REMARK ID 697845 MODEL 1 2emp_1_A
PFRMAT TS
TARGET 2emp_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.489   2.947  -1.765  1.00 22.32           N  
ATOM      2  CA  GLY A   1      -0.256   2.208  -1.515  1.00 22.32           C  
ATOM      3  C   GLY A   1       0.953   3.136  -1.457  1.00 22.32           C  
ATOM      4  O   GLY A   1       0.936   4.165  -0.764  1.00 22.32           O  
ATOM      5  H   GLY A   1      -1.803   3.064  -2.718  1.00 22.32           H  
ATOM      6 1HA  GLY A   1      -0.344   1.661  -0.577  1.00 22.32           H  
ATOM      7 2HA  GLY A   1      -0.110   1.471  -2.303  1.00 22.32           H  
ATOM      8  N   SER A   2       2.009   2.780  -2.188  1.00 18.91           N  
ATOM      9  CA  SER A   2       3.212   3.591  -2.137  1.00 18.91           C  
ATOM     10  C   SER A   2       2.912   4.980  -2.665  1.00 18.91           C  
ATOM     11  O   SER A   2       2.003   5.163  -3.475  1.00 18.91           O  
ATOM     12  CB  SER A   2       4.324   2.930  -2.933  1.00 18.91           C  
ATOM     13  OG  SER A   2       4.018   2.893  -4.302  1.00 18.91           O  
ATOM     14  H   SER A   2       1.979   1.943  -2.752  1.00 18.91           H  
ATOM     15  HA  SER A   2       3.532   3.677  -1.097  1.00 18.91           H  
ATOM     16 1HB  SER A   2       5.252   3.479  -2.783  1.00 18.91           H  
ATOM     17 2HB  SER A   2       4.480   1.917  -2.566  1.00 18.91           H  
ATOM     18  HG  SER A   2       4.757   2.445  -4.727  1.00 18.91           H  
ATOM     19  N   SER A   3       3.681   5.960  -2.185  1.00 14.45           N  
ATOM     20  CA  SER A   3       3.565   7.391  -2.510  1.00 14.45           C  
ATOM     21  C   SER A   3       2.353   8.051  -1.820  1.00 14.45           C  
ATOM     22  O   SER A   3       2.262   9.282  -1.780  1.00 14.45           O  
ATOM     23  CB  SER A   3       3.488   7.644  -4.015  1.00 14.45           C  
ATOM     24  OG  SER A   3       2.177   7.538  -4.500  1.00 14.45           O  
ATOM     25  H   SER A   3       4.402   5.694  -1.530  1.00 14.45           H  
ATOM     26  HA  SER A   3       4.464   7.889  -2.144  1.00 14.45           H  
ATOM     27 1HB  SER A   3       3.879   8.636  -4.235  1.00 14.45           H  
ATOM     28 2HB  SER A   3       4.121   6.923  -4.531  1.00 14.45           H  
ATOM     29  HG  SER A   3       1.873   6.657  -4.237  1.00 14.45           H  
ATOM     30  N   GLY A   4       1.465   7.241  -1.205  1.00 10.02           N  
ATOM     31  CA  GLY A   4       0.250   7.712  -0.537  1.00 10.02           C  
ATOM     32  C   GLY A   4       0.524   8.608   0.667  1.00 10.02           C  
ATOM     33  O   GLY A   4      -0.366   9.311   1.143  1.00 10.02           O  
ATOM     34  H   GLY A   4       1.587   6.227  -1.232  1.00 10.02           H  
ATOM     35 1HA  GLY A   4      -0.367   8.247  -1.259  1.00 10.02           H  
ATOM     36 2HA  GLY A   4      -0.327   6.843  -0.218  1.00 10.02           H  
ATOM     37  N   SER A   5       1.764   8.599   1.142  1.00  6.49           N  
ATOM     38  CA  SER A   5       2.207   9.413   2.262  1.00  6.49           C  
ATOM     39  C   SER A   5       2.495  10.862   1.848  1.00  6.49           C  
ATOM     40  O   SER A   5       2.759  11.714   2.701  1.00  6.49           O  
