REMARK ID 205957 MODEL 1 2022-02-05_00000224_1_11
PFRMAT TS
TARGET 2022-02-05_00000224_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.729   1.333  -0.133  1.00  2.40           N  
ATOM      2  CA  GLY A   1       1.524   1.654   1.047  1.00  2.40           C  
ATOM      3  C   GLY A   1       2.338   2.924   0.834  1.00  2.40           C  
ATOM      4  O   GLY A   1       2.803   3.199  -0.273  1.00  2.40           O  
ATOM      5  H   GLY A   1       0.761   1.960  -0.924  1.00  2.40           H  
ATOM      6 1HA  GLY A   1       0.865   1.779   1.907  1.00  2.40           H  
ATOM      7 2HA  GLY A   1       2.192   0.824   1.273  1.00  2.40           H  
ATOM      8  N   MET A   2       2.505   3.703   1.897  1.00  2.22           N  
ATOM      9  CA  MET A   2       3.273   4.941   1.820  1.00  2.22           C  
ATOM     10  C   MET A   2       4.768   4.691   1.997  1.00  2.22           C  
ATOM     11  O   MET A   2       5.182   3.876   2.822  1.00  2.22           O  
ATOM     12  CB  MET A   2       2.752   5.958   2.835  1.00  2.22           C  
ATOM     13  CG  MET A   2       3.483   7.301   2.810  1.00  2.22           C  
ATOM     14  SD  MET A   2       3.307   8.194   1.246  1.00  2.22           S  
ATOM     15  CE  MET A   2       4.717   9.304   1.349  1.00  2.22           C  
ATOM     16  H   MET A   2       2.096   3.428   2.778  1.00  2.22           H  
ATOM     17  HA  MET A   2       3.136   5.365   0.826  1.00  2.22           H  
ATOM     18 1HB  MET A   2       1.696   6.147   2.654  1.00  2.22           H  
ATOM     19 2HB  MET A   2       2.846   5.549   3.841  1.00  2.22           H  
ATOM     20 1HG  MET A   2       3.083   7.930   3.604  1.00  2.22           H  
ATOM     21 2HG  MET A   2       4.534   7.154   3.011  1.00  2.22           H  
ATOM     22 1HE  MET A   2       4.761   9.928   0.457  1.00  2.22           H  
ATOM     23 2HE  MET A   2       4.617   9.936   2.231  1.00  2.22           H  
ATOM     24 3HE  MET A   2       5.634   8.715   1.425  1.00  2.22           H  
ATOM     25  N   ASP A   3       5.562   5.390   1.191  1.00  1.96           N  
ATOM     26  CA  ASP A   3       7.018   5.316   1.220  1.00  1.96           C  
ATOM     27  C   ASP A   3       7.614   6.024   2.442  1.00  1.96           C  
ATOM     28  O   ASP A   3       6.969   6.850   3.083  1.00  1.96           O  
ATOM     29  CB  ASP A   3       7.548   5.901  -0.107  1.00  1.96           C  
ATOM     30  CG  ASP A   3       9.063   5.741  -0.411  1.00  1.96           C  
ATOM     31  OD1 ASP A   3       9.808   5.299   0.433  1.00  1.96           O  
ATOM     32  OD2 ASP A   3       9.467   6.171  -1.468  1.00  1.96           O  
ATOM     33  H   ASP A   3       5.123   6.016   0.530  1.00  1.96           H  
ATOM     34  HA  ASP A   3       7.302   4.264   1.268  1.00  1.96           H  
ATOM     35 1HB  ASP A   3       6.997   5.442  -0.930  1.00  1.96           H  
ATOM     36 2HB  ASP A   3       7.315   6.968  -0.135  1.00  1.96           H  
ATOM     37  N   LYS A   4       8.875   5.710   2.731  1.00  1.68           N  
ATOM     38  CA  LYS A   4       9.629   6.309   3.828  1.00  1.68           C  
ATOM     39  C   LYS A   4      10.308   7.586   3.356  1.00  1.68           C  
ATOM     40  O   LYS A   4      10.680   8.448   4.154  1.00  1.68           O  
ATOM     41  CB  LYS A   4      10.663   5.322   4.370  1.00  1.68           C  
ATOM     42  CG  LYS A   4      10.060   4.095   5.054  1.00  1.68           C  
ATOM     43  CD  LYS A   4      11.145   3.156   5.568  1.00  1.68           C  
ATOM     44  CE  LYS A   4      10.546   1.934   6.254  1.00  1.68           C  
ATOM     45  NZ  LYS A   4      11.600   0.996   6.728  1.00  1.68           N  
ATOM     46  H   LYS A   4       9.339   5.055   2.109  1.00  1.68           H  
ATOM     47  HA  LYS A   4       8.937   6.567   4.631  1.00  1.68           H  
ATOM     48 1HB  LYS A   4      11.289   4.973   3.547  1.00  1.68           H  
ATOM     49 2HB  LYS A   4      11.312   5.827   5.083  1.00  1.68           H  
ATOM     50 1HG  LYS A   4       9.436   4.413   5.890  1.00  1.68           H  
ATOM     51 2HG  LYS A   4       9.435   3.559   4.340  1.00  1.68           H  
ATOM     52 1HD  LYS A   4      11.766   2.828   4.734  1.00  1.68           H  
ATOM     53 2HD  LYS A   4      11.776   3.687   6.282  1.00  1.68           H  
ATOM     54 1HE  LYS A   4       9.952   2.259   7.106  1.00  1.68           H  
ATOM     55 2HE  LYS A   4       9.898   1.411   5.550  1.00  1.68           H  
ATOM     56 1HZ  LYS A   4      11.167   0.200   7.175  1.00  1.68           H  
ATOM     57 2HZ  LYS A   4      12.150   0.681   5.941  1.00  1.68           H  
ATOM     58 3HZ  LYS A   4      12.199   1.469   7.388  1.00  1.68           H  
ATOM     59  N   SER A   5      10.414   7.721   2.031  1.00  1.42           N  
ATOM     60  CA  SER A   5      11.017   8.883   1.371  1.00  1.42           C  
ATOM     61  C   SER A   5      10.203  10.152   1.575  1.00  1.42           C  
ATOM     62  O   SER A   5      10.678  11.258   1.335  1.00  1.42           O  
ATOM     63  CB  SER A   5      11.078   8.655  -0.121  1.00  1.42           C  
ATOM     64  OG  SER A   5       9.775   8.702  -0.687  1.00  1.42           O  
ATOM     65  H   SER A   5      10.103   6.931   1.453  1.00  1.42           H  
ATOM     66  HA  SER A   5      12.019   9.033   1.775  1.00  1.42           H  
ATOM     67 1HB  SER A   5      11.722   9.388  -0.599  1.00  1.42           H  
ATOM     68 2HB  SER A   5      11.506   7.669  -0.303  1.00  1.42           H  
ATOM     69  HG  SER A   5       9.721   7.906  -1.274  1.00  1.42           H  
ATOM     70  N   ALA A   6       8.942   9.977   1.962  1.00  1.21           N  
ATOM     71  CA  ALA A   6       7.956  11.038   2.137  1.00  1.21           C  
ATOM     72  C   ALA A   6       7.687  11.791   0.841  1.00  1.21           C  
ATOM     73  O   ALA A   6       7.173  12.907   0.866  1.00  1.21           O  
ATOM     74  CB  ALA A   6       8.409  12.035   3.197  1.00  1.21           C  
ATOM     75  H   ALA A   6       8.650   9.025   2.140  1.00  1.21           H  
ATOM     76  HA  ALA A   6       7.031  10.577   2.466  1.00  1.21           H  
ATOM     77 1HB  ALA A   6       7.636  12.796   3.332  1.00  1.21           H  
ATOM     78 2HB  ALA A   6       8.571  11.511   4.139  1.00  1.21           H  
ATOM     79 3HB  ALA A   6       9.323  12.522   2.900  1.00  1.21           H  
ATOM     80  N   LYS A   7       7.976  11.182  -0.307  1.00  1.06           N  
ATOM     81  CA  LYS A   7       7.694  11.872  -1.549  1.00  1.06           C  
ATOM     82  C   LYS A   7       6.269  11.701  -2.042  1.00  1.06           C  
ATOM     83  O   LYS A   7       5.624  10.676  -1.813  1.00  1.06           O  
ATOM     84  CB  LYS A   7       8.691  11.469  -2.625  1.00  1.06           C  
ATOM     85  CG  LYS A   7      10.105  11.935  -2.325  1.00  1.06           C  
ATOM     86  CD  LYS A   7      11.067  11.572  -3.427  1.00  1.06           C  
ATOM     87  CE  LYS A   7      12.467  12.063  -3.102  1.00  1.06           C  
ATOM     88  NZ  LYS A   7      13.432  11.745  -4.188  1.00  1.06           N  
ATOM     89  H   LYS A   7       8.440  10.272  -0.324  1.00  1.06           H  
ATOM     90  HA  LYS A   7       7.832  12.921  -1.363  1.00  1.06           H  
ATOM     91 1HB  LYS A   7       8.700  10.385  -2.732  1.00  1.06           H  
ATOM     92 2HB  LYS A   7       8.387  11.901  -3.580  1.00  1.06           H  
ATOM     93 1HG  LYS A   7      10.103  13.015  -2.212  1.00  1.06           H  
ATOM     94 2HG  LYS A   7      10.442  11.495  -1.385  1.00  1.06           H  
ATOM     95 1HD  LYS A   7      11.086  10.487  -3.549  1.00  1.06           H  
ATOM     96 2HD  LYS A   7      10.735  12.026  -4.362  1.00  1.06           H  
ATOM     97 1HE  LYS A   7      12.440  13.143  -2.954  1.00  1.06           H  
ATOM     98 2HE  LYS A   7      12.803  11.590  -2.178  1.00  1.06           H  
ATOM     99 1HZ  LYS A   7      14.350  12.085  -3.935  1.00  1.06           H  
ATOM    100 2HZ  LYS A   7      13.471  10.745  -4.324  1.00  1.06           H  
ATOM    101 3HZ  LYS A   7      13.132  12.191  -5.045  1.00  1.06           H  
ATOM    102  N   ALA A   8       5.805  12.714  -2.762  1.00  0.97           N  
ATOM    103  CA  ALA A   8       4.481  12.716  -3.368  1.00  0.97           C  
ATOM    104  C   ALA A   8       4.485  13.606  -4.608  1.00  0.97           C  
ATOM    105  O   ALA A   8       5.286  14.538  -4.678  1.00  0.97           O  
ATOM    106  CB  ALA A   8       3.463  13.229  -2.357  1.00  0.97           C  
ATOM    107  H   ALA A   8       6.411  13.528  -2.861  1.00  0.97           H  
ATOM    108  HA  ALA A   8       4.242  11.695  -3.655  1.00  0.97           H  
ATOM    109 1HB  ALA A   8       2.463  13.237  -2.777  1.00  0.97           H  
ATOM    110 2HB  ALA A   8       3.478  12.583  -1.477  1.00  0.97           H  
ATOM    111 3HB  ALA A   8       3.731  14.244  -2.067  1.00  0.97           H  
ATOM    112  N   PRO A   9       3.626  13.353  -5.603  1.00  0.92           N  
ATOM    113  CA  PRO A   9       3.484  14.174  -6.782  1.00  0.92           C  
ATOM    114  C   PRO A   9       2.871  15.520  -6.454  1.00  0.92           C  
ATOM    115  O   PRO A   9       2.040  15.637  -5.551  1.00  0.92           O  
ATOM    116  CB  PRO A   9       2.568  13.339  -7.681  1.00  0.92           C  
ATOM    117  CG  PRO A   9       1.791  12.452  -6.724  1.00  0.92           C  
ATOM    118  CD  PRO A   9       2.758  12.154  -5.588  1.00  0.92           C  
ATOM    119  HA  PRO A   9       4.459  14.290  -7.252  1.00  0.92           H  
ATOM    120 1HB  PRO A   9       1.919  14.010  -8.267  1.00  0.92           H  
ATOM    121 2HB  PRO A   9       3.174  12.772  -8.405  1.00  0.92           H  
ATOM    122 1HG  PRO A   9       0.887  12.978  -6.380  1.00  0.92           H  
ATOM    123 2HG  PRO A   9       1.449  11.544  -7.242  1.00  0.92           H  
ATOM    124 1HD  PRO A   9       2.185  12.064  -4.664  1.00  0.92           H  
ATOM    125 2HD  PRO A   9       3.343  11.248  -5.807  1.00  0.92           H  
ATOM    126  N   ALA A  10       3.217  16.507  -7.259  1.00  0.89           N  
ATOM    127  CA  ALA A  10       2.660  17.840  -7.170  1.00  0.89           C  
ATOM    128  C   ALA A  10       2.466  18.390  -8.562  1.00  0.89           C  
ATOM    129  O   ALA A  10       3.246  18.082  -9.464  1.00  0.89           O  
ATOM    130  CB  ALA A  10       3.595  18.742  -6.384  1.00  0.89           C  
ATOM    131  H   ALA A  10       3.958  16.331  -7.928  1.00  0.89           H  
ATOM    132  HA  ALA A  10       1.689  17.785  -6.679  1.00  0.89           H  
ATOM    133 1HB  ALA A  10       3.171  19.743  -6.325  1.00  0.89           H  
ATOM    134 2HB  ALA A  10       3.729  18.339  -5.377  1.00  0.89           H  
ATOM    135 3HB  ALA A  10       4.562  18.783  -6.888  1.00  0.89           H  
ATOM    136  N   ILE A  11       1.435  19.209  -8.742  1.00  0.87           N  
ATOM    137  CA  ILE A  11       1.162  19.812 -10.044  1.00  0.87           C  
ATOM    138  C   ILE A  11       1.162  21.329 -10.024  1.00  0.87           C  
ATOM    139  O   ILE A  11       0.553  21.954  -9.147  1.00  0.87           O  
ATOM    140  CB  ILE A  11      -0.167  19.300 -10.639  1.00  0.87           C  
ATOM    141  CG1 ILE A  11      -0.079  17.785 -10.865  1.00  0.87           C  
ATOM    142  CG2 ILE A  11      -0.484  20.021 -11.958  1.00  0.87           C  
ATOM    143  CD1 ILE A  11      -1.379  17.149 -11.253  1.00  0.87           C  
ATOM    144  H   ILE A  11       0.826  19.420  -7.963  1.00  0.87           H  
ATOM    145  HA  ILE A  11       1.950  19.503 -10.722  1.00  0.87           H  
ATOM    146  HB  ILE A  11      -0.973  19.481  -9.931  1.00  0.87           H  
ATOM    147 1HG1 ILE A  11       0.648  17.600 -11.652  1.00  0.87           H  
ATOM    148 2HG1 ILE A  11       0.264  17.305  -9.957  1.00  0.87           H  
ATOM    149 1HG2 ILE A  11      -1.421  19.649 -12.363  1.00  0.87           H  
ATOM    150 2HG2 ILE A  11      -0.571  21.090 -11.791  1.00  0.87           H  
ATOM    151 3HG2 ILE A  11       0.319  19.830 -12.670  1.00  0.87           H  
ATOM    152 1HD1 ILE A  11      -1.229  16.078 -11.400  1.00  0.87           H  
ATOM    153 2HD1 ILE A  11      -2.115  17.308 -10.465  1.00  0.87           H  
ATOM    154 3HD1 ILE A  11      -1.738  17.594 -12.181  1.00  0.87           H  
ATOM    155  N   THR A  12       1.862  21.914 -10.988  1.00  0.84           N  
ATOM    156  CA  THR A  12       1.920  23.359 -11.129  1.00  0.84           C  
ATOM    157  C   THR A  12       1.385  23.769 -12.491  1.00  0.84           C  
ATOM    158  O   THR A  12       1.753  23.198 -13.525  1.00  0.84           O  
ATOM    159  CB  THR A  12       3.346  23.907 -10.940  1.00  0.84           C  
ATOM    160  OG1 THR A  12       3.824  23.563  -9.630  1.00  0.84           O  
ATOM    161  CG2 THR A  12       3.335  25.435 -11.068  1.00  0.84           C  
ATOM    162  H   THR A  12       2.333  21.314 -11.667  1.00  0.84           H  
ATOM    163  HA  THR A  12       1.282  23.810 -10.369  1.00  0.84           H  
ATOM    164  HB  THR A  12       4.009  23.478 -11.691  1.00  0.84           H  
ATOM    165  HG1 THR A  12       3.167  23.820  -8.973  1.00  0.84           H  
ATOM    166 1HG2 THR A  12       4.342  25.819 -10.923  1.00  0.84           H  
ATOM    167 2HG2 THR A  12       2.981  25.732 -12.052  1.00  0.84           H  
ATOM    168 3HG2 THR A  12       2.677  25.857 -10.311  1.00  0.84           H  
ATOM    169  N   ILE A  13       0.500  24.755 -12.488  1.00  0.82           N  
ATOM    170  CA  ILE A  13      -0.079  25.248 -13.725  1.00  0.82           C  
ATOM    171  C   ILE A  13       0.438  26.649 -14.006  1.00  0.82           C  
ATOM    172  O   ILE A  13       0.386  27.529 -13.143  1.00  0.82           O  
ATOM    173  CB  ILE A  13      -1.608  25.222 -13.669  1.00  0.82           C  
ATOM    174  CG1 ILE A  13      -2.073  23.769 -13.434  1.00  0.82           C  
ATOM    175  CG2 ILE A  13      -2.170  25.773 -14.987  1.00  0.82           C  
ATOM    176  CD1 ILE A  13      -3.529  23.622 -13.158  1.00  0.82           C  
ATOM    177  H   ILE A  13       0.232  25.176 -11.610  1.00  0.82           H  
ATOM    178  HA  ILE A  13       0.235  24.607 -14.547  1.00  0.82           H  
ATOM    179  HB  ILE A  13      -1.963  25.826 -12.837  1.00  0.82           H  
ATOM    180 1HG1 ILE A  13      -1.832  23.188 -14.292  1.00  0.82           H  
ATOM    181 2HG1 ILE A  13      -1.533  23.362 -12.583  1.00  0.82           H  
ATOM    182 1HG2 ILE A  13      -3.257  25.750 -14.960  1.00  0.82           H  
ATOM    183 2HG2 ILE A  13      -1.834  26.801 -15.127  1.00  0.82           H  
ATOM    184 3HG2 ILE A  13      -1.813  25.165 -15.819  1.00  0.82           H  
ATOM    185 1HD1 ILE A  13      -3.764  22.567 -13.003  1.00  0.82           H  
ATOM    186 2HD1 ILE A  13      -3.791  24.188 -12.263  1.00  0.82           H  
ATOM    187 3HD1 ILE A  13      -4.100  23.998 -14.005  1.00  0.82           H  
ATOM    188  N   PHE A  14       0.970  26.832 -15.206  1.00  0.79           N  
ATOM    189  CA  PHE A  14       1.579  28.078 -15.615  1.00  0.79           C  
ATOM    190  C   PHE A  14       0.739  28.786 -16.666  1.00  0.79           C  
ATOM    191  O   PHE A  14       0.837  28.484 -17.858  1.00  0.79           O  
ATOM    192  CB  PHE A  14       2.924  27.761 -16.234  1.00  0.79           C  
ATOM    193  CG  PHE A  14       3.856  27.049 -15.317  1.00  0.79           C  
ATOM    194  CD1 PHE A  14       3.781  25.666 -15.204  1.00  0.79           C  
ATOM    195  CD2 PHE A  14       4.811  27.724 -14.585  1.00  0.79           C  
ATOM    196  CE1 PHE A  14       4.626  24.982 -14.383  1.00  0.79           C  
ATOM    197  CE2 PHE A  14       5.673  27.032 -13.756  1.00  0.79           C  
ATOM    198  CZ  PHE A  14       5.579  25.656 -13.657  1.00  0.79           C  
ATOM    199  H   PHE A  14       0.963  26.058 -15.862  1.00  0.79           H  
ATOM    200  HA  PHE A  14       1.695  28.728 -14.747  1.00  0.79           H  
ATOM    201 1HB  PHE A  14       2.778  27.150 -17.114  1.00  0.79           H  
ATOM    202 2HB  PHE A  14       3.396  28.677 -16.545  1.00  0.79           H  
ATOM    203  HD1 PHE A  14       3.031  25.121 -15.774  1.00  0.79           H  
ATOM    204  HD2 PHE A  14       4.880  28.810 -14.672  1.00  0.79           H  
ATOM    205  HE1 PHE A  14       4.539  23.911 -14.302  1.00  0.79           H  
ATOM    206  HE2 PHE A  14       6.427  27.569 -13.180  1.00  0.79           H  
ATOM    207  HZ  PHE A  14       6.256  25.108 -13.002  1.00  0.79           H  
ATOM    208  N   ASP A  15      -0.125  29.695 -16.228  1.00  0.77           N  
ATOM    209  CA  ASP A  15      -1.004  30.398 -17.158  1.00  0.77           C  
ATOM    210  C   ASP A  15      -0.349  31.689 -17.610  1.00  0.77           C  
ATOM    211  O   ASP A  15      -0.310  32.655 -16.849  1.00  0.77           O  
ATOM    212  CB  ASP A  15      -2.367  30.695 -16.520  1.00  0.77           C  
ATOM    213  CG  ASP A  15      -3.437  31.369 -17.471  1.00  0.77           C  
ATOM    214  OD1 ASP A  15      -3.125  31.871 -18.554  1.00  0.77           O  
ATOM    215  OD2 ASP A  15      -4.590  31.359 -17.071  1.00  0.77           O  
ATOM    216  H   ASP A  15      -0.171  29.899 -15.238  1.00  0.77           H  
ATOM    217  HA  ASP A  15      -1.156  29.769 -18.029  1.00  0.77           H  
ATOM    218 1HB  ASP A  15      -2.792  29.762 -16.143  1.00  0.77           H  
ATOM    219 2HB  ASP A  15      -2.219  31.347 -15.659  1.00  0.77           H  
ATOM    220  N   HIS A  16       0.185  31.714 -18.825  1.00  0.76           N  
ATOM    221  CA  HIS A  16       0.876  32.892 -19.308  1.00  0.76           C  
ATOM    222  C   HIS A  16       0.065  33.605 -20.384  1.00  0.76           C  
ATOM    223  O   HIS A  16       0.630  34.323 -21.220  1.00  0.76           O  
ATOM    224  CB  HIS A  16       2.260  32.532 -19.863  1.00  0.76           C  
ATOM    225  CG  HIS A  16       3.231  31.993 -18.858  1.00  0.76           C  
ATOM    226  ND1 HIS A  16       3.820  32.790 -17.898  1.00  0.76           N  
ATOM    227  CD2 HIS A  16       3.736  30.750 -18.673  1.00  0.76           C  
ATOM    228  CE1 HIS A  16       4.645  32.064 -17.168  1.00  0.76           C  
ATOM    229  NE2 HIS A  16       4.623  30.827 -17.620  1.00  0.76           N  
ATOM    230  H   HIS A  16       0.142  30.904 -19.449  1.00  0.76           H  
ATOM    231  HA  HIS A  16       1.019  33.591 -18.488  1.00  0.76           H  
ATOM    232 1HB  HIS A  16       2.149  31.796 -20.655  1.00  0.76           H  
ATOM    233 2HB  HIS A  16       2.706  33.416 -20.314  1.00  0.76           H  
ATOM    234  HD1 HIS A  16       3.668  33.773 -17.773  1.00  0.76           H  
ATOM    235  HD2 HIS A  16       3.575  29.797 -19.184  1.00  0.76           H  
ATOM    236  HE1 HIS A  16       5.211  32.517 -16.355  1.00  0.76           H  
ATOM    237  N   ARG A  17      -1.254  33.390 -20.417  1.00  0.77           N  
ATOM    238  CA  ARG A  17      -2.008  34.030 -21.491  1.00  0.77           C  
ATOM    239  C   ARG A  17      -1.909  35.543 -21.470  1.00  0.77           C  
ATOM    240  O   ARG A  17      -2.074  36.186 -20.431  1.00  0.77           O  
ATOM    241  CB  ARG A  17      -3.470  33.621 -21.464  1.00  0.77           C  
ATOM    242  CG  ARG A  17      -3.727  32.197 -21.916  1.00  0.77           C  
ATOM    243  CD  ARG A  17      -5.141  31.823 -21.787  1.00  0.77           C  
ATOM    244  NE  ARG A  17      -5.527  31.745 -20.406  1.00  0.77           N  
ATOM    245  CZ  ARG A  17      -6.776  31.506 -19.952  1.00  0.77           C  
ATOM    246  NH1 ARG A  17      -7.788  31.321 -20.790  1.00  0.77           N  
ATOM    247  NH2 ARG A  17      -6.977  31.452 -18.650  1.00  0.77           N  
ATOM    248  H   ARG A  17      -1.735  32.804 -19.712  1.00  0.77           H  
ATOM    249  HA  ARG A  17      -1.600  33.686 -22.428  1.00  0.77           H  
ATOM    250 1HB  ARG A  17      -3.855  33.714 -20.447  1.00  0.77           H  
ATOM    251 2HB  ARG A  17      -4.047  34.285 -22.105  1.00  0.77           H  
ATOM    252 1HG  ARG A  17      -3.449  32.094 -22.963  1.00  0.77           H  
ATOM    253 2HG  ARG A  17      -3.132  31.518 -21.309  1.00  0.77           H  
ATOM    254 1HD  ARG A  17      -5.766  32.561 -22.281  1.00  0.77           H  
ATOM    255 2HD  ARG A  17      -5.297  30.853 -22.241  1.00  0.77           H  
ATOM    256  HE  ARG A  17      -4.774  31.873 -19.702  1.00  0.77           H  
ATOM    257 1HH1 ARG A  17      -7.637  31.339 -21.808  1.00  0.77           H  
ATOM    258 2HH1 ARG A  17      -8.709  31.138 -20.430  1.00  0.77           H  
ATOM    259 1HH2 ARG A  17      -6.164  31.576 -18.010  1.00  0.77           H  
ATOM    260 2HH2 ARG A  17      -7.889  31.271 -18.279  1.00  0.77           H  
ATOM    261  N   GLY A  18      -1.638  36.116 -22.641  1.00  0.80           N  
ATOM    262  CA  GLY A  18      -1.546  37.563 -22.801  1.00  0.80           C  
ATOM    263  C   GLY A  18      -0.194  38.154 -22.384  1.00  0.80           C  
ATOM    264  O   GLY A  18      -0.001  39.369 -22.455  1.00  0.80           O  
ATOM    265  H   GLY A  18      -1.480  35.514 -23.459  1.00  0.80           H  
ATOM    266 1HA  GLY A  18      -1.737  37.811 -23.844  1.00  0.80           H  
ATOM    267 2HA  GLY A  18      -2.337  38.034 -22.218  1.00  0.80           H  
ATOM    268  N   CYS A  19       0.746  37.313 -21.961  1.00  0.84           N  
ATOM    269  CA  CYS A  19       2.040  37.807 -21.509  1.00  0.84           C  
ATOM    270  C   CYS A  19       2.978  38.092 -22.671  1.00  0.84           C  
ATOM    271  O   CYS A  19       2.875  37.489 -23.737  1.00  0.84           O  
ATOM    272  CB  CYS A  19       2.689  36.806 -20.562  1.00  0.84           C  
ATOM    273  SG  CYS A  19       1.750  36.560 -19.036  1.00  0.84           S  
ATOM    274  H   CYS A  19       0.555  36.310 -21.908  1.00  0.84           H  
ATOM    275  HA  CYS A  19       1.877  38.734 -20.961  1.00  0.84           H  
ATOM    276 1HB  CYS A  19       2.785  35.840 -21.063  1.00  0.84           H  
ATOM    277 2HB  CYS A  19       3.689  37.142 -20.298  1.00  0.84           H  
ATOM    278  HG  CYS A  19       0.657  36.073 -19.642  1.00  0.84           H  
ATOM    279  N   SER A  20       3.921  39.006 -22.452  1.00  0.89           N  
ATOM    280  CA  SER A  20       4.922  39.345 -23.464  1.00  0.89           C  
ATOM    281  C   SER A  20       6.047  38.307 -23.592  1.00  0.89           C  
ATOM    282  O   SER A  20       6.851  38.365 -24.524  1.00  0.89           O  
ATOM    283  CB  SER A  20       5.513  40.701 -23.150  1.00  0.89           C  
ATOM    284  OG  SER A  20       6.266  40.662 -21.969  1.00  0.89           O  
ATOM    285  H   SER A  20       3.941  39.485 -21.563  1.00  0.89           H  
ATOM    286  HA  SER A  20       4.413  39.407 -24.428  1.00  0.89           H  
ATOM    287 1HB  SER A  20       6.143  41.027 -23.977  1.00  0.89           H  
ATOM    288 2HB  SER A  20       4.708  41.428 -23.046  1.00  0.89           H  
ATOM    289  HG  SER A  20       7.069  40.178 -22.184  1.00  0.89           H  
ATOM    290  N   ARG A  21       6.111  37.378 -22.643  1.00  0.96           N  
ATOM    291  CA  ARG A  21       7.128  36.331 -22.645  1.00  0.96           C  
ATOM    292  C   ARG A  21       6.502  34.973 -22.939  1.00  0.96           C  
ATOM    293  O   ARG A  21       5.632  34.507 -22.206  1.00  0.96           O  
ATOM    294  CB  ARG A  21       7.839  36.269 -21.301  1.00  0.96           C  
ATOM    295  CG  ARG A  21       8.954  35.229 -21.203  1.00  0.96           C  
ATOM    296  CD  ARG A  21       9.604  35.251 -19.857  1.00  0.96           C  
ATOM    297  NE  ARG A  21      10.670  34.264 -19.743  1.00  0.96           N  
ATOM    298  CZ  ARG A  21      11.403  34.051 -18.628  1.00  0.96           C  
ATOM    299  NH1 ARG A  21      11.175  34.758 -17.543  1.00  0.96           N  
ATOM    300  NH2 ARG A  21      12.353  33.131 -18.625  1.00  0.96           N  
ATOM    301  H   ARG A  21       5.421  37.394 -21.911  1.00  0.96           H  
ATOM    302  HA  ARG A  21       7.861  36.552 -23.419  1.00  0.96           H  
ATOM    303 1HB  ARG A  21       8.275  37.240 -21.078  1.00  0.96           H  
ATOM    304 2HB  ARG A  21       7.115  36.046 -20.519  1.00  0.96           H  
ATOM    305 1HG  ARG A  21       8.537  34.233 -21.368  1.00  0.96           H  
ATOM    306 2HG  ARG A  21       9.711  35.433 -21.959  1.00  0.96           H  
ATOM    307 1HD  ARG A  21      10.030  36.236 -19.673  1.00  0.96           H  
ATOM    308 2HD  ARG A  21       8.856  35.031 -19.097  1.00  0.96           H  
ATOM    309  HE  ARG A  21      10.874  33.698 -20.556  1.00  0.96           H  
ATOM    310 1HH1 ARG A  21      10.450  35.462 -17.542  1.00  0.96           H  
ATOM    311 2HH1 ARG A  21      11.723  34.597 -16.710  1.00  0.96           H  
ATOM    312 1HH2 ARG A  21      12.533  32.586 -19.457  1.00  0.96           H  
ATOM    313 2HH2 ARG A  21      12.899  32.972 -17.792  1.00  0.96           H  
ATOM    314  N   ALA A  22       6.947  34.340 -24.018  1.00  1.04           N  
ATOM    315  CA  ALA A  22       6.408  33.042 -24.393  1.00  1.04           C  
ATOM    316  C   ALA A  22       6.873  31.983 -23.393  1.00  1.04           C  
ATOM    317  O   ALA A  22       7.971  32.116 -22.854  1.00  1.04           O  
ATOM    318  CB  ALA A  22       6.873  32.663 -25.788  1.00  1.04           C  
ATOM    319  H   ALA A  22       7.654  34.778 -24.589  1.00  1.04           H  
ATOM    320  HA  ALA A  22       5.329  33.120 -24.391  1.00  1.04           H  
ATOM    321 1HB  ALA A  22       6.449  31.694 -26.057  1.00  1.04           H  
ATOM    322 2HB  ALA A  22       6.541  33.416 -26.501  1.00  1.04           H  
ATOM    323 3HB  ALA A  22       7.956  32.598 -25.804  1.00  1.04           H  
ATOM    324  N   PRO A  23       6.071  30.945 -23.092  1.00  1.14           N  
ATOM    325  CA  PRO A  23       6.500  29.786 -22.341  1.00  1.14           C  
ATOM    326  C   PRO A  23       7.665  29.148 -23.081  1.00  1.14           C  
ATOM    327  O   PRO A  23       7.618  29.029 -24.307  1.00  1.14           O  
ATOM    328  CB  PRO A  23       5.261  28.891 -22.368  1.00  1.14           C  
ATOM    329  CG  PRO A  23       4.110  29.829 -22.556  1.00  1.14           C  
ATOM    330  CD  PRO A  23       4.637  30.942 -23.446  1.00  1.14           C  
ATOM    331  HA  PRO A  23       6.781  30.084 -21.319  1.00  1.14           H  
ATOM    332 1HB  PRO A  23       5.347  28.141 -23.169  1.00  1.14           H  
ATOM    333 2HB  PRO A  23       5.182  28.352 -21.424  1.00  1.14           H  
ATOM    334 1HG  PRO A  23       3.288  29.269 -23.017  1.00  1.14           H  
ATOM    335 2HG  PRO A  23       3.740  30.191 -21.594  1.00  1.14           H  
ATOM    336 1HD  PRO A  23       4.484  30.708 -24.512  1.00  1.14           H  
ATOM    337 2HD  PRO A  23       4.139  31.873 -23.133  1.00  1.14           H  
ATOM    338  N   LYS A  24       8.671  28.680 -22.350  1.00  1.23           N  
ATOM    339  CA  LYS A  24       9.834  28.044 -22.972  1.00  1.23           C  
ATOM    340  C   LYS A  24       9.966  26.561 -22.637  1.00  1.23           C  
ATOM    341  O   LYS A  24      10.986  25.942 -22.927  1.00  1.23           O  
ATOM    342  CB  LYS A  24      11.108  28.790 -22.578  1.00  1.23           C  
ATOM    343  CG  LYS A  24      11.134  30.265 -23.013  1.00  1.23           C  
ATOM    344  CD  LYS A  24      11.157  30.396 -24.534  1.00  1.23           C  
ATOM    345  CE  LYS A  24      11.257  31.849 -24.971  1.00  1.23           C  
ATOM    346  NZ  LYS A  24      11.332  31.980 -26.461  1.00  1.23           N  
ATOM    347  H   LYS A  24       8.656  28.803 -21.347  1.00  1.23           H  
ATOM    348  HA  LYS A  24       9.726  28.122 -24.055  1.00  1.23           H  
ATOM    349 1HB  LYS A  24      11.227  28.755 -21.495  1.00  1.23           H  
ATOM    350 2HB  LYS A  24      11.972  28.293 -23.019  1.00  1.23           H  
ATOM    351 1HG  LYS A  24      10.248  30.777 -22.631  1.00  1.23           H  
ATOM    352 2HG  LYS A  24      12.016  30.750 -22.602  1.00  1.23           H  
ATOM    353 1HD  LYS A  24      12.002  29.841 -24.939  1.00  1.23           H  
ATOM    354 2HD  LYS A  24      10.236  29.973 -24.941  1.00  1.23           H  
ATOM    355 1HE  LYS A  24      10.374  32.383 -24.611  1.00  1.23           H  
ATOM    356 2HE  LYS A  24      12.146  32.299 -24.530  1.00  1.23           H  
ATOM    357 1HZ  LYS A  24      11.390  32.956 -26.711  1.00  1.23           H  
ATOM    358 2HZ  LYS A  24      12.153  31.496 -26.799  1.00  1.23           H  
ATOM    359 3HZ  LYS A  24      10.508  31.572 -26.878  1.00  1.23           H  
ATOM    360  N   GLU A  25       8.941  26.008 -21.993  1.00  1.31           N  
ATOM    361  CA  GLU A  25       8.954  24.604 -21.580  1.00  1.31           C  
ATOM    362  C   GLU A  25       7.861  23.782 -22.276  1.00  1.31           C  
ATOM    363  O   GLU A  25       7.449  22.718 -21.787  1.00  1.31           O  
ATOM    364  CB  GLU A  25       8.837  24.502 -20.059  1.00  1.31           C  
ATOM    365  CG  GLU A  25      10.002  25.141 -19.294  1.00  1.31           C  
ATOM    366  CD  GLU A  25       9.915  24.945 -17.795  1.00  1.31           C  
ATOM    367  OE1 GLU A  25       8.975  24.327 -17.356  1.00  1.31           O  
ATOM    368  OE2 GLU A  25      10.786  25.412 -17.098  1.00  1.31           O  
ATOM    369  H   GLU A  25       8.131  26.573 -21.793  1.00  1.31           H  
ATOM    370  HA  GLU A  25       9.914  24.173 -21.865  1.00  1.31           H  
ATOM    371 1HB  GLU A  25       7.931  24.980 -19.722  1.00  1.31           H  
ATOM    372 2HB  GLU A  25       8.791  23.460 -19.774  1.00  1.31           H  
ATOM    373 1HG  GLU A  25      10.936  24.710 -19.654  1.00  1.31           H  
ATOM    374 2HG  GLU A  25      10.021  26.208 -19.514  1.00  1.31           H  
ATOM    375  N   SER A  26       7.352  24.312 -23.383  1.00  1.35           N  
ATOM    376  CA  SER A  26       6.321  23.645 -24.171  1.00  1.35           C  
ATOM    377  C   SER A  26       6.951  22.580 -25.053  1.00  1.35           C  
ATOM    378  O   SER A  26       8.169  22.565 -25.229  1.00  1.35           O  
ATOM    379  CB  SER A  26       5.602  24.638 -25.062  1.00  1.35           C  
ATOM    380  OG  SER A  26       6.459  25.095 -26.076  1.00  1.35           O  
ATOM    381  H   SER A  26       7.729  25.191 -23.707  1.00  1.35           H  
ATOM    382  HA  SER A  26       5.614  23.161 -23.498  1.00  1.35           H  
ATOM    383 1HB  SER A  26       4.725  24.164 -25.505  1.00  1.35           H  
ATOM    384 2HB  SER A  26       5.258  25.487 -24.471  1.00  1.35           H  
ATOM    385  HG  SER A  26       6.818  24.286 -26.483  1.00  1.35           H  
ATOM    386  N   SER A  27       6.125  21.711 -25.625  1.00  1.32           N  
ATOM    387  CA  SER A  27       6.605  20.725 -26.586  1.00  1.32           C  
ATOM    388  C   SER A  27       6.016  21.055 -27.966  1.00  1.32           C  
ATOM    389  O   SER A  27       6.595  21.826 -28.731  1.00  1.32           O  
ATOM    390  CB  SER A  27       6.261  19.305 -26.119  1.00  1.32           C  
ATOM    391  OG  SER A  27       4.877  19.100 -26.036  1.00  1.32           O  
ATOM    392  H   SER A  27       5.137  21.756 -25.419  1.00  1.32           H  
ATOM    393  HA  SER A  27       7.690  20.798 -26.656  1.00  1.32           H  
ATOM    394 1HB  SER A  27       6.696  18.584 -26.811  1.00  1.32           H  
ATOM    395 2HB  SER A  27       6.714  19.132 -25.144  1.00  1.32           H  
ATOM    396  HG  SER A  27       4.761  18.229 -25.638  1.00  1.32           H  
ATOM    397  N   ALA A  28       4.856  20.485 -28.266  1.00  1.25           N  
ATOM    398  CA  ALA A  28       4.150  20.735 -29.513  1.00  1.25           C  
ATOM    399  C   ALA A  28       3.374  22.038 -29.420  1.00  1.25           C  
ATOM    400  O   ALA A  28       2.958  22.441 -28.332  1.00  1.25           O  
ATOM    401  CB  ALA A  28       3.208  19.591 -29.831  1.00  1.25           C  
ATOM    402  H   ALA A  28       4.459  19.867 -27.579  1.00  1.25           H  
ATOM    403  HA  ALA A  28       4.885  20.833 -30.312  1.00  1.25           H  
ATOM    404 1HB  ALA A  28       2.697  19.795 -30.774  1.00  1.25           H  
ATOM    405 2HB  ALA A  28       3.773  18.665 -29.914  1.00  1.25           H  
ATOM    406 3HB  ALA A  28       2.472  19.497 -29.035  1.00  1.25           H  
ATOM    407  N   LYS A  29       3.136  22.672 -30.562  1.00  1.14           N  
ATOM    408  CA  LYS A  29       2.286  23.859 -30.583  1.00  1.14           C  
ATOM    409  C   LYS A  29       0.935  23.481 -31.195  1.00  1.14           C  
ATOM    410  O   LYS A  29       0.875  22.614 -32.070  1.00  1.14           O  
ATOM    411  CB  LYS A  29       2.923  24.976 -31.413  1.00  1.14           C  
ATOM    412  CG  LYS A  29       4.347  25.416 -31.011  1.00  1.14           C  
ATOM    413  CD  LYS A  29       4.437  26.027 -29.607  1.00  1.14           C  
ATOM    414  CE  LYS A  29       5.845  26.622 -29.390  1.00  1.14           C  
ATOM    415  NZ  LYS A  29       6.054  27.168 -28.013  1.00  1.14           N  
ATOM    416  H   LYS A  29       3.526  22.320 -31.423  1.00  1.14           H  
ATOM    417  HA  LYS A  29       2.114  24.212 -29.565  1.00  1.14           H  
ATOM    418 1HB  LYS A  29       2.950  24.677 -32.458  1.00  1.14           H  
ATOM    419 2HB  LYS A  29       2.282  25.862 -31.349  1.00  1.14           H  
ATOM    420 1HG  LYS A  29       5.010  24.549 -31.049  1.00  1.14           H  
ATOM    421 2HG  LYS A  29       4.706  26.151 -31.730  1.00  1.14           H  
ATOM    422 1HD  LYS A  29       3.683  26.813 -29.495  1.00  1.14           H  
ATOM    423 2HD  LYS A  29       4.249  25.256 -28.854  1.00  1.14           H  
ATOM    424 1HE  LYS A  29       6.592  25.851 -29.579  1.00  1.14           H  
ATOM    425 2HE  LYS A  29       5.982  27.430 -30.106  1.00  1.14           H  
ATOM    426 1HZ  LYS A  29       6.984  27.552 -27.949  1.00  1.14           H  
ATOM    427 2HZ  LYS A  29       5.381  27.893 -27.817  1.00  1.14           H  
ATOM    428 3HZ  LYS A  29       5.963  26.420 -27.317  1.00  1.14           H  
ATOM    429  N   SER A  30      -0.133  24.152 -30.761  1.00  1.02           N  
ATOM    430  CA  SER A  30      -1.471  23.954 -31.309  1.00  1.02           C  
ATOM    431  C   SER A  30      -1.954  25.118 -32.176  1.00  1.02           C  
ATOM    432  O   SER A  30      -2.860  24.951 -32.995  1.00  1.02           O  
ATOM    433  CB  SER A  30      -2.459  23.830 -30.170  1.00  1.02           C  
ATOM    434  OG  SER A  30      -2.523  25.040 -29.449  1.00  1.02           O  
ATOM    435  H   SER A  30      -0.016  24.820 -30.002  1.00  1.02           H  
ATOM    436  HA  SER A  30      -1.471  23.045 -31.910  1.00  1.02           H  
ATOM    437 1HB  SER A  30      -3.444  23.580 -30.559  1.00  1.02           H  
ATOM    438 2HB  SER A  30      -2.149  23.026 -29.504  1.00  1.02           H  
ATOM    439  HG  SER A  30      -1.592  25.207 -29.128  1.00  1.02           H  
ATOM    440  N   GLY A  31      -1.376  26.305 -31.979  1.00  0.92           N  
ATOM    441  CA  GLY A  31      -1.820  27.519 -32.655  1.00  0.92           C  
ATOM    442  C   GLY A  31      -2.981  28.208 -31.914  1.00  0.92           C  
ATOM    443  O   GLY A  31      -3.474  29.252 -32.354  1.00  0.92           O  
ATOM    444  H   GLY A  31      -0.622  26.408 -31.295  1.00  0.92           H  
ATOM    445 1HA  GLY A  31      -0.979  28.208 -32.725  1.00  0.92           H  
ATOM    446 2HA  GLY A  31      -2.125  27.280 -33.672  1.00  0.92           H  
ATOM    447  N   SER A  32      -3.428  27.609 -30.805  1.00  0.85           N  
ATOM    448  CA  SER A  32      -4.524  28.127 -29.993  1.00  0.85           C  
ATOM    449  C   SER A  32      -3.966  28.729 -28.717  1.00  0.85           C  
ATOM    450  O   SER A  32      -2.764  28.667 -28.466  1.00  0.85           O  
ATOM    451  CB  SER A  32      -5.486  27.026 -29.605  1.00  0.85           C  
ATOM    452  OG  SER A  32      -4.932  26.226 -28.592  1.00  0.85           O  
ATOM    453  H   SER A  32      -2.987  26.746 -30.491  1.00  0.85           H  
ATOM    454  HA  SER A  32      -5.052  28.900 -30.552  1.00  0.85           H  
ATOM    455 1HB  SER A  32      -6.424  27.459 -29.263  1.00  0.85           H  
ATOM    456 2HB  SER A  32      -5.705  26.412 -30.477  1.00  0.85           H  
ATOM    457  HG  SER A  32      -4.128  25.806 -28.977  1.00  0.85           H  
ATOM    458  N   GLN A  33      -4.844  29.266 -27.867  1.00  0.81           N  
ATOM    459  CA  GLN A  33      -4.426  29.817 -26.572  1.00  0.81           C  
ATOM    460  C   GLN A  33      -3.759  28.771 -25.675  1.00  0.81           C  
ATOM    461  O   GLN A  33      -3.070  29.112 -24.718  1.00  0.81           O  
ATOM    462  CB  GLN A  33      -5.602  30.419 -25.798  1.00  0.81           C  
ATOM    463  CG  GLN A  33      -6.620  29.390 -25.294  1.00  0.81           C  
ATOM    464  CD  GLN A  33      -7.745  30.027 -24.499  1.00  0.81           C  
ATOM    465  OE1 GLN A  33      -7.478  30.881 -23.639  1.00  0.81           O  
ATOM    466  NE2 GLN A  33      -8.988  29.632 -24.772  1.00  0.81           N  
ATOM    467  H   GLN A  33      -5.821  29.294 -28.120  1.00  0.81           H  
ATOM    468  HA  GLN A  33      -3.696  30.609 -26.756  1.00  0.81           H  
ATOM    469 1HB  GLN A  33      -5.217  30.965 -24.935  1.00  0.81           H  
ATOM    470 2HB  GLN A  33      -6.123  31.136 -26.430  1.00  0.81           H  
ATOM    471 1HG  GLN A  33      -7.051  28.876 -26.152  1.00  0.81           H  
ATOM    472 2HG  GLN A  33      -6.119  28.666 -24.652  1.00  0.81           H  
ATOM    473 1HE2 GLN A  33      -9.763  30.025 -24.275  1.00  0.81           H  
ATOM    474 2HE2 GLN A  33      -9.147  28.937 -25.474  1.00  0.81           H  
ATOM    475  N   ASP A  34      -3.943  27.478 -25.963  1.00  0.79           N  
ATOM    476  CA  ASP A  34      -3.320  26.464 -25.126  1.00  0.79           C  
ATOM    477  C   ASP A  34      -1.800  26.548 -25.192  1.00  0.79           C  
ATOM    478  O   ASP A  34      -1.123  26.106 -24.273  1.00  0.79           O  
ATOM    479  CB  ASP A  34      -3.810  25.063 -25.473  1.00  0.79           C  
ATOM    480  CG  ASP A  34      -5.255  24.821 -25.020  1.00  0.79           C  
ATOM    481  OD1 ASP A  34      -5.763  25.628 -24.272  1.00  0.79           O  
ATOM    482  OD2 ASP A  34      -5.825  23.829 -25.402  1.00  0.79           O  
ATOM    483  H   ASP A  34      -4.472  27.181 -26.784  1.00  0.79           H  
ATOM    484  HA  ASP A  34      -3.607  26.652 -24.099  1.00  0.79           H  
ATOM    485 1HB  ASP A  34      -3.746  24.913 -26.554  1.00  0.79           H  
ATOM    486 2HB  ASP A  34      -3.160  24.323 -25.003  1.00  0.79           H  
ATOM    487  N   ASP A  35      -1.253  27.145 -26.256  1.00  0.78           N  
ATOM    488  CA  ASP A  35       0.193  27.279 -26.407  1.00  0.78           C  
ATOM    489  C   ASP A  35       0.787  28.172 -25.321  1.00  0.78           C  
ATOM    490  O   ASP A  35       1.993  28.145 -25.074  1.00  0.78           O  
ATOM    491  CB  ASP A  35       0.542  27.867 -27.770  1.00  0.78           C  
ATOM    492  CG  ASP A  35       0.267  26.918 -28.884  1.00  0.78           C  
ATOM    493  OD1 ASP A  35       0.022  25.774 -28.619  1.00  0.78           O  
ATOM    494  OD2 ASP A  35       0.299  27.299 -30.026  1.00  0.78           O  
ATOM    495  H   ASP A  35      -1.855  27.543 -26.978  1.00  0.78           H  
ATOM    496  HA  ASP A  35       0.642  26.290 -26.323  1.00  0.78           H  
ATOM    497 1HB  ASP A  35      -0.049  28.774 -27.929  1.00  0.78           H  
ATOM    498 2HB  ASP A  35       1.593  28.150 -27.790  1.00  0.78           H  
ATOM    499  N   GLU A  36      -0.061  29.003 -24.711  1.00  0.78           N  
ATOM    500  CA  GLU A  36       0.342  29.934 -23.681  1.00  0.78           C  
ATOM    501  C   GLU A  36       0.228  29.319 -22.278  1.00  0.78           C  
ATOM    502  O   GLU A  36       0.544  29.982 -21.283  1.00  0.78           O  
ATOM    503  CB  GLU A  36      -0.529  31.187 -23.752  1.00  0.78           C  
ATOM    504  CG  GLU A  36      -0.420  32.014 -25.056  1.00  0.78           C  
ATOM    505  CD  GLU A  36      -1.352  33.239 -25.055  1.00  0.78           C  
ATOM    506  OE1 GLU A  36      -0.884  34.315 -24.740  1.00  0.78           O  
ATOM    507  OE2 GLU A  36      -2.514  33.097 -25.345  1.00  0.78           O  
ATOM    508  H   GLU A  36      -1.054  28.968 -24.936  1.00  0.78           H  
ATOM    509  HA  GLU A  36       1.376  30.219 -23.859  1.00  0.78           H  
ATOM    510 1HB  GLU A  36      -1.564  30.900 -23.622  1.00  0.78           H  
ATOM    511 2HB  GLU A  36      -0.266  31.838 -22.926  1.00  0.78           H  
ATOM    512 1HG  GLU A  36       0.609  32.348 -25.177  1.00  0.78           H  
ATOM    513 2HG  GLU A  36      -0.671  31.366 -25.898  1.00  0.78           H  
ATOM    514  N   MET A  37      -0.243  28.063 -22.178  1.00  0.80           N  
ATOM    515  CA  MET A  37      -0.431  27.470 -20.859  1.00  0.80           C  
ATOM    516  C   MET A  37       0.260  26.117 -20.711  1.00  0.80           C  
ATOM    517  O   MET A  37       0.097  25.224 -21.544  1.00  0.80           O  
ATOM    518  CB  MET A  37      -1.931  27.307 -20.596  1.00  0.80           C  
ATOM    519  CG  MET A  37      -2.706  28.630 -20.597  1.00  0.80           C  
ATOM    520  SD  MET A  37      -4.460  28.448 -20.288  1.00  0.80           S  
ATOM    521  CE  MET A  37      -5.014  27.848 -21.870  1.00  0.80           C  
ATOM    522  H   MET A  37      -0.479  27.516 -23.006  1.00  0.80           H  
ATOM    523  HA  MET A  37      -0.006  28.136 -20.114  1.00  0.80           H  
ATOM    524 1HB  MET A  37      -2.363  26.660 -21.362  1.00  0.80           H  
ATOM    525 2HB  MET A  37      -2.078  26.828 -19.628  1.00  0.80           H  
ATOM    526 1HG  MET A  37      -2.298  29.312 -19.870  1.00  0.80           H  
ATOM    527 2HG  MET A  37      -2.595  29.087 -21.581  1.00  0.80           H  
ATOM    528 1HE  MET A  37      -6.092  27.703 -21.856  1.00  0.80           H  
ATOM    529 2HE  MET A  37      -4.754  28.564 -22.648  1.00  0.80           H  
ATOM    530 3HE  MET A  37      -4.533  26.896 -22.079  1.00  0.80           H  
ATOM    531  N   LEU A  38       0.994  25.947 -19.616  1.00  0.82           N  
ATOM    532  CA  LEU A  38       1.665  24.668 -19.369  1.00  0.82           C  
ATOM    533  C   LEU A  38       1.262  24.021 -18.053  1.00  0.82           C  
ATOM    534  O   LEU A  38       1.000  24.706 -17.064  1.00  0.82           O  
ATOM    535  CB  LEU A  38       3.190  24.844 -19.403  1.00  0.82           C  
ATOM    536  CG  LEU A  38       3.765  25.381 -20.720  1.00  0.82           C  
ATOM    537  CD1 LEU A  38       5.245  25.626 -20.562  1.00  0.82           C  
ATOM    538  CD2 LEU A  38       3.512  24.381 -21.812  1.00  0.82           C  
ATOM    539  H   LEU A  38       1.085  26.729 -18.963  1.00  0.82           H  
ATOM    540  HA  LEU A  38       1.392  23.981 -20.168  1.00  0.82           H  
ATOM    541 1HB  LEU A  38       3.487  25.519 -18.610  1.00  0.82           H  
ATOM    542 2HB  LEU A  38       3.649  23.875 -19.213  1.00  0.82           H  
ATOM    543  HG  LEU A  38       3.283  26.327 -20.972  1.00  0.82           H  
ATOM    544 1HD1 LEU A  38       5.655  26.000 -21.496  1.00  0.82           H  
ATOM    545 2HD1 LEU A  38       5.420  26.352 -19.766  1.00  0.82           H  
ATOM    546 3HD1 LEU A  38       5.723  24.686 -20.308  1.00  0.82           H  
ATOM    547 1HD2 LEU A  38       3.903  24.766 -22.734  1.00  0.82           H  
ATOM    548 2HD2 LEU A  38       4.000  23.438 -21.564  1.00  0.82           H  
ATOM    549 3HD2 LEU A  38       2.442  24.218 -21.919  1.00  0.82           H  
ATOM    550  N   VAL A  39       1.236  22.695 -18.028  1.00  0.86           N  
ATOM    551  CA  VAL A  39       0.984  21.987 -16.778  1.00  0.86           C  
ATOM    552  C   VAL A  39       2.129  21.024 -16.527  1.00  0.86           C  
ATOM    553  O   VAL A  39       2.445  20.197 -17.387  1.00  0.86           O  
ATOM    554  CB  VAL A  39      -0.335  21.194 -16.826  1.00  0.86           C  
ATOM    555  CG1 VAL A  39      -0.543  20.490 -15.484  1.00  0.86           C  
ATOM    556  CG2 VAL A  39      -1.491  22.132 -17.173  1.00  0.86           C  
ATOM    557  H   VAL A  39       1.420  22.171 -18.873  1.00  0.86           H  
ATOM    558  HA  VAL A  39       0.941  22.701 -15.955  1.00  0.86           H  
ATOM    559  HB  VAL A  39      -0.265  20.418 -17.586  1.00  0.86           H  
ATOM    560 1HG1 VAL A  39      -1.463  19.912 -15.509  1.00  0.86           H  
ATOM    561 2HG1 VAL A  39       0.295  19.822 -15.285  1.00  0.86           H  
ATOM    562 3HG1 VAL A  39      -0.602  21.234 -14.697  1.00  0.86           H  
ATOM    563 1HG2 VAL A  39      -2.422  21.567 -17.207  1.00  0.86           H  
ATOM    564 2HG2 VAL A  39      -1.566  22.902 -16.435  1.00  0.86           H  
ATOM    565 3HG2 VAL A  39      -1.313  22.590 -18.145  1.00  0.86           H  
ATOM    566  N   LYS A  40       2.760  21.133 -15.369  1.00  0.90           N  
ATOM    567  CA  LYS A  40       3.878  20.259 -15.049  1.00  0.90           C  
ATOM    568  C   LYS A  40       3.595  19.448 -13.808  1.00  0.90           C  
ATOM    569  O   LYS A  40       2.891  19.903 -12.907  1.00  0.90           O  
ATOM    570  CB  LYS A  40       5.160  21.066 -14.853  1.00  0.90           C  
ATOM    571  CG  LYS A  40       5.588  21.911 -16.078  1.00  0.90           C  
ATOM    572  CD  LYS A  40       6.018  21.032 -17.254  1.00  0.90           C  
ATOM    573  CE  LYS A  40       6.513  21.878 -18.428  1.00  0.90           C  
ATOM    574  NZ  LYS A  40       6.920  21.041 -19.604  1.00  0.90           N  
ATOM    575  H   LYS A  40       2.454  21.841 -14.700  1.00  0.90           H  
ATOM    576  HA  LYS A  40       4.028  19.561 -15.872  1.00  0.90           H  
ATOM    577 1HB  LYS A  40       5.047  21.723 -13.992  1.00  0.90           H  
ATOM    578 2HB  LYS A  40       5.978  20.381 -14.626  1.00  0.90           H  
ATOM    579 1HG  LYS A  40       4.760  22.543 -16.400  1.00  0.90           H  
ATOM    580 2HG  LYS A  40       6.423  22.559 -15.802  1.00  0.90           H  
ATOM    581 1HD  LYS A  40       6.820  20.367 -16.934  1.00  0.90           H  
ATOM    582 2HD  LYS A  40       5.174  20.426 -17.585  1.00  0.90           H  
ATOM    583 1HE  LYS A  40       5.717  22.551 -18.738  1.00  0.90           H  
ATOM    584 2HE  LYS A  40       7.364  22.469 -18.103  1.00  0.90           H  
ATOM    585 1HZ  LYS A  40       7.235  21.669 -20.368  1.00  0.90           H  
ATOM    586 2HZ  LYS A  40       7.671  20.424 -19.343  1.00  0.90           H  
ATOM    587 3HZ  LYS A  40       6.136  20.500 -19.927  1.00  0.90           H  
ATOM    588  N   VAL A  41       4.191  18.266 -13.740  1.00  0.94           N  
ATOM    589  CA  VAL A  41       4.060  17.424 -12.562  1.00  0.94           C  
ATOM    590  C   VAL A  41       5.437  16.987 -12.090  1.00  0.94           C  
ATOM    591  O   VAL A  41       6.319  16.703 -12.904  1.00  0.94           O  
ATOM    592  CB  VAL A  41       3.175  16.196 -12.864  1.00  0.94           C  
ATOM    593  CG1 VAL A  41       3.814  15.359 -13.948  1.00  0.94           C  
ATOM    594  CG2 VAL A  41       2.954  15.363 -11.571  1.00  0.94           C  
ATOM    595  H   VAL A  41       4.748  17.943 -14.517  1.00  0.94           H  
ATOM    596  HA  VAL A  41       3.587  18.001 -11.779  1.00  0.94           H  
ATOM    597  HB  VAL A  41       2.212  16.543 -13.235  1.00  0.94           H  
ATOM    598 1HG1 VAL A  41       3.176  14.504 -14.175  1.00  0.94           H  
ATOM    599 2HG1 VAL A  41       3.942  15.965 -14.846  1.00  0.94           H  
ATOM    600 3HG1 VAL A  41       4.786  15.007 -13.603  1.00  0.94           H  
ATOM    601 1HG2 VAL A  41       2.310  14.516 -11.795  1.00  0.94           H  
ATOM    602 2HG2 VAL A  41       3.901  14.995 -11.194  1.00  0.94           H  
ATOM    603 3HG2 VAL A  41       2.480  15.985 -10.812  1.00  0.94           H  
ATOM    604  N   ALA A  42       5.616  16.933 -10.777  1.00  1.00           N  
ATOM    605  CA  ALA A  42       6.892  16.523 -10.210  1.00  1.00           C  
ATOM    606  C   ALA A  42       6.733  15.807  -8.892  1.00  1.00           C  
ATOM    607  O   ALA A  42       5.758  16.010  -8.174  1.00  1.00           O  
ATOM    608  CB  ALA A  42       7.769  17.740  -9.982  1.00  1.00           C  
ATOM    609  H   ALA A  42       4.841  17.211 -10.177  1.00  1.00           H  
ATOM    610  HA  ALA A  42       7.372  15.842 -10.911  1.00  1.00           H  
ATOM    611 1HB  ALA A  42       8.731  17.421  -9.577  1.00  1.00           H  
ATOM    612 2HB  ALA A  42       7.925  18.258 -10.928  1.00  1.00           H  
ATOM    613 3HB  ALA A  42       7.283  18.408  -9.273  1.00  1.00           H  
ATOM    614  N   SER A  43       7.711  14.972  -8.560  1.00  1.05           N  
ATOM    615  CA  SER A  43       7.743  14.308  -7.263  1.00  1.05           C  
ATOM    616  C   SER A  43       8.527  15.172  -6.292  1.00  1.05           C  
ATOM    617  O   SER A  43       9.684  15.507  -6.555  1.00  1.05           O  
ATOM    618  CB  SER A  43       8.381  12.943  -7.380  1.00  1.05           C  
ATOM    619  OG  SER A  43       7.610  12.085  -8.181  1.00  1.05           O  
ATOM    620  H   SER A  43       8.471  14.818  -9.209  1.00  1.05           H  
ATOM    621  HA  SER A  43       6.729  14.199  -6.884  1.00  1.05           H  
ATOM    622 1HB  SER A  43       9.377  13.045  -7.806  1.00  1.05           H  
ATOM    623 2HB  SER A  43       8.493  12.512  -6.384  1.00  1.05           H  
ATOM    624  HG  SER A  43       6.804  11.914  -7.687  1.00  1.05           H  
ATOM    625  N   THR A  44       7.899  15.548  -5.187  1.00  1.11           N  
ATOM    626  CA  THR A  44       8.545  16.421  -4.217  1.00  1.11           C  
ATOM    627  C   THR A  44       8.542  15.771  -2.839  1.00  1.11           C  
ATOM    628  O   THR A  44       7.729  14.891  -2.571  1.00  1.11           O  
ATOM    629  CB  THR A  44       7.806  17.775  -4.171  1.00  1.11           C  
ATOM    630  OG1 THR A  44       6.465  17.578  -3.687  1.00  1.11           O  
ATOM    631  CG2 THR A  44       7.724  18.377  -5.593  1.00  1.11           C  
ATOM    632  H   THR A  44       6.943  15.237  -5.027  1.00  1.11           H  
ATOM    633  HA  THR A  44       9.578  16.589  -4.516  1.00  1.11           H  
ATOM    634  HB  THR A  44       8.336  18.458  -3.507  1.00  1.11           H  
ATOM    635  HG1 THR A  44       6.009  16.920  -4.241  1.00  1.11           H  
ATOM    636 1HG2 THR A  44       7.199  19.329  -5.553  1.00  1.11           H  
ATOM    637 2HG2 THR A  44       8.731  18.532  -5.981  1.00  1.11           H  
ATOM    638 3HG2 THR A  44       7.182  17.700  -6.253  1.00  1.11           H  
ATOM    639  N   LYS A  45       9.440  16.199  -1.948  1.00  1.20           N  
ATOM    640  CA  LYS A  45       9.444  15.619  -0.602  1.00  1.20           C  
ATOM    641  C   LYS A  45       8.541  16.407   0.328  1.00  1.20           C  
ATOM    642  O   LYS A  45       8.678  17.629   0.446  1.00  1.20           O  
ATOM    643  CB  LYS A  45      10.850  15.538  -0.024  1.00  1.20           C  
ATOM    644  CG  LYS A  45      10.892  14.785   1.296  1.00  1.20           C  
ATOM    645  CD  LYS A  45      12.299  14.647   1.840  1.00  1.20           C  
ATOM    646  CE  LYS A  45      12.296  13.879   3.153  1.00  1.20           C  
ATOM    647  NZ  LYS A  45      13.668  13.722   3.704  1.00  1.20           N  
ATOM    648  H   LYS A  45      10.102  16.920  -2.195  1.00  1.20           H  
ATOM    649  HA  LYS A  45       9.050  14.610  -0.646  1.00  1.20           H  
ATOM    650 1HB  LYS A  45      11.507  15.026  -0.725  1.00  1.20           H  
ATOM    651 2HB  LYS A  45      11.242  16.540   0.141  1.00  1.20           H  
ATOM    652 1HG  LYS A  45      10.264  15.276   2.032  1.00  1.20           H  
ATOM    653 2HG  LYS A  45      10.487  13.788   1.126  1.00  1.20           H  
ATOM    654 1HD  LYS A  45      12.919  14.114   1.119  1.00  1.20           H  
ATOM    655 2HD  LYS A  45      12.724  15.635   2.007  1.00  1.20           H  
ATOM    656 1HE  LYS A  45      11.680  14.409   3.876  1.00  1.20           H  
ATOM    657 2HE  LYS A  45      11.870  12.890   2.986  1.00  1.20           H  
ATOM    658 1HZ  LYS A  45      13.623  13.205   4.569  1.00  1.20           H  
ATOM    659 2HZ  LYS A  45      14.240  13.218   3.039  1.00  1.20           H  
ATOM    660 3HZ  LYS A  45      14.072  14.632   3.873  1.00  1.20           H  
ATOM    661  N   VAL A  46       7.619  15.721   0.987  1.00  1.39           N  
ATOM    662  CA  VAL A  46       6.711  16.407   1.878  1.00  1.39           C  
ATOM    663  C   VAL A  46       7.342  16.532   3.250  1.00  1.39           C  
ATOM    664  O   VAL A  46       7.660  15.530   3.893  1.00  1.39           O  
ATOM    665  CB  VAL A  46       5.391  15.633   1.982  1.00  1.39           C  
ATOM    666  CG1 VAL A  46       4.449  16.350   2.952  1.00  1.39           C  
ATOM    667  CG2 VAL A  46       4.787  15.476   0.587  1.00  1.39           C  
ATOM    668  H   VAL A  46       7.534  14.712   0.868  1.00  1.39           H  
ATOM    669  HA  VAL A  46       6.512  17.403   1.481  1.00  1.39           H  
ATOM    670  HB  VAL A  46       5.589  14.642   2.395  1.00  1.39           H  
ATOM    671 1HG1 VAL A  46       3.521  15.786   3.038  1.00  1.39           H  
ATOM    672 2HG1 VAL A  46       4.923  16.423   3.931  1.00  1.39           H  
ATOM    673 3HG1 VAL A  46       4.234  17.350   2.577  1.00  1.39           H  
ATOM    674 1HG2 VAL A  46       3.859  14.910   0.654  1.00  1.39           H  
ATOM    675 2HG2 VAL A  46       4.586  16.457   0.161  1.00  1.39           H  
ATOM    676 3HG2 VAL A  46       5.496  14.938  -0.053  1.00  1.39           H  
ATOM    677  N   THR A  47       7.539  17.771   3.685  1.00  1.70           N  
ATOM    678  CA  THR A  47       8.176  18.038   4.963  1.00  1.70           C  
ATOM    679  C   THR A  47       7.399  19.078   5.752  1.00  1.70           C  
ATOM    680  O   THR A  47       6.647  19.866   5.174  1.00  1.70           O  
ATOM    681  CB  THR A  47       9.624  18.541   4.757  1.00  1.70           C  
ATOM    682  OG1 THR A  47       9.602  19.806   4.078  1.00  1.70           O  
ATOM    683  CG2 THR A  47      10.431  17.555   3.917  1.00  1.70           C  
ATOM    684  H   THR A  47       7.254  18.543   3.100  1.00  1.70           H  
ATOM    685  HA  THR A  47       8.201  17.118   5.546  1.00  1.70           H  
ATOM    686  HB  THR A  47      10.099  18.664   5.730  1.00  1.70           H  
ATOM    687  HG1 THR A  47       9.256  19.685   3.187  1.00  1.70           H  
ATOM    688 1HG2 THR A  47      11.444  17.930   3.791  1.00  1.70           H  
ATOM    689 2HG2 THR A  47      10.460  16.589   4.419  1.00  1.70           H  
ATOM    690 3HG2 THR A  47       9.972  17.447   2.942  1.00  1.70           H  
ATOM    691  N   VAL A  48       7.616  19.096   7.064  1.00  2.14           N  
ATOM    692  CA  VAL A  48       7.025  20.095   7.944  1.00  2.14           C  
ATOM    693  C   VAL A  48       8.126  20.740   8.780  1.00  2.14           C  
ATOM    694  O   VAL A  48       8.893  20.037   9.438  1.00  2.14           O  
ATOM    695  CB  VAL A  48       5.980  19.442   8.876  1.00  2.14           C  
ATOM    696  CG1 VAL A  48       5.380  20.494   9.798  1.00  2.14           C  
ATOM    697  CG2 VAL A  48       4.892  18.767   8.047  1.00  2.14           C  
ATOM    698  H   VAL A  48       8.230  18.402   7.462  1.00  2.14           H  
ATOM    699  HA  VAL A  48       6.540  20.865   7.342  1.00  2.14           H  
ATOM    700  HB  VAL A  48       6.473  18.701   9.503  1.00  2.14           H  
ATOM    701 1HG1 VAL A  48       4.656  20.031  10.465  1.00  2.14           H  
ATOM    702 2HG1 VAL A  48       6.164  20.952  10.384  1.00  2.14           H  
ATOM    703 3HG1 VAL A  48       4.888  21.248   9.200  1.00  2.14           H  
ATOM    704 1HG2 VAL A  48       4.165  18.305   8.712  1.00  2.14           H  
ATOM    705 2HG2 VAL A  48       4.397  19.514   7.425  1.00  2.14           H  
ATOM    706 3HG2 VAL A  48       5.330  18.001   7.411  1.00  2.14           H  
ATOM    707  N   SER A  49       8.221  22.067   8.752  1.00  2.72           N  
ATOM    708  CA  SER A  49       9.252  22.738   9.540  1.00  2.72           C  
ATOM    709  C   SER A  49       8.875  22.771  11.006  1.00  2.72           C  
ATOM    710  O   SER A  49       7.702  22.618  11.350  1.00  2.72           O  
ATOM    711  CB  SER A  49       9.483  24.155   9.042  1.00  2.72           C  
ATOM    712  OG  SER A  49       8.366  24.994   9.275  1.00  2.72           O  
ATOM    713  H   SER A  49       7.578  22.601   8.186  1.00  2.72           H  
ATOM    714  HA  SER A  49      10.184  22.180   9.440  1.00  2.72           H  
ATOM    715 1HB  SER A  49      10.361  24.573   9.531  1.00  2.72           H  
ATOM    716 2HB  SER A  49       9.693  24.123   7.975  1.00  2.72           H  
ATOM    717  HG  SER A  49       8.548  25.811   8.784  1.00  2.72           H  
ATOM    718  N   GLU A  50       9.852  23.063  11.865  1.00  3.44           N  
ATOM    719  CA  GLU A  50       9.594  23.167  13.297  1.00  3.44           C  
ATOM    720  C   GLU A  50       8.590  24.273  13.595  1.00  3.44           C  
ATOM    721  O   GLU A  50       7.774  24.150  14.509  1.00  3.44           O  
ATOM    722  CB  GLU A  50      10.896  23.426  14.050  1.00  3.44           C  
ATOM    723  CG  GLU A  50      11.865  22.243  14.057  1.00  3.44           C  
ATOM    724  CD  GLU A  50      13.174  22.544  14.753  1.00  3.44           C  
ATOM    725  OE1 GLU A  50      13.395  23.680  15.104  1.00  3.44           O  
