REMARK ID 644247 MODEL 1 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     855
ENDMDL

REMARK ID 644247 MODEL 2 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

REMARK ID 644247 MODEL 3 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

REMARK ID 644247 MODEL 4 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     855
ENDMDL

REMARK ID 644247 MODEL 5 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