ATOM     41  CB  SER A   5       3.445   8.809   2.898  1.00  6.49           C  
ATOM     42  OG  SER A   5       4.540   8.865   2.027  1.00  6.49           O  
ATOM     43  H   SER A   5       2.429   7.988   0.693  1.00  6.49           H  
ATOM     44  HA  SER A   5       1.411   9.428   3.008  1.00  6.49           H  
ATOM     45 1HB  SER A   5       3.679   9.352   3.813  1.00  6.49           H  
ATOM     46 2HB  SER A   5       3.248   7.775   3.175  1.00  6.49           H  
ATOM     47  HG  SER A   5       4.586   9.779   1.727  1.00  6.49           H  
ATOM     48  N   SER A   6       2.440  11.161   0.539  1.00  4.08           N  
ATOM     49  CA  SER A   6       2.785  12.491   0.018  1.00  4.08           C  
ATOM     50  C   SER A   6       1.717  13.558   0.299  1.00  4.08           C  
ATOM     51  O   SER A   6       1.105  14.114  -0.612  1.00  4.08           O  
ATOM     52  CB  SER A   6       2.967  12.407  -1.484  1.00  4.08           C  
ATOM     53  OG  SER A   6       3.966  11.496  -1.821  1.00  4.08           O  
ATOM     54  H   SER A   6       2.196  10.436  -0.136  1.00  4.08           H  
ATOM     55  HA  SER A   6       3.721  12.807   0.479  1.00  4.08           H  
ATOM     56 1HB  SER A   6       2.028  12.108  -1.952  1.00  4.08           H  
ATOM     57 2HB  SER A   6       3.227  13.392  -1.866  1.00  4.08           H  
ATOM     58  HG  SER A   6       3.520  10.618  -1.799  1.00  4.08           H  
ATOM     59  N   GLY A   7       1.547  13.866   1.579  1.00  2.60           N  
ATOM     60  CA  GLY A   7       0.583  14.832   2.103  1.00  2.60           C  
ATOM     61  C   GLY A   7       1.232  16.186   2.367  1.00  2.60           C  
ATOM     62  O   GLY A   7       0.714  17.002   3.134  1.00  2.60           O  
ATOM     63  H   GLY A   7       2.113  13.339   2.237  1.00  2.60           H  
ATOM     64 1HA  GLY A   7      -0.236  14.949   1.393  1.00  2.60           H  
ATOM     65 2HA  GLY A   7       0.154  14.446   3.026  1.00  2.60           H  
ATOM     66  N   THR A   8       2.384  16.422   1.750  1.00  1.75           N  
ATOM     67  CA  THR A   8       3.211  17.600   1.998  1.00  1.75           C  
ATOM     68  C   THR A   8       2.660  18.908   1.437  1.00  1.75           C  
ATOM     69  O   THR A   8       3.307  19.585   0.635  1.00  1.75           O  
ATOM     70  CB  THR A   8       4.620  17.384   1.427  1.00  1.75           C  
ATOM     71  OG1 THR A   8       4.534  17.116   0.023  1.00  1.75           O  
ATOM     72  CG2 THR A   8       5.273  16.202   2.111  1.00  1.75           C  
ATOM     73  H   THR A   8       2.713  15.726   1.097  1.00  1.75           H  
ATOM     74  HA  THR A   8       3.299  17.722   3.079  1.00  1.75           H  
ATOM     75  HB  THR A   8       5.219  18.279   1.586  1.00  1.75           H  
ATOM     76  HG1 THR A   8       3.948  17.759  -0.386  1.00  1.75           H  
ATOM     77 1HG2 THR A   8       6.272  16.050   1.700  1.00  1.75           H  
ATOM     78 2HG2 THR A   8       5.344  16.397   3.180  1.00  1.75           H  
ATOM     79 3HG2 THR A   8       4.670  15.308   1.943  1.00  1.75           H  
ATOM     80  N   GLY A   9       1.489  19.306   1.915  1.00  1.27           N  
