.324  1.00 11.02           H  
ATOM    851 1HA  GLY A  60       8.653  48.678  -5.717  1.00 11.02           H  
ATOM    852 2HA  GLY A  60       8.729  47.660  -7.131  1.00 11.02           H  
ENDMDL

REMARK ID 644247 DOMAINID 637821 MODEL 4 line_15_again
MODEL     4
ATOM      1  N   ASP A   1       5.291   2.702   3.435  1.00  3.70           N  
ATOM      2  CA  ASP A   1       5.609   2.144   2.127  1.00  3.70           C  
ATOM      3  C   ASP A   1       5.413   3.212   1.055  1.00  3.70           C  
ATOM      4  O   ASP A   1       4.908   4.302   1.329  1.00  3.70           O  
ATOM      5  CB  ASP A   1       4.755   0.893   1.853  1.00  3.70           C  
ATOM      6  CG  ASP A   1       5.408  -0.130   0.868  1.00  3.70           C  
ATOM      7  OD1 ASP A   1       6.283   0.256   0.111  1.00  3.70           O  
ATOM      8  OD2 ASP A   1       5.030  -1.281   0.910  1.00  3.70           O  
ATOM      9 1H   ASP A   1       5.592   2.063   4.156  1.00  3.70           H  
ATOM     10 2H   ASP A   1       5.768   3.586   3.545  1.00  3.70           H  
ATOM     11 3H   ASP A   1       4.294   2.846   3.504  1.00  3.70           H  
ATOM     12  HA  ASP A   1       6.657   1.847   2.119  1.00  3.70           H  
ATOM     13 1HB  ASP A   1       4.545   0.386   2.795  1.00  3.70           H  
ATOM     14 2HB  ASP A   1       3.796   1.206   1.432  1.00  3.70           H  
ATOM     15  N   LEU A   2       5.853   2.909  -0.152  1.00  3.44           N  
ATOM     16  CA  LEU A   2       5.770   3.851  -1.268  1.00  3.44           C  
ATOM     17  C   LEU A   2       4.383   3.822  -1.909  1.00  3.44           C  
ATOM     18  O   LEU A   2       3.777   2.760  -2.013  1.00  3.44           O  
ATOM     19  CB  LEU A   2       6.788   3.460  -2.341  1.00  3.44           C  
ATOM     20  CG  LEU A   2       8.262   3.441  -1.952  1.00  3.44           C  
ATOM     21  CD1 LEU A   2       9.060   2.937  -3.151  1.00  3.44           C  
ATOM     22  CD2 LEU A   2       8.728   4.830  -1.532  1.00  3.44           C  
ATOM     23  H   LEU A   2       6.244   1.974  -0.291  1.00  3.44           H  
ATOM     24  HA  LEU A   2       5.975   4.856  -0.902  1.00  3.44           H  
ATOM     25 1HB  LEU A   2       6.536   2.460  -2.689  1.00  3.44           H  
ATOM     26 2HB  LEU A   2       6.681   4.138  -3.157  1.00  3.44           H  
ATOM     27  HG  LEU A   2       8.407   2.745  -1.124  1.00  3.44           H  
ATOM     28 1HD1 LEU A   2      10.114   2.891  -2.895  1.00  3.44           H  
ATOM     29 2HD1 LEU A   2       8.709   1.941  -3.423  1.00  3.44           H  
ATOM     30 3HD1 LEU A   2       8.923   3.614  -3.991  1.00  3.44           H  
ATOM     31 1HD2 LEU A   2       9.781   4.787  -1.256  1.00  3.44           H  
ATOM     32 2HD2 LEU A   2       8.608   5.523  -2.355  1.00  3.44           H  
ATOM     33 3HD2 LEU A   2       8.144   5.168  -0.678  1.00  3.44           H  
ATOM     34  N   LYS A   3       3.886   4.972  -2.371  1.00  3.19           N  
ATOM     35  CA  LYS A   3       2.618   4.962  -3.106  1.00  3.19           C  
ATOM     36  C   LYS A   3       2.459   6.126  -4.080  1.00  3.19           C  
ATOM     37  O   LYS A   3       2.548   7.293  -3.698  1.00  3.19           O  
ATOM     38  CB  LYS A   3       1.447   4.965  -2.124  1.00  3.19           C  
ATOM     39  CG  LYS A   3       0.079   4.873  -2.769  1.00  3.19           C  
ATOM     40  CD  LYS A   3      -1.021   4.805  -1.722  1.00  3.19           C  
ATOM     41  CE  LYS A   3      -2.396   4.753  -2.364  1.00  3.19           C  
ATOM     42  NZ  LYS A   3      -3.478   4.688  -1.340  1.00  3.19           N  
ATOM     43  H   LYS A   3       4.387   5.837  -2.236  1.00  3.19           H  
ATOM     44  HA  LYS A   3       2.576   4.043  -3.695  1.00  3.19           H  
ATOM     45 1HB  LYS A   3       1.544   4.118  -1.442  1.00  3.19           H  
ATOM     46 2HB  LYS A   3       1.477   5.874  -1.524  1.00  3.19           H  
ATOM     47 1HG  LYS A   3      -0.086   5.736  -3.420  1.00  3.19           H  
ATOM     48 2HG  LYS A   3       0.039   3.978  -3.373  1.00  3.19           H  
ATOM     49 1HD  LYS A   3      -0.880   3.916  -1.106  1.00  3.19           H  
ATOM     50 2HD  LYS A   3      -0.964   5.686  -1.082  1.00  3.19           H  
ATOM     51 1HE  LYS A   3      -2.539   5.644  -2.977  1.00  3.19           H  
ATOM     52 2HE  LYS A   3      -2.460   3.872  -3.003  1.00  3.19           H  
ATOM     53 1HZ  LYS A   3      -4.376   4.655  -1.800  1.00  3.19           H  
ATOM     54 2HZ  LYS A   3      -3.358   3.859  -0.775  1.00  3.19           H  
ATOM     55 3HZ  LYS A   3      -3.433   5.507  -0.750  1.00  3.19           H  
ATOM     56  N   CYS A   4       2.175   5.799  -5.330  1.00  2.98           N  
ATOM     57  CA  CYS A   4       1.943   6.770  -6.395  1.00  2.98           C  
ATOM     58  C   CYS A   4       0.641   7.533  -6.204  1.00  2.98           C  
ATOM     59  O   CYS A   4      -0.351   6.967  -5.741  1.00  2.98           O  
ATOM     60  CB  CYS A   4       1.966   6.045  -7.745  1.00  2.98           C  
ATOM     61  SG  CYS A   4       0.820   4.636  -7.845  1.00  2.98           S  
ATOM     62  H   CYS A   4       2.153   4.816  -5.559  1.00  2.98           H  
ATOM     63  HA  CYS A   4       2.787   7.453  -6.382  1.00  2.98           H  
ATOM     64 1HB  CYS A   4       1.711   6.746  -8.539  1.00  2.98           H  
ATOM     65 2HB  CYS A   4       2.970   5.681  -7.948  1.00  2.98           H  
ATOM     66  N   PRO A   5       0.606   8.855  -6.526  1.00  2.82           N  
ATOM     67  CA  PRO A   5      -0.543   9.751  -6.456  1.00  2.82           C  
ATOM     68  C   PRO A   5      -1.534   9.671  -7.618  1.00  2.82           C  
ATOM     69  O   PRO A   5      -2.584  10.314  -7.580  1.00  2.82           O  
ATOM     70  CB  PRO A   5       0.133  11.125  -6.456  1.00  2.82           C  
ATOM     71  CG  PRO A   5       1.371  10.931  -7.294  1.00  2.82           C  
ATOM     72  CD  PRO A   5       1.854   9.540  -6.958  1.00  2.82           C  
ATOM     73  HA  PRO A   5      -1.065   9.579  -5.502  1.00  2.82           H  
ATOM     74 1HB  PRO A   5      -0.553  11.877  -6.871  1.00  2.82           H  
ATOM     75 2HB  PRO A   5       0.359  11.430  -5.422  1.00  2.82           H  
ATOM     76 1HG  PRO A   5       1.115  11.035  -8.362  1.00  2.82           H  
ATOM     77 2HG  PRO A   5       2.109  11.711  -7.059  1.00  2.82           H  
ATOM     78 1HD  PRO A   5       2.290   9.073  -7.860  1.00  2.82           H  
ATOM     79 2HD  PRO A   5       2.565   9.612  -6.125  1.00  2.82           H  
ATOM     80  N   THR A   6      -1.183   8.957  -8.677  1.00  2.71           N  
ATOM     81  CA  THR A   6      -2.005   8.947  -9.880  1.00  2.71           C  
ATOM     82  C   THR A   6      -3.360   8.256  -9.647  1.00  2.71           C  
ATOM     83  O   THR A   6      -3.383   7.110  -9.209  1.00  2.71           O  
ATOM     84  CB  THR A   6      -1.243   8.263 -11.022  1.00  2.71           C  
ATOM     85  OG1 THR A   6      -0.061   8.989 -11.294  1.00  2.71           O  
ATOM     86  CG2 THR A   6      -2.068   8.129 -12.281  1.00  2.71           C  
ATOM     87  H   THR A   6      -0.331   8.416  -8.662  1.00  2.71           H  
ATOM     88  HA  THR A   6      -2.134   9.977 -10.178  1.00  2.71           H  
ATOM     89  HB  THR A   6      -0.963   7.296 -10.703  1.00  2.71           H  
ATOM     90  HG1 THR A   6       0.676   8.641 -10.782  1.00  2.71           H  
ATOM     91 1HG2 THR A   6      -1.475   7.619 -13.037  1.00  2.71           H  
ATOM     92 2HG2 THR A   6      -2.936   7.555 -12.074  1.00  2.71           H  
ATOM     93 3HG2 THR A   6      -2.355   9.109 -12.642  1.00  2.71           H  
ATOM     94  N   PRO A   7      -4.508   8.886  -9.983  1.00  2.64           N  
ATOM     95  CA  PRO A   7      -5.857   8.349  -9.829  1.00  2.64           C  
ATOM     96  C   PRO A   7      -6.069   6.940 -10.387  1.00  2.64           C  
ATOM     97  O   PRO A   7      -6.902   6.190  -9.879  1.00  2.64           O  
ATOM     98  CB  PRO A   7      -6.687   9.361 -10.626  1.00  2.64           C  
ATOM     99  CG  PRO A   7      -5.938  10.658 -10.481  1.00  2.64           C  
ATOM    100  CD  PRO A   7      -4.482  10.277 -10.513  1.00  2.64           C  
ATOM    101  HA  PRO A   7      -6.129   8.380  -8.762  1.00  2.64           H  
ATOM    102 1HB  PRO A   7      -6.777   9.032 -11.672  1.00  2.64           H  
ATOM    103 2HB  PRO A   7      -7.708   9.411 -10.220  1.00  2.64           H  
ATOM    104 1HG  PRO A   7      -6.219  11.345 -11.288  1.00  2.64           H  
ATOM    105 2HG  PRO A   7      -6.217  11.151  -9.537  1.00  2.64           H  
ATOM    106 1HD  PRO A   7      -4.084  10.323 -11.532  1.00  2.64           H  
ATOM    107 2HD  PRO A   7      -3.966  10.960  -9.814  1.00  2.64           H  
ATOM    108  N   GLY A   8      -5.342   6.599 -11.447  1.00  2.62           N  
ATOM    109  CA  GLY A   8      -5.454   5.296 -12.084  1.00  2.62           C  
ATOM    110  C   GLY A   8      -4.324   4.310 -11.753  1.00  2.62           C  
ATOM    111  O   GLY A   8      -4.241   3.254 -12.395  1.00  2.62           O  
ATOM    112  H   GLY A   8      -4.684   7.257 -11.824  1.00  2.62           H  
ATOM    113 1HA  GLY A   8      -6.407   4.848 -11.800  1.00  2.62           H  
ATOM    114 2HA  GLY A   8      -5.490   5.439 -13.164  1.00  2.62           H  
ATOM    115  N   CYS A   9      -3.435   4.629 -10.801  1.00  2.64           N  
ATOM    116  CA  CYS A   9      -2.332   3.696 -10.559  1.00  2.64           C  
ATOM    117  C   CYS A   9      -2.653   2.645  -9.508  1.00  2.64           C  
ATOM    118  O   CYS A   9      -3.586   2.779  -8.717  1.00  2.64           O  
ATOM    119  CB  CYS A   9      -1.034   4.407 -10.209  1.00  2.64           C  
ATOM    120  SG  CYS A   9      -0.962   5.243  -8.607  1.00  2.64           S  
ATOM    121  H   CYS A   9      -3.519   5.490 -10.259  1.00  2.64           H  
ATOM    122  HA  CYS A   9      -2.130   3.181 -11.486  1.00  2.64           H  
ATOM    123 1HB  CYS A   9      -0.211   3.692 -10.257  1.00  2.64           H  
ATOM    124 2HB  CYS A   9      -0.857   5.131 -10.962  1.00  2.64           H  
ATOM    125  N   ASP A  10      -1.851   1.587  -9.499  1.00  2.75           N  
ATOM    126  CA  ASP A  10      -2.026   0.476  -8.571  1.00  2.75           C  
ATOM    127  C   ASP A  10      -1.354   0.604  -7.205  1.00  2.75           C  
ATOM    128  O   ASP A  10      -1.399  -0.327  -6.404  1.00  2.75           O  
ATOM    129  CB  ASP A  10      -1.531  -0.790  -9.261  1.00  2.75           C  
ATOM    130  CG  ASP A  10      -0.033  -0.735  -9.616  1.00  2.75           C  
ATOM    131  OD1 ASP A  10       0.636   0.247  -9.270  1.00  2.75           O  
ATOM    132  OD2 ASP A  10       0.423  -1.658 -10.253  1.00  2.75           O  
ATOM    133  H   ASP A  10      -1.103   1.538 -10.173  1.00  2.75           H  
ATOM    134  HA  ASP A  10      -3.096   0.367  -8.397  1.00  2.75           H  
ATOM    135 1HB  ASP A  10      -1.702  -1.647  -8.608  1.00  2.75           H  
ATOM    136 2HB  ASP A  10      -2.105  -0.956 -10.175  1.00  2.75           H  
ATOM    137  N   GLY A  11      -0.714   1.732  -6.934  1.00  2.96           N  
ATOM    138  CA  GLY A  11      -0.052   1.929  -5.650  1.00  2.96           C  
ATOM    139  C   GLY A  11       1.303   1.211  -5.535  1.00  2.96           C  
ATOM    140  O   GLY A  11       1.880   1.165  -4.451  1.00  2.96           O  
ATOM    141  H   GLY A  11      -0.696   2.468  -7.628  1.00  2.96           H  
ATOM    142 1HA  GLY A  11       0.092   2.996  -5.491  1.00  2.96           H  
ATOM    143 2HA  GLY A  11      -0.712   1.584  -4.857  1.00  2.96           H  
ATOM    144  N   SER A  12       1.817   0.656  -6.640  1.00  3.27           N  
ATOM    145  CA  SER A  12       3.070  -0.107  -6.636  1.00  3.27           C  
ATOM    146  C   SER A  12       4.365   0.642  -6.297  1.00  3.27           C  
ATOM    147  O   SER A  12       5.384   0.000  -6.032  1.00  3.27           O  
ATOM    148  CB  SER A  12       3.242  -0.807  -7.964  1.00  3.27           C  
ATOM    149  OG  SER A  12       3.355   0.112  -9.004  1.00  3.27           O  
ATOM    150  H   SER A  12       1.301   0.706  -7.529  1.00  3.27           H  
ATOM    151  HA  SER A  12       2.953  -0.887  -5.883  1.00  3.27           H  
ATOM    152 1HB  SER A  12       4.135  -1.423  -7.927  1.00  3.27           H  
ATOM    153 2HB  SER A  12       2.396  -1.467  -8.147  1.00  3.27           H  
ATOM    154  HG  SER A  12       2.418   0.317  -9.250  1.00  3.27           H  
ATOM    155  N   GLY A  13       4.368   1.971  -6.323  1.00  3.63           N  
ATOM    156  CA  GLY A  13       5.605   2.673  -5.998  1.00  3.63           C  
ATOM    157  C   GLY A  13       5.510   4.190  -5.999  1.00  3.63           C  
ATOM    158  O   GLY A  13       4.440   4.769  -6.166  1.00  3.63           O  
ATOM    159  H   GLY A  13       3.526   2.469  -6.557  1.00  3.63           H  
ATOM    160 1HA  GLY A  13       5.953   2.336  -5.024  1.00  3.63           H  
ATOM    161 2HA  GLY A  13       6.371   2.374  -6.714  1.00  3.63           H  
ATOM    162  N   HIS A  14       6.657   4.808  -5.744  1.00  3.98           N  
ATOM    163  CA  HIS A  14       6.859   6.251  -5.659  1.00  3.98           C  
ATOM    164  C   HIS A  14       8.345   6.505  -5.831  1.00  3.98           C  
ATOM    165  O   HIS A  14       9.164   5.656  -5.483  1.00  3.98           O  
ATOM    166  CB  HIS A  14       6.366   6.825  -4.335  1.00  3.98           C  
ATOM    167  CG  HIS A  14       6.302   8.324  -4.264  1.00  3.98           C  
ATOM    168  ND1 HIS A  14       7.406   9.127  -3.997  1.00  3.98           N  
ATOM    169  CD2 HIS A  14       5.258   9.162  -4.424  1.00  3.98           C  
ATOM    170  CE1 HIS A  14       7.027  10.392  -3.995  1.00  3.98           C  
ATOM    171  NE2 HIS A  14       5.728  10.441  -4.254  1.00  3.98           N  
ATOM    172  H   HIS A  14       7.469   4.222  -5.631  1.00  3.98           H  
ATOM    173  HA  HIS A  14       6.332   6.753  -6.474  1.00  3.98           H  
ATOM    174 1HB  HIS A  14       5.376   6.449  -4.142  1.00  3.98           H  
ATOM    175 2HB  HIS A  14       6.999   6.490  -3.537  1.00  3.98           H  
ATOM    176  HD1 HIS A  14       8.385   8.831  -3.855  1.00  3.98           H  
ATOM    177  HD2 HIS A  14       4.210   8.990  -4.638  1.00  3.98           H  
ATOM    178  HE1 HIS A  14       7.750  11.186  -3.803  1.00  3.98           H  
ATOM    179  N   ILE A  15       8.705   7.634  -6.409  1.00  4.24           N  
ATOM    180  CA  ILE A  15      10.117   7.933  -6.604  1.00  4.24           C  
ATOM    181  C   ILE A  15      10.912   7.963  -5.313  1.00  4.24           C  
ATOM    182  O   ILE A  15      10.467   8.480  -4.279  1.00  4.24           O  
ATOM    183  CB  ILE A  15      10.302   9.265  -7.329  1.00  4.24           C  
ATOM    184  CG1 ILE A  15      11.688   9.458  -7.771  1.00  4.24           C  
ATOM    185  CG2 ILE A  15       9.942  10.382  -6.394  1.00  4.24           C  
ATOM    186  CD1 ILE A  15      11.830  10.576  -8.786  1.00  4.24           C  
ATOM    187  H   ILE A  15       7.995   8.292  -6.690  1.00  4.24           H  
ATOM    188  HA  ILE A  15      10.548   7.166  -7.236  1.00  4.24           H  
ATOM    189  HB  ILE A  15       9.712   9.254  -8.214  1.00  4.24           H  
ATOM    190 1HG1 ILE A  15      12.311   9.702  -6.913  1.00  4.24           H  
ATOM    191 2HG1 ILE A  15      12.050   8.544  -8.194  1.00  4.24           H  
ATOM    192 1HG2 ILE A  15      10.062  11.334  -6.903  1.00  4.24           H  
ATOM    193 2HG2 ILE A  15       8.928  10.263  -6.077  1.00  4.24           H  
ATOM    194 3HG2 ILE A  15      10.598  10.347  -5.524  1.00  4.24           H  
ATOM    195 1HD1 ILE A  15      12.876  10.671  -9.071  1.00  4.24           H  
ATOM    196 2HD1 ILE A  15      11.238  10.343  -9.661  1.00  4.24           H  
ATOM    197 3HD1 ILE A  15      11.487  11.510  -8.353  1.00  4.24           H  
ATOM    198  N   THR A  16      12.080   7.351  -5.434  1.00  4.36           N  
ATOM    199  CA  THR A  16      13.151   7.207  -4.475  1.00  4.36           C  
ATOM    200  C   THR A  16      14.377   7.671  -5.264  1.00  4.36           C  
ATOM    201  O   THR A  16      14.960   8.724  -5.005  1.00  4.36           O  
ATOM    202  CB  THR A  16      13.270   5.742  -3.978  1.00  4.36           C  
ATOM    203  OG1 THR A  16      13.459   4.853  -5.098  1.00  4.36           O  
ATOM    204  CG2 THR A  16      12.009   5.340  -3.233  1.00  4.36           C  
ATOM    205  H   THR A  16      12.262   6.969  -6.347  1.00  4.36           H  
ATOM    206  HA  THR A  16      12.994   7.874  -3.627  1.00  4.36           H  
ATOM    207  HB  THR A  16      14.123   5.658  -3.307  1.00  4.36           H  
ATOM    208  HG1 THR A  16      13.489   3.943  -4.778  1.00  4.36           H  
ATOM    209 1HG2 THR A  16      12.107   4.316  -2.882  1.00  4.36           H  
ATOM    210 2HG2 THR A  16      11.864   6.004  -2.383  1.00  4.36           H  