ATOM    726  OE2 GLU A  50      13.951  21.635  14.932  1.00  3.44           O  
ATOM    727  H   GLU A  50      10.794  23.184  11.521  1.00  3.44           H  
ATOM    728  HA  GLU A  50       9.172  22.222  13.640  1.00  3.44           H  
ATOM    729 1HB  GLU A  50      11.410  24.278  13.604  1.00  3.44           H  
ATOM    730 2HB  GLU A  50      10.673  23.685  15.085  1.00  3.44           H  
ATOM    731 1HG  GLU A  50      11.387  21.400  14.556  1.00  3.44           H  
ATOM    732 2HG  GLU A  50      12.065  21.951  13.027  1.00  3.44           H  
ATOM    733  N   ASP A  51       8.654  25.358  12.820  1.00  4.22           N  
ATOM    734  CA  ASP A  51       7.741  26.476  13.004  1.00  4.22           C  
ATOM    735  C   ASP A  51       6.334  26.088  12.602  1.00  4.22           C  
ATOM    736  O   ASP A  51       5.381  26.370  13.332  1.00  4.22           O  
ATOM    737  CB  ASP A  51       8.192  27.710  12.217  1.00  4.22           C  
ATOM    738  CG  ASP A  51       7.260  28.907  12.431  1.00  4.22           C  
ATOM    739  OD1 ASP A  51       7.076  29.345  13.553  1.00  4.22           O  
ATOM    740  OD2 ASP A  51       6.709  29.410  11.469  1.00  4.22           O  
ATOM    741  H   ASP A  51       9.349  25.393  12.090  1.00  4.22           H  
ATOM    742  HA  ASP A  51       7.730  26.737  14.062  1.00  4.22           H  
ATOM    743 1HB  ASP A  51       9.203  27.987  12.517  1.00  4.22           H  
ATOM    744 2HB  ASP A  51       8.216  27.471  11.154  1.00  4.22           H  
ATOM    745  N   VAL A  52       6.184  25.413  11.463  1.00  4.90           N  
ATOM    746  CA  VAL A  52       4.841  25.022  11.075  1.00  4.90           C  
ATOM    747  C   VAL A  52       4.256  24.070  12.091  1.00  4.90           C  
ATOM    748  O   VAL A  52       3.099  24.217  12.493  1.00  4.90           O  
ATOM    749  CB  VAL A  52       4.817  24.359   9.697  1.00  4.90           C  
ATOM    750  CG1 VAL A  52       3.444  23.765   9.444  1.00  4.90           C  
ATOM    751  CG2 VAL A  52       5.128  25.388   8.639  1.00  4.90           C  
ATOM    752  H   VAL A  52       6.983  25.180  10.868  1.00  4.90           H  
ATOM    753  HA  VAL A  52       4.221  25.918  11.037  1.00  4.90           H  
ATOM    754  HB  VAL A  52       5.559  23.560   9.670  1.00  4.90           H  
ATOM    755 1HG1 VAL A  52       3.430  23.290   8.465  1.00  4.90           H  
ATOM    756 2HG1 VAL A  52       3.227  23.023  10.214  1.00  4.90           H  
ATOM    757 3HG1 VAL A  52       2.696  24.556   9.477  1.00  4.90           H  
ATOM    758 1HG2 VAL A  52       5.114  24.917   7.659  1.00  4.90           H  
ATOM    759 2HG2 VAL A  52       4.378  26.179   8.675  1.00  4.90           H  
ATOM    760 3HG2 VAL A  52       6.102  25.816   8.821  1.00  4.90           H  
ATOM    761  N   ALA A  53       5.053  23.092  12.521  1.00  5.40           N  
ATOM    762  CA  ALA A  53       4.558  22.148  13.494  1.00  5.40           C  
ATOM    763  C   ALA A  53       4.161  22.852  14.782  1.00  5.40           C  
ATOM    764  O   ALA A  53       3.087  22.591  15.324  1.00  5.40           O  
ATOM    765  CB  ALA A  53       5.618  21.110  13.788  1.00  5.40           C  
ATOM    766  H   ALA A  53       6.004  23.004  12.162  1.00  5.40           H  
ATOM    767  HA  ALA A  53       3.675  21.663  13.080  1.00  5.40           H  
ATOM    768 1HB  ALA A  53       5.236  20.391  14.508  1.00  5.40           H  
ATOM    769 2HB  ALA A  53       5.894  20.598  12.868  1.00  5.40           H  
ATOM    770 3HB  ALA A  53       6.499  21.607  14.200  1.00  5.40           H  
ATOM    771  N   ALA A  54       4.987  23.801  15.245  1.00  5.68           N  
ATOM    772  CA  ALA A  54       4.664  24.504  16.475  1.00  5.68           C  
ATOM    773  C   ALA A  54       3.367  25.272  16.342  1.00  5.68           C  
ATOM    774  O   ALA A  54       2.525  25.227  17.243  1.00  5.68           O  
ATOM    775  CB  ALA A  54       5.781  25.461  16.836  1.00  5.68           C  
ATOM    776  H   ALA A  54       5.869  24.006  14.778  1.00  5.68           H  
ATOM    777  HA  ALA A  54       4.547  23.769  17.267  1.00  5.68           H  
ATOM    778 1HB  ALA A  54       5.540  25.969  17.767  1.00  5.68           H  
ATOM    779 2HB  ALA A  54       6.711  24.904  16.949  1.00  5.68           H  
ATOM    780 3HB  ALA A  54       5.894  26.196  16.037  1.00  5.68           H  
ATOM    781  N   LYS A  55       3.162  25.923  15.199  1.00  5.79           N  
ATOM    782  CA  LYS A  55       1.946  26.689  15.022  1.00  5.79           C  
ATOM    783  C   LYS A  55       0.733  25.775  14.965  1.00  5.79           C  
ATOM    784  O   LYS A  55      -0.302  26.079  15.567  1.00  5.79           O  
ATOM    785  CB  LYS A  55       2.036  27.574  13.778  1.00  5.79           C  
ATOM    786  CG  LYS A  55       2.987  28.791  13.925  1.00  5.79           C  
ATOM    787  CD  LYS A  55       2.933  29.679  12.678  1.00  5.79           C  
ATOM    788  CE  LYS A  55       3.626  31.052  12.885  1.00  5.79           C  
ATOM    789  NZ  LYS A  55       5.125  30.988  12.881  1.00  5.79           N  
ATOM    790  H   LYS A  55       3.879  25.928  14.470  1.00  5.79           H  
ATOM    791  HA  LYS A  55       1.828  27.343  15.886  1.00  5.79           H  
ATOM    792 1HB  LYS A  55       2.403  26.971  12.940  1.00  5.79           H  
ATOM    793 2HB  LYS A  55       1.045  27.939  13.515  1.00  5.79           H  
ATOM    794 1HG  LYS A  55       2.704  29.373  14.804  1.00  5.79           H  
ATOM    795 2HG  LYS A  55       4.014  28.438  14.060  1.00  5.79           H  
ATOM    796 1HD  LYS A  55       3.455  29.160  11.866  1.00  5.79           H  
ATOM    797 2HD  LYS A  55       1.899  29.834  12.382  1.00  5.79           H  
ATOM    798 1HE  LYS A  55       3.308  31.720  12.087  1.00  5.79           H  
ATOM    799 2HE  LYS A  55       3.299  31.464  13.838  1.00  5.79           H  
ATOM    800 1HZ  LYS A  55       5.509  31.899  13.009  1.00  5.79           H  
ATOM    801 2HZ  LYS A  55       5.522  30.378  13.602  1.00  5.79           H  
ATOM    802 3HZ  LYS A  55       5.479  30.609  12.002  1.00  5.79           H  
ATOM    803  N   LYS A  56       0.846  24.630  14.289  1.00  5.93           N  
ATOM    804  CA  LYS A  56      -0.300  23.736  14.234  1.00  5.93           C  
ATOM    805  C   LYS A  56      -0.643  23.212  15.617  1.00  5.93           C  
ATOM    806  O   LYS A  56      -1.815  23.170  15.981  1.00  5.93           O  
ATOM    807  CB  LYS A  56      -0.075  22.590  13.255  1.00  5.93           C  
ATOM    808  CG  LYS A  56      -0.112  23.012  11.790  1.00  5.93           C  
ATOM    809  CD  LYS A  56       0.095  21.832  10.855  1.00  5.93           C  
ATOM    810  CE  LYS A  56      -0.063  22.260   9.397  1.00  5.93           C  
ATOM    811  NZ  LYS A  56       0.134  21.127   8.451  1.00  5.93           N  
ATOM    812  H   LYS A  56       1.712  24.396  13.798  1.00  5.93           H  
ATOM    813  HA  LYS A  56      -1.162  24.309  13.881  1.00  5.93           H  
ATOM    814 1HB  LYS A  56       0.904  22.143  13.452  1.00  5.93           H  
ATOM    815 2HB  LYS A  56      -0.822  21.826  13.411  1.00  5.93           H  
ATOM    816 1HG  LYS A  56      -1.074  23.478  11.573  1.00  5.93           H  
ATOM    817 2HG  LYS A  56       0.675  23.746  11.611  1.00  5.93           H  
ATOM    818 1HD  LYS A  56       1.101  21.433  11.003  1.00  5.93           H  
ATOM    819 2HD  LYS A  56      -0.629  21.051  11.084  1.00  5.93           H  
ATOM    820 1HE  LYS A  56      -1.064  22.664   9.256  1.00  5.93           H  
ATOM    821 2HE  LYS A  56       0.660  23.035   9.172  1.00  5.93           H  
ATOM    822 1HZ  LYS A  56       0.015  21.457   7.503  1.00  5.93           H  
ATOM    823 2HZ  LYS A  56       1.063  20.748   8.561  1.00  5.93           H  
ATOM    824 3HZ  LYS A  56      -0.547  20.406   8.643  1.00  5.93           H  
ATOM    825  N   LEU A  57       0.375  22.897  16.420  1.00  6.07           N  
ATOM    826  CA  LEU A  57       0.125  22.408  17.766  1.00  6.07           C  
ATOM    827  C   LEU A  57      -0.572  23.474  18.599  1.00  6.07           C  
ATOM    828  O   LEU A  57      -1.496  23.181  19.361  1.00  6.07           O  
ATOM    829  CB  LEU A  57       1.445  21.998  18.411  1.00  6.07           C  
ATOM    830  CG  LEU A  57       2.093  20.750  17.799  1.00  6.07           C  
ATOM    831  CD1 LEU A  57       3.493  20.586  18.359  1.00  6.07           C  
ATOM    832  CD2 LEU A  57       1.230  19.546  18.107  1.00  6.07           C  
ATOM    833  H   LEU A  57       1.335  22.960  16.077  1.00  6.07           H  
ATOM    834  HA  LEU A  57      -0.522  21.537  17.703  1.00  6.07           H  
ATOM    835 1HB  LEU A  57       2.149  22.824  18.304  1.00  6.07           H  
ATOM    836 2HB  LEU A  57       1.281  21.816  19.471  1.00  6.07           H  
ATOM    837  HG  LEU A  57       2.166  20.864  16.726  1.00  6.07           H  
ATOM    838 1HD1 LEU A  57       3.960  19.706  17.921  1.00  6.07           H  
ATOM    839 2HD1 LEU A  57       4.082  21.469  18.111  1.00  6.07           H  
ATOM    840 3HD1 LEU A  57       3.442  20.473  19.440  1.00  6.07           H  
ATOM    841 1HD2 LEU A  57       1.679  18.655  17.668  1.00  6.07           H  
ATOM    842 2HD2 LEU A  57       1.150  19.421  19.185  1.00  6.07           H  
ATOM    843 3HD2 LEU A  57       0.245  19.698  17.685  1.00  6.07           H  
ATOM    844  N   GLN A  58      -0.179  24.737  18.424  1.00  6.08           N  
ATOM    845  CA  GLN A  58      -0.822  25.800  19.181  1.00  6.08           C  
ATOM    846  C   GLN A  58      -2.299  25.891  18.802  1.00  6.08           C  
ATOM    847  O   GLN A  58      -3.158  26.048  19.683  1.00  6.08           O  
ATOM    848  CB  GLN A  58      -0.110  27.128  18.914  1.00  6.08           C  
ATOM    849  CG  GLN A  58       1.294  27.205  19.515  1.00  6.08           C  
ATOM    850  CD  GLN A  58       2.081  28.423  19.046  1.00  6.08           C  
ATOM    851  OE1 GLN A  58       1.745  29.069  18.045  1.00  6.08           O  
ATOM    852  NE2 GLN A  58       3.148  28.743  19.772  1.00  6.08           N  
ATOM    853  H   GLN A  58       0.598  24.952  17.797  1.00  6.08           H  
ATOM    854  HA  GLN A  58      -0.753  25.565  20.242  1.00  6.08           H  
ATOM    855 1HB  GLN A  58      -0.023  27.279  17.839  1.00  6.08           H  
ATOM    856 2HB  GLN A  58      -0.701  27.948  19.313  1.00  6.08           H  
ATOM    857 1HG  GLN A  58       1.194  27.271  20.597  1.00  6.08           H  
ATOM    858 2HG  GLN A  58       1.845  26.312  19.259  1.00  6.08           H  
ATOM    859 1HE2 GLN A  58       3.710  29.531  19.517  1.00  6.08           H  
ATOM    860 2HE2 GLN A  58       3.390  28.195  20.573  1.00  6.08           H  
ATOM    861  N   GLU A  59      -2.609  25.751  17.503  1.00  6.11           N  
ATOM    862  CA  GLU A  59      -4.002  25.785  17.074  1.00  6.11           C  
ATOM    863  C   GLU A  59      -4.780  24.591  17.608  1.00  6.11           C  
ATOM    864  O   GLU A  59      -5.901  24.759  18.079  1.00  6.11           O  
ATOM    865  CB  GLU A  59      -4.141  25.836  15.546  1.00  6.11           C  
ATOM    866  CG  GLU A  59      -3.722  27.158  14.891  1.00  6.11           C  
ATOM    867  CD  GLU A  59      -3.934  27.179  13.376  1.00  6.11           C  
ATOM    868  OE1 GLU A  59      -4.248  26.153  12.813  1.00  6.11           O  
ATOM    869  OE2 GLU A  59      -3.793  28.232  12.794  1.00  6.11           O  
ATOM    870  H   GLU A  59      -1.859  25.641  16.813  1.00  6.11           H  
ATOM    871  HA  GLU A  59      -4.459  26.688  17.480  1.00  6.11           H  
ATOM    872 1HB  GLU A  59      -3.535  25.042  15.106  1.00  6.11           H  
ATOM    873 2HB  GLU A  59      -5.165  25.644  15.276  1.00  6.11           H  
ATOM    874 1HG  GLU A  59      -4.295  27.968  15.339  1.00  6.11           H  
ATOM    875 2HG  GLU A  59      -2.668  27.331  15.108  1.00  6.11           H  
ATOM    876  N   PHE A  60      -4.152  23.409  17.604  1.00  6.49           N  
ATOM    877  CA  PHE A  60      -4.814  22.186  18.047  1.00  6.49           C  
ATOM    878  C   PHE A  60      -5.219  22.304  19.501  1.00  6.49           C  
ATOM    879  O   PHE A  60      -6.305  21.879  19.899  1.00  6.49           O  
ATOM    880  CB  PHE A  60      -3.888  20.985  17.880  1.00  6.49           C  
ATOM    881  CG  PHE A  60      -3.609  20.642  16.447  1.00  6.49           C  
ATOM    882  CD1 PHE A  60      -4.419  21.127  15.434  1.00  6.49           C  
ATOM    883  CD2 PHE A  60      -2.527  19.845  16.107  1.00  6.49           C  
ATOM    884  CE1 PHE A  60      -4.154  20.827  14.114  1.00  6.49           C  
ATOM    885  CE2 PHE A  60      -2.256  19.541  14.792  1.00  6.49           C  
ATOM    886  CZ  PHE A  60      -3.072  20.032  13.791  1.00  6.49           C  
ATOM    887  H   PHE A  60      -3.212  23.353  17.213  1.00  6.49           H  
ATOM    888  HA  PHE A  60      -5.706  22.035  17.446  1.00  6.49           H  
ATOM    889 1HB  PHE A  60      -2.940  21.193  18.372  1.00  6.49           H  
ATOM    890 2HB  PHE A  60      -4.326  20.117  18.364  1.00  6.49           H  
ATOM    891  HD1 PHE A  60      -5.264  21.758  15.690  1.00  6.49           H  
ATOM    892  HD2 PHE A  60      -1.889  19.461  16.894  1.00  6.49           H  
ATOM    893  HE1 PHE A  60      -4.797  21.220  13.328  1.00  6.49           H  
ATOM    894  HE2 PHE A  60      -1.401  18.915  14.541  1.00  6.49           H  
ATOM    895  HZ  PHE A  60      -2.861  19.797  12.750  1.00  6.49           H  
ATOM    896  N   ILE A  61      -4.350  22.907  20.301  1.00  7.26           N  
ATOM    897  CA  ILE A  61      -4.656  23.125  21.699  1.00  7.26           C  
ATOM    898  C   ILE A  61      -5.794  24.138  21.813  1.00  7.26           C  
ATOM    899  O   ILE A  61      -6.782  23.906  22.511  1.00  7.26           O  
ATOM    900  CB  ILE A  61      -3.411  23.627  22.445  1.00  7.26           C  
ATOM    901  CG1 ILE A  61      -2.348  22.522  22.477  1.00  7.26           C  
ATOM    902  CG2 ILE A  61      -3.789  24.048  23.856  1.00  7.26           C  
ATOM    903  CD1 ILE A  61      -0.990  23.013  22.908  1.00  7.26           C  
ATOM    904  H   ILE A  61      -3.448  23.208  19.928  1.00  7.26           H  
ATOM    905  HA  ILE A  61      -4.980  22.185  22.140  1.00  7.26           H  
ATOM    906  HB  ILE A  61      -2.986  24.477  21.906  1.00  7.26           H  
ATOM    907 1HG1 ILE A  61      -2.669  21.745  23.165  1.00  7.26           H  
ATOM    908 2HG1 ILE A  61      -2.261  22.088  21.483  1.00  7.26           H  
ATOM    909 1HG2 ILE A  61      -2.902  24.409  24.374  1.00  7.26           H  
ATOM    910 2HG2 ILE A  61      -4.530  24.844  23.810  1.00  7.26           H  
ATOM    911 3HG2 ILE A  61      -4.203  23.196  24.392  1.00  7.26           H  
ATOM    912 1HD1 ILE A  61      -0.285  22.182  22.905  1.00  7.26           H  
ATOM    913 2HD1 ILE A  61      -0.649  23.779  22.208  1.00  7.26           H  
ATOM    914 3HD1 ILE A  61      -1.053  23.434  23.909  1.00  7.26           H  
ATOM    915  N   GLY A  62      -5.686  25.249  21.078  1.00  8.15           N  
ATOM    916  CA  GLY A  62      -6.705  26.294  21.076  1.00  8.15           C  
ATOM    917  C   GLY A  62      -8.085  25.789  20.637  1.00  8.15           C  
ATOM    918  O   GLY A  62      -9.116  26.236  21.148  1.00  8.15           O  
ATOM    919  H   GLY A  62      -4.852  25.393  20.507  1.00  8.15           H  
ATOM    920 1HA  GLY A  62      -6.776  26.728  22.073  1.00  8.15           H  
ATOM    921 2HA  GLY A  62      -6.384  27.089  20.405  1.00  8.15           H  
ATOM    922  N   PHE A  63      -8.108  24.801  19.743  1.00  8.93           N  
ATOM    923  CA  PHE A  63      -9.350  24.239  19.228  1.00  8.93           C  
ATOM    924  C   PHE A  63     -10.172  23.566  20.322  1.00  8.93           C  
ATOM    925  O   PHE A  63     -11.391  23.443  20.206  1.00  8.93           O  
ATOM    926  CB  PHE A  63      -9.074  23.226  18.112  1.00  8.93           C  
ATOM    927  CG  PHE A  63      -8.623  23.847  16.818  1.00  8.93           C  
ATOM    928  CD1 PHE A  63      -8.874  25.181  16.549  1.00  8.93           C  
ATOM    929  CD2 PHE A  63      -7.941  23.095  15.870  1.00  8.93           C  
ATOM    930  CE1 PHE A  63      -8.452  25.753  15.368  1.00  8.93           C  
ATOM    931  CE2 PHE A  63      -7.517  23.661  14.689  1.00  8.93           C  
ATOM    932  CZ  PHE A  63      -7.771  24.994  14.436  1.00  8.93           C  
ATOM    933  H   PHE A  63      -7.223  24.483  19.350  1.00  8.93           H  
ATOM    934  HA  PHE A  63      -9.938  25.052  18.809  1.00  8.93           H  
ATOM    935 1HB  PHE A  63      -8.301  22.535  18.440  1.00  8.93           H  
ATOM    936 2HB  PHE A  63      -9.971  22.651  17.914  1.00  8.93           H  
ATOM    937  HD1 PHE A  63      -9.406  25.782  17.285  1.00  8.93           H  
ATOM    938  HD2 PHE A  63      -7.741  22.045  16.073  1.00  8.93           H  
ATOM    939  HE1 PHE A  63      -8.650  26.805  15.171  1.00  8.93           H  
ATOM    940  HE2 PHE A  63      -6.978  23.063  13.955  1.00  8.93           H  
ATOM    941  HZ  PHE A  63      -7.431  25.448  13.504  1.00  8.93           H  
ATOM    942  N   LYS A  64      -9.529  23.156  21.415  1.00  9.49           N  
ATOM    943  CA  LYS A  64     -10.226  22.490  22.507  1.00  9.49           C  
ATOM    944  C   LYS A  64     -11.283  23.387  23.161  1.00  9.49           C  
ATOM    945  O   LYS A  64     -12.178  22.890  23.848  1.00  9.49           O  
ATOM    946  CB  LYS A  64      -9.237  22.022  23.573  1.00  9.49           C  
ATOM    947  CG  LYS A  64      -8.328  20.868  23.152  1.00  9.49           C  
ATOM    948  CD  LYS A  64      -7.377  20.488  24.278  1.00  9.49           C  
ATOM    949  CE  LYS A  64      -6.566  19.243  23.936  1.00  9.49           C  
ATOM    950  NZ  LYS A  64      -5.615  18.886  25.027  1.00  9.49           N  
ATOM    951  H   LYS A  64      -8.526  23.323  21.516  1.00  9.49           H  
ATOM    952  HA  LYS A  64     -10.737  21.619  22.102  1.00  9.49           H  
ATOM    953 1HB  LYS A  64      -8.605  22.858  23.873  1.00  9.49           H  
ATOM    954 2HB  LYS A  64      -9.788  21.701  24.456  1.00  9.49           H  
ATOM    955 1HG  LYS A  64      -8.914  20.005  22.878  1.00  9.49           H  
ATOM    956 2HG  LYS A  64      -7.740  21.183  22.283  1.00  9.49           H  
ATOM    957 1HD  LYS A  64      -6.693  21.324  24.455  1.00  9.49           H  
ATOM    958 2HD  LYS A  64      -7.945  20.302  25.188  1.00  9.49           H  
ATOM    959 1HE  LYS A  64      -7.256  18.409  23.790  1.00  9.49           H  
ATOM    960 2HE  LYS A  64      -6.008  19.409  23.013  1.00  9.49           H  
ATOM    961 1HZ  LYS A  64      -5.114  18.045  24.778  1.00  9.49           H  
ATOM    962 2HZ  LYS A  64      -4.963  19.641  25.168  1.00  9.49           H  
ATOM    963 3HZ  LYS A  64      -6.131  18.724  25.893  1.00  9.49           H  
ATOM    964  N   GLU A  65     -11.145  24.708  23.007  1.00  9.74           N  
ATOM    965  CA  GLU A  65     -12.079  25.655  23.595  1.00  9.74           C  
ATOM    966  C   GLU A  65     -12.858  26.422  22.523  1.00  9.74           C  
ATOM    967  O   GLU A  65     -13.523  27.424  22.816  1.00  9.74           O  
ATOM    968  CB  GLU A  65     -11.337  26.628  24.515  1.00  9.74           C  
ATOM    969  CG  GLU A  65     -10.661  25.963  25.724  1.00  9.74           C  
ATOM    970  CD  GLU A  65      -9.984  26.947  26.663  1.00  9.74           C  
ATOM    971  OE1 GLU A  65     -10.024  28.125  26.398  1.00  9.74           O  
ATOM    972  OE2 GLU A  65      -9.430  26.509  27.645  1.00  9.74           O  
ATOM    973  H   GLU A  65     -10.386  25.079  22.429  1.00  9.74           H  
ATOM    974  HA  GLU A  65     -12.801  25.100  24.194  1.00  9.74           H  
ATOM    975 1HB  GLU A  65     -10.561  27.141  23.942  1.00  9.74           H  
ATOM    976 2HB  GLU A  65     -12.028  27.386  24.884  1.00  9.74           H  
ATOM    977 1HG  GLU A  65     -11.412  25.400  26.280  1.00  9.74           H  
ATOM    978 2HG  GLU A  65      -9.919  25.254  25.355  1.00  9.74           H  
ATOM    979  N   LYS A  66     -12.805  25.960  21.270  1.00  9.73           N  
ATOM    980  CA  LYS A  66     -13.456  26.696  20.187  1.00  9.73           C  
ATOM    981  C   LYS A  66     -14.961  26.495  20.132  1.00  9.73           C  
ATOM    982  O   LYS A  66     -15.494  25.850  19.237  1.00  9.73           O  
ATOM    983  CB  LYS A  66     -12.821  26.312  18.849  1.00  9.73           C  
ATOM    984  CG  LYS A  66     -13.406  27.005  17.618  1.00  9.73           C  
ATOM    985  CD  LYS A  66     -12.589  26.674  16.354  1.00  9.73           C  
ATOM    986  CE  LYS A  66     -13.202  27.326  15.111  1.00  9.73           C  
ATOM    987  NZ  LYS A  66     -14.439  26.608  14.654  1.00  9.73           N  
ATOM    988  H   LYS A  66     -12.297  25.103  21.051  1.00  9.73           H  
ATOM    989  HA  LYS A  66     -13.273  27.759  20.350  1.00  9.73           H  
ATOM    990 1HB  LYS A  66     -11.762  26.553  18.883  1.00  9.73           H  
ATOM    991 2HB  LYS A  66     -12.905  25.233  18.706  1.00  9.73           H  
ATOM    992 1HG  LYS A  66     -14.440  26.678  17.462  1.00  9.73           H  
ATOM    993 2HG  LYS A  66     -13.410  28.083  17.769  1.00  9.73           H  
ATOM    994 1HD  LYS A  66     -11.565  27.026  16.478  1.00  9.73           H  
ATOM    995 2HD  LYS A  66     -12.567  25.592  16.213  1.00  9.73           H  
ATOM    996 1HE  LYS A  66     -13.474  28.352  15.361  1.00  9.73           H  
ATOM    997 2HE  LYS A  66     -12.475  27.340  14.301  1.00  9.73           H  
ATOM    998 1HZ  LYS A  66     -14.887  27.077  13.857  1.00  9.73           H  
ATOM    999 2HZ  LYS A  66     -14.230  25.666  14.405  1.00  9.73           H  
ATOM   1000 3HZ  LYS A  66     -15.155  26.596  15.378  1.00  9.73           H  
ATOM   1001  N   GLY A  67     -15.643  27.131  21.079  1.00  9.63           N  
ATOM   1002  CA  GLY A  67     -17.099  27.067  21.233  1.00  9.63           C  
ATOM   1003  C   GLY A  67     -17.799  28.196  20.470  1.00  9.63           C  
ATOM   1004  O   GLY A  67     -18.997  28.434  20.615  1.00  9.63           O  
ATOM   1005  H   GLY A  67     -15.084  27.629  21.772  1.00  9.63           H  
ATOM   1006 1HA  GLY A  67     -17.449  26.103  20.874  1.00  9.63           H  
ATOM   1007 2HA  GLY A  67     -17.353  27.123  22.291  1.00  9.63           H  
ATOM   1008  N   LEU A  68     -17.015  28.896  19.665  1.00  9.46           N  
ATOM   1009  CA  LEU A  68     -17.397  30.071  18.895  1.00  9.46           C  
ATOM   1010  C   LEU A  68     -18.455  29.805  17.831  1.00  9.46           C  
ATOM   1011  O   LEU A  68     -19.215  30.700  17.458  1.00  9.46           O  
ATOM   1012  CB  LEU A  68     -16.139  30.593  18.204  1.00  9.46           C  
ATOM   1013  CG  LEU A  68     -15.061  31.132  19.138  1.00  9.46           C  
ATOM   1014  CD1 LEU A  68     -13.820  31.458  18.332  1.00  9.46           C  
ATOM   1015  CD2 LEU A  68     -15.591  32.359  19.860  1.00  9.46           C  
ATOM   1016  H   LEU A  68     -16.058  28.587  19.603  1.00  9.46           H  
ATOM   1017  HA  LEU A  68     -17.780  30.822  19.585  1.00  9.46           H  
ATOM   1018 1HB  LEU A  68     -15.702  29.779  17.619  1.00  9.46           H  
ATOM   1019 2HB  LEU A  68     -16.423  31.390  17.516  1.00  9.46           H  
ATOM   1020  HG  LEU A  68     -14.795  30.366  19.870  1.00  9.46           H  
ATOM   1021 1HD1 LEU A  68     -13.042  31.833  18.998  1.00  9.46           H  
ATOM   1022 2HD1 LEU A  68     -13.465  30.560  17.831  1.00  9.46           H  
ATOM   1023 3HD1 LEU A  68     -14.059  32.217  17.590  1.00  9.46           H  
ATOM   1024 1HD2 LEU A  68     -14.827  32.748  20.533  1.00  9.46           H  
ATOM   1025 2HD2 LEU A  68     -15.854  33.124  19.129  1.00  9.46           H  
ATOM   1026 3HD2 LEU A  68     -16.479  32.088  20.436  1.00  9.46           H  
ATOM   1027  N   ASP A  69     -18.464  28.590  17.306  1.00  9.24           N  
ATOM   1028  CA  ASP A  69     -19.351  28.209  16.219  1.00  9.24           C  
ATOM   1029  C   ASP A  69     -19.952  26.808  16.355  1.00  9.24           C  
ATOM   1030  O   ASP A  69     -20.347  26.196  15.363  1.00  9.24           O  
ATOM   1031  CB  ASP A  69     -18.615  28.431  14.885  1.00  9.24           C  
ATOM   1032  CG  ASP A  69     -17.290  27.654  14.744  1.00  9.24           C  
ATOM   1033  OD1 ASP A  69     -16.899  26.945  15.640  1.00  9.24           O  
ATOM   1034  OD2 ASP A  69     -16.614  27.806  13.738  1.00  9.24           O  
ATOM   1035  H   ASP A  69     -17.826  27.901  17.679  1.00  9.24           H  
ATOM   1036  HA  ASP A  69     -20.188  28.907  16.224  1.00  9.24           H  
ATOM   1037 1HB  ASP A  69     -19.273  28.149  14.064  1.00  9.24           H  
ATOM   1038 2HB  ASP A  69     -18.400  29.494  14.774  1.00  9.24           H  
ATOM   1039  N   GLY A  70     -20.017  26.299  17.584  1.00  9.03           N  
ATOM   1040  CA  GLY A  70     -20.572  24.969  17.833  1.00  9.03           C  
ATOM   1041  C   GLY A  70     -20.084  24.389  19.156  1.00  9.03           C  
ATOM   1042  O   GLY A  70     -19.237  24.971  19.825  1.00  9.03           O  
ATOM   1043  H   GLY A  70     -19.684  26.855  18.362  1.00  9.03           H  
ATOM   1044 1HA  GLY A  70     -21.660  25.024  17.836  1.00  9.03           H  
ATOM   1045 2HA  GLY A  70     -20.287  24.301  17.021  1.00  9.03           H  
ATOM   1046  N   SER A  71     -20.637  23.252  19.561  1.00  8.74           N  
ATOM   1047  CA  SER A  71     -20.173  22.643  20.803  1.00  8.74           C  
ATOM   1048  C   SER A  71     -18.829  21.976  20.549  1.00  8.74           C  
ATOM   1049  O   SER A  71     -18.508  21.663  19.401  1.00  8.74           O  
ATOM   1050  CB  SER A  71     -21.176  21.624  21.303  1.00  8.74           C  
ATOM   1051  OG  SER A  71     -21.246  20.529  20.435  1.00  8.74           O  
ATOM   1052  H   SER A  71     -21.347  22.802  19.004  1.00  8.74           H  
ATOM   1053  HA  SER A  71     -20.043  23.420  21.559  1.00  8.74           H  
ATOM   1054 1HB  SER A  71     -20.881  21.284  22.294  1.00  8.74           H  
ATOM   1055 2HB  SER A  71     -22.157  22.088  21.392  1.00  8.74           H  
ATOM   1056  HG  SER A  71     -20.352  20.178  20.383  1.00  8.74           H  
ATOM   1057  N   VAL A  72     -18.076  21.702  21.612  1.00  8.24           N  
ATOM   1058  CA  VAL A  72     -16.798  21.013  21.462  1.00  8.24           C  
ATOM   1059  C   VAL A  72     -16.723  19.772  22.335  1.00  8.24           C  
ATOM   1060  O   VAL A  72     -16.972  19.833  23.538  1.00  8.24           O  
ATOM   1061  CB  VAL A  72     -15.619  21.949  21.825  1.00  8.24           C  
ATOM   1062  CG1 VAL A  72     -14.310  21.201  21.692  1.00  8.24           C  
ATOM   1063  CG2 VAL A  72     -15.608  23.161  20.915  1.00  8.24           C  
ATOM   1064  H   VAL A  72     -18.387  21.980  22.530  1.00  8.24           H  
ATOM   1065  HA  VAL A  72     -16.688  20.709  20.422  1.00  8.24           H  
ATOM   1066  HB  VAL A  72     -15.716  22.270  22.863  1.00  8.24           H  
ATOM   1067 1HG1 VAL A  72     -13.489  21.857  21.953  1.00  8.24           H  
ATOM   1068 2HG1 VAL A  72     -14.312  20.348  22.358  1.00  8.24           H  
ATOM   1069 3HG1 VAL A  72     -14.192  20.870  20.668  1.00  8.24           H  
ATOM   1070 1HG2 VAL A  72     -14.772  23.795  21.191  1.00  8.24           H  
ATOM   1071 2HG2 VAL A  72     -15.495  22.845  19.877  1.00  8.24           H  
ATOM   1072 3HG2 VAL A  72     -16.533  23.722  21.016  1.00  8.24           H  
ATOM   1073  N   ILE A  73     -16.365  18.650  21.723  1.00  7.58           N  
ATOM   1074  CA  ILE A  73     -16.203  17.404  22.457  1.00  7.58           C  
ATOM   1075  C   ILE A  73     -14.754  16.948  22.404  1.00  7.58           C  
ATOM   1076  O   ILE A  73     -14.178  16.813  21.321  1.00  7.58           O  
ATOM   1077  CB  ILE A  73     -17.105  16.292  21.890  1.00  7.58           C  
ATOM   1078  CG1 ILE A  73     -18.580  16.703  22.010  1.00  7.58           C  
ATOM   1079  CG2 ILE A  73     -16.843  14.973  22.634  1.00  7.58           C  
ATOM   1080  CD1 ILE A  73     -19.522  15.778  21.283  1.00  7.58           C  
ATOM   1081  H   ILE A  73     -16.198  18.667  20.730  1.00  7.58           H  
ATOM   1082  HA  ILE A  73     -16.470  17.567  23.498  1.00  7.58           H  
ATOM   1083  HB  ILE A  73     -16.889  16.152  20.832  1.00  7.58           H  
ATOM   1084 1HG1 ILE A  73     -18.856  16.725  23.064  1.00  7.58           H  
ATOM   1085 2HG1 ILE A  73     -18.706  17.703  21.598  1.00  7.58           H  
ATOM   1086 1HG2 ILE A  73     -17.480  14.192  22.223  1.00  7.58           H  
ATOM   1087 2HG2 ILE A  73     -15.800  14.685  22.517  1.00  7.58           H  
ATOM   1088 3HG2 ILE A  73     -17.066  15.103  23.694  1.00  7.58           H  
ATOM   1089 1HD1 ILE A  73     -20.547  16.128  21.409  1.00  7.58           H  
ATOM   1090 2HD1 ILE A  73     -19.273  15.762  20.221  1.00  7.58           H  
ATOM   1091 3HD1 ILE A  73     -19.432  14.772  21.691  1.00  7.58           H  
ATOM   1092  N   ARG A  74     -14.173  16.721  23.577  1.00  7.01           N  
ATOM   1093  CA  ARG A  74     -12.795  16.259  23.683  1.00  7.01           C  
ATOM   1094  C   ARG A  74     -12.680  15.191  24.751  1.00  7.01           C  
ATOM   1095  O   ARG A  74     -13.253  15.313  25.832  1.00  7.01           O  
ATOM   1096  CB  ARG A  74     -11.835  17.402  24.005  1.00  7.01           C  
ATOM   1097  CG  ARG A  74     -11.677  18.462  22.919  1.00  7.01           C  
ATOM   1098  CD  ARG A  74     -10.945  17.899  21.742  1.00  7.01           C  
ATOM   1099  NE  ARG A  74     -10.673  18.883  20.710  1.00  7.01           N  
ATOM   1100  CZ  ARG A  74     -11.523  19.241  19.728  1.00  7.01           C  
ATOM   1101  NH1 ARG A  74     -12.726  18.710  19.632  1.00  7.01           N  
ATOM   1102  NH2 ARG A  74     -11.135  20.133  18.842  1.00  7.01           N  
ATOM   1103  H   ARG A  74     -14.708  16.869  24.420  1.00  7.01           H  
ATOM   1104  HA  ARG A  74     -12.501  15.823  22.728  1.00  7.01           H  
ATOM   1105 1HB  ARG A  74     -12.170  17.911  24.906  1.00  7.01           H  
ATOM   1106 2HB  ARG A  74     -10.841  16.996  24.214  1.00  7.01           H  
ATOM   1107 1HG  ARG A  74     -12.642  18.798  22.585  1.00  7.01           H  
ATOM   1108 2HG  ARG A  74     -11.125  19.309  23.316  1.00  7.01           H  
ATOM   1109 1HD  ARG A  74      -9.993  17.487  22.078  1.00  7.01           H  
ATOM   1110 2HD  ARG A  74     -11.544  17.104  21.299  1.00  7.01           H  
ATOM   1111  HE  ARG A  74      -9.764  19.325  20.717  1.00  7.01           H  
ATOM   1112 1HH1 ARG A  74     -13.058  18.001  20.305  1.00  7.01           H  
ATOM   1113 2HH1 ARG A  74     -13.333  18.994  18.881  1.00  7.01           H  
ATOM   1114 1HH2 ARG A  74     -10.202  20.515  18.896  1.00  7.01           H  
ATOM   1115 2HH2 ARG A  74     -11.757  20.414  18.099  1.00  7.01           H  
ATOM   1116  N   LYS A  75     -11.927  14.143  24.438  1.00  6.70           N  
ATOM   1117  CA  LYS A  75     -11.698  13.033  25.356  1.00  6.70           C  
ATOM   1118  C   LYS A  75     -10.238  12.959  25.805  1.00  6.70           C  
ATOM   1119  O   LYS A  75      -9.809  11.968  26.397  1.00  6.70           O  
ATOM   1120  CB  LYS A  75     -12.142  11.737  24.686  1.00  6.70           C  
ATOM   1121  CG  LYS A  75     -13.641  11.720  24.349  1.00  6.70           C  
ATOM   1122  CD  LYS A  75     -14.073  10.415  23.705  1.00  6.70           C  
ATOM   1123  CE  LYS A  75     -15.565  10.433  23.378  1.00  6.70           C  
ATOM   1124  NZ  LYS A  75     -16.004   9.174  22.714  1.00  6.70           N  
ATOM   1125  H   LYS A  75     -11.498  14.105  23.524  1.00  6.70           H  
ATOM   1126  HA  LYS A  75     -12.308  13.187  26.246  1.00  6.70           H  
ATOM   1127 1HB  LYS A  75     -11.579  11.588  23.764  1.00  6.70           H  
ATOM   1128 2HB  LYS A  75     -11.930  10.895  25.344  1.00  6.70           H  
ATOM   1129 1HG  LYS A  75     -14.217  11.875  25.263  1.00  6.70           H  
ATOM   1130 2HG  LYS A  75     -13.866  12.537  23.663  1.00  6.70           H  
ATOM   1131 1HD  LYS A  75     -13.508  10.255  22.786  1.00  6.70           H  
ATOM   1132 2HD  LYS A  75     -13.869   9.588  24.385  1.00  6.70           H  
ATOM   1133 1HE  LYS A  75     -16.129  10.561  24.301  1.00  6.70           H  
ATOM   1134 2HE  LYS A  75     -15.776  11.274  22.717  1.00  6.70           H  
ATOM   1135 1HZ  LYS A  75     -16.994   9.224  22.516  1.00  6.70           H  
ATOM   1136 2HZ  LYS A  75     -15.494   9.052  21.850  1.00  6.70           H  
ATOM   1137 3HZ  LYS A  75     -15.824   8.390  23.325  1.00  6.70           H  
ATOM   1138  N   LYS A  76      -9.481  14.002  25.474  1.00  6.61           N  
ATOM   1139  CA  LYS A  76      -8.064  14.098  25.796  1.00  6.61           C  
ATOM   1140  C   LYS A  76      -7.768  15.405  26.524  1.00  6.61           C  
ATOM   1141  O   LYS A  76      -7.275  15.391  27.652  1.00  6.61           O  
ATOM   1142  OXT LYS A  76      -7.877  16.476  25.926  1.00  6.61           O  
ATOM   1143  CB  LYS A  76      -7.216  13.992  24.524  1.00  6.61           C  
ATOM   1144  CG  LYS A  76      -7.325  12.646  23.803  1.00  6.61           C  
ATOM   1145  CD  LYS A  76      -6.417  12.592  22.580  1.00  6.61           C  
ATOM   1146  CE  LYS A  76      -6.538  11.256  21.857  1.00  6.61           C  
ATOM   1147  NZ  LYS A  76      -5.659  11.193  20.658  1.00  6.61           N  
ATOM   1148  H   LYS A  76      -9.924  14.770  24.996  1.00  6.61           H  
ATOM   1149  HA  LYS A  76      -7.798  13.277  26.461  1.00  6.61           H  
ATOM   1150 1HB  LYS A  76      -7.508  14.774  23.823  1.00  6.61           H  
ATOM   1151 2HB  LYS A  76      -6.167  14.149  24.774  1.00  6.61           H  
ATOM   1152 1HG  LYS A  76      -7.049  11.845  24.491  1.00  6.61           H  
ATOM   1153 2HG  LYS A  76      -8.352  12.483  23.483  1.00  6.61           H  
ATOM   1154 1HD  LYS A  76      -6.685  13.394  21.890  1.00  6.61           H  
ATOM   1155 2HD  LYS A  76      -5.382  12.734  22.890  1.00  6.61           H  
ATOM   1156 1HE  LYS A  76      -6.261  10.455  22.541  1.00  6.61           H  
ATOM   1157 2HE  LYS A  76      -7.572  11.111  21.544  1.00  6.61           H  
ATOM   1158 1HZ  LYS A  76      -5.767  10.295  20.207  1.00  6.61           H  
ATOM   1159 2HZ  LYS A  76      -5.917  11.927  20.012  1.00  6.61           H  
ATOM   1160 3HZ  LYS A  76      -4.697  11.315  20.938  1.00  6.61           H  
TER    1161
ENDMDL

REMARK ID 205957 MODEL 2 2022-02-05_00000224_1_11
PFRMAT TS
TARGET 2022-02-05_00000224_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.552   0.644   2.802  1.00  2.65           N  
ATOM      2  CA  GLY A   1       5.564   1.386   2.058  1.00  2.65           C  
ATOM      3  C   GLY A   1       5.203   2.862   1.958  1.00  2.65           C  
ATOM      4  O   GLY A   1       4.029   3.222   1.854  1.00  2.65           O  
ATOM      5  H   GLY A   1       3.757   1.144   3.172  1.00  2.65           H  
ATOM      6 1HA  GLY A   1       6.530   1.277   2.550  1.00  2.65           H  
ATOM      7 2HA  GLY A   1       5.663   0.965   1.058  1.00  2.65           H  
ATOM      8  N   MET A   2       6.216   3.720   1.994  1.00  2.41           N  
ATOM      9  CA  MET A   2       5.995   5.159   1.896  1.00  2.41           C  
ATOM     10  C   MET A   2       5.858   5.567   0.435  1.00  2.41           C  
ATOM     11  O   MET A   2       6.600   5.086  -0.422  1.00  2.41           O  
ATOM     12  CB  MET A   2       7.142   5.917   2.560  1.00  2.41           C  
ATOM     13  CG  MET A   2       6.950   7.436   2.618  1.00  2.41           C  
ATOM     14  SD  MET A   2       5.561   7.916   3.672  1.00  2.41           S  
ATOM     15  CE  MET A   2       5.298   9.599   3.171  1.00  2.41           C  
ATOM     16  H   MET A   2       7.158   3.369   2.083  1.00  2.41           H  
ATOM     17  HA  MET A   2       5.062   5.408   2.401  1.00  2.41           H  
ATOM     18 1HB  MET A   2       7.273   5.559   3.579  1.00  2.41           H  
ATOM     19 2HB  MET A   2       8.067   5.721   2.020  1.00  2.41           H  
ATOM     20 1HG  MET A   2       7.854   7.893   3.017  1.00  2.41           H  
ATOM     21 2HG  MET A   2       6.787   7.835   1.616  1.00  2.41           H  
ATOM     22 1HE  MET A   2       4.486  10.017   3.735  1.00  2.41           H  
ATOM     23 2HE  MET A   2       6.199  10.186   3.351  1.00  2.41           H  
ATOM     24 3HE  MET A   2       5.045   9.619   2.111  1.00  2.41           H  
ATOM     25  N   ASP A   3       4.899   6.439   0.146  1.00  2.09           N  
ATOM     26  CA  ASP A   3       4.703   6.920  -1.217  1.00  2.09           C  
ATOM     27  C   ASP A   3       5.876   7.765  -1.708  1.00  2.09           C  
ATOM     28  O   ASP A   3       6.487   8.517  -0.946  1.00  2.09           O  
ATOM     29  CB  ASP A   3       3.407   7.711  -1.361  1.00  2.09           C  
ATOM     30  CG  ASP A   3       3.069   7.970  -2.829  1.00  2.09           C  
ATOM     31  OD1 ASP A   3       2.570   7.074  -3.469  1.00  2.09           O  
ATOM     32  OD2 ASP A   3       3.349   9.058  -3.311  1.00  2.09           O  
ATOM     33  H   ASP A   3       4.303   6.778   0.890  1.00  2.09           H  
ATOM     34  HA  ASP A   3       4.629   6.049  -1.869  1.00  2.09           H  
ATOM     35 1HB  ASP A   3       2.587   7.157  -0.902  1.00  2.09           H  
ATOM     36 2HB  ASP A   3       3.495   8.664  -0.837  1.00  2.09           H  
ATOM     37  N   LYS A   4       6.124   7.707  -3.016  1.00  1.75           N  
ATOM     38  CA  LYS A   4       7.188   8.467  -3.674  1.00  1.75           C  
ATOM     39  C   LYS A   4       7.042   9.989  -3.534  1.00  1.75           C  
ATOM     40  O   LYS A   4       8.033  10.716  -3.610  1.00  1.75           O  
ATOM     41  CB  LYS A   4       7.246   8.101  -5.156  1.00  1.75           C  
ATOM     42  CG  LYS A   4       7.745   6.685  -5.433  1.00  1.75           C  
ATOM     43  CD  LYS A   4       7.765   6.383  -6.929  1.00  1.75           C  
ATOM     44  CE  LYS A   4       8.262   4.968  -7.204  1.00  1.75           C  
ATOM     45  NZ  LYS A   4       8.255   4.649  -8.660  1.00  1.75           N  
ATOM     46  H   LYS A   4       5.554   7.089  -3.580  1.00  1.75           H  
ATOM     47  HA  LYS A   4       8.134   8.185  -3.214  1.00  1.75           H  
ATOM     48 1HB  LYS A   4       6.248   8.197  -5.588  1.00  1.75           H  
ATOM     49 2HB  LYS A   4       7.897   8.801  -5.678  1.00  1.75           H  
ATOM     50 1HG  LYS A   4       8.753   6.572  -5.033  1.00  1.75           H  
ATOM     51 2HG  LYS A   4       7.092   5.970  -4.932  1.00  1.75           H  
ATOM     52 1HD  LYS A   4       6.758   6.491  -7.334  1.00  1.75           H  
ATOM     53 2HD  LYS A   4       8.420   7.092  -7.435  1.00  1.75           H  
ATOM     54 1HE  LYS A   4       9.278   4.867  -6.826  1.00  1.75           H  
ATOM     55 2HE  LYS A   4       7.619   4.258  -6.685  1.00  1.75           H  
ATOM     56 1HZ  LYS A   4       8.589   3.706  -8.799  1.00  1.75           H  
ATOM     57 2HZ  LYS A   4       7.313   4.729  -9.018  1.00  1.75           H  
ATOM     58 3HZ  LYS A   4       8.857   5.295  -9.150  1.00  1.75           H  
ATOM     59  N   SER A   5       5.814  10.474  -3.319  1.00  1.44           N  
ATOM     60  CA  SER A   5       5.546  11.900  -3.156  1.00  1.44           C  
ATOM     61  C   SER A   5       5.965  12.423  -1.791  1.00  1.44           C  
ATOM     62  O   SER A   5       5.936  13.625  -1.541  1.00  1.44           O  
ATOM     63  CB  SER A   5       4.064  12.154  -3.273  1.00  1.44           C  
ATOM     64  OG  SER A   5       3.391  11.553  -2.186  1.00  1.44           O  
ATOM     65  H   SER A   5       5.009   9.837  -3.272  1.00  1.44           H  
ATOM     66  HA  SER A   5       6.087  12.447  -3.928  1.00  1.44           H  
ATOM     67 1HB  SER A   5       3.877  13.226  -3.276  1.00  1.44           H  
ATOM     68 2HB  SER A   5       3.688  11.743  -4.208  1.00  1.44           H  
ATOM     69  HG  SER A   5       3.339  10.598  -2.436  1.00  1.44           H  
ATOM     70  N   ALA A   6       6.274  11.505  -0.876  1.00  1.20           N  
ATOM     71  CA  ALA A   6       6.591  11.789   0.517  1.00  1.20           C  
ATOM     72  C   ALA A   6       5.431  12.454   1.249  1.00  1.20           C  
ATOM     73  O   ALA A   6       5.627  13.012   2.325  1.00  1.20           O  
ATOM     74  CB  ALA A   6       7.822  12.684   0.634  1.00  1.20           C  
ATOM     75  H   ALA A   6       6.300  10.526  -1.148  1.00  1.20           H  
ATOM     76  HA  ALA A   6       6.805  10.838   1.001  1.00  1.20           H  
ATOM     77 1HB  ALA A   6       8.054  12.843   1.691  1.00  1.20           H  
ATOM     78 2HB  ALA A   6       8.666  12.203   0.145  1.00  1.20           H  
ATOM     79 3HB  ALA A   6       7.645  13.641   0.171  1.00  1.20           H  
ATOM     80  N   LYS A   7       4.206  12.359   0.733  1.00  1.04           N  
ATOM     81  CA  LYS A   7       3.102  12.952   1.455  1.00  1.04           C  
ATOM     82  C   LYS A   7       2.503  12.054   2.521  1.00  1.04           C  
ATOM     83  O   LYS A   7       2.479  10.827   2.393  1.00  1.04           O  
ATOM     84  CB  LYS A   7       2.029  13.439   0.493  1.00  1.04           C  
ATOM     85  CG  LYS A   7       2.494  14.595  -0.375  1.00  1.04           C  
ATOM     86  CD  LYS A   7       1.404  15.091  -1.290  1.00  1.04           C  
ATOM     87  CE  LYS A   7       1.902  16.251  -2.139  1.00  1.04           C  
ATOM     88  NZ  LYS A   7       0.838  16.782  -3.039  1.00  1.04           N  
ATOM     89  H   LYS A   7       4.039  11.931  -0.182  1.00  1.04           H  
ATOM     90  HA  LYS A   7       3.488  13.817   1.965  1.00  1.04           H  
ATOM     91 1HB  LYS A   7       1.720  12.621  -0.160  1.00  1.04           H  
ATOM     92 2HB  LYS A   7       1.158  13.770   1.058  1.00  1.04           H  
ATOM     93 1HG  LYS A   7       2.800  15.412   0.267  1.00  1.04           H  
ATOM     94 2HG  LYS A   7       3.356  14.284  -0.967  1.00  1.04           H  
ATOM     95 1HD  LYS A   7       1.084  14.279  -1.945  1.00  1.04           H  
ATOM     96 2HD  LYS A   7       0.551  15.420  -0.695  1.00  1.04           H  
ATOM     97 1HE  LYS A   7       2.245  17.051  -1.482  1.00  1.04           H  
ATOM     98 2HE  LYS A   7       2.743  15.911  -2.746  1.00  1.04           H  
ATOM     99 1HZ  LYS A   7       1.207  17.549  -3.584  1.00  1.04           H  
ATOM    100 2HZ  LYS A   7       0.522  16.050  -3.660  1.00  1.04           H  
ATOM    101 3HZ  LYS A   7       0.060  17.110  -2.481  1.00  1.04           H  
ATOM    102  N   ALA A   8       1.980  12.692   3.559  1.00  0.95           N  
ATOM    103  CA  ALA A   8       1.309  12.017   4.659  1.00  0.95           C  
ATOM    104  C   ALA A   8       0.284  12.957   5.291  1.00  0.95           C  
ATOM    105  O   ALA A   8       0.478  14.172   5.241  1.00  0.95           O  
ATOM    106  CB  ALA A   8       2.337  11.598   5.705  1.00  0.95           C  
ATOM    107  H   ALA A   8       2.085  13.707   3.574  1.00  0.95           H  
ATOM    108  HA  ALA A   8       0.802  11.143   4.255  1.00  0.95           H  
ATOM    109 1HB  ALA A   8       1.862  11.088   6.533  1.00  0.95           H  
ATOM    110 2HB  ALA A   8       3.062  10.937   5.252  1.00  0.95           H  
ATOM    111 3HB  ALA A   8       2.842  12.485   6.081  1.00  0.95           H  
ATOM    112  N   PRO A   9      -0.797  12.448   5.894  1.00  0.90           N  
ATOM    113  CA  PRO A   9      -1.782  13.233   6.599  1.00  0.90           C  
ATOM    114  C   PRO A   9      -1.216  13.825   7.870  1.00  0.90           C  
ATOM    115  O   PRO A   9      -0.369  13.217   8.530  1.00  0.90           O  
ATOM    116  CB  PRO A   9      -2.895  12.222   6.891  1.00  0.90           C  
ATOM    117  CG  PRO A   9      -2.199  10.872   6.892  1.00  0.90           C  
ATOM    118  CD  PRO A   9      -1.094  10.998   5.851  1.00  0.90           C  
ATOM    119  HA  PRO A   9      -2.153  14.013   5.935  1.00  0.90           H  
ATOM    120 1HB  PRO A   9      -3.366  12.462   7.857  1.00  0.90           H  
ATOM    121 2HB  PRO A   9      -3.679  12.305   6.124  1.00  0.90           H  
ATOM    122 1HG  PRO A   9      -1.809  10.652   7.898  1.00  0.90           H  
ATOM    123 2HG  PRO A   9      -2.922  10.078   6.652  1.00  0.90           H  
ATOM    124 1HD  PRO A   9      -0.247  10.386   6.168  1.00  0.90           H  
ATOM    125 2HD  PRO A   9      -1.468  10.710   4.856  1.00  0.90           H  
ATOM    126  N   ALA A  10      -1.763  14.959   8.257  1.00  0.89           N  
ATOM    127  CA  ALA A  10      -1.424  15.619   9.500  1.00  0.89           C  
ATOM    128  C   ALA A  10      -2.675  16.209  10.100  1.00  0.89           C  
ATOM    129  O   ALA A  10      -3.577  16.614   9.369  1.00  0.89           O  
ATOM    130  CB  ALA A  10      -0.400  16.711   9.250  1.00  0.89           C  
ATOM    131  H   ALA A  10      -2.399  15.418   7.614  1.00  0.89           H  
ATOM    132  HA  ALA A  10      -1.021  14.882  10.193  1.00  0.89           H  
ATOM    133 1HB  ALA A  10      -0.153  17.203  10.190  1.00  0.89           H  
ATOM    134 2HB  ALA A  10       0.502  16.272   8.819  1.00  0.89           H  
ATOM    135 3HB  ALA A  10      -0.816  17.441   8.554  1.00  0.89           H  
ATOM    136  N   ILE A  11      -2.735  16.262  11.426  1.00  0.88           N  
ATOM    137  CA  ILE A  11      -3.899  16.817  12.113  1.00  0.88           C  
ATOM    138  C   ILE A  11      -3.588  18.014  12.993  1.00  0.88           C  
ATOM    139  O   ILE A  11      -2.628  17.999  13.772  1.00  0.88           O  
ATOM    140  CB  ILE A  11      -4.627  15.740  12.942  1.00  0.88           C  
ATOM    141  CG1 ILE A  11      -5.147  14.645  12.011  1.00  0.88           C  
ATOM    142  CG2 ILE A  11      -5.785  16.358  13.734  1.00  0.88           C  
ATOM    143  CD1 ILE A  11      -5.694  13.446  12.721  1.00  0.88           C  
ATOM    144  H   ILE A  11      -1.962  15.910  11.974  1.00  0.88           H  
ATOM    145  HA  ILE A  11      -4.597  17.154  11.354  1.00  0.88           H  
ATOM    146  HB  ILE A  11      -3.925  15.281  13.636  1.00  0.88           H  
ATOM    147 1HG1 ILE A  11      -5.930  15.070  11.393  1.00  0.88           H  
ATOM    148 2HG1 ILE A  11      -4.342  14.309  11.368  1.00  0.88           H  
ATOM    149 1HG2 ILE A  11      -6.286  15.584  14.310  1.00  0.88           H  
ATOM    150 2HG2 ILE A  11      -5.414  17.119  14.413  1.00  0.88           H  
ATOM    151 3HG2 ILE A  11      -6.490  16.807  13.037  1.00  0.88           H  
ATOM    152 1HD1 ILE A  11      -6.046  12.720  11.987  1.00  0.88           H  
ATOM    153 2HD1 ILE A  11      -4.914  12.992  13.334  1.00  0.88           H  
ATOM    154 3HD1 ILE A  11      -6.525  13.748  13.358  1.00  0.88           H  
ATOM    155  N   THR A  12      -4.398  19.056  12.848  1.00  0.86           N  
ATOM    156  CA  THR A  12      -4.259  20.256  13.654  1.00  0.86           C  
ATOM    157  C   THR A  12      -5.538  20.505  14.437  1.00  0.86           C  
ATOM    158  O   THR A  12      -6.648  20.444  13.894  1.00  0.86           O  
ATOM    159  CB  THR A  12      -3.917  21.492  12.804  1.00  0.86           C  
ATOM    160  OG1 THR A  12      -2.680  21.271  12.108  1.00  0.86           O  
ATOM    161  CG2 THR A  12      -3.749  22.719  13.716  1.00  0.86           C  
ATOM    162  H   THR A  12      -5.162  18.975  12.175  1.00  0.86           H  
ATOM    163  HA  THR A  12      -3.451  20.106  14.371  1.00  0.86           H  
ATOM    164  HB  THR A  12      -4.711  21.676  12.080  1.00  0.86           H  
ATOM    165  HG1 THR A  12      -2.012  20.968  12.732  1.00  0.86           H  
ATOM    166 1HG2 THR A  12      -3.494  23.587  13.113  1.00  0.86           H  
ATOM    167 2HG2 THR A  12      -4.669  22.921  14.258  1.00  0.86           H  
ATOM    168 3HG2 THR A  12      -2.950  22.533  14.430  1.00  0.86           H  
ATOM    169  N   ILE A  13      -5.380  20.771  15.725  1.00  0.85           N  
ATOM    170  CA  ILE A  13      -6.519  21.040  16.585  1.00  0.85           C  
ATOM    171  C   ILE A  13      -6.516  22.508  16.978  1.00  0.85           C  
ATOM    172  O   ILE A  13      -5.504  23.034  17.448  1.00  0.85           O  
ATOM    173  CB  ILE A  13      -6.507  20.135  17.818  1.00  0.85           C  
ATOM    174  CG1 ILE A  13      -6.553  18.662  17.354  1.00  0.85           C  
ATOM    175  CG2 ILE A  13      -7.717  20.472  18.697  1.00  0.85           C  
ATOM    176  CD1 ILE A  13      -6.346  17.665  18.443  1.00  0.85           C  
ATOM    177  H   ILE A  13      -4.447  20.795  16.113  1.00  0.85           H  
ATOM    178  HA  ILE A  13      -7.438  20.844  16.034  1.00  0.85           H  
ATOM    179  HB  ILE A  13      -5.588  20.281  18.383  1.00  0.85           H  
ATOM    180 1HG1 ILE A  13      -7.493  18.473  16.897  1.00  0.85           H  
ATOM    181 2HG1 ILE A  13      -5.777  18.507  16.611  1.00  0.85           H  
ATOM    182 1HG2 ILE A  13      -7.723  19.827  19.572  1.00  0.85           H  
ATOM    183 2HG2 ILE A  13      -7.658  21.513  19.017  1.00  0.85           H  
ATOM    184 3HG2 ILE A  13      -8.635  20.326  18.130  1.00  0.85           H  
ATOM    185 1HD1 ILE A  13      -6.388  16.658  18.024  1.00  0.85           H  
ATOM    186 2HD1 ILE A  13      -5.371  17.825  18.905  1.00  0.85           H  
ATOM    187 3HD1 ILE A  13      -7.126  17.777  19.194  1.00  0.85           H  
ATOM    188  N   PHE A  14      -7.640  23.164  16.740  1.00  0.83           N  
ATOM    189  CA  PHE A  14      -7.786  24.584  16.970  1.00  0.83           C  
ATOM    190  C   PHE A  14      -8.708  24.880  18.142  1.00  0.83           C  
ATOM    191  O   PHE A  14      -9.931  24.912  17.987  1.00  0.83           O  
ATOM    192  CB  PHE A  14      -8.405  25.195  15.731  1.00  0.83           C  
ATOM    193  CG  PHE A  14      -7.603  24.995  14.501  1.00  0.83           C  
ATOM    194  CD1 PHE A  14      -7.748  23.821  13.774  1.00  0.83           C  
ATOM    195  CD2 PHE A  14      -6.724  25.956  14.046  1.00  0.83           C  
ATOM    196  CE1 PHE A  14      -7.035  23.614  12.634  1.00  0.83           C  
ATOM    197  CE2 PHE A  14      -6.002  25.748  12.885  1.00  0.83           C  
ATOM    198  CZ  PHE A  14      -6.162  24.572  12.179  1.00  0.83           C  
ATOM    199  H   PHE A  14      -8.430  22.653  16.362  1.00  0.83           H  
ATOM    200  HA  PHE A  14      -6.805  25.019  17.165  1.00  0.83           H  
ATOM    201 1HB  PHE A  14      -9.386  24.764  15.569  1.00  0.83           H  
ATOM    202 2HB  PHE A  14      -8.529  26.247  15.878  1.00  0.83           H  
ATOM    203  HD1 PHE A  14      -8.437  23.055  14.124  1.00  0.83           H  
ATOM    204  HD2 PHE A  14      -6.609  26.884  14.612  1.00  0.83           H  
ATOM    205  HE1 PHE A  14      -7.156  22.691  12.094  1.00  0.83           H  
ATOM    206  HE2 PHE A  14      -5.309  26.510  12.528  1.00  0.83           H  
ATOM    207  HZ  PHE A  14      -5.594  24.402  11.266  1.00  0.83           H  
ATOM    208  N   ASP A  15      -8.133  25.058  19.329  1.00  0.81           N  
ATOM    209  CA  ASP A  15      -8.945  25.318  20.515  1.00  0.81           C  
ATOM    210  C   ASP A  15      -9.115  26.814  20.704  1.00  0.81           C  
ATOM    211  O   ASP A  15      -8.187  27.487  21.152  1.00  0.81           O  
ATOM    212  CB  ASP A  15      -8.320  24.704  21.772  1.00  0.81           C  
ATOM    213  CG  ASP A  15      -9.172  24.849  23.099  1.00  0.81           C  
ATOM    214  OD1 ASP A  15     -10.128  25.629  23.185  1.00  0.81           O  
ATOM    215  OD2 ASP A  15      -8.829  24.144  24.034  1.00  0.81           O  
ATOM    216  H   ASP A  15      -7.125  25.014  19.404  1.00  0.81           H  
ATOM    217  HA  ASP A  15      -9.926  24.880  20.363  1.00  0.81           H  
ATOM    218 1HB  ASP A  15      -8.147  23.640  21.597  1.00  0.81           H  
ATOM    219 2HB  ASP A  15      -7.345  25.162  21.942  1.00  0.81           H  
ATOM    220  N   HIS A  16     -10.275  27.344  20.348  1.00  0.81           N  
ATOM    221  CA  HIS A  16     -10.503  28.770  20.442  1.00  0.81           C  
ATOM    222  C   HIS A  16     -11.481  29.108  21.564  1.00  0.81           C  
ATOM    223  O   HIS A  16     -12.141  30.152  21.523  1.00  0.81           O  
ATOM    224  CB  HIS A  16     -11.013  29.326  19.111  1.00  0.81           C  
ATOM    225  CG  HIS A  16     -10.044  29.255  17.974  1.00  0.81           C  
ATOM    226  ND1 HIS A  16      -8.934  30.072  17.898  1.00  0.81           N  
ATOM    227  CD2 HIS A  16     -10.024  28.494  16.860  1.00  0.81           C  
ATOM    228  CE1 HIS A  16      -8.274  29.815  16.784  1.00  0.81           C  
ATOM    229  NE2 HIS A  16      -8.917  28.873  16.129  1.00  0.81           N  
ATOM    230  H   HIS A  16     -11.038  26.771  19.983  1.00  0.81           H  
ATOM    231  HA  HIS A  16      -9.567  29.275  20.671  1.00  0.81           H  
ATOM    232 1HB  HIS A  16     -11.919  28.798  18.821  1.00  0.81           H  
ATOM    233 2HB  HIS A  16     -11.272  30.356  19.238  1.00  0.81           H  
ATOM    234  HD1 HIS A  16      -8.663  30.767  18.567  1.00  0.81           H  
ATOM    235  HD2 HIS A  16     -10.690  27.714  16.482  1.00  0.81           H  
ATOM    236  HE1 HIS A  16      -7.365  30.364  16.541  1.00  0.81           H  
ATOM    237  N   ARG A  17     -11.619  28.229  22.559  1.00  0.84           N  
ATOM    238  CA  ARG A  17     -12.588  28.544  23.604  1.00  0.84           C  
ATOM    239  C   ARG A  17     -12.289  29.846  24.324  1.00  0.84           C  
ATOM    240  O   ARG A  17     -11.158  30.094  24.753  1.00  0.84           O  
ATOM    241  CB  ARG A  17     -12.702  27.422  24.617  1.00  0.84           C  
ATOM    242  CG  ARG A  17     -13.409  26.190  24.103  1.00  0.84           C  
ATOM    243  CD  ARG A  17     -13.403  25.099  25.084  1.00  0.84           C  
ATOM    244  NE  ARG A  17     -12.073  24.586  25.273  1.00  0.84           N  
ATOM    245  CZ  ARG A  17     -11.713  23.646  26.174  1.00  0.84           C  
ATOM    246  NH1 ARG A  17     -12.602  23.101  26.994  1.00  0.84           N  
ATOM    247  NH2 ARG A  17     -10.450  23.265  26.219  1.00  0.84           N  
ATOM    248  H   ARG A  17     -11.056  27.360  22.607  1.00  0.84           H  
ATOM    249  HA  ARG A  17     -13.555  28.646  23.133  1.00  0.84           H  
ATOM    250 1HB  ARG A  17     -11.701  27.116  24.933  1.00  0.84           H  
ATOM    251 2HB  ARG A  17     -13.239  27.773  25.496  1.00  0.84           H  
ATOM    252 1HG  ARG A  17     -14.446  26.436  23.879  1.00  0.84           H  
ATOM    253 2HG  ARG A  17     -12.910  25.846  23.198  1.00  0.84           H  
ATOM    254 1HD  ARG A  17     -13.777  25.459  26.040  1.00  0.84           H  
ATOM    255 2HD  ARG A  17     -14.034  24.297  24.730  1.00  0.84           H  
ATOM    256  HE  ARG A  17     -11.331  24.966  24.652  1.00  0.84           H  
ATOM    257 1HH1 ARG A  17     -13.592  23.376  26.952  1.00  0.84           H  
ATOM    258 2HH1 ARG A  17     -12.312  22.399  27.653  1.00  0.84           H  
ATOM    259 1HH2 ARG A  17      -9.773  23.684  25.548  1.00  0.84           H  
ATOM    260 2HH2 ARG A  17     -10.150  22.566  26.871  1.00  0.84           H  
ATOM    261  N   GLY A  18     -13.317  30.678  24.480  1.00  0.90           N  
ATOM    262  CA  GLY A  18     -13.190  31.953  25.184  1.00  0.90           C  
ATOM    263  C   GLY A  18     -12.631  33.092  24.322  1.00  0.90           C  
ATOM    264  O   GLY A  18     -12.443  34.206  24.815  1.00  0.90           O  
ATOM    265  H   GLY A  18     -14.225  30.424  24.073  1.00  0.90           H  
ATOM    266 1HA  GLY A  18     -14.172  32.241  25.559  1.00  0.90           H  
ATOM    267 2HA  GLY A  18     -12.551  31.814  26.056  1.00  0.90           H  
ATOM    268  N   CYS A  19     -12.367  32.824  23.045  1.00  0.97           N  
ATOM    269  CA  CYS A  19     -11.802  33.830  22.151  1.00  0.97           C  
ATOM    270  C   CYS A  19     -12.763  34.960  21.808  1.00  0.97           C  
ATOM    271  O   CYS A  19     -13.980  34.831  21.933  1.00  0.97           O  
ATOM    272  CB  CYS A  19     -11.401  33.184  20.844  1.00  0.97           C  
ATOM    273  SG  CYS A  19     -12.838  32.620  19.924  1.00  0.97           S  
ATOM    274  H   CYS A  19     -12.523  31.882  22.680  1.00  0.97           H  
ATOM    275  HA  CYS A  19     -10.919  34.254  22.631  1.00  0.97           H  
ATOM    276 1HB  CYS A  19     -10.856  33.895  20.228  1.00  0.97           H  
ATOM    277 2HB  CYS A  19     -10.752  32.328  21.029  1.00  0.97           H  
ATOM    278  HG  CYS A  19     -12.985  31.485  20.648  1.00  0.97           H  
ATOM    279  N   SER A  20     -12.196  36.055  21.300  1.00  1.06           N  
ATOM    280  CA  SER A  20     -12.969  37.209  20.849  1.00  1.06           C  
ATOM    281  C   SER A  20     -13.557  37.071  19.433  1.00  1.06           C  
ATOM    282  O   SER A  20     -14.354  37.914  19.004  1.00  1.06           O  
ATOM    283  CB  SER A  20     -12.099  38.446  20.920  1.00  1.06           C  
ATOM    284  OG  SER A  20     -11.040  38.370  20.007  1.00  1.06           O  
ATOM    285  H   SER A  20     -11.191  36.094  21.239  1.00  1.06           H  
ATOM    286  HA  SER A  20     -13.801  37.338  21.543  1.00  1.06           H  
ATOM    287 1HB  SER A  20     -12.707  39.323  20.701  1.00  1.06           H  
ATOM    288 2HB  SER A  20     -11.708  38.557  21.930  1.00  1.06           H  
ATOM    289  HG  SER A  20     -10.604  39.226  20.035  1.00  1.06           H  