ATOM     81  CA  GLY A   9       0.825  20.545   1.511  1.00  1.27           C  
ATOM     82  C   GLY A   9       1.468  21.733   2.219  1.00  1.27           C  
ATOM     83  O   GLY A   9       0.843  22.408   3.037  1.00  1.27           O  
ATOM     84  H   GLY A   9       1.037  18.685   2.581  1.00  1.27           H  
ATOM     85 1HA  GLY A   9       0.902  20.669   0.431  1.00  1.27           H  
ATOM     86 2HA  GLY A   9      -0.234  20.490   1.761  1.00  1.27           H  
ATOM     87  N   VAL A  10       2.738  21.954   1.917  1.00  1.01           N  
ATOM     88  CA  VAL A  10       3.533  22.980   2.568  1.00  1.01           C  
ATOM     89  C   VAL A  10       3.218  24.360   2.016  1.00  1.01           C  
ATOM     90  O   VAL A  10       3.211  24.577   0.803  1.00  1.01           O  
ATOM     91  CB  VAL A  10       5.031  22.667   2.411  1.00  1.01           C  
ATOM     92  CG1 VAL A  10       5.881  23.785   3.020  1.00  1.01           C  
ATOM     93  CG2 VAL A  10       5.331  21.329   3.084  1.00  1.01           C  
ATOM     94  H   VAL A  10       3.159  21.339   1.222  1.00  1.01           H  
ATOM     95  HA  VAL A  10       3.293  22.973   3.632  1.00  1.01           H  
ATOM     96  HB  VAL A  10       5.275  22.603   1.351  1.00  1.01           H  
ATOM     97 1HG1 VAL A  10       6.936  23.550   2.893  1.00  1.01           H  
ATOM     98 2HG1 VAL A  10       5.667  24.715   2.533  1.00  1.01           H  
ATOM     99 3HG1 VAL A  10       5.656  23.876   4.082  1.00  1.01           H  
ATOM    100 1HG2 VAL A  10       6.387  21.089   2.965  1.00  1.01           H  
ATOM    101 2HG2 VAL A  10       5.089  21.395   4.145  1.00  1.01           H  
ATOM    102 3HG2 VAL A  10       4.732  20.554   2.625  1.00  1.01           H  
ATOM    103  N   LYS A  11       2.957  25.283   2.932  1.00  0.87           N  
ATOM    104  CA  LYS A  11       2.618  26.669   2.638  1.00  0.87           C  
ATOM    105  C   LYS A  11       3.543  27.609   3.424  1.00  0.87           C  
ATOM    106  O   LYS A  11       3.182  28.039   4.516  1.00  0.87           O  
ATOM    107  CB  LYS A  11       1.163  26.930   3.000  1.00  0.87           C  
ATOM    108  CG  LYS A  11       0.155  26.160   2.179  1.00  0.87           C  
ATOM    109  CD  LYS A  11      -1.257  26.512   2.596  1.00  0.87           C  
ATOM    110  CE  LYS A  11      -2.281  25.732   1.798  1.00  0.87           C  
ATOM    111  NZ  LYS A  11      -3.671  26.078   2.199  1.00  0.87           N  
ATOM    112  H   LYS A  11       2.983  24.995   3.899  1.00  0.87           H  
ATOM    113  HA  LYS A  11       2.727  26.836   1.575  1.00  0.87           H  
ATOM    114 1HB  LYS A  11       0.999  26.665   4.041  1.00  0.87           H  
ATOM    115 2HB  LYS A  11       0.948  27.970   2.896  1.00  0.87           H  
ATOM    116 1HG  LYS A  11       0.291  26.396   1.125  1.00  0.87           H  
ATOM    117 2HG  LYS A  11       0.305  25.088   2.317  1.00  0.87           H  
ATOM    118 1HD  LYS A  11      -1.391  26.301   3.657  1.00  0.87           H  
ATOM    119 2HD  LYS A  11      -1.423  27.576   2.433  1.00  0.87           H  
ATOM    120 1HE  LYS A  11      -2.151  25.953   0.739  1.00  0.87           H  
ATOM    121 2HE  LYS A  11      -2.120  24.665   1.958  1.00  0.87           H  