ATOM    211 3HG2 THR A  16      11.149   5.410  -3.892  1.00  4.36           H  
ATOM    212  N   GLY A  17      14.687   6.857  -6.272  1.00  4.32           N  
ATOM    213  CA  GLY A  17      15.715   7.052  -7.284  1.00  4.32           C  
ATOM    214  C   GLY A  17      15.078   7.826  -8.437  1.00  4.32           C  
ATOM    215  O   GLY A  17      14.598   8.935  -8.237  1.00  4.32           O  
ATOM    216  H   GLY A  17      14.152   6.004  -6.297  1.00  4.32           H  
ATOM    217 1HA  GLY A  17      16.555   7.609  -6.869  1.00  4.32           H  
ATOM    218 2HA  GLY A  17      16.084   6.089  -7.633  1.00  4.32           H  
ATOM    219  N   ASN A  18      15.103   7.282  -9.651  1.00  4.17           N  
ATOM    220  CA  ASN A  18      14.482   7.989 -10.774  1.00  4.17           C  
ATOM    221  C   ASN A  18      12.966   7.723 -10.849  1.00  4.17           C  
ATOM    222  O   ASN A  18      12.385   7.021 -10.007  1.00  4.17           O  
ATOM    223  CB  ASN A  18      15.170   7.639 -12.082  1.00  4.17           C  
ATOM    224  CG  ASN A  18      14.967   6.225 -12.483  1.00  4.17           C  
ATOM    225  OD1 ASN A  18      14.071   5.557 -11.966  1.00  4.17           O  
ATOM    226  ND2 ASN A  18      15.779   5.746 -13.392  1.00  4.17           N  
ATOM    227  H   ASN A  18      15.529   6.378  -9.796  1.00  4.17           H  
ATOM    228  HA  ASN A  18      14.604   9.063 -10.612  1.00  4.17           H  
ATOM    229 1HB  ASN A  18      14.811   8.289 -12.877  1.00  4.17           H  
ATOM    230 2HB  ASN A  18      16.241   7.819 -11.980  1.00  4.17           H  
ATOM    231 1HD2 ASN A  18      15.687   4.796 -13.696  1.00  4.17           H  
ATOM    232 2HD2 ASN A  18      16.494   6.327 -13.780  1.00  4.17           H  
ATOM    233  N   TYR A  19      12.339   8.208 -11.918  1.00  3.97           N  
ATOM    234  CA  TYR A  19      10.889   8.152 -12.083  1.00  3.97           C  
ATOM    235  C   TYR A  19      10.334   6.785 -12.466  1.00  3.97           C  
ATOM    236  O   TYR A  19       9.124   6.636 -12.625  1.00  3.97           O  
ATOM    237  CB  TYR A  19      10.482   9.185 -13.129  1.00  3.97           C  
ATOM    238  CG  TYR A  19      10.572  10.594 -12.629  1.00  3.97           C  
ATOM    239  CD1 TYR A  19      11.732  11.327 -12.816  1.00  3.97           C  
ATOM    240  CD2 TYR A  19       9.481  11.167 -12.012  1.00  3.97           C  
ATOM    241  CE1 TYR A  19      11.802  12.626 -12.356  1.00  3.97           C  
ATOM    242  CE2 TYR A  19       9.545  12.466 -11.556  1.00  3.97           C  
ATOM    243  CZ  TYR A  19      10.701  13.195 -11.722  1.00  3.97           C  
ATOM    244  OH  TYR A  19      10.769  14.491 -11.265  1.00  3.97           O  
ATOM    245  H   TYR A  19      12.876   8.714 -12.605  1.00  3.97           H  
ATOM    246  HA  TYR A  19      10.439   8.430 -11.130  1.00  3.97           H  
ATOM    247 1HB  TYR A  19      11.123   9.088 -14.007  1.00  3.97           H  
ATOM    248 2HB  TYR A  19       9.459   8.999 -13.446  1.00  3.97           H  
ATOM    249  HD1 TYR A  19      12.590  10.875 -13.314  1.00  3.97           H  
ATOM    250  HD2 TYR A  19       8.564  10.591 -11.887  1.00  3.97           H  
ATOM    251  HE1 TYR A  19      12.715  13.205 -12.494  1.00  3.97           H  
ATOM    252  HE2 TYR A  19       8.681  12.915 -11.068  1.00  3.97           H  
ATOM    253  HH  TYR A  19      11.635  14.855 -11.466  1.00  3.97           H  
ATOM    254  N   ALA A  20      11.200   5.771 -12.557  1.00  3.79           N  
ATOM    255  CA  ALA A  20      10.790   4.406 -12.865  1.00  3.79           C  
ATOM    256  C   ALA A  20       9.849   3.871 -11.790  1.00  3.79           C  
ATOM    257  O   ALA A  20       9.097   2.928 -12.028  1.00  3.79           O  
ATOM    258  CB  ALA A  20      12.001   3.499 -12.985  1.00  3.79           C  
ATOM    259  H   ALA A  20      12.190   5.932 -12.382  1.00  3.79           H  
ATOM    260  HA  ALA A  20      10.256   4.416 -13.813  1.00  3.79           H  
ATOM    261 1HB  ALA A  20      11.679   2.491 -13.237  1.00  3.79           H  
ATOM    262 2HB  ALA A  20      12.662   3.875 -13.766  1.00  3.79           H  
ATOM    263 3HB  ALA A  20      12.532   3.482 -12.035  1.00  3.79           H  
ATOM    264  N   SER A  21       9.901   4.473 -10.598  1.00  3.63           N  
ATOM    265  CA  SER A  21       9.059   4.057  -9.483  1.00  3.63           C  
ATOM    266  C   SER A  21       7.704   4.792  -9.424  1.00  3.63           C  
ATOM    267  O   SER A  21       6.970   4.634  -8.460  1.00  3.63           O  
ATOM    268  CB  SER A  21       9.803   4.175  -8.176  1.00  3.63           C  
ATOM    269  OG  SER A  21      10.909   3.310  -8.138  1.00  3.63           O  
ATOM    270  H   SER A  21      10.560   5.247 -10.461  1.00  3.63           H  
ATOM    271  HA  SER A  21       8.837   2.998  -9.621  1.00  3.63           H  
ATOM    272 1HB  SER A  21      10.133   5.183  -8.048  1.00  3.63           H  
ATOM    273 2HB  SER A  21       9.128   3.938  -7.359  1.00  3.63           H  
ATOM    274  HG  SER A  21      11.285   3.403  -7.257  1.00  3.63           H  
ATOM    275  N   HIS A  22       7.367   5.554 -10.471  1.00  3.47           N  
ATOM    276  CA  HIS A  22       6.081   6.264 -10.651  1.00  3.47           C  
ATOM    277  C   HIS A  22       5.732   7.536  -9.862  1.00  3.47           C  
ATOM    278  O   HIS A  22       4.628   7.660  -9.321  1.00  3.47           O  
ATOM    279  CB  HIS A  22       4.901   5.304 -10.435  1.00  3.47           C  
ATOM    280  CG  HIS A  22       4.967   4.052 -11.239  1.00  3.47           C  
ATOM    281  ND1 HIS A  22       5.100   4.058 -12.604  1.00  3.47           N  
ATOM    282  CD2 HIS A  22       4.899   2.753 -10.872  1.00  3.47           C  
ATOM    283  CE1 HIS A  22       5.126   2.821 -13.051  1.00  3.47           C  
ATOM    284  NE2 HIS A  22       4.995   2.002 -12.022  1.00  3.47           N  
ATOM    285  H   HIS A  22       8.045   5.659 -11.227  1.00  3.47           H  
ATOM    286  HA  HIS A  22       6.043   6.567 -11.685  1.00  3.47           H  
ATOM    287 1HB  HIS A  22       4.805   5.041  -9.387  1.00  3.47           H  
ATOM    288 2HB  HIS A  22       3.983   5.815 -10.708  1.00  3.47           H  
ATOM    289  HD1 HIS A  22       5.242   4.887 -13.172  1.00  3.47           H  
ATOM    290  HD2 HIS A  22       4.784   2.264  -9.900  1.00  3.47           H  
ATOM    291  HE1 HIS A  22       5.232   2.624 -14.115  1.00  3.47           H  
ATOM    292  N   ARG A  23       6.628   8.516  -9.839  1.00  3.27           N  
ATOM    293  CA  ARG A  23       6.265   9.835  -9.301  1.00  3.27           C  
ATOM    294  C   ARG A  23       5.411  10.637 -10.277  1.00  3.27           C  
ATOM    295  O   ARG A  23       5.724  10.728 -11.470  1.00  3.27           O  
ATOM    296  CB  ARG A  23       7.472  10.647  -8.921  1.00  3.27           C  
ATOM    297  CG  ARG A  23       7.249  12.116  -8.526  1.00  3.27           C  
ATOM    298  CD  ARG A  23       6.655  12.278  -7.176  1.00  3.27           C  
ATOM    299  NE  ARG A  23       6.426  13.679  -6.853  1.00  3.27           N  
ATOM    300  CZ  ARG A  23       7.334  14.499  -6.278  1.00  3.27           C  
ATOM    301  NH1 ARG A  23       8.533  14.055  -5.970  1.00  3.27           N  
ATOM    302  NH2 ARG A  23       7.018  15.757  -6.024  1.00  3.27           N  
ATOM    303  H   ARG A  23       7.542   8.366 -10.248  1.00  3.27           H  
ATOM    304  HA  ARG A  23       5.679   9.678  -8.393  1.00  3.27           H  
ATOM    305 1HB  ARG A  23       7.792  10.212  -8.030  1.00  3.27           H  
ATOM    306 2HB  ARG A  23       8.261  10.559  -9.637  1.00  3.27           H  
ATOM    307 1HG  ARG A  23       8.218  12.612  -8.514  1.00  3.27           H  
ATOM    308 2HG  ARG A  23       6.617  12.604  -9.255  1.00  3.27           H  
ATOM    309 1HD  ARG A  23       5.706  11.750  -7.115  1.00  3.27           H  
ATOM    310 2HD  ARG A  23       7.333  11.880  -6.444  1.00  3.27           H  
ATOM    311  HE  ARG A  23       5.518  14.067  -7.069  1.00  3.27           H  
ATOM    312 1HH1 ARG A  23       8.781  13.094  -6.159  1.00  3.27           H  
ATOM    313 2HH1 ARG A  23       9.206  14.676  -5.542  1.00  3.27           H  
ATOM    314 1HH2 ARG A  23       6.099  16.105  -6.259  1.00  3.27           H  
ATOM    315 2HH2 ARG A  23       7.696  16.370  -5.597  1.00  3.27           H  
ATOM    316  N   SER A  24       4.343  11.229  -9.746  1.00  3.06           N  
ATOM    317  CA  SER A  24       3.402  12.055 -10.490  1.00  3.06           C  
ATOM    318  C   SER A  24       2.822  11.332 -11.688  1.00  3.06           C  
ATOM    319  O   SER A  24       2.538  10.136 -11.623  1.00  3.06           O  
ATOM    320  CB  SER A  24       4.070  13.344 -10.947  1.00  3.06           C  
ATOM    321  OG  SER A  24       3.135  14.216 -11.528  1.00  3.06           O  
ATOM    322  H   SER A  24       4.166  11.084  -8.765  1.00  3.06           H  
ATOM    323  HA  SER A  24       2.579  12.318  -9.826  1.00  3.06           H  
ATOM    324 1HB  SER A  24       4.538  13.832 -10.090  1.00  3.06           H  
ATOM    325 2HB  SER A  24       4.863  13.124 -11.665  1.00  3.06           H  
ATOM    326  HG  SER A  24       2.459  14.367 -10.855  1.00  3.06           H  
ATOM    327  N   LEU A  25       2.613  12.067 -12.774  1.00  2.87           N  
ATOM    328  CA  LEU A  25       1.980  11.478 -13.941  1.00  2.87           C  
ATOM    329  C   LEU A  25       2.992  11.087 -15.017  1.00  2.87           C  
ATOM    330  O   LEU A  25       2.820  10.085 -15.709  1.00  2.87           O  
ATOM    331  CB  LEU A  25       0.967  12.463 -14.522  1.00  2.87           C  
ATOM    332  CG  LEU A  25      -0.135  12.898 -13.546  1.00  2.87           C  
ATOM    333  CD1 LEU A  25      -1.068  13.879 -14.233  1.00  2.87           C  
ATOM    334  CD2 LEU A  25      -0.850  11.692 -13.042  1.00  2.87           C  
ATOM    335  H   LEU A  25       2.869  13.050 -12.761  1.00  2.87           H  
ATOM    336  HA  LEU A  25       1.450  10.578 -13.628  1.00  2.87           H  
ATOM    337 1HB  LEU A  25       1.495  13.355 -14.858  1.00  2.87           H  
ATOM    338 2HB  LEU A  25       0.485  11.998 -15.382  1.00  2.87           H  
ATOM    339  HG  LEU A  25       0.320  13.415 -12.701  1.00  2.87           H  
ATOM    340 1HD1 LEU A  25      -1.833  14.198 -13.529  1.00  2.87           H  
ATOM    341 2HD1 LEU A  25      -0.502  14.747 -14.570  1.00  2.87           H  
ATOM    342 3HD1 LEU A  25      -1.541  13.396 -15.090  1.00  2.87           H  
ATOM    343 1HD2 LEU A  25      -1.619  11.987 -12.329  1.00  2.87           H  
ATOM    344 2HD2 LEU A  25      -1.300  11.170 -13.868  1.00  2.87           H  
ATOM    345 3HD2 LEU A  25      -0.136  11.048 -12.556  1.00  2.87           H  
ATOM    346  N   SER A  26       4.064  11.871 -15.161  1.00  2.72           N  
ATOM    347  CA  SER A  26       5.034  11.614 -16.230  1.00  2.72           C  
ATOM    348  C   SER A  26       5.786  10.300 -16.037  1.00  2.72           C  
ATOM    349  O   SER A  26       6.300   9.721 -16.992  1.00  2.72           O  
ATOM    350  CB  SER A  26       6.036  12.749 -16.316  1.00  2.72           C  
ATOM    351  OG  SER A  26       6.857  12.784 -15.184  1.00  2.72           O  
ATOM    352  H   SER A  26       4.190  12.661 -14.550  1.00  2.72           H  
ATOM    353  HA  SER A  26       4.492  11.558 -17.175  1.00  2.72           H  
ATOM    354 1HB  SER A  26       6.648  12.621 -17.207  1.00  2.72           H  
ATOM    355 2HB  SER A  26       5.508  13.695 -16.414  1.00  2.72           H  
ATOM    356  HG  SER A  26       7.233  11.899 -15.104  1.00  2.72           H  
ATOM    357  N   GLY A  27       5.834   9.822 -14.798  1.00  2.61           N  
ATOM    358  CA  GLY A  27       6.495   8.568 -14.476  1.00  2.61           C  
ATOM    359  C   GLY A  27       5.503   7.414 -14.362  1.00  2.61           C  
ATOM    360  O   GLY A  27       5.891   6.301 -14.004  1.00  2.61           O  
ATOM    361  H   GLY A  27       5.396  10.348 -14.048  1.00  2.61           H  
ATOM    362 1HA  GLY A  27       7.245   8.339 -15.233  1.00  2.61           H  
ATOM    363 2HA  GLY A  27       7.023   8.678 -13.527  1.00  2.61           H  
ATOM    364  N   CYS A  28       4.233   7.657 -14.680  1.00  2.55           N  
ATOM    365  CA  CYS A  28       3.203   6.654 -14.477  1.00  2.55           C  
ATOM    366  C   CYS A  28       2.260   6.461 -15.656  1.00  2.55           C  
ATOM    367  O   CYS A  28       1.136   6.951 -15.604  1.00  2.55           O  
ATOM    368  CB  CYS A  28       2.347   7.010 -13.275  1.00  2.55           C  
ATOM    369  SG  CYS A  28       1.141   5.738 -12.891  1.00  2.55           S  
ATOM    370  H   CYS A  28       3.953   8.570 -15.038  1.00  2.55           H  
ATOM    371  HA  CYS A  28       3.685   5.714 -14.249  1.00  2.55           H  
ATOM    372 1HB  CYS A  28       2.977   7.178 -12.399  1.00  2.55           H  
ATOM    373 2HB  CYS A  28       1.809   7.944 -13.472  1.00  2.55           H  
ATOM    374  HG  CYS A  28       0.584   6.398 -11.882  1.00  2.55           H  
ATOM    375  N   PRO A  29       2.641   5.677 -16.682  1.00  2.56           N  
ATOM    376  CA  PRO A  29       1.939   5.463 -17.944  1.00  2.56           C  
ATOM    377  C   PRO A  29       0.454   5.145 -17.775  1.00  2.56           C  
ATOM    378  O   PRO A  29      -0.349   5.456 -18.648  1.00  2.56           O  
ATOM    379  CB  PRO A  29       2.688   4.256 -18.526  1.00  2.56           C  
ATOM    380  CG  PRO A  29       4.082   4.381 -17.972  1.00  2.56           C  
ATOM    381  CD  PRO A  29       3.889   4.893 -16.568  1.00  2.56           C  
ATOM    382  HA  PRO A  29       2.071   6.351 -18.578  1.00  2.56           H  
ATOM    383 1HB  PRO A  29       2.190   3.321 -18.227  1.00  2.56           H  
ATOM    384 2HB  PRO A  29       2.662   4.294 -19.623  1.00  2.56           H  
ATOM    385 1HG  PRO A  29       4.589   3.404 -18.000  1.00  2.56           H  
ATOM    386 2HG  PRO A  29       4.679   5.065 -18.591  1.00  2.56           H  
ATOM    387 1HD  PRO A  29       3.767   4.056 -15.865  1.00  2.56           H  
ATOM    388 2HD  PRO A  29       4.741   5.529 -16.318  1.00  2.56           H  
ATOM    389  N   ARG A  30       0.066   4.555 -16.646  1.00  2.66           N  
ATOM    390  CA  ARG A  30      -1.332   4.211 -16.403  1.00  2.66           C  
ATOM    391  C   ARG A  30      -2.223   5.457 -16.392  1.00  2.66           C  
ATOM    392  O   ARG A  30      -3.421   5.383 -16.663  1.00  2.66           O  
ATOM    393  CB  ARG A  30      -1.487   3.479 -15.085  1.00  2.66           C  
ATOM    394  CG  ARG A  30      -0.925   2.058 -15.066  1.00  2.66           C  
ATOM    395  CD  ARG A  30      -1.101   1.442 -13.733  1.00  2.66           C  
ATOM    396  NE  ARG A  30      -2.513   1.331 -13.398  1.00  2.66           N  
ATOM    397  CZ  ARG A  30      -3.322   0.304 -13.680  1.00  2.66           C  
ATOM    398  NH1 ARG A  30      -2.880  -0.779 -14.286  1.00  2.66           N  
ATOM    399  NH2 ARG A  30      -4.580   0.424 -13.324  1.00  2.66           N  
ATOM    400  H   ARG A  30       0.748   4.331 -15.938  1.00  2.66           H  
ATOM    401  HA  ARG A  30      -1.670   3.553 -17.204  1.00  2.66           H  
ATOM    402 1HB  ARG A  30      -0.988   4.042 -14.302  1.00  2.66           H  
ATOM    403 2HB  ARG A  30      -2.544   3.425 -14.817  1.00  2.66           H  
ATOM    404 1HG  ARG A  30      -1.449   1.447 -15.800  1.00  2.66           H  
ATOM    405 2HG  ARG A  30       0.140   2.087 -15.302  1.00  2.66           H  
ATOM    406 1HD  ARG A  30      -0.666   0.443 -13.721  1.00  2.66           H  
ATOM    407 2HD  ARG A  30      -0.614   2.057 -12.976  1.00  2.66           H  
ATOM    408  HE  ARG A  30      -2.967   2.129 -12.939  1.00  2.66           H  
ATOM    409 1HH1 ARG A  30      -1.908  -0.849 -14.550  1.00  2.66           H  
ATOM    410 2HH1 ARG A  30      -3.513  -1.539 -14.486  1.00  2.66           H  
ATOM    411 1HH2 ARG A  30      -4.855   1.309 -12.868  1.00  2.66           H  
ATOM    412 2HH2 ARG A  30      -5.243  -0.312 -13.503  1.00  2.66           H  
ATOM    413  N   ALA A  31      -1.630   6.624 -16.140  1.00  2.85           N  
ATOM    414  CA  ALA A  31      -2.353   7.886 -16.133  1.00  2.85           C  
ATOM    415  C   ALA A  31      -3.015   8.125 -17.486  1.00  2.85           C  
ATOM    416  O   ALA A  31      -4.092   8.717 -17.574  1.00  2.85           O  
ATOM    417  CB  ALA A  31      -1.399   9.037 -15.849  1.00  2.85           C  
ATOM    418  H   ALA A  31      -0.631   6.640 -15.948  1.00  2.85           H  
ATOM    419  HA  ALA A  31      -3.122   7.840 -15.366  1.00  2.85           H  
ATOM    420 1HB  ALA A  31      -1.953   9.972 -15.842  1.00  2.85           H  
ATOM    421 2HB  ALA A  31      -0.912   8.894 -14.889  1.00  2.85           H  
ATOM    422 3HB  ALA A  31      -0.638   9.070 -16.626  1.00  2.85           H  
ATOM    423  N   LYS A  32      -2.374   7.633 -18.550  1.00  3.11           N  
ATOM    424  CA  LYS A  32      -2.812   7.817 -19.925  1.00  3.11           C  