ATOM    290  N   ARG A  21     -13.130  36.042  18.699  1.00  1.16           N  
ATOM    291  CA  ARG A  21     -13.588  35.828  17.327  1.00  1.16           C  
ATOM    292  C   ARG A  21     -13.920  34.366  17.085  1.00  1.16           C  
ATOM    293  O   ARG A  21     -13.030  33.523  17.004  1.00  1.16           O  
ATOM    294  CB  ARG A  21     -12.521  36.248  16.323  1.00  1.16           C  
ATOM    295  CG  ARG A  21     -12.189  37.745  16.296  1.00  1.16           C  
ATOM    296  CD  ARG A  21     -13.315  38.538  15.734  1.00  1.16           C  
ATOM    297  NE  ARG A  21     -13.000  39.954  15.635  1.00  1.16           N  
ATOM    298  CZ  ARG A  21     -13.177  40.872  16.616  1.00  1.16           C  
ATOM    299  NH1 ARG A  21     -13.680  40.536  17.790  1.00  1.16           N  
ATOM    300  NH2 ARG A  21     -12.843  42.131  16.390  1.00  1.16           N  
ATOM    301  H   ARG A  21     -12.486  35.389  19.114  1.00  1.16           H  
ATOM    302  HA  ARG A  21     -14.485  36.420  17.159  1.00  1.16           H  
ATOM    303 1HB  ARG A  21     -11.598  35.713  16.539  1.00  1.16           H  
ATOM    304 2HB  ARG A  21     -12.838  35.961  15.320  1.00  1.16           H  
ATOM    305 1HG  ARG A  21     -11.974  38.105  17.298  1.00  1.16           H  
ATOM    306 2HG  ARG A  21     -11.315  37.904  15.664  1.00  1.16           H  
ATOM    307 1HD  ARG A  21     -13.553  38.170  14.738  1.00  1.16           H  
ATOM    308 2HD  ARG A  21     -14.191  38.429  16.376  1.00  1.16           H  
ATOM    309  HE  ARG A  21     -12.611  40.279  14.760  1.00  1.16           H  
ATOM    310 1HH1 ARG A  21     -13.948  39.562  18.004  1.00  1.16           H  
ATOM    311 2HH1 ARG A  21     -13.806  41.240  18.500  1.00  1.16           H  
ATOM    312 1HH2 ARG A  21     -12.460  42.400  15.494  1.00  1.16           H  
ATOM    313 2HH2 ARG A  21     -12.974  42.822  17.112  1.00  1.16           H  
ATOM    314  N   ALA A  22     -15.205  34.071  16.933  1.00  1.27           N  
ATOM    315  CA  ALA A  22     -15.637  32.692  16.769  1.00  1.27           C  
ATOM    316  C   ALA A  22     -15.023  32.100  15.500  1.00  1.27           C  
ATOM    317  O   ALA A  22     -14.849  32.839  14.528  1.00  1.27           O  
ATOM    318  CB  ALA A  22     -17.151  32.622  16.688  1.00  1.27           C  
ATOM    319  H   ALA A  22     -15.891  34.811  16.986  1.00  1.27           H  
ATOM    320  HA  ALA A  22     -15.310  32.148  17.642  1.00  1.27           H  
ATOM    321 1HB  ALA A  22     -17.463  31.582  16.588  1.00  1.27           H  
ATOM    322 2HB  ALA A  22     -17.580  33.044  17.597  1.00  1.27           H  
ATOM    323 3HB  ALA A  22     -17.493  33.187  15.827  1.00  1.27           H  
ATOM    324  N   PRO A  23     -14.677  30.796  15.469  1.00  1.38           N  
ATOM    325  CA  PRO A  23     -14.174  30.091  14.304  1.00  1.38           C  
ATOM    326  C   PRO A  23     -15.138  30.205  13.132  1.00  1.38           C  
ATOM    327  O   PRO A  23     -16.353  30.077  13.303  1.00  1.38           O  
ATOM    328  CB  PRO A  23     -14.105  28.645  14.803  1.00  1.38           C  
ATOM    329  CG  PRO A  23     -13.912  28.756  16.281  1.00  1.38           C  
ATOM    330  CD  PRO A  23     -14.716  29.958  16.700  1.00  1.38           C  
ATOM    331  HA  PRO A  23     -13.179  30.480  14.041  1.00  1.38           H  
ATOM    332 1HB  PRO A  23     -15.021  28.100  14.533  1.00  1.38           H  
ATOM    333 2HB  PRO A  23     -13.268  28.132  14.323  1.00  1.38           H  
ATOM    334 1HG  PRO A  23     -14.246  27.824  16.766  1.00  1.38           H  
ATOM    335 2HG  PRO A  23     -12.858  28.866  16.515  1.00  1.38           H  
ATOM    336 1HD  PRO A  23     -15.745  29.682  16.974  1.00  1.38           H  
ATOM    337 2HD  PRO A  23     -14.154  30.414  17.529  1.00  1.38           H  
ATOM    338  N   LYS A  24     -14.585  30.385  11.935  1.00  1.47           N  
ATOM    339  CA  LYS A  24     -15.384  30.503  10.717  1.00  1.47           C  
ATOM    340  C   LYS A  24     -15.233  29.291   9.800  1.00  1.47           C  
ATOM    341  O   LYS A  24     -15.767  29.269   8.692  1.00  1.47           O  
ATOM    342  CB  LYS A  24     -14.994  31.773   9.964  1.00  1.47           C  
ATOM    343  CG  LYS A  24     -15.187  33.065  10.766  1.00  1.47           C  
ATOM    344  CD  LYS A  24     -16.656  33.315  11.082  1.00  1.47           C  
ATOM    345  CE  LYS A  24     -16.851  34.646  11.788  1.00  1.47           C  
ATOM    346  NZ  LYS A  24     -18.291  34.920  12.075  1.00  1.47           N  
ATOM    347  H   LYS A  24     -13.582  30.482  11.866  1.00  1.47           H  
ATOM    348  HA  LYS A  24     -16.433  30.577  10.999  1.00  1.47           H  
ATOM    349 1HB  LYS A  24     -13.947  31.711   9.672  1.00  1.47           H  
ATOM    350 2HB  LYS A  24     -15.586  31.852   9.052  1.00  1.47           H  
ATOM    351 1HG  LYS A  24     -14.636  32.999  11.710  1.00  1.47           H  
ATOM    352 2HG  LYS A  24     -14.797  33.907  10.199  1.00  1.47           H  
ATOM    353 1HD  LYS A  24     -17.239  33.304  10.162  1.00  1.47           H  
ATOM    354 2HD  LYS A  24     -17.020  32.520  11.737  1.00  1.47           H  
ATOM    355 1HE  LYS A  24     -16.301  34.627  12.731  1.00  1.47           H  
ATOM    356 2HE  LYS A  24     -16.456  35.446  11.163  1.00  1.47           H  
ATOM    357 1HZ  LYS A  24     -18.374  35.807  12.548  1.00  1.47           H  
ATOM    358 2HZ  LYS A  24     -18.810  34.950  11.208  1.00  1.47           H  
ATOM    359 3HZ  LYS A  24     -18.659  34.187  12.663  1.00  1.47           H  
ATOM    360  N   GLU A  25     -14.475  28.298  10.260  1.00  1.53           N  
ATOM    361  CA  GLU A  25     -14.198  27.089   9.483  1.00  1.53           C  
ATOM    362  C   GLU A  25     -15.045  25.893   9.935  1.00  1.53           C  
ATOM    363  O   GLU A  25     -14.767  24.737   9.577  1.00  1.53           O  
ATOM    364  CB  GLU A  25     -12.708  26.755   9.528  1.00  1.53           C  
ATOM    365  CG  GLU A  25     -11.809  27.828   8.904  1.00  1.53           C  
ATOM    366  CD  GLU A  25     -10.337  27.456   8.890  1.00  1.53           C  
ATOM    367  OE1 GLU A  25     -10.009  26.391   9.354  1.00  1.53           O  
ATOM    368  OE2 GLU A  25      -9.550  28.241   8.412  1.00  1.53           O  
ATOM    369  H   GLU A  25     -14.082  28.384  11.185  1.00  1.53           H  
ATOM    370  HA  GLU A  25     -14.456  27.293   8.443  1.00  1.53           H  
ATOM    371 1HB  GLU A  25     -12.387  26.620  10.551  1.00  1.53           H  
ATOM    372 2HB  GLU A  25     -12.533  25.829   8.999  1.00  1.53           H  
ATOM    373 1HG  GLU A  25     -12.138  28.005   7.880  1.00  1.53           H  
ATOM    374 2HG  GLU A  25     -11.938  28.756   9.461  1.00  1.53           H  
ATOM    375  N   SER A  26     -16.027  26.168  10.787  1.00  1.54           N  
ATOM    376  CA  SER A  26     -16.929  25.152  11.310  1.00  1.54           C  
ATOM    377  C   SER A  26     -17.985  24.829  10.268  1.00  1.54           C  
ATOM    378  O   SER A  26     -18.137  25.569   9.297  1.00  1.54           O  
ATOM    379  CB  SER A  26     -17.633  25.654  12.554  1.00  1.54           C  
ATOM    380  OG  SER A  26     -18.546  26.665  12.217  1.00  1.54           O  
ATOM    381  H   SER A  26     -16.173  27.133  11.043  1.00  1.54           H  
ATOM    382  HA  SER A  26     -16.363  24.247  11.533  1.00  1.54           H  
ATOM    383 1HB  SER A  26     -18.157  24.829  13.041  1.00  1.54           H  
ATOM    384 2HB  SER A  26     -16.903  26.049  13.259  1.00  1.54           H  
ATOM    385  HG  SER A  26     -19.097  26.282  11.511  1.00  1.54           H  
ATOM    386  N   SER A  27     -18.724  23.744  10.477  1.00  1.49           N  
ATOM    387  CA  SER A  27     -19.842  23.406   9.604  1.00  1.49           C  
ATOM    388  C   SER A  27     -21.150  23.576  10.395  1.00  1.49           C  
ATOM    389  O   SER A  27     -21.731  24.659  10.430  1.00  1.49           O  
ATOM    390  CB  SER A  27     -19.674  21.994   9.032  1.00  1.49           C  
ATOM    391  OG  SER A  27     -19.682  21.015  10.037  1.00  1.49           O  
ATOM    392  H   SER A  27     -18.531  23.159  11.277  1.00  1.49           H  
ATOM    393  HA  SER A  27     -19.862  24.105   8.767  1.00  1.49           H  
ATOM    394 1HB  SER A  27     -20.476  21.795   8.322  1.00  1.49           H  
ATOM    395 2HB  SER A  27     -18.734  21.942   8.483  1.00  1.49           H  
ATOM    396  HG  SER A  27     -19.467  20.183   9.599  1.00  1.49           H  
ATOM    397  N   ALA A  28     -21.592  22.505  11.044  1.00  1.39           N  
ATOM    398  CA  ALA A  28     -22.784  22.529  11.878  1.00  1.39           C  
ATOM    399  C   ALA A  28     -22.453  23.121  13.238  1.00  1.39           C  
ATOM    400  O   ALA A  28     -21.320  23.014  13.707  1.00  1.39           O  
ATOM    401  CB  ALA A  28     -23.348  21.129  12.042  1.00  1.39           C  
ATOM    402  H   ALA A  28     -21.055  21.661  10.953  1.00  1.39           H  
ATOM    403  HA  ALA A  28     -23.528  23.164  11.400  1.00  1.39           H  
ATOM    404 1HB  ALA A  28     -24.244  21.173  12.663  1.00  1.39           H  
ATOM    405 2HB  ALA A  28     -23.597  20.719  11.066  1.00  1.39           H  
ATOM    406 3HB  ALA A  28     -22.606  20.496  12.524  1.00  1.39           H  
ATOM    407  N   LYS A  29     -23.454  23.699  13.893  1.00  1.25           N  
ATOM    408  CA  LYS A  29     -23.265  24.179  15.259  1.00  1.25           C  
ATOM    409  C   LYS A  29     -23.977  23.226  16.220  1.00  1.25           C  
ATOM    410  O   LYS A  29     -25.013  22.656  15.868  1.00  1.25           O  
ATOM    411  CB  LYS A  29     -23.839  25.589  15.429  1.00  1.25           C  
ATOM    412  CG  LYS A  29     -23.306  26.677  14.472  1.00  1.25           C  
ATOM    413  CD  LYS A  29     -21.811  26.968  14.644  1.00  1.25           C  
ATOM    414  CE  LYS A  29     -21.418  28.201  13.802  1.00  1.25           C  
ATOM    415  NZ  LYS A  29     -19.957  28.505  13.850  1.00  1.25           N  
ATOM    416  H   LYS A  29     -24.356  23.790  13.452  1.00  1.25           H  
ATOM    417  HA  LYS A  29     -22.203  24.184  15.508  1.00  1.25           H  
ATOM    418 1HB  LYS A  29     -24.921  25.553  15.321  1.00  1.25           H  
ATOM    419 2HB  LYS A  29     -23.630  25.926  16.450  1.00  1.25           H  
ATOM    420 1HG  LYS A  29     -23.476  26.360  13.442  1.00  1.25           H  
ATOM    421 2HG  LYS A  29     -23.859  27.600  14.642  1.00  1.25           H  
ATOM    422 1HD  LYS A  29     -21.588  27.155  15.698  1.00  1.25           H  
ATOM    423 2HD  LYS A  29     -21.225  26.104  14.314  1.00  1.25           H  
ATOM    424 1HE  LYS A  29     -21.708  28.035  12.765  1.00  1.25           H  
ATOM    425 2HE  LYS A  29     -21.964  29.061  14.188  1.00  1.25           H  
ATOM    426 1HZ  LYS A  29     -19.766  29.325  13.294  1.00  1.25           H  
ATOM    427 2HZ  LYS A  29     -19.663  28.674  14.799  1.00  1.25           H  
ATOM    428 3HZ  LYS A  29     -19.428  27.720  13.462  1.00  1.25           H  
ATOM    429  N   SER A  30     -23.445  23.083  17.436  1.00  1.12           N  
ATOM    430  CA  SER A  30     -24.061  22.277  18.484  1.00  1.12           C  
ATOM    431  C   SER A  30     -24.710  23.113  19.588  1.00  1.12           C  
ATOM    432  O   SER A  30     -25.575  22.624  20.316  1.00  1.12           O  
ATOM    433  CB  SER A  30     -22.996  21.433  19.153  1.00  1.12           C  
ATOM    434  OG  SER A  30     -22.069  22.261  19.817  1.00  1.12           O  
ATOM    435  H   SER A  30     -22.561  23.547  17.640  1.00  1.12           H  
ATOM    436  HA  SER A  30     -24.821  21.640  18.033  1.00  1.12           H  
ATOM    437 1HB  SER A  30     -23.457  20.751  19.862  1.00  1.12           H  
ATOM    438 2HB  SER A  30     -22.480  20.837  18.403  1.00  1.12           H  
ATOM    439  HG  SER A  30     -21.689  22.852  19.110  1.00  1.12           H  
ATOM    440  N   GLY A  31     -24.272  24.366  19.735  1.00  1.00           N  
ATOM    441  CA  GLY A  31     -24.724  25.236  20.817  1.00  1.00           C  
ATOM    442  C   GLY A  31     -23.900  25.043  22.103  1.00  1.00           C  
ATOM    443  O   GLY A  31     -24.149  25.710  23.112  1.00  1.00           O  
ATOM    444  H   GLY A  31     -23.555  24.743  19.111  1.00  1.00           H  
ATOM    445 1HA  GLY A  31     -24.639  26.271  20.490  1.00  1.00           H  
ATOM    446 2HA  GLY A  31     -25.776  25.047  21.021  1.00  1.00           H  
ATOM    447  N   SER A  32     -22.941  24.111  22.072  1.00  0.93           N  
ATOM    448  CA  SER A  32     -22.081  23.800  23.206  1.00  0.93           C  
ATOM    449  C   SER A  32     -20.700  24.383  22.965  1.00  0.93           C  
ATOM    450  O   SER A  32     -20.429  24.941  21.903  1.00  0.93           O  
ATOM    451  CB  SER A  32     -21.931  22.308  23.386  1.00  0.93           C  
ATOM    452  OG  SER A  32     -21.068  21.781  22.410  1.00  0.93           O  
ATOM    453  H   SER A  32     -22.784  23.584  21.213  1.00  0.93           H  
ATOM    454  HA  SER A  32     -22.502  24.242  24.110  1.00  0.93           H  
ATOM    455 1HB  SER A  32     -21.541  22.094  24.379  1.00  0.93           H  
ATOM    456 2HB  SER A  32     -22.908  21.835  23.305  1.00  0.93           H  
ATOM    457  HG  SER A  32     -21.500  21.940  21.538  1.00  0.93           H  
ATOM    458  N   GLN A  33     -19.792  24.203  23.927  1.00  0.88           N  
ATOM    459  CA  GLN A  33     -18.406  24.661  23.778  1.00  0.88           C  
ATOM    460  C   GLN A  33     -17.693  24.008  22.590  1.00  0.88           C  
ATOM    461  O   GLN A  33     -16.669  24.503  22.123  1.00  0.88           O  
ATOM    462  CB  GLN A  33     -17.578  24.384  25.035  1.00  0.88           C  
ATOM    463  CG  GLN A  33     -17.309  22.899  25.298  1.00  0.88           C  
ATOM    464  CD  GLN A  33     -16.453  22.674  26.528  1.00  0.88           C  
ATOM    465  OE1 GLN A  33     -15.453  23.387  26.716  1.00  0.88           O  
ATOM    466  NE2 GLN A  33     -16.824  21.705  27.363  1.00  0.88           N  
ATOM    467  H   GLN A  33     -20.066  23.738  24.780  1.00  0.88           H  
ATOM    468  HA  GLN A  33     -18.417  25.739  23.604  1.00  0.88           H  
ATOM    469 1HB  GLN A  33     -16.616  24.891  24.949  1.00  0.88           H  
ATOM    470 2HB  GLN A  33     -18.087  24.798  25.904  1.00  0.88           H  
ATOM    471 1HG  GLN A  33     -18.261  22.393  25.446  1.00  0.88           H  
ATOM    472 2HG  GLN A  33     -16.794  22.461  24.443  1.00  0.88           H  
ATOM    473 1HE2 GLN A  33     -16.293  21.520  28.193  1.00  0.88           H  
ATOM    474 2HE2 GLN A  33     -17.637  21.158  27.160  1.00  0.88           H  
ATOM    475  N   ASP A  34     -18.218  22.892  22.070  1.00  0.87           N  
ATOM    476  CA  ASP A  34     -17.566  22.249  20.942  1.00  0.87           C  
ATOM    477  C   ASP A  34     -17.566  23.151  19.713  1.00  0.87           C  
ATOM    478  O   ASP A  34     -16.725  22.990  18.837  1.00  0.87           O  
ATOM    479  CB  ASP A  34     -18.184  20.891  20.627  1.00  0.87           C  
ATOM    480  CG  ASP A  34     -17.834  19.829  21.681  1.00  0.87           C  
ATOM    481  OD1 ASP A  34     -16.970  20.087  22.490  1.00  0.87           O  
ATOM    482  OD2 ASP A  34     -18.415  18.769  21.653  1.00  0.87           O  
ATOM    483  H   ASP A  34     -19.097  22.503  22.415  1.00  0.87           H  
ATOM    484  HA  ASP A  34     -16.533  22.071  21.207  1.00  0.87           H  
ATOM    485 1HB  ASP A  34     -19.270  20.991  20.568  1.00  0.87           H  
ATOM    486 2HB  ASP A  34     -17.836  20.551  19.649  1.00  0.87           H  
ATOM    487  N   ASP A  35     -18.478  24.123  19.652  1.00  0.86           N  
ATOM    488  CA  ASP A  35     -18.557  25.040  18.519  1.00  0.86           C  
ATOM    489  C   ASP A  35     -17.300  25.901  18.406  1.00  0.86           C  
ATOM    490  O   ASP A  35     -17.020  26.475  17.351  1.00  0.86           O  
ATOM    491  CB  ASP A  35     -19.770  25.955  18.652  1.00  0.86           C  
ATOM    492  CG  ASP A  35     -21.056  25.220  18.464  1.00  0.86           C  
ATOM    493  OD1 ASP A  35     -21.019  24.098  18.035  1.00  0.86           O  
ATOM    494  OD2 ASP A  35     -22.103  25.750  18.732  1.00  0.86           O  
ATOM    495  H   ASP A  35     -19.132  24.254  20.426  1.00  0.86           H  
ATOM    496  HA  ASP A  35     -18.652  24.452  17.605  1.00  0.86           H  
ATOM    497 1HB  ASP A  35     -19.768  26.407  19.648  1.00  0.86           H  
ATOM    498 2HB  ASP A  35     -19.707  26.760  17.923  1.00  0.86           H  
ATOM    499  N   GLU A  36     -16.571  26.028  19.513  1.00  0.87           N  
ATOM    500  CA  GLU A  36     -15.370  26.829  19.579  1.00  0.87           C  
ATOM    501  C   GLU A  36     -14.112  26.006  19.262  1.00  0.87           C  
ATOM    502  O   GLU A  36     -13.000  26.547  19.275  1.00  0.87           O  
ATOM    503  CB  GLU A  36     -15.242  27.437  20.972  1.00  0.87           C  
ATOM    504  CG  GLU A  36     -16.362  28.421  21.386  1.00  0.87           C  
ATOM    505  CD  GLU A  36     -16.186  28.943  22.819  1.00  0.87           C  
ATOM    506  OE1 GLU A  36     -15.656  30.022  22.975  1.00  0.87           O  
ATOM    507  OE2 GLU A  36     -16.556  28.260  23.744  1.00  0.87           O  
ATOM    508  H   GLU A  36     -16.831  25.511  20.354  1.00  0.87           H  
ATOM    509  HA  GLU A  36     -15.453  27.633  18.850  1.00  0.87           H  
ATOM    510 1HB  GLU A  36     -15.218  26.636  21.699  1.00  0.87           H  
ATOM    511 2HB  GLU A  36     -14.297  27.964  21.035  1.00  0.87           H  
ATOM    512 1HG  GLU A  36     -16.360  29.265  20.697  1.00  0.87           H  
ATOM    513 2HG  GLU A  36     -17.324  27.911  21.300  1.00  0.87           H  
ATOM    514  N   MET A  37     -14.269  24.698  18.999  1.00  0.88           N  
ATOM    515  CA  MET A  37     -13.097  23.863  18.752  1.00  0.88           C  
ATOM    516  C   MET A  37     -13.190  23.106  17.432  1.00  0.88           C  
ATOM    517  O   MET A  37     -14.162  22.395  17.172  1.00  0.88           O  
ATOM    518  CB  MET A  37     -12.934  22.871  19.906  1.00  0.88           C  
ATOM    519  CG  MET A  37     -12.715  23.543  21.265  1.00  0.88           C  
ATOM    520  SD  MET A  37     -12.509  22.397  22.624  1.00  0.88           S  
ATOM    521  CE  MET A  37     -14.192  21.885  22.885  1.00  0.88           C  
ATOM    522  H   MET A  37     -15.194  24.270  18.968  1.00  0.88           H  
ATOM    523  HA  MET A  37     -12.219  24.500  18.704  1.00  0.88           H  
ATOM    524 1HB  MET A  37     -13.829  22.246  19.974  1.00  0.88           H  
ATOM    525 2HB  MET A  37     -12.084  22.219  19.706  1.00  0.88           H  
ATOM    526 1HG  MET A  37     -11.857  24.197  21.233  1.00  0.88           H  
ATOM    527 2HG  MET A  37     -13.591  24.155  21.487  1.00  0.88           H  
ATOM    528 1HE  MET A  37     -14.244  21.185  23.717  1.00  0.88           H  
ATOM    529 2HE  MET A  37     -14.812  22.752  23.101  1.00  0.88           H  
ATOM    530 3HE  MET A  37     -14.557  21.393  21.989  1.00  0.88           H  
ATOM    531  N   LEU A  38     -12.151  23.224  16.612  1.00  0.89           N  
ATOM    532  CA  LEU A  38     -12.146  22.529  15.324  1.00  0.89           C  
ATOM    533  C   LEU A  38     -10.971  21.580  15.155  1.00  0.89           C  
ATOM    534  O   LEU A  38      -9.878  21.827  15.663  1.00  0.89           O  
ATOM    535  CB  LEU A  38     -12.166  23.540  14.169  1.00  0.89           C  
ATOM    536  CG  LEU A  38     -13.382  24.477  14.147  1.00  0.89           C  
ATOM    537  CD1 LEU A  38     -13.218  25.499  13.055  1.00  0.89           C  
ATOM    538  CD2 LEU A  38     -14.626  23.659  13.923  1.00  0.89           C  
ATOM    539  H   LEU A  38     -11.369  23.820  16.898  1.00  0.89           H  
ATOM    540  HA  LEU A  38     -13.056  21.935  15.256  1.00  0.89           H  
ATOM    541 1HB  LEU A  38     -11.270  24.153  14.220  1.00  0.89           H  
ATOM    542 2HB  LEU A  38     -12.149  22.989  13.229  1.00  0.89           H  
ATOM    543  HG  LEU A  38     -13.455  25.006  15.101  1.00  0.89           H  
ATOM    544 1HD1 LEU A  38     -14.082  26.158  13.043  1.00  0.89           H  
ATOM    545 2HD1 LEU A  38     -12.314  26.083  13.225  1.00  0.89           H  
ATOM    546 3HD1 LEU A  38     -13.143  24.982  12.102  1.00  0.89           H  
ATOM    547 1HD2 LEU A  38     -15.482  24.308  13.921  1.00  0.89           H  
ATOM    548 2HD2 LEU A  38     -14.551  23.139  12.969  1.00  0.89           H  
ATOM    549 3HD2 LEU A  38     -14.733  22.930  14.725  1.00  0.89           H  
ATOM    550  N   VAL A  39     -11.190  20.496  14.422  1.00  0.92           N  
ATOM    551  CA  VAL A  39     -10.094  19.590  14.105  1.00  0.92           C  
ATOM    552  C   VAL A  39     -10.004  19.447  12.596  1.00  0.92           C  
ATOM    553  O   VAL A  39     -10.997  19.119  11.943  1.00  0.92           O  
ATOM    554  CB  VAL A  39     -10.306  18.199  14.729  1.00  0.92           C  
ATOM    555  CG1 VAL A  39      -9.120  17.305  14.373  1.00  0.92           C  
ATOM    556  CG2 VAL A  39     -10.497  18.335  16.239  1.00  0.92           C  
ATOM    557  H   VAL A  39     -12.114  20.312  14.056  1.00  0.92           H  
ATOM    558  HA  VAL A  39      -9.157  20.007  14.471  1.00  0.92           H  
ATOM    559  HB  VAL A  39     -11.195  17.739  14.297  1.00  0.92           H  
ATOM    560 1HG1 VAL A  39      -9.264  16.313  14.795  1.00  0.92           H  
ATOM    561 2HG1 VAL A  39      -9.031  17.224  13.291  1.00  0.92           H  
ATOM    562 3HG1 VAL A  39      -8.212  17.743  14.776  1.00  0.92           H  
ATOM    563 1HG2 VAL A  39     -10.649  17.349  16.678  1.00  0.92           H  
ATOM    564 2HG2 VAL A  39      -9.634  18.790  16.672  1.00  0.92           H  
ATOM    565 3HG2 VAL A  39     -11.366  18.957  16.445  1.00  0.92           H  
ATOM    566  N   LYS A  40      -8.828  19.710  12.042  1.00  0.94           N  
ATOM    567  CA  LYS A  40      -8.649  19.610  10.601  1.00  0.94           C  
ATOM    568  C   LYS A  40      -7.587  18.595  10.254  1.00  0.94           C  
ATOM    569  O   LYS A  40      -6.635  18.401  11.009  1.00  0.94           O  
ATOM    570  CB  LYS A  40      -8.271  20.964  10.002  1.00  0.94           C  
ATOM    571  CG  LYS A  40      -9.305  22.093  10.240  1.00  0.94           C  
ATOM    572  CD  LYS A  40     -10.608  21.838   9.482  1.00  0.94           C  
ATOM    573  CE  LYS A  40     -11.594  22.998   9.651  1.00  0.94           C  
ATOM    574  NZ  LYS A  40     -12.889  22.755   8.925  1.00  0.94           N  
ATOM    575  H   LYS A  40      -8.047  19.983  12.639  1.00  0.94           H  
ATOM    576  HA  LYS A  40      -9.583  19.277  10.150  1.00  0.94           H  
ATOM    577 1HB  LYS A  40      -7.307  21.276  10.392  1.00  0.94           H  
ATOM    578 2HB  LYS A  40      -8.157  20.854   8.922  1.00  0.94           H  
ATOM    579 1HG  LYS A  40      -9.529  22.169  11.305  1.00  0.94           H  
ATOM    580 2HG  LYS A  40      -8.887  23.048   9.912  1.00  0.94           H  
ATOM    581 1HD  LYS A  40     -10.391  21.711   8.422  1.00  0.94           H  
ATOM    582 2HD  LYS A  40     -11.072  20.923   9.854  1.00  0.94           H  
ATOM    583 1HE  LYS A  40     -11.807  23.130  10.710  1.00  0.94           H  
ATOM    584 2HE  LYS A  40     -11.137  23.911   9.270  1.00  0.94           H  
ATOM    585 1HZ  LYS A  40     -13.524  23.564   9.079  1.00  0.94           H  
ATOM    586 2HZ  LYS A  40     -12.712  22.651   7.940  1.00  0.94           H  
ATOM    587 3HZ  LYS A  40     -13.327  21.923   9.280  1.00  0.94           H  
ATOM    588  N   VAL A  41      -7.724  17.986   9.085  1.00  0.98           N  
ATOM    589  CA  VAL A  41      -6.721  17.052   8.598  1.00  0.98           C  
ATOM    590  C   VAL A  41      -6.318  17.433   7.184  1.00  0.98           C  
ATOM    591  O   VAL A  41      -7.159  17.841   6.380  1.00  0.98           O  
ATOM    592  CB  VAL A  41      -7.255  15.604   8.634  1.00  0.98           C  
ATOM    593  CG1 VAL A  41      -8.461  15.484   7.728  1.00  0.98           C  
ATOM    594  CG2 VAL A  41      -6.138  14.605   8.211  1.00  0.98           C  
ATOM    595  H   VAL A  41      -8.536  18.177   8.515  1.00  0.98           H  
ATOM    596  HA  VAL A  41      -5.853  17.116   9.241  1.00  0.98           H  
ATOM    597  HB  VAL A  41      -7.578  15.374   9.649  1.00  0.98           H  
ATOM    598 1HG1 VAL A  41      -8.850  14.467   7.770  1.00  0.98           H  
ATOM    599 2HG1 VAL A  41      -9.230  16.183   8.055  1.00  0.98           H  
ATOM    600 3HG1 VAL A  41      -8.165  15.718   6.704  1.00  0.98           H  
ATOM    601 1HG2 VAL A  41      -6.526  13.592   8.261  1.00  0.98           H  
ATOM    602 2HG2 VAL A  41      -5.814  14.809   7.196  1.00  0.98           H  
ATOM    603 3HG2 VAL A  41      -5.288  14.700   8.886  1.00  0.98           H  
ATOM    604  N   ALA A  42      -5.035  17.295   6.880  1.00  1.02           N  
ATOM    605  CA  ALA A  42      -4.548  17.619   5.548  1.00  1.02           C  
ATOM    606  C   ALA A  42      -3.362  16.776   5.152  1.00  1.02           C  
ATOM    607  O   ALA A  42      -2.614  16.300   5.998  1.00  1.02           O  
ATOM    608  CB  ALA A  42      -4.137  19.078   5.487  1.00  1.02           C  
ATOM    609  H   ALA A  42      -4.402  16.978   7.613  1.00  1.02           H  
ATOM    610  HA  ALA A  42      -5.353  17.430   4.837  1.00  1.02           H  
ATOM    611 1HB  ALA A  42      -3.793  19.316   4.480  1.00  1.02           H  
ATOM    612 2HB  ALA A  42      -4.989  19.709   5.740  1.00  1.02           H  
ATOM    613 3HB  ALA A  42      -3.327  19.256   6.196  1.00  1.02           H  
ATOM    614  N   SER A  43      -3.180  16.612   3.846  1.00  1.07           N  
ATOM    615  CA  SER A  43      -2.019  15.905   3.320  1.00  1.07           C  
ATOM    616  C   SER A  43      -0.877  16.888   3.143  1.00  1.07           C  
ATOM    617  O   SER A  43      -1.029  17.898   2.451  1.00  1.07           O  
ATOM    618  CB  SER A  43      -2.354  15.264   1.992  1.00  1.07           C  
ATOM    619  OG  SER A  43      -3.337  14.270   2.135  1.00  1.07           O  
ATOM    620  H   SER A  43      -3.848  17.006   3.200  1.00  1.07           H  
ATOM    621  HA  SER A  43      -1.704  15.140   4.023  1.00  1.07           H  
ATOM    622 1HB  SER A  43      -2.703  16.027   1.300  1.00  1.07           H  
ATOM    623 2HB  SER A  43      -1.449  14.827   1.568  1.00  1.07           H  
ATOM    624  HG  SER A  43      -3.548  13.976   1.243  1.00  1.07           H  
ATOM    625  N   THR A  44       0.257  16.605   3.770  1.00  1.14           N  
ATOM    626  CA  THR A  44       1.401  17.500   3.699  1.00  1.14           C  
ATOM    627  C   THR A  44       2.621  16.742   3.191  1.00  1.14           C  
ATOM    628  O   THR A  44       2.676  15.522   3.295  1.00  1.14           O  
ATOM    629  CB  THR A  44       1.684  18.092   5.096  1.00  1.14           C  
ATOM    630  OG1 THR A  44       2.069  17.038   5.999  1.00  1.14           O  
ATOM    631  CG2 THR A  44       0.412  18.763   5.652  1.00  1.14           C  
ATOM    632  H   THR A  44       0.317  15.758   4.331  1.00  1.14           H  
ATOM    633  HA  THR A  44       1.183  18.309   3.003  1.00  1.14           H  
ATOM    634  HB  THR A  44       2.490  18.820   5.027  1.00  1.14           H  
ATOM    635  HG1 THR A  44       1.378  16.352   6.017  1.00  1.14           H  
ATOM    636 1HG2 THR A  44       0.620  19.173   6.638  1.00  1.14           H  
ATOM    637 2HG2 THR A  44       0.100  19.563   4.982  1.00  1.14           H  
ATOM    638 3HG2 THR A  44      -0.390  18.028   5.735  1.00  1.14           H  
ATOM    639  N   LYS A  45       3.612  17.449   2.646  1.00  1.23           N  
ATOM    640  CA  LYS A  45       4.812  16.749   2.179  1.00  1.23           C  
ATOM    641  C   LYS A  45       5.836  16.665   3.294  1.00  1.23           C  
ATOM    642  O   LYS A  45       6.194  17.684   3.894  1.00  1.23           O  
ATOM    643  CB  LYS A  45       5.414  17.416   0.951  1.00  1.23           C  
ATOM    644  CG  LYS A  45       6.541  16.601   0.336  1.00  1.23           C  
ATOM    645  CD  LYS A  45       7.093  17.239  -0.924  1.00  1.23           C  
ATOM    646  CE  LYS A  45       8.213  16.392  -1.513  1.00  1.23           C  
ATOM    647  NZ  LYS A  45       8.765  16.994  -2.761  1.00  1.23           N  
ATOM    648  H   LYS A  45       3.540  18.454   2.562  1.00  1.23           H  
ATOM    649  HA  LYS A  45       4.554  15.732   1.907  1.00  1.23           H  
ATOM    650 1HB  LYS A  45       4.646  17.554   0.190  1.00  1.23           H  
ATOM    651 2HB  LYS A  45       5.808  18.396   1.215  1.00  1.23           H  
ATOM    652 1HG  LYS A  45       7.336  16.450   1.055  1.00  1.23           H  
ATOM    653 2HG  LYS A  45       6.140  15.620   0.076  1.00  1.23           H  
ATOM    654 1HD  LYS A  45       6.297  17.334  -1.661  1.00  1.23           H  
ATOM    655 2HD  LYS A  45       7.478  18.231  -0.692  1.00  1.23           H  
ATOM    656 1HE  LYS A  45       9.013  16.298  -0.781  1.00  1.23           H  
ATOM    657 2HE  LYS A  45       7.828  15.400  -1.742  1.00  1.23           H  
ATOM    658 1HZ  LYS A  45       9.499  16.402  -3.120  1.00  1.23           H  
ATOM    659 2HZ  LYS A  45       8.027  17.071  -3.447  1.00  1.23           H  
ATOM    660 3HZ  LYS A  45       9.138  17.910  -2.560  1.00  1.23           H  
ATOM    661  N   VAL A  46       6.308  15.461   3.582  1.00  1.36           N  
ATOM    662  CA  VAL A  46       7.263  15.299   4.653  1.00  1.36           C  
ATOM    663  C   VAL A  46       8.666  15.532   4.129  1.00  1.36           C  
ATOM    664  O   VAL A  46       9.149  14.791   3.271  1.00  1.36           O  
ATOM    665  CB  VAL A  46       7.163  13.880   5.234  1.00  1.36           C  
ATOM    666  CG1 VAL A  46       8.190  13.710   6.350  1.00  1.36           C  
ATOM    667  CG2 VAL A  46       5.728  13.620   5.704  1.00  1.36           C  
ATOM    668  H   VAL A  46       5.995  14.642   3.066  1.00  1.36           H  
ATOM    669  HA  VAL A  46       7.044  16.026   5.437  1.00  1.36           H  
ATOM    670  HB  VAL A  46       7.412  13.158   4.454  1.00  1.36           H  
ATOM    671 1HG1 VAL A  46       8.135  12.697   6.745  1.00  1.36           H  
ATOM    672 2HG1 VAL A  46       9.190  13.893   5.955  1.00  1.36           H  
ATOM    673 3HG1 VAL A  46       7.980  14.422   7.150  1.00  1.36           H  
ATOM    674 1HG2 VAL A  46       5.650  12.606   6.096  1.00  1.36           H  
ATOM    675 2HG2 VAL A  46       5.461  14.332   6.482  1.00  1.36           H  
ATOM    676 3HG2 VAL A  46       5.044  13.734   4.855  1.00  1.36           H  
ATOM    677  N   THR A  47       9.306  16.579   4.635  1.00  1.56           N  
ATOM    678  CA  THR A  47      10.634  16.952   4.179  1.00  1.56           C  
ATOM    679  C   THR A  47      11.554  17.255   5.350  1.00  1.56           C  
ATOM    680  O   THR A  47      11.088  17.586   6.441  1.00  1.56           O  
ATOM    681  CB  THR A  47      10.569  18.197   3.264  1.00  1.56           C  
ATOM    682  OG1 THR A  47      10.101  19.326   4.018  1.00  1.56           O  
ATOM    683  CG2 THR A  47       9.618  17.970   2.096  1.00  1.56           C  
ATOM    684  H   THR A  47       8.842  17.140   5.335  1.00  1.56           H  
ATOM    685  HA  THR A  47      11.061  16.121   3.618  1.00  1.56           H  
ATOM    686  HB  THR A  47      11.569  18.409   2.884  1.00  1.56           H  
ATOM    687  HG1 THR A  47       9.189  19.174   4.290  1.00  1.56           H  
ATOM    688 1HG2 THR A  47       9.596  18.858   1.468  1.00  1.56           H  
ATOM    689 2HG2 THR A  47       9.956  17.117   1.509  1.00  1.56           H  
ATOM    690 3HG2 THR A  47       8.622  17.781   2.475  1.00  1.56           H  
ATOM    691  N   VAL A  48      12.857  17.174   5.097  1.00  1.83           N  
ATOM    692  CA  VAL A  48      13.876  17.538   6.073  1.00  1.83           C  
ATOM    693  C   VAL A  48      14.850  18.517   5.420  1.00  1.83           C  
ATOM    694  O   VAL A  48      15.383  18.230   4.348  1.00  1.83           O  
ATOM    695  CB  VAL A  48      14.638  16.284   6.554  1.00  1.83           C  
ATOM    696  CG1 VAL A  48      15.705  16.684   7.563  1.00  1.83           C  
ATOM    697  CG2 VAL A  48      13.665  15.285   7.170  1.00  1.83           C  
ATOM    698  H   VAL A  48      13.151  16.872   4.180  1.00  1.83           H  
ATOM    699  HA  VAL A  48      13.403  18.024   6.927  1.00  1.83           H  
ATOM    700  HB  VAL A  48      15.146  15.825   5.706  1.00  1.83           H  
ATOM    701 1HG1 VAL A  48      16.252  15.802   7.890  1.00  1.83           H  
ATOM    702 2HG1 VAL A  48      16.392  17.382   7.107  1.00  1.83           H  
ATOM    703 3HG1 VAL A  48      15.228  17.150   8.415  1.00  1.83           H  
ATOM    704 1HG2 VAL A  48      14.214  14.404   7.502  1.00  1.83           H  
ATOM    705 2HG2 VAL A  48      13.166  15.747   8.021  1.00  1.83           H  
ATOM    706 3HG2 VAL A  48      12.922  14.984   6.435  1.00  1.83           H  
ATOM    707  N   SER A  49      15.077  19.670   6.043  1.00  2.18           N  
ATOM    708  CA  SER A  49      16.006  20.635   5.461  1.00  2.18           C  
ATOM    709  C   SER A  49      17.440  20.192   5.657  1.00  2.18           C  
ATOM    710  O   SER A  49      17.725  19.380   6.539  1.00  2.18           O  
ATOM    711  CB  SER A  49      15.814  22.015   6.067  1.00  2.18           C  
ATOM    712  OG  SER A  49      16.192  22.058   7.432  1.00  2.18           O  
ATOM    713  H   SER A  49      14.608  19.869   6.914  1.00  2.18           H  
ATOM    714  HA  SER A  49      15.812  20.698   4.389  1.00  2.18           H  
ATOM    715 1HB  SER A  49      16.396  22.742   5.505  1.00  2.18           H  
ATOM    716 2HB  SER A  49      14.767  22.297   5.974  1.00  2.18           H  
ATOM    717  HG  SER A  49      15.872  22.911   7.763  1.00  2.18           H  
ATOM    718  N   GLU A  50      18.357  20.794   4.900  1.00  2.60           N  
ATOM    719  CA  GLU A  50      19.776  20.479   5.034  1.00  2.60           C  
ATOM    720  C   GLU A  50      20.283  20.804   6.431  1.00  2.60           C  
ATOM    721  O   GLU A  50      21.143  20.105   6.965  1.00  2.60           O  
ATOM    722  CB  GLU A  50      20.590  21.244   3.993  1.00  2.60           C  
ATOM    723  CG  GLU A  50      20.371  20.775   2.556  1.00  2.60           C  
ATOM    724  CD  GLU A  50      21.143  21.585   1.537  1.00  2.60           C  
ATOM    725  OE1 GLU A  50      21.726  22.577   1.907  1.00  2.60           O  
ATOM    726  OE2 GLU A  50      21.145  21.209   0.387  1.00  2.60           O  
ATOM    727  H   GLU A  50      18.061  21.455   4.196  1.00  2.60           H  
ATOM    728  HA  GLU A  50      19.909  19.409   4.865  1.00  2.60           H  
ATOM    729 1HB  GLU A  50      20.338  22.304   4.042  1.00  2.60           H  
ATOM    730 2HB  GLU A  50      21.652  21.150   4.221  1.00  2.60           H  
ATOM    731 1HG  GLU A  50      20.674  19.731   2.477  1.00  2.60           H  
ATOM    732 2HG  GLU A  50      19.307  20.832   2.330  1.00  2.60           H  
ATOM    733  N   ASP A  51      19.753  21.877   7.023  1.00  3.08           N  
ATOM    734  CA  ASP A  51      20.156  22.276   8.361  1.00  3.08           C  
ATOM    735  C   ASP A  51      19.664  21.277   9.388  1.00  3.08           C  
ATOM    736  O   ASP A  51      20.425  20.860  10.265  1.00  3.08           O  
ATOM    737  CB  ASP A  51      19.652  23.678   8.709  1.00  3.08           C  
ATOM    738  CG  ASP A  51      20.107  24.126  10.102  1.00  3.08           C  
ATOM    739  OD1 ASP A  51      21.296  24.185  10.368  1.00  3.08           O  
ATOM    740  OD2 ASP A  51      19.270  24.415  10.938  1.00  3.08           O  
ATOM    741  H   ASP A  51      19.054  22.410   6.529  1.00  3.08           H  
ATOM    742  HA  ASP A  51      21.246  22.291   8.400  1.00  3.08           H  
ATOM    743 1HB  ASP A  51      20.013  24.392   7.969  1.00  3.08           H  
ATOM    744 2HB  ASP A  51      18.561  23.687   8.675  1.00  3.08           H  
ATOM    745  N   VAL A  52      18.405  20.852   9.279  1.00  3.57           N  
ATOM    746  CA  VAL A  52      17.925  19.883  10.249  1.00  3.57           C  
ATOM    747  C   VAL A  52      18.705  18.595  10.135  1.00  3.57           C  
ATOM    748  O   VAL A  52      19.118  18.020  11.146  1.00  3.57           O  
ATOM    749  CB  VAL A  52      16.437  19.581  10.064  1.00  3.57           C  
ATOM    750  CG1 VAL A  52      16.043  18.406  10.941  1.00  3.57           C  
ATOM    751  CG2 VAL A  52      15.627  20.792  10.448  1.00  3.57           C  
ATOM    752  H   VAL A  52      17.783  21.199   8.543  1.00  3.57           H  
ATOM    753  HA  VAL A  52      18.074  20.296  11.248  1.00  3.57           H  
ATOM    754  HB  VAL A  52      16.251  19.323   9.021  1.00  3.57           H  
ATOM    755 1HG1 VAL A  52      14.985  18.193  10.802  1.00  3.57           H  
ATOM    756 2HG1 VAL A  52      16.633  17.534  10.659  1.00  3.57           H  
ATOM    757 3HG1 VAL A  52      16.234  18.655  11.984  1.00  3.57           H  
ATOM    758 1HG2 VAL A  52      14.568  20.578  10.312  1.00  3.57           H  
ATOM    759 2HG2 VAL A  52      15.819  21.038  11.494  1.00  3.57           H  
ATOM    760 3HG2 VAL A  52      15.909  21.631   9.831  1.00  3.57           H  
ATOM    761  N   ALA A  53      18.921  18.137   8.903  1.00  4.02           N  
ATOM    762  CA  ALA A  53      19.662  16.914   8.714  1.00  4.02           C  
ATOM    763  C   ALA A  53      21.069  17.038   9.276  1.00  4.02           C  
ATOM    764  O   ALA A  53      21.530  16.146   9.986  1.00  4.02           O  
ATOM    765  CB  ALA A  53      19.731  16.576   7.240  1.00  4.02           C  
ATOM    766  H   ALA A  53      18.563  18.645   8.091  1.00  4.02           H  
ATOM    767  HA  ALA A  53      19.147  16.118   9.250  1.00  4.02           H  
ATOM    768 1HB  ALA A  53      20.275  15.644   7.105  1.00  4.02           H  
ATOM    769 2HB  ALA A  53      18.723  16.475   6.842  1.00  4.02           H  
ATOM    770 3HB  ALA A  53      20.247  17.380   6.715  1.00  4.02           H  
ATOM    771  N   ALA A  54      21.738  18.170   9.026  1.00  4.40           N  
ATOM    772  CA  ALA A  54      23.089  18.338   9.532  1.00  4.40           C  
ATOM    773  C   ALA A  54      23.122  18.299  11.045  1.00  4.40           C  
ATOM    774  O   ALA A  54      23.978  17.636  11.632  1.00  4.40           O  
ATOM    775  CB  ALA A  54      23.668  19.650   9.051  1.00  4.40           C  
ATOM    776  H   ALA A  54      21.336  18.904   8.443  1.00  4.40           H  
ATOM    777  HA  ALA A  54      23.695  17.516   9.156  1.00  4.40           H  
ATOM    778 1HB  ALA A  54      24.687  19.756   9.417  1.00  4.40           H  
ATOM    779 2HB  ALA A  54      23.664  19.671   7.960  1.00  4.40           H  
ATOM    780 3HB  ALA A  54      23.057  20.470   9.430  1.00  4.40           H  
ATOM    781  N   LYS A  55      22.153  18.949  11.689  1.00  4.67           N  
ATOM    782  CA  LYS A  55      22.147  18.965  13.138  1.00  4.67           C  
ATOM    783  C   LYS A  55      21.884  17.577  13.700  1.00  4.67           C  
ATOM    784  O   LYS A  55      22.541  17.160  14.661  1.00  4.67           O  
ATOM    785  CB  LYS A  55      21.126  19.975  13.665  1.00  4.67           C  
ATOM    786  CG  LYS A  55      21.530  21.460  13.481  1.00  4.67           C  
ATOM    787  CD  LYS A  55      20.497  22.385  14.129  1.00  4.67           C  
ATOM    788  CE  LYS A  55      20.988  23.852  14.246  1.00  4.67           C  
ATOM    789  NZ  LYS A  55      20.976  24.603  12.948  1.00  4.67           N  
ATOM    790  H   LYS A  55      21.450  19.478  11.169  1.00  4.67           H  
ATOM    791  HA  LYS A  55      23.134  19.276  13.479  1.00  4.67           H  
ATOM    792 1HB  LYS A  55      20.179  19.825  13.135  1.00  4.67           H  
ATOM    793 2HB  LYS A  55      20.946  19.794  14.722  1.00  4.67           H  
ATOM    794 1HG  LYS A  55      22.511  21.631  13.927  1.00  4.67           H  
ATOM    795 2HG  LYS A  55      21.589  21.692  12.414  1.00  4.67           H  
ATOM    796 1HD  LYS A  55      19.597  22.381  13.506  1.00  4.67           H  
ATOM    797 2HD  LYS A  55      20.238  22.011  15.116  1.00  4.67           H  
ATOM    798 1HE  LYS A  55      20.346  24.374  14.950  1.00  4.67           H  
ATOM    799 2HE  LYS A  55      22.007  23.848  14.632  1.00  4.67           H  
ATOM    800 1HZ  LYS A  55      21.291  25.536  13.091  1.00  4.67           H  
ATOM    801 2HZ  LYS A  55      21.555  24.187  12.212  1.00  4.67           H  
ATOM    802 3HZ  LYS A  55      20.039  24.639  12.544  1.00  4.67           H  
ATOM    803  N   LYS A  56      20.962  16.828  13.085  1.00  4.88           N  
ATOM    804  CA  LYS A  56      20.695  15.487  13.576  1.00  4.88           C  
ATOM    805  C   LYS A  56      21.906  14.593  13.391  1.00  4.88           C  
ATOM    806  O   LYS A  56      22.253  13.840  14.297  1.00  4.88           O  
ATOM    807  CB  LYS A  56      19.468  14.878  12.906  1.00  4.88           C  
ATOM    808  CG  LYS A  56      18.148  15.492  13.349  1.00  4.88           C  
ATOM    809  CD  LYS A  56      16.967  14.826  12.664  1.00  4.88           C  
ATOM    810  CE  LYS A  56      15.647  15.372  13.198  1.00  4.88           C  
ATOM    811  NZ  LYS A  56      14.471  14.740  12.540  1.00  4.88           N  
ATOM    812  H   LYS A  56      20.435  17.200  12.292  1.00  4.88           H  
ATOM    813  HA  LYS A  56      20.493  15.547  14.647  1.00  4.88           H  
ATOM    814 1HB  LYS A  56      19.553  15.009  11.823  1.00  4.88           H  
ATOM    815 2HB  LYS A  56      19.432  13.821  13.108  1.00  4.88           H  
ATOM    816 1HG  LYS A  56      18.044  15.390  14.430  1.00  4.88           H  
ATOM    817 2HG  LYS A  56      18.149  16.554  13.099  1.00  4.88           H  
ATOM    818 1HD  LYS A  56      17.023  15.014  11.590  1.00  4.88           H  
ATOM    819 2HD  LYS A  56      17.008  13.750  12.833  1.00  4.88           H  
ATOM    820 1HE  LYS A  56      15.595  15.181  14.269  1.00  4.88           H  
ATOM    821 2HE  LYS A  56      15.610  16.442  13.033  1.00  4.88           H  
ATOM    822 1HZ  LYS A  56      13.622  15.128  12.926  1.00  4.88           H  
ATOM    823 2HZ  LYS A  56      14.501  14.918  11.547  1.00  4.88           H  
ATOM    824 3HZ  LYS A  56      14.489  13.743  12.703  1.00  4.88           H  
ATOM    825  N   LEU A  57      22.604  14.727  12.265  1.00  5.05           N  
ATOM    826  CA  LEU A  57      23.784  13.911  12.040  1.00  5.05           C  
ATOM    827  C   LEU A  57      24.863  14.223  13.063  1.00  5.05           C  
ATOM    828  O   LEU A  57      25.510  13.314  13.581  1.00  5.05           O  
ATOM    829  CB  LEU A  57      24.301  14.140  10.623  1.00  5.05           C  
ATOM    830  CG  LEU A  57      23.395  13.575   9.518  1.00  5.05           C  
ATOM    831  CD1 LEU A  57      23.881  14.063   8.168  1.00  5.05           C  
ATOM    832  CD2 LEU A  57      23.411  12.062   9.595  1.00  5.05           C  
ATOM    833  H   LEU A  57      22.290  15.372  11.541  1.00  5.05           H  
ATOM    834  HA  LEU A  57      23.505  12.868  12.140  1.00  5.05           H  
ATOM    835 1HB  LEU A  57      24.390  15.214  10.461  1.00  5.05           H  
ATOM    836 2HB  LEU A  57      25.286  13.689  10.527  1.00  5.05           H  
ATOM    837  HG  LEU A  57      22.378  13.922   9.661  1.00  5.05           H  
ATOM    838 1HD1 LEU A  57      23.236  13.667   7.385  1.00  5.05           H  
ATOM    839 2HD1 LEU A  57      23.847  15.153   8.149  1.00  5.05           H  
ATOM    840 3HD1 LEU A  57      24.903  13.725   8.003  1.00  5.05           H  
ATOM    841 1HD2 LEU A  57      22.765  11.651   8.820  1.00  5.05           H  
ATOM    842 2HD2 LEU A  57      24.429  11.698   9.451  1.00  5.05           H  
ATOM    843 3HD2 LEU A  57      23.051  11.751  10.567  1.00  5.05           H  
ATOM    844  N   GLN A  58      25.027  15.496  13.420  1.00  5.20           N  
ATOM    845  CA  GLN A  58      26.038  15.847  14.409  1.00  5.20           C  
ATOM    846  C   GLN A  58      25.700  15.202  15.755  1.00  5.20           C  
ATOM    847  O   GLN A  58      26.586  14.670  16.442  1.00  5.20           O  
ATOM    848  CB  GLN A  58      26.114  17.368  14.538  1.00  5.20           C  
ATOM    849  CG  GLN A  58      26.703  18.056  13.311  1.00  5.20           C  
ATOM    850  CD  GLN A  58      26.544  19.568  13.343  1.00  5.20           C  
ATOM    851  OE1 GLN A  58      25.738  20.118  14.103  1.00  5.20           O  
ATOM    852  NE2 GLN A  58      27.314  20.255  12.506  1.00  5.20           N  
ATOM    853  H   GLN A  58      24.479  16.232  12.967  1.00  5.20           H  
ATOM    854  HA  GLN A  58      27.001  15.465  14.075  1.00  5.20           H  
ATOM    855 1HB  GLN A  58      25.110  17.766  14.693  1.00  5.20           H  
ATOM    856 2HB  GLN A  58      26.711  17.634  15.407  1.00  5.20           H  
ATOM    857 1HG  GLN A  58      27.769  17.834  13.279  1.00  5.20           H  
ATOM    858 2HG  GLN A  58      26.232  17.671  12.420  1.00  5.20           H  
ATOM    859 1HE2 GLN A  58      27.255  21.252  12.476  1.00  5.20           H  
ATOM    860 2HE2 GLN A  58      27.950  19.773  11.903  1.00  5.20           H  
ATOM    861  N   GLU A  59      24.410  15.209  16.116  1.00  5.32           N  
ATOM    862  CA  GLU A  59      23.981  14.575  17.353  1.00  5.32           C  
ATOM    863  C   GLU A  59      24.221  13.078  17.292  1.00  5.32           C  
ATOM    864  O   GLU A  59      24.747  12.489  18.234  1.00  5.32           O  
ATOM    865  CB  GLU A  59      22.494  14.825  17.648  1.00  5.32           C  
ATOM    866  CG  GLU A  59      22.007  14.202  18.980  1.00  5.32           C  
ATOM    867  CD  GLU A  59      20.543  14.482  19.321  1.00  5.32           C  
ATOM    868  OE1 GLU A  59      19.880  15.155  18.570  1.00  5.32           O  
ATOM    869  OE2 GLU A  59      20.101  14.009  20.341  1.00  5.32           O  
ATOM    870  H   GLU A  59      23.722  15.681  15.523  1.00  5.32           H  
ATOM    871  HA  GLU A  59      24.571  14.983  18.173  1.00  5.32           H  
ATOM    872 1HB  GLU A  59      22.303  15.898  17.675  1.00  5.32           H  
ATOM    873 2HB  GLU A  59      21.889  14.406  16.843  1.00  5.32           H  
ATOM    874 1HG  GLU A  59      22.154  13.121  18.927  1.00  5.32           H  
ATOM    875 2HG  GLU A  59      22.629  14.580  19.788  1.00  5.32           H  
ATOM    876  N   PHE A  60      23.859  12.458  16.169  1.00  5.46           N  
ATOM    877  CA  PHE A  60      23.981  11.017  16.052  1.00  5.46           C  
ATOM    878  C   PHE A  60      25.427  10.568  16.174  1.00  5.46           C  
ATOM    879  O   PHE A  60      25.738   9.607  16.887  1.00  5.46           O  
ATOM    880  CB  PHE A  60      23.453  10.545  14.697  1.00  5.46           C  
ATOM    881  CG  PHE A  60      21.975  10.695  14.536  1.00  5.46           C  
ATOM    882  CD1 PHE A  60      21.429  10.874  13.273  1.00  5.46           C  
ATOM    883  CD2 PHE A  60      21.129  10.696  15.630  1.00  5.46           C  
ATOM    884  CE1 PHE A  60      20.076  11.044  13.101  1.00  5.46           C  
ATOM    885  CE2 PHE A  60      19.769  10.866  15.464  1.00  5.46           C  
ATOM    886  CZ  PHE A  60      19.240  11.039  14.196  1.00  5.46           C  
ATOM    887  H   PHE A  60      23.444  12.995  15.411  1.00  5.46           H  
ATOM    888  HA  PHE A  60      23.399  10.567  16.848  1.00  5.46           H  
ATOM    889 1HB  PHE A  60      23.941  11.117  13.907  1.00  5.46           H  
ATOM    890 2HB  PHE A  60      23.711   9.500  14.553  1.00  5.46           H  
ATOM    891  HD1 PHE A  60      22.087  10.883  12.417  1.00  5.46           H  
ATOM    892  HD2 PHE A  60      21.546  10.569  16.631  1.00  5.46           H  
ATOM    893  HE1 PHE A  60      19.668  11.185  12.101  1.00  5.46           H  
ATOM    894  HE2 PHE A  60      19.113  10.869  16.333  1.00  5.46           H  
ATOM    895  HZ  PHE A  60      18.168  11.177  14.067  1.00  5.46           H  
ATOM    896  N   ILE A  61      26.334  11.316  15.558  1.00  5.60           N  
ATOM    897  CA  ILE A  61      27.746  10.990  15.609  1.00  5.60           C  
ATOM    898  C   ILE A  61      28.277  11.052  17.031  1.00  5.60           C  
ATOM    899  O   ILE A  61      29.038  10.183  17.450  1.00  5.60           O  
ATOM    900  CB  ILE A  61      28.555  11.927  14.704  1.00  5.60           C  
ATOM    901  CG1 ILE A  61      28.216  11.651  13.233  1.00  5.60           C  
ATOM    902  CG2 ILE A  61      30.045  11.732  14.959  1.00  5.60           C  
ATOM    903  CD1 ILE A  61      28.709  12.719  12.292  1.00  5.60           C  
ATOM    904  H   ILE A  61      26.029  12.114  14.998  1.00  5.60           H  
ATOM    905  HA  ILE A  61      27.873   9.973  15.243  1.00  5.60           H  
ATOM    906  HB  ILE A  61      28.275  12.963  14.918  1.00  5.60           H  
ATOM    907 1HG1 ILE A  61      28.666  10.704  12.943  1.00  5.60           H  
ATOM    908 2HG1 ILE A  61      27.139  11.560  13.127  1.00  5.60           H  
ATOM    909 1HG2 ILE A  61      30.611  12.407  14.322  1.00  5.60           H  
ATOM    910 2HG2 ILE A  61      30.264  11.949  16.004  1.00  5.60           H  
ATOM    911 3HG2 ILE A  61      30.318  10.705  14.738  1.00  5.60           H  
ATOM    912 1HD1 ILE A  61      28.436  12.459  11.272  1.00  5.60           H  
ATOM    913 2HD1 ILE A  61      28.245  13.672  12.561  1.00  5.60           H  
ATOM    914 3HD1 ILE A  61      29.791  12.804  12.371  1.00  5.60           H  
ATOM    915  N   GLY A  62      27.913  12.095  17.773  1.00  5.72           N  
ATOM    916  CA  GLY A  62      28.387  12.212  19.145  1.00  5.72           C  
ATOM    917  C   GLY A  62      27.657  11.340  20.185  1.00  5.72           C  
ATOM    918  O   GLY A  62      28.266  10.955  21.188  1.00  5.72           O  
ATOM    919  H   GLY A  62      27.305  12.820  17.382  1.00  5.72           H  
ATOM    920 1HA  GLY A  62      29.449  11.975  19.166  1.00  5.72           H  
ATOM    921 2HA  GLY A  62      28.302  13.255  19.446  1.00  5.72           H  
ATOM    922  N   PHE A  63      26.358  11.067  19.982  1.00  5.82           N  
ATOM    923  CA  PHE A  63      25.566  10.412  21.023  1.00  5.82           C  
ATOM    924  C   PHE A  63      24.754   9.134  20.728  1.00  5.82           C  
ATOM    925  O   PHE A  63      24.186   8.583  21.678  1.00  5.82           O  
ATOM    926  CB  PHE A  63      24.587  11.442  21.574  1.00  5.82           C  
ATOM    927  CG  PHE A  63      25.268  12.658  22.104  1.00  5.82           C  
ATOM    928  CD1 PHE A  63      25.292  13.818  21.350  1.00  5.82           C  
ATOM    929  CD2 PHE A  63      25.905  12.647  23.332  1.00  5.82           C  
ATOM    930  CE1 PHE A  63      25.928  14.947  21.804  1.00  5.82           C  
ATOM    931  CE2 PHE A  63      26.548  13.779  23.796  1.00  5.82           C  
ATOM    932  CZ  PHE A  63      26.558  14.931  23.030  1.00  5.82           C  
ATOM    933  H   PHE A  63      25.896  11.389  19.135  1.00  5.82           H  
ATOM    934  HA  PHE A  63      26.257  10.152  21.822  1.00  5.82           H  
ATOM    935 1HB  PHE A  63      23.903  11.753  20.779  1.00  5.82           H  
ATOM    936 2HB  PHE A  63      23.992  11.001  22.371  1.00  5.82           H  
ATOM    937  HD1 PHE A  63      24.798  13.822  20.382  1.00  5.82           H  
ATOM    938  HD2 PHE A  63      25.900  11.735  23.928  1.00  5.82           H  
ATOM    939  HE1 PHE A  63      25.934  15.851  21.194  1.00  5.82           H  
ATOM    940  HE2 PHE A  63      27.050  13.765  24.762  1.00  5.82           H  
ATOM    941  HZ  PHE A  63      27.067  15.824  23.394  1.00  5.82           H  
ATOM    942  N   LYS A  64      24.644   8.640  19.481  1.00  5.94           N  
ATOM    943  CA  LYS A  64      23.682   7.543  19.211  1.00  5.94           C  
ATOM    944  C   LYS A  64      24.052   6.116  19.663  1.00  5.94           C  
ATOM    945  O   LYS A  64      24.041   5.168  18.874  1.00  5.94           O  
ATOM    946  CB  LYS A  64      23.356   7.504  17.718  1.00  5.94           C  
ATOM    947  CG  LYS A  64      22.309   6.483  17.297  1.00  5.94           C  
ATOM    948  CD  LYS A  64      21.993   6.599  15.798  1.00  5.94           C  
ATOM    949  CE  LYS A  64      20.965   5.557  15.367  1.00  5.94           C  
ATOM    950  NZ  LYS A  64      20.657   5.639  13.911  1.00  5.94           N  
ATOM    951  H   LYS A  64      25.157   9.043  18.696  1.00  5.94           H  
ATOM    952  HA  LYS A  64      22.760   7.800  19.733  1.00  5.94           H  
ATOM    953 1HB  LYS A  64      22.984   8.464  17.418  1.00  5.94           H  
ATOM    954 2HB  LYS A  64      24.270   7.317  17.151  1.00  5.94           H  
ATOM    955 1HG  LYS A  64      22.674   5.478  17.506  1.00  5.94           H  
ATOM    956 2HG  LYS A  64      21.397   6.645  17.869  1.00  5.94           H  
ATOM    957 1HD  LYS A  64      21.601   7.595  15.586  1.00  5.94           H  
ATOM    958 2HD  LYS A  64      22.908   6.461  15.223  1.00  5.94           H  
ATOM    959 1HE  LYS A  64      21.353   4.564  15.590  1.00  5.94           H  
ATOM    960 2HE  LYS A  64      20.045   5.711  15.931  1.00  5.94           H  
ATOM    961 1HZ  LYS A  64      19.976   4.934  13.670  1.00  5.94           H  
ATOM    962 2HZ  LYS A  64      20.283   6.553  13.696  1.00  5.94           H  
ATOM    963 3HZ  LYS A  64      21.501   5.487  13.377  1.00  5.94           H  
ATOM    964  N   GLU A  65      24.289   5.987  20.961  1.00  6.05           N  
ATOM    965  CA  GLU A  65      24.508   4.755  21.698  1.00  6.05           C  
ATOM    966  C   GLU A  65      23.747   4.946  22.997  1.00  6.05           C  
ATOM    967  O   GLU A  65      23.324   3.996  23.652  1.00  6.05           O  
ATOM    968  CB  GLU A  65      25.991   4.476  21.998  1.00  6.05           C  
ATOM    969  CG  GLU A  65      26.890   4.141  20.795  1.00  6.05           C  
ATOM    970  CD  GLU A  65      27.418   5.352  20.077  1.00  6.05           C  
ATOM    971  OE1 GLU A  65      27.164   6.427  20.539  1.00  6.05           O  
ATOM    972  OE2 GLU A  65      28.121   5.199  19.094  1.00  6.05           O  
ATOM    973  H   GLU A  65      24.269   6.842  21.493  1.00  6.05           H  
ATOM    974  HA  GLU A  65      24.077   3.914  21.153  1.00  6.05           H  
ATOM    975 1HB  GLU A  65      26.406   5.349  22.479  1.00  6.05           H  
ATOM    976 2HB  GLU A  65      26.066   3.655  22.707  1.00  6.05           H  
ATOM    977 1HG  GLU A  65      27.729   3.544  21.143  1.00  6.05           H  
ATOM    978 2HG  GLU A  65      26.317   3.535  20.095  1.00  6.05           H  
ATOM    979  N   LYS A  66      23.614   6.230  23.347  1.00  6.09           N  
ATOM    980  CA  LYS A  66      23.084   6.712  24.615  1.00  6.09           C  
ATOM    981  C   LYS A  66      21.585   6.461  24.746  1.00  6.09           C  
ATOM    982  O   LYS A  66      21.079   6.125  25.829  1.00  6.09           O  
ATOM    983  CB  LYS A  66      23.383   8.211  24.713  1.00  6.09           C  
ATOM    984  CG  LYS A  66      23.046   8.861  26.002  1.00  6.09           C  
ATOM    985  CD  LYS A  66      23.472  10.332  26.009  1.00  6.09           C  
ATOM    986  CE  LYS A  66      23.124  11.003  27.332  1.00  6.09           C  
ATOM    987  NZ  LYS A  66      23.518  12.443  27.353  1.00  6.09           N  
ATOM    988  H   LYS A  66      23.944   6.932  22.690  1.00  6.09           H  
ATOM    989  HA  LYS A  66      23.588   6.191  25.423  1.00  6.09           H  
ATOM    990 1HB  LYS A  66      24.432   8.391  24.506  1.00  6.09           H  
ATOM    991 2HB  LYS A  66      22.816   8.733  23.941  1.00  6.09           H  
ATOM    992 1HG  LYS A  66      21.975   8.775  26.201  1.00  6.09           H  
ATOM    993 2HG  LYS A  66      23.601   8.348  26.773  1.00  6.09           H  
ATOM    994 1HD  LYS A  66      24.550  10.397  25.847  1.00  6.09           H  
ATOM    995 2HD  LYS A  66      22.968  10.858  25.197  1.00  6.09           H  
ATOM    996 1HE  LYS A  66      22.050  10.926  27.494  1.00  6.09           H  
ATOM    997 2HE  LYS A  66      23.642  10.483  28.139  1.00  6.09           H  
ATOM    998 1HZ  LYS A  66      23.269  12.846  28.246  1.00  6.09           H  
ATOM    999 2HZ  LYS A  66      24.516  12.524  27.215  1.00  6.09           H  
ATOM   1000 3HZ  LYS A  66      23.036  12.937  26.616  1.00  6.09           H  
ATOM   1001  N   GLY A  67      20.858   6.726  23.661  1.00  6.06           N  
ATOM   1002  CA  GLY A  67      19.416   6.555  23.654  1.00  6.06           C  
ATOM   1003  C   GLY A  67      18.807   7.312  24.814  1.00  6.06           C  
ATOM   1004  O   GLY A  67      19.102   8.489  25.032  1.00  6.06           O  
ATOM   1005  H   GLY A  67      21.330   7.018  22.818  1.00  6.06           H  
ATOM   1006 1HA  GLY A  67      19.004   6.922  22.713  1.00  6.06           H  
ATOM   1007 2HA  GLY A  67      19.170   5.496  23.729  1.00  6.06           H  
ATOM   1008  N   LEU A  68      17.943   6.621  25.544  1.00  5.95           N  
ATOM   1009  CA  LEU A  68      17.285   7.152  26.724  1.00  5.95           C  
ATOM   1010  C   LEU A  68      17.835   6.458  27.972  1.00  5.95           C  
ATOM   1011  O   LEU A  68      17.236   6.534  29.046  1.00  5.95           O  
ATOM   1012  CB  LEU A  68      15.774   6.936  26.617  1.00  5.95           C  
ATOM   1013  CG  LEU A  68      15.095   7.623  25.418  1.00  5.95           C  
ATOM   1014  CD1 LEU A  68      13.627   7.246  25.391  1.00  5.95           C  
ATOM   1015  CD2 LEU A  68      15.274   9.125  25.528  1.00  5.95           C  