ATOM    122 1HZ  LYS A  11      -4.326  25.541   1.650  1.00  0.87           H  
ATOM    123 2HZ  LYS A  11      -3.800  25.868   3.178  1.00  0.87           H  
ATOM    124 3HZ  LYS A  11      -3.831  27.064   2.044  1.00  0.87           H  
ATOM    125  N   PRO A  12       4.763  27.891   2.926  1.00  0.80           N  
ATOM    126  CA  PRO A  12       5.840  28.579   3.624  1.00  0.80           C  
ATOM    127  C   PRO A  12       5.657  30.086   3.855  1.00  0.80           C  
ATOM    128  O   PRO A  12       6.434  30.679   4.606  1.00  0.80           O  
ATOM    129  CB  PRO A  12       7.036  28.308   2.707  1.00  0.80           C  
ATOM    130  CG  PRO A  12       6.445  28.162   1.330  1.00  0.80           C  
ATOM    131  CD  PRO A  12       5.085  27.552   1.524  1.00  0.80           C  
ATOM    132  HA  PRO A  12       5.994  28.078   4.591  1.00  0.80           H  
ATOM    133 1HB  PRO A  12       7.748  29.146   2.772  1.00  0.80           H  
ATOM    134 2HB  PRO A  12       7.569  27.406   3.041  1.00  0.80           H  
ATOM    135 1HG  PRO A  12       6.402  29.127   0.849  1.00  0.80           H  
ATOM    136 2HG  PRO A  12       7.095  27.534   0.706  1.00  0.80           H  
ATOM    137 1HD  PRO A  12       4.406  28.073   0.847  1.00  0.80           H  
ATOM    138 2HD  PRO A  12       5.106  26.483   1.341  1.00  0.80           H  
ATOM    139  N   TYR A  13       4.681  30.727   3.206  1.00  0.79           N  
ATOM    140  CA  TYR A  13       4.541  32.172   3.381  1.00  0.79           C  
ATOM    141  C   TYR A  13       3.377  32.463   4.320  1.00  0.79           C  
ATOM    142  O   TYR A  13       2.355  31.791   4.251  1.00  0.79           O  
ATOM    143  CB  TYR A  13       4.278  32.823   2.034  1.00  0.79           C  
ATOM    144  CG  TYR A  13       5.366  32.704   1.059  1.00  0.79           C  
ATOM    145  CD1 TYR A  13       5.376  31.621   0.209  1.00  0.79           C  
ATOM    146  CD2 TYR A  13       6.355  33.654   0.995  1.00  0.79           C  
ATOM    147  CE1 TYR A  13       6.377  31.485  -0.718  1.00  0.79           C  
ATOM    148  CE2 TYR A  13       7.364  33.520   0.070  1.00  0.79           C  
ATOM    149  CZ  TYR A  13       7.374  32.437  -0.790  1.00  0.79           C  
ATOM    150  OH  TYR A  13       8.372  32.305  -1.721  1.00  0.79           O  
ATOM    151  H   TYR A  13       4.024  30.244   2.594  1.00  0.79           H  
ATOM    152  HA  TYR A  13       5.450  32.576   3.821  1.00  0.79           H  
ATOM    153 1HB  TYR A  13       3.405  32.365   1.595  1.00  0.79           H  
ATOM    154 2HB  TYR A  13       4.063  33.855   2.163  1.00  0.79           H  
ATOM    155  HD1 TYR A  13       4.583  30.872   0.272  1.00  0.79           H  
ATOM    156  HD2 TYR A  13       6.339  34.508   1.672  1.00  0.79           H  
ATOM    157  HE1 TYR A  13       6.378  30.626  -1.392  1.00  0.79           H  
ATOM    158  HE2 TYR A  13       8.152  34.272   0.010  1.00  0.79           H  
ATOM    159  HH  TYR A  13       8.996  33.029  -1.627  1.00  0.79           H  
ATOM    160  N   MET A  14       3.482  33.470   5.188  1.00  0.83           N  
ATOM    161  CA  MET A  14       2.326  33.742   6.054  1.00  0.83           C  
ATOM    162  C   MET A  14       1.974  35.212   6.210  1.00  0.83           C  