ATOM    425  C   LYS A  32      -4.153   7.143 -20.198  1.00  3.11           C  
ATOM    426  O   LYS A  32      -4.811   7.440 -21.195  1.00  3.11           O  
ATOM    427  CB  LYS A  32      -1.753   7.271 -20.880  1.00  3.11           C  
ATOM    428  CG  LYS A  32      -0.442   8.058 -20.863  1.00  3.11           C  
ATOM    429  CD  LYS A  32       0.591   7.445 -21.796  1.00  3.11           C  
ATOM    430  CE  LYS A  32       1.894   8.233 -21.772  1.00  3.11           C  
ATOM    431  NZ  LYS A  32       2.923   7.633 -22.666  1.00  3.11           N  
ATOM    432  H   LYS A  32      -1.530   7.078 -18.408  1.00  3.11           H  
ATOM    433  HA  LYS A  32      -2.932   8.885 -20.106  1.00  3.11           H  
ATOM    434 1HB  LYS A  32      -1.543   6.233 -20.642  1.00  3.11           H  
ATOM    435 2HB  LYS A  32      -2.140   7.297 -21.897  1.00  3.11           H  
ATOM    436 1HG  LYS A  32      -0.629   9.089 -21.159  1.00  3.11           H  
ATOM    437 2HG  LYS A  32      -0.043   8.053 -19.845  1.00  3.11           H  
ATOM    438 1HD  LYS A  32       0.791   6.418 -21.476  1.00  3.11           H  
ATOM    439 2HD  LYS A  32       0.201   7.424 -22.812  1.00  3.11           H  
ATOM    440 1HE  LYS A  32       1.699   9.255 -22.095  1.00  3.11           H  
ATOM    441 2HE  LYS A  32       2.280   8.251 -20.752  1.00  3.11           H  
ATOM    442 1HZ  LYS A  32       3.770   8.182 -22.623  1.00  3.11           H  
ATOM    443 2HZ  LYS A  32       3.116   6.687 -22.365  1.00  3.11           H  
ATOM    444 3HZ  LYS A  32       2.578   7.620 -23.616  1.00  3.11           H  
ATOM    445  N   LYS A  33      -4.540   6.197 -19.340  1.00  3.42           N  
ATOM    446  CA  LYS A  33      -5.793   5.478 -19.480  1.00  3.42           C  
ATOM    447  C   LYS A  33      -7.022   6.387 -19.497  1.00  3.42           C  
ATOM    448  O   LYS A  33      -8.034   6.034 -20.108  1.00  3.42           O  
ATOM    449  CB  LYS A  33      -5.961   4.444 -18.368  1.00  3.42           C  
ATOM    450  CG  LYS A  33      -7.233   3.596 -18.522  1.00  3.42           C  
ATOM    451  CD  LYS A  33      -7.343   2.506 -17.460  1.00  3.42           C  
ATOM    452  CE  LYS A  33      -8.638   1.711 -17.633  1.00  3.42           C  
ATOM    453  NZ  LYS A  33      -8.779   0.639 -16.614  1.00  3.42           N  
ATOM    454  H   LYS A  33      -3.970   5.991 -18.520  1.00  3.42           H  
ATOM    455  HA  LYS A  33      -5.768   4.948 -20.432  1.00  3.42           H  
ATOM    456 1HB  LYS A  33      -5.094   3.781 -18.349  1.00  3.42           H  
ATOM    457 2HB  LYS A  33      -6.003   4.953 -17.405  1.00  3.42           H  
ATOM    458 1HG  LYS A  33      -8.104   4.250 -18.447  1.00  3.42           H  
ATOM    459 2HG  LYS A  33      -7.238   3.131 -19.506  1.00  3.42           H  
ATOM    460 1HD  LYS A  33      -6.493   1.829 -17.546  1.00  3.42           H  
ATOM    461 2HD  LYS A  33      -7.326   2.959 -16.468  1.00  3.42           H  
ATOM    462 1HE  LYS A  33      -9.485   2.391 -17.549  1.00  3.42           H  
ATOM    463 2HE  LYS A  33      -8.646   1.257 -18.624  1.00  3.42           H  
ATOM    464 1HZ  LYS A  33      -9.645   0.142 -16.766  1.00  3.42           H  
ATOM    465 2HZ  LYS A  33      -8.004  -0.003 -16.692  1.00  3.42           H  
ATOM    466 3HZ  LYS A  33      -8.785   1.050 -15.692  1.00  3.42           H  
ATOM    467  N   SER A  34      -6.988   7.507 -18.761  1.00  3.78           N  
ATOM    468  CA  SER A  34      -8.182   8.344 -18.674  1.00  3.78           C  
ATOM    469  C   SER A  34      -7.901   9.845 -18.533  1.00  3.78           C  
ATOM    470  O   SER A  34      -6.776  10.319 -18.664  1.00  3.78           O  
ATOM    471  CB  SER A  34      -9.056   7.862 -17.519  1.00  3.78           C  
ATOM    472  OG  SER A  34     -10.331   8.459 -17.564  1.00  3.78           O  
ATOM    473  H   SER A  34      -6.119   7.792 -18.301  1.00  3.78           H  
ATOM    474  HA  SER A  34      -8.746   8.208 -19.598  1.00  3.78           H  
ATOM    475 1HB  SER A  34      -9.158   6.778 -17.575  1.00  3.78           H  
ATOM    476 2HB  SER A  34      -8.570   8.099 -16.573  1.00  3.78           H  
ATOM    477  HG  SER A  34     -10.855   8.011 -16.889  1.00  3.78           H  
ATOM    478  N   GLY A  35      -8.957  10.606 -18.252  1.00  4.16           N  
ATOM    479  CA  GLY A  35      -8.906  12.068 -18.172  1.00  4.16           C  
ATOM    480  C   GLY A  35      -8.262  12.602 -16.894  1.00  4.16           C  
ATOM    481  O   GLY A  35      -8.893  13.332 -16.125  1.00  4.16           O  
ATOM    482  H   GLY A  35      -9.829  10.119 -18.105  1.00  4.16           H  
ATOM    483 1HA  GLY A  35      -8.355  12.449 -19.031  1.00  4.16           H  
ATOM    484 2HA  GLY A  35      -9.918  12.463 -18.256  1.00  4.16           H  
ATOM    485  N   VAL A  36      -7.007  12.242 -16.671  1.00  4.55           N  
ATOM    486  CA  VAL A  36      -6.293  12.697 -15.490  1.00  4.55           C  
ATOM    487  C   VAL A  36      -5.768  14.096 -15.756  1.00  4.55           C  
ATOM    488  O   VAL A  36      -5.005  14.313 -16.702  1.00  4.55           O  
ATOM    489  CB  VAL A  36      -5.120  11.760 -15.145  1.00  4.55           C  
ATOM    490  CG1 VAL A  36      -4.382  12.306 -13.958  1.00  4.55           C  
ATOM    491  CG2 VAL A  36      -5.626  10.351 -14.856  1.00  4.55           C  
ATOM    492  H   VAL A  36      -6.564  11.631 -17.357  1.00  4.55           H  
ATOM    493  HA  VAL A  36      -6.984  12.731 -14.645  1.00  4.55           H  
ATOM    494  HB  VAL A  36      -4.426  11.727 -15.988  1.00  4.55           H  
ATOM    495 1HG1 VAL A  36      -3.561  11.654 -13.733  1.00  4.55           H  
ATOM    496 2HG1 VAL A  36      -4.014  13.303 -14.186  1.00  4.55           H  
ATOM    497 3HG1 VAL A  36      -5.049  12.358 -13.106  1.00  4.55           H  
ATOM    498 1HG2 VAL A  36      -4.780   9.703 -14.622  1.00  4.55           H  
ATOM    499 2HG2 VAL A  36      -6.313  10.375 -14.011  1.00  4.55           H  
ATOM    500 3HG2 VAL A  36      -6.144   9.964 -15.740  1.00  4.55           H  
ATOM    501  N   LYS A  37      -6.184  15.050 -14.937  1.00  4.93           N  
ATOM    502  CA  LYS A  37      -5.812  16.439 -15.147  1.00  4.93           C  
ATOM    503  C   LYS A  37      -5.273  17.097 -13.891  1.00  4.93           C  
ATOM    504  O   LYS A  37      -5.658  16.739 -12.777  1.00  4.93           O  
ATOM    505  CB  LYS A  37      -7.025  17.231 -15.639  1.00  4.93           C  
ATOM    506  CG  LYS A  37      -7.581  16.781 -16.990  1.00  4.93           C  
ATOM    507  CD  LYS A  37      -8.752  17.654 -17.424  1.00  4.93           C  
ATOM    508  CE  LYS A  37      -9.319  17.195 -18.760  1.00  4.93           C  
ATOM    509  NZ  LYS A  37     -10.470  18.040 -19.195  1.00  4.93           N  
ATOM    510  H   LYS A  37      -6.802  14.806 -14.176  1.00  4.93           H  
ATOM    511  HA  LYS A  37      -5.029  16.480 -15.904  1.00  4.93           H  
ATOM    512 1HB  LYS A  37      -7.830  17.145 -14.910  1.00  4.93           H  
ATOM    513 2HB  LYS A  37      -6.764  18.287 -15.715  1.00  4.93           H  
ATOM    514 1HG  LYS A  37      -6.794  16.821 -17.744  1.00  4.93           H  
ATOM    515 2HG  LYS A  37      -7.932  15.754 -16.914  1.00  4.93           H  
ATOM    516 1HD  LYS A  37      -9.540  17.604 -16.672  1.00  4.93           H  
ATOM    517 2HD  LYS A  37      -8.423  18.689 -17.515  1.00  4.93           H  
ATOM    518 1HE  LYS A  37      -8.538  17.246 -19.516  1.00  4.93           H  
ATOM    519 2HE  LYS A  37      -9.655  16.160 -18.667  1.00  4.93           H  
ATOM    520 1HZ  LYS A  37     -10.819  17.705 -20.082  1.00  4.93           H  
ATOM    521 2HZ  LYS A  37     -11.206  17.990 -18.505  1.00  4.93           H  
ATOM    522 3HZ  LYS A  37     -10.167  18.999 -19.295  1.00  4.93           H  
ATOM    523  N   VAL A  38      -4.405  18.084 -14.087  1.00  5.31           N  
ATOM    524  CA  VAL A  38      -3.896  18.899 -12.995  1.00  5.31           C  
ATOM    525  C   VAL A  38      -4.202  20.363 -13.285  1.00  5.31           C  
ATOM    526  O   VAL A  38      -3.784  20.894 -14.313  1.00  5.31           O  
ATOM    527  CB  VAL A  38      -2.377  18.706 -12.849  1.00  5.31           C  
ATOM    528  CG1 VAL A  38      -1.858  19.577 -11.719  1.00  5.31           C  
ATOM    529  CG2 VAL A  38      -2.071  17.226 -12.598  1.00  5.31           C  
ATOM    530  H   VAL A  38      -4.113  18.297 -15.029  1.00  5.31           H  
ATOM    531  HA  VAL A  38      -4.387  18.609 -12.067  1.00  5.31           H  
ATOM    532  HB  VAL A  38      -1.884  19.031 -13.764  1.00  5.31           H  
ATOM    533 1HG1 VAL A  38      -0.781  19.449 -11.629  1.00  5.31           H  
ATOM    534 2HG1 VAL A  38      -2.083  20.626 -11.930  1.00  5.31           H  
ATOM    535 3HG1 VAL A  38      -2.338  19.285 -10.786  1.00  5.31           H  
ATOM    536 1HG2 VAL A  38      -0.995  17.087 -12.502  1.00  5.31           H  
ATOM    537 2HG2 VAL A  38      -2.564  16.904 -11.680  1.00  5.31           H  
ATOM    538 3HG2 VAL A  38      -2.435  16.631 -13.432  1.00  5.31           H  
ATOM    539  N   ALA A  39      -4.958  21.009 -12.406  1.00  5.71           N  
ATOM    540  CA  ALA A  39      -5.312  22.400 -12.647  1.00  5.71           C  
ATOM    541  C   ALA A  39      -4.132  23.325 -12.349  1.00  5.71           C  
ATOM    542  O   ALA A  39      -3.359  23.032 -11.438  1.00  5.71           O  
ATOM    543  CB  ALA A  39      -6.484  22.810 -11.775  1.00  5.71           C  
ATOM    544  H   ALA A  39      -5.284  20.534 -11.576  1.00  5.71           H  
ATOM    545  HA  ALA A  39      -5.614  22.484 -13.681  1.00  5.71           H  
ATOM    546 1HB  ALA A  39      -6.747  23.850 -11.988  1.00  5.71           H  
ATOM    547 2HB  ALA A  39      -7.340  22.169 -11.982  1.00  5.71           H  
ATOM    548 3HB  ALA A  39      -6.206  22.718 -10.727  1.00  5.71           H  
ATOM    549  N   PRO A  40      -3.943  24.421 -13.105  1.00  6.10           N  
ATOM    550  CA  PRO A  40      -3.058  25.520 -12.776  1.00  6.10           C  
ATOM    551  C   PRO A  40      -3.513  26.133 -11.466  1.00  6.10           C  
ATOM    552  O   PRO A  40      -4.718  26.192 -11.212  1.00  6.10           O  
ATOM    553  CB  PRO A  40      -3.255  26.488 -13.947  1.00  6.10           C  
ATOM    554  CG  PRO A  40      -3.734  25.619 -15.086  1.00  6.10           C  
ATOM    555  CD  PRO A  40      -4.574  24.540 -14.433  1.00  6.10           C  
ATOM    556  HA  PRO A  40      -2.023  25.153 -12.707  1.00  6.10           H  
ATOM    557 1HB  PRO A  40      -3.983  27.278 -13.671  1.00  6.10           H  
ATOM    558 2HB  PRO A  40      -2.309  27.005 -14.173  1.00  6.10           H  
ATOM    559 1HG  PRO A  40      -4.306  26.229 -15.804  1.00  6.10           H  
ATOM    560 2HG  PRO A  40      -2.874  25.208 -15.633  1.00  6.10           H  
ATOM    561 1HD  PRO A  40      -5.627  24.850 -14.348  1.00  6.10           H  
ATOM    562 2HD  PRO A  40      -4.436  23.620 -15.027  1.00  6.10           H  
ATOM    563  N   THR A  41      -2.576  26.607 -10.652  1.00  6.41           N  
ATOM    564  CA  THR A  41      -2.953  27.263  -9.404  1.00  6.41           C  
ATOM    565  C   THR A  41      -2.307  28.661  -9.349  1.00  6.41           C  
ATOM    566  O   THR A  41      -2.897  29.661  -9.771  1.00  6.41           O  
ATOM    567  CB  THR A  41      -2.553  26.417  -8.172  1.00  6.41           C  
ATOM    568  OG1 THR A  41      -1.150  26.168  -8.184  1.00  6.41           O  
ATOM    569  CG2 THR A  41      -3.296  25.084  -8.197  1.00  6.41           C  
ATOM    570  H   THR A  41      -1.601  26.516 -10.897  1.00  6.41           H  
ATOM    571  HA  THR A  41      -4.033  27.386  -9.382  1.00  6.41           H  
ATOM    572  HB  THR A  41      -2.815  26.950  -7.265  1.00  6.41           H  
ATOM    573  HG1 THR A  41      -0.741  26.834  -7.562  1.00  6.41           H  
ATOM    574 1HG2 THR A  41      -3.015  24.500  -7.324  1.00  6.41           H  
ATOM    575 2HG2 THR A  41      -4.370  25.274  -8.181  1.00  6.41           H  
ATOM    576 3HG2 THR A  41      -3.040  24.528  -9.099  1.00  6.41           H  
ATOM    577  N   LYS A  42      -1.050  28.706  -8.909  1.00  6.60           N  
ATOM    578  CA  LYS A  42      -0.264  29.937  -8.746  1.00  6.60           C  
ATOM    579  C   LYS A  42      -0.288  30.873  -9.950  1.00  6.60           C  
ATOM    580  O   LYS A  42      -0.479  32.080  -9.796  1.00  6.60           O  
ATOM    581  CB  LYS A  42       1.199  29.578  -8.465  1.00  6.60           C  
ATOM    582  CG  LYS A  42       2.116  30.771  -8.226  1.00  6.60           C  
ATOM    583  CD  LYS A  42       3.539  30.316  -7.909  1.00  6.60           C  
ATOM    584  CE  LYS A  42       4.473  31.502  -7.721  1.00  6.60           C  
ATOM    585  NZ  LYS A  42       5.868  31.071  -7.415  1.00  6.60           N  
ATOM    586  H   LYS A  42      -0.661  27.830  -8.579  1.00  6.60           H  
ATOM    587  HA  LYS A  42      -0.662  30.477  -7.886  1.00  6.60           H  
ATOM    588 1HB  LYS A  42       1.251  28.936  -7.585  1.00  6.60           H  
ATOM    589 2HB  LYS A  42       1.601  29.012  -9.305  1.00  6.60           H  
ATOM    590 1HG  LYS A  42       2.127  31.407  -9.111  1.00  6.60           H  
ATOM    591 2HG  LYS A  42       1.734  31.348  -7.382  1.00  6.60           H  
ATOM    592 1HD  LYS A  42       3.527  29.721  -6.992  1.00  6.60           H  
ATOM    593 2HD  LYS A  42       3.908  29.694  -8.723  1.00  6.60           H  
ATOM    594 1HE  LYS A  42       4.479  32.097  -8.632  1.00  6.60           H  
ATOM    595 2HE  LYS A  42       4.106  32.118  -6.899  1.00  6.60           H  
ATOM    596 1HZ  LYS A  42       6.455  31.885  -7.298  1.00  6.60           H  
ATOM    597 2HZ  LYS A  42       5.877  30.527  -6.563  1.00  6.60           H  
ATOM    598 3HZ  LYS A  42       6.222  30.508  -8.176  1.00  6.60           H  
ATOM    599  N   ASP A  43      -0.173  30.325 -11.156  1.00  6.71           N  
ATOM    600  CA  ASP A  43      -0.128  31.134 -12.375  1.00  6.71           C  
ATOM    601  C   ASP A  43      -1.363  32.024 -12.558  1.00  6.71           C  
ATOM    602  O   ASP A  43      -1.270  33.104 -13.144  1.00  6.71           O  
ATOM    603  CB  ASP A  43       0.009  30.230 -13.600  1.00  6.71           C  
ATOM    604  CG  ASP A  43       1.383  29.574 -13.731  1.00  6.71           C  
ATOM    605  OD1 ASP A  43       2.301  29.989 -13.061  1.00  6.71           O  
ATOM    606  OD2 ASP A  43       1.491  28.644 -14.490  1.00  6.71           O  
ATOM    607  H   ASP A  43      -0.062  29.325 -11.223  1.00  6.71           H  
ATOM    608  HA  ASP A  43       0.748  31.781 -12.319  1.00  6.71           H  
ATOM    609 1HB  ASP A  43      -0.754  29.450 -13.557  1.00  6.71           H  
ATOM    610 2HB  ASP A  43      -0.188  30.817 -14.499  1.00  6.71           H  
ATOM    611  N   ASP A  44      -2.521  31.551 -12.082  1.00  6.83           N  
ATOM    612  CA  ASP A  44      -3.778  32.279 -12.196  1.00  6.83           C  
ATOM    613  C   ASP A  44      -4.171  32.869 -10.840  1.00  6.83           C  
ATOM    614  O   ASP A  44      -5.306  33.305 -10.643  1.00  6.83           O  
ATOM    615  CB  ASP A  44      -4.886  31.352 -12.713  1.00  6.83           C  
ATOM    616  CG  ASP A  44      -4.637  30.860 -14.154  1.00  6.83           C  
ATOM    617  OD1 ASP A  44      -4.227  31.649 -14.967  1.00  6.83           O  
ATOM    618  OD2 ASP A  44      -4.891  29.710 -14.428  1.00  6.83           O  
ATOM    619  H   ASP A  44      -2.529  30.678 -11.559  1.00  6.83           H  
ATOM    620  HA  ASP A  44      -3.647  33.099 -12.901  1.00  6.83           H  
ATOM    621 1HB  ASP A  44      -4.956  30.478 -12.053  1.00  6.83           H  
ATOM    622 2HB  ASP A  44      -5.845  31.866 -12.669  1.00  6.83           H  
ATOM    623  N   LYS A  45      -3.220  32.853  -9.902  1.00  7.02           N  
ATOM    624  CA  LYS A  45      -3.386  33.288  -8.519  1.00  7.02           C  
ATOM    625  C   LYS A  45      -4.487  32.516  -7.784  1.00  7.02           C  
ATOM    626  O   LYS A  45      -5.176  33.073  -6.926  1.00  7.02           O  
ATOM    627  CB  LYS A  45      -3.670  34.792  -8.460  1.00  7.02           C  
ATOM    628  CG  LYS A  45      -2.562  35.658  -9.058  1.00  7.02           C  
ATOM    629  CD  LYS A  45      -2.865  37.142  -8.891  1.00  7.02           C  
ATOM    630  CE  LYS A  45      -1.774  38.008  -9.512  1.00  7.02           C  
ATOM    631  NZ  LYS A  45      -2.080  39.460  -9.386  1.00  7.02           N  
ATOM    632  H   LYS A  45      -2.293  32.515 -10.145  1.00  7.02           H  
ATOM    633  HA  LYS A  45      -2.446  33.099  -7.998  1.00  7.02           H  
ATOM    634 1HB  LYS A  45      -4.601  35.021  -8.973  1.00  7.02           H  
ATOM    635 2HB  LYS A  45      -3.794  35.092  -7.421  1.00  7.02           H  
ATOM    636 1HG  LYS A  45      -1.618  35.427  -8.565  1.00  7.02           H  
ATOM    637 2HG  LYS A  45      -2.458  35.433 -10.120  1.00  7.02           H  
ATOM    638 1HD  LYS A  45      -3.819  37.374  -9.368  1.00  7.02           H  