ATOM   1016  H   LEU A  68      17.754   5.661  25.286  1.00  5.95           H  
ATOM   1017  HA  LEU A  68      17.492   8.219  26.798  1.00  5.95           H  
ATOM   1018 1HB  LEU A  68      15.583   5.865  26.548  1.00  5.95           H  
ATOM   1019 2HB  LEU A  68      15.305   7.311  27.527  1.00  5.95           H  
ATOM   1020  HG  LEU A  68      15.550   7.273  24.492  1.00  5.95           H  
ATOM   1021 1HD1 LEU A  68      13.146   7.722  24.537  1.00  5.95           H  
ATOM   1022 2HD1 LEU A  68      13.531   6.164  25.305  1.00  5.95           H  
ATOM   1023 3HD1 LEU A  68      13.148   7.581  26.311  1.00  5.95           H  
ATOM   1024 1HD2 LEU A  68      14.798   9.612  24.677  1.00  5.95           H  
ATOM   1025 2HD2 LEU A  68      14.817   9.480  26.452  1.00  5.95           H  
ATOM   1026 3HD2 LEU A  68      16.340   9.365  25.535  1.00  5.95           H  
ATOM   1027  N   ASP A  69      18.949   5.736  27.797  1.00  5.78           N  
ATOM   1028  CA  ASP A  69      19.562   4.951  28.868  1.00  5.78           C  
ATOM   1029  C   ASP A  69      20.706   5.696  29.554  1.00  5.78           C  
ATOM   1030  O   ASP A  69      20.909   5.573  30.764  1.00  5.78           O  
ATOM   1031  CB  ASP A  69      20.080   3.638  28.280  1.00  5.78           C  
ATOM   1032  CG  ASP A  69      18.952   2.768  27.703  1.00  5.78           C  
ATOM   1033  OD1 ASP A  69      18.035   2.450  28.423  1.00  5.78           O  
ATOM   1034  OD2 ASP A  69      19.009   2.461  26.535  1.00  5.78           O  
ATOM   1035  H   ASP A  69      19.418   5.763  26.893  1.00  5.78           H  
ATOM   1036  HA  ASP A  69      18.801   4.730  29.614  1.00  5.78           H  
ATOM   1037 1HB  ASP A  69      20.795   3.856  27.480  1.00  5.78           H  
ATOM   1038 2HB  ASP A  69      20.604   3.073  29.048  1.00  5.78           H  
ATOM   1039  N   GLY A  70      21.456   6.474  28.775  1.00  5.58           N  
ATOM   1040  CA  GLY A  70      22.588   7.247  29.287  1.00  5.58           C  
ATOM   1041  C   GLY A  70      23.944   6.556  29.130  1.00  5.58           C  
ATOM   1042  O   GLY A  70      24.992   7.185  29.283  1.00  5.58           O  
ATOM   1043  H   GLY A  70      21.253   6.501  27.775  1.00  5.58           H  
ATOM   1044 1HA  GLY A  70      22.606   8.217  28.800  1.00  5.58           H  
ATOM   1045 2HA  GLY A  70      22.418   7.450  30.343  1.00  5.58           H  
ATOM   1046  N   SER A  71      23.926   5.269  28.815  1.00  5.39           N  
ATOM   1047  CA  SER A  71      25.154   4.499  28.653  1.00  5.39           C  
ATOM   1048  C   SER A  71      25.719   4.596  27.242  1.00  5.39           C  
ATOM   1049  O   SER A  71      25.008   4.393  26.267  1.00  5.39           O  
ATOM   1050  CB  SER A  71      24.894   3.046  28.981  1.00  5.39           C  
ATOM   1051  OG  SER A  71      26.024   2.275  28.710  1.00  5.39           O  
ATOM   1052  H   SER A  71      23.033   4.814  28.698  1.00  5.39           H  
ATOM   1053  HA  SER A  71      25.899   4.891  29.347  1.00  5.39           H  
ATOM   1054 1HB  SER A  71      24.615   2.944  30.029  1.00  5.39           H  
ATOM   1055 2HB  SER A  71      24.056   2.691  28.380  1.00  5.39           H  
ATOM   1056  HG  SER A  71      26.353   2.601  27.864  1.00  5.39           H  
ATOM   1057  N   VAL A  72      27.012   4.865  27.131  1.00  5.26           N  
ATOM   1058  CA  VAL A  72      27.649   4.941  25.820  1.00  5.26           C  
ATOM   1059  C   VAL A  72      28.736   3.888  25.681  1.00  5.26           C  
ATOM   1060  O   VAL A  72      29.635   3.786  26.514  1.00  5.26           O  
ATOM   1061  CB  VAL A  72      28.200   6.357  25.570  1.00  5.26           C  
ATOM   1062  CG1 VAL A  72      28.936   6.423  24.224  1.00  5.26           C  
ATOM   1063  CG2 VAL A  72      27.021   7.332  25.565  1.00  5.26           C  
ATOM   1064  H   VAL A  72      27.559   5.031  27.965  1.00  5.26           H  
ATOM   1065  HA  VAL A  72      26.894   4.748  25.057  1.00  5.26           H  
ATOM   1066  HB  VAL A  72      28.907   6.624  26.356  1.00  5.26           H  
ATOM   1067 1HG1 VAL A  72      29.310   7.434  24.064  1.00  5.26           H  
ATOM   1068 2HG1 VAL A  72      29.771   5.733  24.241  1.00  5.26           H  
ATOM   1069 3HG1 VAL A  72      28.263   6.163  23.416  1.00  5.26           H  
ATOM   1070 1HG2 VAL A  72      27.380   8.343  25.385  1.00  5.26           H  
ATOM   1071 2HG2 VAL A  72      26.335   7.040  24.771  1.00  5.26           H  
ATOM   1072 3HG2 VAL A  72      26.501   7.302  26.524  1.00  5.26           H  
ATOM   1073  N   ILE A  73      28.624   3.099  24.621  1.00  5.24           N  
ATOM   1074  CA  ILE A  73      29.527   1.991  24.331  1.00  5.24           C  
ATOM   1075  C   ILE A  73      30.241   2.183  23.002  1.00  5.24           C  
ATOM   1076  O   ILE A  73      30.677   1.225  22.369  1.00  5.24           O  
ATOM   1077  CB  ILE A  73      28.739   0.675  24.307  1.00  5.24           C  
ATOM   1078  CG1 ILE A  73      27.636   0.764  23.246  1.00  5.24           C  
ATOM   1079  CG2 ILE A  73      28.136   0.402  25.683  1.00  5.24           C  
ATOM   1080  CD1 ILE A  73      26.952  -0.550  22.963  1.00  5.24           C  
ATOM   1081  H   ILE A  73      27.851   3.265  23.987  1.00  5.24           H  
ATOM   1082  HA  ILE A  73      30.278   1.938  25.118  1.00  5.24           H  
ATOM   1083  HB  ILE A  73      29.405  -0.143  24.033  1.00  5.24           H  
ATOM   1084 1HG1 ILE A  73      26.884   1.477  23.583  1.00  5.24           H  
ATOM   1085 2HG1 ILE A  73      28.071   1.132  22.316  1.00  5.24           H  
ATOM   1086 1HG2 ILE A  73      27.584  -0.535  25.659  1.00  5.24           H  
ATOM   1087 2HG2 ILE A  73      28.935   0.335  26.422  1.00  5.24           H  
ATOM   1088 3HG2 ILE A  73      27.460   1.211  25.955  1.00  5.24           H  
ATOM   1089 1HD1 ILE A  73      26.185  -0.401  22.203  1.00  5.24           H  
ATOM   1090 2HD1 ILE A  73      27.686  -1.272  22.604  1.00  5.24           H  
ATOM   1091 3HD1 ILE A  73      26.490  -0.924  23.876  1.00  5.24           H  
ATOM   1092  N   ARG A  74      30.307   3.427  22.566  1.00  5.32           N  
ATOM   1093  CA  ARG A  74      30.904   3.792  21.290  1.00  5.32           C  
ATOM   1094  C   ARG A  74      32.351   3.353  21.138  1.00  5.32           C  
ATOM   1095  O   ARG A  74      33.180   3.589  22.022  1.00  5.32           O  
ATOM   1096  CB  ARG A  74      30.842   5.295  21.105  1.00  5.32           C  
ATOM   1097  CG  ARG A  74      31.315   5.784  19.759  1.00  5.32           C  
ATOM   1098  CD  ARG A  74      31.058   7.228  19.596  1.00  5.32           C  
ATOM   1099  NE  ARG A  74      31.553   7.727  18.331  1.00  5.32           N  
ATOM   1100  CZ  ARG A  74      30.867   7.677  17.169  1.00  5.32           C  
ATOM   1101  NH1 ARG A  74      29.665   7.118  17.113  1.00  5.32           N  
ATOM   1102  NH2 ARG A  74      31.405   8.191  16.072  1.00  5.32           N  
ATOM   1103  H   ARG A  74      29.925   4.152  23.151  1.00  5.32           H  
ATOM   1104  HA  ARG A  74      30.316   3.325  20.498  1.00  5.32           H  
ATOM   1105 1HB  ARG A  74      29.837   5.650  21.263  1.00  5.32           H  
ATOM   1106 2HB  ARG A  74      31.470   5.770  21.854  1.00  5.32           H  
ATOM   1107 1HG  ARG A  74      32.386   5.606  19.651  1.00  5.32           H  
ATOM   1108 2HG  ARG A  74      30.776   5.249  18.975  1.00  5.32           H  
ATOM   1109 1HD  ARG A  74      29.977   7.408  19.634  1.00  5.32           H  
ATOM   1110 2HD  ARG A  74      31.543   7.781  20.396  1.00  5.32           H  
ATOM   1111  HE  ARG A  74      32.466   8.160  18.321  1.00  5.32           H  
ATOM   1112 1HH1 ARG A  74      29.221   6.693  17.950  1.00  5.32           H  
ATOM   1113 2HH1 ARG A  74      29.166   7.097  16.242  1.00  5.32           H  
ATOM   1114 1HH2 ARG A  74      32.319   8.620  16.113  1.00  5.32           H  
ATOM   1115 2HH2 ARG A  74      30.898   8.161  15.203  1.00  5.32           H  
ATOM   1116  N   LYS A  75      32.646   2.740  19.995  1.00  5.46           N  
ATOM   1117  CA  LYS A  75      33.984   2.284  19.645  1.00  5.46           C  
ATOM   1118  C   LYS A  75      34.335   2.786  18.251  1.00  5.46           C  
ATOM   1119  O   LYS A  75      33.433   2.942  17.426  1.00  5.46           O  
ATOM   1120  CB  LYS A  75      34.069   0.756  19.687  1.00  5.46           C  
ATOM   1121  CG  LYS A  75      33.834   0.144  21.063  1.00  5.46           C  
ATOM   1122  CD  LYS A  75      33.986  -1.365  21.041  1.00  5.46           C  
ATOM   1123  CE  LYS A  75      33.721  -1.957  22.417  1.00  5.46           C  
ATOM   1124  NZ  LYS A  75      33.875  -3.439  22.423  1.00  5.46           N  
ATOM   1125  H   LYS A  75      31.898   2.579  19.336  1.00  5.46           H  
ATOM   1126  HA  LYS A  75      34.703   2.706  20.350  1.00  5.46           H  
ATOM   1127 1HB  LYS A  75      33.330   0.335  19.007  1.00  5.46           H  
ATOM   1128 2HB  LYS A  75      35.052   0.438  19.339  1.00  5.46           H  
ATOM   1129 1HG  LYS A  75      34.537   0.572  21.777  1.00  5.46           H  
ATOM   1130 2HG  LYS A  75      32.830   0.381  21.392  1.00  5.46           H  
ATOM   1131 1HD  LYS A  75      33.274  -1.788  20.331  1.00  5.46           H  
ATOM   1132 2HD  LYS A  75      34.993  -1.630  20.727  1.00  5.46           H  
ATOM   1133 1HE  LYS A  75      34.420  -1.525  23.131  1.00  5.46           H  
ATOM   1134 2HE  LYS A  75      32.703  -1.704  22.724  1.00  5.46           H  
ATOM   1135 1HZ  LYS A  75      33.691  -3.792  23.351  1.00  5.46           H  
ATOM   1136 2HZ  LYS A  75      33.221  -3.850  21.771  1.00  5.46           H  
ATOM   1137 3HZ  LYS A  75      34.817  -3.681  22.151  1.00  5.46           H  
ATOM   1138  N   LYS A  76      35.633   3.009  18.017  1.00  5.61           N  
ATOM   1139  CA  LYS A  76      36.249   3.431  16.748  1.00  5.61           C  
ATOM   1140  C   LYS A  76      37.155   4.628  17.006  1.00  5.61           C  
ATOM   1141  O   LYS A  76      38.371   4.525  16.848  1.00  5.61           O  
ATOM   1142  OXT LYS A  76      36.711   5.553  17.685  1.00  5.61           O  
ATOM   1143  CB  LYS A  76      35.233   3.770  15.641  1.00  5.61           C  
ATOM   1144  CG  LYS A  76      35.860   4.169  14.303  1.00  5.61           C  
ATOM   1145  CD  LYS A  76      34.783   4.402  13.239  1.00  5.61           C  
ATOM   1146  CE  LYS A  76      35.390   4.807  11.902  1.00  5.61           C  
ATOM   1147  NZ  LYS A  76      34.345   5.032  10.863  1.00  5.61           N  
ATOM   1148  H   LYS A  76      36.260   2.860  18.796  1.00  5.61           H  
ATOM   1149  HA  LYS A  76      36.876   2.619  16.379  1.00  5.61           H  
ATOM   1150 1HB  LYS A  76      34.625   2.896  15.408  1.00  5.61           H  
ATOM   1151 2HB  LYS A  76      34.574   4.581  15.957  1.00  5.61           H  
ATOM   1152 1HG  LYS A  76      36.438   5.084  14.429  1.00  5.61           H  
ATOM   1153 2HG  LYS A  76      36.530   3.380  13.963  1.00  5.61           H  
ATOM   1154 1HD  LYS A  76      34.203   3.487  13.104  1.00  5.61           H  
ATOM   1155 2HD  LYS A  76      34.109   5.189  13.574  1.00  5.61           H  
ATOM   1156 1HE  LYS A  76      35.960   5.725  12.032  1.00  5.61           H  
ATOM   1157 2HE  LYS A  76      36.061   4.019  11.561  1.00  5.61           H  
ATOM   1158 1HZ  LYS A  76      34.786   5.298   9.993  1.00  5.61           H  
ATOM   1159 2HZ  LYS A  76      33.816   4.181  10.725  1.00  5.61           H  
ATOM   1160 3HZ  LYS A  76      33.723   5.769  11.162  1.00  5.61           H  
TER    1161
ENDMDL

REMARK ID 205957 MODEL 3 2022-02-05_00000224_1_11
PFRMAT TS
TARGET 2022-02-05_00000224_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.109  -0.880  -0.410  1.00  3.55           N  
ATOM      2  CA  GLY A   1       1.158  -0.195  -1.155  1.00  3.55           C  
ATOM      3  C   GLY A   1       1.035   1.317  -1.020  1.00  3.55           C  
ATOM      4  O   GLY A   1      -0.069   1.861  -0.974  1.00  3.55           O  
ATOM      5  H   GLY A   1      -0.464  -0.345   0.226  1.00  3.55           H  
ATOM      6 1HA  GLY A   1       2.134  -0.517  -0.790  1.00  3.55           H  
ATOM      7 2HA  GLY A   1       1.101  -0.475  -2.206  1.00  3.55           H  
ATOM      8  N   MET A   2       2.174   1.996  -0.954  1.00  3.34           N  
ATOM      9  CA  MET A   2       2.194   3.450  -0.835  1.00  3.34           C  
ATOM     10  C   MET A   2       2.094   4.133  -2.192  1.00  3.34           C  
ATOM     11  O   MET A   2       2.725   3.710  -3.161  1.00  3.34           O  
ATOM     12  CB  MET A   2       3.447   3.898  -0.081  1.00  3.34           C  
ATOM     13  CG  MET A   2       3.565   5.408   0.102  1.00  3.34           C  
ATOM     14  SD  MET A   2       2.253   6.122   1.104  1.00  3.34           S  
ATOM     15  CE  MET A   2       2.391   7.836   0.581  1.00  3.34           C  
ATOM     16  H   MET A   2       3.049   1.494  -0.995  1.00  3.34           H  
ATOM     17  HA  MET A   2       1.323   3.757  -0.256  1.00  3.34           H  
ATOM     18 1HB  MET A   2       3.464   3.439   0.905  1.00  3.34           H  
ATOM     19 2HB  MET A   2       4.333   3.560  -0.618  1.00  3.34           H  
ATOM     20 1HG  MET A   2       4.515   5.628   0.585  1.00  3.34           H  
ATOM     21 2HG  MET A   2       3.569   5.900  -0.864  1.00  3.34           H  
ATOM     22 1HE  MET A   2       1.650   8.445   1.096  1.00  3.34           H  
ATOM     23 2HE  MET A   2       3.389   8.212   0.816  1.00  3.34           H  
ATOM     24 3HE  MET A   2       2.232   7.904  -0.501  1.00  3.34           H  
ATOM     25  N   ASP A   3       1.276   5.181  -2.258  1.00  2.99           N  
ATOM     26  CA  ASP A   3       1.105   5.974  -3.471  1.00  2.99           C  
ATOM     27  C   ASP A   3       2.429   6.593  -3.885  1.00  2.99           C  
ATOM     28  O   ASP A   3       3.200   7.040  -3.041  1.00  2.99           O  
ATOM     29  CB  ASP A   3       0.066   7.085  -3.303  1.00  2.99           C  
ATOM     30  CG  ASP A   3      -0.363   7.707  -4.676  1.00  2.99           C  
ATOM     31  OD1 ASP A   3      -1.320   7.218  -5.229  1.00  2.99           O  
ATOM     32  OD2 ASP A   3       0.293   8.620  -5.173  1.00  2.99           O  
ATOM     33  H   ASP A   3       0.772   5.447  -1.423  1.00  2.99           H  
ATOM     34  HA  ASP A   3       0.775   5.310  -4.271  1.00  2.99           H  
ATOM     35 1HB  ASP A   3      -0.818   6.686  -2.804  1.00  2.99           H  
ATOM     36 2HB  ASP A   3       0.475   7.873  -2.669  1.00  2.99           H  
ATOM     37  N   LYS A   4       2.678   6.651  -5.186  1.00  2.56           N  
ATOM     38  CA  LYS A   4       3.899   7.249  -5.724  1.00  2.56           C  
ATOM     39  C   LYS A   4       4.075   8.743  -5.391  1.00  2.56           C  
ATOM     40  O   LYS A   4       5.198   9.256  -5.425  1.00  2.56           O  
ATOM     41  CB  LYS A   4       3.935   7.078  -7.240  1.00  2.56           C  
ATOM     42  CG  LYS A   4       4.136   5.640  -7.710  1.00  2.56           C  
ATOM     43  CD  LYS A   4       4.147   5.547  -9.233  1.00  2.56           C  
ATOM     44  CE  LYS A   4       4.351   4.112  -9.705  1.00  2.56           C  
ATOM     45  NZ  LYS A   4       4.331   4.008 -11.191  1.00  2.56           N  
ATOM     46  H   LYS A   4       1.993   6.274  -5.827  1.00  2.56           H  
ATOM     47  HA  LYS A   4       4.747   6.717  -5.292  1.00  2.56           H  
ATOM     48 1HB  LYS A   4       2.998   7.445  -7.664  1.00  2.56           H  
ATOM     49 2HB  LYS A   4       4.739   7.685  -7.653  1.00  2.56           H  
ATOM     50 1HG  LYS A   4       5.083   5.262  -7.322  1.00  2.56           H  
ATOM     51 2HG  LYS A   4       3.331   5.017  -7.319  1.00  2.56           H  
ATOM     52 1HD  LYS A   4       3.200   5.918  -9.626  1.00  2.56           H  
ATOM     53 2HD  LYS A   4       4.952   6.167  -9.630  1.00  2.56           H  
ATOM     54 1HE  LYS A   4       5.310   3.749  -9.338  1.00  2.56           H  
ATOM     55 2HE  LYS A   4       3.556   3.487  -9.297  1.00  2.56           H  
ATOM     56 1HZ  LYS A   4       4.468   3.045 -11.463  1.00  2.56           H  
ATOM     57 2HZ  LYS A   4       3.440   4.333 -11.540  1.00  2.56           H  
ATOM     58 3HZ  LYS A   4       5.071   4.576 -11.579  1.00  2.56           H  
ATOM     59  N   SER A   5       2.980   9.456  -5.112  1.00  2.13           N  
ATOM     60  CA  SER A   5       3.057  10.880  -4.818  1.00  2.13           C  
ATOM     61  C   SER A   5       3.914  11.142  -3.585  1.00  2.13           C  
ATOM     62  O   SER A   5       3.863  10.397  -2.605  1.00  2.13           O  
ATOM     63  CB  SER A   5       1.670  11.432  -4.566  1.00  2.13           C  
ATOM     64  OG  SER A   5       0.856  11.275  -5.690  1.00  2.13           O  
ATOM     65  H   SER A   5       2.058   9.007  -5.094  1.00  2.13           H  
ATOM     66  HA  SER A   5       3.505  11.388  -5.673  1.00  2.13           H  
ATOM     67 1HB  SER A   5       1.221  10.918  -3.715  1.00  2.13           H  
ATOM     68 2HB  SER A   5       1.747  12.485  -4.314  1.00  2.13           H  
ATOM     69  HG  SER A   5       0.602  10.313  -5.685  1.00  2.13           H  
ATOM     70  N   ALA A   6       4.644  12.255  -3.581  1.00  1.76           N  
ATOM     71  CA  ALA A   6       5.487  12.590  -2.431  1.00  1.76           C  
ATOM     72  C   ALA A   6       4.670  13.155  -1.286  1.00  1.76           C  
ATOM     73  O   ALA A   6       4.778  14.335  -0.984  1.00  1.76           O  
ATOM     74  CB  ALA A   6       6.533  13.620  -2.826  1.00  1.76           C  
ATOM     75  H   ALA A   6       4.643  12.849  -4.395  1.00  1.76           H  
ATOM     76  HA  ALA A   6       5.977  11.679  -2.090  1.00  1.76           H  
ATOM     77 1HB  ALA A   6       7.164  13.844  -1.964  1.00  1.76           H  
ATOM     78 2HB  ALA A   6       7.148  13.223  -3.633  1.00  1.76           H  
ATOM     79 3HB  ALA A   6       6.042  14.532  -3.159  1.00  1.76           H  
ATOM     80  N   LYS A   7       3.838  12.317  -0.681  1.00  1.48           N  
ATOM     81  CA  LYS A   7       2.942  12.774   0.375  1.00  1.48           C  
ATOM     82  C   LYS A   7       2.989  11.936   1.640  1.00  1.48           C  
ATOM     83  O   LYS A   7       3.308  10.748   1.616  1.00  1.48           O  
ATOM     84  CB  LYS A   7       1.499  12.836  -0.136  1.00  1.48           C  
ATOM     85  CG  LYS A   7       1.273  13.858  -1.245  1.00  1.48           C  
ATOM     86  CD  LYS A   7      -0.184  13.926  -1.658  1.00  1.48           C  
ATOM     87  CE  LYS A   7      -0.395  14.950  -2.765  1.00  1.48           C  
ATOM     88  NZ  LYS A   7      -1.825  15.043  -3.171  1.00  1.48           N  
ATOM     89  H   LYS A   7       3.819  11.354  -1.013  1.00  1.48           H  
ATOM     90  HA  LYS A   7       3.247  13.774   0.650  1.00  1.48           H  
ATOM     91 1HB  LYS A   7       1.202  11.856  -0.509  1.00  1.48           H  
ATOM     92 2HB  LYS A   7       0.837  13.092   0.694  1.00  1.48           H  
ATOM     93 1HG  LYS A   7       1.583  14.838  -0.891  1.00  1.48           H  
ATOM     94 2HG  LYS A   7       1.876  13.600  -2.110  1.00  1.48           H  
ATOM     95 1HD  LYS A   7      -0.510  12.946  -2.013  1.00  1.48           H  
ATOM     96 2HD  LYS A   7      -0.790  14.205  -0.795  1.00  1.48           H  
ATOM     97 1HE  LYS A   7      -0.061  15.927  -2.413  1.00  1.48           H  
ATOM     98 2HE  LYS A   7       0.201  14.665  -3.632  1.00  1.48           H  
ATOM     99 1HZ  LYS A   7      -1.923  15.730  -3.905  1.00  1.48           H  
ATOM    100 2HZ  LYS A   7      -2.137  14.142  -3.509  1.00  1.48           H  
ATOM    101 3HZ  LYS A   7      -2.385  15.317  -2.377  1.00  1.48           H  
ATOM    102  N   ALA A   8       2.634  12.572   2.750  1.00  1.29           N  
ATOM    103  CA  ALA A   8       2.529  11.887   4.033  1.00  1.29           C  
ATOM    104  C   ALA A   8       1.580  12.645   4.956  1.00  1.29           C  
ATOM    105  O   ALA A   8       1.442  13.859   4.815  1.00  1.29           O  
ATOM    106  CB  ALA A   8       3.901  11.792   4.680  1.00  1.29           C  
ATOM    107  H   ALA A   8       2.431  13.569   2.674  1.00  1.29           H  
ATOM    108  HA  ALA A   8       2.135  10.892   3.843  1.00  1.29           H  
ATOM    109 1HB  ALA A   8       3.846  11.273   5.631  1.00  1.29           H  
ATOM    110 2HB  ALA A   8       4.578  11.252   4.017  1.00  1.29           H  
ATOM    111 3HB  ALA A   8       4.283  12.794   4.851  1.00  1.29           H  
ATOM    112  N   PRO A   9       0.912  11.974   5.905  1.00  1.18           N  
ATOM    113  CA  PRO A   9       0.079  12.597   6.905  1.00  1.18           C  
ATOM    114  C   PRO A   9       0.916  13.373   7.895  1.00  1.18           C  
ATOM    115  O   PRO A   9       2.051  13.001   8.197  1.00  1.18           O  
ATOM    116  CB  PRO A   9      -0.624  11.410   7.567  1.00  1.18           C  
ATOM    117  CG  PRO A   9       0.308  10.233   7.336  1.00  1.18           C  
ATOM    118  CD  PRO A   9       0.945  10.495   5.976  1.00  1.18           C  
ATOM    119  HA  PRO A   9      -0.648  13.245   6.421  1.00  1.18           H  
ATOM    120 1HB  PRO A   9      -0.786  11.626   8.634  1.00  1.18           H  
ATOM    121 2HB  PRO A   9      -1.618  11.271   7.114  1.00  1.18           H  
ATOM    122 1HG  PRO A   9       1.052  10.179   8.146  1.00  1.18           H  
ATOM    123 2HG  PRO A   9      -0.261   9.291   7.366  1.00  1.18           H  
ATOM    124 1HD  PRO A   9       1.961  10.097   5.989  1.00  1.18           H  
ATOM    125 2HD  PRO A   9       0.332  10.055   5.174  1.00  1.18           H  
ATOM    126  N   ALA A  10       0.309  14.395   8.464  1.00  1.12           N  
ATOM    127  CA  ALA A  10       0.926  15.174   9.515  1.00  1.12           C  
ATOM    128  C   ALA A  10      -0.126  15.625  10.507  1.00  1.12           C  
ATOM    129  O   ALA A  10      -1.281  15.857  10.141  1.00  1.12           O  
ATOM    130  CB  ALA A  10       1.632  16.379   8.918  1.00  1.12           C  
ATOM    131  H   ALA A  10      -0.600  14.672   8.106  1.00  1.12           H  
ATOM    132  HA  ALA A  10       1.645  14.546  10.039  1.00  1.12           H  
ATOM    133 1HB  ALA A  10       2.101  16.959   9.713  1.00  1.12           H  
ATOM    134 2HB  ALA A  10       2.394  16.042   8.212  1.00  1.12           H  
ATOM    135 3HB  ALA A  10       0.904  17.000   8.394  1.00  1.12           H  
ATOM    136  N   ILE A  11       0.280  15.747  11.768  1.00  1.07           N  
ATOM    137  CA  ILE A  11      -0.614  16.208  12.825  1.00  1.07           C  
ATOM    138  C   ILE A  11      -0.081  17.431  13.548  1.00  1.07           C  
ATOM    139  O   ILE A  11       1.090  17.478  13.937  1.00  1.07           O  
ATOM    140  CB  ILE A  11      -0.909  15.093  13.850  1.00  1.07           C  
ATOM    141  CG1 ILE A  11      -1.614  13.927  13.158  1.00  1.07           C  
ATOM    142  CG2 ILE A  11      -1.781  15.632  14.989  1.00  1.07           C  
ATOM    143  CD1 ILE A  11      -1.772  12.712  14.018  1.00  1.07           C  
ATOM    144  H   ILE A  11       1.237  15.524  12.001  1.00  1.07           H  
ATOM    145  HA  ILE A  11      -1.557  16.485  12.369  1.00  1.07           H  
ATOM    146  HB  ILE A  11       0.026  14.719  14.261  1.00  1.07           H  
ATOM    147 1HG1 ILE A  11      -2.597  14.262  12.849  1.00  1.07           H  
ATOM    148 2HG1 ILE A  11      -1.053  13.638  12.278  1.00  1.07           H  
ATOM    149 1HG2 ILE A  11      -1.983  14.837  15.702  1.00  1.07           H  
ATOM    150 2HG2 ILE A  11      -1.273  16.444  15.500  1.00  1.07           H  
ATOM    151 3HG2 ILE A  11      -2.719  15.996  14.573  1.00  1.07           H  
ATOM    152 1HD1 ILE A  11      -2.287  11.934  13.454  1.00  1.07           H  
ATOM    153 2HD1 ILE A  11      -0.790  12.349  14.324  1.00  1.07           H  
ATOM    154 3HD1 ILE A  11      -2.357  12.966  14.901  1.00  1.07           H  
ATOM    155  N   THR A  12      -0.946  18.425  13.713  1.00  1.03           N  
ATOM    156  CA  THR A  12      -0.577  19.634  14.430  1.00  1.03           C  
ATOM    157  C   THR A  12      -1.496  19.828  15.626  1.00  1.03           C  
ATOM    158  O   THR A  12      -2.721  19.712  15.522  1.00  1.03           O  
ATOM    159  CB  THR A  12      -0.619  20.879  13.527  1.00  1.03           C  
ATOM    160  OG1 THR A  12       0.295  20.706  12.433  1.00  1.03           O  
ATOM    161  CG2 THR A  12      -0.182  22.114  14.330  1.00  1.03           C  
ATOM    162  H   THR A  12      -1.894  18.303  13.356  1.00  1.03           H  
ATOM    163  HA  THR A  12       0.440  19.525  14.805  1.00  1.03           H  
ATOM    164  HB  THR A  12      -1.627  21.026  13.140  1.00  1.03           H  
ATOM    165  HG1 THR A  12       1.155  20.437  12.775  1.00  1.03           H  
ATOM    166 1HG2 THR A  12      -0.197  22.988  13.685  1.00  1.03           H  
ATOM    167 2HG2 THR A  12      -0.854  22.279  15.169  1.00  1.03           H  
ATOM    168 3HG2 THR A  12       0.826  21.963  14.708  1.00  1.03           H  
ATOM    169  N   ILE A  13      -0.891  20.109  16.774  1.00  0.99           N  
ATOM    170  CA  ILE A  13      -1.653  20.323  17.992  1.00  0.99           C  
ATOM    171  C   ILE A  13      -1.562  21.788  18.391  1.00  0.99           C  
ATOM    172  O   ILE A  13      -0.471  22.358  18.462  1.00  0.99           O  
ATOM    173  CB  ILE A  13      -1.164  19.412  19.119  1.00  0.99           C  
ATOM    174  CG1 ILE A  13      -1.312  17.939  18.672  1.00  0.99           C  
ATOM    175  CG2 ILE A  13      -1.998  19.686  20.376  1.00  0.99           C  
ATOM    176  CD1 ILE A  13      -0.689  16.950  19.597  1.00  0.99           C  
ATOM    177  H   ILE A  13       0.115  20.181  16.796  1.00  0.99           H  
ATOM    178  HA  ILE A  13      -2.699  20.093  17.805  1.00  0.99           H  
ATOM    179  HB  ILE A  13      -0.112  19.598  19.325  1.00  0.99           H  
ATOM    180 1HG1 ILE A  13      -2.345  17.708  18.576  1.00  0.99           H  
ATOM    181 2HG1 ILE A  13      -0.845  17.821  17.699  1.00  0.99           H  
ATOM    182 1HG2 ILE A  13      -1.666  19.035  21.182  1.00  0.99           H  
ATOM    183 2HG2 ILE A  13      -1.875  20.725  20.680  1.00  0.99           H  
ATOM    184 3HG2 ILE A  13      -3.050  19.498  20.166  1.00  0.99           H  
ATOM    185 1HD1 ILE A  13      -0.835  15.943  19.203  1.00  0.99           H  
ATOM    186 2HD1 ILE A  13       0.379  17.155  19.684  1.00  0.99           H  
ATOM    187 3HD1 ILE A  13      -1.155  17.026  20.579  1.00  0.99           H  
ATOM    188  N   PHE A  14      -2.720  22.393  18.608  1.00  0.94           N  
ATOM    189  CA  PHE A  14      -2.830  23.803  18.910  1.00  0.94           C  
ATOM    190  C   PHE A  14      -3.277  24.046  20.342  1.00  0.94           C  
ATOM    191  O   PHE A  14      -4.465  23.953  20.657  1.00  0.94           O  
ATOM    192  CB  PHE A  14      -3.880  24.397  17.999  1.00  0.94           C  
ATOM    193  CG  PHE A  14      -3.574  24.234  16.559  1.00  0.94           C  
ATOM    194  CD1 PHE A  14      -3.932  23.054  15.920  1.00  0.94           C  
ATOM    195  CD2 PHE A  14      -2.954  25.225  15.829  1.00  0.94           C  
ATOM    196  CE1 PHE A  14      -3.677  22.869  14.599  1.00  0.94           C  
ATOM    197  CE2 PHE A  14      -2.698  25.042  14.483  1.00  0.94           C  
ATOM    198  CZ  PHE A  14      -3.062  23.859  13.869  1.00  0.94           C  
ATOM    199  H   PHE A  14      -3.571  21.844  18.540  1.00  0.94           H  
ATOM    200  HA  PHE A  14      -1.864  24.282  18.749  1.00  0.94           H  
ATOM    201 1HB  PHE A  14      -4.831  23.932  18.200  1.00  0.94           H  
ATOM    202 2HB  PHE A  14      -3.979  25.449  18.205  1.00  0.94           H  
ATOM    203  HD1 PHE A  14      -4.420  22.264  16.487  1.00  0.94           H  
ATOM    204  HD2 PHE A  14      -2.674  26.156  16.325  1.00  0.94           H  
ATOM    205  HE1 PHE A  14      -3.956  21.936  14.131  1.00  0.94           H  
ATOM    206  HE2 PHE A  14      -2.208  25.828  13.908  1.00  0.94           H  
ATOM    207  HZ  PHE A  14      -2.857  23.709  12.811  1.00  0.94           H  
ATOM    208  N   ASP A  15      -2.324  24.308  21.228  1.00  0.90           N  
ATOM    209  CA  ASP A  15      -2.653  24.528  22.632  1.00  0.90           C  
ATOM    210  C   ASP A  15      -2.822  26.014  22.887  1.00  0.90           C  
ATOM    211  O   ASP A  15      -1.833  26.743  22.952  1.00  0.90           O  
ATOM    212  CB  ASP A  15      -1.572  23.950  23.551  1.00  0.90           C  
ATOM    213  CG  ASP A  15      -1.858  24.050  25.095  1.00  0.90           C  
ATOM    214  OD1 ASP A  15      -2.764  24.756  25.546  1.00  0.90           O  
ATOM    215  OD2 ASP A  15      -1.137  23.383  25.818  1.00  0.90           O  
ATOM    216  H   ASP A  15      -1.361  24.360  20.922  1.00  0.90           H  
ATOM    217  HA  ASP A  15      -3.597  24.036  22.851  1.00  0.90           H  
ATOM    218 1HB  ASP A  15      -1.427  22.896  23.303  1.00  0.90           H  
ATOM    219 2HB  ASP A  15      -0.628  24.457  23.348  1.00  0.90           H  
ATOM    220  N   HIS A  16      -4.061  26.475  23.009  1.00  0.87           N  
ATOM    221  CA  HIS A  16      -4.314  27.889  23.203  1.00  0.87           C  
ATOM    222  C   HIS A  16      -4.775  28.174  24.625  1.00  0.87           C  
ATOM    223  O   HIS A  16      -5.444  29.187  24.870  1.00  0.87           O  
ATOM    224  CB  HIS A  16      -5.374  28.403  22.223  1.00  0.87           C  
ATOM    225  CG  HIS A  16      -4.991  28.355  20.785  1.00  0.87           C  
ATOM    226  ND1 HIS A  16      -4.060  29.213  20.235  1.00  0.87           N  
ATOM    227  CD2 HIS A  16      -5.426  27.575  19.776  1.00  0.87           C  
ATOM    228  CE1 HIS A  16      -3.941  28.959  18.945  1.00  0.87           C  
ATOM    229  NE2 HIS A  16      -4.764  27.978  18.636  1.00  0.87           N  
ATOM    230  H   HIS A  16      -4.870  25.853  22.952  1.00  0.87           H  
ATOM    231  HA  HIS A  16      -3.398  28.451  23.036  1.00  0.87           H  
ATOM    232 1HB  HIS A  16      -6.289  27.823  22.346  1.00  0.87           H  
ATOM    233 2HB  HIS A  16      -5.615  29.435  22.470  1.00  0.87           H  
ATOM    234  HD1 HIS A  16      -3.556  29.931  20.721  1.00  0.87           H  
ATOM    235  HD2 HIS A  16      -6.155  26.770  19.734  1.00  0.87           H  
ATOM    236  HE1 HIS A  16      -3.252  29.536  18.328  1.00  0.87           H  
ATOM    237  N   ARG A  17      -4.481  27.275  25.569  1.00  0.87           N  
ATOM    238  CA  ARG A  17      -4.994  27.519  26.912  1.00  0.87           C  
ATOM    239  C   ARG A  17      -4.513  28.826  27.511  1.00  0.87           C  
ATOM    240  O   ARG A  17      -3.321  29.142  27.497  1.00  0.87           O  
ATOM    241  CB  ARG A  17      -4.664  26.372  27.852  1.00  0.87           C  
ATOM    242  CG  ARG A  17      -5.467  25.104  27.599  1.00  0.87           C  
ATOM    243  CD  ARG A  17      -5.049  23.993  28.476  1.00  0.87           C  
ATOM    244  NE  ARG A  17      -3.720  23.552  28.147  1.00  0.87           N  
ATOM    245  CZ  ARG A  17      -3.014  22.608  28.809  1.00  0.87           C  
ATOM    246  NH1 ARG A  17      -3.516  21.981  29.865  1.00  0.87           N  
ATOM    247  NH2 ARG A  17      -1.803  22.308  28.379  1.00  0.87           N  
ATOM    248  H   ARG A  17      -3.905  26.437  25.372  1.00  0.87           H  
ATOM    249  HA  ARG A  17      -6.070  27.568  26.841  1.00  0.87           H  
ATOM    250 1HB  ARG A  17      -3.609  26.113  27.752  1.00  0.87           H  
ATOM    251 2HB  ARG A  17      -4.839  26.681  28.880  1.00  0.87           H  
ATOM    252 1HG  ARG A  17      -6.523  25.299  27.784  1.00  0.87           H  
ATOM    253 2HG  ARG A  17      -5.328  24.798  26.561  1.00  0.87           H  
ATOM    254 1HD  ARG A  17      -5.060  24.314  29.515  1.00  0.87           H  
ATOM    255 2HD  ARG A  17      -5.726  23.163  28.349  1.00  0.87           H  
ATOM    256  HE  ARG A  17      -3.273  23.997  27.321  1.00  0.87           H  
ATOM    257 1HH1 ARG A  17      -4.468  22.187  30.197  1.00  0.87           H  
ATOM    258 2HH1 ARG A  17      -2.971  21.279  30.336  1.00  0.87           H  
ATOM    259 1HH2 ARG A  17      -1.435  22.792  27.535  1.00  0.87           H  
ATOM    260 2HH2 ARG A  17      -1.255  21.609  28.842  1.00  0.87           H  
ATOM    261  N   GLY A  18      -5.458  29.587  28.057  1.00  0.91           N  
ATOM    262  CA  GLY A  18      -5.169  30.858  28.713  1.00  0.91           C  
ATOM    263  C   GLY A  18      -5.031  32.042  27.748  1.00  0.91           C  
ATOM    264  O   GLY A  18      -4.785  33.169  28.184  1.00  0.91           O  
ATOM    265  H   GLY A  18      -6.435  29.272  27.998  1.00  0.91           H  
ATOM    266 1HA  GLY A  18      -5.968  31.070  29.423  1.00  0.91           H  
ATOM    267 2HA  GLY A  18      -4.254  30.758  29.293  1.00  0.91           H  
ATOM    268  N   CYS A  19      -5.192  31.807  26.448  1.00  0.97           N  
ATOM    269  CA  CYS A  19      -5.042  32.879  25.473  1.00  0.97           C  
ATOM    270  C   CYS A  19      -6.299  33.731  25.394  1.00  0.97           C  
ATOM    271  O   CYS A  19      -7.407  33.244  25.598  1.00  0.97           O  
ATOM    272  CB  CYS A  19      -4.719  32.309  24.098  1.00  0.97           C  
ATOM    273  SG  CYS A  19      -3.148  31.416  24.050  1.00  0.97           S  
ATOM    274  H   CYS A  19      -5.389  30.860  26.116  1.00  0.97           H  
ATOM    275  HA  CYS A  19      -4.211  33.512  25.783  1.00  0.97           H  
ATOM    276 1HB  CYS A  19      -5.512  31.621  23.795  1.00  0.97           H  
ATOM    277 2HB  CYS A  19      -4.679  33.112  23.366  1.00  0.97           H  
ATOM    278  HG  CYS A  19      -3.528  30.464  24.920  1.00  0.97           H  
ATOM    279  N   SER A  20      -6.131  35.014  25.074  1.00  1.08           N  
ATOM    280  CA  SER A  20      -7.278  35.909  24.920  1.00  1.08           C  
ATOM    281  C   SER A  20      -8.043  35.715  23.605  1.00  1.08           C  
ATOM    282  O   SER A  20      -9.163  36.205  23.450  1.00  1.08           O  
ATOM    283  CB  SER A  20      -6.807  37.343  25.029  1.00  1.08           C  
ATOM    284  OG  SER A  20      -5.991  37.689  23.943  1.00  1.08           O  
ATOM    285  H   SER A  20      -5.197  35.374  24.941  1.00  1.08           H  
ATOM    286  HA  SER A  20      -7.969  35.712  25.742  1.00  1.08           H  
ATOM    287 1HB  SER A  20      -7.668  38.010  25.068  1.00  1.08           H  
ATOM    288 2HB  SER A  20      -6.253  37.470  25.957  1.00  1.08           H  
ATOM    289  HG  SER A  20      -6.577  37.761  23.184  1.00  1.08           H  
ATOM    290  N   ARG A  21      -7.435  35.017  22.651  1.00  1.21           N  
ATOM    291  CA  ARG A  21      -8.079  34.772  21.364  1.00  1.21           C  
ATOM    292  C   ARG A  21      -8.779  33.421  21.352  1.00  1.21           C  
ATOM    293  O   ARG A  21      -8.141  32.382  21.522  1.00  1.21           O  
ATOM    294  CB  ARG A  21      -7.065  34.815  20.231  1.00  1.21           C  
ATOM    295  CG  ARG A  21      -7.647  34.567  18.843  1.00  1.21           C  
ATOM    296  CD  ARG A  21      -6.605  34.652  17.778  1.00  1.21           C  
ATOM    297  NE  ARG A  21      -7.162  34.431  16.450  1.00  1.21           N  
ATOM    298  CZ  ARG A  21      -6.446  34.418  15.305  1.00  1.21           C  
ATOM    299  NH1 ARG A  21      -5.146  34.615  15.336  1.00  1.21           N  
ATOM    300  NH2 ARG A  21      -7.053  34.208  14.150  1.00  1.21           N  
ATOM    301  H   ARG A  21      -6.519  34.642  22.833  1.00  1.21           H  
ATOM    302  HA  ARG A  21      -8.824  35.549  21.193  1.00  1.21           H  
ATOM    303 1HB  ARG A  21      -6.574  35.787  20.217  1.00  1.21           H  
ATOM    304 2HB  ARG A  21      -6.298  34.062  20.403  1.00  1.21           H  
ATOM    305 1HG  ARG A  21      -8.086  33.567  18.811  1.00  1.21           H  
ATOM    306 2HG  ARG A  21      -8.422  35.304  18.635  1.00  1.21           H  
ATOM    307 1HD  ARG A  21      -6.145  35.639  17.796  1.00  1.21           H  
ATOM    308 2HD  ARG A  21      -5.845  33.893  17.958  1.00  1.21           H  
ATOM    309  HE  ARG A  21      -8.160  34.274  16.382  1.00  1.21           H  
ATOM    310 1HH1 ARG A  21      -4.679  34.776  16.217  1.00  1.21           H  
ATOM    311 2HH1 ARG A  21      -4.614  34.605  14.477  1.00  1.21           H  
ATOM    312 1HH2 ARG A  21      -8.052  34.058  14.125  1.00  1.21           H  
ATOM    313 2HH2 ARG A  21      -6.520  34.199  13.294  1.00  1.21           H  
ATOM    314  N   ALA A  22     -10.090  33.429  21.154  1.00  1.38           N  
ATOM    315  CA  ALA A  22     -10.828  32.178  21.131  1.00  1.38           C  
ATOM    316  C   ALA A  22     -10.481  31.413  19.856  1.00  1.38           C  
ATOM    317  O   ALA A  22     -10.250  32.046  18.825  1.00  1.38           O  
ATOM    318  CB  ALA A  22     -12.325  32.442  21.182  1.00  1.38           C  
ATOM    319  H   ALA A  22     -10.572  34.310  21.033  1.00  1.38           H  
ATOM    320  HA  ALA A  22     -10.527  31.605  22.000  1.00  1.38           H  
ATOM    321 1HB  ALA A  22     -12.866  31.496  21.173  1.00  1.38           H  
ATOM    322 2HB  ALA A  22     -12.565  32.990  22.093  1.00  1.38           H  
ATOM    323 3HB  ALA A  22     -12.617  33.031  20.317  1.00  1.38           H  
ATOM    324  N   PRO A  23     -10.425  30.072  19.875  1.00  1.57           N  
ATOM    325  CA  PRO A  23     -10.257  29.263  18.691  1.00  1.57           C  
ATOM    326  C   PRO A  23     -11.540  29.336  17.886  1.00  1.57           C  
ATOM    327  O   PRO A  23     -12.626  29.408  18.456  1.00  1.57           O  
ATOM    328  CB  PRO A  23      -9.998  27.874  19.266  1.00  1.57           C  
ATOM    329  CG  PRO A  23     -10.654  27.882  20.628  1.00  1.57           C  
ATOM    330  CD  PRO A  23     -10.510  29.312  21.135  1.00  1.57           C  
ATOM    331  HA  PRO A  23      -9.402  29.630  18.112  1.00  1.57           H  
ATOM    332 1HB  PRO A  23     -10.419  27.108  18.601  1.00  1.57           H  
ATOM    333 2HB  PRO A  23      -8.912  27.698  19.318  1.00  1.57           H  
ATOM    334 1HG  PRO A  23     -11.704  27.557  20.545  1.00  1.57           H  
ATOM    335 2HG  PRO A  23     -10.158  27.146  21.279  1.00  1.57           H  
ATOM    336 1HD  PRO A  23     -11.412  29.571  21.703  1.00  1.57           H  
ATOM    337 2HD  PRO A  23      -9.585  29.427  21.727  1.00  1.57           H  
ATOM    338  N   LYS A  24     -11.421  29.248  16.567  1.00  1.74           N  
ATOM    339  CA  LYS A  24     -12.595  29.268  15.696  1.00  1.74           C  
ATOM    340  C   LYS A  24     -12.771  27.975  14.902  1.00  1.74           C  
ATOM    341  O   LYS A  24     -13.568  27.920  13.966  1.00  1.74           O  
ATOM    342  CB  LYS A  24     -12.510  30.470  14.760  1.00  1.74           C  
ATOM    343  CG  LYS A  24     -12.461  31.834  15.489  1.00  1.74           C  
ATOM    344  CD  LYS A  24     -13.759  32.120  16.244  1.00  1.74           C  
ATOM    345  CE  LYS A  24     -13.737  33.497  16.899  1.00  1.74           C  
ATOM    346  NZ  LYS A  24     -15.017  33.793  17.619  1.00  1.74           N  
ATOM    347  H   LYS A  24     -10.502  29.197  16.150  1.00  1.74           H  
ATOM    348  HA  LYS A  24     -13.481  29.389  16.319  1.00  1.74           H  
ATOM    349 1HB  LYS A  24     -11.618  30.384  14.140  1.00  1.74           H  
ATOM    350 2HB  LYS A  24     -13.373  30.474  14.094  1.00  1.74           H  
ATOM    351 1HG  LYS A  24     -11.633  31.844  16.204  1.00  1.74           H  
ATOM    352 2HG  LYS A  24     -12.295  32.627  14.763  1.00  1.74           H  
ATOM    353 1HD  LYS A  24     -14.603  32.066  15.557  1.00  1.74           H  
ATOM    354 2HD  LYS A  24     -13.896  31.366  17.023  1.00  1.74           H  
ATOM    355 1HE  LYS A  24     -12.911  33.534  17.614  1.00  1.74           H  
ATOM    356 2HE  LYS A  24     -13.576  34.255  16.134  1.00  1.74           H  
ATOM    357 1HZ  LYS A  24     -14.964  34.709  18.041  1.00  1.74           H  
ATOM    358 2HZ  LYS A  24     -15.786  33.769  16.964  1.00  1.74           H  
ATOM    359 3HZ  LYS A  24     -15.164  33.098  18.338  1.00  1.74           H  
ATOM    360  N   GLU A  25     -11.998  26.950  15.255  1.00  1.85           N  
ATOM    361  CA  GLU A  25     -12.020  25.673  14.542  1.00  1.85           C  
ATOM    362  C   GLU A  25     -12.513  24.469  15.359  1.00  1.85           C  
ATOM    363  O   GLU A  25     -12.290  23.325  14.961  1.00  1.85           O  
ATOM    364  CB  GLU A  25     -10.626  25.383  13.974  1.00  1.85           C  
ATOM    365  CG  GLU A  25     -10.159  26.370  12.902  1.00  1.85           C  
ATOM    366  CD  GLU A  25      -8.773  26.058  12.364  1.00  1.85           C  
ATOM    367  OE1 GLU A  25      -7.848  26.037  13.137  1.00  1.85           O  
ATOM    368  OE2 GLU A  25      -8.650  25.803  11.182  1.00  1.85           O  
ATOM    369  H   GLU A  25     -11.377  27.062  16.043  1.00  1.85           H  
ATOM    370  HA  GLU A  25     -12.700  25.779  13.696  1.00  1.85           H  
ATOM    371 1HB  GLU A  25      -9.901  25.425  14.767  1.00  1.85           H  
ATOM    372 2HB  GLU A  25     -10.599  24.378  13.553  1.00  1.85           H  
ATOM    373 1HG  GLU A  25     -10.872  26.358  12.077  1.00  1.85           H  
ATOM    374 2HG  GLU A  25     -10.158  27.374  13.326  1.00  1.85           H  
ATOM    375  N   SER A  26     -13.164  24.707  16.497  1.00  1.86           N  
ATOM    376  CA  SER A  26     -13.678  23.590  17.295  1.00  1.86           C  
ATOM    377  C   SER A  26     -15.069  23.193  16.805  1.00  1.86           C  
ATOM    378  O   SER A  26     -15.894  24.055  16.508  1.00  1.86           O  
ATOM    379  CB  SER A  26     -13.732  23.955  18.773  1.00  1.86           C  
ATOM    380  OG  SER A  26     -12.444  24.158  19.296  1.00  1.86           O  
ATOM    381  H   SER A  26     -13.324  25.659  16.789  1.00  1.86           H  
ATOM    382  HA  SER A  26     -13.013  22.735  17.171  1.00  1.86           H  
ATOM    383 1HB  SER A  26     -14.322  24.861  18.901  1.00  1.86           H  
ATOM    384 2HB  SER A  26     -14.233  23.158  19.328  1.00  1.86           H  
ATOM    385  HG  SER A  26     -12.557  24.362  20.242  1.00  1.86           H  
ATOM    386  N   SER A  27     -15.341  21.886  16.757  1.00  1.76           N  
ATOM    387  CA  SER A  27     -16.654  21.383  16.334  1.00  1.76           C  
ATOM    388  C   SER A  27     -17.775  21.765  17.297  1.00  1.76           C  
ATOM    389  O   SER A  27     -18.900  22.056  16.886  1.00  1.76           O  
ATOM    390  CB  SER A  27     -16.616  19.871  16.214  1.00  1.76           C  
ATOM    391  OG  SER A  27     -15.761  19.462  15.181  1.00  1.76           O  
ATOM    392  H   SER A  27     -14.615  21.229  17.003  1.00  1.76           H  
ATOM    393  HA  SER A  27     -16.883  21.809  15.357  1.00  1.76           H  
ATOM    394 1HB  SER A  27     -16.284  19.440  17.158  1.00  1.76           H  
ATOM    395 2HB  SER A  27     -17.623  19.501  16.025  1.00  1.76           H  
ATOM    396  HG  SER A  27     -15.829  18.503  15.144  1.00  1.76           H  
ATOM    397  N   ALA A  28     -17.470  21.713  18.586  1.00  1.58           N  
ATOM    398  CA  ALA A  28     -18.429  22.014  19.637  1.00  1.58           C  
ATOM    399  C   ALA A  28     -17.697  22.321  20.927  1.00  1.58           C  
ATOM    400  O   ALA A  28     -16.565  21.874  21.127  1.00  1.58           O  
ATOM    401  CB  ALA A  28     -19.388  20.853  19.842  1.00  1.58           C  
ATOM    402  H   ALA A  28     -16.527  21.469  18.843  1.00  1.58           H  
ATOM    403  HA  ALA A  28     -18.992  22.902  19.346  1.00  1.58           H  
ATOM    404 1HB  ALA A  28     -20.100  21.108  20.628  1.00  1.58           H  
ATOM    405 2HB  ALA A  28     -19.927  20.651  18.916  1.00  1.58           H  
ATOM    406 3HB  ALA A  28     -18.828  19.969  20.137  1.00  1.58           H  
ATOM    407  N   LYS A  29     -18.347  23.049  21.820  1.00  1.38           N  
ATOM    408  CA  LYS A  29     -17.764  23.289  23.133  1.00  1.38           C  
ATOM    409  C   LYS A  29     -18.134  22.170  24.103  1.00  1.38           C  
ATOM    410  O   LYS A  29     -19.282  21.714  24.122  1.00  1.38           O  
ATOM    411  CB  LYS A  29     -18.226  24.640  23.675  1.00  1.38           C  
ATOM    412  CG  LYS A  29     -17.729  25.837  22.866  1.00  1.38           C  
ATOM    413  CD  LYS A  29     -18.187  27.156  23.477  1.00  1.38           C  
ATOM    414  CE  LYS A  29     -17.693  28.346  22.663  1.00  1.38           C  
ATOM    415  NZ  LYS A  29     -18.152  29.639  23.240  1.00  1.38           N  
ATOM    416  H   LYS A  29     -19.261  23.419  21.602  1.00  1.38           H  
ATOM    417  HA  LYS A  29     -16.676  23.302  23.042  1.00  1.38           H  
ATOM    418 1HB  LYS A  29     -19.313  24.673  23.710  1.00  1.38           H  
ATOM    419 2HB  LYS A  29     -17.858  24.756  24.698  1.00  1.38           H  
ATOM    420 1HG  LYS A  29     -16.636  25.817  22.844  1.00  1.38           H  
ATOM    421 2HG  LYS A  29     -18.098  25.766  21.845  1.00  1.38           H  
ATOM    422 1HD  LYS A  29     -19.277  27.180  23.518  1.00  1.38           H  
ATOM    423 2HD  LYS A  29     -17.800  27.238  24.493  1.00  1.38           H  
ATOM    424 1HE  LYS A  29     -16.605  28.334  22.641  1.00  1.38           H  
ATOM    425 2HE  LYS A  29     -18.069  28.261  21.643  1.00  1.38           H  
ATOM    426 1HZ  LYS A  29     -17.806  30.402  22.675  1.00  1.38           H  
ATOM    427 2HZ  LYS A  29     -19.162  29.662  23.254  1.00  1.38           H  
ATOM    428 3HZ  LYS A  29     -17.800  29.731  24.182  1.00  1.38           H  
ATOM    429  N   SER A  30     -17.166  21.750  24.916  1.00  1.19           N  
ATOM    430  CA  SER A  30     -17.345  20.750  25.956  1.00  1.19           C  
ATOM    431  C   SER A  30     -17.586  21.363  27.342  1.00  1.19           C  
ATOM    432  O   SER A  30     -18.093  20.684  28.238  1.00  1.19           O  
ATOM    433  CB  SER A  30     -16.125  19.851  26.004  1.00  1.19           C  
ATOM    434  OG  SER A  30     -14.992  20.568  26.381  1.00  1.19           O  
ATOM    435  H   SER A  30     -16.236  22.150  24.809  1.00  1.19           H  
ATOM    436  HA  SER A  30     -18.214  20.144  25.698  1.00  1.19           H  
ATOM    437 1HB  SER A  30     -16.296  19.038  26.706  1.00  1.19           H  
ATOM    438 2HB  SER A  30     -15.964  19.412  25.021  1.00  1.19           H  
ATOM    439  HG  SER A  30     -14.920  21.308  25.729  1.00  1.19           H  
ATOM    440  N   GLY A  31     -17.240  22.648  27.525  1.00  1.05           N  
ATOM    441  CA  GLY A  31     -17.410  23.296  28.829  1.00  1.05           C  
ATOM    442  C   GLY A  31     -16.176  23.234  29.745  1.00  1.05           C  
ATOM    443  O   GLY A  31     -16.274  23.517  30.942  1.00  1.05           O  
ATOM    444  H   GLY A  31     -16.804  23.182  26.764  1.00  1.05           H  
ATOM    445 1HA  GLY A  31     -17.671  24.341  28.662  1.00  1.05           H  
ATOM    446 2HA  GLY A  31     -18.258  22.846  29.341  1.00  1.05           H  
ATOM    447  N   SER A  32     -15.024  22.861  29.191  1.00  0.95           N  
ATOM    448  CA  SER A  32     -13.780  22.769  29.961  1.00  0.95           C  
ATOM    449  C   SER A  32     -12.560  23.213  29.145  1.00  0.95           C  
ATOM    450  O   SER A  32     -12.688  23.768  28.058  1.00  0.95           O  
ATOM    451  CB  SER A  32     -13.563  21.353  30.471  1.00  0.95           C  
ATOM    452  OG  SER A  32     -12.520  21.328  31.416  1.00  0.95           O  
ATOM    453  H   SER A  32     -15.020  22.641  28.203  1.00  0.95           H  
ATOM    454  HA  SER A  32     -13.863  23.433  30.822  1.00  0.95           H  
ATOM    455 1HB  SER A  32     -14.483  20.976  30.922  1.00  0.95           H  
ATOM    456 2HB  SER A  32     -13.315  20.702  29.631  1.00  0.95           H  
ATOM    457  HG  SER A  32     -12.873  21.761  32.205  1.00  0.95           H  
ATOM    458  N   GLN A  33     -11.358  22.966  29.681  1.00  0.90           N  
ATOM    459  CA  GLN A  33     -10.100  23.395  29.039  1.00  0.90           C  
ATOM    460  C   GLN A  33      -9.881  22.753  27.678  1.00  0.90           C  
ATOM    461  O   GLN A  33      -9.147  23.266  26.839  1.00  0.90           O  
ATOM    462  CB  GLN A  33      -8.882  23.094  29.913  1.00  0.90           C  
ATOM    463  CG  GLN A  33      -8.562  21.609  30.076  1.00  0.90           C  
ATOM    464  CD  GLN A  33      -7.313  21.386  30.904  1.00  0.90           C  
ATOM    465  OE1 GLN A  33      -6.288  22.047  30.658  1.00  0.90           O  
ATOM    466  NE2 GLN A  33      -7.376  20.475  31.873  1.00  0.90           N  
ATOM    467  H   GLN A  33     -11.344  22.463  30.557  1.00  0.90           H  
ATOM    468  HA  GLN A  33     -10.146  24.477  28.888  1.00  0.90           H  
ATOM    469 1HB  GLN A  33      -8.009  23.582  29.486  1.00  0.90           H  
ATOM    470 2HB  GLN A  33      -9.037  23.516  30.905  1.00  0.90           H  
ATOM    471 1HG  GLN A  33      -9.399  21.126  30.581  1.00  0.90           H  
ATOM    472 2HG  GLN A  33      -8.411  21.148  29.103  1.00  0.90           H  
ATOM    473 1HE2 GLN A  33      -6.577  20.292  32.449  1.00  0.90           H  
ATOM    474 2HE2 GLN A  33      -8.228  19.969  32.025  1.00  0.90           H  
ATOM    475  N   ASP A  34     -10.554  21.645  27.416  1.00  0.89           N  
ATOM    476  CA  ASP A  34     -10.415  20.983  26.134  1.00  0.89           C  
ATOM    477  C   ASP A  34     -10.894  21.885  24.996  1.00  0.89           C  
ATOM    478  O   ASP A  34     -10.453  21.735  23.863  1.00  0.89           O  
ATOM    479  CB  ASP A  34     -11.148  19.649  26.135  1.00  0.89           C  
ATOM    480  CG  ASP A  34     -10.442  18.609  27.017  1.00  0.89           C  
ATOM    481  OD1 ASP A  34      -9.328  18.862  27.417  1.00  0.89           O  
ATOM    482  OD2 ASP A  34     -11.016  17.583  27.280  1.00  0.89           O  
ATOM    483  H   ASP A  34     -11.166  21.258  28.119  1.00  0.89           H  
ATOM    484  HA  ASP A  34      -9.367  20.779  25.965  1.00  0.89           H  
ATOM    485 1HB  ASP A  34     -12.170  19.793  26.497  1.00  0.89           H  
ATOM    486 2HB  ASP A  34     -11.213  19.269  25.114  1.00  0.89           H  
ATOM    487  N   ASP A  35     -11.767  22.853  25.296  1.00  0.89           N  
ATOM    488  CA  ASP A  35     -12.301  23.771  24.295  1.00  0.89           C  
ATOM    489  C   ASP A  35     -11.212  24.666  23.716  1.00  0.89           C  
ATOM    490  O   ASP A  35     -11.386  25.262  22.651  1.00  0.89           O  
ATOM    491  CB  ASP A  35     -13.396  24.640  24.913  1.00  0.89           C  
ATOM    492  CG  ASP A  35     -14.614  23.831  25.224  1.00  0.89           C  
ATOM    493  OD1 ASP A  35     -14.671  22.731  24.750  1.00  0.89           O  
ATOM    494  OD2 ASP A  35     -15.504  24.268  25.931  1.00  0.89           O  
ATOM    495  H   ASP A  35     -12.065  22.982  26.263  1.00  0.89           H  
ATOM    496  HA  ASP A  35     -12.731  23.184  23.481  1.00  0.89           H  
ATOM    497 1HB  ASP A  35     -13.021  25.092  25.837  1.00  0.89           H  
ATOM    498 2HB  ASP A  35     -13.658  25.448  24.231  1.00  0.89           H  
ATOM    499  N   GLU A  36     -10.113  24.801  24.459  1.00  0.92           N  
ATOM    500  CA  GLU A  36      -8.990  25.635  24.096  1.00  0.92           C  
ATOM    501  C   GLU A  36      -7.905  24.842  23.349  1.00  0.92           C  
ATOM    502  O   GLU A  36      -6.882  25.416  22.958  1.00  0.92           O  
ATOM    503  CB  GLU A  36      -8.387  26.244  25.366  1.00  0.92           C  
ATOM    504  CG  GLU A  36      -9.319  27.181  26.185  1.00  0.92           C  
ATOM    505  CD  GLU A  36      -8.647  27.712  27.469  1.00  0.92           C  
ATOM    506  OE1 GLU A  36      -8.623  27.020  28.455  1.00  0.92           O  
ATOM    507  OE2 GLU A  36      -8.129  28.807  27.432  1.00  0.92           O  
ATOM    508  H   GLU A  36     -10.022  24.262  25.319  1.00  0.92           H  
ATOM    509  HA  GLU A  36      -9.343  26.434  23.447  1.00  0.92           H  
ATOM    510 1HB  GLU A  36      -8.065  25.444  26.018  1.00  0.92           H  
ATOM    511 2HB  GLU A  36      -7.505  26.816  25.094  1.00  0.92           H  
ATOM    512 1HG  GLU A  36      -9.611  28.024  25.561  1.00  0.92           H  
ATOM    513 2HG  GLU A  36     -10.222  26.626  26.453  1.00  0.92           H  
ATOM    514  N   MET A  37      -8.099  23.522  23.174  1.00  0.97           N  
ATOM    515  CA  MET A  37      -7.069  22.711  22.528  1.00  0.97           C  
ATOM    516  C   MET A  37      -7.605  21.987  21.300  1.00  0.97           C  
ATOM    517  O   MET A  37      -8.617  21.289  21.355  1.00  0.97           O  
ATOM    518  CB  MET A  37      -6.493  21.714  23.531  1.00  0.97           C  
ATOM    519  CG  MET A  37      -5.791  22.383  24.718  1.00  0.97           C  
ATOM    520  SD  MET A  37      -5.101  21.234  25.908  1.00  0.97           S  
ATOM    521  CE  MET A  37      -6.568  20.710  26.761  1.00  0.97           C  
ATOM    522  H   MET A  37      -8.960  23.068  23.480  1.00  0.97           H  
ATOM    523  HA  MET A  37      -6.269  23.365  22.195  1.00  0.97           H  
ATOM    524 1HB  MET A  37      -7.301  21.089  23.922  1.00  0.97           H  
ATOM    525 2HB  MET A  37      -5.777  21.061  23.029  1.00  0.97           H  
ATOM    526 1HG  MET A  37      -4.995  23.029  24.366  1.00  0.97           H  
ATOM    527 2HG  MET A  37      -6.519  23.005  25.242  1.00  0.97           H  
ATOM    528 1HE  MET A  37      -6.307  20.008  27.553  1.00  0.97           H  
ATOM    529 2HE  MET A  37      -7.068  21.572  27.191  1.00  0.97           H  
ATOM    530 3HE  MET A  37      -7.231  20.219  26.059  1.00  0.97           H  
ATOM    531  N   LEU A  38      -6.899  22.139  20.184  1.00  1.03           N  
ATOM    532  CA  LEU A  38      -7.359  21.527  18.941  1.00  1.03           C  
ATOM    533  C   LEU A  38      -6.305  20.651  18.293  1.00  1.03           C  
ATOM    534  O   LEU A  38      -5.110  20.921  18.392  1.00  1.03           O  
ATOM    535  CB  LEU A  38      -7.788  22.625  17.963  1.00  1.03           C  
ATOM    536  CG  LEU A  38      -8.891  23.541  18.489  1.00  1.03           C  
ATOM    537  CD1 LEU A  38      -8.264  24.704  19.266  1.00  1.03           C  
ATOM    538  CD2 LEU A  38      -9.689  24.066  17.349  1.00  1.03           C  
ATOM    539  H   LEU A  38      -6.062  22.727  20.208  1.00  1.03           H  
ATOM    540  HA  LEU A  38      -8.225  20.904  19.163  1.00  1.03           H  
ATOM    541 1HB  LEU A  38      -6.934  23.238  17.716  1.00  1.03           H  
ATOM    542 2HB  LEU A  38      -8.149  22.154  17.047  1.00  1.03           H  
ATOM    543  HG  LEU A  38      -9.539  22.980  19.169  1.00  1.03           H  
ATOM    544 1HD1 LEU A  38      -9.056  25.323  19.645  1.00  1.03           H  
ATOM    545 2HD1 LEU A  38      -7.672  24.366  20.090  1.00  1.03           H  
ATOM    546 3HD1 LEU A  38      -7.629  25.274  18.592  1.00  1.03           H  
ATOM    547 1HD2 LEU A  38     -10.470  24.719  17.726  1.00  1.03           H  
ATOM    548 2HD2 LEU A  38      -9.031  24.624  16.693  1.00  1.03           H  
ATOM    549 3HD2 LEU A  38     -10.139  23.240  16.800  1.00  1.03           H  
ATOM    550  N   VAL A  39      -6.747  19.598  17.620  1.00  1.10           N  
ATOM    551  CA  VAL A  39      -5.813  18.754  16.890  1.00  1.10           C  
ATOM    552  C   VAL A  39      -6.265  18.643  15.442  1.00  1.10           C  
ATOM    553  O   VAL A  39      -7.425  18.320  15.177  1.00  1.10           O  
ATOM    554  CB  VAL A  39      -5.739  17.343  17.507  1.00  1.10           C  
ATOM    555  CG1 VAL A  39      -4.734  16.503  16.723  1.00  1.10           C  
ATOM    556  CG2 VAL A  39      -5.376  17.442  18.991  1.00  1.10           C  
ATOM    557  H   VAL A  39      -7.737  19.396  17.592  1.00  1.10           H  
ATOM    558  HA  VAL A  39      -4.822  19.205  16.910  1.00  1.10           H  
ATOM    559  HB  VAL A  39      -6.707  16.853  17.409  1.00  1.10           H  
ATOM    560 1HG1 VAL A  39      -4.686  15.500  17.140  1.00  1.10           H  
ATOM    561 2HG1 VAL A  39      -5.036  16.442  15.679  1.00  1.10           H  
ATOM    562 3HG1 VAL A  39      -3.755  16.972  16.787  1.00  1.10           H  
ATOM    563 1HG2 VAL A  39      -5.328  16.443  19.422  1.00  1.10           H  
ATOM    564 2HG2 VAL A  39      -4.431  17.925  19.099  1.00  1.10           H  
ATOM    565 3HG2 VAL A  39      -6.131  18.022  19.517  1.00  1.10           H  
ATOM    566  N   LYS A  40      -5.362  18.911  14.509  1.00  1.18           N  
ATOM    567  CA  LYS A  40      -5.705  18.800  13.099  1.00  1.18           C  
ATOM    568  C   LYS A  40      -4.808  17.796  12.413  1.00  1.18           C  
ATOM    569  O   LYS A  40      -3.637  17.652  12.770  1.00  1.18           O  
ATOM    570  CB  LYS A  40      -5.602  20.151  12.389  1.00  1.18           C  
ATOM    571  CG  LYS A  40      -6.603  21.211  12.890  1.00  1.18           C  
ATOM    572  CD  LYS A  40      -6.415  22.561  12.179  1.00  1.18           C  
ATOM    573  CE  LYS A  40      -6.921  22.529  10.737  1.00  1.18           C  
ATOM    574  NZ  LYS A  40      -6.846  23.879  10.079  1.00  1.18           N  
ATOM    575  H   LYS A  40      -4.422  19.189  14.792  1.00  1.18           H  
ATOM    576  HA  LYS A  40      -6.730  18.439  13.010  1.00  1.18           H  
ATOM    577 1HB  LYS A  40      -4.591  20.539  12.489  1.00  1.18           H  
ATOM    578 2HB  LYS A  40      -5.786  20.006  11.324  1.00  1.18           H  
ATOM    579 1HG  LYS A  40      -7.620  20.858  12.717  1.00  1.18           H  