ATOM    163  O   MET A  14       2.835  36.090   6.127  1.00  0.83           O  
ATOM    164  CB  MET A  14       2.515  33.133   7.448  1.00  0.83           C  
ATOM    165  CG  MET A  14       2.675  31.628   7.476  1.00  0.83           C  
ATOM    166  SD  MET A  14       2.675  30.996   9.117  1.00  0.83           S  
ATOM    167  CE  MET A  14       0.925  31.250   9.423  1.00  0.83           C  
ATOM    168  H   MET A  14       4.326  34.022   5.253  1.00  0.83           H  
ATOM    169  HA  MET A  14       1.453  33.275   5.607  1.00  0.83           H  
ATOM    170 1HB  MET A  14       3.382  33.580   7.929  1.00  0.83           H  
ATOM    171 2HB  MET A  14       1.641  33.378   8.058  1.00  0.83           H  
ATOM    172 1HG  MET A  14       1.864  31.172   6.942  1.00  0.83           H  
ATOM    173 2HG  MET A  14       3.607  31.335   6.995  1.00  0.83           H  
ATOM    174 1HE  MET A  14       0.669  30.918  10.427  1.00  0.83           H  
ATOM    175 2HE  MET A  14       0.689  32.310   9.320  1.00  0.83           H  
ATOM    176 3HE  MET A  14       0.339  30.687   8.699  1.00  0.83           H  
ATOM    177  N   CYS A  15       0.686  35.465   6.463  1.00  0.90           N  
ATOM    178  CA  CYS A  15       0.210  36.814   6.738  1.00  0.90           C  
ATOM    179  C   CYS A  15       0.189  37.089   8.228  1.00  0.90           C  
ATOM    180  O   CYS A  15      -0.601  36.507   8.975  1.00  0.90           O  
ATOM    181  CB  CYS A  15      -1.184  37.048   6.165  1.00  0.90           C  
ATOM    182  SG  CYS A  15      -1.832  38.711   6.505  1.00  0.90           S  
ATOM    183  H   CYS A  15       0.034  34.678   6.481  1.00  0.90           H  
ATOM    184  HA  CYS A  15       0.893  37.523   6.276  1.00  0.90           H  
ATOM    185 1HB  CYS A  15      -1.171  36.914   5.089  1.00  0.90           H  
ATOM    186 2HB  CYS A  15      -1.876  36.317   6.576  1.00  0.90           H  
ATOM    187  HG  CYS A  15      -3.075  38.488   6.064  1.00  0.90           H  
ATOM    188  N   ASN A  16       1.015  38.033   8.655  1.00  0.98           N  
ATOM    189  CA  ASN A  16       1.172  38.360  10.068  1.00  0.98           C  
ATOM    190  C   ASN A  16      -0.105  38.881  10.723  1.00  0.98           C  
ATOM    191  O   ASN A  16      -0.292  38.734  11.929  1.00  0.98           O  
ATOM    192  CB  ASN A  16       2.286  39.373  10.235  1.00  0.98           C  
ATOM    193  CG  ASN A  16       3.652  38.772  10.018  1.00  0.98           C  
ATOM    194  OD1 ASN A  16       3.838  37.553  10.106  1.00  0.98           O  
ATOM    195  ND2 ASN A  16       4.616  39.613   9.733  1.00  0.98           N  
ATOM    196  H   ASN A  16       1.607  38.497   7.979  1.00  0.98           H  
ATOM    197  HA  ASN A  16       1.451  37.446  10.596  1.00  0.98           H  
ATOM    198 1HB  ASN A  16       2.140  40.194   9.531  1.00  0.98           H  
ATOM    199 2HB  ASN A  16       2.240  39.795  11.240  1.00  0.98           H  
ATOM    200 1HD2 ASN A  16       5.544  39.274   9.577  1.00  0.98           H  
ATOM    201 2HD2 ASN A  16       4.424  40.592   9.671  1.00  0.98           H  
ATOM    202  N   GLU A  17      -0.988  39.476   9.926  1.00  1.05           N  