ATOM    639 2HD  LYS A  45      -2.942  37.377  -7.831  1.00  7.02           H  
ATOM    640 1HE  LYS A  45      -0.828  37.800  -9.013  1.00  7.02           H  
ATOM    641 2HE  LYS A  45      -1.677  37.757 -10.569  1.00  7.02           H  
ATOM    642 1HZ  LYS A  45      -1.336  40.000  -9.806  1.00  7.02           H  
ATOM    643 2HZ  LYS A  45      -2.950  39.665  -9.857  1.00  7.02           H  
ATOM    644 3HZ  LYS A  45      -2.161  39.703  -8.409  1.00  7.02           H  
ATOM    645  N   GLU A  46      -4.616  31.215  -8.077  1.00  7.31           N  
ATOM    646  CA  GLU A  46      -5.615  30.370  -7.430  1.00  7.31           C  
ATOM    647  C   GLU A  46      -5.060  29.488  -6.318  1.00  7.31           C  
ATOM    648  O   GLU A  46      -5.763  28.615  -5.828  1.00  7.31           O  
ATOM    649  CB  GLU A  46      -6.369  29.500  -8.442  1.00  7.31           C  
ATOM    650  CG  GLU A  46      -7.209  30.275  -9.456  1.00  7.31           C  
ATOM    651  CD  GLU A  46      -8.024  29.371 -10.372  1.00  7.31           C  
ATOM    652  OE1 GLU A  46      -7.927  28.174 -10.239  1.00  7.31           O  
ATOM    653  OE2 GLU A  46      -8.762  29.884 -11.184  1.00  7.31           O  
ATOM    654  H   GLU A  46      -4.010  30.798  -8.780  1.00  7.31           H  
ATOM    655  HA  GLU A  46      -6.354  31.028  -6.972  1.00  7.31           H  
ATOM    656 1HB  GLU A  46      -5.658  28.914  -9.006  1.00  7.31           H  
ATOM    657 2HB  GLU A  46      -7.024  28.808  -7.915  1.00  7.31           H  
ATOM    658 1HG  GLU A  46      -7.884  30.940  -8.919  1.00  7.31           H  
ATOM    659 2HG  GLU A  46      -6.545  30.892 -10.057  1.00  7.31           H  
ATOM    660  N   ASP A  47      -3.801  29.686  -5.922  1.00  7.70           N  
ATOM    661  CA  ASP A  47      -3.266  28.904  -4.809  1.00  7.70           C  
ATOM    662  C   ASP A  47      -4.209  28.892  -3.583  1.00  7.70           C  
ATOM    663  O   ASP A  47      -4.582  27.810  -3.120  1.00  7.70           O  
ATOM    664  CB  ASP A  47      -1.844  29.343  -4.409  1.00  7.70           C  
ATOM    665  CG  ASP A  47      -0.697  28.855  -5.341  1.00  7.70           C  
ATOM    666  OD1 ASP A  47      -0.878  27.941  -6.133  1.00  7.70           O  
ATOM    667  OD2 ASP A  47       0.351  29.436  -5.261  1.00  7.70           O  
ATOM    668  H   ASP A  47      -3.246  30.400  -6.369  1.00  7.70           H  
ATOM    669  HA  ASP A  47      -3.180  27.870  -5.143  1.00  7.70           H  
ATOM    670 1HB  ASP A  47      -1.778  30.418  -4.404  1.00  7.70           H  
ATOM    671 2HB  ASP A  47      -1.635  29.005  -3.393  1.00  7.70           H  
ATOM    672  N   PRO A  48      -4.679  30.047  -3.036  1.00  8.17           N  
ATOM    673  CA  PRO A  48      -5.548  30.088  -1.876  1.00  8.17           C  
ATOM    674  C   PRO A  48      -6.991  29.775  -2.257  1.00  8.17           C  
ATOM    675  O   PRO A  48      -7.894  30.597  -2.061  1.00  8.17           O  
ATOM    676  CB  PRO A  48      -5.383  31.532  -1.389  1.00  8.17           C  
ATOM    677  CG  PRO A  48      -5.154  32.324  -2.653  1.00  8.17           C  
ATOM    678  CD  PRO A  48      -4.327  31.416  -3.549  1.00  8.17           C  
ATOM    679  HA  PRO A  48      -5.180  29.373  -1.127  1.00  8.17           H  
ATOM    680 1HB  PRO A  48      -6.280  31.846  -0.835  1.00  8.17           H  
ATOM    681 2HB  PRO A  48      -4.535  31.595  -0.691  1.00  8.17           H  
ATOM    682 1HG  PRO A  48      -6.120  32.584  -3.114  1.00  8.17           H  
ATOM    683 2HG  PRO A  48      -4.647  33.272  -2.429  1.00  8.17           H  
ATOM    684 1HD  PRO A  48      -4.677  31.604  -4.558  1.00  8.17           H  
ATOM    685 2HD  PRO A  48      -3.275  31.645  -3.412  1.00  8.17           H  
ATOM    686  N   GLU A  49      -7.229  28.569  -2.758  1.00  8.63           N  
ATOM    687  CA  GLU A  49      -8.560  28.184  -3.223  1.00  8.63           C  
ATOM    688  C   GLU A  49      -9.475  27.889  -2.057  1.00  8.63           C  
ATOM    689  O   GLU A  49      -9.778  26.735  -1.766  1.00  8.63           O  
ATOM    690  CB  GLU A  49      -8.494  26.948  -4.124  1.00  8.63           C  
ATOM    691  CG  GLU A  49      -9.844  26.569  -4.758  1.00  8.63           C  
ATOM    692  CD  GLU A  49      -9.793  25.318  -5.627  1.00  8.63           C  
ATOM    693  OE1 GLU A  49      -8.754  24.708  -5.718  1.00  8.63           O  
ATOM    694  OE2 GLU A  49     -10.806  24.982  -6.197  1.00  8.63           O  
ATOM    695  H   GLU A  49      -6.438  27.933  -2.866  1.00  8.63           H  
ATOM    696  HA  GLU A  49      -8.982  29.014  -3.791  1.00  8.63           H  
ATOM    697 1HB  GLU A  49      -7.779  27.123  -4.928  1.00  8.63           H  
ATOM    698 2HB  GLU A  49      -8.137  26.096  -3.546  1.00  8.63           H  
ATOM    699 1HG  GLU A  49     -10.576  26.419  -3.962  1.00  8.63           H  
ATOM    700 2HG  GLU A  49     -10.184  27.408  -5.366  1.00  8.63           H  
ATOM    701  N   LEU A  50      -9.916  28.959  -1.406  1.00  9.01           N  
ATOM    702  CA  LEU A  50     -10.735  28.937  -0.197  1.00  9.01           C  
ATOM    703  C   LEU A  50     -10.003  28.323   0.995  1.00  9.01           C  
ATOM    704  O   LEU A  50     -10.614  27.973   2.000  1.00  9.01           O  
ATOM    705  CB  LEU A  50     -12.051  28.192  -0.452  1.00  9.01           C  
ATOM    706  CG  LEU A  50     -12.911  28.774  -1.564  1.00  9.01           C  
ATOM    707  CD1 LEU A  50     -14.140  27.908  -1.754  1.00  9.01           C  
ATOM    708  CD2 LEU A  50     -13.291  30.202  -1.180  1.00  9.01           C  
ATOM    709  H   LEU A  50      -9.581  29.855  -1.760  1.00  9.01           H  
ATOM    710  HA  LEU A  50     -10.981  29.968   0.057  1.00  9.01           H  
ATOM    711 1HB  LEU A  50     -11.860  27.149  -0.675  1.00  9.01           H  
ATOM    712 2HB  LEU A  50     -12.641  28.232   0.463  1.00  9.01           H  
ATOM    713  HG  LEU A  50     -12.354  28.783  -2.501  1.00  9.01           H  
ATOM    714 1HD1 LEU A  50     -14.759  28.322  -2.550  1.00  9.01           H  
ATOM    715 2HD1 LEU A  50     -13.830  26.897  -2.024  1.00  9.01           H  
ATOM    716 3HD1 LEU A  50     -14.711  27.879  -0.827  1.00  9.01           H  
ATOM    717 1HD2 LEU A  50     -13.909  30.641  -1.963  1.00  9.01           H  
ATOM    718 2HD2 LEU A  50     -13.850  30.192  -0.240  1.00  9.01           H  
ATOM    719 3HD2 LEU A  50     -12.386  30.797  -1.054  1.00  9.01           H  
ATOM    720  N   MET A  51      -8.672  28.308   0.932  1.00  9.36           N  
ATOM    721  CA  MET A  51      -7.830  27.788   2.011  1.00  9.36           C  
ATOM    722  C   MET A  51      -7.947  28.662   3.253  1.00  9.36           C  
ATOM    723  O   MET A  51      -7.725  28.221   4.380  1.00  9.36           O  
ATOM    724  CB  MET A  51      -6.376  27.735   1.553  1.00  9.36           C  
ATOM    725  CG  MET A  51      -6.103  26.750   0.426  1.00  9.36           C  
ATOM    726  SD  MET A  51      -6.510  25.057   0.863  1.00  9.36           S  
ATOM    727  CE  MET A  51      -8.122  24.891   0.117  1.00  9.36           C  
ATOM    728  H   MET A  51      -8.236  28.627   0.078  1.00  9.36           H  
ATOM    729  HA  MET A  51      -8.168  26.786   2.269  1.00  9.36           H  
ATOM    730 1HB  MET A  51      -6.067  28.724   1.217  1.00  9.36           H  
ATOM    731 2HB  MET A  51      -5.741  27.463   2.397  1.00  9.36           H  
ATOM    732 1HG  MET A  51      -6.700  27.026  -0.441  1.00  9.36           H  
ATOM    733 2HG  MET A  51      -5.052  26.795   0.141  1.00  9.36           H  
ATOM    734 1HE  MET A  51      -8.510  23.891   0.301  1.00  9.36           H  
ATOM    735 2HE  MET A  51      -8.804  25.625   0.543  1.00  9.36           H  
ATOM    736 3HE  MET A  51      -8.044  25.055  -0.960  1.00  9.36           H  
ATOM    737  N   LYS A  52      -8.307  29.914   3.020  1.00  9.87           N  
ATOM    738  CA  LYS A  52      -8.473  30.928   4.041  1.00  9.87           C  
ATOM    739  C   LYS A  52      -9.906  30.970   4.571  1.00  9.87           C  
ATOM    740  O   LYS A  52     -10.225  31.795   5.427  1.00  9.87           O  
ATOM    741  CB  LYS A  52      -8.092  32.294   3.473  1.00  9.87           C  
ATOM    742  CG  LYS A  52      -6.618  32.430   3.092  1.00  9.87           C  
ATOM    743  CD  LYS A  52      -6.308  33.825   2.563  1.00  9.87           C  
ATOM    744  CE  LYS A  52      -4.835  33.970   2.194  1.00  9.87           C  
ATOM    745  NZ  LYS A  52      -4.526  35.330   1.663  1.00  9.87           N  
ATOM    746  H   LYS A  52      -8.472  30.180   2.062  1.00  9.87           H  
ATOM    747  HA  LYS A  52      -7.813  30.692   4.875  1.00  9.87           H  
ATOM    748 1HB  LYS A  52      -8.690  32.491   2.582  1.00  9.87           H  
ATOM    749 2HB  LYS A  52      -8.328  33.068   4.202  1.00  9.87           H  
ATOM    750 1HG  LYS A  52      -5.998  32.230   3.967  1.00  9.87           H  
ATOM    751 2HG  LYS A  52      -6.375  31.697   2.322  1.00  9.87           H  
ATOM    752 1HD  LYS A  52      -6.914  34.016   1.675  1.00  9.87           H  
ATOM    753 2HD  LYS A  52      -6.559  34.568   3.320  1.00  9.87           H  
ATOM    754 1HE  LYS A  52      -4.227  33.790   3.079  1.00  9.87           H  
ATOM    755 2HE  LYS A  52      -4.583  33.230   1.435  1.00  9.87           H  
ATOM    756 1HZ  LYS A  52      -3.545  35.387   1.431  1.00  9.87           H  
ATOM    757 2HZ  LYS A  52      -5.079  35.502   0.835  1.00  9.87           H  
ATOM    758 3HZ  LYS A  52      -4.746  36.024   2.363  1.00  9.87           H  
ATOM    759  N   CYS A  53     -10.778  30.091   4.062  1.00 10.62           N  
ATOM    760  CA  CYS A  53     -12.181  30.104   4.450  1.00 10.62           C  
ATOM    761  C   CYS A  53     -12.693  28.737   4.931  1.00 10.62           C  
ATOM    762  O   CYS A  53     -13.647  28.224   4.351  1.00 10.62           O  
ATOM    763  CB  CYS A  53     -13.022  30.490   3.233  1.00 10.62           C  
ATOM    764  SG  CYS A  53     -12.594  32.077   2.513  1.00 10.62           S  
ATOM    765  H   CYS A  53     -10.485  29.393   3.382  1.00 10.62           H  
ATOM    766  HA  CYS A  53     -12.324  30.849   5.224  1.00 10.62           H  
ATOM    767 1HB  CYS A  53     -12.909  29.728   2.461  1.00 10.62           H  
ATOM    768 2HB  CYS A  53     -14.073  30.519   3.518  1.00 10.62           H  
ATOM    769  HG  CYS A  53     -12.855  32.812   3.626  1.00 10.62           H  
ATOM    770  N   PRO A  54     -12.105  28.117   5.982  1.00 11.42           N  
ATOM    771  CA  PRO A  54     -12.476  26.797   6.491  1.00 11.42           C  
ATOM    772  C   PRO A  54     -13.888  26.741   7.067  1.00 11.42           C  
ATOM    773  O   PRO A  54     -14.491  25.669   7.158  1.00 11.42           O  
ATOM    774  CB  PRO A  54     -11.443  26.571   7.603  1.00 11.42           C  
ATOM    775  CG  PRO A  54     -11.001  27.966   8.015  1.00 11.42           C  
ATOM    776  CD  PRO A  54     -11.031  28.772   6.744  1.00 11.42           C  
ATOM    777  HA  PRO A  54     -12.356  26.058   5.685  1.00 11.42           H  
ATOM    778 1HB  PRO A  54     -11.906  26.010   8.430  1.00 11.42           H  
ATOM    779 2HB  PRO A  54     -10.614  25.957   7.222  1.00 11.42           H  
ATOM    780 1HG  PRO A  54     -11.671  28.369   8.786  1.00 11.42           H  
ATOM    781 2HG  PRO A  54      -9.996  27.929   8.459  1.00 11.42           H  
ATOM    782 1HD  PRO A  54     -11.266  29.818   6.971  1.00 11.42           H  
ATOM    783 2HD  PRO A  54     -10.064  28.658   6.229  1.00 11.42           H  
ATOM    784  N   VAL A  55     -14.397  27.903   7.463  1.00 11.96           N  
ATOM    785  CA  VAL A  55     -15.711  28.040   8.059  1.00 11.96           C  
ATOM    786  C   VAL A  55     -16.436  29.214   7.401  1.00 11.96           C  
ATOM    787  O   VAL A  55     -15.776  30.137   6.921  1.00 11.96           O  
ATOM    788  CB  VAL A  55     -15.568  28.317   9.567  1.00 11.96           C  
ATOM    789  CG1 VAL A  55     -14.869  27.163  10.265  1.00 11.96           C  
ATOM    790  CG2 VAL A  55     -14.785  29.579   9.739  1.00 11.96           C  
ATOM    791  H   VAL A  55     -13.837  28.732   7.353  1.00 11.96           H  
ATOM    792  HA  VAL A  55     -16.243  27.106   7.909  1.00 11.96           H  
ATOM    793  HB  VAL A  55     -16.548  28.426  10.014  1.00 11.96           H  
ATOM    794 1HG1 VAL A  55     -14.784  27.380  11.328  1.00 11.96           H  
ATOM    795 2HG1 VAL A  55     -15.451  26.249  10.125  1.00 11.96           H  
ATOM    796 3HG1 VAL A  55     -13.878  27.024   9.854  1.00 11.96           H  
ATOM    797 1HG2 VAL A  55     -14.675  29.807  10.799  1.00 11.96           H  
ATOM    798 2HG2 VAL A  55     -13.804  29.452   9.291  1.00 11.96           H  
ATOM    799 3HG2 VAL A  55     -15.296  30.385   9.255  1.00 11.96           H  
ATOM    800  N   PRO A  56     -17.779  29.257   7.388  1.00 11.94           N  
ATOM    801  CA  PRO A  56     -18.584  30.378   6.909  1.00 11.94           C  
ATOM    802  C   PRO A  56     -18.172  31.719   7.520  1.00 11.94           C  
ATOM    803  O   PRO A  56     -18.217  32.752   6.860  1.00 11.94           O  
ATOM    804  CB  PRO A  56     -19.989  29.978   7.364  1.00 11.94           C  
ATOM    805  CG  PRO A  56     -19.967  28.467   7.357  1.00 11.94           C  
ATOM    806  CD  PRO A  56     -18.580  28.093   7.838  1.00 11.94           C  
ATOM    807  HA  PRO A  56     -18.525  30.420   5.811  1.00 11.94           H  
ATOM    808 1HB  PRO A  56     -20.199  30.401   8.358  1.00 11.94           H  
ATOM    809 2HB  PRO A  56     -20.738  30.396   6.676  1.00 11.94           H  
ATOM    810 1HG  PRO A  56     -20.765  28.074   8.008  1.00 11.94           H  
ATOM    811 2HG  PRO A  56     -20.177  28.092   6.343  1.00 11.94           H  
ATOM    812 1HD  PRO A  56     -18.563  27.984   8.928  1.00 11.94           H  
ATOM    813 2HD  PRO A  56     -18.288  27.176   7.313  1.00 11.94           H  
ATOM    814  N   GLY A  57     -17.693  31.701   8.763  1.00 11.30           N  
ATOM    815  CA  GLY A  57     -17.283  32.926   9.448  1.00 11.30           C  
ATOM    816  C   GLY A  57     -16.046  33.581   8.832  1.00 11.30           C  
ATOM    817  O   GLY A  57     -15.738  34.737   9.125  1.00 11.30           O  
ATOM    818  H   GLY A  57     -17.644  30.830   9.269  1.00 11.30           H  
ATOM    819 1HA  GLY A  57     -18.111  33.634   9.436  1.00 11.30           H  
ATOM    820 2HA  GLY A  57     -17.083  32.695  10.493  1.00 11.30           H  
ATOM    821  N   CYS A  58     -15.326  32.834   8.001  1.00 10.21           N  
ATOM    822  CA  CYS A  58     -14.129  33.310   7.343  1.00 10.21           C  
ATOM    823  C   CYS A  58     -14.336  33.439   5.838  1.00 10.21           C  
ATOM    824  O   CYS A  58     -13.372  33.596   5.091  1.00 10.21           O  
ATOM    825  CB  CYS A  58     -12.975  32.355   7.621  1.00 10.21           C  
ATOM    826  SG  CYS A  58     -12.493  32.254   9.350  1.00 10.21           S  
ATOM    827  H   CYS A  58     -15.631  31.888   7.783  1.00 10.21           H  
ATOM    828  HA  CYS A  58     -13.874  34.288   7.746  1.00 10.21           H  
ATOM    829 1HB  CYS A  58     -13.269  31.356   7.304  1.00 10.21           H  
ATOM    830 2HB  CYS A  58     -12.104  32.647   7.037  1.00 10.21           H  
ATOM    831  HG  CYS A  58     -12.110  33.525   9.454  1.00 10.21           H  
ATOM    832  N   VAL A  59     -15.592  33.380   5.384  1.00  9.00           N  
ATOM    833  CA  VAL A  59     -15.895  33.451   3.955  1.00  9.00           C  
ATOM    834  C   VAL A  59     -15.454  34.753   3.277  1.00  9.00           C  
ATOM    835  O   VAL A  59     -15.200  34.777   2.072  1.00  9.00           O  
ATOM    836  CB  VAL A  59     -17.404  33.245   3.721  1.00  9.00           C  
ATOM    837  CG1 VAL A  59     -18.213  34.456   4.200  1.00  9.00           C  
ATOM    838  CG2 VAL A  59     -17.638  32.998   2.254  1.00  9.00           C  
ATOM    839  H   VAL A  59     -16.371  33.257   6.033  1.00  9.00           H  
ATOM    840  HA  VAL A  59     -15.382  32.626   3.470  1.00  9.00           H  
ATOM    841  HB  VAL A  59     -17.731  32.385   4.300  1.00  9.00           H  
ATOM    842 1HG1 VAL A  59     -19.271  34.265   4.041  1.00  9.00           H  
ATOM    843 2HG1 VAL A  59     -18.032  34.624   5.260  1.00  9.00           H  
ATOM    844 3HG1 VAL A  59     -17.931  35.340   3.645  1.00  9.00           H  
ATOM    845 1HG2 VAL A  59     -18.699  32.830   2.081  1.00  9.00           H  
ATOM    846 2HG2 VAL A  59     -17.308  33.869   1.686  1.00  9.00           H  
ATOM    847 3HG2 VAL A  59     -17.073  32.122   1.938  1.00  9.00           H  
ATOM    848  N   GLY A  60     -15.387  35.845   4.032  1.00  7.97           N  
ATOM    849  CA  GLY A  60     -14.989  37.122   3.468  1.00  7.97           C  
ATOM    850  C   GLY A  60     -16.168  37.790   2.774  1.00  7.97           C  
ATOM    851  O   GLY A  60     -17.217  38.000   3.384  1.00  7.97           O  
ATOM    852  H   GLY A  60     -15.607  35.770   5.014  1.00  7.97           H  