ATOM    580 2HG  LYS A  40      -6.471  21.360  13.963  1.00  1.18           H  
ATOM    581 1HD  LYS A  40      -6.952  23.347  12.724  1.00  1.18           H  
ATOM    582 2HD  LYS A  40      -5.364  22.820  12.159  1.00  1.18           H  
ATOM    583 1HE  LYS A  40      -6.317  21.825  10.168  1.00  1.18           H  
ATOM    584 2HE  LYS A  40      -7.958  22.194  10.729  1.00  1.18           H  
ATOM    585 1HZ  LYS A  40      -7.186  23.814   9.136  1.00  1.18           H  
ATOM    586 2HZ  LYS A  40      -7.431  24.568  10.590  1.00  1.18           H  
ATOM    587 3HZ  LYS A  40      -5.896  24.203  10.071  1.00  1.18           H  
ATOM    588  N   VAL A  41      -5.345  17.131  11.401  1.00  1.26           N  
ATOM    589  CA  VAL A  41      -4.572  16.183  10.616  1.00  1.26           C  
ATOM    590  C   VAL A  41      -4.761  16.445   9.134  1.00  1.26           C  
ATOM    591  O   VAL A  41      -5.867  16.764   8.686  1.00  1.26           O  
ATOM    592  CB  VAL A  41      -4.984  14.739  10.963  1.00  1.26           C  
ATOM    593  CG1 VAL A  41      -6.447  14.535  10.637  1.00  1.26           C  
ATOM    594  CG2 VAL A  41      -4.107  13.730  10.192  1.00  1.26           C  
ATOM    595  H   VAL A  41      -6.317  17.286  11.165  1.00  1.26           H  
ATOM    596  HA  VAL A  41      -3.520  16.309  10.859  1.00  1.26           H  
ATOM    597  HB  VAL A  41      -4.856  14.585  12.034  1.00  1.26           H  
ATOM    598 1HG1 VAL A  41      -6.744  13.520  10.902  1.00  1.26           H  
ATOM    599 2HG1 VAL A  41      -7.046  15.249  11.204  1.00  1.26           H  
ATOM    600 3HG1 VAL A  41      -6.605  14.693   9.570  1.00  1.26           H  
ATOM    601 1HG2 VAL A  41      -4.400  12.719  10.464  1.00  1.26           H  
ATOM    602 2HG2 VAL A  41      -4.237  13.858   9.123  1.00  1.26           H  
ATOM    603 3HG2 VAL A  41      -3.060  13.885  10.448  1.00  1.26           H  
ATOM    604  N   ALA A  42      -3.687  16.303   8.371  1.00  1.34           N  
ATOM    605  CA  ALA A  42      -3.759  16.503   6.933  1.00  1.34           C  
ATOM    606  C   ALA A  42      -2.700  15.725   6.187  1.00  1.34           C  
ATOM    607  O   ALA A  42      -1.665  15.372   6.750  1.00  1.34           O  
ATOM    608  CB  ALA A  42      -3.592  17.975   6.603  1.00  1.34           C  
ATOM    609  H   ALA A  42      -2.803  16.065   8.825  1.00  1.34           H  
ATOM    610  HA  ALA A  42      -4.736  16.158   6.591  1.00  1.34           H  
ATOM    611 1HB  ALA A  42      -3.670  18.116   5.524  1.00  1.34           H  
ATOM    612 2HB  ALA A  42      -4.368  18.554   7.104  1.00  1.34           H  
ATOM    613 3HB  ALA A  42      -2.611  18.312   6.939  1.00  1.34           H  
ATOM    614  N   SER A  43      -2.963  15.475   4.909  1.00  1.43           N  
ATOM    615  CA  SER A  43      -1.973  14.892   4.013  1.00  1.43           C  
ATOM    616  C   SER A  43      -1.199  16.042   3.404  1.00  1.43           C  
ATOM    617  O   SER A  43      -1.802  16.956   2.837  1.00  1.43           O  
ATOM    618  CB  SER A  43      -2.637  14.073   2.928  1.00  1.43           C  
ATOM    619  OG  SER A  43      -3.314  12.965   3.463  1.00  1.43           O  
ATOM    620  H   SER A  43      -3.860  15.749   4.530  1.00  1.43           H  
ATOM    621  HA  SER A  43      -1.282  14.268   4.571  1.00  1.43           H  
ATOM    622 1HB  SER A  43      -3.338  14.701   2.381  1.00  1.43           H  
ATOM    623 2HB  SER A  43      -1.879  13.735   2.221  1.00  1.43           H  
ATOM    624  HG  SER A  43      -3.775  12.553   2.726  1.00  1.43           H  
ATOM    625  N   THR A  44       0.118  16.022   3.534  1.00  1.52           N  
ATOM    626  CA  THR A  44       0.927  17.118   3.032  1.00  1.52           C  
ATOM    627  C   THR A  44       1.978  16.629   2.047  1.00  1.52           C  
ATOM    628  O   THR A  44       2.354  15.457   2.053  1.00  1.52           O  
ATOM    629  CB  THR A  44       1.613  17.832   4.213  1.00  1.52           C  
ATOM    630  OG1 THR A  44       2.534  16.930   4.854  1.00  1.52           O  
ATOM    631  CG2 THR A  44       0.556  18.262   5.253  1.00  1.52           C  
ATOM    632  H   THR A  44       0.565  15.245   4.017  1.00  1.52           H  
ATOM    633  HA  THR A  44       0.282  17.829   2.516  1.00  1.52           H  
ATOM    634  HB  THR A  44       2.154  18.704   3.849  1.00  1.52           H  
ATOM    635  HG1 THR A  44       2.066  16.117   5.124  1.00  1.52           H  
ATOM    636 1HG2 THR A  44       1.050  18.760   6.085  1.00  1.52           H  
ATOM    637 2HG2 THR A  44      -0.155  18.944   4.789  1.00  1.52           H  
ATOM    638 3HG2 THR A  44       0.026  17.385   5.627  1.00  1.52           H  
ATOM    639  N   LYS A  45       2.473  17.532   1.202  1.00  1.61           N  
ATOM    640  CA  LYS A  45       3.531  17.155   0.268  1.00  1.61           C  
ATOM    641  C   LYS A  45       4.875  17.267   0.966  1.00  1.61           C  
ATOM    642  O   LYS A  45       5.136  18.252   1.662  1.00  1.61           O  
ATOM    643  CB  LYS A  45       3.495  17.998  -1.004  1.00  1.61           C  
ATOM    644  CG  LYS A  45       4.464  17.530  -2.089  1.00  1.61           C  
ATOM    645  CD  LYS A  45       4.335  18.358  -3.360  1.00  1.61           C  
ATOM    646  CE  LYS A  45       5.294  17.871  -4.439  1.00  1.61           C  
ATOM    647  NZ  LYS A  45       5.173  18.671  -5.688  1.00  1.61           N  
ATOM    648  H   LYS A  45       2.129  18.481   1.219  1.00  1.61           H  
ATOM    649  HA  LYS A  45       3.395  16.116  -0.016  1.00  1.61           H  
ATOM    650 1HB  LYS A  45       2.490  17.981  -1.423  1.00  1.61           H  
ATOM    651 2HB  LYS A  45       3.736  19.032  -0.762  1.00  1.61           H  
ATOM    652 1HG  LYS A  45       5.481  17.586  -1.723  1.00  1.61           H  
ATOM    653 2HG  LYS A  45       4.248  16.487  -2.326  1.00  1.61           H  
ATOM    654 1HD  LYS A  45       3.313  18.294  -3.737  1.00  1.61           H  
ATOM    655 2HD  LYS A  45       4.557  19.402  -3.136  1.00  1.61           H  
ATOM    656 1HE  LYS A  45       6.313  17.946  -4.069  1.00  1.61           H  
ATOM    657 2HE  LYS A  45       5.078  16.825  -4.665  1.00  1.61           H  
ATOM    658 1HZ  LYS A  45       5.822  18.321  -6.378  1.00  1.61           H  
ATOM    659 2HZ  LYS A  45       4.230  18.597  -6.045  1.00  1.61           H  
ATOM    660 3HZ  LYS A  45       5.382  19.639  -5.489  1.00  1.61           H  
ATOM    661  N   VAL A  46       5.700  16.246   0.809  1.00  1.72           N  
ATOM    662  CA  VAL A  46       7.002  16.202   1.442  1.00  1.72           C  
ATOM    663  C   VAL A  46       8.126  16.402   0.442  1.00  1.72           C  
ATOM    664  O   VAL A  46       8.304  15.601  -0.476  1.00  1.72           O  
ATOM    665  CB  VAL A  46       7.192  14.842   2.124  1.00  1.72           C  
ATOM    666  CG1 VAL A  46       8.565  14.785   2.784  1.00  1.72           C  
ATOM    667  CG2 VAL A  46       6.060  14.616   3.122  1.00  1.72           C  
ATOM    668  H   VAL A  46       5.401  15.479   0.218  1.00  1.72           H  
ATOM    669  HA  VAL A  46       7.051  16.992   2.192  1.00  1.72           H  
ATOM    670  HB  VAL A  46       7.161  14.056   1.367  1.00  1.72           H  
ATOM    671 1HG1 VAL A  46       8.705  13.811   3.252  1.00  1.72           H  
ATOM    672 2HG1 VAL A  46       9.340  14.940   2.032  1.00  1.72           H  
ATOM    673 3HG1 VAL A  46       8.635  15.565   3.542  1.00  1.72           H  
ATOM    674 1HG2 VAL A  46       6.186  13.645   3.592  1.00  1.72           H  
ATOM    675 2HG2 VAL A  46       6.078  15.396   3.882  1.00  1.72           H  
ATOM    676 3HG2 VAL A  46       5.098  14.643   2.600  1.00  1.72           H  
ATOM    677  N   THR A  47       8.891  17.469   0.630  1.00  1.88           N  
ATOM    678  CA  THR A  47       9.979  17.784  -0.281  1.00  1.88           C  
ATOM    679  C   THR A  47      11.249  18.100   0.492  1.00  1.88           C  
ATOM    680  O   THR A  47      11.197  18.393   1.688  1.00  1.88           O  
ATOM    681  CB  THR A  47       9.611  18.984  -1.178  1.00  1.88           C  
ATOM    682  OG1 THR A  47       9.478  20.162  -0.375  1.00  1.88           O  
ATOM    683  CG2 THR A  47       8.288  18.728  -1.897  1.00  1.88           C  
ATOM    684  H   THR A  47       8.698  18.082   1.410  1.00  1.88           H  
ATOM    685  HA  THR A  47      10.175  16.918  -0.913  1.00  1.88           H  
ATOM    686  HB  THR A  47      10.402  19.138  -1.914  1.00  1.88           H  
ATOM    687  HG1 THR A  47      10.316  20.356   0.054  1.00  1.88           H  
ATOM    688 1HG2 THR A  47       8.046  19.581  -2.527  1.00  1.88           H  
ATOM    689 2HG2 THR A  47       8.373  17.832  -2.512  1.00  1.88           H  
ATOM    690 3HG2 THR A  47       7.499  18.593  -1.167  1.00  1.88           H  
ATOM    691  N   VAL A  48      12.380  18.062  -0.204  1.00  2.10           N  
ATOM    692  CA  VAL A  48      13.673  18.404   0.375  1.00  2.10           C  
ATOM    693  C   VAL A  48      14.356  19.467  -0.481  1.00  2.10           C  
ATOM    694  O   VAL A  48      14.479  19.298  -1.695  1.00  2.10           O  
ATOM    695  CB  VAL A  48      14.563  17.144   0.463  1.00  2.10           C  
ATOM    696  CG1 VAL A  48      15.915  17.504   1.050  1.00  2.10           C  
ATOM    697  CG2 VAL A  48      13.875  16.083   1.316  1.00  2.10           C  
ATOM    698  H   VAL A  48      12.340  17.796  -1.178  1.00  2.10           H  
ATOM    699  HA  VAL A  48      13.522  18.803   1.379  1.00  2.10           H  
ATOM    700  HB  VAL A  48      14.735  16.755  -0.540  1.00  2.10           H  
ATOM    701 1HG1 VAL A  48      16.546  16.619   1.099  1.00  2.10           H  
ATOM    702 2HG1 VAL A  48      16.394  18.249   0.431  1.00  2.10           H  
ATOM    703 3HG1 VAL A  48      15.769  17.899   2.045  1.00  2.10           H  
ATOM    704 1HG2 VAL A  48      14.506  15.198   1.370  1.00  2.10           H  
ATOM    705 2HG2 VAL A  48      13.712  16.478   2.319  1.00  2.10           H  
ATOM    706 3HG2 VAL A  48      12.918  15.811   0.877  1.00  2.10           H  
ATOM    707  N   SER A  49      14.781  20.568   0.135  1.00  2.38           N  
ATOM    708  CA  SER A  49      15.449  21.624  -0.622  1.00  2.38           C  
ATOM    709  C   SER A  49      16.871  21.231  -0.962  1.00  2.38           C  
ATOM    710  O   SER A  49      17.444  20.354  -0.314  1.00  2.38           O  
ATOM    711  CB  SER A  49      15.458  22.928   0.158  1.00  2.38           C  
ATOM    712  OG  SER A  49      16.271  22.854   1.319  1.00  2.38           O  
ATOM    713  H   SER A  49      14.643  20.664   1.131  1.00  2.38           H  
ATOM    714  HA  SER A  49      14.905  21.779  -1.555  1.00  2.38           H  
ATOM    715 1HB  SER A  49      15.812  23.733  -0.484  1.00  2.38           H  
ATOM    716 2HB  SER A  49      14.438  23.173   0.448  1.00  2.38           H  
ATOM    717  HG  SER A  49      16.066  23.651   1.831  1.00  2.38           H  
ATOM    718  N   GLU A  50      17.475  21.942  -1.913  1.00  2.74           N  
ATOM    719  CA  GLU A  50      18.863  21.685  -2.287  1.00  2.74           C  
ATOM    720  C   GLU A  50      19.802  21.906  -1.109  1.00  2.74           C  
ATOM    721  O   GLU A  50      20.804  21.208  -0.965  1.00  2.74           O  
ATOM    722  CB  GLU A  50      19.270  22.569  -3.463  1.00  2.74           C  
ATOM    723  CG  GLU A  50      18.588  22.205  -4.782  1.00  2.74           C  
ATOM    724  CD  GLU A  50      18.961  23.125  -5.926  1.00  2.74           C  
ATOM    725  OE1 GLU A  50      19.622  24.108  -5.688  1.00  2.74           O  
ATOM    726  OE2 GLU A  50      18.582  22.838  -7.038  1.00  2.74           O  
ATOM    727  H   GLU A  50      16.953  22.653  -2.405  1.00  2.74           H  
ATOM    728  HA  GLU A  50      18.945  20.640  -2.594  1.00  2.74           H  
ATOM    729 1HB  GLU A  50      19.032  23.608  -3.235  1.00  2.74           H  
ATOM    730 2HB  GLU A  50      20.348  22.504  -3.610  1.00  2.74           H  
ATOM    731 1HG  GLU A  50      18.860  21.185  -5.049  1.00  2.74           H  
ATOM    732 2HG  GLU A  50      17.509  22.236  -4.635  1.00  2.74           H  
ATOM    733  N   ASP A  51      19.481  22.893  -0.268  1.00  3.16           N  
ATOM    734  CA  ASP A  51      20.303  23.179   0.898  1.00  3.16           C  
ATOM    735  C   ASP A  51      20.211  22.048   1.899  1.00  3.16           C  
ATOM    736  O   ASP A  51      21.236  21.580   2.406  1.00  3.16           O  
ATOM    737  CB  ASP A  51      19.908  24.500   1.562  1.00  3.16           C  
ATOM    738  CG  ASP A  51      20.782  24.815   2.783  1.00  3.16           C  
ATOM    739  OD1 ASP A  51      21.993  24.901   2.662  1.00  3.16           O  
ATOM    740  OD2 ASP A  51      20.255  24.972   3.868  1.00  3.16           O  
ATOM    741  H   ASP A  51      18.649  23.434  -0.443  1.00  3.16           H  
ATOM    742  HA  ASP A  51      21.340  23.262   0.575  1.00  3.16           H  
ATOM    743 1HB  ASP A  51      19.995  25.314   0.842  1.00  3.16           H  
ATOM    744 2HB  ASP A  51      18.865  24.449   1.880  1.00  3.16           H  
ATOM    745  N   VAL A  52      19.000  21.575   2.181  1.00  3.61           N  
ATOM    746  CA  VAL A  52      18.893  20.485   3.134  1.00  3.61           C  
ATOM    747  C   VAL A  52      19.603  19.257   2.613  1.00  3.61           C  
ATOM    748  O   VAL A  52      20.334  18.593   3.352  1.00  3.61           O  
ATOM    749  CB  VAL A  52      17.438  20.136   3.438  1.00  3.61           C  
ATOM    750  CG1 VAL A  52      17.383  18.858   4.256  1.00  3.61           C  
ATOM    751  CG2 VAL A  52      16.800  21.264   4.207  1.00  3.61           C  
ATOM    752  H   VAL A  52      18.158  21.964   1.746  1.00  3.61           H  
ATOM    753  HA  VAL A  52      19.373  20.798   4.063  1.00  3.61           H  
ATOM    754  HB  VAL A  52      16.904  19.980   2.500  1.00  3.61           H  
ATOM    755 1HG1 VAL A  52      16.345  18.609   4.466  1.00  3.61           H  
ATOM    756 2HG1 VAL A  52      17.847  18.050   3.690  1.00  3.61           H  
ATOM    757 3HG1 VAL A  52      17.921  19.005   5.192  1.00  3.61           H  
ATOM    758 1HG2 VAL A  52      15.761  21.017   4.418  1.00  3.61           H  
ATOM    759 2HG2 VAL A  52      17.339  21.413   5.144  1.00  3.61           H  
ATOM    760 3HG2 VAL A  52      16.845  22.174   3.625  1.00  3.61           H  
ATOM    761  N   ALA A  53      19.397  18.946   1.334  1.00  4.07           N  
ATOM    762  CA  ALA A  53      20.039  17.789   0.754  1.00  4.07           C  
ATOM    763  C   ALA A  53      21.558  17.906   0.832  1.00  4.07           C  
ATOM    764  O   ALA A  53      22.238  16.938   1.184  1.00  4.07           O  
ATOM    765  CB  ALA A  53      19.606  17.638  -0.688  1.00  4.07           C  
ATOM    766  H   ALA A  53      18.782  19.522   0.757  1.00  4.07           H  
ATOM    767  HA  ALA A  53      19.733  16.911   1.322  1.00  4.07           H  
ATOM    768 1HB  ALA A  53      20.071  16.756  -1.120  1.00  4.07           H  
ATOM    769 2HB  ALA A  53      18.522  17.543  -0.735  1.00  4.07           H  
ATOM    770 3HB  ALA A  53      19.914  18.523  -1.245  1.00  4.07           H  
ATOM    771  N   ALA A  54      22.097  19.102   0.552  1.00  4.46           N  
ATOM    772  CA  ALA A  54      23.535  19.309   0.620  1.00  4.46           C  
ATOM    773  C   ALA A  54      24.052  19.098   2.029  1.00  4.46           C  
ATOM    774  O   ALA A  54      25.078  18.444   2.225  1.00  4.46           O  
ATOM    775  CB  ALA A  54      23.886  20.707   0.155  1.00  4.46           C  
ATOM    776  H   ALA A  54      21.509  19.879   0.250  1.00  4.46           H  
ATOM    777  HA  ALA A  54      24.013  18.579  -0.032  1.00  4.46           H  
ATOM    778 1HB  ALA A  54      24.964  20.845   0.190  1.00  4.46           H  
ATOM    779 2HB  ALA A  54      23.528  20.849  -0.865  1.00  4.46           H  
ATOM    780 3HB  ALA A  54      23.403  21.433   0.810  1.00  4.46           H  
ATOM    781  N   LYS A  55      23.316  19.594   3.023  1.00  4.75           N  
ATOM    782  CA  LYS A  55      23.757  19.439   4.394  1.00  4.75           C  
ATOM    783  C   LYS A  55      23.711  17.976   4.818  1.00  4.75           C  
ATOM    784  O   LYS A  55      24.630  17.491   5.485  1.00  4.75           O  
ATOM    785  CB  LYS A  55      22.937  20.327   5.331  1.00  4.75           C  
ATOM    786  CG  LYS A  55      23.247  21.844   5.211  1.00  4.75           C  
ATOM    787  CD  LYS A  55      22.462  22.648   6.250  1.00  4.75           C  
ATOM    788  CE  LYS A  55      22.952  24.116   6.372  1.00  4.75           C  
ATOM    789  NZ  LYS A  55      22.521  25.000   5.240  1.00  4.75           N  
ATOM    790  H   LYS A  55      22.467  20.126   2.818  1.00  4.75           H  
ATOM    791  HA  LYS A  55      24.796  19.767   4.455  1.00  4.75           H  
ATOM    792 1HB  LYS A  55      21.875  20.192   5.104  1.00  4.75           H  
ATOM    793 2HB  LYS A  55      23.097  20.021   6.362  1.00  4.75           H  
ATOM    794 1HG  LYS A  55      24.317  22.012   5.348  1.00  4.75           H  
ATOM    795 2HG  LYS A  55      22.969  22.196   4.213  1.00  4.75           H  
ATOM    796 1HD  LYS A  55      21.410  22.669   5.945  1.00  4.75           H  
ATOM    797 2HD  LYS A  55      22.533  22.162   7.219  1.00  4.75           H  
ATOM    798 1HE  LYS A  55      22.564  24.531   7.299  1.00  4.75           H  
ATOM    799 2HE  LYS A  55      24.041  24.115   6.414  1.00  4.75           H  
ATOM    800 1HZ  LYS A  55      22.858  25.925   5.381  1.00  4.75           H  
ATOM    801 2HZ  LYS A  55      22.836  24.691   4.315  1.00  4.75           H  
ATOM    802 3HZ  LYS A  55      21.502  25.038   5.160  1.00  4.75           H  
ATOM    803  N   LYS A  56      22.667  17.248   4.405  1.00  4.94           N  
ATOM    804  CA  LYS A  56      22.590  15.834   4.749  1.00  4.94           C  
ATOM    805  C   LYS A  56      23.712  15.053   4.075  1.00  4.94           C  
ATOM    806  O   LYS A  56      24.285  14.142   4.676  1.00  4.94           O  
ATOM    807  CB  LYS A  56      21.221  15.250   4.418  1.00  4.94           C  
ATOM    808  CG  LYS A  56      20.114  15.732   5.360  1.00  4.94           C  
ATOM    809  CD  LYS A  56      18.768  15.107   5.034  1.00  4.94           C  
ATOM    810  CE  LYS A  56      17.717  15.514   6.065  1.00  4.94           C  
ATOM    811  NZ  LYS A  56      16.391  14.902   5.788  1.00  4.94           N  
ATOM    812  H   LYS A  56      21.918  17.684   3.867  1.00  4.94           H  
ATOM    813  HA  LYS A  56      22.730  15.739   5.827  1.00  4.94           H  
ATOM    814 1HB  LYS A  56      20.945  15.541   3.400  1.00  4.94           H  
ATOM    815 2HB  LYS A  56      21.261  14.163   4.454  1.00  4.94           H  
ATOM    816 1HG  LYS A  56      20.384  15.488   6.388  1.00  4.94           H  
ATOM    817 2HG  LYS A  56      20.028  16.817   5.276  1.00  4.94           H  
ATOM    818 1HD  LYS A  56      18.447  15.443   4.046  1.00  4.94           H  
ATOM    819 2HD  LYS A  56      18.859  14.022   5.022  1.00  4.94           H  
ATOM    820 1HE  LYS A  56      18.052  15.197   7.052  1.00  4.94           H  
ATOM    821 2HE  LYS A  56      17.614  16.594   6.062  1.00  4.94           H  
ATOM    822 1HZ  LYS A  56      15.732  15.195   6.497  1.00  4.94           H  
ATOM    823 2HZ  LYS A  56      16.062  15.195   4.880  1.00  4.94           H  
ATOM    824 3HZ  LYS A  56      16.477  13.895   5.806  1.00  4.94           H  
ATOM    825  N   LEU A  57      24.068  15.432   2.846  1.00  5.09           N  
ATOM    826  CA  LEU A  57      25.168  14.774   2.164  1.00  5.09           C  
ATOM    827  C   LEU A  57      26.460  14.998   2.937  1.00  5.09           C  
ATOM    828  O   LEU A  57      27.244  14.068   3.129  1.00  5.09           O  
ATOM    829  CB  LEU A  57      25.329  15.270   0.732  1.00  5.09           C  
ATOM    830  CG  LEU A  57      26.476  14.613  -0.025  1.00  5.09           C  
ATOM    831  CD1 LEU A  57      26.240  13.103  -0.088  1.00  5.09           C  
ATOM    832  CD2 LEU A  57      26.579  15.211  -1.411  1.00  5.09           C  
ATOM    833  H   LEU A  57      23.551  16.170   2.367  1.00  5.09           H  
ATOM    834  HA  LEU A  57      24.963  13.706   2.133  1.00  5.09           H  
ATOM    835 1HB  LEU A  57      24.402  15.089   0.190  1.00  5.09           H  
ATOM    836 2HB  LEU A  57      25.509  16.344   0.755  1.00  5.09           H  
ATOM    837  HG  LEU A  57      27.395  14.791   0.509  1.00  5.09           H  
ATOM    838 1HD1 LEU A  57      27.067  12.625  -0.614  1.00  5.09           H  
ATOM    839 2HD1 LEU A  57      26.178  12.704   0.923  1.00  5.09           H  
ATOM    840 3HD1 LEU A  57      25.310  12.902  -0.616  1.00  5.09           H  
ATOM    841 1HD2 LEU A  57      27.408  14.746  -1.947  1.00  5.09           H  
ATOM    842 2HD2 LEU A  57      25.650  15.035  -1.952  1.00  5.09           H  
ATOM    843 3HD2 LEU A  57      26.755  16.284  -1.328  1.00  5.09           H  
ATOM    844  N   GLN A  58      26.690  16.229   3.394  1.00  5.19           N  
ATOM    845  CA  GLN A  58      27.905  16.523   4.141  1.00  5.19           C  
ATOM    846  C   GLN A  58      27.955  15.699   5.432  1.00  5.19           C  
ATOM    847  O   GLN A  58      29.014  15.173   5.794  1.00  5.19           O  
ATOM    848  CB  GLN A  58      27.956  18.018   4.462  1.00  5.19           C  
ATOM    849  CG  GLN A  58      28.182  18.901   3.240  1.00  5.19           C  
ATOM    850  CD  GLN A  58      28.002  20.384   3.535  1.00  5.19           C  
ATOM    851  OE1 GLN A  58      27.412  20.777   4.550  1.00  5.19           O  
ATOM    852  NE2 GLN A  58      28.508  21.224   2.640  1.00  5.19           N  
ATOM    853  H   GLN A  58      26.021  16.976   3.195  1.00  5.19           H  
ATOM    854  HA  GLN A  58      28.763  16.257   3.526  1.00  5.19           H  
ATOM    855 1HB  GLN A  58      27.019  18.320   4.926  1.00  5.19           H  
ATOM    856 2HB  GLN A  58      28.753  18.210   5.177  1.00  5.19           H  
ATOM    857 1HG  GLN A  58      29.203  18.750   2.893  1.00  5.19           H  
ATOM    858 2HG  GLN A  58      27.488  18.613   2.459  1.00  5.19           H  
ATOM    859 1HE2 GLN A  58      28.422  22.210   2.774  1.00  5.19           H  
ATOM    860 2HE2 GLN A  58      28.976  20.868   1.831  1.00  5.19           H  
ATOM    861  N   GLU A  59      26.811  15.547   6.114  1.00  5.31           N  
ATOM    862  CA  GLU A  59      26.758  14.727   7.326  1.00  5.31           C  
ATOM    863  C   GLU A  59      27.099  13.272   7.004  1.00  5.31           C  
ATOM    864  O   GLU A  59      27.891  12.632   7.705  1.00  5.31           O  
ATOM    865  CB  GLU A  59      25.381  14.792   7.996  1.00  5.31           C  
ATOM    866  CG  GLU A  59      25.293  13.970   9.281  1.00  5.31           C  
ATOM    867  CD  GLU A  59      23.944  14.018   9.986  1.00  5.31           C  
ATOM    868  OE1 GLU A  59      23.146  14.873   9.700  1.00  5.31           O  
ATOM    869  OE2 GLU A  59      23.717  13.144  10.807  1.00  5.31           O  
ATOM    870  H   GLU A  59      25.967  16.028   5.791  1.00  5.31           H  
ATOM    871  HA  GLU A  59      27.502  15.103   8.027  1.00  5.31           H  
ATOM    872 1HB  GLU A  59      25.136  15.828   8.226  1.00  5.31           H  
ATOM    873 2HB  GLU A  59      24.623  14.422   7.306  1.00  5.31           H  
ATOM    874 1HG  GLU A  59      25.518  12.933   9.034  1.00  5.31           H  
ATOM    875 2HG  GLU A  59      26.063  14.320   9.967  1.00  5.31           H  
ATOM    876  N   PHE A  60      26.503  12.761   5.920  1.00  5.68           N  
ATOM    877  CA  PHE A  60      26.704  11.400   5.428  1.00  5.68           C  
ATOM    878  C   PHE A  60      28.170  11.120   5.135  1.00  5.68           C  
ATOM    879  O   PHE A  60      28.700  10.082   5.533  1.00  5.68           O  
ATOM    880  CB  PHE A  60      25.869  11.176   4.165  1.00  5.68           C  
ATOM    881  CG  PHE A  60      26.061   9.872   3.481  1.00  5.68           C  
ATOM    882  CD1 PHE A  60      25.447   8.720   3.940  1.00  5.68           C  
ATOM    883  CD2 PHE A  60      26.859   9.801   2.349  1.00  5.68           C  
ATOM    884  CE1 PHE A  60      25.630   7.517   3.281  1.00  5.68           C  
ATOM    885  CE2 PHE A  60      27.045   8.609   1.691  1.00  5.68           C  
ATOM    886  CZ  PHE A  60      26.429   7.462   2.156  1.00  5.68           C  
ATOM    887  H   PHE A  60      25.850  13.353   5.407  1.00  5.68           H  
ATOM    888  HA  PHE A  60      26.369  10.705   6.197  1.00  5.68           H  
ATOM    889 1HB  PHE A  60      24.815  11.282   4.411  1.00  5.68           H  
ATOM    890 2HB  PHE A  60      26.096  11.949   3.453  1.00  5.68           H  
ATOM    891  HD1 PHE A  60      24.815   8.770   4.827  1.00  5.68           H  
ATOM    892  HD2 PHE A  60      27.340  10.707   1.985  1.00  5.68           H  
ATOM    893  HE1 PHE A  60      25.142   6.614   3.650  1.00  5.68           H  
ATOM    894  HE2 PHE A  60      27.675   8.569   0.803  1.00  5.68           H  
ATOM    895  HZ  PHE A  60      26.573   6.516   1.636  1.00  5.68           H  
ATOM    896  N   ILE A  61      28.809  12.019   4.392  1.00  6.39           N  
ATOM    897  CA  ILE A  61      30.210  11.875   4.039  1.00  6.39           C  
ATOM    898  C   ILE A  61      31.117  11.976   5.265  1.00  6.39           C  
ATOM    899  O   ILE A  61      32.060  11.195   5.426  1.00  6.39           O  
ATOM    900  CB  ILE A  61      30.631  12.924   3.004  1.00  6.39           C  
ATOM    901  CG1 ILE A  61      29.914  12.673   1.680  1.00  6.39           C  
ATOM    902  CG2 ILE A  61      32.137  12.895   2.812  1.00  6.39           C  
ATOM    903  CD1 ILE A  61      30.061  13.806   0.707  1.00  6.39           C  
ATOM    904  H   ILE A  61      28.298  12.842   4.070  1.00  6.39           H  
ATOM    905  HA  ILE A  61      30.345  10.886   3.595  1.00  6.39           H  
ATOM    906  HB  ILE A  61      30.324  13.913   3.358  1.00  6.39           H  
ATOM    907 1HG1 ILE A  61      30.306  11.764   1.229  1.00  6.39           H  
ATOM    908 2HG1 ILE A  61      28.854  12.533   1.878  1.00  6.39           H  
ATOM    909 1HG2 ILE A  61      32.425  13.653   2.086  1.00  6.39           H  
ATOM    910 2HG2 ILE A  61      32.628  13.099   3.763  1.00  6.39           H  
ATOM    911 3HG2 ILE A  61      32.437  11.912   2.452  1.00  6.39           H  
ATOM    912 1HD1 ILE A  61      29.523  13.573  -0.210  1.00  6.39           H  
ATOM    913 2HD1 ILE A  61      29.652  14.714   1.151  1.00  6.39           H  
ATOM    914 3HD1 ILE A  61      31.114  13.957   0.481  1.00  6.39           H  
ATOM    915  N   GLY A  62      30.860  12.975   6.119  1.00  7.35           N  
ATOM    916  CA  GLY A  62      31.655  13.150   7.323  1.00  7.35           C  
ATOM    917  C   GLY A  62      31.564  11.923   8.226  1.00  7.35           C  
ATOM    918  O   GLY A  62      32.587  11.302   8.538  1.00  7.35           O  
ATOM    919  H   GLY A  62      30.093  13.621   5.944  1.00  7.35           H  
ATOM    920 1HA  GLY A  62      32.691  13.338   7.052  1.00  7.35           H  
ATOM    921 2HA  GLY A  62      31.294  14.028   7.860  1.00  7.35           H  
ATOM    922  N   PHE A  63      30.338  11.601   8.671  1.00  8.36           N  
ATOM    923  CA  PHE A  63      30.026  10.455   9.529  1.00  8.36           C  
ATOM    924  C   PHE A  63      31.026  10.238  10.656  1.00  8.36           C  
ATOM    925  O   PHE A  63      31.417   9.104  10.926  1.00  8.36           O  
ATOM    926  CB  PHE A  63      29.900   9.171   8.719  1.00  8.36           C  
ATOM    927  CG  PHE A  63      29.398   7.992   9.530  1.00  8.36           C  
ATOM    928  CD1 PHE A  63      28.047   7.830   9.776  1.00  8.36           C  
ATOM    929  CD2 PHE A  63      30.273   7.060  10.054  1.00  8.36           C  
ATOM    930  CE1 PHE A  63      27.585   6.756  10.518  1.00  8.36           C  
ATOM    931  CE2 PHE A  63      29.818   5.989  10.790  1.00  8.36           C  
ATOM    932  CZ  PHE A  63      28.475   5.836  11.022  1.00  8.36           C  
ATOM    933  H   PHE A  63      29.546  12.159   8.352  1.00  8.36           H  
ATOM    934  HA  PHE A  63      29.052  10.645   9.983  1.00  8.36           H  
ATOM    935 1HB  PHE A  63      29.206   9.337   7.899  1.00  8.36           H  
ATOM    936 2HB  PHE A  63      30.838   8.915   8.287  1.00  8.36           H  
ATOM    937  HD1 PHE A  63      27.350   8.558   9.371  1.00  8.36           H  
ATOM    938  HD2 PHE A  63      31.323   7.185   9.881  1.00  8.36           H  
ATOM    939  HE1 PHE A  63      26.518   6.636  10.700  1.00  8.36           H  
ATOM    940  HE2 PHE A  63      30.517   5.258  11.189  1.00  8.36           H  
ATOM    941  HZ  PHE A  63      28.119   4.986  11.602  1.00  8.36           H  
ATOM    942  N   LYS A  64      31.447  11.313  11.320  1.00  9.13           N  
ATOM    943  CA  LYS A  64      32.417  11.181  12.401  1.00  9.13           C  
ATOM    944  C   LYS A  64      31.944  10.208  13.471  1.00  9.13           C  
ATOM    945  O   LYS A  64      32.681   9.310  13.884  1.00  9.13           O  
ATOM    946  CB  LYS A  64      32.653  12.546  13.063  1.00  9.13           C  
ATOM    947  CG  LYS A  64      33.651  12.546  14.237  1.00  9.13           C  
ATOM    948  CD  LYS A  64      33.757  13.946  14.870  1.00  9.13           C  
ATOM    949  CE  LYS A  64      34.807  14.009  15.991  1.00  9.13           C  
ATOM    950  NZ  LYS A  64      34.428  13.175  17.177  1.00  9.13           N  
ATOM    951  H   LYS A  64      31.097  12.221  11.054  1.00  9.13           H  
ATOM    952  HA  LYS A  64      33.352  10.807  11.985  1.00  9.13           H  
ATOM    953 1HB  LYS A  64      33.019  13.249  12.315  1.00  9.13           H  
ATOM    954 2HB  LYS A  64      31.708  12.933  13.440  1.00  9.13           H  
ATOM    955 1HG  LYS A  64      33.316  11.839  15.000  1.00  9.13           H  
ATOM    956 2HG  LYS A  64      34.632  12.235  13.886  1.00  9.13           H  
ATOM    957 1HD  LYS A  64      34.006  14.680  14.104  1.00  9.13           H  
ATOM    958 2HD  LYS A  64      32.786  14.207  15.300  1.00  9.13           H  
ATOM    959 1HE  LYS A  64      35.764  13.661  15.606  1.00  9.13           H  
ATOM    960 2HE  LYS A  64      34.912  15.045  16.313  1.00  9.13           H  
ATOM    961 1HZ  LYS A  64      35.133  13.245  17.888  1.00  9.13           H  
ATOM    962 2HZ  LYS A  64      33.522  13.477  17.576  1.00  9.13           H  
ATOM    963 3HZ  LYS A  64      34.338  12.209  16.891  1.00  9.13           H  
ATOM    964  N   GLU A  65      30.719  10.423  13.935  1.00  9.40           N  
ATOM    965  CA  GLU A  65      30.144   9.625  15.001  1.00  9.40           C  
ATOM    966  C   GLU A  65      28.635   9.787  15.091  1.00  9.40           C  
ATOM    967  O   GLU A  65      28.082  10.777  14.602  1.00  9.40           O  
ATOM    968  CB  GLU A  65      30.839  10.008  16.313  1.00  9.40           C  
ATOM    969  CG  GLU A  65      30.668  11.473  16.699  1.00  9.40           C  
ATOM    970  CD  GLU A  65      31.574  11.901  17.845  1.00  9.40           C  
ATOM    971  OE1 GLU A  65      32.192  11.058  18.445  1.00  9.40           O  
ATOM    972  OE2 GLU A  65      31.741  13.094  18.041  1.00  9.40           O  
ATOM    973  H   GLU A  65      30.172  11.167  13.532  1.00  9.40           H  
ATOM    974  HA  GLU A  65      30.348   8.581  14.779  1.00  9.40           H  
ATOM    975 1HB  GLU A  65      30.434   9.403  17.126  1.00  9.40           H  
ATOM    976 2HB  GLU A  65      31.905   9.799  16.252  1.00  9.40           H  
ATOM    977 1HG  GLU A  65      30.873  12.097  15.833  1.00  9.40           H  
ATOM    978 2HG  GLU A  65      29.628  11.632  16.987  1.00  9.40           H  
ATOM    979  N   LYS A  66      27.972   8.825  15.735  1.00  9.23           N  
ATOM    980  CA  LYS A  66      26.536   8.908  15.994  1.00  9.23           C  
ATOM    981  C   LYS A  66      26.225   8.648  17.462  1.00  9.23           C  
ATOM    982  O   LYS A  66      26.529   7.580  17.989  1.00  9.23           O  
ATOM    983  CB  LYS A  66      25.759   7.903  15.134  1.00  9.23           C  
ATOM    984  CG  LYS A  66      25.873   8.092  13.621  1.00  9.23           C  
ATOM    985  CD  LYS A  66      25.155   9.369  13.198  1.00  9.23           C  
ATOM    986  CE  LYS A  66      25.119   9.527  11.699  1.00  9.23           C  
ATOM    987  NZ  LYS A  66      24.519  10.820  11.298  1.00  9.23           N  
ATOM    988  H   LYS A  66      28.486   8.030  16.088  1.00  9.23           H  
ATOM    989  HA  LYS A  66      26.195   9.916  15.755  1.00  9.23           H  
ATOM    990 1HB  LYS A  66      26.098   6.892  15.368  1.00  9.23           H  
ATOM    991 2HB  LYS A  66      24.702   7.956  15.392  1.00  9.23           H  
ATOM    992 1HG  LYS A  66      26.921   8.153  13.322  1.00  9.23           H  
ATOM    993 2HG  LYS A  66      25.419   7.243  13.113  1.00  9.23           H  
ATOM    994 1HD  LYS A  66      24.133   9.359  13.578  1.00  9.23           H  
ATOM    995 2HD  LYS A  66      25.670  10.231  13.622  1.00  9.23           H  
ATOM    996 1HE  LYS A  66      26.130   9.479  11.312  1.00  9.23           H  
ATOM    997 2HE  LYS A  66      24.532   8.717  11.270  1.00  9.23           H  
ATOM    998 1HZ  LYS A  66      24.512  10.885  10.289  1.00  9.23           H  
ATOM    999 2HZ  LYS A  66      23.571  10.914  11.634  1.00  9.23           H  
ATOM   1000 3HZ  LYS A  66      25.081  11.576  11.689  1.00  9.23           H  
ATOM   1001  N   GLY A  67      25.590   9.615  18.112  1.00  8.84           N  
ATOM   1002  CA  GLY A  67      25.274   9.491  19.529  1.00  8.84           C  
ATOM   1003  C   GLY A  67      26.515   9.833  20.335  1.00  8.84           C  
ATOM   1004  O   GLY A  67      27.562  10.108  19.759  1.00  8.84           O  
ATOM   1005  H   GLY A  67      25.349  10.463  17.620  1.00  8.84           H  
ATOM   1006 1HA  GLY A  67      24.460  10.168  19.789  1.00  8.84           H  
ATOM   1007 2HA  GLY A  67      24.948   8.476  19.751  1.00  8.84           H  
ATOM   1008  N   LEU A  68      26.396   9.830  21.658  1.00  8.31           N  
ATOM   1009  CA  LEU A  68      27.536  10.160  22.510  1.00  8.31           C  
ATOM   1010  C   LEU A  68      28.136   8.943  23.219  1.00  8.31           C  
ATOM   1011  O   LEU A  68      29.314   8.949  23.580  1.00  8.31           O  
ATOM   1012  CB  LEU A  68      27.102  11.190  23.552  1.00  8.31           C  
ATOM   1013  CG  LEU A  68      26.574  12.515  22.983  1.00  8.31           C  
ATOM   1014  CD1 LEU A  68      26.126  13.407  24.126  1.00  8.31           C  
ATOM   1015  CD2 LEU A  68      27.662  13.180  22.152  1.00  8.31           C  
ATOM   1016  H   LEU A  68      25.505   9.614  22.076  1.00  8.31           H  
ATOM   1017  HA  LEU A  68      28.311  10.603  21.888  1.00  8.31           H  
ATOM   1018 1HB  LEU A  68      26.320  10.749  24.174  1.00  8.31           H  
ATOM   1019 2HB  LEU A  68      27.956  11.415  24.191  1.00  8.31           H  
ATOM   1020  HG  LEU A  68      25.708  12.320  22.350  1.00  8.31           H  
ATOM   1021 1HD1 LEU A  68      25.737  14.344  23.727  1.00  8.31           H  
ATOM   1022 2HD1 LEU A  68      25.344  12.904  24.696  1.00  8.31           H  
ATOM   1023 3HD1 LEU A  68      26.974  13.615  24.778  1.00  8.31           H  
ATOM   1024 1HD2 LEU A  68      27.284  14.118  21.743  1.00  8.31           H  
ATOM   1025 2HD2 LEU A  68      28.528  13.382  22.782  1.00  8.31           H  
ATOM   1026 3HD2 LEU A  68      27.955  12.519  21.332  1.00  8.31           H  
ATOM   1027  N   ASP A  69      27.303   7.932  23.463  1.00  7.79           N  
ATOM   1028  CA  ASP A  69      27.677   6.764  24.260  1.00  7.79           C  
ATOM   1029  C   ASP A  69      28.119   5.517  23.483  1.00  7.79           C  
ATOM   1030  O   ASP A  69      28.860   4.687  24.012  1.00  7.79           O  
ATOM   1031  CB  ASP A  69      26.506   6.371  25.157  1.00  7.79           C  
ATOM   1032  CG  ASP A  69      26.122   7.467  26.147  1.00  7.79           C  
ATOM   1033  OD1 ASP A  69      26.966   7.894  26.896  1.00  7.79           O  
ATOM   1034  OD2 ASP A  69      24.986   7.878  26.131  1.00  7.79           O  
ATOM   1035  H   ASP A  69      26.364   7.989  23.103  1.00  7.79           H  
ATOM   1036  HA  ASP A  69      28.511   7.060  24.900  1.00  7.79           H  
ATOM   1037 1HB  ASP A  69      25.640   6.138  24.537  1.00  7.79           H  
ATOM   1038 2HB  ASP A  69      26.762   5.469  25.711  1.00  7.79           H  
ATOM   1039  N   GLY A  70      27.595   5.329  22.274  1.00  7.42           N  
ATOM   1040  CA  GLY A  70      27.852   4.090  21.539  1.00  7.42           C  
ATOM   1041  C   GLY A  70      29.133   4.105  20.714  1.00  7.42           C  
ATOM   1042  O   GLY A  70      29.903   5.066  20.746  1.00  7.42           O  
ATOM   1043  H   GLY A  70      27.017   6.043  21.861  1.00  7.42           H  
ATOM   1044 1HA  GLY A  70      27.889   3.258  22.242  1.00  7.42           H  
ATOM   1045 2HA  GLY A  70      27.009   3.896  20.876  1.00  7.42           H  
ATOM   1046  N   SER A  71      29.353   3.010  19.987  1.00  7.14           N  
ATOM   1047  CA  SER A  71      30.512   2.837  19.119  1.00  7.14           C  
ATOM   1048  C   SER A  71      30.225   3.369  17.723  1.00  7.14           C  
ATOM   1049  O   SER A  71      29.071   3.623  17.383  1.00  7.14           O  
ATOM   1050  CB  SER A  71      30.889   1.373  19.046  1.00  7.14           C  
ATOM   1051  OG  SER A  71      29.889   0.638  18.401  1.00  7.14           O  
ATOM   1052  H   SER A  71      28.673   2.265  20.030  1.00  7.14           H  
ATOM   1053  HA  SER A  71      31.348   3.400  19.537  1.00  7.14           H  
ATOM   1054 1HB  SER A  71      31.827   1.270  18.500  1.00  7.14           H  
ATOM   1055 2HB  SER A  71      31.047   0.982  20.050  1.00  7.14           H  
ATOM   1056  HG  SER A  71      29.705   1.112  17.586  1.00  7.14           H  
ATOM   1057  N   VAL A  72      31.264   3.498  16.903  1.00  6.81           N  
ATOM   1058  CA  VAL A  72      31.080   3.938  15.526  1.00  6.81           C  
ATOM   1059  C   VAL A  72      31.615   2.888  14.564  1.00  6.81           C  
ATOM   1060  O   VAL A  72      32.767   2.471  14.669  1.00  6.81           O  
ATOM   1061  CB  VAL A  72      31.809   5.272  15.287  1.00  6.81           C  
ATOM   1062  CG1 VAL A  72      31.625   5.725  13.840  1.00  6.81           C  
ATOM   1063  CG2 VAL A  72      31.279   6.314  16.249  1.00  6.81           C  
ATOM   1064  H   VAL A  72      32.192   3.286  17.237  1.00  6.81           H  
ATOM   1065  HA  VAL A  72      30.017   4.079  15.334  1.00  6.81           H  
ATOM   1066  HB  VAL A  72      32.877   5.133  15.451  1.00  6.81           H  
ATOM   1067 1HG1 VAL A  72      32.155   6.668  13.677  1.00  6.81           H  
ATOM   1068 2HG1 VAL A  72      32.022   4.970  13.163  1.00  6.81           H  
ATOM   1069 3HG1 VAL A  72      30.566   5.870  13.642  1.00  6.81           H  
ATOM   1070 1HG2 VAL A  72      31.813   7.247  16.081  1.00  6.81           H  
ATOM   1071 2HG2 VAL A  72      30.214   6.457  16.079  1.00  6.81           H  
ATOM   1072 3HG2 VAL A  72      31.439   5.994  17.276  1.00  6.81           H  
ATOM   1073  N   ILE A  73      30.769   2.463  13.633  1.00  6.38           N  
ATOM   1074  CA  ILE A  73      31.155   1.461  12.649  1.00  6.38           C  
ATOM   1075  C   ILE A  73      31.146   2.059  11.254  1.00  6.38           C  
ATOM   1076  O   ILE A  73      30.145   2.628  10.826  1.00  6.38           O  
ATOM   1077  CB  ILE A  73      30.213   0.247  12.700  1.00  6.38           C  
ATOM   1078  CG1 ILE A  73      30.284  -0.408  14.088  1.00  6.38           C  
ATOM   1079  CG2 ILE A  73      30.591  -0.755  11.611  1.00  6.38           C  
ATOM   1080  CD1 ILE A  73      29.238  -1.469  14.308  1.00  6.38           C  
ATOM   1081  H   ILE A  73      29.836   2.844  13.612  1.00  6.38           H  
ATOM   1082  HA  ILE A  73      32.164   1.122  12.868  1.00  6.38           H  
ATOM   1083  HB  ILE A  73      29.188   0.575  12.543  1.00  6.38           H  
ATOM   1084 1HG1 ILE A  73      31.268  -0.856  14.215  1.00  6.38           H  
ATOM   1085 2HG1 ILE A  73      30.151   0.357  14.851  1.00  6.38           H  
ATOM   1086 1HG2 ILE A  73      29.916  -1.608  11.651  1.00  6.38           H  
ATOM   1087 2HG2 ILE A  73      30.514  -0.281  10.634  1.00  6.38           H  
ATOM   1088 3HG2 ILE A  73      31.615  -1.094  11.769  1.00  6.38           H  
ATOM   1089 1HD1 ILE A  73      29.348  -1.887  15.310  1.00  6.38           H  
ATOM   1090 2HD1 ILE A  73      28.245  -1.030  14.206  1.00  6.38           H  
ATOM   1091 3HD1 ILE A  73      29.362  -2.261  13.570  1.00  6.38           H  
ATOM   1092  N   ARG A  74      32.269   1.931  10.555  1.00  5.99           N  
ATOM   1093  CA  ARG A  74      32.397   2.490   9.218  1.00  5.99           C  
ATOM   1094  C   ARG A  74      33.257   1.626   8.307  1.00  5.99           C  
ATOM   1095  O   ARG A  74      34.313   1.142   8.713  1.00  5.99           O  
ATOM   1096  CB  ARG A  74      33.019   3.874   9.279  1.00  5.99           C  
ATOM   1097  CG  ARG A  74      33.093   4.587   7.947  1.00  5.99           C  
ATOM   1098  CD  ARG A  74      33.588   5.955   8.096  1.00  5.99           C  
ATOM   1099  NE  ARG A  74      33.449   6.697   6.874  1.00  5.99           N  
ATOM   1100  CZ  ARG A  74      33.364   8.035   6.829  1.00  5.99           C  
ATOM   1101  NH1 ARG A  74      33.426   8.715   7.956  1.00  5.99           N  
ATOM   1102  NH2 ARG A  74      33.196   8.640   5.666  1.00  5.99           N  
ATOM   1103  H   ARG A  74      33.052   1.446  10.967  1.00  5.99           H  
ATOM   1104  HA  ARG A  74      31.401   2.570   8.781  1.00  5.99           H  
ATOM   1105 1HB  ARG A  74      32.453   4.501   9.961  1.00  5.99           H  
ATOM   1106 2HB  ARG A  74      34.033   3.798   9.667  1.00  5.99           H  
ATOM   1107 1HG  ARG A  74      33.774   4.059   7.277  1.00  5.99           H  
ATOM   1108 2HG  ARG A  74      32.099   4.628   7.501  1.00  5.99           H  
ATOM   1109 1HD  ARG A  74      33.055   6.468   8.871  1.00  5.99           H  
ATOM   1110 2HD  ARG A  74      34.646   5.925   8.353  1.00  5.99           H  
ATOM   1111  HE  ARG A  74      33.395   6.181   6.000  1.00  5.99           H  
ATOM   1112 1HH1 ARG A  74      33.538   8.231   8.831  1.00  5.99           H  
ATOM   1113 2HH1 ARG A  74      33.328   9.739   7.974  1.00  5.99           H  
ATOM   1114 1HH2 ARG A  74      33.140   8.098   4.819  1.00  5.99           H  
ATOM   1115 2HH2 ARG A  74      33.078   9.662   5.620  1.00  5.99           H  
ATOM   1116  N   LYS A  75      32.805   1.455   7.069  1.00  5.71           N  
ATOM   1117  CA  LYS A  75      33.577   0.740   6.059  1.00  5.71           C  
ATOM   1118  C   LYS A  75      33.308   1.341   4.683  1.00  5.71           C  
ATOM   1119  O   LYS A  75      32.149   1.537   4.317  1.00  5.71           O  
ATOM   1120  CB  LYS A  75      33.241  -0.753   6.069  1.00  5.71           C  
ATOM   1121  CG  LYS A  75      34.085  -1.595   5.106  1.00  5.71           C  
ATOM   1122  CD  LYS A  75      33.797  -3.086   5.262  1.00  5.71           C  
ATOM   1123  CE  LYS A  75      34.638  -3.918   4.298  1.00  5.71           C  
ATOM   1124  NZ  LYS A  75      34.369  -5.375   4.441  1.00  5.71           N  
ATOM   1125  H   LYS A  75      31.914   1.852   6.810  1.00  5.71           H  
ATOM   1126  HA  LYS A  75      34.638   0.864   6.275  1.00  5.71           H  
ATOM   1127 1HB  LYS A  75      33.379  -1.153   7.075  1.00  5.71           H  
ATOM   1128 2HB  LYS A  75      32.194  -0.891   5.800  1.00  5.71           H  
ATOM   1129 1HG  LYS A  75      33.865  -1.299   4.079  1.00  5.71           H  
ATOM   1130 2HG  LYS A  75      35.141  -1.413   5.299  1.00  5.71           H  
ATOM   1131 1HD  LYS A  75      34.022  -3.394   6.284  1.00  5.71           H  
ATOM   1132 2HD  LYS A  75      32.742  -3.276   5.067  1.00  5.71           H  
ATOM   1133 1HE  LYS A  75      34.413  -3.616   3.276  1.00  5.71           H  
ATOM   1134 2HE  LYS A  75      35.694  -3.735   4.496  1.00  5.71           H  
ATOM   1135 1HZ  LYS A  75      34.944  -5.890   3.789  1.00  5.71           H  
ATOM   1136 2HZ  LYS A  75      34.587  -5.667   5.384  1.00  5.71           H  
ATOM   1137 3HZ  LYS A  75      33.395  -5.559   4.248  1.00  5.71           H  
ATOM   1138  N   LYS A  76      34.400   1.623   3.962  1.00  5.60           N  
ATOM   1139  CA  LYS A  76      34.459   2.199   2.609  1.00  5.60           C  
ATOM   1140  C   LYS A  76      35.277   3.483   2.666  1.00  5.60           C  
ATOM   1141  O   LYS A  76      34.797   4.540   2.258  1.00  5.60           O  
ATOM   1142  OXT LYS A  76      36.213   3.518   3.464  1.00  5.60           O  
ATOM   1143  CB  LYS A  76      33.081   2.472   1.979  1.00  5.60           C  
ATOM   1144  CG  LYS A  76      33.146   3.002   0.540  1.00  5.60           C  
ATOM   1145  CD  LYS A  76      31.747   3.165  -0.067  1.00  5.60           C  
ATOM   1146  CE  LYS A  76      31.818   3.697  -1.498  1.00  5.60           C  
ATOM   1147  NZ  LYS A  76      30.465   3.851  -2.103  1.00  5.60           N  
ATOM   1148  H   LYS A  76      35.286   1.413   4.398  1.00  5.60           H  
ATOM   1149  HA  LYS A  76      34.988   1.502   1.958  1.00  5.60           H  
ATOM   1150 1HB  LYS A  76      32.497   1.552   1.937  1.00  5.60           H  
ATOM   1151 2HB  LYS A  76      32.530   3.206   2.569  1.00  5.60           H  
ATOM   1152 1HG  LYS A  76      33.650   3.969   0.533  1.00  5.60           H  
ATOM   1153 2HG  LYS A  76      33.721   2.311  -0.076  1.00  5.60           H  
ATOM   1154 1HD  LYS A  76      31.237   2.201  -0.071  1.00  5.60           H  
ATOM   1155 2HD  LYS A  76      31.167   3.861   0.540  1.00  5.60           H  
ATOM   1156 1HE  LYS A  76      32.315   4.666  -1.494  1.00  5.60           H  
ATOM   1157 2HE  LYS A  76      32.399   3.004  -2.106  1.00  5.60           H  
ATOM   1158 1HZ  LYS A  76      30.555   4.202  -3.046  1.00  5.60           H  
ATOM   1159 2HZ  LYS A  76      30.000   2.954  -2.122  1.00  5.60           H  
ATOM   1160 3HZ  LYS A  76      29.921   4.500  -1.554  1.00  5.60           H  
TER    1161
ENDMDL

REMARK ID 205957 MODEL 4 2022-02-05_00000224_1_11
PFRMAT TS
TARGET 2022-02-05_00000224_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.549  -0.660   0.185  1.00  4.78           N  
ATOM      2  CA  GLY A   1       2.802   0.085   0.087  1.00  4.78           C  
ATOM      3  C   GLY A   1       2.538   1.553  -0.211  1.00  4.78           C  
ATOM      4  O   GLY A   1       3.334   2.224  -0.874  1.00  4.78           O  
ATOM      5  H   GLY A   1       1.223  -1.170  -0.625  1.00  4.78           H  
ATOM      6 1HA  GLY A   1       3.357  -0.011   1.021  1.00  4.78           H  
ATOM      7 2HA  GLY A   1       3.419  -0.348  -0.699  1.00  4.78           H  
ATOM      8  N   MET A   2       1.458   2.075   0.365  1.00  4.33           N  
ATOM      9  CA  MET A   2       1.024   3.458   0.149  1.00  4.33           C  
ATOM     10  C   MET A   2       1.934   4.513   0.765  1.00  4.33           C  
ATOM     11  O   MET A   2       1.758   5.709   0.530  1.00  4.33           O  
ATOM     12  CB  MET A   2      -0.407   3.658   0.613  1.00  4.33           C  
ATOM     13  CG  MET A   2      -1.407   2.929  -0.246  1.00  4.33           C  
ATOM     14  SD  MET A   2      -1.250   3.412  -1.986  1.00  4.33           S  
ATOM     15  CE  MET A   2      -1.719   5.137  -1.911  1.00  4.33           C  
ATOM     16  H   MET A   2       0.884   1.454   0.925  1.00  4.33           H  
ATOM     17  HA  MET A   2       1.031   3.636  -0.927  1.00  4.33           H  
ATOM     18 1HB  MET A   2      -0.511   3.304   1.638  1.00  4.33           H  
ATOM     19 2HB  MET A   2      -0.653   4.720   0.601  1.00  4.33           H  
ATOM     20 1HG  MET A   2      -1.249   1.853  -0.167  1.00  4.33           H  
ATOM     21 2HG  MET A   2      -2.422   3.155   0.087  1.00  4.33           H  
ATOM     22 1HE  MET A   2      -1.667   5.573  -2.910  1.00  4.33           H  
ATOM     23 2HE  MET A   2      -2.738   5.221  -1.531  1.00  4.33           H  
ATOM     24 3HE  MET A   2      -1.039   5.671  -1.246  1.00  4.33           H  
ATOM     25  N   ASP A   3       2.965   4.074   1.482  1.00  3.73           N  
ATOM     26  CA  ASP A   3       3.971   4.978   2.024  1.00  3.73           C  
ATOM     27  C   ASP A   3       4.645   5.723   0.870  1.00  3.73           C  
ATOM     28  O   ASP A   3       5.149   6.830   1.031  1.00  3.73           O  
ATOM     29  CB  ASP A   3       5.023   4.208   2.818  1.00  3.73           C  
ATOM     30  CG  ASP A   3       4.500   3.647   4.138  1.00  3.73           C  
ATOM     31  OD1 ASP A   3       3.430   4.027   4.555  1.00  3.73           O  
ATOM     32  OD2 ASP A   3       5.178   2.831   4.713  1.00  3.73           O  
ATOM     33  H   ASP A   3       3.056   3.083   1.642  1.00  3.73           H  
ATOM     34  HA  ASP A   3       3.485   5.705   2.678  1.00  3.73           H  
ATOM     35 1HB  ASP A   3       5.397   3.382   2.211  1.00  3.73           H  
ATOM     36 2HB  ASP A   3       5.870   4.864   3.026  1.00  3.73           H  
ATOM     37  N   LYS A   4       4.622   5.120  -0.330  1.00  3.05           N  
ATOM     38  CA  LYS A   4       5.193   5.733  -1.522  1.00  3.05           C  
ATOM     39  C   LYS A   4       4.513   7.069  -1.850  1.00  3.05           C  
ATOM     40  O   LYS A   4       5.093   7.919  -2.522  1.00  3.05           O  
ATOM     41  CB  LYS A   4       5.040   4.785  -2.712  1.00  3.05           C  
ATOM     42  CG  LYS A   4       3.586   4.586  -3.173  1.00  3.05           C  
ATOM     43  CD  LYS A   4       3.483   3.560  -4.293  1.00  3.05           C  
ATOM     44  CE  LYS A   4       2.039   3.386  -4.748  1.00  3.05           C  
ATOM     45  NZ  LYS A   4       1.918   2.368  -5.832  1.00  3.05           N  
ATOM     46  H   LYS A   4       4.185   4.201  -0.423  1.00  3.05           H  
ATOM     47  HA  LYS A   4       6.250   5.922  -1.344  1.00  3.05           H  
ATOM     48 1HB  LYS A   4       5.619   5.156  -3.556  1.00  3.05           H  
ATOM     49 2HB  LYS A   4       5.432   3.804  -2.443  1.00  3.05           H  
ATOM     50 1HG  LYS A   4       2.976   4.261  -2.332  1.00  3.05           H  
ATOM     51 2HG  LYS A   4       3.187   5.528  -3.538  1.00  3.05           H  
ATOM     52 1HD  LYS A   4       4.096   3.873  -5.137  1.00  3.05           H  
ATOM     53 2HD  LYS A   4       3.854   2.600  -3.928  1.00  3.05           H  
ATOM     54 1HE  LYS A   4       1.435   3.071  -3.896  1.00  3.05           H  
ATOM     55 2HE  LYS A   4       1.662   4.340  -5.114  1.00  3.05           H  
ATOM     56 1HZ  LYS A   4       0.950   2.278  -6.107  1.00  3.05           H  
ATOM     57 2HZ  LYS A   4       2.468   2.656  -6.630  1.00  3.05           H  
ATOM     58 3HZ  LYS A   4       2.256   1.478  -5.494  1.00  3.05           H  
ATOM     59  N   SER A   5       3.281   7.282  -1.365  1.00  2.42           N  
ATOM     60  CA  SER A   5       2.552   8.511  -1.646  1.00  2.42           C  
ATOM     61  C   SER A   5       3.154   9.697  -0.898  1.00  2.42           C  
ATOM     62  O   SER A   5       2.839  10.852  -1.188  1.00  2.42           O  
ATOM     63  CB  SER A   5       1.079   8.348  -1.305  1.00  2.42           C  
ATOM     64  OG  SER A   5       0.869   8.214   0.073  1.00  2.42           O  
ATOM     65  H   SER A   5       2.832   6.584  -0.776  1.00  2.42           H  
ATOM     66  HA  SER A   5       2.629   8.714  -2.714  1.00  2.42           H  
ATOM     67 1HB  SER A   5       0.527   9.209  -1.676  1.00  2.42           H  
ATOM     68 2HB  SER A   5       0.692   7.467  -1.816  1.00  2.42           H  
ATOM     69  HG  SER A   5       1.305   7.375   0.333  1.00  2.42           H  
ATOM     70  N   ALA A   6       4.018   9.414   0.081  1.00  1.90           N  
ATOM     71  CA  ALA A   6       4.710  10.429   0.849  1.00  1.90           C  
ATOM     72  C   ALA A   6       5.995  10.868   0.151  1.00  1.90           C  
ATOM     73  O   ALA A   6       6.711  11.724   0.669  1.00  1.90           O  
ATOM     74  CB  ALA A   6       5.050   9.907   2.233  1.00  1.90           C  
ATOM     75  H   ALA A   6       4.242   8.441   0.291  1.00  1.90           H  
ATOM     76  HA  ALA A   6       4.055  11.296   0.937  1.00  1.90           H  
ATOM     77 1HB  ALA A   6       5.550  10.690   2.801  1.00  1.90           H  
ATOM     78 2HB  ALA A   6       4.135   9.609   2.742  1.00  1.90           H  
ATOM     79 3HB  ALA A   6       5.711   9.046   2.138  1.00  1.90           H  
ATOM     80  N   LYS A   7       6.308  10.242  -0.989  1.00  1.53           N  
ATOM     81  CA  LYS A   7       7.551  10.518  -1.682  1.00  1.53           C  
ATOM     82  C   LYS A   7       7.378  11.282  -2.986  1.00  1.53           C  
ATOM     83  O   LYS A   7       6.307  11.304  -3.593  1.00  1.53           O  
ATOM     84  CB  LYS A   7       8.296   9.206  -1.941  1.00  1.53           C  
ATOM     85  CG  LYS A   7       8.728   8.487  -0.665  1.00  1.53           C  
ATOM     86  CD  LYS A   7       9.536   7.245  -0.970  1.00  1.53           C  
ATOM     87  CE  LYS A   7       9.956   6.541   0.309  1.00  1.53           C  
ATOM     88  NZ  LYS A   7      10.785   5.336   0.030  1.00  1.53           N  
ATOM     89  H   LYS A   7       5.688   9.543  -1.397  1.00  1.53           H  
ATOM     90  HA  LYS A   7       8.160  11.137  -1.036  1.00  1.53           H  
ATOM     91 1HB  LYS A   7       7.657   8.532  -2.513  1.00  1.53           H  
ATOM     92 2HB  LYS A   7       9.189   9.407  -2.536  1.00  1.53           H  
ATOM     93 1HG  LYS A   7       9.327   9.154  -0.059  1.00  1.53           H  
ATOM     94 2HG  LYS A   7       7.839   8.201  -0.096  1.00  1.53           H  
ATOM     95 1HD  LYS A   7       8.938   6.565  -1.576  1.00  1.53           H  
ATOM     96 2HD  LYS A   7      10.428   7.525  -1.533  1.00  1.53           H  
ATOM     97 1HE  LYS A   7      10.531   7.234   0.925  1.00  1.53           H  
ATOM     98 2HE  LYS A   7       9.062   6.237   0.858  1.00  1.53           H  
ATOM     99 1HZ  LYS A   7      11.045   4.896   0.902  1.00  1.53           H  
ATOM    100 2HZ  LYS A   7      10.258   4.683  -0.532  1.00  1.53           H  
ATOM    101 3HZ  LYS A   7      11.620   5.613  -0.470  1.00  1.53           H  
ATOM    102  N   ALA A   8       8.468  11.900  -3.421  1.00  1.29           N  
ATOM    103  CA  ALA A   8       8.506  12.613  -4.686  1.00  1.29           C  
ATOM    104  C   ALA A   8       9.933  12.609  -5.230  1.00  1.29           C  
ATOM    105  O   ALA A   8      10.878  12.571  -4.443  1.00  1.29           O  
ATOM    106  CB  ALA A   8       8.027  14.044  -4.484  1.00  1.29           C  
ATOM    107  H   ALA A   8       9.297  11.860  -2.830  1.00  1.29           H  
ATOM    108  HA  ALA A   8       7.848  12.096  -5.378  1.00  1.29           H  
ATOM    109 1HB  ALA A   8       8.040  14.592  -5.422  1.00  1.29           H  
ATOM    110 2HB  ALA A   8       7.010  14.029  -4.090  1.00  1.29           H  
ATOM    111 3HB  ALA A   8       8.685  14.543  -3.774  1.00  1.29           H  
ATOM    112  N   PRO A   9      10.126  12.641  -6.553  1.00  1.16           N  
ATOM    113  CA  PRO A   9      11.417  12.715  -7.190  1.00  1.16           C  
ATOM    114  C   PRO A   9      12.070  14.068  -7.015  1.00  1.16           C  
ATOM    115  O   PRO A   9      11.393  15.095  -6.921  1.00  1.16           O  
ATOM    116  CB  PRO A   9      11.091  12.436  -8.656  1.00  1.16           C  
ATOM    117  CG  PRO A   9       9.655  12.885  -8.823  1.00  1.16           C  
ATOM    118  CD  PRO A   9       8.989  12.562  -7.498  1.00  1.16           C  
ATOM    119  HA  PRO A   9      12.051  11.924  -6.791  1.00  1.16           H  
ATOM    120 1HB  PRO A   9      11.794  12.994  -9.298  1.00  1.16           H  
ATOM    121 2HB  PRO A   9      11.243  11.367  -8.873  1.00  1.16           H  
ATOM    122 1HG  PRO A   9       9.623  13.958  -9.059  1.00  1.16           H  
ATOM    123 2HG  PRO A   9       9.191  12.360  -9.673  1.00  1.16           H  
ATOM    124 1HD  PRO A   9       8.228  13.320  -7.297  1.00  1.16           H  
ATOM    125 2HD  PRO A   9       8.572  11.542  -7.520  1.00  1.16           H  
ATOM    126  N   ALA A  10      13.388  14.065  -7.084  1.00  1.11           N  
ATOM    127  CA  ALA A  10      14.187  15.270  -7.070  1.00  1.11           C  
ATOM    128  C   ALA A  10      15.322  15.129  -8.060  1.00  1.11           C  
ATOM    129  O   ALA A  10      15.873  14.039  -8.227  1.00  1.11           O  
ATOM    130  CB  ALA A  10      14.735  15.515  -5.676  1.00  1.11           C  
ATOM    131  H   ALA A  10      13.858  13.166  -7.094  1.00  1.11           H  
ATOM    132  HA  ALA A  10      13.563  16.109  -7.379  1.00  1.11           H  
ATOM    133 1HB  ALA A  10      15.334  16.425  -5.674  1.00  1.11           H  
ATOM    134 2HB  ALA A  10      13.906  15.621  -4.973  1.00  1.11           H  
ATOM    135 3HB  ALA A  10      15.355  14.668  -5.380  1.00  1.11           H  
ATOM    136  N   ILE A  11      15.675  16.229  -8.715  1.00  1.12           N  
ATOM    137  CA  ILE A  11      16.763  16.227  -9.689  1.00  1.12           C  
ATOM    138  C   ILE A  11      17.855  17.239  -9.387  1.00  1.12           C  
ATOM    139  O   ILE A  11      17.574  18.407  -9.091  1.00  1.12           O  
ATOM    140  CB  ILE A  11      16.234  16.445 -11.124  1.00  1.12           C  
ATOM    141  CG1 ILE A  11      15.292  15.300 -11.512  1.00  1.12           C  
ATOM    142  CG2 ILE A  11      17.392  16.532 -12.108  1.00  1.12           C  
ATOM    143  CD1 ILE A  11      14.576  15.516 -12.808  1.00  1.12           C  
ATOM    144  H   ILE A  11      15.179  17.093  -8.535  1.00  1.12           H  