ATOM    203  CA  GLU A  17      -2.216  40.047  10.457  1.00  1.05           C  
ATOM    204  C   GLU A  17      -3.370  39.044  10.503  1.00  1.05           C  
ATOM    205  O   GLU A  17      -4.463  39.385  10.964  1.00  1.05           O  
ATOM    206  CB  GLU A  17      -2.655  41.230   9.588  1.00  1.05           C  
ATOM    207  CG  GLU A  17      -1.663  42.396   9.500  1.00  1.05           C  
ATOM    208  CD  GLU A  17      -1.421  43.113  10.812  1.00  1.05           C  
ATOM    209  OE1 GLU A  17      -2.373  43.430  11.486  1.00  1.05           O  
ATOM    210  OE2 GLU A  17      -0.279  43.356  11.127  1.00  1.05           O  
ATOM    211  H   GLU A  17      -0.796  39.544   8.939  1.00  1.05           H  
ATOM    212  HA  GLU A  17      -2.024  40.396  11.471  1.00  1.05           H  
ATOM    213 1HB  GLU A  17      -2.861  40.880   8.577  1.00  1.05           H  
ATOM    214 2HB  GLU A  17      -3.581  41.627   9.987  1.00  1.05           H  
ATOM    215 1HG  GLU A  17      -0.711  42.008   9.136  1.00  1.05           H  
ATOM    216 2HG  GLU A  17      -2.034  43.111   8.766  1.00  1.05           H  
ATOM    217  N   CYS A  18      -3.161  37.832   9.977  1.00  1.10           N  
ATOM    218  CA  CYS A  18      -4.243  36.850   9.939  1.00  1.10           C  
ATOM    219  C   CYS A  18      -3.875  35.468  10.492  1.00  1.10           C  
ATOM    220  O   CYS A  18      -4.721  34.771  11.050  1.00  1.10           O  
ATOM    221  CB  CYS A  18      -4.755  36.709   8.517  1.00  1.10           C  
ATOM    222  SG  CYS A  18      -5.281  38.274   7.796  1.00  1.10           S  
ATOM    223  H   CYS A  18      -2.241  37.579   9.626  1.00  1.10           H  
ATOM    224  HA  CYS A  18      -5.062  37.235  10.546  1.00  1.10           H  
ATOM    225 1HB  CYS A  18      -3.977  36.286   7.887  1.00  1.10           H  
ATOM    226 2HB  CYS A  18      -5.602  36.026   8.504  1.00  1.10           H  
ATOM    227  HG  CYS A  18      -5.934  38.720   8.873  1.00  1.10           H  
ATOM    228  N   GLY A  19      -2.625  35.044  10.276  1.00  1.13           N  
ATOM    229  CA  GLY A  19      -2.169  33.695  10.609  1.00  1.13           C  
ATOM    230  C   GLY A  19      -2.386  32.707   9.456  1.00  1.13           C  
ATOM    231  O   GLY A  19      -2.161  31.506   9.599  1.00  1.13           O  
ATOM    232  H   GLY A  19      -1.954  35.664   9.838  1.00  1.13           H  
ATOM    233 1HA  GLY A  19      -1.107  33.734  10.856  1.00  1.13           H  
ATOM    234 2HA  GLY A  19      -2.690  33.344  11.498  1.00  1.13           H  
ATOM    235  N   LYS A  20      -2.846  33.220   8.320  1.00  1.13           N  
ATOM    236  CA  LYS A  20      -3.100  32.409   7.133  1.00  1.13           C  
ATOM    237  C   LYS A  20      -1.798  32.092   6.399  1.00  1.13           C  
ATOM    238  O   LYS A  20      -0.929  32.958   6.257  1.00  1.13           O  
ATOM    239  CB  LYS A  20      -4.096  33.104   6.193  1.00  1.13           C  
ATOM    240  CG  LYS A  20      -4.488  32.258   4.978  1.00  1.13           C  
ATOM    241  CD  LYS A  20      -5.563  32.921   4.117  1.00  1.13           C  
ATOM    242  CE  LYS A  20      -5.919  32.025   2.933  1.00  1.13           C  
ATOM    243  NZ  LYS A  20      -6.958  32.635   2.048  1.00  1.13           N  