ATOM    853 1HA  GLY A  60     -14.610  37.768   4.259  1.00  7.97           H  
ATOM    854 2HA  GLY A  60     -14.178  36.969   2.757  1.00  7.97           H  
ENDMDL

REMARK ID 644247 DOMAINID 637821 MODEL 5 line_15_again
MODEL     5
ATOM      1  N   ASP A   1       2.094   3.243  -2.200  1.00  3.57           N  
ATOM      2  CA  ASP A   1       2.269   2.785  -0.828  1.00  3.57           C  
ATOM      3  C   ASP A   1       3.298   3.626  -0.082  1.00  3.57           C  
ATOM      4  O   ASP A   1       3.914   4.522  -0.664  1.00  3.57           O  
ATOM      5  CB  ASP A   1       2.654   1.290  -0.832  1.00  3.57           C  
ATOM      6  CG  ASP A   1       4.053   0.947  -1.486  1.00  3.57           C  
ATOM      7  OD1 ASP A   1       4.902   1.816  -1.626  1.00  3.57           O  
ATOM      8  OD2 ASP A   1       4.240  -0.195  -1.861  1.00  3.57           O  
ATOM      9 1H   ASP A   1       2.138   2.454  -2.829  1.00  3.57           H  
ATOM     10 2H   ASP A   1       1.196   3.697  -2.292  1.00  3.57           H  
ATOM     11 3H   ASP A   1       2.827   3.899  -2.428  1.00  3.57           H  
ATOM     12  HA  ASP A   1       1.316   2.887  -0.308  1.00  3.57           H  
ATOM     13 1HB  ASP A   1       2.666   0.922   0.193  1.00  3.57           H  
ATOM     14 2HB  ASP A   1       1.885   0.727  -1.362  1.00  3.57           H  
ATOM     15  N   LEU A   2       3.478   3.342   1.205  1.00  3.35           N  
ATOM     16  CA  LEU A   2       4.448   4.072   2.013  1.00  3.35           C  
ATOM     17  C   LEU A   2       5.626   3.172   2.371  1.00  3.35           C  
ATOM     18  O   LEU A   2       5.438   1.993   2.671  1.00  3.35           O  
ATOM     19  CB  LEU A   2       3.769   4.590   3.289  1.00  3.35           C  
ATOM     20  CG  LEU A   2       2.550   5.524   3.070  1.00  3.35           C  
ATOM     21  CD1 LEU A   2       1.930   5.871   4.410  1.00  3.35           C  
ATOM     22  CD2 LEU A   2       3.004   6.786   2.356  1.00  3.35           C  
ATOM     23  H   LEU A   2       2.946   2.602   1.638  1.00  3.35           H  
ATOM     24  HA  LEU A   2       4.824   4.918   1.440  1.00  3.35           H  
ATOM     25 1HB  LEU A   2       3.434   3.738   3.878  1.00  3.35           H  
ATOM     26 2HB  LEU A   2       4.506   5.140   3.876  1.00  3.35           H  
ATOM     27  HG  LEU A   2       1.800   5.012   2.470  1.00  3.35           H  
ATOM     28 1HD1 LEU A   2       1.073   6.523   4.262  1.00  3.35           H  
ATOM     29 2HD1 LEU A   2       1.612   4.961   4.916  1.00  3.35           H  
ATOM     30 3HD1 LEU A   2       2.663   6.373   5.008  1.00  3.35           H  
ATOM     31 1HD2 LEU A   2       2.149   7.444   2.200  1.00  3.35           H  
ATOM     32 2HD2 LEU A   2       3.751   7.298   2.965  1.00  3.35           H  
ATOM     33 3HD2 LEU A   2       3.441   6.524   1.390  1.00  3.35           H  
ATOM     34  N   LYS A   3       6.829   3.739   2.366  1.00  3.17           N  
ATOM     35  CA  LYS A   3       8.041   3.000   2.711  1.00  3.17           C  
ATOM     36  C   LYS A   3       8.861   3.781   3.725  1.00  3.17           C  
ATOM     37  O   LYS A   3       8.715   4.999   3.831  1.00  3.17           O  
ATOM     38  CB  LYS A   3       8.874   2.703   1.459  1.00  3.17           C  
ATOM     39  CG  LYS A   3       8.171   1.796   0.415  1.00  3.17           C  
ATOM     40  CD  LYS A   3       9.098   1.464  -0.754  1.00  3.17           C  
ATOM     41  CE  LYS A   3       8.458   0.463  -1.743  1.00  3.17           C  
ATOM     42  NZ  LYS A   3       7.371   1.067  -2.588  1.00  3.17           N  
ATOM     43  H   LYS A   3       6.906   4.710   2.102  1.00  3.17           H  
ATOM     44  HA  LYS A   3       7.757   2.056   3.173  1.00  3.17           H  
ATOM     45 1HB  LYS A   3       9.142   3.637   0.970  1.00  3.17           H  
ATOM     46 2HB  LYS A   3       9.805   2.212   1.759  1.00  3.17           H  
ATOM     47 1HG  LYS A   3       7.845   0.872   0.892  1.00  3.17           H  
ATOM     48 2HG  LYS A   3       7.285   2.301   0.017  1.00  3.17           H  
ATOM     49 1HD  LYS A   3       9.338   2.382  -1.291  1.00  3.17           H  
ATOM     50 2HD  LYS A   3      10.024   1.038  -0.368  1.00  3.17           H  
ATOM     51 1HE  LYS A   3       9.236   0.079  -2.399  1.00  3.17           H  
ATOM     52 2HE  LYS A   3       8.033  -0.365  -1.174  1.00  3.17           H  
ATOM     53 1HZ  LYS A   3       6.994   0.364  -3.202  1.00  3.17           H  
ATOM     54 2HZ  LYS A   3       6.592   1.426  -2.022  1.00  3.17           H  
ATOM     55 3HZ  LYS A   3       7.737   1.822  -3.133  1.00  3.17           H  
ATOM     56  N   CYS A   4       9.678   3.081   4.507  1.00  3.04           N  
ATOM     57  CA  CYS A   4      10.543   3.738   5.474  1.00  3.04           C  
ATOM     58  C   CYS A   4      11.892   4.121   4.865  1.00  3.04           C  
ATOM     59  O   CYS A   4      12.684   3.239   4.537  1.00  3.04           O  
ATOM     60  CB  CYS A   4      10.812   2.837   6.670  1.00  3.04           C  
ATOM     61  SG  CYS A   4      11.934   3.591   7.877  1.00  3.04           S  
ATOM     62  H   CYS A   4       9.771   2.079   4.368  1.00  3.04           H  
ATOM     63  HA  CYS A   4      10.030   4.628   5.832  1.00  3.04           H  
ATOM     64 1HB  CYS A   4       9.883   2.579   7.162  1.00  3.04           H  
ATOM     65 2HB  CYS A   4      11.265   1.904   6.322  1.00  3.04           H  
ATOM     66  N   PRO A   5      12.269   5.404   4.769  1.00  2.95           N  
ATOM     67  CA  PRO A   5      13.518   5.845   4.166  1.00  2.95           C  
ATOM     68  C   PRO A   5      14.716   5.683   5.115  1.00  2.95           C  
ATOM     69  O   PRO A   5      15.445   6.640   5.375  1.00  2.95           O  
ATOM     70  CB  PRO A   5      13.216   7.317   3.882  1.00  2.95           C  
ATOM     71  CG  PRO A   5      12.294   7.718   5.011  1.00  2.95           C  
ATOM     72  CD  PRO A   5      11.421   6.490   5.257  1.00  2.95           C  
ATOM     73  HA  PRO A   5      13.685   5.288   3.233  1.00  2.95           H  
ATOM     74 1HB  PRO A   5      14.150   7.897   3.864  1.00  2.95           H  
ATOM     75 2HB  PRO A   5      12.751   7.421   2.890  1.00  2.95           H  
ATOM     76 1HG  PRO A   5      12.883   7.991   5.902  1.00  2.95           H  
ATOM     77 2HG  PRO A   5      11.707   8.605   4.733  1.00  2.95           H  
ATOM     78 1HD  PRO A   5      11.249   6.381   6.326  1.00  2.95           H  
ATOM     79 2HD  PRO A   5      10.487   6.563   4.681  1.00  2.95           H  
ATOM     80  N   THR A   6      14.906   4.463   5.614  1.00  2.90           N  
ATOM     81  CA  THR A   6      16.008   4.116   6.503  1.00  2.90           C  
ATOM     82  C   THR A   6      16.651   2.804   6.018  1.00  2.90           C  
ATOM     83  O   THR A   6      15.930   1.842   5.714  1.00  2.90           O  
ATOM     84  CB  THR A   6      15.516   3.962   7.963  1.00  2.90           C  
ATOM     85  OG1 THR A   6      14.931   5.185   8.420  1.00  2.90           O  
ATOM     86  CG2 THR A   6      16.626   3.580   8.891  1.00  2.90           C  
ATOM     87  H   THR A   6      14.250   3.743   5.324  1.00  2.90           H  
ATOM     88  HA  THR A   6      16.713   4.933   6.489  1.00  2.90           H  
ATOM     89  HB  THR A   6      14.774   3.189   7.994  1.00  2.90           H  
ATOM     90  HG1 THR A   6      14.114   5.346   7.942  1.00  2.90           H  
ATOM     91 1HG2 THR A   6      16.229   3.472   9.893  1.00  2.90           H  
ATOM     92 2HG2 THR A   6      17.067   2.636   8.578  1.00  2.90           H  
ATOM     93 3HG2 THR A   6      17.380   4.357   8.883  1.00  2.90           H  
ATOM     94  N   PRO A   7      17.989   2.714   5.919  1.00  2.85           N  
ATOM     95  CA  PRO A   7      18.684   1.512   5.530  1.00  2.85           C  
ATOM     96  C   PRO A   7      18.277   0.352   6.408  1.00  2.85           C  
ATOM     97  O   PRO A   7      18.198   0.485   7.627  1.00  2.85           O  
ATOM     98  CB  PRO A   7      20.150   1.897   5.751  1.00  2.85           C  
ATOM     99  CG  PRO A   7      20.178   3.395   5.549  1.00  2.85           C  
ATOM    100  CD  PRO A   7      18.878   3.888   6.129  1.00  2.85           C  
ATOM    101  HA  PRO A   7      18.480   1.298   4.469  1.00  2.85           H  
ATOM    102 1HB  PRO A   7      20.469   1.597   6.763  1.00  2.85           H  
ATOM    103 2HB  PRO A   7      20.792   1.356   5.040  1.00  2.85           H  
ATOM    104 1HG  PRO A   7      21.058   3.827   6.050  1.00  2.85           H  
ATOM    105 2HG  PRO A   7      20.276   3.629   4.478  1.00  2.85           H  
ATOM    106 1HD  PRO A   7      18.996   4.124   7.194  1.00  2.85           H  
ATOM    107 2HD  PRO A   7      18.568   4.753   5.524  1.00  2.85           H  
ATOM    108  N   GLY A   8      18.018  -0.785   5.784  1.00  2.82           N  
ATOM    109  CA  GLY A   8      17.646  -1.997   6.497  1.00  2.82           C  
ATOM    110  C   GLY A   8      16.170  -2.084   6.897  1.00  2.82           C  
ATOM    111  O   GLY A   8      15.758  -3.108   7.456  1.00  2.82           O  
ATOM    112  H   GLY A   8      18.089  -0.821   4.777  1.00  2.82           H  
ATOM    113 1HA  GLY A   8      17.894  -2.857   5.873  1.00  2.82           H  
ATOM    114 2HA  GLY A   8      18.260  -2.080   7.393  1.00  2.82           H  
ATOM    115  N   CYS A   9      15.365  -1.046   6.609  1.00  2.76           N  
ATOM    116  CA  CYS A   9      13.957  -1.079   7.011  1.00  2.76           C  
ATOM    117  C   CYS A   9      12.991  -1.268   5.833  1.00  2.76           C  
ATOM    118  O   CYS A   9      11.846  -1.719   6.012  1.00  2.76           O  
ATOM    119  CB  CYS A   9      13.620   0.197   7.733  1.00  2.76           C  
ATOM    120  SG  CYS A   9      14.647   0.480   9.190  1.00  2.76           S  
ATOM    121  H   CYS A   9      15.735  -0.201   6.166  1.00  2.76           H  
ATOM    122  HA  CYS A   9      13.817  -1.906   7.706  1.00  2.76           H  
ATOM    123 1HB  CYS A   9      13.724   1.051   7.061  1.00  2.76           H  
ATOM    124 2HB  CYS A   9      12.583   0.148   8.058  1.00  2.76           H  
ATOM    125  HG  CYS A   9      13.734   1.217   9.837  1.00  2.76           H  
ATOM    126  N   ASP A  10      13.459  -0.904   4.642  1.00  2.70           N  
ATOM    127  CA  ASP A  10      12.698  -1.012   3.396  1.00  2.70           C  
ATOM    128  C   ASP A  10      11.251  -0.508   3.515  1.00  2.70           C  
ATOM    129  O   ASP A  10      11.013   0.666   3.799  1.00  2.70           O  
ATOM    130  CB  ASP A  10      12.737  -2.457   2.872  1.00  2.70           C  
ATOM    131  CG  ASP A  10      14.162  -2.929   2.507  1.00  2.70           C  
ATOM    132  OD1 ASP A  10      14.916  -2.141   1.984  1.00  2.70           O  
ATOM    133  OD2 ASP A  10      14.472  -4.072   2.751  1.00  2.70           O  
ATOM    134  H   ASP A  10      14.397  -0.535   4.602  1.00  2.70           H  
ATOM    135  HA  ASP A  10      13.198  -0.384   2.654  1.00  2.70           H  
ATOM    136 1HB  ASP A  10      12.332  -3.136   3.628  1.00  2.70           H  
ATOM    137 2HB  ASP A  10      12.126  -2.541   1.974  1.00  2.70           H  
ATOM    138  N   GLY A  11      10.295  -1.404   3.268  1.00  2.65           N  
ATOM    139  CA  GLY A  11       8.877  -1.087   3.282  1.00  2.65           C  
ATOM    140  C   GLY A  11       8.147  -1.989   4.260  1.00  2.65           C  
ATOM    141  O   GLY A  11       7.050  -2.468   3.974  1.00  2.65           O  
ATOM    142  H   GLY A  11      10.559  -2.355   3.066  1.00  2.65           H  
ATOM    143 1HA  GLY A  11       8.734  -0.048   3.568  1.00  2.65           H  
ATOM    144 2HA  GLY A  11       8.461  -1.211   2.283  1.00  2.65           H  
ATOM    145  N   SER A  12       8.781  -2.246   5.402  1.00  2.65           N  
ATOM    146  CA  SER A  12       8.185  -3.107   6.415  1.00  2.65           C  
ATOM    147  C   SER A  12       7.005  -2.414   7.134  1.00  2.65           C  
ATOM    148  O   SER A  12       6.541  -1.340   6.737  1.00  2.65           O  
ATOM    149  CB  SER A  12       9.263  -3.543   7.407  1.00  2.65           C  
ATOM    150  OG  SER A  12       8.747  -4.417   8.388  1.00  2.65           O  
ATOM    151  H   SER A  12       9.716  -1.858   5.563  1.00  2.65           H  
ATOM    152  HA  SER A  12       7.801  -3.999   5.919  1.00  2.65           H  
ATOM    153 1HB  SER A  12      10.073  -4.034   6.865  1.00  2.65           H  
ATOM    154 2HB  SER A  12       9.689  -2.659   7.888  1.00  2.65           H  
ATOM    155  HG  SER A  12       9.506  -4.696   8.909  1.00  2.65           H  
ATOM    156  N   GLY A  13       6.522  -3.042   8.204  1.00  2.70           N  
ATOM    157  CA  GLY A  13       5.298  -2.640   8.914  1.00  2.70           C  
ATOM    158  C   GLY A  13       5.419  -1.351   9.720  1.00  2.70           C  
ATOM    159  O   GLY A  13       5.375  -1.365  10.951  1.00  2.70           O  
ATOM    160  H   GLY A  13       7.027  -3.861   8.497  1.00  2.70           H  
ATOM    161 1HA  GLY A  13       4.494  -2.530   8.187  1.00  2.70           H  
ATOM    162 2HA  GLY A  13       5.001  -3.448   9.581  1.00  2.70           H  
ATOM    163  N   HIS A  14       5.554  -0.239   9.009  1.00  2.82           N  
ATOM    164  CA  HIS A  14       5.748   1.068   9.624  1.00  2.82           C  
ATOM    165  C   HIS A  14       4.602   1.352  10.581  1.00  2.82           C  
ATOM    166  O   HIS A  14       3.457   0.979  10.325  1.00  2.82           O  
ATOM    167  CB  HIS A  14       5.846   2.183   8.577  1.00  2.82           C  
ATOM    168  CG  HIS A  14       6.433   3.450   9.137  1.00  2.82           C  
ATOM    169  ND1 HIS A  14       5.736   4.329   9.942  1.00  2.82           N  
ATOM    170  CD2 HIS A  14       7.678   3.953   9.017  1.00  2.82           C  
ATOM    171  CE1 HIS A  14       6.528   5.299  10.295  1.00  2.82           C  
ATOM    172  NE2 HIS A  14       7.729   5.095   9.743  1.00  2.82           N  
ATOM    173  H   HIS A  14       5.593  -0.343   7.998  1.00  2.82           H  
ATOM    174  HA  HIS A  14       6.658   1.077  10.194  1.00  2.82           H  
ATOM    175 1HB  HIS A  14       6.464   1.847   7.741  1.00  2.82           H  
ATOM    176 2HB  HIS A  14       4.853   2.409   8.188  1.00  2.82           H  
ATOM    177  HD1 HIS A  14       4.771   4.268  10.290  1.00  2.82           H  
ATOM    178  HD2 HIS A  14       8.557   3.622   8.507  1.00  2.82           H  
ATOM    179  HE1 HIS A  14       6.161   6.089  10.949  1.00  2.82           H  
ATOM    180  N   ILE A  15       4.923   1.996  11.695  1.00  2.99           N  
ATOM    181  CA  ILE A  15       3.947   2.314  12.711  1.00  2.99           C  
ATOM    182  C   ILE A  15       2.873   3.275  12.198  1.00  2.99           C  
ATOM    183  O   ILE A  15       3.164   4.246  11.501  1.00  2.99           O  
ATOM    184  CB  ILE A  15       4.705   2.845  13.946  1.00  2.99           C  
ATOM    185  CG1 ILE A  15       5.542   1.668  14.517  1.00  2.99           C  
ATOM    186  CG2 ILE A  15       3.803   3.452  14.972  1.00  2.99           C  
ATOM    187  CD1 ILE A  15       6.546   2.049  15.586  1.00  2.99           C  
ATOM    188  H   ILE A  15       5.882   2.306  11.857  1.00  2.99           H  
ATOM    189  HA  ILE A  15       3.453   1.390  13.001  1.00  2.99           H  
ATOM    190  HB  ILE A  15       5.402   3.607  13.629  1.00  2.99           H  
ATOM    191 1HG1 ILE A  15       4.860   0.930  14.932  1.00  2.99           H  
ATOM    192 2HG1 ILE A  15       6.089   1.206  13.691  1.00  2.99           H  
ATOM    193 1HG2 ILE A  15       4.400   3.808  15.811  1.00  2.99           H  
ATOM    194 2HG2 ILE A  15       3.298   4.288  14.523  1.00  2.99           H  
ATOM    195 3HG2 ILE A  15       3.085   2.713  15.324  1.00  2.99           H  
ATOM    196 1HD1 ILE A  15       7.081   1.158  15.912  1.00  2.99           H  
ATOM    197 2HD1 ILE A  15       7.257   2.758  15.186  1.00  2.99           H  
ATOM    198 3HD1 ILE A  15       6.030   2.493  16.434  1.00  2.99           H  
ATOM    199  N   THR A  16       1.610   2.933  12.502  1.00  3.20           N  
ATOM    200  CA  THR A  16       0.422   3.694  12.088  1.00  3.20           C  
ATOM    201  C   THR A  16      -0.075   4.598  13.214  1.00  3.20           C  
ATOM    202  O   THR A  16      -1.115   5.260  13.133  1.00  3.20           O  
ATOM    203  CB  THR A  16      -0.690   2.742  11.626  1.00  3.20           C  
ATOM    204  OG1 THR A  16      -1.058   1.860  12.703  1.00  3.20           O  
ATOM    205  CG2 THR A  16      -0.192   1.928  10.445  1.00  3.20           C  
ATOM    206  H   THR A  16       1.466   2.095  13.047  1.00  3.20           H  
ATOM    207  HA  THR A  16       0.699   4.331  11.247  1.00  3.20           H  
ATOM    208  HB  THR A  16      -1.564   3.320  11.328  1.00  3.20           H  
ATOM    209  HG1 THR A  16      -1.757   1.267  12.410  1.00  3.20           H  
ATOM    210 1HG2 THR A  16      -0.976   1.252  10.107  1.00  3.20           H  
ATOM    211 2HG2 THR A  16       0.082   2.603   9.633  1.00  3.20           H  