ATOM    145  HA  ILE A  11      17.226  15.242  -9.669  1.00  1.12           H  
ATOM    146  HB  ILE A  11      15.661  17.371 -11.163  1.00  1.12           H  
ATOM    147 1HG1 ILE A  11      15.878  14.388 -11.586  1.00  1.12           H  
ATOM    148 2HG1 ILE A  11      14.543  15.169 -10.741  1.00  1.12           H  
ATOM    149 1HG2 ILE A  11      17.009  16.685 -13.114  1.00  1.12           H  
ATOM    150 2HG2 ILE A  11      18.044  17.360 -11.849  1.00  1.12           H  
ATOM    151 3HG2 ILE A  11      17.953  15.601 -12.067  1.00  1.12           H  
ATOM    152 1HD1 ILE A  11      13.934  14.658 -13.014  1.00  1.12           H  
ATOM    153 2HD1 ILE A  11      13.967  16.418 -12.744  1.00  1.12           H  
ATOM    154 3HD1 ILE A  11      15.304  15.624 -13.611  1.00  1.12           H  
ATOM    155  N   THR A  12      19.100  16.783  -9.452  1.00  1.16           N  
ATOM    156  CA  THR A  12      20.252  17.646  -9.245  1.00  1.16           C  
ATOM    157  C   THR A  12      21.129  17.636 -10.490  1.00  1.16           C  
ATOM    158  O   THR A  12      21.451  16.575 -11.036  1.00  1.16           O  
ATOM    159  CB  THR A  12      21.074  17.231  -8.014  1.00  1.16           C  
ATOM    160  OG1 THR A  12      20.248  17.289  -6.842  1.00  1.16           O  
ATOM    161  CG2 THR A  12      22.251  18.193  -7.831  1.00  1.16           C  
ATOM    162  H   THR A  12      19.233  15.801  -9.702  1.00  1.16           H  
ATOM    163  HA  THR A  12      19.901  18.667  -9.090  1.00  1.16           H  
ATOM    164  HB  THR A  12      21.448  16.214  -8.145  1.00  1.16           H  
ATOM    165  HG1 THR A  12      19.806  18.145  -6.805  1.00  1.16           H  
ATOM    166 1HG2 THR A  12      22.823  17.902  -6.954  1.00  1.16           H  
ATOM    167 2HG2 THR A  12      22.897  18.171  -8.705  1.00  1.16           H  
ATOM    168 3HG2 THR A  12      21.871  19.205  -7.695  1.00  1.16           H  
ATOM    169  N   ILE A  13      21.507  18.823 -10.949  1.00  1.23           N  
ATOM    170  CA  ILE A  13      22.327  18.932 -12.145  1.00  1.23           C  
ATOM    171  C   ILE A  13      23.716  19.444 -11.802  1.00  1.23           C  
ATOM    172  O   ILE A  13      23.869  20.448 -11.101  1.00  1.23           O  
ATOM    173  CB  ILE A  13      21.665  19.838 -13.191  1.00  1.23           C  
ATOM    174  CG1 ILE A  13      20.282  19.248 -13.556  1.00  1.23           C  
ATOM    175  CG2 ILE A  13      22.572  19.924 -14.437  1.00  1.23           C  
ATOM    176  CD1 ILE A  13      19.436  20.128 -14.416  1.00  1.23           C  
ATOM    177  H   ILE A  13      21.218  19.660 -10.462  1.00  1.23           H  
ATOM    178  HA  ILE A  13      22.441  17.946 -12.586  1.00  1.23           H  
ATOM    179  HB  ILE A  13      21.510  20.833 -12.780  1.00  1.23           H  
ATOM    180 1HG1 ILE A  13      20.422  18.323 -14.053  1.00  1.23           H  
ATOM    181 2HG1 ILE A  13      19.731  19.061 -12.641  1.00  1.23           H  
ATOM    182 1HG2 ILE A  13      22.104  20.556 -15.187  1.00  1.23           H  
ATOM    183 2HG2 ILE A  13      23.539  20.349 -14.163  1.00  1.23           H  
ATOM    184 3HG2 ILE A  13      22.727  18.928 -14.846  1.00  1.23           H  
ATOM    185 1HD1 ILE A  13      18.485  19.633 -14.613  1.00  1.23           H  
ATOM    186 2HD1 ILE A  13      19.254  21.074 -13.905  1.00  1.23           H  
ATOM    187 3HD1 ILE A  13      19.949  20.316 -15.359  1.00  1.23           H  
ATOM    188  N   PHE A  14      24.719  18.729 -12.283  1.00  1.31           N  
ATOM    189  CA  PHE A  14      26.108  19.027 -12.021  1.00  1.31           C  
ATOM    190  C   PHE A  14      26.821  19.444 -13.302  1.00  1.31           C  
ATOM    191  O   PHE A  14      26.504  18.971 -14.399  1.00  1.31           O  
ATOM    192  CB  PHE A  14      26.787  17.779 -11.497  1.00  1.31           C  
ATOM    193  CG  PHE A  14      26.197  17.229 -10.258  1.00  1.31           C  
ATOM    194  CD1 PHE A  14      25.107  16.370 -10.349  1.00  1.31           C  
ATOM    195  CD2 PHE A  14      26.703  17.529  -9.017  1.00  1.31           C  
ATOM    196  CE1 PHE A  14      24.541  15.839  -9.234  1.00  1.31           C  
ATOM    197  CE2 PHE A  14      26.133  16.986  -7.884  1.00  1.31           C  
ATOM    198  CZ  PHE A  14      25.048  16.139  -7.996  1.00  1.31           C  
ATOM    199  H   PHE A  14      24.503  17.913 -12.845  1.00  1.31           H  
ATOM    200  HA  PHE A  14      26.175  19.836 -11.292  1.00  1.31           H  
ATOM    201 1HB  PHE A  14      26.739  17.032 -12.244  1.00  1.31           H  
ATOM    202 2HB  PHE A  14      27.834  17.995 -11.314  1.00  1.31           H  
ATOM    203  HD1 PHE A  14      24.699  16.124 -11.325  1.00  1.31           H  
ATOM    204  HD2 PHE A  14      27.561  18.197  -8.937  1.00  1.31           H  
ATOM    205  HE1 PHE A  14      23.684  15.186  -9.326  1.00  1.31           H  
ATOM    206  HE2 PHE A  14      26.537  17.226  -6.900  1.00  1.31           H  
ATOM    207  HZ  PHE A  14      24.590  15.716  -7.104  1.00  1.31           H  
ATOM    208  N   ASP A  15      27.836  20.279 -13.145  1.00  1.40           N  
ATOM    209  CA  ASP A  15      28.675  20.717 -14.255  1.00  1.40           C  
ATOM    210  C   ASP A  15      30.112  20.449 -13.877  1.00  1.40           C  
ATOM    211  O   ASP A  15      30.644  21.079 -12.962  1.00  1.40           O  
ATOM    212  CB  ASP A  15      28.471  22.203 -14.538  1.00  1.40           C  
ATOM    213  CG  ASP A  15      29.230  22.744 -15.778  1.00  1.40           C  
ATOM    214  OD1 ASP A  15      30.185  22.141 -16.281  1.00  1.40           O  
ATOM    215  OD2 ASP A  15      28.812  23.794 -16.233  1.00  1.40           O  
ATOM    216  H   ASP A  15      28.037  20.629 -12.218  1.00  1.40           H  
ATOM    217  HA  ASP A  15      28.434  20.138 -15.149  1.00  1.40           H  
ATOM    218 1HB  ASP A  15      27.410  22.401 -14.664  1.00  1.40           H  
ATOM    219 2HB  ASP A  15      28.800  22.775 -13.669  1.00  1.40           H  
ATOM    220  N   HIS A  16      30.721  19.469 -14.530  1.00  1.51           N  
ATOM    221  CA  HIS A  16      32.054  19.050 -14.164  1.00  1.51           C  
ATOM    222  C   HIS A  16      33.095  19.541 -15.154  1.00  1.51           C  
ATOM    223  O   HIS A  16      34.240  19.069 -15.150  1.00  1.51           O  
ATOM    224  CB  HIS A  16      32.110  17.528 -14.102  1.00  1.51           C  
ATOM    225  CG  HIS A  16      31.180  16.937 -13.090  1.00  1.51           C  
ATOM    226  ND1 HIS A  16      31.353  17.091 -11.727  1.00  1.51           N  
ATOM    227  CD2 HIS A  16      30.080  16.170 -13.244  1.00  1.51           C  
ATOM    228  CE1 HIS A  16      30.391  16.442 -11.091  1.00  1.51           C  
ATOM    229  NE2 HIS A  16      29.616  15.876 -11.988  1.00  1.51           N  
ATOM    230  H   HIS A  16      30.261  18.994 -15.310  1.00  1.51           H  
ATOM    231  HA  HIS A  16      32.310  19.450 -13.185  1.00  1.51           H  
ATOM    232 1HB  HIS A  16      31.856  17.117 -15.085  1.00  1.51           H  
ATOM    233 2HB  HIS A  16      33.124  17.212 -13.865  1.00  1.51           H  
ATOM    234  HD2 HIS A  16      29.646  15.836 -14.192  1.00  1.51           H  
ATOM    235  HE1 HIS A  16      30.265  16.380 -10.011  1.00  1.51           H  
ATOM    236  HE2 HIS A  16      28.805  15.308 -11.797  1.00  1.51           H  
ATOM    237  N   ARG A  17      32.718  20.477 -16.026  1.00  1.64           N  
ATOM    238  CA  ARG A  17      33.714  20.923 -16.982  1.00  1.64           C  
ATOM    239  C   ARG A  17      34.868  21.579 -16.245  1.00  1.64           C  
ATOM    240  O   ARG A  17      34.675  22.459 -15.410  1.00  1.64           O  
ATOM    241  CB  ARG A  17      33.103  21.892 -17.981  1.00  1.64           C  
ATOM    242  CG  ARG A  17      32.138  21.233 -18.952  1.00  1.64           C  
ATOM    243  CD  ARG A  17      31.469  22.195 -19.848  1.00  1.64           C  
ATOM    244  NE  ARG A  17      30.579  23.056 -19.112  1.00  1.64           N  
ATOM    245  CZ  ARG A  17      29.905  24.105 -19.630  1.00  1.64           C  
ATOM    246  NH1 ARG A  17      30.030  24.419 -20.910  1.00  1.64           N  
ATOM    247  NH2 ARG A  17      29.120  24.815 -18.849  1.00  1.64           N  
ATOM    248  H   ARG A  17      31.772  20.891 -16.024  1.00  1.64           H  
ATOM    249  HA  ARG A  17      34.086  20.059 -17.528  1.00  1.64           H  
ATOM    250 1HB  ARG A  17      32.553  22.668 -17.447  1.00  1.64           H  
ATOM    251 2HB  ARG A  17      33.892  22.374 -18.558  1.00  1.64           H  
ATOM    252 1HG  ARG A  17      32.696  20.536 -19.572  1.00  1.64           H  
ATOM    253 2HG  ARG A  17      31.368  20.694 -18.387  1.00  1.64           H  
ATOM    254 1HD  ARG A  17      32.211  22.811 -20.348  1.00  1.64           H  
ATOM    255 2HD  ARG A  17      30.881  21.647 -20.588  1.00  1.64           H  
ATOM    256  HE  ARG A  17      30.444  22.842 -18.101  1.00  1.64           H  
ATOM    257 1HH1 ARG A  17      30.629  23.869 -21.511  1.00  1.64           H  
ATOM    258 2HH1 ARG A  17      29.520  25.203 -21.287  1.00  1.64           H  
ATOM    259 1HH2 ARG A  17      29.031  24.546 -17.852  1.00  1.64           H  
ATOM    260 2HH2 ARG A  17      28.608  25.596 -19.210  1.00  1.64           H  
ATOM    261  N   GLY A  18      36.085  21.152 -16.560  1.00  1.81           N  
ATOM    262  CA  GLY A  18      37.263  21.720 -15.916  1.00  1.81           C  
ATOM    263  C   GLY A  18      37.576  21.131 -14.530  1.00  1.81           C  
ATOM    264  O   GLY A  18      38.500  21.599 -13.861  1.00  1.81           O  
ATOM    265  H   GLY A  18      36.187  20.413 -17.247  1.00  1.81           H  
ATOM    266 1HA  GLY A  18      38.122  21.570 -16.569  1.00  1.81           H  
ATOM    267 2HA  GLY A  18      37.130  22.797 -15.826  1.00  1.81           H  
ATOM    268  N   CYS A  19      36.837  20.105 -14.086  1.00  2.04           N  
ATOM    269  CA  CYS A  19      37.098  19.559 -12.754  1.00  2.04           C  
ATOM    270  C   CYS A  19      38.559  19.160 -12.618  1.00  2.04           C  
ATOM    271  O   CYS A  19      39.031  18.233 -13.282  1.00  2.04           O  
ATOM    272  CB  CYS A  19      36.227  18.335 -12.487  1.00  2.04           C  
ATOM    273  SG  CYS A  19      36.472  17.593 -10.855  1.00  2.04           S  
ATOM    274  H   CYS A  19      36.065  19.739 -14.645  1.00  2.04           H  
ATOM    275  HA  CYS A  19      36.869  20.324 -12.011  1.00  2.04           H  
ATOM    276 1HB  CYS A  19      35.169  18.606 -12.590  1.00  2.04           H  
ATOM    277 2HB  CYS A  19      36.440  17.583 -13.238  1.00  2.04           H  
ATOM    278  HG  CYS A  19      35.994  18.622 -10.158  1.00  2.04           H  
ATOM    279  N   SER A  20      39.235  19.789 -11.659  1.00  2.36           N  
ATOM    280  CA  SER A  20      40.669  19.645 -11.419  1.00  2.36           C  
ATOM    281  C   SER A  20      41.152  18.248 -11.039  1.00  2.36           C  
ATOM    282  O   SER A  20      42.351  17.972 -11.100  1.00  2.36           O  
ATOM    283  CB  SER A  20      41.082  20.629 -10.337  1.00  2.36           C  
ATOM    284  OG  SER A  20      40.487  20.306  -9.107  1.00  2.36           O  
ATOM    285  H   SER A  20      38.738  20.489 -11.129  1.00  2.36           H  
ATOM    286  HA  SER A  20      41.177  19.928 -12.344  1.00  2.36           H  
ATOM    287 1HB  SER A  20      42.163  20.622 -10.230  1.00  2.36           H  
ATOM    288 2HB  SER A  20      40.791  21.638 -10.635  1.00  2.36           H  
ATOM    289  HG  SER A  20      40.846  20.929  -8.467  1.00  2.36           H  
ATOM    290  N   ARG A  21      40.239  17.390 -10.599  1.00  2.78           N  
ATOM    291  CA  ARG A  21      40.611  16.036 -10.204  1.00  2.78           C  
ATOM    292  C   ARG A  21      39.779  14.982 -10.920  1.00  2.78           C  
ATOM    293  O   ARG A  21      39.955  13.782 -10.673  1.00  2.78           O  
ATOM    294  CB  ARG A  21      40.466  15.873  -8.700  1.00  2.78           C  
ATOM    295  CG  ARG A  21      41.434  16.731  -7.874  1.00  2.78           C  
ATOM    296  CD  ARG A  21      42.848  16.284  -8.048  1.00  2.78           C  
ATOM    297  NE  ARG A  21      43.785  17.078  -7.266  1.00  2.78           N  
ATOM    298  CZ  ARG A  21      44.413  18.197  -7.696  1.00  2.78           C  
ATOM    299  NH1 ARG A  21      44.213  18.675  -8.912  1.00  2.78           N  
ATOM    300  NH2 ARG A  21      45.253  18.824  -6.883  1.00  2.78           N  
ATOM    301  H   ARG A  21      39.277  17.686 -10.553  1.00  2.78           H  
ATOM    302  HA  ARG A  21      41.651  15.874 -10.470  1.00  2.78           H  
ATOM    303 1HB  ARG A  21      39.448  16.128  -8.403  1.00  2.78           H  
ATOM    304 2HB  ARG A  21      40.633  14.828  -8.430  1.00  2.78           H  
ATOM    305 1HG  ARG A  21      41.360  17.773  -8.178  1.00  2.78           H  
ATOM    306 2HG  ARG A  21      41.177  16.646  -6.818  1.00  2.78           H  
ATOM    307 1HD  ARG A  21      42.937  15.247  -7.729  1.00  2.78           H  
ATOM    308 2HD  ARG A  21      43.127  16.364  -9.098  1.00  2.78           H  
ATOM    309  HE  ARG A  21      43.982  16.768  -6.326  1.00  2.78           H  
ATOM    310 1HH1 ARG A  21      43.566  18.218  -9.574  1.00  2.78           H  
ATOM    311 2HH1 ARG A  21      44.700  19.507  -9.207  1.00  2.78           H  
ATOM    312 1HH2 ARG A  21      45.417  18.466  -5.953  1.00  2.78           H  
ATOM    313 2HH2 ARG A  21      45.733  19.656  -7.195  1.00  2.78           H  
ATOM    314  N   ALA A  22      38.901  15.438 -11.817  1.00  3.31           N  
ATOM    315  CA  ALA A  22      37.913  14.631 -12.536  1.00  3.31           C  
ATOM    316  C   ALA A  22      36.854  14.078 -11.558  1.00  3.31           C  
ATOM    317  O   ALA A  22      37.171  13.789 -10.409  1.00  3.31           O  
ATOM    318  CB  ALA A  22      38.572  13.483 -13.297  1.00  3.31           C  
ATOM    319  H   ALA A  22      38.911  16.436 -12.027  1.00  3.31           H  
ATOM    320  HA  ALA A  22      37.444  15.290 -13.258  1.00  3.31           H  
ATOM    321 1HB  ALA A  22      37.826  12.928 -13.862  1.00  3.31           H  
ATOM    322 2HB  ALA A  22      39.298  13.902 -13.984  1.00  3.31           H  
ATOM    323 3HB  ALA A  22      39.068  12.798 -12.631  1.00  3.31           H  
ATOM    324  N   PRO A  23      35.571  13.970 -11.971  1.00  3.90           N  
ATOM    325  CA  PRO A  23      34.448  13.442 -11.198  1.00  3.90           C  
ATOM    326  C   PRO A  23      34.485  11.917 -11.015  1.00  3.90           C  
ATOM    327  O   PRO A  23      33.710  11.360 -10.241  1.00  3.90           O  
ATOM    328  CB  PRO A  23      33.249  13.857 -12.038  1.00  3.90           C  
ATOM    329  CG  PRO A  23      33.773  13.941 -13.444  1.00  3.90           C  
ATOM    330  CD  PRO A  23      35.183  14.455 -13.311  1.00  3.90           C  
ATOM    331  HA  PRO A  23      34.425  13.940 -10.221  1.00  3.90           H  
ATOM    332 1HB  PRO A  23      32.435  13.134 -11.919  1.00  3.90           H  
ATOM    333 2HB  PRO A  23      32.873  14.816 -11.675  1.00  3.90           H  
ATOM    334 1HG  PRO A  23      33.726  12.951 -13.915  1.00  3.90           H  
ATOM    335 2HG  PRO A  23      33.121  14.595 -14.043  1.00  3.90           H  
ATOM    336 1HD  PRO A  23      35.796  14.012 -14.103  1.00  3.90           H  
ATOM    337 2HD  PRO A  23      35.171  15.551 -13.346  1.00  3.90           H  
ATOM    338  N   LYS A  24      35.364  11.252 -11.763  1.00  4.44           N  
ATOM    339  CA  LYS A  24      35.534   9.794 -11.767  1.00  4.44           C  
ATOM    340  C   LYS A  24      34.276   9.014 -12.182  1.00  4.44           C  
ATOM    341  O   LYS A  24      34.021   7.918 -11.685  1.00  4.44           O  
ATOM    342  CB  LYS A  24      35.965   9.308 -10.380  1.00  4.44           C  
ATOM    343  CG  LYS A  24      37.121  10.089  -9.749  1.00  4.44           C  
ATOM    344  CD  LYS A  24      38.395  10.015 -10.552  1.00  4.44           C  
ATOM    345  CE  LYS A  24      39.496  10.764  -9.829  1.00  4.44           C  
ATOM    346  NZ  LYS A  24      40.745  10.855 -10.633  1.00  4.44           N  
ATOM    347  H   LYS A  24      35.974  11.786 -12.360  1.00  4.44           H  
ATOM    348  HA  LYS A  24      36.323   9.551 -12.478  1.00  4.44           H  
ATOM    349 1HB  LYS A  24      35.118   9.344  -9.695  1.00  4.44           H  
ATOM    350 2HB  LYS A  24      36.276   8.267 -10.452  1.00  4.44           H  
ATOM    351 1HG  LYS A  24      36.850  11.140  -9.635  1.00  4.44           H  
ATOM    352 2HG  LYS A  24      37.320   9.685  -8.759  1.00  4.44           H  
ATOM    353 1HD  LYS A  24      38.692   8.979 -10.709  1.00  4.44           H  
ATOM    354 2HD  LYS A  24      38.234  10.488 -11.522  1.00  4.44           H  
ATOM    355 1HE  LYS A  24      39.133  11.757  -9.606  1.00  4.44           H  
ATOM    356 2HE  LYS A  24      39.718  10.260  -8.892  1.00  4.44           H  
ATOM    357 1HZ  LYS A  24      41.426  11.380 -10.111  1.00  4.44           H  
ATOM    358 2HZ  LYS A  24      41.096   9.933 -10.829  1.00  4.44           H  
ATOM    359 3HZ  LYS A  24      40.551  11.333 -11.507  1.00  4.44           H  
ATOM    360  N   GLU A  25      33.534   9.546 -13.149  1.00  4.76           N  
ATOM    361  CA  GLU A  25      32.321   8.910 -13.682  1.00  4.76           C  
ATOM    362  C   GLU A  25      32.559   7.542 -14.325  1.00  4.76           C  
ATOM    363  O   GLU A  25      31.687   6.677 -14.301  1.00  4.76           O  
ATOM    364  CB  GLU A  25      31.685   9.829 -14.719  1.00  4.76           C  
ATOM    365  CG  GLU A  25      31.074  11.084 -14.144  1.00  4.76           C  
ATOM    366  CD  GLU A  25      30.681  12.085 -15.186  1.00  4.76           C  
ATOM    367  OE1 GLU A  25      31.079  11.930 -16.331  1.00  4.76           O  
ATOM    368  OE2 GLU A  25      29.995  12.999 -14.841  1.00  4.76           O  
ATOM    369  H   GLU A  25      33.807  10.449 -13.509  1.00  4.76           H  
ATOM    370  HA  GLU A  25      31.625   8.772 -12.849  1.00  4.76           H  
ATOM    371 1HB  GLU A  25      32.438  10.126 -15.447  1.00  4.76           H  
ATOM    372 2HB  GLU A  25      30.906   9.288 -15.259  1.00  4.76           H  
ATOM    373 1HG  GLU A  25      30.184  10.814 -13.573  1.00  4.76           H  
ATOM    374 2HG  GLU A  25      31.781  11.526 -13.457  1.00  4.76           H  
ATOM    375  N   SER A  26      33.710   7.405 -14.993  1.00  4.78           N  
ATOM    376  CA  SER A  26      34.132   6.212 -15.747  1.00  4.78           C  
ATOM    377  C   SER A  26      33.291   5.916 -17.002  1.00  4.78           C  
ATOM    378  O   SER A  26      33.516   4.912 -17.680  1.00  4.78           O  
ATOM    379  CB  SER A  26      34.149   4.982 -14.852  1.00  4.78           C  
ATOM    380  OG  SER A  26      35.001   5.163 -13.746  1.00  4.78           O  
ATOM    381  H   SER A  26      34.352   8.178 -14.951  1.00  4.78           H  
ATOM    382  HA  SER A  26      35.157   6.384 -16.078  1.00  4.78           H  
ATOM    383 1HB  SER A  26      33.147   4.736 -14.513  1.00  4.78           H  
ATOM    384 2HB  SER A  26      34.500   4.134 -15.436  1.00  4.78           H  
ATOM    385  HG  SER A  26      34.515   5.711 -13.113  1.00  4.78           H  
ATOM    386  N   SER A  27      32.352   6.800 -17.331  1.00  4.50           N  
ATOM    387  CA  SER A  27      31.533   6.658 -18.525  1.00  4.50           C  
ATOM    388  C   SER A  27      32.262   7.174 -19.758  1.00  4.50           C  
ATOM    389  O   SER A  27      33.127   8.049 -19.661  1.00  4.50           O  
ATOM    390  CB  SER A  27      30.216   7.396 -18.356  1.00  4.50           C  
ATOM    391  OG  SER A  27      29.428   6.817 -17.343  1.00  4.50           O  
ATOM    392  H   SER A  27      32.205   7.588 -16.722  1.00  4.50           H  
ATOM    393  HA  SER A  27      31.319   5.599 -18.674  1.00  4.50           H  
ATOM    394 1HB  SER A  27      30.419   8.437 -18.108  1.00  4.50           H  
ATOM    395 2HB  SER A  27      29.670   7.387 -19.300  1.00  4.50           H  
ATOM    396  HG  SER A  27      29.954   6.845 -16.534  1.00  4.50           H  
ATOM    397  N   ALA A  28      31.886   6.649 -20.921  1.00  4.05           N  
ATOM    398  CA  ALA A  28      32.432   7.104 -22.196  1.00  4.05           C  
ATOM    399  C   ALA A  28      32.068   8.557 -22.450  1.00  4.05           C  
ATOM    400  O   ALA A  28      30.981   9.002 -22.076  1.00  4.05           O  
ATOM    401  CB  ALA A  28      31.912   6.245 -23.335  1.00  4.05           C  
ATOM    402  H   ALA A  28      31.188   5.920 -20.920  1.00  4.05           H  
ATOM    403  HA  ALA A  28      33.517   7.028 -22.149  1.00  4.05           H  
ATOM    404 1HB  ALA A  28      32.346   6.595 -24.274  1.00  4.05           H  
ATOM    405 2HB  ALA A  28      32.193   5.206 -23.169  1.00  4.05           H  
ATOM    406 3HB  ALA A  28      30.829   6.325 -23.386  1.00  4.05           H  
ATOM    407  N   LYS A  29      32.965   9.287 -23.107  1.00  3.55           N  
ATOM    408  CA  LYS A  29      32.691  10.677 -23.457  1.00  3.55           C  
ATOM    409  C   LYS A  29      32.356  10.747 -24.940  1.00  3.55           C  
ATOM    410  O   LYS A  29      32.706   9.837 -25.695  1.00  3.55           O  
ATOM    411  CB  LYS A  29      33.883  11.568 -23.127  1.00  3.55           C  
ATOM    412  CG  LYS A  29      34.354  11.452 -21.672  1.00  3.55           C  
ATOM    413  CD  LYS A  29      33.274  11.833 -20.665  1.00  3.55           C  
ATOM    414  CE  LYS A  29      33.838  11.785 -19.251  1.00  3.55           C  
ATOM    415  NZ  LYS A  29      32.792  11.946 -18.202  1.00  3.55           N  
ATOM    416  H   LYS A  29      33.846   8.873 -23.371  1.00  3.55           H  
ATOM    417  HA  LYS A  29      31.825  11.028 -22.898  1.00  3.55           H  
ATOM    418 1HB  LYS A  29      34.720  11.322 -23.781  1.00  3.55           H  
ATOM    419 2HB  LYS A  29      33.615  12.613 -23.313  1.00  3.55           H  
ATOM    420 1HG  LYS A  29      34.660  10.422 -21.473  1.00  3.55           H  
ATOM    421 2HG  LYS A  29      35.214  12.101 -21.523  1.00  3.55           H  
ATOM    422 1HD  LYS A  29      32.906  12.841 -20.878  1.00  3.55           H  
ATOM    423 2HD  LYS A  29      32.438  11.133 -20.737  1.00  3.55           H  
ATOM    424 1HE  LYS A  29      34.335  10.824 -19.103  1.00  3.55           H  
ATOM    425 2HE  LYS A  29      34.570  12.584 -19.139  1.00  3.55           H  
ATOM    426 1HZ  LYS A  29      33.231  11.905 -17.297  1.00  3.55           H  
ATOM    427 2HZ  LYS A  29      32.313  12.822 -18.285  1.00  3.55           H  
ATOM    428 3HZ  LYS A  29      32.112  11.195 -18.278  1.00  3.55           H  
ATOM    429  N   SER A  30      31.676  11.816 -25.363  1.00  3.10           N  
ATOM    430  CA  SER A  30      31.343  11.988 -26.772  1.00  3.10           C  
ATOM    431  C   SER A  30      32.247  13.001 -27.459  1.00  3.10           C  
ATOM    432  O   SER A  30      32.438  12.958 -28.674  1.00  3.10           O  
ATOM    433  CB  SER A  30      29.932  12.506 -26.879  1.00  3.10           C  
ATOM    434  OG  SER A  30      29.862  13.797 -26.307  1.00  3.10           O  
ATOM    435  H   SER A  30      31.419  12.558 -24.710  1.00  3.10           H  
ATOM    436  HA  SER A  30      31.436  11.026 -27.279  1.00  3.10           H  
ATOM    437 1HB  SER A  30      29.620  12.541 -27.921  1.00  3.10           H  
ATOM    438 2HB  SER A  30      29.260  11.833 -26.351  1.00  3.10           H  
ATOM    439  HG  SER A  30      30.434  13.776 -25.493  1.00  3.10           H  
ATOM    440  N   GLY A  31      32.796  13.926 -26.671  1.00  2.71           N  
ATOM    441  CA  GLY A  31      33.609  15.013 -27.195  1.00  2.71           C  
ATOM    442  C   GLY A  31      32.751  16.197 -27.667  1.00  2.71           C  
ATOM    443  O   GLY A  31      33.280  17.187 -28.181  1.00  2.71           O  
ATOM    444  H   GLY A  31      32.591  13.922 -25.670  1.00  2.71           H  
ATOM    445 1HA  GLY A  31      34.292  15.352 -26.415  1.00  2.71           H  
ATOM    446 2HA  GLY A  31      34.218  14.649 -28.020  1.00  2.71           H  
ATOM    447  N   SER A  32      31.423  16.082 -27.530  1.00  2.40           N  
ATOM    448  CA  SER A  32      30.519  17.142 -27.955  1.00  2.40           C  
ATOM    449  C   SER A  32      30.444  18.249 -26.913  1.00  2.40           C  
ATOM    450  O   SER A  32      30.737  18.042 -25.735  1.00  2.40           O  
ATOM    451  CB  SER A  32      29.133  16.577 -28.220  1.00  2.40           C  
ATOM    452  OG  SER A  32      28.535  16.107 -27.041  1.00  2.40           O  
ATOM    453  H   SER A  32      31.026  15.248 -27.106  1.00  2.40           H  
ATOM    454  HA  SER A  32      30.899  17.573 -28.883  1.00  2.40           H  
ATOM    455 1HB  SER A  32      28.509  17.357 -28.658  1.00  2.40           H  
ATOM    456 2HB  SER A  32      29.202  15.766 -28.945  1.00  2.40           H  
ATOM    457  HG  SER A  32      28.970  15.252 -26.842  1.00  2.40           H  
ATOM    458  N   GLN A  33      29.917  19.400 -27.309  1.00  2.14           N  
ATOM    459  CA  GLN A  33      29.758  20.528 -26.390  1.00  2.14           C  
ATOM    460  C   GLN A  33      28.796  20.266 -25.222  1.00  2.14           C  
ATOM    461  O   GLN A  33      28.814  20.994 -24.230  1.00  2.14           O  
ATOM    462  CB  GLN A  33      29.308  21.768 -27.174  1.00  2.14           C  
ATOM    463  CG  GLN A  33      27.908  21.666 -27.794  1.00  2.14           C  
ATOM    464  CD  GLN A  33      27.935  20.997 -29.162  1.00  2.14           C  
ATOM    465  OE1 GLN A  33      28.796  20.146 -29.426  1.00  2.14           O  
ATOM    466  NE2 GLN A  33      27.005  21.376 -30.037  1.00  2.14           N  
ATOM    467  H   GLN A  33      29.666  19.519 -28.280  1.00  2.14           H  
ATOM    468  HA  GLN A  33      30.737  20.740 -25.959  1.00  2.14           H  
ATOM    469 1HB  GLN A  33      29.306  22.629 -26.507  1.00  2.14           H  
ATOM    470 2HB  GLN A  33      30.018  21.974 -27.973  1.00  2.14           H  
ATOM    471 1HG  GLN A  33      27.247  21.098 -27.143  1.00  2.14           H  
ATOM    472 2HG  GLN A  33      27.512  22.672 -27.920  1.00  2.14           H  
ATOM    473 1HE2 GLN A  33      26.980  20.968 -30.951  1.00  2.14           H  
ATOM    474 2HE2 GLN A  33      26.326  22.065 -29.778  1.00  2.14           H  
ATOM    475  N   ASP A  34      27.955  19.242 -25.347  1.00  1.92           N  
ATOM    476  CA  ASP A  34      26.985  18.917 -24.319  1.00  1.92           C  
ATOM    477  C   ASP A  34      27.456  17.906 -23.261  1.00  1.92           C  
ATOM    478  O   ASP A  34      26.694  17.601 -22.340  1.00  1.92           O  
ATOM    479  CB  ASP A  34      25.715  18.375 -24.978  1.00  1.92           C  
ATOM    480  CG  ASP A  34      24.975  19.425 -25.809  1.00  1.92           C  
ATOM    481  OD1 ASP A  34      25.119  20.594 -25.539  1.00  1.92           O  
ATOM    482  OD2 ASP A  34      24.280  19.045 -26.716  1.00  1.92           O  
ATOM    483  H   ASP A  34      28.006  18.671 -26.179  1.00  1.92           H  
ATOM    484  HA  ASP A  34      26.730  19.840 -23.799  1.00  1.92           H  
ATOM    485 1HB  ASP A  34      25.983  17.538 -25.628  1.00  1.92           H  
ATOM    486 2HB  ASP A  34      25.042  17.992 -24.212  1.00  1.92           H  
ATOM    487  N   ASP A  35      28.665  17.337 -23.384  1.00  1.74           N  
ATOM    488  CA  ASP A  35      29.031  16.362 -22.350  1.00  1.74           C  
ATOM    489  C   ASP A  35      29.703  17.037 -21.144  1.00  1.74           C  
ATOM    490  O   ASP A  35      29.695  18.259 -21.027  1.00  1.74           O  
ATOM    491  CB  ASP A  35      29.774  15.109 -22.902  1.00  1.74           C  
ATOM    492  CG  ASP A  35      31.188  15.231 -23.480  1.00  1.74           C  
ATOM    493  OD1 ASP A  35      31.843  16.203 -23.280  1.00  1.74           O  
ATOM    494  OD2 ASP A  35      31.585  14.264 -24.181  1.00  1.74           O  
ATOM    495  H   ASP A  35      29.305  17.587 -24.142  1.00  1.74           H  
ATOM    496  HA  ASP A  35      28.103  15.937 -21.967  1.00  1.74           H  
ATOM    497 1HB  ASP A  35      29.801  14.351 -22.125  1.00  1.74           H  
ATOM    498 2HB  ASP A  35      29.152  14.697 -23.699  1.00  1.74           H  
ATOM    499  N   GLU A  36      30.208  16.221 -20.206  1.00  1.61           N  
ATOM    500  CA  GLU A  36      30.762  16.638 -18.899  1.00  1.61           C  
ATOM    501  C   GLU A  36      29.694  17.273 -17.994  1.00  1.61           C  
ATOM    502  O   GLU A  36      30.004  17.899 -16.973  1.00  1.61           O  
ATOM    503  CB  GLU A  36      31.940  17.612 -19.049  1.00  1.61           C  
ATOM    504  CG  GLU A  36      33.168  17.077 -19.805  1.00  1.61           C  
ATOM    505  CD  GLU A  36      34.347  18.067 -19.820  1.00  1.61           C  
ATOM    506  OE1 GLU A  36      35.048  18.146 -18.837  1.00  1.61           O  
ATOM    507  OE2 GLU A  36      34.521  18.758 -20.798  1.00  1.61           O  
ATOM    508  H   GLU A  36      30.196  15.234 -20.399  1.00  1.61           H  
ATOM    509  HA  GLU A  36      31.131  15.747 -18.392  1.00  1.61           H  
ATOM    510 1HB  GLU A  36      31.608  18.494 -19.562  1.00  1.61           H  
ATOM    511 2HB  GLU A  36      32.272  17.927 -18.056  1.00  1.61           H  
ATOM    512 1HG  GLU A  36      33.494  16.149 -19.338  1.00  1.61           H  
ATOM    513 2HG  GLU A  36      32.875  16.850 -20.833  1.00  1.61           H  
ATOM    514  N   MET A  37      28.439  17.031 -18.338  1.00  1.52           N  
ATOM    515  CA  MET A  37      27.308  17.445 -17.542  1.00  1.52           C  
ATOM    516  C   MET A  37      26.753  16.178 -16.934  1.00  1.52           C  
ATOM    517  O   MET A  37      26.802  15.120 -17.568  1.00  1.52           O  
ATOM    518  CB  MET A  37      26.260  18.152 -18.394  1.00  1.52           C  
ATOM    519  CG  MET A  37      26.790  19.342 -19.188  1.00  1.52           C  
ATOM    520  SD  MET A  37      27.452  20.650 -18.147  1.00  1.52           S  
ATOM    521  CE  MET A  37      25.968  21.203 -17.313  1.00  1.52           C  
ATOM    522  H   MET A  37      28.269  16.532 -19.198  1.00  1.52           H  
ATOM    523  HA  MET A  37      27.635  18.102 -16.734  1.00  1.52           H  
ATOM    524 1HB  MET A  37      25.839  17.446 -19.110  1.00  1.52           H  
ATOM    525 2HB  MET A  37      25.448  18.500 -17.756  1.00  1.52           H  
ATOM    526 1HG  MET A  37      27.574  19.009 -19.866  1.00  1.52           H  
ATOM    527 2HG  MET A  37      25.985  19.759 -19.794  1.00  1.52           H  
ATOM    528 1HE  MET A  37      26.213  22.022 -16.645  1.00  1.52           H  
ATOM    529 2HE  MET A  37      25.240  21.544 -18.048  1.00  1.52           H  
ATOM    530 3HE  MET A  37      25.547  20.375 -16.734  1.00  1.52           H  
ATOM    531  N   LEU A  38      26.214  16.272 -15.738  1.00  1.47           N  
ATOM    532  CA  LEU A  38      25.659  15.094 -15.091  1.00  1.47           C  
ATOM    533  C   LEU A  38      24.349  15.379 -14.408  1.00  1.47           C  
ATOM    534  O   LEU A  38      24.218  16.354 -13.671  1.00  1.47           O  
ATOM    535  CB  LEU A  38      26.666  14.532 -14.089  1.00  1.47           C  
ATOM    536  CG  LEU A  38      26.206  13.359 -13.236  1.00  1.47           C  
ATOM    537  CD1 LEU A  38      26.004  12.148 -14.112  1.00  1.47           C  
ATOM    538  CD2 LEU A  38      27.241  13.102 -12.172  1.00  1.47           C  
ATOM    539  H   LEU A  38      26.208  17.176 -15.262  1.00  1.47           H  
ATOM    540  HA  LEU A  38      25.479  14.338 -15.854  1.00  1.47           H  
ATOM    541 1HB  LEU A  38      27.543  14.189 -14.648  1.00  1.47           H  
ATOM    542 2HB  LEU A  38      26.984  15.305 -13.444  1.00  1.47           H  
ATOM    543  HG  LEU A  38      25.251  13.595 -12.763  1.00  1.47           H  
ATOM    544 1HD1 LEU A  38      25.670  11.310 -13.501  1.00  1.47           H  
ATOM    545 2HD1 LEU A  38      25.253  12.364 -14.866  1.00  1.47           H  
ATOM    546 3HD1 LEU A  38      26.950  11.895 -14.600  1.00  1.47           H  
ATOM    547 1HD2 LEU A  38      26.926  12.266 -11.564  1.00  1.47           H  
ATOM    548 2HD2 LEU A  38      28.201  12.868 -12.649  1.00  1.47           H  
ATOM    549 3HD2 LEU A  38      27.348  13.989 -11.549  1.00  1.47           H  
ATOM    550  N   VAL A  39      23.354  14.554 -14.670  1.00  1.46           N  
ATOM    551  CA  VAL A  39      22.075  14.760 -14.026  1.00  1.46           C  
ATOM    552  C   VAL A  39      21.738  13.546 -13.176  1.00  1.46           C  
ATOM    553  O   VAL A  39      21.760  12.416 -13.665  1.00  1.46           O  
ATOM    554  CB  VAL A  39      20.979  14.981 -15.076  1.00  1.46           C  
ATOM    555  CG1 VAL A  39      19.653  15.208 -14.376  1.00  1.46           C  
ATOM    556  CG2 VAL A  39      21.373  16.149 -15.980  1.00  1.46           C  
ATOM    557  H   VAL A  39      23.490  13.774 -15.300  1.00  1.46           H  
ATOM    558  HA  VAL A  39      22.126  15.632 -13.376  1.00  1.46           H  
ATOM    559  HB  VAL A  39      20.869  14.083 -15.681  1.00  1.46           H  
ATOM    560 1HG1 VAL A  39      18.866  15.354 -15.113  1.00  1.46           H  
ATOM    561 2HG1 VAL A  39      19.411  14.346 -13.756  1.00  1.46           H  
ATOM    562 3HG1 VAL A  39      19.735  16.091 -13.751  1.00  1.46           H  
ATOM    563 1HG2 VAL A  39      20.600  16.306 -16.730  1.00  1.46           H  
ATOM    564 2HG2 VAL A  39      21.489  17.033 -15.397  1.00  1.46           H  
ATOM    565 3HG2 VAL A  39      22.314  15.924 -16.480  1.00  1.46           H  
ATOM    566  N   LYS A  40      21.443  13.781 -11.903  1.00  1.47           N  
ATOM    567  CA  LYS A  40      21.080  12.689 -11.015  1.00  1.47           C  
ATOM    568  C   LYS A  40      19.635  12.846 -10.592  1.00  1.47           C  
ATOM    569  O   LYS A  40      19.148  13.962 -10.424  1.00  1.47           O  
ATOM    570  CB  LYS A  40      21.971  12.651  -9.771  1.00  1.47           C  
ATOM    571  CG  LYS A  40      23.461  12.364 -10.026  1.00  1.47           C  
ATOM    572  CD  LYS A  40      24.208  12.195  -8.691  1.00  1.47           C  
ATOM    573  CE  LYS A  40      25.700  11.986  -8.887  1.00  1.47           C  
ATOM    574  NZ  LYS A  40      26.404  11.712  -7.591  1.00  1.47           N  
ATOM    575  H   LYS A  40      21.456  14.739 -11.558  1.00  1.47           H  
ATOM    576  HA  LYS A  40      21.175  11.744 -11.548  1.00  1.47           H  
ATOM    577 1HB  LYS A  40      21.895  13.605  -9.248  1.00  1.47           H  
ATOM    578 2HB  LYS A  40      21.598  11.882  -9.093  1.00  1.47           H  
ATOM    579 1HG  LYS A  40      23.564  11.451 -10.614  1.00  1.47           H  
ATOM    580 2HG  LYS A  40      23.906  13.183 -10.590  1.00  1.47           H  
ATOM    581 1HD  LYS A  40      24.054  13.076  -8.070  1.00  1.47           H  
ATOM    582 2HD  LYS A  40      23.804  11.332  -8.164  1.00  1.47           H  
ATOM    583 1HE  LYS A  40      25.861  11.149  -9.562  1.00  1.47           H  
ATOM    584 2HE  LYS A  40      26.124  12.888  -9.328  1.00  1.47           H  
ATOM    585 1HZ  LYS A  40      27.391  11.585  -7.765  1.00  1.47           H  
ATOM    586 2HZ  LYS A  40      26.276  12.485  -6.952  1.00  1.47           H  
ATOM    587 3HZ  LYS A  40      26.026  10.872  -7.175  1.00  1.47           H  
ATOM    588  N   VAL A  41      18.968  11.721 -10.374  1.00  1.50           N  
ATOM    589  CA  VAL A  41      17.590  11.749  -9.899  1.00  1.50           C  
ATOM    590  C   VAL A  41      17.425  10.804  -8.718  1.00  1.50           C  
ATOM    591  O   VAL A  41      18.007   9.721  -8.690  1.00  1.50           O  
ATOM    592  CB  VAL A  41      16.618  11.372 -11.039  1.00  1.50           C  
ATOM    593  CG1 VAL A  41      16.908   9.966 -11.521  1.00  1.50           C  
ATOM    594  CG2 VAL A  41      15.154  11.499 -10.554  1.00  1.50           C  
ATOM    595  H   VAL A  41      19.417  10.833 -10.535  1.00  1.50           H  
ATOM    596  HA  VAL A  41      17.355  12.755  -9.575  1.00  1.50           H  
ATOM    597  HB  VAL A  41      16.780  12.052 -11.875  1.00  1.50           H  
ATOM    598 1HG1 VAL A  41      16.231   9.712 -12.338  1.00  1.50           H  
ATOM    599 2HG1 VAL A  41      17.938   9.906 -11.870  1.00  1.50           H  
ATOM    600 3HG1 VAL A  41      16.760   9.264 -10.698  1.00  1.50           H  
ATOM    601 1HG2 VAL A  41      14.482  11.255 -11.373  1.00  1.50           H  
ATOM    602 2HG2 VAL A  41      14.968  10.815  -9.732  1.00  1.50           H  
ATOM    603 3HG2 VAL A  41      14.967  12.520 -10.223  1.00  1.50           H  
ATOM    604  N   ALA A  42      16.611  11.222  -7.752  1.00  1.56           N  
ATOM    605  CA  ALA A  42      16.357  10.401  -6.578  1.00  1.56           C  
ATOM    606  C   ALA A  42      14.942  10.565  -6.065  1.00  1.56           C  
ATOM    607  O   ALA A  42      14.315  11.601  -6.257  1.00  1.56           O  
ATOM    608  CB  ALA A  42      17.320  10.782  -5.469  1.00  1.56           C  
ATOM    609  H   ALA A  42      16.193  12.144  -7.843  1.00  1.56           H  
ATOM    610  HA  ALA A  42      16.501   9.358  -6.852  1.00  1.56           H  
ATOM    611 1HB  ALA A  42      17.137  10.149  -4.598  1.00  1.56           H  
ATOM    612 2HB  ALA A  42      18.345  10.642  -5.814  1.00  1.56           H  
ATOM    613 3HB  ALA A  42      17.163  11.825  -5.197  1.00  1.56           H  
ATOM    614  N   SER A  43      14.449   9.531  -5.392  1.00  1.65           N  
ATOM    615  CA  SER A  43      13.146   9.585  -4.736  1.00  1.65           C  
ATOM    616  C   SER A  43      13.350   9.986  -3.286  1.00  1.65           C  
ATOM    617  O   SER A  43      14.120   9.340  -2.572  1.00  1.65           O  
ATOM    618  CB  SER A  43      12.463   8.239  -4.816  1.00  1.65           C  
ATOM    619  OG  SER A  43      12.175   7.890  -6.145  1.00  1.65           O  
ATOM    620  H   SER A  43      15.004   8.692  -5.301  1.00  1.65           H  
ATOM    621  HA  SER A  43      12.522  10.336  -5.217  1.00  1.65           H  
ATOM    622 1HB  SER A  43      13.103   7.481  -4.369  1.00  1.65           H  
ATOM    623 2HB  SER A  43      11.539   8.272  -4.236  1.00  1.65           H  
ATOM    624  HG  SER A  43      11.765   7.020  -6.109  1.00  1.65           H  
ATOM    625  N   THR A  44      12.680  11.048  -2.851  1.00  1.78           N  
ATOM    626  CA  THR A  44      12.857  11.533  -1.490  1.00  1.78           C  
ATOM    627  C   THR A  44      11.527  11.612  -0.742  1.00  1.78           C  
ATOM    628  O   THR A  44      10.462  11.694  -1.351  1.00  1.78           O  
ATOM    629  CB  THR A  44      13.519  12.927  -1.533  1.00  1.78           C  
ATOM    630  OG1 THR A  44      12.631  13.865  -2.170  1.00  1.78           O  
ATOM    631  CG2 THR A  44      14.827  12.867  -2.356  1.00  1.78           C  
ATOM    632  H   THR A  44      12.060  11.551  -3.482  1.00  1.78           H  
ATOM    633  HA  THR A  44      13.509  10.847  -0.951  1.00  1.78           H  
ATOM    634  HB  THR A  44      13.733  13.260  -0.518  1.00  1.78           H  
ATOM    635  HG1 THR A  44      12.344  13.515  -3.037  1.00  1.78           H  
ATOM    636 1HG2 THR A  44      15.281  13.856  -2.383  1.00  1.78           H  
ATOM    637 2HG2 THR A  44      15.517  12.160  -1.896  1.00  1.78           H  
ATOM    638 3HG2 THR A  44      14.610  12.549  -3.378  1.00  1.78           H  
ATOM    639  N   LYS A  45      11.570  11.608   0.591  1.00  1.98           N  
ATOM    640  CA  LYS A  45      10.323  11.733   1.353  1.00  1.98           C  
ATOM    641  C   LYS A  45       9.993  13.190   1.620  1.00  1.98           C  
ATOM    642  O   LYS A  45      10.846  13.959   2.072  1.00  1.98           O  
ATOM    643  CB  LYS A  45      10.370  10.954   2.662  1.00  1.98           C  
ATOM    644  CG  LYS A  45       9.036  10.968   3.414  1.00  1.98           C  
ATOM    645  CD  LYS A  45       9.079  10.127   4.674  1.00  1.98           C  
ATOM    646  CE  LYS A  45       7.750  10.186   5.410  1.00  1.98           C  
ATOM    647  NZ  LYS A  45       7.778   9.387   6.669  1.00  1.98           N  
ATOM    648  H   LYS A  45      12.457  11.532   1.071  1.00  1.98           H  
ATOM    649  HA  LYS A  45       9.506  11.327   0.765  1.00  1.98           H  
ATOM    650 1HB  LYS A  45      10.639   9.917   2.464  1.00  1.98           H  
ATOM    651 2HB  LYS A  45      11.132  11.378   3.316  1.00  1.98           H  
ATOM    652 1HG  LYS A  45       8.779  11.996   3.690  1.00  1.98           H  
ATOM    653 2HG  LYS A  45       8.251  10.588   2.755  1.00  1.98           H  
ATOM    654 1HD  LYS A  45       9.300   9.091   4.416  1.00  1.98           H  
ATOM    655 2HD  LYS A  45       9.865  10.499   5.332  1.00  1.98           H  
ATOM    656 1HE  LYS A  45       7.522  11.224   5.651  1.00  1.98           H  
ATOM    657 2HE  LYS A  45       6.968   9.794   4.762  1.00  1.98           H  
ATOM    658 1HZ  LYS A  45       6.881   9.449   7.128  1.00  1.98           H  
ATOM    659 2HZ  LYS A  45       7.979   8.420   6.452  1.00  1.98           H  
ATOM    660 3HZ  LYS A  45       8.495   9.750   7.281  1.00  1.98           H  
ATOM    661  N   VAL A  46       8.758  13.570   1.329  1.00  2.31           N  
ATOM    662  CA  VAL A  46       8.341  14.943   1.527  1.00  2.31           C  
ATOM    663  C   VAL A  46       7.946  15.195   2.978  1.00  2.31           C  
ATOM    664  O   VAL A  46       7.085  14.513   3.528  1.00  2.31           O  
ATOM    665  CB  VAL A  46       7.148  15.254   0.607  1.00  2.31           C  
ATOM    666  CG1 VAL A  46       6.650  16.684   0.857  1.00  2.31           C  
ATOM    667  CG2 VAL A  46       7.577  15.044  -0.848  1.00  2.31           C  
ATOM    668  H   VAL A  46       8.092  12.892   0.968  1.00  2.31           H  
ATOM    669  HA  VAL A  46       9.169  15.598   1.264  1.00  2.31           H  
ATOM    670  HB  VAL A  46       6.328  14.573   0.843  1.00  2.31           H  
ATOM    671 1HG1 VAL A  46       5.798  16.888   0.210  1.00  2.31           H  
ATOM    672 2HG1 VAL A  46       6.346  16.789   1.898  1.00  2.31           H  
ATOM    673 3HG1 VAL A  46       7.448  17.393   0.640  1.00  2.31           H  
ATOM    674 1HG2 VAL A  46       6.735  15.242  -1.511  1.00  2.31           H  
ATOM    675 2HG2 VAL A  46       8.398  15.718  -1.090  1.00  2.31           H  
ATOM    676 3HG2 VAL A  46       7.907  14.007  -0.982  1.00  2.31           H  
ATOM    677  N   THR A  47       8.594  16.187   3.580  1.00  2.80           N  
ATOM    678  CA  THR A  47       8.340  16.564   4.965  1.00  2.80           C  
ATOM    679  C   THR A  47       8.030  18.049   5.037  1.00  2.80           C  
ATOM    680  O   THR A  47       8.722  18.857   4.423  1.00  2.80           O  
ATOM    681  CB  THR A  47       9.559  16.257   5.870  1.00  2.80           C  
ATOM    682  OG1 THR A  47       9.845  14.851   5.841  1.00  2.80           O  
ATOM    683  CG2 THR A  47       9.279  16.684   7.313  1.00  2.80           C  
ATOM    684  H   THR A  47       9.292  16.690   3.057  1.00  2.80           H  
ATOM    685  HA  THR A  47       7.477  16.016   5.333  1.00  2.80           H  
ATOM    686  HB  THR A  47      10.428  16.799   5.504  1.00  2.80           H  
ATOM    687  HG1 THR A  47      10.233  14.618   4.990  1.00  2.80           H  
ATOM    688 1HG2 THR A  47      10.148  16.457   7.930  1.00  2.80           H  
ATOM    689 2HG2 THR A  47       9.084  17.753   7.356  1.00  2.80           H  
ATOM    690 3HG2 THR A  47       8.414  16.142   7.693  1.00  2.80           H  
ATOM    691  N   VAL A  48       6.991  18.405   5.787  1.00  3.50           N  
ATOM    692  CA  VAL A  48       6.664  19.812   5.954  1.00  3.50           C  
ATOM    693  C   VAL A  48       6.757  20.216   7.416  1.00  3.50           C  
ATOM    694  O   VAL A  48       6.099  19.645   8.284  1.00  3.50           O  
ATOM    695  CB  VAL A  48       5.255  20.116   5.422  1.00  3.50           C  
ATOM    696  CG1 VAL A  48       4.934  21.595   5.643  1.00  3.50           C  
ATOM    697  CG2 VAL A  48       5.189  19.753   3.936  1.00  3.50           C  
ATOM    698  H   VAL A  48       6.446  17.698   6.255  1.00  3.50           H  
ATOM    699  HA  VAL A  48       7.376  20.412   5.388  1.00  3.50           H  
ATOM    700  HB  VAL A  48       4.522  19.533   5.979  1.00  3.50           H  
ATOM    701 1HG1 VAL A  48       3.933  21.816   5.277  1.00  3.50           H  
ATOM    702 2HG1 VAL A  48       4.987  21.829   6.706  1.00  3.50           H  
ATOM    703 3HG1 VAL A  48       5.657  22.196   5.104  1.00  3.50           H  
ATOM    704 1HG2 VAL A  48       4.192  19.965   3.554  1.00  3.50           H  
ATOM    705 2HG2 VAL A  48       5.924  20.344   3.386  1.00  3.50           H  
ATOM    706 3HG2 VAL A  48       5.406  18.694   3.803  1.00  3.50           H  
ATOM    707  N   SER A  49       7.595  21.205   7.667  1.00  4.43           N  
ATOM    708  CA  SER A  49       7.823  21.755   8.992  1.00  4.43           C  
ATOM    709  C   SER A  49       6.629  22.489   9.570  1.00  4.43           C  
ATOM    710  O   SER A  49       5.855  23.134   8.855  1.00  4.43           O  
ATOM    711  CB  SER A  49       9.024  22.669   9.013  1.00  4.43           C  
ATOM    712  OG  SER A  49       9.120  23.328  10.260  1.00  4.43           O  
ATOM    713  H   SER A  49       8.103  21.599   6.887  1.00  4.43           H  
ATOM    714  HA  SER A  49       8.042  20.917   9.658  1.00  4.43           H  
ATOM    715 1HB  SER A  49       9.924  22.080   8.844  1.00  4.43           H  
ATOM    716 2HB  SER A  49       8.956  23.385   8.221  1.00  4.43           H  
ATOM    717  HG  SER A  49      10.009  23.711  10.290  1.00  4.43           H  
ATOM    718  N   GLU A  50       6.535  22.454  10.888  1.00  5.58           N  
ATOM    719  CA  GLU A  50       5.501  23.147  11.638  1.00  5.58           C  
ATOM    720  C   GLU A  50       5.565  24.662  11.399  1.00  5.58           C  
ATOM    721  O   GLU A  50       4.566  25.360  11.536  1.00  5.58           O  
ATOM    722  CB  GLU A  50       5.644  22.837  13.130  1.00  5.58           C  
ATOM    723  CG  GLU A  50       5.326  21.386  13.503  1.00  5.58           C  
ATOM    724  CD  GLU A  50       5.508  21.082  14.978  1.00  5.58           C  
ATOM    725  OE1 GLU A  50       5.961  21.942  15.697  1.00  5.58           O  
ATOM    726  OE2 GLU A  50       5.192  19.986  15.378  1.00  5.58           O  
ATOM    727  H   GLU A  50       7.224  21.911  11.396  1.00  5.58           H  
ATOM    728  HA  GLU A  50       4.528  22.788  11.295  1.00  5.58           H  
ATOM    729 1HB  GLU A  50       6.667  23.049  13.445  1.00  5.58           H  
ATOM    730 2HB  GLU A  50       4.984  23.487  13.703  1.00  5.58           H  
ATOM    731 1HG  GLU A  50       4.294  21.172  13.227  1.00  5.58           H  
ATOM    732 2HG  GLU A  50       5.971  20.729  12.919  1.00  5.58           H  
ATOM    733  N   ASP A  51       6.743  25.158  10.997  1.00  6.84           N  
ATOM    734  CA  ASP A  51       6.940  26.584  10.739  1.00  6.84           C  
ATOM    735  C   ASP A  51       6.651  26.943   9.278  1.00  6.84           C  
ATOM    736  O   ASP A  51       6.864  28.079   8.851  1.00  6.84           O  
ATOM    737  CB  ASP A  51       8.365  26.988  11.084  1.00  6.84           C  
ATOM    738  CG  ASP A  51       8.668  26.893  12.578  1.00  6.84           C  
ATOM    739  OD1 ASP A  51       7.821  27.243  13.365  1.00  6.84           O  
ATOM    740  OD2 ASP A  51       9.741  26.461  12.915  1.00  6.84           O  
ATOM    741  H   ASP A  51       7.529  24.522  10.866  1.00  6.84           H  
ATOM    742  HA  ASP A  51       6.255  27.147  11.372  1.00  6.84           H  
ATOM    743 1HB  ASP A  51       9.059  26.340  10.546  1.00  6.84           H  
ATOM    744 2HB  ASP A  51       8.547  28.009  10.751  1.00  6.84           H  
ATOM    745  N   VAL A  52       6.204  25.960   8.508  1.00  8.06           N  
ATOM    746  CA  VAL A  52       5.819  26.109   7.116  1.00  8.06           C  
ATOM    747  C   VAL A  52       4.320  25.974   6.975  1.00  8.06           C  
ATOM    748  O   VAL A  52       3.717  26.659   6.166  1.00  8.06           O  
ATOM    749  CB  VAL A  52       6.505  25.080   6.220  1.00  8.06           C  
ATOM    750  CG1 VAL A  52       5.967  25.173   4.804  1.00  8.06           C  
ATOM    751  CG2 VAL A  52       7.985  25.342   6.232  1.00  8.06           C  
ATOM    752  H   VAL A  52       6.092  25.033   8.909  1.00  8.06           H  
ATOM    753  HA  VAL A  52       6.107  27.106   6.779  1.00  8.06           H  
ATOM    754  HB  VAL A  52       6.301  24.087   6.596  1.00  8.06           H  
ATOM    755 1HG1 VAL A  52       6.462  24.432   4.179  1.00  8.06           H  
ATOM    756 2HG1 VAL A  52       4.892  24.983   4.817  1.00  8.06           H  
ATOM    757 3HG1 VAL A  52       6.158  26.169   4.408  1.00  8.06           H  
ATOM    758 1HG2 VAL A  52       8.493  24.609   5.606  1.00  8.06           H  
ATOM    759 2HG2 VAL A  52       8.176  26.344   5.845  1.00  8.06           H  
ATOM    760 3HG2 VAL A  52       8.353  25.277   7.244  1.00  8.06           H  
ATOM    761  N   ALA A  53       3.755  25.031   7.744  1.00  9.07           N  
ATOM    762  CA  ALA A  53       2.338  24.643   7.753  1.00  9.07           C  
ATOM    763  C   ALA A  53       1.414  25.534   8.625  1.00  9.07           C  
ATOM    764  O   ALA A  53       0.209  25.283   8.711  1.00  9.07           O  
ATOM    765  CB  ALA A  53       2.238  23.214   8.250  1.00  9.07           C  
ATOM    766  H   ALA A  53       4.376  24.504   8.351  1.00  9.07           H  
ATOM    767  HA  ALA A  53       1.978  24.701   6.726  1.00  9.07           H  
ATOM    768 1HB  ALA A  53       1.202  22.890   8.217  1.00  9.07           H  
ATOM    769 2HB  ALA A  53       2.842  22.569   7.621  1.00  9.07           H  
ATOM    770 3HB  ALA A  53       2.609  23.167   9.276  1.00  9.07           H  
ATOM    771  N   ALA A  54       1.972  26.549   9.275  1.00  9.78           N  
ATOM    772  CA  ALA A  54       1.284  27.443  10.221  1.00  9.78           C  
ATOM    773  C   ALA A  54       0.384  28.688   9.805  1.00  9.78           C  
ATOM    774  O   ALA A  54      -0.537  28.956  10.571  1.00  9.78           O  
ATOM    775  CB  ALA A  54       2.348  27.991  11.156  1.00  9.78           C  
ATOM    776  H   ALA A  54       2.959  26.696   9.116  1.00  9.78           H  
ATOM    777  HA  ALA A  54       0.631  26.789  10.803  1.00  9.78           H  
ATOM    778 1HB  ALA A  54       1.871  28.555  11.953  1.00  9.78           H  
ATOM    779 2HB  ALA A  54       2.912  27.174  11.583  1.00  9.78           H  
ATOM    780 3HB  ALA A  54       3.018  28.639  10.610  1.00  9.78           H  
ATOM    781  N   LYS A  55       0.538  29.485   8.693  1.00 10.22           N  
ATOM    782  CA  LYS A  55       1.308  29.388   7.446  1.00 10.22           C  
ATOM    783  C   LYS A  55       0.672  28.266   6.663  1.00 10.22           C  
ATOM    784  O   LYS A  55       1.189  27.177   6.557  1.00 10.22           O  
ATOM    785  CB  LYS A  55       2.821  29.322   7.673  1.00 10.22           C  
ATOM    786  CG  LYS A  55       3.362  30.580   8.355  1.00 10.22           C  
ATOM    787  CD  LYS A  55       4.846  30.516   8.560  1.00 10.22           C  
ATOM    788  CE  LYS A  55       5.378  31.759   9.260  1.00 10.22           C  
ATOM    789  NZ  LYS A  55       5.228  32.986   8.420  1.00 10.22           N  
ATOM    790  H   LYS A  55      -0.079  30.286   8.691  1.00 10.22           H  
ATOM    791  HA  LYS A  55       1.144  30.300   6.865  1.00 10.22           H  
ATOM    792 1HB  LYS A  55       3.127  28.492   8.230  1.00 10.22           H  
ATOM    793 2HB  LYS A  55       3.320  29.243   6.707  1.00 10.22           H  
ATOM    794 1HG  LYS A  55       3.130  31.446   7.733  1.00 10.22           H  
ATOM    795 2HG  LYS A  55       2.875  30.718   9.319  1.00 10.22           H  
ATOM    796 1HD  LYS A  55       5.055  29.659   9.190  1.00 10.22           H  
ATOM    797 2HD  LYS A  55       5.355  30.379   7.607  1.00 10.22           H  
ATOM    798 1HE  LYS A  55       4.837  31.900  10.194  1.00 10.22           H  
ATOM    799 2HE  LYS A  55       6.436  31.613   9.483  1.00 10.22           H  
ATOM    800 1HZ  LYS A  55       5.594  33.784   8.919  1.00 10.22           H  
ATOM    801 2HZ  LYS A  55       5.740  32.861   7.558  1.00 10.22           H  
ATOM    802 3HZ  LYS A  55       4.251  33.138   8.214  1.00 10.22           H  
ATOM    803  N   LYS A  56      -0.518  28.568   6.153  1.00 10.44           N  
ATOM    804  CA  LYS A  56      -1.523  27.654   5.582  1.00 10.44           C  
ATOM    805  C   LYS A  56      -2.561  27.204   6.632  1.00 10.44           C  
ATOM    806  O   LYS A  56      -3.757  27.429   6.422  1.00 10.44           O  
ATOM    807  CB  LYS A  56      -0.896  26.376   4.978  1.00 10.44           C  
ATOM    808  CG  LYS A  56      -0.001  26.590   3.753  1.00 10.44           C  
ATOM    809  CD  LYS A  56       0.585  25.275   3.271  1.00 10.44           C  
ATOM    810  CE  LYS A  56       1.509  25.487   2.084  1.00 10.44           C  
ATOM    811  NZ  LYS A  56       2.110  24.209   1.610  1.00 10.44           N  
ATOM    812  H   LYS A  56      -0.767  29.561   6.177  1.00 10.44           H  
ATOM    813  HA  LYS A  56      -2.051  28.186   4.794  1.00 10.44           H  
ATOM    814 1HB  LYS A  56      -0.397  25.765   5.726  1.00 10.44           H  
ATOM    815 2HB  LYS A  56      -1.717  25.761   4.618  1.00 10.44           H  
ATOM    816 1HG  LYS A  56      -0.582  27.043   2.953  1.00 10.44           H  
ATOM    817 2HG  LYS A  56       0.820  27.259   4.001  1.00 10.44           H  
ATOM    818 1HD  LYS A  56       1.155  24.826   4.091  1.00 10.44           H  
ATOM    819 2HD  LYS A  56      -0.220  24.598   2.993  1.00 10.44           H  
ATOM    820 1HE  LYS A  56       0.943  25.937   1.268  1.00 10.44           H  
ATOM    821 2HE  LYS A  56       2.310  26.168   2.377  1.00 10.44           H  
ATOM    822 1HZ  LYS A  56       2.716  24.394   0.824  1.00 10.44           H  
ATOM    823 2HZ  LYS A  56       2.644  23.791   2.359  1.00 10.44           H  
ATOM    824 3HZ  LYS A  56       1.376  23.573   1.326  1.00 10.44           H  
ATOM    825  N   LEU A  57      -2.166  26.610   7.770  1.00 10.45           N  
ATOM    826  CA  LEU A  57      -3.208  26.189   8.718  1.00 10.45           C  
ATOM    827  C   LEU A  57      -4.065  27.311   9.285  1.00 10.45           C  
ATOM    828  O   LEU A  57      -5.292  27.280   9.145  1.00 10.45           O  
ATOM    829  CB  LEU A  57      -2.614  25.458   9.918  1.00 10.45           C  
ATOM    830  CG  LEU A  57      -3.647  25.093  10.998  1.00 10.45           C  
ATOM    831  CD1 LEU A  57      -4.682  24.158  10.399  1.00 10.45           C  
ATOM    832  CD2 LEU A  57      -2.948  24.461  12.173  1.00 10.45           C  
ATOM    833  H   LEU A  57      -1.189  26.396   7.976  1.00 10.45           H  
ATOM    834  HA  LEU A  57      -3.867  25.501   8.193  1.00 10.45           H  
ATOM    835 1HB  LEU A  57      -2.142  24.541   9.573  1.00 10.45           H  
ATOM    836 2HB  LEU A  57      -1.852  26.091  10.370  1.00 10.45           H  
ATOM    837  HG  LEU A  57      -4.157  25.992  11.333  1.00 10.45           H  
ATOM    838 1HD1 LEU A  57      -5.423  23.902  11.154  1.00 10.45           H  
ATOM    839 2HD1 LEU A  57      -5.175  24.653   9.560  1.00 10.45           H  
ATOM    840 3HD1 LEU A  57      -4.190  23.251  10.051  1.00 10.45           H  
ATOM    841 1HD2 LEU A  57      -3.681  24.211  12.940  1.00 10.45           H  
ATOM    842 2HD2 LEU A  57      -2.434  23.557  11.848  1.00 10.45           H  
ATOM    843 3HD2 LEU A  57      -2.221  25.166  12.580  1.00 10.45           H  
ATOM    844  N   GLN A  58      -3.447  28.330   9.884  1.00 10.19           N  
ATOM    845  CA  GLN A  58      -4.265  29.373  10.479  1.00 10.19           C  
ATOM    846  C   GLN A  58      -4.961  30.203   9.423  1.00 10.19           C  
ATOM    847  O   GLN A  58      -6.026  30.766   9.674  1.00 10.19           O  
ATOM    848  CB  GLN A  58      -3.448  30.255  11.414  1.00 10.19           C  
ATOM    849  CG  GLN A  58      -2.960  29.533  12.670  1.00 10.19           C  
ATOM    850  CD  GLN A  58      -4.098  28.967  13.511  1.00 10.19           C  
ATOM    851  OE1 GLN A  58      -5.189  29.544  13.586  1.00 10.19           O  
ATOM    852  NE2 GLN A  58      -3.837  27.840  14.171  1.00 10.19           N  
ATOM    853  H   GLN A  58      -2.433  28.377   9.985  1.00 10.19           H  
ATOM    854  HA  GLN A  58      -5.030  28.896  11.079  1.00 10.19           H  
ATOM    855 1HB  GLN A  58      -2.576  30.638  10.884  1.00 10.19           H  
ATOM    856 2HB  GLN A  58      -4.048  31.110  11.724  1.00 10.19           H  
ATOM    857 1HG  GLN A  58      -2.324  28.699  12.366  1.00 10.19           H  
ATOM    858 2HG  GLN A  58      -2.391  30.232  13.282  1.00 10.19           H  
ATOM    859 1HE2 GLN A  58      -4.539  27.420  14.751  1.00 10.19           H  
ATOM    860 2HE2 GLN A  58      -2.925  27.431  14.106  1.00 10.19           H  
ATOM    861  N   GLU A  59      -4.356  30.303   8.245  1.00  9.56           N  
ATOM    862  CA  GLU A  59      -4.941  31.085   7.172  1.00  9.56           C  
ATOM    863  C   GLU A  59      -6.233  30.410   6.734  1.00  9.56           C  
ATOM    864  O   GLU A  59      -7.257  31.074   6.562  1.00  9.56           O  
ATOM    865  CB  GLU A  59      -3.949  31.186   6.020  1.00  9.56           C  
ATOM    866  CG  GLU A  59      -2.721  32.003   6.378  1.00  9.56           C  
ATOM    867  CD  GLU A  59      -1.687  32.025   5.316  1.00  9.56           C  
ATOM    868  OE1 GLU A  59      -1.829  32.774   4.377  1.00  9.56           O  
ATOM    869  OE2 GLU A  59      -0.750  31.259   5.427  1.00  9.56           O  
ATOM    870  H   GLU A  59      -3.489  29.812   8.099  1.00  9.56           H  
ATOM    871  HA  GLU A  59      -5.174  32.083   7.541  1.00  9.56           H  
ATOM    872 1HB  GLU A  59      -3.627  30.188   5.725  1.00  9.56           H  
ATOM    873 2HB  GLU A  59      -4.434  31.647   5.157  1.00  9.56           H  
ATOM    874 1HG  GLU A  59      -3.032  33.026   6.590  1.00  9.56           H  
ATOM    875 2HG  GLU A  59      -2.287  31.589   7.290  1.00  9.56           H  
ATOM    876  N   PHE A  60      -6.209  29.077   6.633  1.00  8.74           N  
ATOM    877  CA  PHE A  60      -7.396  28.310   6.285  1.00  8.74           C  
ATOM    878  C   PHE A  60      -8.482  28.573   7.302  1.00  8.74           C  
ATOM    879  O   PHE A  60      -9.624  28.855   6.946  1.00  8.74           O  
ATOM    880  CB  PHE A  60      -7.133  26.817   6.233  1.00  8.74           C  
ATOM    881  CG  PHE A  60      -8.375  26.036   5.906  1.00  8.74           C  
ATOM    882  CD1 PHE A  60      -8.791  25.889   4.590  1.00  8.74           C  
ATOM    883  CD2 PHE A  60      -9.149  25.472   6.916  1.00  8.74           C  
ATOM    884  CE1 PHE A  60      -9.941  25.185   4.291  1.00  8.74           C  
ATOM    885  CE2 PHE A  60     -10.301  24.775   6.616  1.00  8.74           C  
ATOM    886  CZ  PHE A  60     -10.695  24.629   5.304  1.00  8.74           C  
ATOM    887  H   PHE A  60      -5.335  28.567   6.778  1.00  8.74           H  
ATOM    888  HA  PHE A  60      -7.749  28.644   5.305  1.00  8.74           H  
ATOM    889 1HB  PHE A  60      -6.372  26.601   5.484  1.00  8.74           H  
ATOM    890 2HB  PHE A  60      -6.750  26.477   7.197  1.00  8.74           H  
ATOM    891  HD1 PHE A  60      -8.196  26.335   3.792  1.00  8.74           H  
ATOM    892  HD2 PHE A  60      -8.836  25.591   7.956  1.00  8.74           H  
ATOM    893  HE1 PHE A  60     -10.257  25.073   3.255  1.00  8.74           H  
ATOM    894  HE2 PHE A  60     -10.896  24.340   7.414  1.00  8.74           H  
ATOM    895  HZ  PHE A  60     -11.602  24.078   5.066  1.00  8.74           H  
ATOM    896  N   ILE A  61      -8.112  28.471   8.586  1.00  7.95           N  
ATOM    897  CA  ILE A  61      -9.056  28.664   9.676  1.00  7.95           C  
ATOM    898  C   ILE A  61      -9.649  30.066   9.612  1.00  7.95           C  
ATOM    899  O   ILE A  61     -10.865  30.233   9.741  1.00  7.95           O  
ATOM    900  CB  ILE A  61      -8.363  28.444  11.027  1.00  7.95           C  
ATOM    901  CG1 ILE A  61      -7.986  26.955  11.174  1.00  7.95           C  
ATOM    902  CG2 ILE A  61      -9.272  28.905  12.161  1.00  7.95           C  
ATOM    903  CD1 ILE A  61      -7.036  26.672  12.317  1.00  7.95           C  
ATOM    904  H   ILE A  61      -7.143  28.232   8.803  1.00  7.95           H  
ATOM    905  HA  ILE A  61      -9.859  27.938   9.573  1.00  7.95           H  
ATOM    906  HB  ILE A  61      -7.441  29.019  11.059  1.00  7.95           H  
ATOM    907 1HG1 ILE A  61      -8.895  26.378  11.331  1.00  7.95           H  
ATOM    908 2HG1 ILE A  61      -7.516  26.618  10.249  1.00  7.95           H  
ATOM    909 1HG2 ILE A  61      -8.765  28.754  13.113  1.00  7.95           H  
ATOM    910 2HG2 ILE A  61      -9.504  29.965  12.039  1.00  7.95           H  
ATOM    911 3HG2 ILE A  61     -10.197  28.330  12.146  1.00  7.95           H  
ATOM    912 1HD1 ILE A  61      -6.817  25.608  12.355  1.00  7.95           H  
ATOM    913 2HD1 ILE A  61      -6.118  27.219  12.161  1.00  7.95           H  
ATOM    914 3HD1 ILE A  61      -7.488  26.985  13.255  1.00  7.95           H  
ATOM    915  N   GLY A  62      -8.803  31.068   9.386  1.00  7.35           N  
ATOM    916  CA  GLY A  62      -9.251  32.442   9.246  1.00  7.35           C  
ATOM    917  C   GLY A  62     -10.304  32.526   8.147  1.00  7.35           C  
ATOM    918  O   GLY A  62     -11.395  33.076   8.355  1.00  7.35           O  
ATOM    919  H   GLY A  62      -7.807  30.873   9.316  1.00  7.35           H  
ATOM    920 1HA  GLY A  62      -9.662  32.797  10.190  1.00  7.35           H  
ATOM    921 2HA  GLY A  62      -8.397  33.072   8.994  1.00  7.35           H  
ATOM    922  N   PHE A  63      -9.995  31.976   6.973  1.00  7.05           N  
ATOM    923  CA  PHE A  63     -10.960  32.019   5.892  1.00  7.05           C  
ATOM    924  C   PHE A  63     -12.219  31.270   6.272  1.00  7.05           C  
ATOM    925  O   PHE A  63     -13.305  31.753   6.006  1.00  7.05           O  
ATOM    926  CB  PHE A  63     -10.389  31.448   4.595  1.00  7.05           C  
ATOM    927  CG  PHE A  63      -9.442  32.376   3.904  1.00  7.05           C  
ATOM    928  CD1 PHE A  63      -8.103  32.053   3.762  1.00  7.05           C  
ATOM    929  CD2 PHE A  63      -9.891  33.586   3.398  1.00  7.05           C  
ATOM    930  CE1 PHE A  63      -7.234  32.915   3.146  1.00  7.05           C  
ATOM    931  CE2 PHE A  63      -9.021  34.452   2.771  1.00  7.05           C  
ATOM    932  CZ  PHE A  63      -7.692  34.119   2.649  1.00  7.05           C  
ATOM    933  H   PHE A  63      -9.082  31.533   6.838  1.00  7.05           H  
ATOM    934  HA  PHE A  63     -11.226  33.062   5.713  1.00  7.05           H  
ATOM    935 1HB  PHE A  63      -9.867  30.513   4.808  1.00  7.05           H  
ATOM    936 2HB  PHE A  63     -11.203  31.225   3.908  1.00  7.05           H  
ATOM    937  HD1 PHE A  63      -7.742  31.104   4.155  1.00  7.05           H  
ATOM    938  HD2 PHE A  63     -10.947  33.849   3.500  1.00  7.05           H  
ATOM    939  HE1 PHE A  63      -6.181  32.646   3.054  1.00  7.05           H  
ATOM    940  HE2 PHE A  63      -9.386  35.400   2.371  1.00  7.05           H  
ATOM    941  HZ  PHE A  63      -7.004  34.807   2.156  1.00  7.05           H  
ATOM    942  N   LYS A  64     -12.095  30.135   6.958  1.00  6.98           N  
ATOM    943  CA  LYS A  64     -13.275  29.376   7.340  1.00  6.98           C  
ATOM    944  C   LYS A  64     -14.218  30.227   8.177  1.00  6.98           C  
ATOM    945  O   LYS A  64     -15.428  30.242   7.926  1.00  6.98           O  
ATOM    946  CB  LYS A  64     -12.880  28.100   8.090  1.00  6.98           C  
ATOM    947  CG  LYS A  64     -14.044  27.196   8.452  1.00  6.98           C  
ATOM    948  CD  LYS A  64     -13.564  25.919   9.134  1.00  6.98           C  
ATOM    949  CE  LYS A  64     -14.737  25.031   9.539  1.00  6.98           C  
ATOM    950  NZ  LYS A  64     -14.287  23.792  10.229  1.00  6.98           N  
ATOM    951  H   LYS A  64     -11.172  29.772   7.176  1.00  6.98           H  
ATOM    952  HA  LYS A  64     -13.809  29.102   6.445  1.00  6.98           H  
ATOM    953 1HB  LYS A  64     -12.158  27.534   7.505  1.00  6.98           H  
ATOM    954 2HB  LYS A  64     -12.393  28.374   9.021  1.00  6.98           H  
ATOM    955 1HG  LYS A  64     -14.717  27.730   9.124  1.00  6.98           H  
ATOM    956 2HG  LYS A  64     -14.591  26.933   7.546  1.00  6.98           H  
ATOM    957 1HD  LYS A  64     -12.921  25.367   8.447  1.00  6.98           H  
ATOM    958 2HD  LYS A  64     -12.984  26.175  10.021  1.00  6.98           H  
ATOM    959 1HE  LYS A  64     -15.392  25.591  10.206  1.00  6.98           H  
ATOM    960 2HE  LYS A  64     -15.297  24.754   8.645  1.00  6.98           H  
ATOM    961 1HZ  LYS A  64     -15.093  23.235  10.479  1.00  6.98           H  
ATOM    962 2HZ  LYS A  64     -13.689  23.260   9.615  1.00  6.98           H  
ATOM    963 3HZ  LYS A  64     -13.778  24.038  11.067  1.00  6.98           H  
ATOM    964  N   GLU A  65     -13.678  30.971   9.148  1.00  7.06           N  
ATOM    965  CA  GLU A  65     -14.512  31.839   9.976  1.00  7.06           C  
ATOM    966  C   GLU A  65     -15.175  32.957   9.152  1.00  7.06           C  
ATOM    967  O   GLU A  65     -16.314  33.343   9.421  1.00  7.06           O  
ATOM    968  CB  GLU A  65     -13.721  32.435  11.154  1.00  7.06           C  
ATOM    969  CG  GLU A  65     -13.322  31.411  12.245  1.00  7.06           C  
ATOM    970  CD  GLU A  65     -12.616  32.030  13.458  1.00  7.06           C  
ATOM    971  OE1 GLU A  65     -12.326  33.205  13.438  1.00  7.06           O  
ATOM    972  OE2 GLU A  65     -12.386  31.314  14.410  1.00  7.06           O  
ATOM    973  H   GLU A  65     -12.669  30.914   9.311  1.00  7.06           H  
ATOM    974  HA  GLU A  65     -15.311  31.227  10.397  1.00  7.06           H  
ATOM    975 1HB  GLU A  65     -12.803  32.888  10.771  1.00  7.06           H  
ATOM    976 2HB  GLU A  65     -14.306  33.224  11.622  1.00  7.06           H  
ATOM    977 1HG  GLU A  65     -14.217  30.893  12.584  1.00  7.06           H  
ATOM    978 2HG  GLU A  65     -12.660  30.671  11.790  1.00  7.06           H  
ATOM    979  N   LYS A  66     -14.456  33.470   8.144  1.00  7.23           N  
ATOM    980  CA  LYS A  66     -14.958  34.538   7.271  1.00  7.23           C  
ATOM    981  C   LYS A  66     -15.766  34.009   6.071  1.00  7.23           C  
ATOM    982  O   LYS A  66     -16.486  34.764   5.409  1.00  7.23           O  
ATOM    983  CB  LYS A  66     -13.782  35.362   6.749  1.00  7.23           C  
ATOM    984  CG  LYS A  66     -13.025  36.142   7.817  1.00  7.23           C  
ATOM    985  CD  LYS A  66     -11.857  36.901   7.209  1.00  7.23           C  
ATOM    986  CE  LYS A  66     -11.093  37.687   8.264  1.00  7.23           C  
ATOM    987  NZ  LYS A  66      -9.934  38.419   7.680  1.00  7.23           N  
ATOM    988  H   LYS A  66     -13.505  33.125   7.998  1.00  7.23           H  
ATOM    989  HA  LYS A  66     -15.611  35.180   7.859  1.00  7.23           H  
ATOM    990 1HB  LYS A  66     -13.071  34.691   6.263  1.00  7.23           H  
ATOM    991 2HB  LYS A  66     -14.136  36.064   5.998  1.00  7.23           H  
ATOM    992 1HG  LYS A  66     -13.698  36.845   8.306  1.00  7.23           H  
ATOM    993 2HG  LYS A  66     -12.645  35.442   8.566  1.00  7.23           H  
ATOM    994 1HD  LYS A  66     -11.178  36.186   6.736  1.00  7.23           H  
ATOM    995 2HD  LYS A  66     -12.223  37.587   6.447  1.00  7.23           H  
ATOM    996 1HE  LYS A  66     -11.766  38.405   8.731  1.00  7.23           H  
ATOM    997 2HE  LYS A  66     -10.728  36.997   9.026  1.00  7.23           H  
ATOM    998 1HZ  LYS A  66      -9.453  38.927   8.409  1.00  7.23           H  
ATOM    999 2HZ  LYS A  66      -9.299  37.758   7.254  1.00  7.23           H  
ATOM   1000 3HZ  LYS A  66     -10.263  39.068   6.980  1.00  7.23           H  
ATOM   1001  N   GLY A  67     -15.648  32.712   5.818  1.00  7.43           N  
ATOM   1002  CA  GLY A  67     -16.240  31.991   4.703  1.00  7.43           C  
ATOM   1003  C   GLY A  67     -15.142  31.556   3.723  1.00  7.43           C  
ATOM   1004  O   GLY A  67     -14.421  32.385   3.150  1.00  7.43           O  
ATOM   1005  H   GLY A  67     -15.035  32.176   6.424  1.00  7.43           H  
ATOM   1006 1HA  GLY A  67     -16.765  31.116   5.083  1.00  7.43           H  
ATOM   1007 2HA  GLY A  67     -16.968  32.622   4.197  1.00  7.43           H  
ATOM   1008  N   LEU A  68     -15.089  30.248   3.446  1.00  7.67           N  
ATOM   1009  CA  LEU A  68     -14.058  29.667   2.580  1.00  7.67           C  
ATOM   1010  C   LEU A  68     -14.134  30.161   1.144  1.00  7.67           C  
ATOM   1011  O   LEU A  68     -13.161  30.064   0.398  1.00  7.67           O  
ATOM   1012  CB  LEU A  68     -14.104  28.137   2.611  1.00  7.67           C  
ATOM   1013  CG  LEU A  68     -13.697  27.513   3.947  1.00  7.67           C  
ATOM   1014  CD1 LEU A  68     -13.876  26.014   3.905  1.00  7.67           C  
ATOM   1015  CD2 LEU A  68     -12.242  27.894   4.238  1.00  7.67           C  
ATOM   1016  H   LEU A  68     -15.741  29.628   3.908  1.00  7.67           H  
ATOM   1017  HA  LEU A  68     -13.091  29.967   2.978  1.00  7.67           H  
ATOM   1018 1HB  LEU A  68     -15.115  27.809   2.374  1.00  7.67           H  
ATOM   1019 2HB  LEU A  68     -13.429  27.755   1.847  1.00  7.67           H  
ATOM   1020  HG  LEU A  68     -14.342  27.887   4.724  1.00  7.67           H  
ATOM   1021 1HD1 LEU A  68     -13.594  25.593   4.869  1.00  7.67           H  
ATOM   1022 2HD1 LEU A  68     -14.918  25.779   3.696  1.00  7.67           H  
ATOM   1023 3HD1 LEU A  68     -13.242  25.595   3.123  1.00  7.67           H  
ATOM   1024 1HD2 LEU A  68     -11.924  27.474   5.188  1.00  7.67           H  
ATOM   1025 2HD2 LEU A  68     -11.601  27.513   3.446  1.00  7.67           H  
ATOM   1026 3HD2 LEU A  68     -12.158  28.972   4.278  1.00  7.67           H  
ATOM   1027  N   ASP A  69     -15.276  30.724   0.759  1.00  7.99           N  
ATOM   1028  CA  ASP A  69     -15.472  31.273  -0.578  1.00  7.99           C  
ATOM   1029  C   ASP A  69     -14.449  32.380  -0.875  1.00  7.99           C  
ATOM   1030  O   ASP A  69     -14.172  32.676  -2.037  1.00  7.99           O  
ATOM   1031  CB  ASP A  69     -16.882  31.851  -0.721  1.00  7.99           C  
ATOM   1032  CG  ASP A  69     -17.990  30.791  -0.775  1.00  7.99           C  
ATOM   1033  OD1 ASP A  69     -17.686  29.631  -0.933  1.00  7.99           O  
ATOM   1034  OD2 ASP A  69     -19.134  31.162  -0.658  1.00  7.99           O  
ATOM   1035  H   ASP A  69     -16.029  30.774   1.426  1.00  7.99           H  
ATOM   1036  HA  ASP A  69     -15.339  30.474  -1.306  1.00  7.99           H  
ATOM   1037 1HB  ASP A  69     -17.082  32.522   0.116  1.00  7.99           H  
ATOM   1038 2HB  ASP A  69     -16.932  32.452  -1.631  1.00  7.99           H  
ATOM   1039  N   GLY A  70     -13.908  33.015   0.179  1.00  8.42           N  
ATOM   1040  CA  GLY A  70     -12.929  34.085   0.017  1.00  8.42           C  
ATOM   1041  C   GLY A  70     -11.479  33.575  -0.035  1.00  8.42           C  
ATOM   1042  O   GLY A  70     -10.543  34.375  -0.097  1.00  8.42           O  
ATOM   1043  H   GLY A  70     -14.159  32.736   1.130  1.00  8.42           H  
ATOM   1044 1HA  GLY A  70     -13.156  34.639  -0.893  1.00  8.42           H  
ATOM   1045 2HA  GLY A  70     -13.033  34.783   0.843  1.00  8.42           H  
ATOM   1046  N   SER A  71     -11.291  32.253   0.001  1.00  9.10           N  
ATOM   1047  CA  SER A  71      -9.962  31.654   0.036  1.00  9.10           C  
ATOM   1048  C   SER A  71      -9.104  32.027  -1.147  1.00  9.10           C  
ATOM   1049  O   SER A  71      -9.563  32.069  -2.293  1.00  9.10           O  
ATOM   1050  CB  SER A  71     -10.056  30.149   0.094  1.00  9.10           C  
ATOM   1051  OG  SER A  71      -8.775  29.551   0.041  1.00  9.10           O  
ATOM   1052  H   SER A  71     -12.093  31.628   0.035  1.00  9.10           H  
ATOM   1053  HA  SER A  71      -9.458  31.998   0.936  1.00  9.10           H  
ATOM   1054 1HB  SER A  71     -10.565  29.855   1.012  1.00  9.10           H  
ATOM   1055 2HB  SER A  71     -10.663  29.797  -0.744  1.00  9.10           H  
ATOM   1056  HG  SER A  71      -8.951  28.602  -0.009  1.00  9.10           H  
ATOM   1057  N   VAL A  72      -7.827  32.223  -0.858  1.00  9.97           N  
ATOM   1058  CA  VAL A  72      -6.832  32.585  -1.848  1.00  9.97           C  
ATOM   1059  C   VAL A  72      -5.942  31.403  -2.192  1.00  9.97           C  
ATOM   1060  O   VAL A  72      -4.899  31.566  -2.826  1.00  9.97           O  
ATOM   1061  CB  VAL A  72      -5.973  33.722  -1.308  1.00  9.97           C  
ATOM   1062  CG1 VAL A  72      -6.866  34.927  -1.032  1.00  9.97           C  
ATOM   1063  CG2 VAL A  72      -5.255  33.239  -0.058  1.00  9.97           C  
ATOM   1064  H   VAL A  72      -7.545  32.148   0.109  1.00  9.97           H  
ATOM   1065  HA  VAL A  72      -7.343  32.925  -2.748  1.00  9.97           H  
ATOM   1066  HB  VAL A  72      -5.241  34.020  -2.059  1.00  9.97           H  
ATOM   1067 1HG1 VAL A  72      -6.263  35.750  -0.657  1.00  9.97           H  
ATOM   1068 2HG1 VAL A  72      -7.358  35.229  -1.958  1.00  9.97           H  
ATOM   1069 3HG1 VAL A  72      -7.624  34.666  -0.293  1.00  9.97           H  
ATOM   1070 1HG2 VAL A  72      -4.635  34.038   0.346  1.00  9.97           H  
ATOM   1071 2HG2 VAL A  72      -5.986  32.943   0.667  1.00  9.97           H  
ATOM   1072 3HG2 VAL A  72      -4.624  32.379  -0.301  1.00  9.97           H  
ATOM   1073  N   ILE A  73      -6.340  30.207  -1.769  1.00 10.91           N  
ATOM   1074  CA  ILE A  73      -5.546  29.035  -2.105  1.00 10.91           C  
ATOM   1075  C   ILE A  73      -5.709  28.729  -3.591  1.00 10.91           C  
ATOM   1076  O   ILE A  73      -6.834  28.660  -4.107  1.00 10.91           O  
ATOM   1077  CB  ILE A  73      -5.949  27.816  -1.249  1.00 10.91           C  
ATOM   1078  CG1 ILE A  73      -5.655  28.118   0.249  1.00 10.91           C  
ATOM   1079  CG2 ILE A  73      -5.194  26.563  -1.715  1.00 10.91           C  
ATOM   1080  CD1 ILE A  73      -6.231  27.094   1.232  1.00 10.91           C  
ATOM   1081  H   ILE A  73      -7.202  30.108  -1.226  1.00 10.91           H  
ATOM   1082  HA  ILE A  73      -4.492  29.257  -1.914  1.00 10.91           H  
ATOM   1083  HB  ILE A  73      -7.023  27.648  -1.349  1.00 10.91           H  
ATOM   1084 1HG1 ILE A  73      -4.576  28.159   0.387  1.00 10.91           H  
ATOM   1085 2HG1 ILE A  73      -6.071  29.099   0.495  1.00 10.91           H  
ATOM   1086 1HG2 ILE A  73      -5.493  25.712  -1.107  1.00 10.91           H  
ATOM   1087 2HG2 ILE A  73      -5.425  26.356  -2.761  1.00 10.91           H  
ATOM   1088 3HG2 ILE A  73      -4.122  26.725  -1.609  1.00 10.91           H  
ATOM   1089 1HD1 ILE A  73      -5.978  27.383   2.255  1.00 10.91           H  
ATOM   1090 2HD1 ILE A  73      -7.316  27.055   1.127  1.00 10.91           H  
ATOM   1091 3HD1 ILE A  73      -5.813  26.111   1.020  1.00 10.91           H  
ATOM   1092  N   ARG A  74      -4.583  28.591  -4.286  1.00 11.74           N  
ATOM   1093  CA  ARG A  74      -4.576  28.348  -5.722  1.00 11.74           C  
ATOM   1094  C   ARG A  74      -3.566  27.258  -6.062  1.00 11.74           C  
ATOM   1095  O   ARG A  74      -2.695  26.941  -5.255  1.00 11.74           O  
ATOM   1096  CB  ARG A  74      -4.230  29.623  -6.495  1.00 11.74           C  
ATOM   1097  CG  ARG A  74      -5.220  30.797  -6.322  1.00 11.74           C  
ATOM   1098  CD  ARG A  74      -6.547  30.550  -6.961  1.00 11.74           C  
ATOM   1099  NE  ARG A  74      -7.412  31.727  -6.862  1.00 11.74           N  
ATOM   1100  CZ  ARG A  74      -8.244  32.015  -5.820  1.00 11.74           C  
ATOM   1101  NH1 ARG A  74      -8.350  31.218  -4.779  1.00 11.74           N  
ATOM   1102  NH2 ARG A  74      -8.966  33.128  -5.851  1.00 11.74           N  
ATOM   1103  H   ARG A  74      -3.704  28.670  -3.794  1.00 11.74           H  
ATOM   1104  HA  ARG A  74      -5.566  28.011  -6.026  1.00 11.74           H  
ATOM   1105 1HB  ARG A  74      -3.248  29.976  -6.182  1.00 11.74           H  
ATOM   1106 2HB  ARG A  74      -4.171  29.399  -7.558  1.00 11.74           H  
ATOM   1107 1HG  ARG A  74      -5.386  30.999  -5.272  1.00 11.74           H  
ATOM   1108 2HG  ARG A  74      -4.792  31.684  -6.789  1.00 11.74           H  
ATOM   1109 1HD  ARG A  74      -6.405  30.317  -8.016  1.00 11.74           H  
ATOM   1110 2HD  ARG A  74      -7.044  29.714  -6.469  1.00 11.74           H  
ATOM   1111  HE  ARG A  74      -7.384  32.386  -7.628  1.00 11.74           H  
ATOM   1112 1HH1 ARG A  74      -7.808  30.340  -4.709  1.00 11.74           H  
ATOM   1113 2HH1 ARG A  74      -8.981  31.482  -4.004  1.00 11.74           H  
ATOM   1114 1HH2 ARG A  74      -8.897  33.751  -6.640  1.00 11.74           H  
ATOM   1115 2HH2 ARG A  74      -9.589  33.352  -5.081  1.00 11.74           H  
ATOM   1116  N   LYS A  75      -3.656  26.713  -7.276  1.00 12.23           N  
ATOM   1117  CA  LYS A  75      -2.729  25.668  -7.738  1.00 12.23           C  
ATOM   1118  C   LYS A  75      -1.251  26.087  -7.761  1.00 12.23           C  
ATOM   1119  O   LYS A  75      -0.377  25.241  -7.570  1.00 12.23           O  
ATOM   1120  CB  LYS A  75      -3.109  25.217  -9.148  1.00 12.23           C  
ATOM   1121  CG  LYS A  75      -4.401  24.417  -9.251  1.00 12.23           C  
ATOM   1122  CD  LYS A  75      -4.689  24.032 -10.707  1.00 12.23           C  
ATOM   1123  CE  LYS A  75      -5.980  23.234 -10.837  1.00 12.23           C  
ATOM   1124  NZ  LYS A  75      -6.278  22.899 -12.258  1.00 12.23           N  
ATOM   1125  H   LYS A  75      -4.397  27.011  -7.895  1.00 12.23           H  
ATOM   1126  HA  LYS A  75      -2.821  24.817  -7.062  1.00 12.23           H  
ATOM   1127 1HB  LYS A  75      -3.201  26.091  -9.794  1.00 12.23           H  
ATOM   1128 2HB  LYS A  75      -2.304  24.603  -9.551  1.00 12.23           H  
ATOM   1129 1HG  LYS A  75      -4.312  23.509  -8.652  1.00 12.23           H  
ATOM   1130 2HG  LYS A  75      -5.227  25.009  -8.863  1.00 12.23           H  
ATOM   1131 1HD  LYS A  75      -4.770  24.937 -11.312  1.00 12.23           H  
ATOM   1132 2HD  LYS A  75      -3.863  23.433 -11.094  1.00 12.23           H  
ATOM   1133 1HE  LYS A  75      -5.889  22.310 -10.267  1.00 12.23           H  
ATOM   1134 2HE  LYS A  75      -6.804  23.818 -10.431  1.00 12.23           H  
ATOM   1135 1HZ  LYS A  75      -7.139  22.372 -12.307  1.00 12.23           H  
ATOM   1136 2HZ  LYS A  75      -6.376  23.752 -12.790  1.00 12.23           H  
ATOM   1137 3HZ  LYS A  75      -5.525  22.346 -12.640  1.00 12.23           H  
ATOM   1138  N   LYS A  76      -1.010  27.377  -8.028  1.00 12.45           N  
ATOM   1139  CA  LYS A  76       0.302  28.039  -8.140  1.00 12.45           C  
ATOM   1140  C   LYS A  76       0.294  28.993  -9.328  1.00 12.45           C  
ATOM   1141  O   LYS A  76       0.132  30.201  -9.146  1.00 12.45           O  
ATOM   1142  OXT LYS A  76       0.127  28.527 -10.455  1.00 12.45           O  
ATOM   1143  CB  LYS A  76       1.487  27.060  -8.263  1.00 12.45           C  
ATOM   1144  CG  LYS A  76       2.862  27.729  -8.364  1.00 12.45           C  
ATOM   1145  CD  LYS A  76       3.982  26.684  -8.390  1.00 12.45           C  
ATOM   1146  CE  LYS A  76       5.357  27.331  -8.497  1.00 12.45           C  
ATOM   1147  NZ  LYS A  76       6.448  26.316  -8.516  1.00 12.45           N  
ATOM   1148  H   LYS A  76      -1.823  27.957  -8.155  1.00 12.45           H  
ATOM   1149  HA  LYS A  76       0.461  28.637  -7.241  1.00 12.45           H  
ATOM   1150 1HB  LYS A  76       1.569  26.458  -7.362  1.00 12.45           H  
ATOM   1151 2HB  LYS A  76       1.354  26.393  -9.116  1.00 12.45           H  
ATOM   1152 1HG  LYS A  76       2.912  28.327  -9.275  1.00 12.45           H  
ATOM   1153 2HG  LYS A  76       3.010  28.388  -7.509  1.00 12.45           H  
ATOM   1154 1HD  LYS A  76       3.939  26.085  -7.479  1.00 12.45           H  
ATOM   1155 2HD  LYS A  76       3.836  26.022  -9.243  1.00 12.45           H  
ATOM   1156 1HE  LYS A  76       5.402  27.917  -9.415  1.00 12.45           H  
ATOM   1157 2HE  LYS A  76       5.507  27.996  -7.646  1.00 12.45           H  
ATOM   1158 1HZ  LYS A  76       7.341  26.783  -8.590  1.00 12.45           H  
ATOM   1159 2HZ  LYS A  76       6.421  25.775  -7.662  1.00 12.45           H  
ATOM   1160 3HZ  LYS A  76       6.324  25.701  -9.308  1.00 12.45           H  
TER    1161
ENDMDL

REMARK ID 205957 MODEL 5 2022-02-05_00000224_1_11
PFRMAT TS
TARGET 2022-02-05_00000224_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.601   0.476   1.996  1.00  2.55           N  
ATOM      2  CA  GLY A   1       2.933   1.036   2.192  1.00  2.55           C  
ATOM      3  C   GLY A   1       2.904   2.556   2.141  1.00  2.55           C  
ATOM      4  O   GLY A   1       2.111   3.148   1.406  1.00  2.55           O  
ATOM      5  H   GLY A   1       0.832   1.104   1.809  1.00  2.55           H  
ATOM      6 1HA  GLY A   1       3.330   0.708   3.152  1.00  2.55           H  
ATOM      7 2HA  GLY A   1       3.604   0.659   1.420  1.00  2.55           H  
ATOM      8  N   MET A   2       3.766   3.194   2.923  1.00  2.29           N  
ATOM      9  CA  MET A   2       3.818   4.650   2.929  1.00  2.29           C  
ATOM     10  C   MET A   2       4.678   5.155   1.781  1.00  2.29           C  
ATOM     11  O   MET A   2       5.774   4.649   1.546  1.00  2.29           O  
ATOM     12  CB  MET A   2       4.359   5.145   4.264  1.00  2.29           C  
ATOM     13  CG  MET A   2       3.509   4.738   5.454  1.00  2.29           C  
ATOM     14  SD  MET A   2       1.834   5.391   5.350  1.00  2.29           S  
ATOM     15  CE  MET A   2       2.156   7.143   5.557  1.00  2.29           C  
ATOM     16  H   MET A   2       4.395   2.668   3.512  1.00  2.29           H  
ATOM     17  HA  MET A   2       2.810   5.039   2.788  1.00  2.29           H  
ATOM     18 1HB  MET A   2       5.367   4.761   4.417  1.00  2.29           H  
ATOM     19 2HB  MET A   2       4.424   6.235   4.249  1.00  2.29           H  
ATOM     20 1HG  MET A   2       3.452   3.651   5.502  1.00  2.29           H  
ATOM     21 2HG  MET A   2       3.965   5.099   6.376  1.00  2.29           H  
ATOM     22 1HE  MET A   2       1.216   7.696   5.516  1.00  2.29           H  
ATOM     23 2HE  MET A   2       2.634   7.312   6.524  1.00  2.29           H  
ATOM     24 3HE  MET A   2       2.816   7.492   4.759  1.00  2.29           H  
ATOM     25  N   ASP A   3       4.176   6.151   1.064  1.00  1.98           N  
ATOM     26  CA  ASP A   3       4.921   6.734  -0.043  1.00  1.98           C  
ATOM     27  C   ASP A   3       6.090   7.589   0.437  1.00  1.98           C  
ATOM     28  O   ASP A   3       6.002   8.277   1.458  1.00  1.98           O  
ATOM     29  CB  ASP A   3       4.019   7.564  -0.949  1.00  1.98           C  
ATOM     30  CG  ASP A   3       4.714   7.921  -2.260  1.00  1.98           C  
ATOM     31  OD1 ASP A   3       4.778   7.085  -3.123  1.00  1.98           O  
ATOM     32  OD2 ASP A   3       5.207   9.026  -2.372  1.00  1.98           O  
ATOM     33  H   ASP A   3       3.257   6.501   1.292  1.00  1.98           H  
ATOM     34  HA  ASP A   3       5.328   5.917  -0.640  1.00  1.98           H  
ATOM     35 1HB  ASP A   3       3.110   7.003  -1.171  1.00  1.98           H  
ATOM     36 2HB  ASP A   3       3.726   8.481  -0.436  1.00  1.98           H  
ATOM     37  N   LYS A   4       7.153   7.613  -0.365  1.00  1.67           N  
ATOM     38  CA  LYS A   4       8.347   8.409  -0.082  1.00  1.67           C  
ATOM     39  C   LYS A   4       8.085   9.920  -0.028  1.00  1.67           C  
ATOM     40  O   LYS A   4       8.855  10.657   0.593  1.00  1.67           O  
ATOM     41  CB  LYS A   4       9.428   8.113  -1.123  1.00  1.67           C  
ATOM     42  CG  LYS A   4      10.040   6.715  -1.015  1.00  1.67           C  
ATOM     43  CD  LYS A   4      11.109   6.499  -2.082  1.00  1.67           C  
ATOM     44  CE  LYS A   4      11.732   5.110  -1.983  1.00  1.67           C  
ATOM     45  NZ  LYS A   4      12.749   4.885  -3.049  1.00  1.67           N  
ATOM     46  H   LYS A   4       7.134   7.042  -1.198  1.00  1.67           H  
ATOM     47  HA  LYS A   4       8.725   8.107   0.892  1.00  1.67           H  
ATOM     48 1HB  LYS A   4       9.005   8.222  -2.123  1.00  1.67           H  
ATOM     49 2HB  LYS A   4      10.231   8.843  -1.025  1.00  1.67           H  
ATOM     50 1HG  LYS A   4      10.490   6.594  -0.029  1.00  1.67           H  
ATOM     51 2HG  LYS A   4       9.256   5.965  -1.132  1.00  1.67           H  
ATOM     52 1HD  LYS A   4      10.668   6.621  -3.072  1.00  1.67           H  
ATOM     53 2HD  LYS A   4      11.895   7.243  -1.959  1.00  1.67           H  
ATOM     54 1HE  LYS A   4      12.211   5.001  -1.011  1.00  1.67           H  
ATOM     55 2HE  LYS A   4      10.949   4.358  -2.079  1.00  1.67           H  
ATOM     56 1HZ  LYS A   4      13.139   3.958  -2.953  1.00  1.67           H  
ATOM     57 2HZ  LYS A   4      12.311   4.973  -3.956  1.00  1.67           H  
ATOM     58 3HZ  LYS A   4      13.485   5.571  -2.963  1.00  1.67           H  
ATOM     59  N   SER A   5       7.005  10.388  -0.662  1.00  1.40           N  
ATOM     60  CA  SER A   5       6.652  11.801  -0.683  1.00  1.40           C  
ATOM     61  C   SER A   5       6.207  12.354   0.674  1.00  1.40           C  
ATOM     62  O   SER A   5       6.100  13.571   0.828  1.00  1.40           O  
ATOM     63  CB  SER A   5       5.573  12.050  -1.713  1.00  1.40           C  
ATOM     64  OG  SER A   5       4.393  11.400  -1.361  1.00  1.40           O  
ATOM     65  H   SER A   5       6.388   9.746  -1.175  1.00  1.40           H  
ATOM     66  HA  SER A   5       7.538  12.356  -0.988  1.00  1.40           H  
ATOM     67 1HB  SER A   5       5.395  13.115  -1.792  1.00  1.40           H  
ATOM     68 2HB  SER A   5       5.909  11.694  -2.687  1.00  1.40           H  
ATOM     69  HG  SER A   5       4.539  10.473  -1.645  1.00  1.40           H  
ATOM     70  N   ALA A   6       5.919  11.474   1.645  1.00  1.19           N  
ATOM     71  CA  ALA A   6       5.481  11.882   2.981  1.00  1.19           C  
ATOM     72  C   ALA A   6       4.260  12.790   2.965  1.00  1.19           C  
ATOM     73  O   ALA A   6       4.245  13.803   3.663  1.00  1.19           O  
ATOM     74  CB  ALA A   6       6.608  12.610   3.704  1.00  1.19           C  
ATOM     75  H   ALA A   6       6.028  10.475   1.460  1.00  1.19           H  
ATOM     76  HA  ALA A   6       5.223  10.976   3.532  1.00  1.19           H  
ATOM     77 1HB  ALA A   6       6.283  12.872   4.713  1.00  1.19           H  
ATOM     78 2HB  ALA A   6       7.478  11.956   3.757  1.00  1.19           H  
ATOM     79 3HB  ALA A   6       6.872  13.517   3.175  1.00  1.19           H  
ATOM     80  N   LYS A   7       3.244  12.433   2.187  1.00  1.06           N  
ATOM     81  CA  LYS A   7       2.035  13.240   2.131  1.00  1.06           C  
ATOM     82  C   LYS A   7       0.848  12.583   2.816  1.00  1.06           C  
ATOM     83  O   LYS A   7       0.796  11.360   2.960  1.00  1.06           O  
ATOM     84  CB  LYS A   7       1.680  13.580   0.686  1.00  1.06           C  
ATOM     85  CG  LYS A   7       2.694  14.475  -0.002  1.00  1.06           C  
ATOM     86  CD  LYS A   7       2.254  14.832  -1.393  1.00  1.06           C  
ATOM     87  CE  LYS A   7       3.251  15.760  -2.062  1.00  1.06           C  
ATOM     88  NZ  LYS A   7       2.806  16.149  -3.427  1.00  1.06           N  
ATOM     89  H   LYS A   7       3.319  11.598   1.624  1.00  1.06           H  
ATOM     90  HA  LYS A   7       2.229  14.161   2.658  1.00  1.06           H  
ATOM     91 1HB  LYS A   7       1.592  12.661   0.106  1.00  1.06           H  
ATOM     92 2HB  LYS A   7       0.714  14.086   0.662  1.00  1.06           H  
ATOM     93 1HG  LYS A   7       2.816  15.386   0.564  1.00  1.06           H  
ATOM     94 2HG  LYS A   7       3.655  13.971  -0.049  1.00  1.06           H  
ATOM     95 1HD  LYS A   7       2.165  13.919  -1.984  1.00  1.06           H  
ATOM     96 2HD  LYS A   7       1.280  15.320  -1.350  1.00  1.06           H  
ATOM     97 1HE  LYS A   7       3.367  16.657  -1.453  1.00  1.06           H  
ATOM     98 2HE  LYS A   7       4.215  15.258  -2.132  1.00  1.06           H  
ATOM     99 1HZ  LYS A   7       3.488  16.765  -3.846  1.00  1.06           H  
ATOM    100 2HZ  LYS A   7       2.707  15.319  -3.996  1.00  1.06           H  
ATOM    101 3HZ  LYS A   7       1.915  16.625  -3.365  1.00  1.06           H  
ATOM    102  N   ALA A   8      -0.115  13.408   3.216  1.00  0.98           N  
ATOM    103  CA  ALA A   8      -1.344  12.906   3.812  1.00  0.98           C  
ATOM    104  C   ALA A   8      -2.503  13.885   3.566  1.00  0.98           C  
ATOM    105  O   ALA A   8      -2.279  15.094   3.605  1.00  0.98           O  
ATOM    106  CB  ALA A   8      -1.130  12.716   5.314  1.00  0.98           C  
ATOM    107  H   ALA A   8       0.040  14.408   3.090  1.00  0.98           H  
ATOM    108  HA  ALA A   8      -1.560  11.952   3.341  1.00  0.98           H  
ATOM    109 1HB  ALA A   8      -2.025  12.321   5.782  1.00  0.98           H  
ATOM    110 2HB  ALA A   8      -0.303  12.021   5.475  1.00  0.98           H  
ATOM    111 3HB  ALA A   8      -0.887  13.678   5.763  1.00  0.98           H  
ATOM    112  N   PRO A   9      -3.755  13.387   3.386  1.00  0.94           N  
ATOM    113  CA  PRO A   9      -4.993  14.142   3.164  1.00  0.94           C  
ATOM    114  C   PRO A   9      -5.407  15.040   4.325  1.00  0.94           C  
ATOM    115  O   PRO A   9      -6.156  16.016   4.166  1.00  0.94           O  
ATOM    116  CB  PRO A   9      -6.018  13.021   2.958  1.00  0.94           C  
ATOM    117  CG  PRO A   9      -5.437  11.810   3.626  1.00  0.94           C  
ATOM    118  CD  PRO A   9      -3.966  11.919   3.422  1.00  0.94           C  
ATOM    119  HA  PRO A   9      -4.902  14.716   2.240  1.00  0.94           H  
ATOM    120 1HB  PRO A   9      -6.958  13.304   3.430  1.00  0.94           H  
ATOM    121 2HB  PRO A   9      -6.218  12.884   1.887  1.00  0.94           H  
ATOM    122 1HG  PRO A   9      -5.717  11.805   4.690  1.00  0.94           H  
ATOM    123 2HG  PRO A   9      -5.861  10.896   3.183  1.00  0.94           H  
ATOM    124 1HD  PRO A   9      -3.483  11.444   4.277  1.00  0.94           H  
ATOM    125 2HD  PRO A   9      -3.674  11.459   2.462  1.00  0.94           H  
ATOM    126  N   ALA A  10      -4.916  14.700   5.508  1.00  0.93           N  
ATOM    127  CA  ALA A  10      -5.255  15.408   6.727  1.00  0.93           C  
ATOM    128  C   ALA A  10      -6.763  15.694   6.764  1.00  0.93           C  
ATOM    129  O   ALA A  10      -7.557  14.898   6.249  1.00  0.93           O  
ATOM    130  CB  ALA A  10      -4.435  16.695   6.785  1.00  0.93           C  
ATOM    131  H   ALA A  10      -4.296  13.909   5.574  1.00  0.93           H  
ATOM    132  HA  ALA A  10      -5.005  14.776   7.577  1.00  0.93           H  
ATOM    133 1HB  ALA A  10      -4.643  17.236   7.702  1.00  0.93           H  
ATOM    134 2HB  ALA A  10      -3.374  16.444   6.754  1.00  0.93           H  
ATOM    135 3HB  ALA A  10      -4.682  17.326   5.928  1.00  0.93           H  
ATOM    136  N   ILE A  11      -7.151  16.806   7.396  1.00  0.92           N  
ATOM    137  CA  ILE A  11      -8.528  17.299   7.400  1.00  0.92           C  
ATOM    138  C   ILE A  11      -8.578  18.682   8.048  1.00  0.92           C  
ATOM    139  O   ILE A  11      -7.898  18.906   9.054  1.00  0.92           O  
ATOM    140  CB  ILE A  11      -9.480  16.359   8.163  1.00  0.92           C  
ATOM    141  CG1 ILE A  11     -10.943  16.785   7.966  1.00  0.92           C  
ATOM    142  CG2 ILE A  11      -9.136  16.388   9.635  1.00  0.92           C  
ATOM    143  CD1 ILE A  11     -11.927  15.734   8.416  1.00  0.92           C  
ATOM    144  H   ILE A  11      -6.458  17.379   7.846  1.00  0.92           H  
ATOM    145  HA  ILE A  11      -8.873  17.388   6.370  1.00  0.92           H  
ATOM    146  HB  ILE A  11      -9.385  15.347   7.788  1.00  0.92           H  
ATOM    147 1HG1 ILE A  11     -11.130  17.683   8.536  1.00  0.92           H  
ATOM    148 2HG1 ILE A  11     -11.114  17.005   6.911  1.00  0.92           H  
ATOM    149 1HG2 ILE A  11      -9.804  15.720  10.177  1.00  0.92           H  
ATOM    150 2HG2 ILE A  11      -8.107  16.064   9.775  1.00  0.92           H  
ATOM    151 3HG2 ILE A  11      -9.254  17.404  10.011  1.00  0.92           H  
ATOM    152 1HD1 ILE A  11     -12.937  16.084   8.268  1.00  0.92           H  
ATOM    153 2HD1 ILE A  11     -11.769  14.823   7.838  1.00  0.92           H  
ATOM    154 3HD1 ILE A  11     -11.774  15.527   9.473  1.00  0.92           H  
ATOM    155  N   THR A  12      -9.428  19.569   7.544  1.00  0.92           N  
ATOM    156  CA  THR A  12      -9.687  20.830   8.235  1.00  0.92           C  
ATOM    157  C   THR A  12     -11.192  21.008   8.390  1.00  0.92           C  
ATOM    158  O   THR A  12     -11.948  20.849   7.433  1.00  0.92           O  
ATOM    159  CB  THR A  12      -9.091  22.042   7.503  1.00  0.92           C  
ATOM    160  OG1 THR A  12      -7.672  21.870   7.366  1.00  0.92           O  
ATOM    161  CG2 THR A  12      -9.348  23.307   8.320  1.00  0.92           C  
ATOM    162  H   THR A  12      -9.915  19.351   6.679  1.00  0.92           H  
ATOM    163  HA  THR A  12      -9.251  20.785   9.232  1.00  0.92           H  
ATOM    164  HB  THR A  12      -9.543  22.139   6.518  1.00  0.92           H  
ATOM    165  HG1 THR A  12      -7.287  21.678   8.229  1.00  0.92           H  
ATOM    166 1HG2 THR A  12      -8.915  24.161   7.807  1.00  0.92           H  
ATOM    167 2HG2 THR A  12     -10.415  23.463   8.444  1.00  0.92           H  
ATOM    168 3HG2 THR A  12      -8.889  23.206   9.301  1.00  0.92           H  
ATOM    169  N   ILE A  13     -11.633  21.340   9.599  1.00  0.91           N  
ATOM    170  CA  ILE A  13     -13.061  21.519   9.824  1.00  0.91           C  
ATOM    171  C   ILE A  13     -13.362  22.952  10.241  1.00  0.91           C  
ATOM    172  O   ILE A  13     -12.739  23.488  11.155  1.00  0.91           O  
ATOM    173  CB  ILE A  13     -13.579  20.528  10.876  1.00  0.91           C  
ATOM    174  CG1 ILE A  13     -13.298  19.085  10.378  1.00  0.91           C  
ATOM    175  CG2 ILE A  13     -15.078  20.745  11.088  1.00  0.91           C  
ATOM    176  CD1 ILE A  13     -13.574  18.012  11.376  1.00  0.91           C  
ATOM    177  H   ILE A  13     -10.980  21.464  10.359  1.00  0.91           H  
ATOM    178  HA  ILE A  13     -13.595  21.328   8.896  1.00  0.91           H  
ATOM    179  HB  ILE A  13     -13.051  20.669  11.817  1.00  0.91           H  
ATOM    180 1HG1 ILE A  13     -13.884  18.897   9.505  1.00  0.91           H  
ATOM    181 2HG1 ILE A  13     -12.253  19.011  10.111  1.00  0.91           H  
ATOM    182 1HG2 ILE A  13     -15.445  20.034  11.824  1.00  0.91           H  
ATOM    183 2HG2 ILE A  13     -15.256  21.758  11.446  1.00  0.91           H  
ATOM    184 3HG2 ILE A  13     -15.606  20.601  10.149  1.00  0.91           H  
ATOM    185 1HD1 ILE A  13     -13.337  17.043  10.939  1.00  0.91           H  
ATOM    186 2HD1 ILE A  13     -12.958  18.171  12.262  1.00  0.91           H  
ATOM    187 3HD1 ILE A  13     -14.625  18.035  11.656  1.00  0.91           H  
ATOM    188  N   PHE A  14     -14.321  23.555   9.548  1.00  0.91           N  
ATOM    189  CA  PHE A  14     -14.708  24.929   9.790  1.00  0.91           C  
ATOM    190  C   PHE A  14     -16.112  25.008  10.371  1.00  0.91           C  
ATOM    191  O   PHE A  14     -17.013  24.268   9.972  1.00  0.91           O  
ATOM    192  CB  PHE A  14     -14.723  25.667   8.464  1.00  0.91           C  
ATOM    193  CG  PHE A  14     -13.404  25.715   7.780  1.00  0.91           C  
ATOM    194  CD1 PHE A  14     -13.009  24.658   6.965  1.00  0.91           C  
ATOM    195  CD2 PHE A  14     -12.561  26.791   7.925  1.00  0.91           C  
ATOM    196  CE1 PHE A  14     -11.810  24.679   6.330  1.00  0.91           C  
ATOM    197  CE2 PHE A  14     -11.344  26.816   7.277  1.00  0.91           C  
ATOM    198  CZ  PHE A  14     -10.972  25.755   6.478  1.00  0.91           C  
ATOM    199  H   PHE A  14     -14.780  23.050   8.802  1.00  0.91           H  
ATOM    200  HA  PHE A  14     -14.004  25.388  10.479  1.00  0.91           H  
ATOM    201 1HB  PHE A  14     -15.436  25.200   7.803  1.00  0.91           H  
ATOM    202 2HB  PHE A  14     -15.055  26.678   8.634  1.00  0.91           H  
ATOM    203  HD1 PHE A  14     -13.662  23.802   6.843  1.00  0.91           H  
ATOM    204  HD2 PHE A  14     -12.867  27.626   8.558  1.00  0.91           H  
ATOM    205  HE1 PHE A  14     -11.513  23.839   5.715  1.00  0.91           H  
ATOM    206  HE2 PHE A  14     -10.680  27.671   7.397  1.00  0.91           H  
ATOM    207  HZ  PHE A  14     -10.008  25.768   5.972  1.00  0.91           H  
ATOM    208  N   ASP A  15     -16.308  25.981  11.250  1.00  0.93           N  
ATOM    209  CA  ASP A  15     -17.613  26.260  11.835  1.00  0.93           C  
ATOM    210  C   ASP A  15     -17.803  27.750  11.924  1.00  0.93           C  
ATOM    211  O   ASP A  15     -17.226  28.417  12.784  1.00  0.93           O  
ATOM    212  CB  ASP A  15     -17.751  25.626  13.226  1.00  0.93           C  
ATOM    213  CG  ASP A  15     -19.151  25.826  13.917  1.00  0.93           C  
ATOM    214  OD1 ASP A  15     -20.007  26.604  13.466  1.00  0.93           O  
ATOM    215  OD2 ASP A  15     -19.344  25.166  14.923  1.00  0.93           O  
ATOM    216  H   ASP A  15     -15.521  26.548  11.530  1.00  0.93           H  
ATOM    217  HA  ASP A  15     -18.385  25.858  11.182  1.00  0.93           H  
ATOM    218 1HB  ASP A  15     -17.567  24.553  13.144  1.00  0.93           H  
ATOM    219 2HB  ASP A  15     -16.982  26.034  13.886  1.00  0.93           H  
ATOM    220  N   HIS A  16     -18.602  28.275  11.015  1.00  0.97           N  
ATOM    221  CA  HIS A  16     -18.822  29.692  10.910  1.00  0.97           C  
ATOM    222  C   HIS A  16     -20.256  30.057  11.291  1.00  0.97           C  
ATOM    223  O   HIS A  16     -20.752  31.108  10.892  1.00  0.97           O  
ATOM    224  CB  HIS A  16     -18.517  30.143   9.481  1.00  0.97           C  
ATOM    225  CG  HIS A  16     -17.103  29.942   9.046  1.00  0.97           C  
ATOM    226  ND1 HIS A  16     -16.049  30.682   9.548  1.00  0.97           N  
ATOM    227  CD2 HIS A  16     -16.570  29.095   8.139  1.00  0.97           C  
ATOM    228  CE1 HIS A  16     -14.930  30.294   8.967  1.00  0.97           C  
ATOM    229  NE2 HIS A  16     -15.218  29.339   8.105  1.00  0.97           N  
ATOM    230  H   HIS A  16     -19.070  27.684  10.326  1.00  0.97           H  
ATOM    231  HA  HIS A  16     -18.152  30.219  11.586  1.00  0.97           H  
ATOM    232 1HB  HIS A  16     -19.162  29.596   8.790  1.00  0.97           H  
ATOM    233 2HB  HIS A  16     -18.750  31.182   9.366  1.00  0.97           H  
ATOM    234  HD1 HIS A  16     -16.092  31.406  10.240  1.00  0.97           H  
ATOM    235  HD2 HIS A  16     -17.007  28.334   7.491  1.00  0.97           H  
ATOM    236  HE1 HIS A  16     -13.980  30.762   9.226  1.00  0.97           H  
ATOM    237  N   ARG A  17     -20.930  29.229  12.102  1.00  1.04           N  
ATOM    238  CA  ARG A  17     -22.336  29.533  12.425  1.00  1.04           C  
ATOM    239  C   ARG A  17     -22.574  30.886  13.117  1.00  1.04           C  
ATOM    240  O   ARG A  17     -23.674  31.431  13.036  1.00  1.04           O  
ATOM    241  CB  ARG A  17     -22.950  28.416  13.260  1.00  1.04           C  
ATOM    242  CG  ARG A  17     -23.214  27.119  12.487  1.00  1.04           C  
ATOM    243  CD  ARG A  17     -23.725  26.040  13.356  1.00  1.04           C  
ATOM    244  NE  ARG A  17     -22.700  25.558  14.239  1.00  1.04           N  
ATOM    245  CZ  ARG A  17     -22.870  24.647  15.224  1.00  1.04           C  
ATOM    246  NH1 ARG A  17     -24.056  24.111  15.469  1.00  1.04           N  
ATOM    247  NH2 ARG A  17     -21.826  24.289  15.944  1.00  1.04           N  
ATOM    248  H   ARG A  17     -20.493  28.366  12.473  1.00  1.04           H  
ATOM    249  HA  ARG A  17     -22.883  29.553  11.485  1.00  1.04           H  
ATOM    250 1HB  ARG A  17     -22.274  28.166  14.081  1.00  1.04           H  
ATOM    251 2HB  ARG A  17     -23.891  28.750  13.693  1.00  1.04           H  
ATOM    252 1HG  ARG A  17     -23.957  27.295  11.712  1.00  1.04           H  
ATOM    253 2HG  ARG A  17     -22.282  26.775  12.030  1.00  1.04           H  
ATOM    254 1HD  ARG A  17     -24.552  26.407  13.958  1.00  1.04           H  
ATOM    255 2HD  ARG A  17     -24.062  25.212  12.743  1.00  1.04           H  
ATOM    256  HE  ARG A  17     -21.744  25.936  14.094  1.00  1.04           H  
ATOM    257 1HH1 ARG A  17     -24.877  24.372  14.908  1.00  1.04           H  
ATOM    258 2HH1 ARG A  17     -24.157  23.432  16.204  1.00  1.04           H  
ATOM    259 1HH2 ARG A  17     -20.901  24.702  15.724  1.00  1.04           H  
ATOM    260 2HH2 ARG A  17     -21.917  23.613  16.677  1.00  1.04           H  
ATOM    261  N   GLY A  18     -21.567  31.426  13.807  1.00  1.14           N  
ATOM    262  CA  GLY A  18     -21.698  32.730  14.459  1.00  1.14           C  
ATOM    263  C   GLY A  18     -21.073  33.871  13.631  1.00  1.14           C  
ATOM    264  O   GLY A  18     -20.957  35.001  14.109  1.00  1.14           O  
ATOM    265  H   GLY A  18     -20.691  30.929  13.860  1.00  1.14           H  
ATOM    266 1HA  GLY A  18     -22.752  32.944  14.631  1.00  1.14           H  
ATOM    267 2HA  GLY A  18     -21.221  32.692  15.437  1.00  1.14           H  
ATOM    268  N   CYS A  19     -20.617  33.560  12.419  1.00  1.27           N  
ATOM    269  CA  CYS A  19     -19.923  34.515  11.555  1.00  1.27           C  
ATOM    270  C   CYS A  19     -20.874  35.359  10.710  1.00  1.27           C  
ATOM    271  O   CYS A  19     -21.832  34.847  10.139  1.00  1.27           O  
ATOM    272  CB  CYS A  19     -18.971  33.778  10.633  1.00  1.27           C  
ATOM    273  SG  CYS A  19     -17.968  34.816   9.599  1.00  1.27           S  
ATOM    274  H   CYS A  19     -20.762  32.622  12.052  1.00  1.27           H  
ATOM    275  HA  CYS A  19     -19.340  35.182  12.188  1.00  1.27           H  
ATOM    276 1HB  CYS A  19     -18.320  33.122  11.210  1.00  1.27           H  
ATOM    277 2HB  CYS A  19     -19.565  33.156   9.973  1.00  1.27           H  
ATOM    278  HG  CYS A  19     -19.004  35.348   8.916  1.00  1.27           H  
ATOM    279  N   SER A  20     -20.600  36.658  10.602  1.00  1.43           N  
ATOM    280  CA  SER A  20     -21.426  37.532   9.760  1.00  1.43           C  
ATOM    281  C   SER A  20     -21.138  37.393   8.249  1.00  1.43           C  
ATOM    282  O   SER A  20     -21.905  37.879   7.417  1.00  1.43           O  
ATOM    283  CB  SER A  20     -21.234  38.975  10.186  1.00  1.43           C  
ATOM    284  OG  SER A  20     -19.934  39.418   9.908  1.00  1.43           O  
ATOM    285  H   SER A  20     -19.817  37.045  11.110  1.00  1.43           H  
ATOM    286  HA  SER A  20     -22.470  37.265   9.925  1.00  1.43           H  
ATOM    287 1HB  SER A  20     -21.954  39.609   9.669  1.00  1.43           H  
ATOM    288 2HB  SER A  20     -21.427  39.064  11.254  1.00  1.43           H  
ATOM    289  HG  SER A  20     -19.863  39.441   8.949  1.00  1.43           H  
ATOM    290  N   ARG A  21     -20.025  36.752   7.897  1.00  1.60           N  
ATOM    291  CA  ARG A  21     -19.634  36.559   6.498  1.00  1.60           C  
ATOM    292  C   ARG A  21     -20.059  35.196   5.962  1.00  1.60           C  
ATOM    293  O   ARG A  21     -19.698  34.163   6.526  1.00  1.60           O  
ATOM    294  CB  ARG A  21     -18.128  36.700   6.329  1.00  1.60           C  
ATOM    295  CG  ARG A  21     -17.619  36.517   4.908  1.00  1.60           C  
ATOM    296  CD  ARG A  21     -16.141  36.695   4.825  1.00  1.60           C  
ATOM    297  NE  ARG A  21     -15.643  36.486   3.473  1.00  1.60           N  
ATOM    298  CZ  ARG A  21     -14.341  36.506   3.119  1.00  1.60           C  
ATOM    299  NH1 ARG A  21     -13.414  36.730   4.024  1.00  1.60           N  
ATOM    300  NH2 ARG A  21     -13.997  36.300   1.860  1.00  1.60           N  
ATOM    301  H   ARG A  21     -19.442  36.377   8.629  1.00  1.60           H  
ATOM    302  HA  ARG A  21     -20.121  37.328   5.897  1.00  1.60           H  
ATOM    303 1HB  ARG A  21     -17.812  37.682   6.676  1.00  1.60           H  
ATOM    304 2HB  ARG A  21     -17.622  35.961   6.933  1.00  1.60           H  
ATOM    305 1HG  ARG A  21     -17.856  35.509   4.568  1.00  1.60           H  
ATOM    306 2HG  ARG A  21     -18.097  37.242   4.250  1.00  1.60           H  
ATOM    307 1HD  ARG A  21     -15.878  37.705   5.133  1.00  1.60           H  
ATOM    308 2HD  ARG A  21     -15.653  35.976   5.482  1.00  1.60           H  
ATOM    309  HE  ARG A  21     -16.325  36.307   2.746  1.00  1.60           H  
ATOM    310 1HH1 ARG A  21     -13.676  36.886   4.986  1.00  1.60           H  
ATOM    311 2HH1 ARG A  21     -12.440  36.743   3.757  1.00  1.60           H  
ATOM    312 1HH2 ARG A  21     -14.710  36.128   1.163  1.00  1.60           H  
ATOM    313 2HH2 ARG A  21     -13.024  36.313   1.593  1.00  1.60           H  
ATOM    314  N   ALA A  22     -20.810  35.190   4.865  1.00  1.77           N  
ATOM    315  CA  ALA A  22     -21.260  33.943   4.254  1.00  1.77           C  
ATOM    316  C   ALA A  22     -20.080  33.210   3.603  1.00  1.77           C  
ATOM    317  O   ALA A  22     -19.169  33.871   3.099  1.00  1.77           O  
ATOM    318  CB  ALA A  22     -22.324  34.222   3.204  1.00  1.77           C  
ATOM    319  H   ALA A  22     -21.084  36.072   4.453  1.00  1.77           H  
ATOM    320  HA  ALA A  22     -21.679  33.328   5.050  1.00  1.77           H  
ATOM    321 1HB  ALA A  22     -22.667  33.285   2.765  1.00  1.77           H  
ATOM    322 2HB  ALA A  22     -23.166  34.736   3.668  1.00  1.77           H  
ATOM    323 3HB  ALA A  22     -21.902  34.849   2.422  1.00  1.77           H  
ATOM    324  N   PRO A  23     -20.061  31.865   3.579  1.00  1.96           N  
ATOM    325  CA  PRO A  23     -19.082  31.061   2.878  1.00  1.96           C  
ATOM    326  C   PRO A  23     -19.284  31.176   1.380  1.00  1.96           C  
ATOM    327  O   PRO A  23     -20.409  31.343   0.913  1.00  1.96           O  
ATOM    328  CB  PRO A  23     -19.373  29.647   3.387  1.00  1.96           C  
ATOM    329  CG  PRO A  23     -20.829  29.678   3.803  1.00  1.96           C  
ATOM    330  CD  PRO A  23     -21.066  31.081   4.323  1.00  1.96           C  
ATOM    331  HA  PRO A  23     -18.073  31.391   3.163  1.00  1.96           H  
ATOM    332 1HB  PRO A  23     -19.180  28.911   2.595  1.00  1.96           H  
ATOM    333 2HB  PRO A  23     -18.702  29.404   4.226  1.00  1.96           H  
ATOM    334 1HG  PRO A  23     -21.482  29.420   2.958  1.00  1.96           H  
ATOM    335 2HG  PRO A  23     -21.011  28.921   4.582  1.00  1.96           H  
ATOM    336 1HD  PRO A  23     -22.092  31.374   4.074  1.00  1.96           H  
ATOM    337 2HD  PRO A  23     -20.872  31.129   5.412  1.00  1.96           H  
ATOM    338  N   LYS A  24     -18.199  31.028   0.628  1.00  2.14           N  
ATOM    339  CA  LYS A  24     -18.255  31.036  -0.833  1.00  2.14           C  
ATOM    340  C   LYS A  24     -17.674  29.746  -1.419  1.00  2.14           C  
ATOM    341  O   LYS A  24     -17.269  29.704  -2.580  1.00  2.14           O  
ATOM    342  CB  LYS A  24     -17.507  32.255  -1.373  1.00  2.14           C  
ATOM    343  CG  LYS A  24     -18.066  33.612  -0.886  1.00  2.14           C  
ATOM    344  CD  LYS A  24     -19.480  33.877  -1.408  1.00  2.14           C  
ATOM    345  CE  LYS A  24     -19.989  35.244  -0.954  1.00  2.14           C  
ATOM    346  NZ  LYS A  24     -21.369  35.527  -1.461  1.00  2.14           N  
ATOM    347  H   LYS A  24     -17.300  30.917   1.075  1.00  2.14           H  
ATOM    348  HA  LYS A  24     -19.298  31.102  -1.142  1.00  2.14           H  
ATOM    349 1HB  LYS A  24     -16.459  32.195  -1.080  1.00  2.14           H  
ATOM    350 2HB  LYS A  24     -17.543  32.248  -2.462  1.00  2.14           H  
ATOM    351 1HG  LYS A  24     -18.089  33.633   0.207  1.00  2.14           H  
ATOM    352 2HG  LYS A  24     -17.412  34.413  -1.227  1.00  2.14           H  
ATOM    353 1HD  LYS A  24     -19.481  33.839  -2.498  1.00  2.14           H  
ATOM    354 2HD  LYS A  24     -20.157  33.109  -1.033  1.00  2.14           H  
ATOM    355 1HE  LYS A  24     -20.001  35.269   0.139  1.00  2.14           H  
ATOM    356 2HE  LYS A  24     -19.313  36.016  -1.318  1.00  2.14           H  
ATOM    357 1HZ  LYS A  24     -21.669  36.435  -1.137  1.00  2.14           H  
ATOM    358 2HZ  LYS A  24     -21.367  35.514  -2.472  1.00  2.14           H  
ATOM    359 3HZ  LYS A  24     -22.002  34.818  -1.116  1.00  2.14           H  
ATOM    360  N   GLU A  25     -17.603  28.708  -0.591  1.00  2.32           N  
ATOM    361  CA  GLU A  25     -16.996  27.426  -0.958  1.00  2.32           C  
ATOM    362  C   GLU A  25     -17.893  26.211  -0.718  1.00  2.32           C  
ATOM    363  O   GLU A  25     -17.465  25.229  -0.112  1.00  2.32           O  
ATOM    364  CB  GLU A  25     -15.669  27.241  -0.224  1.00  2.32           C  
ATOM    365  CG  GLU A  25     -14.596  28.266  -0.604  1.00  2.32           C  
ATOM    366  CD  GLU A  25     -13.286  28.014   0.081  1.00  2.32           C  
ATOM    367  OE1 GLU A  25     -13.245  28.051   1.291  1.00  2.32           O  
ATOM    368  OE2 GLU A  25     -12.315  27.752  -0.591  1.00  2.32           O  
ATOM    369  H   GLU A  25     -17.987  28.814   0.337  1.00  2.32           H  
ATOM    370  HA  GLU A  25     -16.780  27.456  -2.027  1.00  2.32           H  
ATOM    371 1HB  GLU A  25     -15.837  27.315   0.850  1.00  2.32           H  
ATOM    372 2HB  GLU A  25     -15.275  26.245  -0.426  1.00  2.32           H  
ATOM    373 1HG  GLU A  25     -14.448  28.237  -1.683  1.00  2.32           H  
ATOM    374 2HG  GLU A  25     -14.946  29.262  -0.340  1.00  2.32           H  
ATOM    375  N   SER A  26     -19.142  26.283  -1.165  1.00  2.45           N  
ATOM    376  CA  SER A  26     -20.076  25.185  -0.933  1.00  2.45           C  
ATOM    377  C   SER A  26     -20.956  24.912  -2.138  1.00  2.45           C  
ATOM    378  O   SER A  26     -20.910  25.623  -3.148  1.00  2.45           O  
ATOM    379  CB  SER A  26     -21.020  25.505   0.202  1.00  2.45           C  
ATOM    380  OG  SER A  26     -21.959  26.473  -0.205  1.00  2.45           O  
ATOM    381  H   SER A  26     -19.445  27.106  -1.666  1.00  2.45           H  
ATOM    382  HA  SER A  26     -19.512  24.279  -0.706  1.00  2.45           H  
ATOM    383 1HB  SER A  26     -21.539  24.605   0.526  1.00  2.45           H  
ATOM    384 2HB  SER A  26     -20.449  25.880   1.051  1.00  2.45           H  
ATOM    385  HG  SER A  26     -22.602  25.997  -0.827  1.00  2.45           H  
ATOM    386  N   SER A  27     -21.753  23.863  -2.009  1.00  2.49           N  
ATOM    387  CA  SER A  27     -22.754  23.485  -2.987  1.00  2.49           C  
ATOM    388  C   SER A  27     -23.938  24.396  -2.759  1.00  2.49           C  
ATOM    389  O   SER A  27     -23.890  25.271  -1.885  1.00  2.49           O  
ATOM    390  CB  SER A  27     -23.206  22.048  -2.818  1.00  2.49           C  
ATOM    391  OG  SER A  27     -24.044  21.916  -1.697  1.00  2.49           O  
ATOM    392  H   SER A  27     -21.688  23.318  -1.162  1.00  2.49           H  
ATOM    393  HA  SER A  27     -22.368  23.642  -3.994  1.00  2.49           H  
ATOM    394 1HB  SER A  27     -23.727  21.710  -3.712  1.00  2.49           H  
ATOM    395 2HB  SER A  27     -22.330  21.414  -2.692  1.00  2.49           H  
ATOM    396  HG  SER A  27     -24.018  20.980  -1.464  1.00  2.49           H  
ATOM    397  N   ALA A  28     -24.993  24.193  -3.548  1.00  2.40           N  
ATOM    398  CA  ALA A  28     -26.220  24.979  -3.468  1.00  2.40           C  
ATOM    399  C   ALA A  28     -27.143  24.524  -2.324  1.00  2.40           C  
ATOM    400  O   ALA A  28     -28.226  25.087  -2.145  1.00  2.40           O  
ATOM    401  CB  ALA A  28     -26.971  24.894  -4.781  1.00  2.40           C  
ATOM    402  H   ALA A  28     -24.942  23.457  -4.235  1.00  2.40           H  
ATOM    403  HA  ALA A  28     -25.940  26.016  -3.279  1.00  2.40           H  
ATOM    404 1HB  ALA A  28     -27.868  25.510  -4.726  1.00  2.40           H  
ATOM    405 2HB  ALA A  28     -26.335  25.250  -5.591  1.00  2.40           H  
ATOM    406 3HB  ALA A  28     -27.253  23.859  -4.966  1.00  2.40           H  
ATOM    407  N   LYS A  29     -26.745  23.486  -1.584  1.00  2.19           N  
ATOM    408  CA  LYS A  29     -27.524  22.990  -0.451  1.00  2.19           C  
ATOM    409  C   LYS A  29     -27.152  23.904   0.716  1.00  2.19           C  
ATOM    410  O   LYS A  29     -26.174  24.632   0.568  1.00  2.19           O  
ATOM    411  CB  LYS A  29     -27.195  21.518  -0.195  1.00  2.19           C  
ATOM    412  CG  LYS A  29     -27.593  20.594  -1.342  1.00  2.19           C  
ATOM    413  CD  LYS A  29     -27.285  19.131  -1.026  1.00  2.19           C  
ATOM    414  CE  LYS A  29     -27.703  18.213  -2.173  1.00  2.19           C  
ATOM    415  NZ  LYS A  29     -27.403  16.779  -1.881  1.00  2.19           N  
ATOM    416  H   LYS A  29     -25.845  23.041  -1.768  1.00  2.19           H  
ATOM    417  HA  LYS A  29     -28.587  23.100  -0.666  1.00  2.19           H  
ATOM    418 1HB  LYS A  29     -26.127  21.411  -0.015  1.00  2.19           H  
ATOM    419 2HB  LYS A  29     -27.706  21.158   0.672  1.00  2.19           H  
ATOM    420 1HG  LYS A  29     -28.661  20.700  -1.533  1.00  2.19           H  
ATOM    421 2HG  LYS A  29     -27.050  20.886  -2.241  1.00  2.19           H  
ATOM    422 1HD  LYS A  29     -26.215  19.014  -0.850  1.00  2.19           H  
ATOM    423 2HD  LYS A  29     -27.818  18.833  -0.123  1.00  2.19           H  
ATOM    424 1HE  LYS A  29     -28.772  18.321  -2.343  1.00  2.19           H  
ATOM    425 2HE  LYS A  29     -27.170  18.508  -3.077  1.00  2.19           H  
ATOM    426 1HZ  LYS A  29     -27.695  16.208  -2.662  1.00  2.19           H  
ATOM    427 2HZ  LYS A  29     -26.411  16.661  -1.733  1.00  2.19           H  
ATOM    428 3HZ  LYS A  29     -27.902  16.493  -1.051  1.00  2.19           H  
ATOM    429  N   SER A  30     -27.896  23.940   1.840  1.00  1.91           N  
ATOM    430  CA  SER A  30     -29.023  23.103   2.259  1.00  1.91           C  
ATOM    431  C   SER A  30     -30.138  23.935   2.921  1.00  1.91           C  
ATOM    432  O   SER A  30     -30.242  25.140   2.724  1.00  1.91           O  
ATOM    433  CB  SER A  30     -28.526  22.059   3.262  1.00  1.91           C  
ATOM    434  OG  SER A  30     -29.508  21.089   3.502  1.00  1.91           O  