ATOM    212 3HG2 THR A  16       0.685   1.348  10.743  1.00  3.20           H  
ATOM    213  N   GLY A  17       0.698   4.623  14.276  1.00  3.42           N  
ATOM    214  CA  GLY A  17       0.439   5.432  15.448  1.00  3.42           C  
ATOM    215  C   GLY A  17       0.715   6.884  15.089  1.00  3.42           C  
ATOM    216  O   GLY A  17       1.813   7.404  15.305  1.00  3.42           O  
ATOM    217  H   GLY A  17       1.518   4.043  14.256  1.00  3.42           H  
ATOM    218 1HA  GLY A  17      -0.596   5.310  15.766  1.00  3.42           H  
ATOM    219 2HA  GLY A  17       1.082   5.117  16.270  1.00  3.42           H  
ATOM    220  N   ASN A  18      -0.295   7.537  14.515  1.00  3.59           N  
ATOM    221  CA  ASN A  18      -0.151   8.906  14.016  1.00  3.59           C  
ATOM    222  C   ASN A  18       0.709   8.939  12.759  1.00  3.59           C  
ATOM    223  O   ASN A  18       0.184   8.991  11.644  1.00  3.59           O  
ATOM    224  CB  ASN A  18       0.375   9.884  15.075  1.00  3.59           C  
ATOM    225  CG  ASN A  18       0.246  11.331  14.630  1.00  3.59           C  
ATOM    226  OD1 ASN A  18      -0.713  11.696  13.939  1.00  3.59           O  
ATOM    227  ND2 ASN A  18       1.182  12.155  15.021  1.00  3.59           N  
ATOM    228  H   ASN A  18      -1.145   7.007  14.340  1.00  3.59           H  
ATOM    229  HA  ASN A  18      -1.140   9.259  13.721  1.00  3.59           H  
ATOM    230 1HB  ASN A  18      -0.179   9.751  16.004  1.00  3.59           H  
ATOM    231 2HB  ASN A  18       1.420   9.722  15.298  1.00  3.59           H  
ATOM    232 1HD2 ASN A  18       1.143  13.119  14.757  1.00  3.59           H  
ATOM    233 2HD2 ASN A  18       1.939  11.821  15.582  1.00  3.59           H  
ATOM    234  N   TYR A  19       2.021   8.995  12.918  1.00  3.71           N  
ATOM    235  CA  TYR A  19       2.926   9.171  11.777  1.00  3.71           C  
ATOM    236  C   TYR A  19       3.056   7.998  10.788  1.00  3.71           C  
ATOM    237  O   TYR A  19       4.142   7.469  10.573  1.00  3.71           O  
ATOM    238  CB  TYR A  19       4.324   9.480  12.291  1.00  3.71           C  
ATOM    239  CG  TYR A  19       4.447  10.804  12.976  1.00  3.71           C  
ATOM    240  CD1 TYR A  19       4.604  10.873  14.350  1.00  3.71           C  
ATOM    241  CD2 TYR A  19       4.403  11.951  12.224  1.00  3.71           C  
ATOM    242  CE1 TYR A  19       4.724  12.106  14.965  1.00  3.71           C  
ATOM    243  CE2 TYR A  19       4.523  13.184  12.826  1.00  3.71           C  
ATOM    244  CZ  TYR A  19       4.681  13.266  14.194  1.00  3.71           C  
ATOM    245  OH  TYR A  19       4.802  14.497  14.801  1.00  3.71           O  
ATOM    246  H   TYR A  19       2.378   8.865  13.861  1.00  3.71           H  
ATOM    247  HA  TYR A  19       2.568  10.029  11.210  1.00  3.71           H  
ATOM    248 1HB  TYR A  19       4.632   8.703  12.991  1.00  3.71           H  
ATOM    249 2HB  TYR A  19       5.014   9.462  11.462  1.00  3.71           H  
ATOM    250  HD1 TYR A  19       4.637   9.958  14.944  1.00  3.71           H  
ATOM    251  HD2 TYR A  19       4.279  11.870  11.150  1.00  3.71           H  
ATOM    252  HE1 TYR A  19       4.851  12.167  16.046  1.00  3.71           H  
ATOM    253  HE2 TYR A  19       4.491  14.090  12.226  1.00  3.71           H  
ATOM    254  HH  TYR A  19       4.898  14.377  15.749  1.00  3.71           H  
ATOM    255  N   ALA A  20       1.955   7.650  10.120  1.00  3.72           N  
ATOM    256  CA  ALA A  20       1.932   6.588   9.104  1.00  3.72           C  
ATOM    257  C   ALA A  20       2.867   6.942   7.951  1.00  3.72           C  
ATOM    258  O   ALA A  20       3.458   6.075   7.313  1.00  3.72           O  
ATOM    259  CB  ALA A  20       0.522   6.373   8.587  1.00  3.72           C  
ATOM    260  H   ALA A  20       1.104   8.137  10.366  1.00  3.72           H  
ATOM    261  HA  ALA A  20       2.287   5.667   9.562  1.00  3.72           H  
ATOM    262 1HB  ALA A  20       0.524   5.571   7.850  1.00  3.72           H  
ATOM    263 2HB  ALA A  20      -0.130   6.103   9.421  1.00  3.72           H  
ATOM    264 3HB  ALA A  20       0.161   7.291   8.124  1.00  3.72           H  
ATOM    265  N   SER A  21       2.993   8.248   7.706  1.00  3.65           N  
ATOM    266  CA  SER A  21       3.801   8.848   6.647  1.00  3.65           C  
ATOM    267  C   SER A  21       5.243   9.085   7.097  1.00  3.65           C  
ATOM    268  O   SER A  21       6.001   9.832   6.467  1.00  3.65           O  
ATOM    269  CB  SER A  21       3.165  10.136   6.168  1.00  3.65           C  
ATOM    270  OG  SER A  21       3.096  11.094   7.195  1.00  3.65           O  
ATOM    271  H   SER A  21       2.470   8.870   8.303  1.00  3.65           H  
ATOM    272  HA  SER A  21       3.831   8.159   5.805  1.00  3.65           H  
ATOM    273 1HB  SER A  21       3.747  10.533   5.337  1.00  3.65           H  
ATOM    274 2HB  SER A  21       2.163   9.928   5.793  1.00  3.65           H  
ATOM    275  HG  SER A  21       2.758  11.896   6.782  1.00  3.65           H  
ATOM    276  N   HIS A  22       5.610   8.471   8.217  1.00  3.52           N  
ATOM    277  CA  HIS A  22       6.953   8.508   8.761  1.00  3.52           C  
ATOM    278  C   HIS A  22       7.330   9.829   9.389  1.00  3.52           C  
ATOM    279  O   HIS A  22       7.232   9.998  10.601  1.00  3.52           O  
ATOM    280  CB  HIS A  22       7.982   8.103   7.671  1.00  3.52           C  
ATOM    281  CG  HIS A  22       9.385   7.985   8.120  1.00  3.52           C  
ATOM    282  ND1 HIS A  22       9.819   6.946   8.877  1.00  3.52           N  
ATOM    283  CD2 HIS A  22      10.460   8.783   7.911  1.00  3.52           C  
ATOM    284  CE1 HIS A  22      11.107   7.086   9.110  1.00  3.52           C  
ATOM    285  NE2 HIS A  22      11.523   8.201   8.536  1.00  3.52           N  
ATOM    286  H   HIS A  22       4.931   7.916   8.736  1.00  3.52           H  
ATOM    287  HA  HIS A  22       7.027   7.782   9.553  1.00  3.52           H  
ATOM    288 1HB  HIS A  22       7.690   7.131   7.265  1.00  3.52           H  
ATOM    289 2HB  HIS A  22       8.002   8.786   6.847  1.00  3.52           H  
ATOM    290  HD1 HIS A  22       9.209   6.203   9.218  1.00  3.52           H  
ATOM    291  HD2 HIS A  22      10.592   9.720   7.370  1.00  3.52           H  
ATOM    292  HE1 HIS A  22      11.640   6.354   9.678  1.00  3.52           H  
ATOM    293  N   ARG A  23       7.910  10.723   8.615  1.00  3.32           N  
ATOM    294  CA  ARG A  23       8.381  12.032   9.108  1.00  3.32           C  
ATOM    295  C   ARG A  23       9.442  11.989  10.266  1.00  3.32           C  
ATOM    296  O   ARG A  23      10.063  13.010  10.568  1.00  3.32           O  
ATOM    297  CB  ARG A  23       7.180  12.867   9.525  1.00  3.32           C  
ATOM    298  CG  ARG A  23       6.241  13.199   8.352  1.00  3.32           C  
ATOM    299  CD  ARG A  23       5.017  13.943   8.761  1.00  3.32           C  
ATOM    300  NE  ARG A  23       5.305  15.273   9.273  1.00  3.32           N  
ATOM    301  CZ  ARG A  23       4.398  16.062   9.885  1.00  3.32           C  
ATOM    302  NH1 ARG A  23       3.162  15.635  10.051  1.00  3.32           N  
ATOM    303  NH2 ARG A  23       4.745  17.261  10.320  1.00  3.32           N  
ATOM    304  H   ARG A  23       7.910  10.522   7.618  1.00  3.32           H  
ATOM    305  HA  ARG A  23       8.846  12.539   8.263  1.00  3.32           H  
ATOM    306 1HB  ARG A  23       6.605  12.361  10.286  1.00  3.32           H  
ATOM    307 2HB  ARG A  23       7.522  13.806   9.953  1.00  3.32           H  
ATOM    308 1HG  ARG A  23       6.777  13.802   7.622  1.00  3.32           H  
ATOM    309 2HG  ARG A  23       5.918  12.266   7.880  1.00  3.32           H  
ATOM    310 1HD  ARG A  23       4.364  14.047   7.896  1.00  3.32           H  
ATOM    311 2HD  ARG A  23       4.497  13.391   9.527  1.00  3.32           H  
ATOM    312  HE  ARG A  23       6.245  15.631   9.160  1.00  3.32           H  
ATOM    313 1HH1 ARG A  23       2.895  14.719   9.718  1.00  3.32           H  
ATOM    314 2HH1 ARG A  23       2.481  16.224  10.509  1.00  3.32           H  
ATOM    315 1HH2 ARG A  23       5.693  17.590  10.193  1.00  3.32           H  
ATOM    316 2HH2 ARG A  23       4.064  17.848  10.778  1.00  3.32           H  
ATOM    317  N   SER A  24       9.685  10.811  10.855  1.00  3.09           N  
ATOM    318  CA  SER A  24      10.660  10.552  11.911  1.00  3.09           C  
ATOM    319  C   SER A  24      11.081   9.094  11.974  1.00  3.09           C  
ATOM    320  O   SER A  24      10.249   8.179  11.949  1.00  3.09           O  
ATOM    321  CB  SER A  24      10.096  10.902  13.273  1.00  3.09           C  
ATOM    322  OG  SER A  24      11.012  10.545  14.305  1.00  3.09           O  
ATOM    323  H   SER A  24       9.109  10.034  10.564  1.00  3.09           H  
ATOM    324  HA  SER A  24      11.546  11.159  11.714  1.00  3.09           H  
ATOM    325 1HB  SER A  24       9.883  11.970  13.320  1.00  3.09           H  
ATOM    326 2HB  SER A  24       9.151  10.373  13.416  1.00  3.09           H  
ATOM    327  HG  SER A  24      11.728  11.193  14.251  1.00  3.09           H  
ATOM    328  N   LEU A  25      12.367   8.870  12.236  1.00  2.85           N  
ATOM    329  CA  LEU A  25      12.895   7.516  12.383  1.00  2.85           C  
ATOM    330  C   LEU A  25      12.215   6.775  13.539  1.00  2.85           C  
ATOM    331  O   LEU A  25      12.179   5.545  13.550  1.00  2.85           O  
ATOM    332  CB  LEU A  25      14.425   7.558  12.586  1.00  2.85           C  
ATOM    333  CG  LEU A  25      14.954   8.096  13.940  1.00  2.85           C  
ATOM    334  CD1 LEU A  25      15.120   6.910  14.919  1.00  2.85           C  
ATOM    335  CD2 LEU A  25      16.277   8.836  13.733  1.00  2.85           C  
ATOM    336  H   LEU A  25      13.003   9.654  12.280  1.00  2.85           H  
ATOM    337  HA  LEU A  25      12.703   6.968  11.472  1.00  2.85           H  
ATOM    338 1HB  LEU A  25      14.813   6.548  12.466  1.00  2.85           H  
ATOM    339 2HB  LEU A  25      14.856   8.177  11.798  1.00  2.85           H  
ATOM    340  HG  LEU A  25      14.224   8.785  14.364  1.00  2.85           H  
ATOM    341 1HD1 LEU A  25      15.475   7.277  15.881  1.00  2.85           H  
ATOM    342 2HD1 LEU A  25      14.167   6.407  15.056  1.00  2.85           H  
ATOM    343 3HD1 LEU A  25      15.847   6.196  14.514  1.00  2.85           H  
ATOM    344 1HD2 LEU A  25      16.634   9.216  14.690  1.00  2.85           H  
ATOM    345 2HD2 LEU A  25      17.013   8.165  13.324  1.00  2.85           H  
ATOM    346 3HD2 LEU A  25      16.127   9.670  13.046  1.00  2.85           H  
ATOM    347  N   SER A  26      11.637   7.518  14.493  1.00  2.64           N  
ATOM    348  CA  SER A  26      11.005   6.917  15.655  1.00  2.64           C  
ATOM    349  C   SER A  26       9.785   6.046  15.335  1.00  2.64           C  
ATOM    350  O   SER A  26       9.398   5.212  16.156  1.00  2.64           O  
ATOM    351  CB  SER A  26      10.623   8.005  16.638  1.00  2.64           C  
ATOM    352  OG  SER A  26       9.645   8.858  16.106  1.00  2.64           O  
ATOM    353  H   SER A  26      11.625   8.535  14.410  1.00  2.64           H  
ATOM    354  HA  SER A  26      11.746   6.280  16.137  1.00  2.64           H  
ATOM    355 1HB  SER A  26      10.245   7.544  17.548  1.00  2.64           H  
ATOM    356 2HB  SER A  26      11.505   8.584  16.905  1.00  2.64           H  
ATOM    357  HG  SER A  26      10.112   9.435  15.469  1.00  2.64           H  
ATOM    358  N   GLY A  27       9.162   6.233  14.168  1.00  2.48           N  
ATOM    359  CA  GLY A  27       8.010   5.403  13.820  1.00  2.48           C  
ATOM    360  C   GLY A  27       8.413   4.202  12.958  1.00  2.48           C  
ATOM    361  O   GLY A  27       7.568   3.401  12.540  1.00  2.48           O  
ATOM    362  H   GLY A  27       9.505   6.933  13.505  1.00  2.48           H  
ATOM    363 1HA  GLY A  27       7.518   5.063  14.728  1.00  2.48           H  
ATOM    364 2HA  GLY A  27       7.286   6.009  13.277  1.00  2.48           H  
ATOM    365  N   CYS A  28       9.694   4.112  12.620  1.00  2.41           N  
ATOM    366  CA  CYS A  28      10.145   3.064  11.728  1.00  2.41           C  
ATOM    367  C   CYS A  28      10.735   1.819  12.419  1.00  2.41           C  
ATOM    368  O   CYS A  28      11.773   1.915  13.079  1.00  2.41           O  
ATOM    369  CB  CYS A  28      11.134   3.654  10.762  1.00  2.41           C  
ATOM    370  SG  CYS A  28      11.772   2.513   9.589  1.00  2.41           S  
ATOM    371  H   CYS A  28      10.384   4.761  12.997  1.00  2.41           H  
ATOM    372  HA  CYS A  28       9.300   2.795  11.116  1.00  2.41           H  
ATOM    373 1HB  CYS A  28      10.633   4.435  10.222  1.00  2.41           H  
ATOM    374 2HB  CYS A  28      11.963   4.103  11.304  1.00  2.41           H  
ATOM    375  N   PRO A  29      10.125   0.631  12.277  1.00  2.46           N  
ATOM    376  CA  PRO A  29      10.589  -0.606  12.847  1.00  2.46           C  
ATOM    377  C   PRO A  29      11.971  -0.845  12.320  1.00  2.46           C  
ATOM    378  O   PRO A  29      12.252  -0.504  11.177  1.00  2.46           O  
ATOM    379  CB  PRO A  29       9.613  -1.637  12.290  1.00  2.46           C  
ATOM    380  CG  PRO A  29       8.392  -0.862  11.991  1.00  2.46           C  
ATOM    381  CD  PRO A  29       8.879   0.495  11.553  1.00  2.46           C  
ATOM    382  HA  PRO A  29      10.571  -0.552  13.945  1.00  2.46           H  
ATOM    383 1HB  PRO A  29      10.040  -2.114  11.396  1.00  2.46           H  
ATOM    384 2HB  PRO A  29       9.441  -2.434  13.028  1.00  2.46           H  
ATOM    385 1HG  PRO A  29       7.841  -1.372  11.201  1.00  2.46           H  
ATOM    386 2HG  PRO A  29       7.722  -0.818  12.864  1.00  2.46           H  
ATOM    387 1HD  PRO A  29       9.036   0.543  10.463  1.00  2.46           H  
ATOM    388 2HD  PRO A  29       8.143   1.197  11.918  1.00  2.46           H  
ATOM    389  N   ARG A  30      12.820  -1.451  13.136  1.00  2.65           N  
ATOM    390  CA  ARG A  30      14.203  -1.763  12.773  1.00  2.65           C  
ATOM    391  C   ARG A  30      15.115  -0.540  12.605  1.00  2.65           C  
ATOM    392  O   ARG A  30      16.318  -0.707  12.388  1.00  2.65           O  
ATOM    393  CB  ARG A  30      14.230  -2.559  11.464  1.00  2.65           C  
ATOM    394  CG  ARG A  30      13.509  -3.893  11.482  1.00  2.65           C  
ATOM    395  CD  ARG A  30      13.317  -4.419  10.097  1.00  2.65           C  
ATOM    396  NE  ARG A  30      14.553  -4.641   9.393  1.00  2.65           N  
ATOM    397  CZ  ARG A  30      15.356  -5.705   9.490  1.00  2.65           C  
ATOM    398  NH1 ARG A  30      15.082  -6.706  10.300  1.00  2.65           N  
ATOM    399  NH2 ARG A  30      16.433  -5.706   8.737  1.00  2.65           N  
ATOM    400  H   ARG A  30      12.502  -1.703  14.060  1.00  2.65           H  
ATOM    401  HA  ARG A  30      14.620  -2.388  13.563  1.00  2.65           H  
ATOM    402 1HB  ARG A  30      13.883  -2.001  10.617  1.00  2.65           H  
ATOM    403 2HB  ARG A  30      15.272  -2.795  11.246  1.00  2.65           H  
ATOM    404 1HG  ARG A  30      14.096  -4.615  12.047  1.00  2.65           H  
ATOM    405 2HG  ARG A  30      12.529  -3.777  11.945  1.00  2.65           H  
ATOM    406 1HD  ARG A  30      12.778  -5.363  10.139  1.00  2.65           H  
ATOM    407 2HD  ARG A  30      12.734  -3.695   9.524  1.00  2.65           H  
ATOM    408  HE  ARG A  30      14.849  -3.918   8.726  1.00  2.65           H  
ATOM    409 1HH1 ARG A  30      14.248  -6.681  10.867  1.00  2.65           H  
ATOM    410 2HH1 ARG A  30      15.706  -7.497  10.351  1.00  2.65           H  
ATOM    411 1HH2 ARG A  30      16.580  -4.888   8.123  1.00  2.65           H  
ATOM    412 2HH2 ARG A  30      17.080  -6.477   8.760  1.00  2.65           H  
ATOM    413  N   ALA A  31      14.620   0.689  12.829  1.00  2.95           N  
ATOM    414  CA  ALA A  31      15.494   1.859  12.714  1.00  2.95           C  
ATOM    415  C   ALA A  31      16.304   2.037  13.989  1.00  2.95           C  
ATOM    416  O   ALA A  31      16.142   3.010  14.726  1.00  2.95           O  
ATOM    417  CB  ALA A  31      14.683   3.108  12.425  1.00  2.95           C  
ATOM    418  H   ALA A  31      13.626   0.844  13.019  1.00  2.95           H  
ATOM    419  HA  ALA A  31      16.190   1.688  11.890  1.00  2.95           H  
ATOM    420 1HB  ALA A  31      15.338   3.964  12.324  1.00  2.95           H  
ATOM    421 2HB  ALA A  31      14.130   2.964  11.501  1.00  2.95           H  
ATOM    422 3HB  ALA A  31      13.981   3.289  13.239  1.00  2.95           H  
ATOM    423  N   LYS A  32      17.173   1.081  14.257  1.00  3.36           N  
ATOM    424  CA  LYS A  32      17.952   1.087  15.476  1.00  3.36           C  
ATOM    425  C   LYS A  32      18.786   2.342  15.486  1.00  3.36           C  
ATOM    426  O   LYS A  32      19.516   2.607  14.537  1.00  3.36           O  
ATOM    427  CB  LYS A  32      18.822  -0.164  15.546  1.00  3.36           C  
ATOM    428  CG  LYS A  32      18.014  -1.452  15.702  1.00  3.36           C  
ATOM    429  CD  LYS A  32      18.907  -2.679  15.783  1.00  3.36           C  
ATOM    430  CE  LYS A  32      18.076  -3.950  15.906  1.00  3.36           C  
ATOM    431  NZ  LYS A  32      18.927  -5.170  15.955  1.00  3.36           N  
ATOM    432  H   LYS A  32      17.249   0.320  13.586  1.00  3.36           H  
ATOM    433  HA  LYS A  32      17.279   1.112  16.334  1.00  3.36           H  
ATOM    434 1HB  LYS A  32      19.414  -0.248  14.635  1.00  3.36           H  
ATOM    435 2HB  LYS A  32      19.513  -0.086  16.385  1.00  3.36           H  
ATOM    436 1HG  LYS A  32      17.407  -1.392  16.604  1.00  3.36           H  
ATOM    437 2HG  LYS A  32      17.347  -1.558  14.844  1.00  3.36           H  
ATOM    438 1HD  LYS A  32      19.521  -2.741  14.884  1.00  3.36           H  
ATOM    439 2HD  LYS A  32      19.564  -2.598  16.649  1.00  3.36           H  
ATOM    440 1HE  LYS A  32      17.479  -3.898  16.815  1.00  3.36           H  
ATOM    441 2HE  LYS A  32      17.406  -4.021  15.047  1.00  3.36           H  
ATOM    442 1HZ  LYS A  32      18.338  -5.987  16.036  1.00  3.36           H  
ATOM    443 2HZ  LYS A  32      19.476  -5.233  15.110  1.00  3.36           H  
ATOM    444 3HZ  LYS A  32      19.543  -5.120  16.754  1.00  3.36           H  
ATOM    445  N   LYS A  33      18.785   3.069  16.590  1.00  3.81           N  
ATOM    446  CA  LYS A  33      19.531   4.322  16.620  1.00  3.81           C  
ATOM    447  C   LYS A  33      21.019   4.129  16.353  1.00  3.81           C  
ATOM    448  O   LYS A  33      21.650   4.963  15.710  1.00  3.81           O  
ATOM    449  CB  LYS A  33      19.318   5.021  17.956  1.00  3.81           C  
ATOM    450  CG  LYS A  33      17.908   5.586  18.138  1.00  3.81           C  
ATOM    451  CD  LYS A  33      17.745   6.250  19.498  1.00  3.81           C  
ATOM    452  CE  LYS A  33      16.338   6.806  19.682  1.00  3.81           C  
ATOM    453  NZ  LYS A  33      16.160   7.420  21.027  1.00  3.81           N  
ATOM    454  H   LYS A  33      18.207   2.800  17.372  1.00  3.81           H  
ATOM    455  HA  LYS A  33      19.135   4.965  15.834  1.00  3.81           H  
ATOM    456 1HB  LYS A  33      19.514   4.326  18.771  1.00  3.81           H  
ATOM    457 2HB  LYS A  33      20.026   5.846  18.050  1.00  3.81           H  
ATOM    458 1HG  LYS A  33      17.708   6.319  17.355  1.00  3.81           H  
ATOM    459 2HG  LYS A  33      17.182   4.778  18.044  1.00  3.81           H  
ATOM    460 1HD  LYS A  33      17.941   5.520  20.284  1.00  3.81           H  
ATOM    461 2HD  LYS A  33      18.463   7.064  19.596  1.00  3.81           H  
ATOM    462 1HE  LYS A  33      16.149   7.560  18.919  1.00  3.81           H  
ATOM    463 2HE  LYS A  33      15.616   5.997  19.565  1.00  3.81           H  
ATOM    464 1HZ  LYS A  33      15.219   7.776  21.116  1.00  3.81           H  
ATOM    465 2HZ  LYS A  33      16.323   6.723  21.741  1.00  3.81           H  
ATOM    466 3HZ  LYS A  33      16.818   8.178  21.142  1.00  3.81           H  
ATOM    467  N   SER A  34      21.580   3.004  16.779  1.00  4.26           N  
ATOM    468  CA  SER A  34      23.003   2.755  16.579  1.00  4.26           C  
ATOM    469  C   SER A  34      23.403   2.660  15.096  1.00  4.26           C  
ATOM    470  O   SER A  34      24.585   2.779  14.766  1.00  4.26           O  
ATOM    471  CB  SER A  34      23.411   1.479  17.289  1.00  4.26           C  
ATOM    472  OG  SER A  34      22.816   0.362  16.692  1.00  4.26           O  
ATOM    473  H   SER A  34      21.016   2.328  17.271  1.00  4.26           H  
ATOM    474  HA  SER A  34      23.554   3.586  17.020  1.00  4.26           H  
ATOM    475 1HB  SER A  34      24.495   1.379  17.247  1.00  4.26           H  
ATOM    476 2HB  SER A  34      23.125   1.534  18.337  1.00  4.26           H  
ATOM    477  HG  SER A  34      22.960   0.466  15.745  1.00  4.26           H  
ATOM    478  N   GLY A  35      22.432   2.405  14.211  1.00  4.70           N  
ATOM    479  CA  GLY A  35      22.694   2.285  12.784  1.00  4.70           C  
ATOM    480  C   GLY A  35      22.044   3.403  11.963  1.00  4.70           C  
ATOM    481  O   GLY A  35      22.022   3.328  10.729  1.00  4.70           O  
ATOM    482  H   GLY A  35      21.465   2.344  14.521  1.00  4.70           H  
ATOM    483 1HA  GLY A  35      23.769   2.286  12.611  1.00  4.70           H  
ATOM    484 2HA  GLY A  35      22.321   1.323  12.437  1.00  4.70           H  
ATOM    485  N   VAL A  36      21.488   4.420  12.629  1.00  5.09           N  
ATOM    486  CA  VAL A  36      20.802   5.486  11.906  1.00  5.09           C  
ATOM    487  C   VAL A  36      21.364   6.856  12.238  1.00  5.09           C  
ATOM    488  O   VAL A  36      21.354   7.290  13.389  1.00  5.09           O  
ATOM    489  CB  VAL A  36      19.288   5.467  12.217  1.00  5.09           C  
ATOM    490  CG1 VAL A  36      18.586   6.600  11.482  1.00  5.09           C  
ATOM    491  CG2 VAL A  36      18.691   4.145  11.787  1.00  5.09           C  
ATOM    492  H   VAL A  36      21.546   4.468  13.648  1.00  5.09           H  
ATOM    493  HA  VAL A  36      20.931   5.318  10.837  1.00  5.09           H  
ATOM    494  HB  VAL A  36      19.139   5.605  13.290  1.00  5.09           H  
ATOM    495 1HG1 VAL A  36      17.523   6.571  11.711  1.00  5.09           H  
ATOM    496 2HG1 VAL A  36      19.003   7.560  11.795  1.00  5.09           H  
ATOM    497 3HG1 VAL A  36      18.726   6.479  10.409  1.00  5.09           H  
ATOM    498 1HG2 VAL A  36      17.635   4.143  12.013  1.00  5.09           H  
ATOM    499 2HG2 VAL A  36      18.841   4.018  10.721  1.00  5.09           H  
ATOM    500 3HG2 VAL A  36      19.163   3.330  12.303  1.00  5.09           H  
ATOM    501  N   LYS A  37      21.838   7.550  11.216  1.00  5.46           N  
ATOM    502  CA  LYS A  37      22.403   8.874  11.410  1.00  5.46           C  
ATOM    503  C   LYS A  37      21.482   9.912  10.805  1.00  5.46           C  
ATOM    504  O   LYS A  37      20.735   9.617   9.872  1.00  5.46           O  
ATOM    505  CB  LYS A  37      23.798   8.957  10.789  1.00  5.46           C  
ATOM    506  CG  LYS A  37      24.796   7.911  11.328  1.00  5.46           C  
ATOM    507  CD  LYS A  37      25.088   8.112  12.821  1.00  5.46           C  
ATOM    508  CE  LYS A  37      26.135   7.115  13.329  1.00  5.46           C  
ATOM    509  NZ  LYS A  37      26.414   7.291  14.787  1.00  5.46           N  
ATOM    510  H   LYS A  37      21.816   7.144  10.292  1.00  5.46           H  
ATOM    511  HA  LYS A  37      22.482   9.076  12.478  1.00  5.46           H  
ATOM    512 1HB  LYS A  37      23.725   8.828   9.709  1.00  5.46           H  
ATOM    513 2HB  LYS A  37      24.216   9.949  10.971  1.00  5.46           H  
ATOM    514 1HG  LYS A  37      24.391   6.908  11.179  1.00  5.46           H  
ATOM    515 2HG  LYS A  37      25.732   7.989  10.776  1.00  5.46           H  
ATOM    516 1HD  LYS A  37      25.453   9.126  12.987  1.00  5.46           H  
ATOM    517 2HD  LYS A  37      24.166   7.977  13.394  1.00  5.46           H  
ATOM    518 1HE  LYS A  37      25.767   6.101  13.162  1.00  5.46           H  
ATOM    519 2HE  LYS A  37      27.062   7.252  12.773  1.00  5.46           H  
ATOM    520 1HZ  LYS A  37      27.102   6.612  15.082  1.00  5.46           H  
ATOM    521 2HZ  LYS A  37      26.765   8.224  14.955  1.00  5.46           H  
ATOM    522 3HZ  LYS A  37      25.558   7.152  15.310  1.00  5.46           H  
ATOM    523  N   VAL A  38      21.545  11.127  11.331  1.00  5.84           N  
ATOM    524  CA  VAL A  38      20.769  12.231  10.792  1.00  5.84           C  
ATOM    525  C   VAL A  38      21.706  13.353  10.376  1.00  5.84           C  
ATOM    526  O   VAL A  38      22.548  13.794  11.158  1.00  5.84           O  
ATOM    527  CB  VAL A  38      19.751  12.729  11.837  1.00  5.84           C  
ATOM    528  CG1 VAL A  38      18.971  13.906  11.277  1.00  5.84           C  
ATOM    529  CG2 VAL A  38      18.804  11.575  12.214  1.00  5.84           C  
ATOM    530  H   VAL A  38      22.161  11.295  12.112  1.00  5.84           H  
ATOM    531  HA  VAL A  38      20.223  11.888   9.913  1.00  5.84           H  
ATOM    532  HB  VAL A  38      20.281  13.076  12.723  1.00  5.84           H  
ATOM    533 1HG1 VAL A  38      18.260  14.260  12.023  1.00  5.84           H  
ATOM    534 2HG1 VAL A  38      19.658  14.713  11.026  1.00  5.84           H  
ATOM    535 3HG1 VAL A  38      18.434  13.596  10.383  1.00  5.84           H  
ATOM    536 1HG2 VAL A  38      18.084  11.923  12.955  1.00  5.84           H  
ATOM    537 2HG2 VAL A  38      18.273  11.234  11.324  1.00  5.84           H  
ATOM    538 3HG2 VAL A  38      19.372  10.745  12.632  1.00  5.84           H  
ATOM    539  N   ALA A  39      21.590  13.788   9.129  1.00  6.27           N  
ATOM    540  CA  ALA A  39      22.450  14.845   8.625  1.00  6.27           C  
ATOM    541  C   ALA A  39      22.153  16.166   9.336  1.00  6.27           C  
ATOM    542  O   ALA A  39      20.997  16.418   9.678  1.00  6.27           O  
ATOM    543  CB  ALA A  39      22.247  15.016   7.129  1.00  6.27           C  
ATOM    544  H   ALA A  39      20.887  13.379   8.528  1.00  6.27           H  
ATOM    545  HA  ALA A  39      23.474  14.544   8.820  1.00  6.27           H  
ATOM    546 1HB  ALA A  39      22.908  15.796   6.751  1.00  6.27           H  
ATOM    547 2HB  ALA A  39      22.465  14.079   6.619  1.00  6.27           H  
ATOM    548 3HB  ALA A  39      21.214  15.301   6.937  1.00  6.27           H  
ATOM    549  N   PRO A  40      23.157  17.025   9.571  1.00  6.77           N  
ATOM    550  CA  PRO A  40      23.009  18.355  10.118  1.00  6.77           C  
ATOM    551  C   PRO A  40      22.393  19.273   9.083  1.00  6.77           C  
ATOM    552  O   PRO A  40      22.511  19.026   7.879  1.00  6.77           O  
ATOM    553  CB  PRO A  40      24.448  18.754  10.453  1.00  6.77           C  
ATOM    554  CG  PRO A  40      25.295  17.968   9.483  1.00  6.77           C  
ATOM    555  CD  PRO A  40      24.560  16.648   9.291  1.00  6.77           C  
ATOM    556  HA  PRO A  40      22.384  18.311  11.021  1.00  6.77           H  
ATOM    557 1HB  PRO A  40      24.559  19.846  10.322  1.00  6.77           H  
ATOM    558 2HB  PRO A  40      24.669  18.530  11.506  1.00  6.77           H  
ATOM    559 1HG  PRO A  40      25.416  18.535   8.547  1.00  6.77           H  
ATOM    560 2HG  PRO A  40      26.293  17.831   9.902  1.00  6.77           H  
ATOM    561 1HD  PRO A  40      24.694  16.326   8.252  1.00  6.77           H  
ATOM    562 2HD  PRO A  40      24.913  15.898  10.020  1.00  6.77           H  
ATOM    563  N   THR A  41      21.776  20.345   9.550  1.00  7.27           N  
ATOM    564  CA  THR A  41      21.240  21.364   8.664  1.00  7.27           C  
ATOM    565  C   THR A  41      22.383  22.281   8.299  1.00  7.27           C  
ATOM    566  O   THR A  41      23.459  22.185   8.880  1.00  7.27           O  
ATOM    567  CB  THR A  41      20.170  22.232   9.330  1.00  7.27           C  
ATOM    568  OG1 THR A  41      20.797  23.049  10.318  1.00  7.27           O  
ATOM    569  CG2 THR A  41      19.124  21.360   9.993  1.00  7.27           C  
ATOM    570  H   THR A  41      21.690  20.468  10.549  1.00  7.27           H  
ATOM    571  HA  THR A  41      20.847  20.900   7.758  1.00  7.27           H  
ATOM    572  HB  THR A  41      19.692  22.869   8.586  1.00  7.27           H  
ATOM    573  HG1 THR A  41      20.116  23.454  10.876  1.00  7.27           H  
ATOM    574 1HG2 THR A  41      18.374  21.992  10.472  1.00  7.27           H  
ATOM    575 2HG2 THR A  41      18.644  20.732   9.242  1.00  7.27           H  
ATOM    576 3HG2 THR A  41      19.598  20.727  10.744  1.00  7.27           H  
ATOM    577  N   LYS A  42      22.128  23.213   7.388  1.00  7.69           N  
ATOM    578  CA  LYS A  42      23.129  24.196   6.979  1.00  7.69           C  
ATOM    579  C   LYS A  42      22.934  25.521   7.727  1.00  7.69           C  
ATOM    580  O   LYS A  42      23.380  26.581   7.281  1.00  7.69           O  
ATOM    581  CB  LYS A  42      23.104  24.397   5.469  1.00  7.69           C  
ATOM    582  CG  LYS A  42      23.401  23.117   4.686  1.00  7.69           C  
ATOM    583  CD  LYS A  42      24.795  22.574   5.024  1.00  7.69           C  
ATOM    584  CE  LYS A  42      25.154  21.364   4.169  1.00  7.69           C  
ATOM    585  NZ  LYS A  42      26.469  20.778   4.558  1.00  7.69           N  
ATOM    586  H   LYS A  42      21.217  23.237   6.955  1.00  7.69           H  
ATOM    587  HA  LYS A  42      24.117  23.815   7.246  1.00  7.69           H  
ATOM    588 1HB  LYS A  42      22.128  24.773   5.161  1.00  7.69           H  
ATOM    589 2HB  LYS A  42      23.850  25.142   5.191  1.00  7.69           H  
ATOM    590 1HG  LYS A  42      22.658  22.357   4.932  1.00  7.69           H  
ATOM    591 2HG  LYS A  42      23.349  23.321   3.617  1.00  7.69           H  
ATOM    592 1HD  LYS A  42      25.547  23.353   4.873  1.00  7.69           H  
ATOM    593 2HD  LYS A  42      24.827  22.278   6.078  1.00  7.69           H  
ATOM    594 1HE  LYS A  42      24.382  20.604   4.277  1.00  7.69           H  
ATOM    595 2HE  LYS A  42      25.204  21.674   3.126  1.00  7.69           H  
ATOM    596 1HZ  LYS A  42      26.678  19.988   3.970  1.00  7.69           H  
ATOM    597 2HZ  LYS A  42      27.203  21.480   4.456  1.00  7.69           H  
ATOM    598 3HZ  LYS A  42      26.428  20.471   5.527  1.00  7.69           H  
ATOM    599  N   ASP A  43      22.206  25.446   8.845  1.00  7.97           N  
ATOM    600  CA  ASP A  43      21.928  26.552   9.743  1.00  7.97           C  
ATOM    601  C   ASP A  43      23.200  26.844  10.517  1.00  7.97           C  
ATOM    602  O   ASP A  43      24.187  26.122  10.388  1.00  7.97           O  
ATOM    603  CB  ASP A  43      20.757  26.171  10.683  1.00  7.97           C  
ATOM    604  CG  ASP A  43      20.061  27.339  11.431  1.00  7.97           C  
ATOM    605  OD1 ASP A  43      20.543  28.441  11.353  1.00  7.97           O  
ATOM    606  OD2 ASP A  43      19.065  27.098  12.074  1.00  7.97           O  
ATOM    607  H   ASP A  43      21.848  24.539   9.149  1.00  7.97           H  
ATOM    608  HA  ASP A  43      21.658  27.435   9.161  1.00  7.97           H  
ATOM    609 1HB  ASP A  43      19.996  25.654  10.099  1.00  7.97           H  
ATOM    610 2HB  ASP A  43      21.120  25.466  11.428  1.00  7.97           H  
ATOM    611  N   ASP A  44      23.185  27.877  11.344  1.00  8.12           N  
ATOM    612  CA  ASP A  44      24.350  28.238  12.174  1.00  8.12           C  
ATOM    613  C   ASP A  44      24.816  27.078  13.077  1.00  8.12           C  
ATOM    614  O   ASP A  44      25.927  27.094  13.603  1.00  8.12           O  
ATOM    615  CB  ASP A  44      24.062  29.468  13.041  1.00  8.12           C  
ATOM    616  CG  ASP A  44      24.051  30.809  12.265  1.00  8.12           C  
ATOM    617  OD1 ASP A  44      24.478  30.836  11.129  1.00  8.12           O  
ATOM    618  OD2 ASP A  44      23.646  31.799  12.840  1.00  8.12           O  
ATOM    619  H   ASP A  44      22.318  28.420  11.395  1.00  8.12           H  
ATOM    620  HA  ASP A  44      25.172  28.488  11.503  1.00  8.12           H  
ATOM    621 1HB  ASP A  44      23.085  29.342  13.514  1.00  8.12           H  
ATOM    622 2HB  ASP A  44      24.803  29.529  13.838  1.00  8.12           H  
ATOM    623  N   LYS A  45      23.952  26.083  13.256  1.00  8.18           N  
ATOM    624  CA  LYS A  45      24.194  24.895  14.055  1.00  8.18           C  
ATOM    625  C   LYS A  45      24.994  23.807  13.301  1.00  8.18           C  
ATOM    626  O   LYS A  45      25.316  22.770  13.885  1.00  8.18           O  
ATOM    627  CB  LYS A  45      22.854  24.319  14.498  1.00  8.18           C  
ATOM    628  CG  LYS A  45      22.065  25.222  15.435  1.00  8.18           C  
ATOM    629  CD  LYS A  45      20.727  24.600  15.799  1.00  8.18           C  
ATOM    630  CE  LYS A  45      19.924  25.508  16.721  1.00  8.18           C  
ATOM    631  NZ  LYS A  45      18.591  24.932  17.037  1.00  8.18           N  
ATOM    632  H   LYS A  45      23.060  26.162  12.791  1.00  8.18           H  
ATOM    633  HA  LYS A  45      24.772  25.185  14.934  1.00  8.18           H  
ATOM    634 1HB  LYS A  45      22.237  24.125  13.617  1.00  8.18           H  
ATOM    635 2HB  LYS A  45      23.016  23.366  15.002  1.00  8.18           H  
ATOM    636 1HG  LYS A  45      22.640  25.397  16.346  1.00  8.18           H  
ATOM    637 2HG  LYS A  45      21.887  26.183  14.946  1.00  8.18           H  
ATOM    638 1HD  LYS A  45      20.152  24.425  14.887  1.00  8.18           H  