ATOM    435  H   SER A  30     -27.594  24.633   2.525  1.00  1.91           H  
ATOM    436  HA  SER A  30     -29.452  22.609   1.391  1.00  1.91           H  
ATOM    437 1HB  SER A  30     -27.618  21.588   2.900  1.00  1.91           H  
ATOM    438 2HB  SER A  30     -28.269  22.563   4.198  1.00  1.91           H  
ATOM    439  HG  SER A  30     -29.100  20.436   4.089  1.00  1.91           H  
ATOM    440  N   GLY A  31     -31.032  23.250   3.639  1.00  1.63           N  
ATOM    441  CA  GLY A  31     -32.179  23.875   4.304  1.00  1.63           C  
ATOM    442  C   GLY A  31     -31.936  24.276   5.774  1.00  1.63           C  
ATOM    443  O   GLY A  31     -32.887  24.605   6.484  1.00  1.63           O  
ATOM    444  H   GLY A  31     -30.874  22.257   3.731  1.00  1.63           H  
ATOM    445 1HA  GLY A  31     -32.472  24.760   3.739  1.00  1.63           H  
ATOM    446 2HA  GLY A  31     -33.026  23.191   4.259  1.00  1.63           H  
ATOM    447  N   SER A  32     -30.687  24.198   6.249  1.00  1.40           N  
ATOM    448  CA  SER A  32     -30.393  24.480   7.660  1.00  1.40           C  
ATOM    449  C   SER A  32     -28.980  25.052   7.911  1.00  1.40           C  
ATOM    450  O   SER A  32     -28.258  25.419   6.984  1.00  1.40           O  
ATOM    451  CB  SER A  32     -30.600  23.215   8.488  1.00  1.40           C  
ATOM    452  OG  SER A  32     -30.599  23.509   9.863  1.00  1.40           O  
ATOM    453  H   SER A  32     -29.940  23.947   5.617  1.00  1.40           H  
ATOM    454  HA  SER A  32     -31.110  25.225   8.006  1.00  1.40           H  
ATOM    455 1HB  SER A  32     -31.546  22.746   8.214  1.00  1.40           H  
ATOM    456 2HB  SER A  32     -29.803  22.505   8.265  1.00  1.40           H  
ATOM    457  HG  SER A  32     -31.442  23.955  10.034  1.00  1.40           H  
ATOM    458  N   GLN A  33     -28.591  25.078   9.197  1.00  1.23           N  
ATOM    459  CA  GLN A  33     -27.328  25.617   9.733  1.00  1.23           C  
ATOM    460  C   GLN A  33     -26.081  24.984   9.139  1.00  1.23           C  
ATOM    461  O   GLN A  33     -24.983  25.537   9.230  1.00  1.23           O  
ATOM    462  CB  GLN A  33     -27.269  25.420  11.247  1.00  1.23           C  
ATOM    463  CG  GLN A  33     -27.163  23.947  11.664  1.00  1.23           C  
ATOM    464  CD  GLN A  33     -27.117  23.760  13.158  1.00  1.23           C  
ATOM    465  OE1 GLN A  33     -26.382  24.481  13.848  1.00  1.23           O  
ATOM    466  NE2 GLN A  33     -27.886  22.804  13.673  1.00  1.23           N  
ATOM    467  H   GLN A  33     -29.253  24.694   9.852  1.00  1.23           H  
ATOM    468  HA  GLN A  33     -27.296  26.685   9.514  1.00  1.23           H  
ATOM    469 1HB  GLN A  33     -26.411  25.950  11.650  1.00  1.23           H  
ATOM    470 2HB  GLN A  33     -28.164  25.841  11.705  1.00  1.23           H  
ATOM    471 1HG  GLN A  33     -28.031  23.411  11.278  1.00  1.23           H  
ATOM    472 2HG  GLN A  33     -26.259  23.517  11.247  1.00  1.23           H  
ATOM    473 1HE2 GLN A  33     -27.895  22.639  14.660  1.00  1.23           H  
ATOM    474 2HE2 GLN A  33     -28.458  22.246  13.067  1.00  1.23           H  
ATOM    475  N   ASP A  34     -26.250  23.836   8.499  1.00  1.12           N  
ATOM    476  CA  ASP A  34     -25.166  23.111   7.868  1.00  1.12           C  
ATOM    477  C   ASP A  34     -24.477  23.966   6.815  1.00  1.12           C  
ATOM    478  O   ASP A  34     -23.302  23.758   6.529  1.00  1.12           O  
ATOM    479  CB  ASP A  34     -25.682  21.823   7.241  1.00  1.12           C  
ATOM    480  CG  ASP A  34     -26.082  20.774   8.280  1.00  1.12           C  
ATOM    481  OD1 ASP A  34     -25.745  20.934   9.432  1.00  1.12           O  
ATOM    482  OD2 ASP A  34     -26.732  19.829   7.908  1.00  1.12           O  
ATOM    483  H   ASP A  34     -27.182  23.454   8.448  1.00  1.12           H  
ATOM    484  HA  ASP A  34     -24.434  22.859   8.619  1.00  1.12           H  
ATOM    485 1HB  ASP A  34     -26.548  22.050   6.615  1.00  1.12           H  
ATOM    486 2HB  ASP A  34     -24.912  21.403   6.594  1.00  1.12           H  
ATOM    487  N   ASP A  35     -25.182  24.969   6.271  1.00  1.06           N  
ATOM    488  CA  ASP A  35     -24.595  25.850   5.265  1.00  1.06           C  
ATOM    489  C   ASP A  35     -23.352  26.559   5.770  1.00  1.06           C  
ATOM    490  O   ASP A  35     -22.487  26.945   4.984  1.00  1.06           O  
ATOM    491  CB  ASP A  35     -25.553  26.972   4.861  1.00  1.06           C  
ATOM    492  CG  ASP A  35     -26.665  26.536   4.049  1.00  1.06           C  
ATOM    493  OD1 ASP A  35     -26.627  25.417   3.623  1.00  1.06           O  
ATOM    494  OD2 ASP A  35     -27.545  27.322   3.799  1.00  1.06           O  
ATOM    495  H   ASP A  35     -26.153  25.119   6.558  1.00  1.06           H  
ATOM    496  HA  ASP A  35     -24.329  25.253   4.392  1.00  1.06           H  
ATOM    497 1HB  ASP A  35     -25.947  27.444   5.766  1.00  1.06           H  
ATOM    498 2HB  ASP A  35     -25.000  27.738   4.317  1.00  1.06           H  
ATOM    499  N   GLU A  36     -23.282  26.772   7.075  1.00  1.03           N  
ATOM    500  CA  GLU A  36     -22.203  27.527   7.659  1.00  1.03           C  
ATOM    501  C   GLU A  36     -21.037  26.644   8.117  1.00  1.03           C  
ATOM    502  O   GLU A  36     -20.058  27.149   8.681  1.00  1.03           O  
ATOM    503  CB  GLU A  36     -22.753  28.319   8.823  1.00  1.03           C  
ATOM    504  CG  GLU A  36     -23.905  29.276   8.463  1.00  1.03           C  
ATOM    505  CD  GLU A  36     -23.570  30.314   7.421  1.00  1.03           C  
ATOM    506  OE1 GLU A  36     -22.431  30.669   7.296  1.00  1.03           O  
ATOM    507  OE2 GLU A  36     -24.477  30.755   6.751  1.00  1.03           O  
ATOM    508  H   GLU A  36     -23.995  26.381   7.692  1.00  1.03           H  
ATOM    509  HA  GLU A  36     -21.826  28.221   6.909  1.00  1.03           H  
ATOM    510 1HB  GLU A  36     -23.113  27.628   9.574  1.00  1.03           H  
ATOM    511 2HB  GLU A  36     -21.956  28.904   9.266  1.00  1.03           H  
ATOM    512 1HG  GLU A  36     -24.742  28.675   8.098  1.00  1.03           H  
ATOM    513 2HG  GLU A  36     -24.230  29.780   9.371  1.00  1.03           H  
ATOM    514  N   MET A  37     -21.138  25.331   7.902  1.00  1.02           N  
ATOM    515  CA  MET A  37     -20.079  24.425   8.327  1.00  1.02           C  
ATOM    516  C   MET A  37     -19.437  23.788   7.099  1.00  1.02           C  
ATOM    517  O   MET A  37     -20.095  23.552   6.086  1.00  1.02           O  
ATOM    518  CB  MET A  37     -20.632  23.411   9.329  1.00  1.02           C  
ATOM    519  CG  MET A  37     -21.126  24.091  10.634  1.00  1.02           C  
ATOM    520  SD  MET A  37     -21.773  22.974  11.889  1.00  1.02           S  
ATOM    521  CE  MET A  37     -23.358  22.572  11.207  1.00  1.02           C  
ATOM    522  H   MET A  37     -21.953  24.944   7.423  1.00  1.02           H  
ATOM    523  HA  MET A  37     -19.301  24.996   8.831  1.00  1.02           H  
ATOM    524 1HB  MET A  37     -21.472  22.874   8.881  1.00  1.02           H  
ATOM    525 2HB  MET A  37     -19.859  22.685   9.583  1.00  1.02           H  
ATOM    526 1HG  MET A  37     -20.315  24.657  11.078  1.00  1.02           H  
ATOM    527 2HG  MET A  37     -21.920  24.795  10.379  1.00  1.02           H  
ATOM    528 1HE  MET A  37     -23.895  21.905  11.881  1.00  1.02           H  
ATOM    529 2HE  MET A  37     -23.933  23.483  11.059  1.00  1.02           H  
ATOM    530 3HE  MET A  37     -23.216  22.070  10.257  1.00  1.02           H  
ATOM    531  N   LEU A  38     -18.137  23.545   7.171  1.00  1.02           N  
ATOM    532  CA  LEU A  38     -17.426  23.020   6.007  1.00  1.02           C  
ATOM    533  C   LEU A  38     -16.260  22.119   6.362  1.00  1.02           C  
ATOM    534  O   LEU A  38     -15.503  22.391   7.288  1.00  1.02           O  
ATOM    535  CB  LEU A  38     -16.944  24.198   5.135  1.00  1.02           C  
ATOM    536  CG  LEU A  38     -16.128  23.868   3.875  1.00  1.02           C  
ATOM    537  CD1 LEU A  38     -17.001  23.148   2.869  1.00  1.02           C  
ATOM    538  CD2 LEU A  38     -15.603  25.164   3.280  1.00  1.02           C  
ATOM    539  H   LEU A  38     -17.645  23.741   8.045  1.00  1.02           H  
ATOM    540  HA  LEU A  38     -18.130  22.431   5.421  1.00  1.02           H  
ATOM    541 1HB  LEU A  38     -17.822  24.756   4.808  1.00  1.02           H  
ATOM    542 2HB  LEU A  38     -16.340  24.858   5.741  1.00  1.02           H  
ATOM    543  HG  LEU A  38     -15.292  23.219   4.134  1.00  1.02           H  
ATOM    544 1HD1 LEU A  38     -16.415  22.921   1.978  1.00  1.02           H  
ATOM    545 2HD1 LEU A  38     -17.375  22.224   3.300  1.00  1.02           H  
ATOM    546 3HD1 LEU A  38     -17.843  23.787   2.594  1.00  1.02           H  
ATOM    547 1HD2 LEU A  38     -15.028  24.944   2.384  1.00  1.02           H  
ATOM    548 2HD2 LEU A  38     -16.443  25.812   3.014  1.00  1.02           H  
ATOM    549 3HD2 LEU A  38     -14.971  25.671   4.009  1.00  1.02           H  
ATOM    550  N   VAL A  39     -16.136  21.011   5.652  1.00  1.03           N  
ATOM    551  CA  VAL A  39     -14.998  20.137   5.871  1.00  1.03           C  
ATOM    552  C   VAL A  39     -14.149  20.075   4.614  1.00  1.03           C  
ATOM    553  O   VAL A  39     -14.665  19.834   3.520  1.00  1.03           O  
ATOM    554  CB  VAL A  39     -15.451  18.721   6.253  1.00  1.03           C  
ATOM    555  CG1 VAL A  39     -14.227  17.842   6.440  1.00  1.03           C  
ATOM    556  CG2 VAL A  39     -16.289  18.780   7.520  1.00  1.03           C  
ATOM    557  H   VAL A  39     -16.806  20.798   4.927  1.00  1.03           H  
ATOM    558  HA  VAL A  39     -14.388  20.534   6.680  1.00  1.03           H  
ATOM    559  HB  VAL A  39     -16.041  18.292   5.444  1.00  1.03           H  
ATOM    560 1HG1 VAL A  39     -14.543  16.836   6.701  1.00  1.03           H  
ATOM    561 2HG1 VAL A  39     -13.648  17.806   5.519  1.00  1.03           H  
ATOM    562 3HG1 VAL A  39     -13.608  18.254   7.234  1.00  1.03           H  
ATOM    563 1HG2 VAL A  39     -16.607  17.774   7.796  1.00  1.03           H  
ATOM    564 2HG2 VAL A  39     -15.708  19.201   8.312  1.00  1.03           H  
ATOM    565 3HG2 VAL A  39     -17.164  19.403   7.351  1.00  1.03           H  
ATOM    566  N   LYS A  40     -12.849  20.310   4.768  1.00  1.04           N  
ATOM    567  CA  LYS A  40     -11.940  20.251   3.638  1.00  1.04           C  
ATOM    568  C   LYS A  40     -10.901  19.162   3.845  1.00  1.04           C  
ATOM    569  O   LYS A  40     -10.407  18.951   4.956  1.00  1.04           O  
ATOM    570  CB  LYS A  40     -11.215  21.581   3.431  1.00  1.04           C  
ATOM    571  CG  LYS A  40     -12.085  22.777   3.069  1.00  1.04           C  
ATOM    572  CD  LYS A  40     -11.199  23.998   2.750  1.00  1.04           C  
ATOM    573  CE  LYS A  40     -12.021  25.239   2.502  1.00  1.04           C  
ATOM    574  NZ  LYS A  40     -11.194  26.412   2.105  1.00  1.04           N  
ATOM    575  H   LYS A  40     -12.490  20.518   5.698  1.00  1.04           H  
ATOM    576  HA  LYS A  40     -12.505  20.008   2.739  1.00  1.04           H  
ATOM    577 1HB  LYS A  40     -10.675  21.835   4.342  1.00  1.04           H  
ATOM    578 2HB  LYS A  40     -10.473  21.461   2.641  1.00  1.04           H  
ATOM    579 1HG  LYS A  40     -12.692  22.535   2.196  1.00  1.04           H  
ATOM    580 2HG  LYS A  40     -12.754  23.015   3.894  1.00  1.04           H  
ATOM    581 1HD  LYS A  40     -10.509  24.183   3.572  1.00  1.04           H  
ATOM    582 2HD  LYS A  40     -10.614  23.792   1.854  1.00  1.04           H  
ATOM    583 1HE  LYS A  40     -12.743  25.042   1.713  1.00  1.04           H  
ATOM    584 2HE  LYS A  40     -12.554  25.489   3.416  1.00  1.04           H  
ATOM    585 1HZ  LYS A  40     -11.841  27.192   1.964  1.00  1.04           H  
ATOM    586 2HZ  LYS A  40     -10.520  26.656   2.804  1.00  1.04           H  
ATOM    587 3HZ  LYS A  40     -10.720  26.219   1.236  1.00  1.04           H  
ATOM    588  N   VAL A  41     -10.560  18.481   2.764  1.00  1.05           N  
ATOM    589  CA  VAL A  41      -9.537  17.441   2.771  1.00  1.05           C  
ATOM    590  C   VAL A  41      -8.568  17.720   1.621  1.00  1.05           C  
ATOM    591  O   VAL A  41      -9.006  18.104   0.534  1.00  1.05           O  
ATOM    592  CB  VAL A  41     -10.183  16.045   2.657  1.00  1.05           C  
ATOM    593  CG1 VAL A  41      -9.098  14.987   2.647  1.00  1.05           C  
ATOM    594  CG2 VAL A  41     -11.147  15.813   3.852  1.00  1.05           C  
ATOM    595  H   VAL A  41     -11.018  18.699   1.889  1.00  1.05           H  
ATOM    596  HA  VAL A  41      -8.979  17.485   3.708  1.00  1.05           H  
ATOM    597  HB  VAL A  41     -10.729  15.972   1.718  1.00  1.05           H  
ATOM    598 1HG1 VAL A  41      -9.548  14.000   2.563  1.00  1.05           H  
ATOM    599 2HG1 VAL A  41      -8.424  15.146   1.808  1.00  1.05           H  
ATOM    600 3HG1 VAL A  41      -8.537  15.055   3.585  1.00  1.05           H  
ATOM    601 1HG2 VAL A  41     -11.593  14.824   3.771  1.00  1.05           H  
ATOM    602 2HG2 VAL A  41     -10.579  15.879   4.784  1.00  1.05           H  
ATOM    603 3HG2 VAL A  41     -11.936  16.559   3.855  1.00  1.05           H  
ATOM    604  N   ALA A  42      -7.262  17.615   1.863  1.00  1.08           N  
ATOM    605  CA  ALA A  42      -6.293  17.894   0.806  1.00  1.08           C  
ATOM    606  C   ALA A  42      -4.978  17.217   1.092  1.00  1.08           C  
ATOM    607  O   ALA A  42      -4.535  17.176   2.233  1.00  1.08           O  
ATOM    608  CB  ALA A  42      -6.066  19.390   0.676  1.00  1.08           C  
ATOM    609  H   ALA A  42      -6.932  17.263   2.766  1.00  1.08           H  
ATOM    610  HA  ALA A  42      -6.685  17.497  -0.132  1.00  1.08           H  
ATOM    611 1HB  ALA A  42      -5.351  19.576  -0.125  1.00  1.08           H  
ATOM    612 2HB  ALA A  42      -7.008  19.891   0.446  1.00  1.08           H  
ATOM    613 3HB  ALA A  42      -5.669  19.777   1.613  1.00  1.08           H  
ATOM    614  N   SER A  43      -4.287  16.778   0.055  1.00  1.12           N  
ATOM    615  CA  SER A  43      -2.998  16.151   0.279  1.00  1.12           C  
ATOM    616  C   SER A  43      -1.932  17.188   0.563  1.00  1.12           C  
ATOM    617  O   SER A  43      -1.642  18.040  -0.282  1.00  1.12           O  
ATOM    618  CB  SER A  43      -2.611  15.337  -0.933  1.00  1.12           C  
ATOM    619  OG  SER A  43      -3.503  14.272  -1.143  1.00  1.12           O  
ATOM    620  H   SER A  43      -4.664  16.849  -0.879  1.00  1.12           H  
ATOM    621  HA  SER A  43      -3.066  15.496   1.144  1.00  1.12           H  
ATOM    622 1HB  SER A  43      -2.595  15.982  -1.810  1.00  1.12           H  
ATOM    623 2HB  SER A  43      -1.601  14.947  -0.796  1.00  1.12           H  
ATOM    624  HG  SER A  43      -3.248  13.873  -1.982  1.00  1.12           H  
ATOM    625  N   THR A  44      -1.333  17.097   1.740  1.00  1.17           N  
ATOM    626  CA  THR A  44      -0.305  18.033   2.164  1.00  1.17           C  
ATOM    627  C   THR A  44       0.958  17.274   2.535  1.00  1.17           C  
ATOM    628  O   THR A  44       0.895  16.088   2.857  1.00  1.17           O  
ATOM    629  CB  THR A  44      -0.807  18.861   3.367  1.00  1.17           C  
ATOM    630  OG1 THR A  44      -1.093  17.983   4.472  1.00  1.17           O  
ATOM    631  CG2 THR A  44      -2.082  19.624   2.997  1.00  1.17           C  
ATOM    632  H   THR A  44      -1.651  16.377   2.389  1.00  1.17           H  
ATOM    633  HA  THR A  44      -0.072  18.706   1.341  1.00  1.17           H  
ATOM    634  HB  THR A  44      -0.035  19.569   3.663  1.00  1.17           H  
ATOM    635  HG1 THR A  44      -1.677  17.254   4.172  1.00  1.17           H  
ATOM    636 1HG2 THR A  44      -2.419  20.202   3.856  1.00  1.17           H  
ATOM    637 2HG2 THR A  44      -1.877  20.294   2.162  1.00  1.17           H  
ATOM    638 3HG2 THR A  44      -2.856  18.926   2.715  1.00  1.17           H  
ATOM    639  N   LYS A  45       2.113  17.936   2.498  1.00  1.23           N  
ATOM    640  CA  LYS A  45       3.338  17.233   2.877  1.00  1.23           C  
ATOM    641  C   LYS A  45       3.615  17.383   4.355  1.00  1.23           C  
ATOM    642  O   LYS A  45       3.586  18.493   4.896  1.00  1.23           O  
ATOM    643  CB  LYS A  45       4.541  17.690   2.065  1.00  1.23           C  
ATOM    644  CG  LYS A  45       5.776  16.830   2.321  1.00  1.23           C  
ATOM    645  CD  LYS A  45       6.946  17.234   1.462  1.00  1.23           C  
ATOM    646  CE  LYS A  45       8.144  16.342   1.740  1.00  1.23           C  
ATOM    647  NZ  LYS A  45       9.317  16.717   0.906  1.00  1.23           N  
ATOM    648  H   LYS A  45       2.141  18.908   2.223  1.00  1.23           H  
ATOM    649  HA  LYS A  45       3.211  16.172   2.691  1.00  1.23           H  
ATOM    650 1HB  LYS A  45       4.310  17.645   1.002  1.00  1.23           H  
ATOM    651 2HB  LYS A  45       4.786  18.720   2.317  1.00  1.23           H  
ATOM    652 1HG  LYS A  45       6.063  16.887   3.364  1.00  1.23           H  
ATOM    653 2HG  LYS A  45       5.526  15.787   2.103  1.00  1.23           H  
ATOM    654 1HD  LYS A  45       6.672  17.150   0.410  1.00  1.23           H  
ATOM    655 2HD  LYS A  45       7.212  18.267   1.676  1.00  1.23           H  
ATOM    656 1HE  LYS A  45       8.411  16.424   2.792  1.00  1.23           H  
ATOM    657 2HE  LYS A  45       7.876  15.308   1.527  1.00  1.23           H  
ATOM    658 1HZ  LYS A  45      10.089  16.103   1.118  1.00  1.23           H  
ATOM    659 2HZ  LYS A  45       9.075  16.631  -0.071  1.00  1.23           H  
ATOM    660 3HZ  LYS A  45       9.581  17.671   1.104  1.00  1.23           H  
ATOM    661  N   VAL A  46       3.868  16.268   5.011  1.00  1.31           N  
ATOM    662  CA  VAL A  46       4.147  16.289   6.427  1.00  1.31           C  
ATOM    663  C   VAL A  46       5.634  16.525   6.627  1.00  1.31           C  
ATOM    664  O   VAL A  46       6.463  15.730   6.178  1.00  1.31           O  
ATOM    665  CB  VAL A  46       3.732  14.952   7.061  1.00  1.31           C  
ATOM    666  CG1 VAL A  46       4.056  14.966   8.552  1.00  1.31           C  
ATOM    667  CG2 VAL A  46       2.243  14.701   6.782  1.00  1.31           C  
ATOM    668  H   VAL A  46       3.885  15.380   4.507  1.00  1.31           H  
ATOM    669  HA  VAL A  46       3.585  17.102   6.891  1.00  1.31           H  
ATOM    670  HB  VAL A  46       4.317  14.147   6.608  1.00  1.31           H  
ATOM    671 1HG1 VAL A  46       3.779  14.008   8.993  1.00  1.31           H  
ATOM    672 2HG1 VAL A  46       5.125  15.135   8.690  1.00  1.31           H  
ATOM    673 3HG1 VAL A  46       3.496  15.765   9.037  1.00  1.31           H  
ATOM    674 1HG2 VAL A  46       1.945  13.744   7.209  1.00  1.31           H  
ATOM    675 2HG2 VAL A  46       1.649  15.498   7.225  1.00  1.31           H  
ATOM    676 3HG2 VAL A  46       2.074  14.681   5.697  1.00  1.31           H  
ATOM    677  N   THR A  47       5.973  17.634   7.277  1.00  1.45           N  
ATOM    678  CA  THR A  47       7.369  17.994   7.469  1.00  1.45           C  
ATOM    679  C   THR A  47       7.663  18.399   8.906  1.00  1.45           C  
ATOM    680  O   THR A  47       6.762  18.812   9.638  1.00  1.45           O  
ATOM    681  CB  THR A  47       7.767  19.161   6.536  1.00  1.45           C  
ATOM    682  OG1 THR A  47       7.019  20.336   6.884  1.00  1.45           O  
ATOM    683  CG2 THR A  47       7.482  18.817   5.076  1.00  1.45           C  
ATOM    684  H   THR A  47       5.244  18.243   7.621  1.00  1.45           H  
ATOM    685  HA  THR A  47       7.988  17.131   7.233  1.00  1.45           H  
ATOM    686  HB  THR A  47       8.832  19.365   6.658  1.00  1.45           H  
ATOM    687  HG1 THR A  47       6.085  20.185   6.710  1.00  1.45           H  
ATOM    688 1HG2 THR A  47       7.776  19.650   4.441  1.00  1.45           H  
ATOM    689 2HG2 THR A  47       8.047  17.929   4.798  1.00  1.45           H  
ATOM    690 3HG2 THR A  47       6.422  18.631   4.945  1.00  1.45           H  
ATOM    691  N   VAL A  48       8.936  18.303   9.281  1.00  1.66           N  
ATOM    692  CA  VAL A  48       9.424  18.735  10.585  1.00  1.66           C  
ATOM    693  C   VAL A  48      10.628  19.657  10.390  1.00  1.66           C  
ATOM    694  O   VAL A  48      11.568  19.297   9.682  1.00  1.66           O  
ATOM    695  CB  VAL A  48       9.836  17.511  11.434  1.00  1.66           C  
ATOM    696  CG1 VAL A  48      10.359  17.974  12.789  1.00  1.66           C  
ATOM    697  CG2 VAL A  48       8.644  16.573  11.606  1.00  1.66           C  
ATOM    698  H   VAL A  48       9.602  17.932   8.618  1.00  1.66           H  
ATOM    699  HA  VAL A  48       8.636  19.284  11.102  1.00  1.66           H  
ATOM    700  HB  VAL A  48      10.648  16.983  10.935  1.00  1.66           H  
ATOM    701 1HG1 VAL A  48      10.665  17.114  13.383  1.00  1.66           H  
ATOM    702 2HG1 VAL A  48      11.209  18.626  12.645  1.00  1.66           H  
ATOM    703 3HG1 VAL A  48       9.575  18.511  13.306  1.00  1.66           H  
ATOM    704 1HG2 VAL A  48       8.944  15.712  12.202  1.00  1.66           H  
ATOM    705 2HG2 VAL A  48       7.837  17.104  12.111  1.00  1.66           H  
ATOM    706 3HG2 VAL A  48       8.296  16.227  10.635  1.00  1.66           H  
ATOM    707  N   SER A  49      10.605  20.842  10.995  1.00  1.97           N  
ATOM    708  CA  SER A  49      11.738  21.753  10.846  1.00  1.97           C  
ATOM    709  C   SER A  49      12.916  21.298  11.682  1.00  1.97           C  
ATOM    710  O   SER A  49      12.743  20.542  12.640  1.00  1.97           O  
ATOM    711  CB  SER A  49      11.358  23.169  11.242  1.00  1.97           C  
ATOM    712  OG  SER A  49      11.096  23.287  12.628  1.00  1.97           O  
ATOM    713  H   SER A  49       9.807  21.101  11.556  1.00  1.97           H  
ATOM    714  HA  SER A  49      12.044  21.757   9.799  1.00  1.97           H  
ATOM    715 1HB  SER A  49      12.160  23.851  10.965  1.00  1.97           H  
ATOM    716 2HB  SER A  49      10.474  23.467  10.682  1.00  1.97           H  
ATOM    717  HG  SER A  49      10.696  24.163  12.744  1.00  1.97           H  
ATOM    718  N   GLU A  50      14.100  21.827  11.384  1.00  2.40           N  
ATOM    719  CA  GLU A  50      15.295  21.499  12.153  1.00  2.40           C  
ATOM    720  C   GLU A  50      15.148  21.900  13.614  1.00  2.40           C  
ATOM    721  O   GLU A  50      15.647  21.217  14.505  1.00  2.40           O  
ATOM    722  CB  GLU A  50      16.523  22.167  11.543  1.00  2.40           C  
ATOM    723  CG  GLU A  50      16.939  21.603  10.182  1.00  2.40           C  
ATOM    724  CD  GLU A  50      18.123  22.323   9.571  1.00  2.40           C  
ATOM    725  OE1 GLU A  50      18.532  23.324  10.109  1.00  2.40           O  
ATOM    726  OE2 GLU A  50      18.615  21.865   8.565  1.00  2.40           O  
ATOM    727  H   GLU A  50      14.178  22.450  10.589  1.00  2.40           H  
ATOM    728  HA  GLU A  50      15.435  20.414  12.114  1.00  2.40           H  
ATOM    729 1HB  GLU A  50      16.332  23.234  11.421  1.00  2.40           H  
ATOM    730 2HB  GLU A  50      17.368  22.063  12.223  1.00  2.40           H  
ATOM    731 1HG  GLU A  50      17.191  20.549  10.301  1.00  2.40           H  
ATOM    732 2HG  GLU A  50      16.090  21.669   9.504  1.00  2.40           H  
ATOM    733  N   ASP A  51      14.468  23.026  13.856  1.00  2.94           N  
ATOM    734  CA  ASP A  51      14.260  23.496  15.218  1.00  2.94           C  
ATOM    735  C   ASP A  51      13.315  22.577  15.961  1.00  2.94           C  
ATOM    736  O   ASP A  51      13.582  22.203  17.106  1.00  2.94           O  
ATOM    737  CB  ASP A  51      13.732  24.931  15.249  1.00  2.94           C  
ATOM    738  CG  ASP A  51      13.540  25.447  16.682  1.00  2.94           C  
ATOM    739  OD1 ASP A  51      14.485  25.483  17.452  1.00  2.94           O  
ATOM    740  OD2 ASP A  51      12.434  25.814  17.036  1.00  2.94           O  
ATOM    741  H   ASP A  51      14.087  23.544  13.080  1.00  2.94           H  
ATOM    742  HA  ASP A  51      15.220  23.481  15.735  1.00  2.94           H  
ATOM    743 1HB  ASP A  51      14.426  25.587  14.725  1.00  2.94           H  
ATOM    744 2HB  ASP A  51      12.775  24.975  14.727  1.00  2.94           H  
ATOM    745  N   VAL A  52      12.217  22.176  15.320  1.00  3.54           N  
ATOM    746  CA  VAL A  52      11.312  21.283  16.018  1.00  3.54           C  
ATOM    747  C   VAL A  52      12.004  19.976  16.326  1.00  3.54           C  
ATOM    748  O   VAL A  52      11.894  19.456  17.439  1.00  3.54           O  
ATOM    749  CB  VAL A  52      10.052  21.002  15.202  1.00  3.54           C  
ATOM    750  CG1 VAL A  52       9.257  19.890  15.863  1.00  3.54           C  
ATOM    751  CG2 VAL A  52       9.212  22.257  15.130  1.00  3.54           C  
ATOM    752  H   VAL A  52      12.006  22.488  14.369  1.00  3.54           H  
ATOM    753  HA  VAL A  52      11.019  21.755  16.955  1.00  3.54           H  
ATOM    754  HB  VAL A  52      10.336  20.685  14.198  1.00  3.54           H  
ATOM    755 1HG1 VAL A  52       8.362  19.689  15.278  1.00  3.54           H  
ATOM    756 2HG1 VAL A  52       9.872  18.991  15.913  1.00  3.54           H  
ATOM    757 3HG1 VAL A  52       8.976  20.196  16.870  1.00  3.54           H  
ATOM    758 1HG2 VAL A  52       8.315  22.060  14.544  1.00  3.54           H  
ATOM    759 2HG2 VAL A  52       8.933  22.563  16.138  1.00  3.54           H  
ATOM    760 3HG2 VAL A  52       9.779  23.049  14.667  1.00  3.54           H  
ATOM    761  N   ALA A  53      12.734  19.443  15.348  1.00  4.12           N  
ATOM    762  CA  ALA A  53      13.428  18.198  15.575  1.00  4.12           C  
ATOM    763  C   ALA A  53      14.432  18.338  16.708  1.00  4.12           C  
ATOM    764  O   ALA A  53      14.489  17.479  17.588  1.00  4.12           O  
ATOM    765  CB  ALA A  53      14.145  17.775  14.311  1.00  4.12           C  
ATOM    766  H   ALA A  53      12.798  19.902  14.440  1.00  4.12           H  
ATOM    767  HA  ALA A  53      12.697  17.443  15.853  1.00  4.12           H  
ATOM    768 1HB  ALA A  53      14.654  16.828  14.479  1.00  4.12           H  
ATOM    769 2HB  ALA A  53      13.423  17.666  13.503  1.00  4.12           H  
ATOM    770 3HB  ALA A  53      14.874  18.539  14.042  1.00  4.12           H  
ATOM    771  N   ALA A  54      15.180  19.448  16.745  1.00  4.55           N  
ATOM    772  CA  ALA A  54      16.158  19.632  17.802  1.00  4.55           C  
ATOM    773  C   ALA A  54      15.498  19.665  19.165  1.00  4.55           C  
ATOM    774  O   ALA A  54      15.979  19.035  20.107  1.00  4.55           O  
ATOM    775  CB  ALA A  54      16.930  20.914  17.584  1.00  4.55           C  
ATOM    776  H   ALA A  54      15.111  20.152  16.009  1.00  4.55           H  
ATOM    777  HA  ALA A  54      16.846  18.789  17.778  1.00  4.55           H  
ATOM    778 1HB  ALA A  54      17.675  21.033  18.367  1.00  4.55           H  
ATOM    779 2HB  ALA A  54      17.420  20.880  16.611  1.00  4.55           H  
ATOM    780 3HB  ALA A  54      16.236  21.757  17.608  1.00  4.55           H  
ATOM    781  N   LYS A  55      14.355  20.344  19.259  1.00  4.76           N  
ATOM    782  CA  LYS A  55      13.677  20.431  20.537  1.00  4.76           C  
ATOM    783  C   LYS A  55      13.139  19.071  20.957  1.00  4.76           C  
ATOM    784  O   LYS A  55      13.246  18.697  22.128  1.00  4.76           O  
ATOM    785  CB  LYS A  55      12.575  21.490  20.488  1.00  4.76           C  
ATOM    786  CG  LYS A  55      13.104  22.950  20.459  1.00  4.76           C  
ATOM    787  CD  LYS A  55      11.952  23.958  20.519  1.00  4.76           C  
ATOM    788  CE  LYS A  55      12.436  25.411  20.782  1.00  4.76           C  
ATOM    789  NZ  LYS A  55      13.064  26.072  19.590  1.00  4.76           N  
ATOM    790  H   LYS A  55      13.986  20.846  18.450  1.00  4.76           H  
ATOM    791  HA  LYS A  55      14.402  20.745  21.287  1.00  4.76           H  
ATOM    792 1HB  LYS A  55      11.976  21.338  19.585  1.00  4.76           H  
ATOM    793 2HB  LYS A  55      11.916  21.377  21.348  1.00  4.76           H  
ATOM    794 1HG  LYS A  55      13.778  23.113  21.302  1.00  4.76           H  
ATOM    795 2HG  LYS A  55      13.664  23.115  19.531  1.00  4.76           H  
ATOM    796 1HD  LYS A  55      11.437  23.947  19.553  1.00  4.76           H  
ATOM    797 2HD  LYS A  55      11.247  23.668  21.293  1.00  4.76           H  
ATOM    798 1HE  LYS A  55      11.580  26.005  21.094  1.00  4.76           H  
ATOM    799 2HE  LYS A  55      13.166  25.392  21.591  1.00  4.76           H  
ATOM    800 1HZ  LYS A  55      13.342  26.999  19.817  1.00  4.76           H  
ATOM    801 2HZ  LYS A  55      13.883  25.584  19.215  1.00  4.76           H  
ATOM    802 3HZ  LYS A  55      12.414  26.117  18.802  1.00  4.76           H  
ATOM    803  N   LYS A  56      12.596  18.298  20.013  1.00  4.78           N  
ATOM    804  CA  LYS A  56      12.103  16.982  20.384  1.00  4.78           C  
ATOM    805  C   LYS A  56      13.255  16.098  20.832  1.00  4.78           C  
ATOM    806  O   LYS A  56      13.122  15.338  21.793  1.00  4.78           O  
ATOM    807  CB  LYS A  56      11.315  16.335  19.251  1.00  4.78           C  
ATOM    808  CG  LYS A  56       9.954  16.987  19.011  1.00  4.78           C  
ATOM    809  CD  LYS A  56       9.179  16.309  17.895  1.00  4.78           C  
ATOM    810  CE  LYS A  56       7.785  16.915  17.759  1.00  4.78           C  
ATOM    811  NZ  LYS A  56       6.993  16.272  16.679  1.00  4.78           N  
ATOM    812  H   LYS A  56      12.512  18.632  19.050  1.00  4.78           H  
ATOM    813  HA  LYS A  56      11.426  17.097  21.233  1.00  4.78           H  
ATOM    814 1HB  LYS A  56      11.895  16.408  18.325  1.00  4.78           H  
ATOM    815 2HB  LYS A  56      11.160  15.285  19.466  1.00  4.78           H  
ATOM    816 1HG  LYS A  56       9.368  16.949  19.931  1.00  4.78           H  
ATOM    817 2HG  LYS A  56      10.108  18.035  18.744  1.00  4.78           H  
ATOM    818 1HD  LYS A  56       9.718  16.439  16.954  1.00  4.78           H  
ATOM    819 2HD  LYS A  56       9.091  15.243  18.104  1.00  4.78           H  
ATOM    820 1HE  LYS A  56       7.255  16.792  18.703  1.00  4.78           H  
ATOM    821 2HE  LYS A  56       7.876  17.974  17.546  1.00  4.78           H  
ATOM    822 1HZ  LYS A  56       6.080  16.702  16.631  1.00  4.78           H  
ATOM    823 2HZ  LYS A  56       7.466  16.387  15.794  1.00  4.78           H  
ATOM    824 3HZ  LYS A  56       6.890  15.287  16.879  1.00  4.78           H  
ATOM    825  N   LEU A  57      14.405  16.208  20.175  1.00  4.72           N  
ATOM    826  CA  LEU A  57      15.539  15.400  20.576  1.00  4.72           C  
ATOM    827  C   LEU A  57      15.948  15.747  21.993  1.00  4.72           C  
ATOM    828  O   LEU A  57      16.231  14.858  22.790  1.00  4.72           O  
ATOM    829  CB  LEU A  57      16.691  15.580  19.599  1.00  4.72           C  
ATOM    830  CG  LEU A  57      16.436  14.975  18.213  1.00  4.72           C  
ATOM    831  CD1 LEU A  57      17.537  15.403  17.264  1.00  4.72           C  
ATOM    832  CD2 LEU A  57      16.365  13.461  18.346  1.00  4.72           C  
ATOM    833  H   LEU A  57      14.488  16.841  19.376  1.00  4.72           H  
ATOM    834  HA  LEU A  57      15.240  14.352  20.554  1.00  4.72           H  
ATOM    835 1HB  LEU A  57      16.864  16.649  19.469  1.00  4.72           H  
ATOM    836 2HB  LEU A  57      17.588  15.129  20.016  1.00  4.72           H  
ATOM    837  HG  LEU A  57      15.495  15.331  17.823  1.00  4.72           H  
ATOM    838 1HD1 LEU A  57      17.352  14.978  16.278  1.00  4.72           H  
ATOM    839 2HD1 LEU A  57      17.545  16.490  17.193  1.00  4.72           H  
ATOM    840 3HD1 LEU A  57      18.497  15.054  17.638  1.00  4.72           H  
ATOM    841 1HD2 LEU A  57      16.176  13.020  17.368  1.00  4.72           H  
ATOM    842 2HD2 LEU A  57      17.310  13.085  18.738  1.00  4.72           H  
ATOM    843 3HD2 LEU A  57      15.557  13.193  19.028  1.00  4.72           H  
ATOM    844  N   GLN A  58      15.909  17.036  22.342  1.00  4.66           N  
ATOM    845  CA  GLN A  58      16.277  17.429  23.692  1.00  4.66           C  
ATOM    846  C   GLN A  58      15.313  16.804  24.702  1.00  4.66           C  
ATOM    847  O   GLN A  58      15.751  16.310  25.748  1.00  4.66           O  
ATOM    848  CB  GLN A  58      16.266  18.956  23.805  1.00  4.66           C  
ATOM    849  CG  GLN A  58      17.393  19.636  23.031  1.00  4.66           C  
ATOM    850  CD  GLN A  58      17.247  21.153  22.967  1.00  4.66           C  
ATOM    851  OE1 GLN A  58      16.169  21.714  23.207  1.00  4.66           O  
ATOM    852  NE2 GLN A  58      18.340  21.831  22.634  1.00  4.66           N  
ATOM    853  H   GLN A  58      15.674  17.745  21.646  1.00  4.66           H  
ATOM    854  HA  GLN A  58      17.278  17.067  23.902  1.00  4.66           H  
ATOM    855 1HB  GLN A  58      15.321  19.339  23.428  1.00  4.66           H  
ATOM    856 2HB  GLN A  58      16.343  19.245  24.850  1.00  4.66           H  
ATOM    857 1HG  GLN A  58      18.332  19.410  23.530  1.00  4.66           H  
ATOM    858 2HG  GLN A  58      17.418  19.246  22.024  1.00  4.66           H  
ATOM    859 1HE2 GLN A  58      18.311  22.829  22.573  1.00  4.66           H  
ATOM    860 2HE2 GLN A  58      19.192  21.344  22.445  1.00  4.66           H  
ATOM    861  N   GLU A  59      14.012  16.763  24.368  1.00  4.72           N  
ATOM    862  CA  GLU A  59      13.027  16.134  25.252  1.00  4.72           C  
ATOM    863  C   GLU A  59      13.267  14.627  25.389  1.00  4.72           C  
ATOM    864  O   GLU A  59      13.064  14.061  26.463  1.00  4.72           O  
ATOM    865  CB  GLU A  59      11.582  16.384  24.787  1.00  4.72           C  
ATOM    866  CG  GLU A  59      11.090  17.834  24.949  1.00  4.72           C  
ATOM    867  CD  GLU A  59       9.623  18.039  24.553  1.00  4.72           C  
ATOM    868  OE1 GLU A  59       9.008  17.116  24.066  1.00  4.72           O  
ATOM    869  OE2 GLU A  59       9.125  19.125  24.757  1.00  4.72           O  
ATOM    870  H   GLU A  59      13.709  17.206  23.497  1.00  4.72           H  
ATOM    871  HA  GLU A  59      13.134  16.575  26.242  1.00  4.72           H  
ATOM    872 1HB  GLU A  59      11.493  16.121  23.733  1.00  4.72           H  
ATOM    873 2HB  GLU A  59      10.906  15.736  25.342  1.00  4.72           H  
ATOM    874 1HG  GLU A  59      11.220  18.133  25.987  1.00  4.72           H  
ATOM    875 2HG  GLU A  59      11.719  18.479  24.334  1.00  4.72           H  
ATOM    876  N   PHE A  60      13.697  13.971  24.301  1.00  4.99           N  
ATOM    877  CA  PHE A  60      13.964  12.534  24.355  1.00  4.99           C  
ATOM    878  C   PHE A  60      15.229  12.229  25.156  1.00  4.99           C  
ATOM    879  O   PHE A  60      15.320  11.184  25.799  1.00  4.99           O  
ATOM    880  CB  PHE A  60      14.096  11.925  22.954  1.00  4.99           C  
ATOM    881  CG  PHE A  60      12.785  11.762  22.213  1.00  4.99           C  
ATOM    882  CD1 PHE A  60      12.518  12.469  21.050  1.00  4.99           C  
ATOM    883  CD2 PHE A  60      11.812  10.899  22.696  1.00  4.99           C  
ATOM    884  CE1 PHE A  60      11.319  12.320  20.384  1.00  4.99           C  
ATOM    885  CE2 PHE A  60      10.607  10.745  22.033  1.00  4.99           C  
ATOM    886  CZ  PHE A  60      10.362  11.457  20.873  1.00  4.99           C  
ATOM    887  H   PHE A  60      13.809  14.482  23.425  1.00  4.99           H  
ATOM    888  HA  PHE A  60      13.125  12.052  24.854  1.00  4.99           H  
ATOM    889 1HB  PHE A  60      14.746  12.563  22.354  1.00  4.99           H  
ATOM    890 2HB  PHE A  60      14.572  10.951  23.027  1.00  4.99           H  
ATOM    891  HD1 PHE A  60      13.268  13.146  20.660  1.00  4.99           H  
ATOM    892  HD2 PHE A  60      12.008  10.339  23.612  1.00  4.99           H  
ATOM    893  HE1 PHE A  60      11.129  12.881  19.471  1.00  4.99           H  
ATOM    894  HE2 PHE A  60       9.853  10.063  22.421  1.00  4.99           H  
ATOM    895  HZ  PHE A  60       9.415  11.337  20.349  1.00  4.99           H  
ATOM    896  N   ILE A  61      16.202  13.142  25.119  1.00  5.45           N  
ATOM    897  CA  ILE A  61      17.432  12.990  25.891  1.00  5.45           C  
ATOM    898  C   ILE A  61      17.123  13.187  27.373  1.00  5.45           C  
ATOM    899  O   ILE A  61      17.472  12.355  28.219  1.00  5.45           O  
ATOM    900  CB  ILE A  61      18.496  13.995  25.415  1.00  5.45           C  
ATOM    901  CG1 ILE A  61      18.933  13.639  23.986  1.00  5.45           C  
ATOM    902  CG2 ILE A  61      19.684  13.998  26.363  1.00  5.45           C  
ATOM    903  CD1 ILE A  61      19.727  14.728  23.311  1.00  5.45           C  
ATOM    904  H   ILE A  61      16.090  13.958  24.519  1.00  5.45           H  
ATOM    905  HA  ILE A  61      17.816  11.984  25.746  1.00  5.45           H  
ATOM    906  HB  ILE A  61      18.056  14.991  25.382  1.00  5.45           H  
ATOM    907 1HG1 ILE A  61      19.544  12.741  24.024  1.00  5.45           H  
ATOM    908 2HG1 ILE A  61      18.056  13.423  23.392  1.00  5.45           H  
ATOM    909 1HG2 ILE A  61      20.419  14.722  26.016  1.00  5.45           H  
ATOM    910 2HG2 ILE A  61      19.348  14.274  27.361  1.00  5.45           H  
ATOM    911 3HG2 ILE A  61      20.133  13.007  26.390  1.00  5.45           H  
ATOM    912 1HD1 ILE A  61      20.002  14.406  22.308  1.00  5.45           H  
ATOM    913 2HD1 ILE A  61      19.119  15.630  23.246  1.00  5.45           H  
ATOM    914 3HD1 ILE A  61      20.627  14.934  23.886  1.00  5.45           H  
ATOM    915  N   GLY A  62      16.392  14.255  27.692  1.00  6.04           N  
ATOM    916  CA  GLY A  62      15.982  14.562  29.062  1.00  6.04           C  
ATOM    917  C   GLY A  62      14.754  13.734  29.449  1.00  6.04           C  
ATOM    918  O   GLY A  62      13.709  14.276  29.841  1.00  6.04           O  
ATOM    919  H   GLY A  62      16.115  14.901  26.952  1.00  6.04           H  
ATOM    920 1HA  GLY A  62      16.803  14.352  29.746  1.00  6.04           H  
ATOM    921 2HA  GLY A  62      15.754  15.624  29.137  1.00  6.04           H  
ATOM    922  N   PHE A  63      14.911  12.417  29.369  1.00  6.67           N  
ATOM    923  CA  PHE A  63      13.832  11.459  29.552  1.00  6.67           C  
ATOM    924  C   PHE A  63      13.485  11.323  31.034  1.00  6.67           C  
ATOM    925  O   PHE A  63      14.259  10.788  31.833  1.00  6.67           O  
ATOM    926  CB  PHE A  63      14.282  10.118  28.966  1.00  6.67           C  
ATOM    927  CG  PHE A  63      13.254   9.044  28.846  1.00  6.67           C  
ATOM    928  CD1 PHE A  63      12.612   8.832  27.633  1.00  6.67           C  
ATOM    929  CD2 PHE A  63      12.942   8.238  29.902  1.00  6.67           C  
ATOM    930  CE1 PHE A  63      11.678   7.818  27.499  1.00  6.67           C  
ATOM    931  CE2 PHE A  63      12.024   7.222  29.776  1.00  6.67           C  
ATOM    932  CZ  PHE A  63      11.387   7.009  28.577  1.00  6.67           C  
ATOM    933  H   PHE A  63      15.834  12.089  29.087  1.00  6.67           H  
ATOM    934  HA  PHE A  63      12.956  11.815  29.008  1.00  6.67           H  
ATOM    935 1HB  PHE A  63      14.684  10.295  27.978  1.00  6.67           H  
ATOM    936 2HB  PHE A  63      15.099   9.730  29.560  1.00  6.67           H  
ATOM    937  HD1 PHE A  63      12.861   9.475  26.780  1.00  6.67           H  
ATOM    938  HD2 PHE A  63      13.430   8.414  30.838  1.00  6.67           H  
ATOM    939  HE1 PHE A  63      11.176   7.658  26.544  1.00  6.67           H  
ATOM    940  HE2 PHE A  63      11.787   6.589  30.629  1.00  6.67           H  
ATOM    941  HZ  PHE A  63      10.652   6.208  28.488  1.00  6.67           H  
ATOM    942  N   LYS A  64      12.332  11.881  31.404  1.00  7.26           N  
ATOM    943  CA  LYS A  64      11.905  11.942  32.803  1.00  7.26           C  
ATOM    944  C   LYS A  64      10.539  11.297  33.074  1.00  7.26           C  
ATOM    945  O   LYS A  64      10.230  10.943  34.211  1.00  7.26           O  
ATOM    946  CB  LYS A  64      11.879  13.400  33.243  1.00  7.26           C  
ATOM    947  CG  LYS A  64      13.228  14.090  33.231  1.00  7.26           C  
ATOM    948  CD  LYS A  64      13.112  15.516  33.723  1.00  7.26           C  
ATOM    949  CE  LYS A  64      12.362  16.407  32.710  1.00  7.26           C  
ATOM    950  NZ  LYS A  64      13.131  16.623  31.418  1.00  7.26           N  
ATOM    951  H   LYS A  64      11.771  12.317  30.688  1.00  7.26           H  
ATOM    952  HA  LYS A  64      12.641  11.413  33.406  1.00  7.26           H  
ATOM    953 1HB  LYS A  64      11.194  13.969  32.615  1.00  7.26           H  
ATOM    954 2HB  LYS A  64      11.525  13.453  34.255  1.00  7.26           H  
ATOM    955 1HG  LYS A  64      13.921  13.541  33.868  1.00  7.26           H  
ATOM    956 2HG  LYS A  64      13.626  14.098  32.239  1.00  7.26           H  
ATOM    957 1HD  LYS A  64      12.573  15.529  34.671  1.00  7.26           H  
ATOM    958 2HD  LYS A  64      14.108  15.928  33.886  1.00  7.26           H  
ATOM    959 1HE  LYS A  64      11.403  15.946  32.475  1.00  7.26           H  
ATOM    960 2HE  LYS A  64      12.182  17.377  33.173  1.00  7.26           H  
ATOM    961 1HZ  LYS A  64      12.591  17.219  30.812  1.00  7.26           H  
ATOM    962 2HZ  LYS A  64      14.010  17.065  31.625  1.00  7.26           H  
ATOM    963 3HZ  LYS A  64      13.318  15.725  30.912  1.00  7.26           H  
ATOM    964  N   GLU A  65       9.700  11.209  32.039  1.00  7.68           N  
ATOM    965  CA  GLU A  65       8.326  10.690  32.144  1.00  7.68           C  
ATOM    966  C   GLU A  65       7.460  11.332  33.246  1.00  7.68           C  
ATOM    967  O   GLU A  65       6.678  10.668  33.929  1.00  7.68           O  
ATOM    968  CB  GLU A  65       8.376   9.173  32.321  1.00  7.68           C  
ATOM    969  CG  GLU A  65       8.993   8.468  31.138  1.00  7.68           C  
ATOM    970  CD  GLU A  65       8.991   6.979  31.254  1.00  7.68           C  
ATOM    971  OE1 GLU A  65       9.774   6.457  32.017  1.00  7.68           O  
ATOM    972  OE2 GLU A  65       8.220   6.355  30.578  1.00  7.68           O  
ATOM    973  H   GLU A  65      10.032  11.504  31.134  1.00  7.68           H  
ATOM    974  HA  GLU A  65       7.832  10.883  31.193  1.00  7.68           H  
ATOM    975 1HB  GLU A  65       8.967   8.924  33.190  1.00  7.68           H  
ATOM    976 2HB  GLU A  65       7.370   8.780  32.477  1.00  7.68           H  
ATOM    977 1HG  GLU A  65       8.453   8.751  30.236  1.00  7.68           H  
ATOM    978 2HG  GLU A  65      10.016   8.822  31.036  1.00  7.68           H  
ATOM    979  N   LYS A  66       7.483  12.662  33.308  1.00  7.85           N  
ATOM    980  CA  LYS A  66       6.728  13.397  34.325  1.00  7.85           C  
ATOM    981  C   LYS A  66       5.270  13.619  33.956  1.00  7.85           C  
ATOM    982  O   LYS A  66       4.544  14.314  34.662  1.00  7.85           O  
ATOM    983  CB  LYS A  66       7.397  14.732  34.628  1.00  7.85           C  
ATOM    984  CG  LYS A  66       8.792  14.588  35.195  1.00  7.85           C  
ATOM    985  CD  LYS A  66       8.764  13.883  36.552  1.00  7.85           C  
ATOM    986  CE  LYS A  66      10.149  13.828  37.190  1.00  7.85           C  
ATOM    987  NZ  LYS A  66      10.128  13.116  38.502  1.00  7.85           N  
ATOM    988  H   LYS A  66       8.097  13.165  32.689  1.00  7.85           H  
ATOM    989  HA  LYS A  66       6.742  12.806  35.242  1.00  7.85           H  
ATOM    990 1HB  LYS A  66       7.460  15.326  33.717  1.00  7.85           H  
ATOM    991 2HB  LYS A  66       6.794  15.288  35.344  1.00  7.85           H  
ATOM    992 1HG  LYS A  66       9.359  13.983  34.512  1.00  7.85           H  
ATOM    993 2HG  LYS A  66       9.269  15.563  35.291  1.00  7.85           H  
ATOM    994 1HD  LYS A  66       8.079  14.400  37.223  1.00  7.85           H  
ATOM    995 2HD  LYS A  66       8.406  12.860  36.410  1.00  7.85           H  
ATOM    996 1HE  LYS A  66      10.828  13.304  36.520  1.00  7.85           H  
ATOM    997 2HE  LYS A  66      10.514  14.841  37.343  1.00  7.85           H  
ATOM    998 1HZ  LYS A  66      11.060  13.096  38.890  1.00  7.85           H  
ATOM    999 2HZ  LYS A  66       9.508  13.596  39.140  1.00  7.85           H  
ATOM   1000 3HZ  LYS A  66       9.802  12.170  38.360  1.00  7.85           H  
ATOM   1001  N   GLY A  67       4.840  13.032  32.837  1.00  7.74           N  
ATOM   1002  CA  GLY A  67       3.446  13.102  32.427  1.00  7.74           C  
ATOM   1003  C   GLY A  67       2.606  12.177  33.314  1.00  7.74           C  
ATOM   1004  O   GLY A  67       1.380  12.277  33.339  1.00  7.74           O  
ATOM   1005  H   GLY A  67       5.491  12.497  32.285  1.00  7.74           H  
ATOM   1006 1HA  GLY A  67       3.086  14.127  32.510  1.00  7.74           H  
ATOM   1007 2HA  GLY A  67       3.353  12.800  31.384  1.00  7.74           H  
ATOM   1008  N   LEU A  68       3.283  11.268  34.033  1.00  7.40           N  
ATOM   1009  CA  LEU A  68       2.659  10.323  34.958  1.00  7.40           C  
ATOM   1010  C   LEU A  68       1.579   9.435  34.333  1.00  7.40           C  
ATOM   1011  O   LEU A  68       0.580   9.111  34.976  1.00  7.40           O  
ATOM   1012  CB  LEU A  68       2.076  11.086  36.150  1.00  7.40           C  
ATOM   1013  CG  LEU A  68       3.084  11.989  36.874  1.00  7.40           C  
ATOM   1014  CD1 LEU A  68       2.405  12.663  38.041  1.00  7.40           C  
ATOM   1015  CD2 LEU A  68       4.296  11.174  37.290  1.00  7.40           C  
ATOM   1016  H   LEU A  68       4.301  11.230  33.952  1.00  7.40           H  
ATOM   1017  HA  LEU A  68       3.445   9.667  35.332  1.00  7.40           H  
ATOM   1018 1HB  LEU A  68       1.249  11.706  35.810  1.00  7.40           H  
ATOM   1019 2HB  LEU A  68       1.694  10.366  36.870  1.00  7.40           H  
ATOM   1020  HG  LEU A  68       3.407  12.771  36.203  1.00  7.40           H  
ATOM   1021 1HD1 LEU A  68       3.113  13.325  38.540  1.00  7.40           H  
ATOM   1022 2HD1 LEU A  68       1.558  13.246  37.678  1.00  7.40           H  
ATOM   1023 3HD1 LEU A  68       2.055  11.909  38.744  1.00  7.40           H  
ATOM   1024 1HD2 LEU A  68       5.017  11.824  37.786  1.00  7.40           H  
ATOM   1025 2HD2 LEU A  68       3.990  10.381  37.972  1.00  7.40           H  
ATOM   1026 3HD2 LEU A  68       4.759  10.733  36.400  1.00  7.40           H  
ATOM   1027  N   ASP A  69       1.801   9.006  33.092  1.00  6.94           N  
ATOM   1028  CA  ASP A  69       0.873   8.130  32.376  1.00  6.94           C  
ATOM   1029  C   ASP A  69       1.249   6.644  32.487  1.00  6.94           C  
ATOM   1030  O   ASP A  69       0.725   5.796  31.763  1.00  6.94           O  
ATOM   1031  CB  ASP A  69       0.734   8.589  30.914  1.00  6.94           C  
ATOM   1032  CG  ASP A  69       2.043   8.585  30.092  1.00  6.94           C  
ATOM   1033  OD1 ASP A  69       3.085   8.313  30.639  1.00  6.94           O  
ATOM   1034  OD2 ASP A  69       1.971   8.874  28.917  1.00  6.94           O  
ATOM   1035  H   ASP A  69       2.640   9.313  32.625  1.00  6.94           H  
ATOM   1036  HA  ASP A  69      -0.110   8.246  32.833  1.00  6.94           H  
ATOM   1037 1HB  ASP A  69       0.015   7.945  30.409  1.00  6.94           H  
ATOM   1038 2HB  ASP A  69       0.326   9.601  30.900  1.00  6.94           H  
ATOM   1039  N   GLY A  70       2.158   6.349  33.410  1.00  6.45           N  
ATOM   1040  CA  GLY A  70       2.650   5.006  33.683  1.00  6.45           C  
ATOM   1041  C   GLY A  70       3.847   5.086  34.624  1.00  6.45           C  
ATOM   1042  O   GLY A  70       4.229   6.172  35.063  1.00  6.45           O  
ATOM   1043  H   GLY A  70       2.528   7.112  33.951  1.00  6.45           H  
ATOM   1044 1HA  GLY A  70       1.860   4.406  34.132  1.00  6.45           H  
ATOM   1045 2HA  GLY A  70       2.943   4.524  32.751  1.00  6.45           H  
ATOM   1046  N   SER A  71       4.426   3.943  34.966  1.00  5.95           N  
ATOM   1047  CA  SER A  71       5.593   3.960  35.840  1.00  5.95           C  
ATOM   1048  C   SER A  71       6.785   4.422  35.022  1.00  5.95           C  
ATOM   1049  O   SER A  71       6.725   4.393  33.795  1.00  5.95           O  
ATOM   1050  CB  SER A  71       5.843   2.586  36.429  1.00  5.95           C  
ATOM   1051  OG  SER A  71       6.236   1.679  35.440  1.00  5.95           O  
ATOM   1052  H   SER A  71       4.077   3.068  34.604  1.00  5.95           H  
ATOM   1053  HA  SER A  71       5.428   4.674  36.649  1.00  5.95           H  
ATOM   1054 1HB  SER A  71       6.618   2.653  37.192  1.00  5.95           H  
ATOM   1055 2HB  SER A  71       4.936   2.229  36.914  1.00  5.95           H  
ATOM   1056  HG  SER A  71       7.104   1.982  35.139  1.00  5.95           H  
ATOM   1057  N   VAL A  72       7.871   4.811  35.681  1.00  5.46           N  
ATOM   1058  CA  VAL A  72       9.067   5.220  34.952  1.00  5.46           C  
ATOM   1059  C   VAL A  72       9.842   3.993  34.495  1.00  5.46           C  
ATOM   1060  O   VAL A  72      10.077   3.078  35.286  1.00  5.46           O  
ATOM   1061  CB  VAL A  72       9.954   6.133  35.820  1.00  5.46           C  
ATOM   1062  CG1 VAL A  72      11.255   6.472  35.086  1.00  5.46           C  
ATOM   1063  CG2 VAL A  72       9.186   7.407  36.133  1.00  5.46           C  
ATOM   1064  H   VAL A  72       7.867   4.826  36.689  1.00  5.46           H  
ATOM   1065  HA  VAL A  72       8.756   5.786  34.074  1.00  5.46           H  
ATOM   1066  HB  VAL A  72      10.215   5.617  36.744  1.00  5.46           H  
ATOM   1067 1HG1 VAL A  72      11.868   7.119  35.712  1.00  5.46           H  
ATOM   1068 2HG1 VAL A  72      11.799   5.559  34.878  1.00  5.46           H  
ATOM   1069 3HG1 VAL A  72      11.020   6.988  34.149  1.00  5.46           H  
ATOM   1070 1HG2 VAL A  72       9.800   8.063  36.750  1.00  5.46           H  
ATOM   1071 2HG2 VAL A  72       8.935   7.914  35.206  1.00  5.46           H  
ATOM   1072 3HG2 VAL A  72       8.268   7.162  36.665  1.00  5.46           H  
ATOM   1073  N   ILE A  73      10.204   3.959  33.215  1.00  5.09           N  
ATOM   1074  CA  ILE A  73      10.913   2.814  32.650  1.00  5.09           C  
ATOM   1075  C   ILE A  73      12.304   3.155  32.123  1.00  5.09           C  
ATOM   1076  O   ILE A  73      12.891   2.388  31.362  1.00  5.09           O  
ATOM   1077  CB  ILE A  73      10.091   2.179  31.518  1.00  5.09           C  
ATOM   1078  CG1 ILE A  73       9.871   3.211  30.403  1.00  5.09           C  
ATOM   1079  CG2 ILE A  73       8.746   1.683  32.067  1.00  5.09           C  
ATOM   1080  CD1 ILE A  73       9.292   2.634  29.135  1.00  5.09           C  
ATOM   1081  H   ILE A  73       9.968   4.762  32.622  1.00  5.09           H  
ATOM   1082  HA  ILE A  73      11.031   2.071  33.436  1.00  5.09           H  
ATOM   1083  HB  ILE A  73      10.643   1.342  31.094  1.00  5.09           H  
ATOM   1084 1HG1 ILE A  73       9.191   3.981  30.774  1.00  5.09           H  
ATOM   1085 2HG1 ILE A  73      10.825   3.684  30.165  1.00  5.09           H  
ATOM   1086 1HG2 ILE A  73       8.169   1.229  31.263  1.00  5.09           H  
ATOM   1087 2HG2 ILE A  73       8.920   0.947  32.850  1.00  5.09           H  
ATOM   1088 3HG2 ILE A  73       8.185   2.526  32.480  1.00  5.09           H  
ATOM   1089 1HD1 ILE A  73       9.164   3.433  28.403  1.00  5.09           H  
ATOM   1090 2HD1 ILE A  73       9.968   1.878  28.737  1.00  5.09           H  
ATOM   1091 3HD1 ILE A  73       8.326   2.182  29.353  1.00  5.09           H  
ATOM   1092  N   ARG A  74      12.829   4.312  32.496  1.00  4.86           N  
ATOM   1093  CA  ARG A  74      14.160   4.683  32.030  1.00  4.86           C  
ATOM   1094  C   ARG A  74      15.240   3.721  32.519  1.00  4.86           C  
ATOM   1095  O   ARG A  74      15.329   3.429  33.713  1.00  4.86           O  
ATOM   1096  CB  ARG A  74      14.539   6.081  32.489  1.00  4.86           C  
ATOM   1097  CG  ARG A  74      15.890   6.562  31.935  1.00  4.86           C  
ATOM   1098  CD  ARG A  74      16.179   7.988  32.225  1.00  4.86           C  
ATOM   1099  NE  ARG A  74      17.502   8.351  31.766  1.00  4.86           N  
ATOM   1100  CZ  ARG A  74      17.944   9.582  31.500  1.00  4.86           C  
ATOM   1101  NH1 ARG A  74      17.169  10.645  31.596  1.00  4.86           N  
ATOM   1102  NH2 ARG A  74      19.198   9.678  31.133  1.00  4.86           N  
ATOM   1103  H   ARG A  74      12.304   4.918  33.107  1.00  4.86           H  
ATOM   1104  HA  ARG A  74      14.152   4.669  30.940  1.00  4.86           H  
ATOM   1105 1HB  ARG A  74      13.767   6.774  32.233  1.00  4.86           H  
ATOM   1106 2HB  ARG A  74      14.618   6.088  33.575  1.00  4.86           H  
ATOM   1107 1HG  ARG A  74      16.700   5.968  32.368  1.00  4.86           H  
ATOM   1108 2HG  ARG A  74      15.898   6.435  30.852  1.00  4.86           H  
ATOM   1109 1HD  ARG A  74      15.470   8.618  31.727  1.00  4.86           H  
ATOM   1110 2HD  ARG A  74      16.130   8.164  33.297  1.00  4.86           H  
ATOM   1111  HE  ARG A  74      18.209   7.602  31.662  1.00  4.86           H  
ATOM   1112 1HH1 ARG A  74      16.179  10.550  31.872  1.00  4.86           H  
ATOM   1113 2HH1 ARG A  74      17.542  11.556  31.384  1.00  4.86           H  
ATOM   1114 1HH2 ARG A  74      19.737   8.795  31.084  1.00  4.86           H  
ATOM   1115 2HH2 ARG A  74      19.609  10.567  30.913  1.00  4.86           H  
ATOM   1116  N   LYS A  75      16.082   3.270  31.592  1.00  4.76           N  
ATOM   1117  CA  LYS A  75      17.197   2.386  31.906  1.00  4.76           C  
ATOM   1118  C   LYS A  75      18.484   2.938  31.302  1.00  4.76           C  
ATOM   1119  O   LYS A  75      18.805   2.625  30.156  1.00  4.76           O  
ATOM   1120  CB  LYS A  75      16.929   0.966  31.393  1.00  4.76           C  
ATOM   1121  CG  LYS A  75      15.739   0.265  32.066  1.00  4.76           C  
ATOM   1122  CD  LYS A  75      15.524  -1.138  31.532  1.00  4.76           C  
ATOM   1123  CE  LYS A  75      14.324  -1.796  32.202  1.00  4.76           C  
ATOM   1124  NZ  LYS A  75      14.092  -3.179  31.697  1.00  4.76           N  
ATOM   1125  H   LYS A  75      15.939   3.543  30.632  1.00  4.76           H  
ATOM   1126  HA  LYS A  75      17.323   2.350  32.988  1.00  4.76           H  
ATOM   1127 1HB  LYS A  75      16.735   0.996  30.322  1.00  4.76           H  
ATOM   1128 2HB  LYS A  75      17.814   0.350  31.550  1.00  4.76           H  
ATOM   1129 1HG  LYS A  75      15.906   0.220  33.143  1.00  4.76           H  
ATOM   1130 2HG  LYS A  75      14.834   0.839  31.887  1.00  4.76           H  
ATOM   1131 1HD  LYS A  75      15.349  -1.095  30.457  1.00  4.76           H  
ATOM   1132 2HD  LYS A  75      16.410  -1.742  31.719  1.00  4.76           H  
ATOM   1133 1HE  LYS A  75      14.494  -1.834  33.277  1.00  4.76           H  
ATOM   1134 2HE  LYS A  75      13.434  -1.193  32.008  1.00  4.76           H  
ATOM   1135 1HZ  LYS A  75      13.290  -3.578  32.165  1.00  4.76           H  
ATOM   1136 2HZ  LYS A  75      13.921  -3.151  30.702  1.00  4.76           H  
ATOM   1137 3HZ  LYS A  75      14.906  -3.746  31.883  1.00  4.76           H  
ATOM   1138  N   LYS A  76      19.168   3.781  32.085  1.00  4.75           N  
ATOM   1139  CA  LYS A  76      20.386   4.537  31.738  1.00  4.75           C  
ATOM   1140  C   LYS A  76      20.197   6.002  32.117  1.00  4.75           C  
ATOM   1141  O   LYS A  76      20.073   6.309  33.303  1.00  4.75           O  
ATOM   1142  OXT LYS A  76      19.755   6.761  31.252  1.00  4.75           O  
ATOM   1143  CB  LYS A  76      20.786   4.428  30.255  1.00  4.75           C  
ATOM   1144  CG  LYS A  76      22.069   5.180  29.890  1.00  4.75           C  
ATOM   1145  CD  LYS A  76      22.444   4.955  28.423  1.00  4.75           C  
ATOM   1146  CE  LYS A  76      23.713   5.710  28.047  1.00  4.75           C  
ATOM   1147  NZ  LYS A  76      24.085   5.495  26.618  1.00  4.75           N  
ATOM   1148  H   LYS A  76      18.793   3.923  33.012  1.00  4.75           H  
ATOM   1149  HA  LYS A  76      21.214   4.147  32.333  1.00  4.75           H  
ATOM   1150 1HB  LYS A  76      21.001   3.392  29.999  1.00  4.75           H  
ATOM   1151 2HB  LYS A  76      19.982   4.786  29.609  1.00  4.75           H  
ATOM   1152 1HG  LYS A  76      21.926   6.247  30.061  1.00  4.75           H  
ATOM   1153 2HG  LYS A  76      22.886   4.835  30.523  1.00  4.75           H  
ATOM   1154 1HD  LYS A  76      22.598   3.890  28.248  1.00  4.75           H  
ATOM   1155 2HD  LYS A  76      21.628   5.295  27.785  1.00  4.75           H  
ATOM   1156 1HE  LYS A  76      23.557   6.775  28.216  1.00  4.75           H  
ATOM   1157 2HE  LYS A  76      24.532   5.369  28.680  1.00  4.75           H  
ATOM   1158 1HZ  LYS A  76      24.928   6.010  26.406  1.00  4.75           H  
ATOM   1159 2HZ  LYS A  76      24.242   4.510  26.455  1.00  4.75           H  
ATOM   1160 3HZ  LYS A  76      23.336   5.819  26.022  1.00  4.75           H  
TER    1161
ENDMDL