ATOM    639 2HD  LYS A  45      20.892  23.644  16.296  1.00  8.18           H  
ATOM    640 1HE  LYS A  45      20.475  25.653  17.649  1.00  8.18           H  
ATOM    641 2HE  LYS A  45      19.785  26.474  16.237  1.00  8.18           H  
ATOM    642 1HZ  LYS A  45      18.087  25.561  17.647  1.00  8.18           H  
ATOM    643 2HZ  LYS A  45      18.073  24.808  16.176  1.00  8.18           H  
ATOM    644 3HZ  LYS A  45      18.707  24.040  17.495  1.00  8.18           H  
ATOM    645  N   GLU A  46      25.303  24.024  12.013  1.00  8.19           N  
ATOM    646  CA  GLU A  46      26.059  23.035  11.237  1.00  8.19           C  
ATOM    647  C   GLU A  46      27.329  22.690  11.999  1.00  8.19           C  
ATOM    648  O   GLU A  46      28.033  23.579  12.469  1.00  8.19           O  
ATOM    649  CB  GLU A  46      26.442  23.560   9.837  1.00  8.19           C  
ATOM    650  CG  GLU A  46      27.143  22.498   8.934  1.00  8.19           C  
ATOM    651  CD  GLU A  46      27.562  22.992   7.536  1.00  8.19           C  
ATOM    652  OE1 GLU A  46      27.543  24.174   7.294  1.00  8.19           O  
ATOM    653  OE2 GLU A  46      27.877  22.158   6.700  1.00  8.19           O  
ATOM    654  H   GLU A  46      25.004  24.882  11.554  1.00  8.19           H  
ATOM    655  HA  GLU A  46      25.453  22.135  11.125  1.00  8.19           H  
ATOM    656 1HB  GLU A  46      25.541  23.899   9.323  1.00  8.19           H  
ATOM    657 2HB  GLU A  46      27.100  24.417   9.936  1.00  8.19           H  
ATOM    658 1HG  GLU A  46      28.033  22.136   9.448  1.00  8.19           H  
ATOM    659 2HG  GLU A  46      26.462  21.653   8.819  1.00  8.19           H  
ATOM    660  N   ASP A  47      27.620  21.398  12.132  1.00  8.21           N  
ATOM    661  CA  ASP A  47      28.783  20.946  12.892  1.00  8.21           C  
ATOM    662  C   ASP A  47      30.099  21.522  12.336  1.00  8.21           C  
ATOM    663  O   ASP A  47      30.490  21.168  11.216  1.00  8.21           O  
ATOM    664  CB  ASP A  47      28.832  19.411  12.892  1.00  8.21           C  
ATOM    665  CG  ASP A  47      29.955  18.773  13.763  1.00  8.21           C  
ATOM    666  OD1 ASP A  47      31.000  19.378  13.966  1.00  8.21           O  
ATOM    667  OD2 ASP A  47      29.736  17.672  14.219  1.00  8.21           O  
ATOM    668  H   ASP A  47      26.999  20.720  11.715  1.00  8.21           H  
ATOM    669  HA  ASP A  47      28.621  21.236  13.920  1.00  8.21           H  
ATOM    670 1HB  ASP A  47      27.872  19.027  13.247  1.00  8.21           H  
ATOM    671 2HB  ASP A  47      28.955  19.058  11.873  1.00  8.21           H  
ATOM    672  N   PRO A  48      30.832  22.358  13.115  1.00  8.29           N  
ATOM    673  CA  PRO A  48      32.088  22.992  12.763  1.00  8.29           C  
ATOM    674  C   PRO A  48      33.127  22.022  12.229  1.00  8.29           C  
ATOM    675  O   PRO A  48      33.952  22.393  11.397  1.00  8.29           O  
ATOM    676  CB  PRO A  48      32.555  23.576  14.103  1.00  8.29           C  
ATOM    677  CG  PRO A  48      31.288  23.869  14.839  1.00  8.29           C  
ATOM    678  CD  PRO A  48      30.364  22.730  14.481  1.00  8.29           C  
ATOM    679  HA  PRO A  48      31.893  23.796  12.051  1.00  8.29           H  
ATOM    680 1HB  PRO A  48      33.197  22.846  14.624  1.00  8.29           H  
ATOM    681 2HB  PRO A  48      33.165  24.474  13.927  1.00  8.29           H  
ATOM    682 1HG  PRO A  48      31.481  23.935  15.918  1.00  8.29           H  
ATOM    683 2HG  PRO A  48      30.888  24.846  14.525  1.00  8.29           H  
ATOM    684 1HD  PRO A  48      30.485  21.881  15.177  1.00  8.29           H  
ATOM    685 2HD  PRO A  48      29.347  23.141  14.474  1.00  8.29           H  
ATOM    686  N   GLU A  49      33.104  20.767  12.671  1.00  8.47           N  
ATOM    687  CA  GLU A  49      34.128  19.839  12.206  1.00  8.47           C  
ATOM    688  C   GLU A  49      33.963  19.531  10.729  1.00  8.47           C  
ATOM    689  O   GLU A  49      34.928  19.218  10.029  1.00  8.47           O  
ATOM    690  CB  GLU A  49      34.157  18.573  13.052  1.00  8.47           C  
ATOM    691  CG  GLU A  49      34.626  18.835  14.492  1.00  8.47           C  
ATOM    692  CD  GLU A  49      36.032  19.424  14.564  1.00  8.47           C  
ATOM    693  OE1 GLU A  49      36.928  18.868  13.984  1.00  8.47           O  
ATOM    694  OE2 GLU A  49      36.196  20.457  15.194  1.00  8.47           O  
ATOM    695  H   GLU A  49      32.375  20.424  13.312  1.00  8.47           H  
ATOM    696  HA  GLU A  49      35.094  20.322  12.329  1.00  8.47           H  
ATOM    697 1HB  GLU A  49      33.156  18.136  13.090  1.00  8.47           H  
ATOM    698 2HB  GLU A  49      34.822  17.843  12.597  1.00  8.47           H  
ATOM    699 1HG  GLU A  49      33.925  19.532  14.958  1.00  8.47           H  
ATOM    700 2HG  GLU A  49      34.594  17.901  15.051  1.00  8.47           H  
ATOM    701  N   LEU A  50      32.728  19.597  10.249  1.00  8.75           N  
ATOM    702  CA  LEU A  50      32.478  19.320   8.854  1.00  8.75           C  
ATOM    703  C   LEU A  50      32.783  20.589   8.082  1.00  8.75           C  
ATOM    704  O   LEU A  50      33.385  20.552   7.007  1.00  8.75           O  
ATOM    705  CB  LEU A  50      31.018  18.930   8.654  1.00  8.75           C  
ATOM    706  CG  LEU A  50      30.585  17.668   9.381  1.00  8.75           C  
ATOM    707  CD1 LEU A  50      29.099  17.486   9.195  1.00  8.75           C  
ATOM    708  CD2 LEU A  50      31.364  16.480   8.852  1.00  8.75           C  
ATOM    709  H   LEU A  50      31.959  19.891  10.849  1.00  8.75           H  
ATOM    710  HA  LEU A  50      33.136  18.520   8.514  1.00  8.75           H  
ATOM    711 1HB  LEU A  50      30.388  19.751   9.004  1.00  8.75           H  
ATOM    712 2HB  LEU A  50      30.836  18.789   7.590  1.00  8.75           H  
ATOM    713  HG  LEU A  50      30.780  17.781  10.452  1.00  8.75           H  
ATOM    714 1HD1 LEU A  50      28.769  16.595   9.730  1.00  8.75           H  
ATOM    715 2HD1 LEU A  50      28.588  18.361   9.590  1.00  8.75           H  
ATOM    716 3HD1 LEU A  50      28.873  17.381   8.136  1.00  8.75           H  
ATOM    717 1HD2 LEU A  50      31.055  15.577   9.381  1.00  8.75           H  
ATOM    718 2HD2 LEU A  50      31.170  16.362   7.786  1.00  8.75           H  
ATOM    719 3HD2 LEU A  50      32.431  16.647   9.011  1.00  8.75           H  
ATOM    720  N   MET A  51      32.439  21.732   8.685  1.00  9.09           N  
ATOM    721  CA  MET A  51      32.631  23.040   8.051  1.00  9.09           C  
ATOM    722  C   MET A  51      34.113  23.288   7.757  1.00  9.09           C  
ATOM    723  O   MET A  51      34.480  23.819   6.706  1.00  9.09           O  
ATOM    724  CB  MET A  51      32.094  24.138   8.954  1.00  9.09           C  
ATOM    725  CG  MET A  51      30.588  24.115   9.123  1.00  9.09           C  
ATOM    726  SD  MET A  51      29.992  25.305  10.312  1.00  9.09           S  
ATOM    727  CE  MET A  51      30.228  26.809   9.398  1.00  9.09           C  
ATOM    728  H   MET A  51      31.967  21.672   9.593  1.00  9.09           H  
ATOM    729  HA  MET A  51      32.086  23.051   7.105  1.00  9.09           H  
ATOM    730 1HB  MET A  51      32.562  24.066   9.920  1.00  9.09           H  
ATOM    731 2HB  MET A  51      32.364  25.107   8.539  1.00  9.09           H  
ATOM    732 1HG  MET A  51      30.110  24.316   8.164  1.00  9.09           H  
ATOM    733 2HG  MET A  51      30.281  23.122   9.452  1.00  9.09           H  
ATOM    734 1HE  MET A  51      29.899  27.655  10.001  1.00  9.09           H  
ATOM    735 2HE  MET A  51      31.282  26.924   9.150  1.00  9.09           H  
ATOM    736 3HE  MET A  51      29.638  26.765   8.479  1.00  9.09           H  
ATOM    737  N   LYS A  52      34.968  22.845   8.684  1.00  9.41           N  
ATOM    738  CA  LYS A  52      36.421  22.958   8.565  1.00  9.41           C  
ATOM    739  C   LYS A  52      36.991  22.215   7.357  1.00  9.41           C  
ATOM    740  O   LYS A  52      38.064  22.584   6.879  1.00  9.41           O  
ATOM    741  CB  LYS A  52      37.109  22.430   9.830  1.00  9.41           C  
ATOM    742  CG  LYS A  52      36.996  23.311  11.085  1.00  9.41           C  
ATOM    743  CD  LYS A  52      37.611  22.595  12.297  1.00  9.41           C  
ATOM    744  CE  LYS A  52      37.496  23.407  13.573  1.00  9.41           C  
ATOM    745  NZ  LYS A  52      38.012  22.646  14.761  1.00  9.41           N  
ATOM    746  H   LYS A  52      34.586  22.445   9.541  1.00  9.41           H  
ATOM    747  HA  LYS A  52      36.668  24.014   8.451  1.00  9.41           H  
ATOM    748 1HB  LYS A  52      36.674  21.457  10.083  1.00  9.41           H  
ATOM    749 2HB  LYS A  52      38.165  22.267   9.623  1.00  9.41           H  
ATOM    750 1HG  LYS A  52      37.550  24.233  10.913  1.00  9.41           H  
ATOM    751 2HG  LYS A  52      35.974  23.572  11.286  1.00  9.41           H  
ATOM    752 1HD  LYS A  52      37.095  21.643  12.451  1.00  9.41           H  
ATOM    753 2HD  LYS A  52      38.660  22.386  12.103  1.00  9.41           H  
ATOM    754 1HE  LYS A  52      38.069  24.324  13.463  1.00  9.41           H  
ATOM    755 2HE  LYS A  52      36.447  23.661  13.746  1.00  9.41           H  
ATOM    756 1HZ  LYS A  52      37.923  23.205  15.591  1.00  9.41           H  
ATOM    757 2HZ  LYS A  52      37.449  21.778  14.877  1.00  9.41           H  
ATOM    758 3HZ  LYS A  52      38.978  22.402  14.622  1.00  9.41           H  
ATOM    759  N   CYS A  53      36.269  21.183   6.882  1.00  9.64           N  
ATOM    760  CA  CYS A  53      36.653  20.306   5.781  1.00  9.64           C  
ATOM    761  C   CYS A  53      37.883  19.459   6.173  1.00  9.64           C  
ATOM    762  O   CYS A  53      38.922  20.003   6.549  1.00  9.64           O  
ATOM    763  CB  CYS A  53      36.903  21.151   4.529  1.00  9.64           C  
ATOM    764  SG  CYS A  53      37.155  20.240   2.994  1.00  9.64           S  
ATOM    765  H   CYS A  53      35.364  21.016   7.305  1.00  9.64           H  
ATOM    766  HA  CYS A  53      35.804  19.661   5.572  1.00  9.64           H  
ATOM    767 1HB  CYS A  53      36.053  21.810   4.384  1.00  9.64           H  
ATOM    768 2HB  CYS A  53      37.774  21.777   4.684  1.00  9.64           H  
ATOM    769  N   PRO A  54      37.807  18.106   6.101  1.00  9.77           N  
ATOM    770  CA  PRO A  54      38.761  17.124   6.641  1.00  9.77           C  
ATOM    771  C   PRO A  54      40.148  16.894   6.018  1.00  9.77           C  
ATOM    772  O   PRO A  54      40.953  16.183   6.623  1.00  9.77           O  
ATOM    773  CB  PRO A  54      37.979  15.815   6.485  1.00  9.77           C  
ATOM    774  CG  PRO A  54      37.058  16.043   5.321  1.00  9.77           C  
ATOM    775  CD  PRO A  54      36.650  17.471   5.421  1.00  9.77           C  
ATOM    776  HA  PRO A  54      38.888  17.343   7.710  1.00  9.77           H  
ATOM    777 1HB  PRO A  54      38.680  14.987   6.306  1.00  9.77           H  
ATOM    778 2HB  PRO A  54      37.444  15.586   7.418  1.00  9.77           H  
ATOM    779 1HG  PRO A  54      37.581  15.834   4.378  1.00  9.77           H  
ATOM    780 2HG  PRO A  54      36.205  15.348   5.369  1.00  9.77           H  
ATOM    781 1HD  PRO A  54      36.505  17.859   4.413  1.00  9.77           H  
ATOM    782 2HD  PRO A  54      35.742  17.535   6.042  1.00  9.77           H  
ATOM    783  N   VAL A  55      40.432  17.398   4.827  1.00  9.78           N  
ATOM    784  CA  VAL A  55      41.697  17.030   4.182  1.00  9.78           C  
ATOM    785  C   VAL A  55      42.588  18.211   3.742  1.00  9.78           C  
ATOM    786  O   VAL A  55      42.117  19.330   3.584  1.00  9.78           O  
ATOM    787  CB  VAL A  55      41.391  16.132   2.955  1.00  9.78           C  
ATOM    788  CG1 VAL A  55      40.699  14.861   3.399  1.00  9.78           C  
ATOM    789  CG2 VAL A  55      40.526  16.867   1.995  1.00  9.78           C  
ATOM    790  H   VAL A  55      39.779  18.012   4.359  1.00  9.78           H  
ATOM    791  HA  VAL A  55      42.232  16.423   4.896  1.00  9.78           H  
ATOM    792  HB  VAL A  55      42.298  15.858   2.464  1.00  9.78           H  
ATOM    793 1HG1 VAL A  55      40.498  14.234   2.532  1.00  9.78           H  
ATOM    794 2HG1 VAL A  55      41.342  14.322   4.096  1.00  9.78           H  
ATOM    795 3HG1 VAL A  55      39.768  15.099   3.886  1.00  9.78           H  
ATOM    796 1HG2 VAL A  55      40.320  16.239   1.132  1.00  9.78           H  
ATOM    797 2HG2 VAL A  55      39.594  17.111   2.488  1.00  9.78           H  
ATOM    798 3HG2 VAL A  55      41.023  17.774   1.669  1.00  9.78           H  
ATOM    799  N   PRO A  56      43.896  17.984   3.487  1.00  9.64           N  
ATOM    800  CA  PRO A  56      44.844  18.956   2.943  1.00  9.64           C  
ATOM    801  C   PRO A  56      44.414  19.552   1.599  1.00  9.64           C  
ATOM    802  O   PRO A  56      44.897  20.613   1.208  1.00  9.64           O  
ATOM    803  CB  PRO A  56      46.123  18.125   2.789  1.00  9.64           C  
ATOM    804  CG  PRO A  56      46.008  17.041   3.831  1.00  9.64           C  
ATOM    805  CD  PRO A  56      44.547  16.693   3.885  1.00  9.64           C  
ATOM    806  HA  PRO A  56      44.991  19.757   3.683  1.00  9.64           H  
ATOM    807 1HB  PRO A  56      46.187  17.724   1.766  1.00  9.64           H  
ATOM    808 2HB  PRO A  56      47.005  18.766   2.935  1.00  9.64           H  
ATOM    809 1HG  PRO A  56      46.640  16.184   3.551  1.00  9.64           H  
ATOM    810 2HG  PRO A  56      46.388  17.411   4.795  1.00  9.64           H  
ATOM    811 1HD  PRO A  56      44.350  15.886   3.178  1.00  9.64           H  
ATOM    812 2HD  PRO A  56      44.328  16.417   4.922  1.00  9.64           H  
ATOM    813  N   GLY A  57      43.516  18.874   0.885  1.00  9.33           N  
ATOM    814  CA  GLY A  57      43.026  19.350  -0.404  1.00  9.33           C  
ATOM    815  C   GLY A  57      41.872  20.361  -0.260  1.00  9.33           C  
ATOM    816  O   GLY A  57      41.309  20.816  -1.259  1.00  9.33           O  
ATOM    817  H   GLY A  57      43.153  18.004   1.238  1.00  9.33           H  
ATOM    818 1HA  GLY A  57      43.846  19.815  -0.951  1.00  9.33           H  
ATOM    819 2HA  GLY A  57      42.692  18.500  -0.998  1.00  9.33           H  
ATOM    820  N   CYS A  58      41.514  20.697   0.979  1.00  8.92           N  
ATOM    821  CA  CYS A  58      40.430  21.621   1.277  1.00  8.92           C  
ATOM    822  C   CYS A  58      40.842  23.082   1.179  1.00  8.92           C  
ATOM    823  O   CYS A  58      42.026  23.421   1.211  1.00  8.92           O  
ATOM    824  CB  CYS A  58      39.925  21.402   2.688  1.00  8.92           C  
ATOM    825  SG  CYS A  58      39.137  19.845   2.969  1.00  8.92           S  
ATOM    826  H   CYS A  58      41.999  20.279   1.773  1.00  8.92           H  
ATOM    827  HA  CYS A  58      39.618  21.438   0.572  1.00  8.92           H  
ATOM    828 1HB  CYS A  58      40.761  21.481   3.382  1.00  8.92           H  
ATOM    829 2HB  CYS A  58      39.232  22.185   2.944  1.00  8.92           H  
ATOM    830  N   VAL A  59      39.841  23.951   1.050  1.00  8.48           N  
ATOM    831  CA  VAL A  59      40.006  25.395   1.017  1.00  8.48           C  
ATOM    832  C   VAL A  59      39.023  25.912   2.043  1.00  8.48           C  
ATOM    833  O   VAL A  59      38.861  27.109   2.276  1.00  8.48           O  
ATOM    834  CB  VAL A  59      39.664  25.945  -0.377  1.00  8.48           C  
ATOM    835  CG1 VAL A  59      40.618  25.375  -1.423  1.00  8.48           C  
ATOM    836  CG2 VAL A  59      38.224  25.571  -0.709  1.00  8.48           C  
ATOM    837  H   VAL A  59      38.870  23.622   1.061  1.00  8.48           H  
ATOM    838  HA  VAL A  59      41.024  25.668   1.300  1.00  8.48           H  
ATOM    839  HB  VAL A  59      39.777  27.028  -0.374  1.00  8.48           H  
ATOM    840 1HG1 VAL A  59      40.370  25.779  -2.403  1.00  8.48           H  
ATOM    841 2HG1 VAL A  59      41.643  25.649  -1.166  1.00  8.48           H  
ATOM    842 3HG1 VAL A  59      40.532  24.288  -1.451  1.00  8.48           H  
ATOM    843 1HG2 VAL A  59      37.962  25.961  -1.691  1.00  8.48           H  
ATOM    844 2HG2 VAL A  59      38.122  24.484  -0.709  1.00  8.48           H  
ATOM    845 3HG2 VAL A  59      37.553  25.995   0.040  1.00  8.48           H  
ATOM    846  N   GLY A  60      38.328  24.934   2.595  1.00  8.08           N  
ATOM    847  CA  GLY A  60      37.212  25.056   3.498  1.00  8.08           C  
ATOM    848  C   GLY A  60      36.193  24.137   2.871  1.00  8.08           C  
ATOM    849  O   GLY A  60      36.528  23.535   1.839  1.00  8.08           O  
ATOM    850  H   GLY A  60      38.591  23.999   2.334  1.00  8.08           H  
ATOM    851 1HA  GLY A  60      37.477  24.719   4.503  1.00  8.08           H  
ATOM    852 2HA  GLY A  60      36.847  26.082   3.543  1.00  8.08           H  
ENDMDL