ATOM    244  H   LYS A  20      -3.019  34.210   8.288  1.00  1.13           H  
ATOM    245  HA  LYS A  20      -3.538  31.463   7.449  1.00  1.13           H  
ATOM    246 1HB  LYS A  20      -5.004  33.355   6.742  1.00  1.13           H  
ATOM    247 2HB  LYS A  20      -3.663  34.038   5.829  1.00  1.13           H  
ATOM    248 1HG  LYS A  20      -3.607  32.087   4.352  1.00  1.13           H  
ATOM    249 2HG  LYS A  20      -4.853  31.291   5.315  1.00  1.13           H  
ATOM    250 1HD  LYS A  20      -6.457  33.095   4.714  1.00  1.13           H  
ATOM    251 2HD  LYS A  20      -5.209  33.875   3.746  1.00  1.13           H  
ATOM    252 1HE  LYS A  20      -5.020  31.834   2.347  1.00  1.13           H  
ATOM    253 2HE  LYS A  20      -6.297  31.079   3.317  1.00  1.13           H  
ATOM    254 1HZ  LYS A  20      -7.164  32.002   1.290  1.00  1.13           H  
ATOM    255 2HZ  LYS A  20      -7.799  32.806   2.581  1.00  1.13           H  
ATOM    256 3HZ  LYS A  20      -6.617  33.508   1.666  1.00  1.13           H  
ATOM    257  N   ALA A  21      -1.652  30.835   5.960  1.00  1.12           N  
ATOM    258  CA  ALA A  21      -0.467  30.436   5.197  1.00  1.12           C  
ATOM    259  C   ALA A  21      -0.766  30.334   3.702  1.00  1.12           C  
ATOM    260  O   ALA A  21      -1.878  29.974   3.303  1.00  1.12           O  
ATOM    261  CB  ALA A  21       0.071  29.120   5.705  1.00  1.12           C  
ATOM    262  H   ALA A  21      -2.380  30.161   6.140  1.00  1.12           H  
ATOM    263  HA  ALA A  21       0.285  31.200   5.330  1.00  1.12           H  
ATOM    264 1HB  ALA A  21       0.964  28.881   5.152  1.00  1.12           H  
ATOM    265 2HB  ALA A  21       0.316  29.204   6.759  1.00  1.12           H  
ATOM    266 3HB  ALA A  21      -0.669  28.340   5.566  1.00  1.12           H  
ATOM    267  N   PHE A  22       0.260  30.617   2.887  1.00  1.11           N  
ATOM    268  CA  PHE A  22       0.156  30.589   1.435  1.00  1.11           C  
ATOM    269  C   PHE A  22       1.273  29.774   0.782  1.00  1.11           C  
ATOM    270  O   PHE A  22       2.405  29.702   1.279  1.00  1.11           O  
ATOM    271  CB  PHE A  22       0.251  32.016   0.929  1.00  1.11           C  
ATOM    272  CG  PHE A  22      -0.737  32.884   1.561  1.00  1.11           C  
ATOM    273  CD1 PHE A  22      -0.409  33.461   2.763  1.00  1.11           C  
ATOM    274  CD2 PHE A  22      -1.964  33.134   1.020  1.00  1.11           C  
ATOM    275  CE1 PHE A  22      -1.279  34.247   3.419  1.00  1.11           C  
ATOM    276  CE2 PHE A  22      -2.841  33.942   1.683  1.00  1.11           C  
ATOM    277  CZ  PHE A  22      -2.483  34.491   2.894  1.00  1.11           C  
ATOM    278  H   PHE A  22       1.134  30.901   3.312  1.00  1.11           H  
ATOM    279  HA  PHE A  22      -0.805  30.153   1.159  1.00  1.11           H  
ATOM    280 1HB  PHE A  22       1.229  32.418   1.136  1.00  1.11           H  
ATOM    281 2HB  PHE A  22       0.104  32.045  -0.146  1.00  1.11           H  
ATOM    282  HD1 PHE A  22       0.571  33.260   3.197  1.00  1.11           H  
ATOM    283  HD2 PHE A  22      -2.237  32.683   0.071  1.00  1.11           H  
ATOM    284  HE1 PHE A  22      -1.002  34.675   4.372  1.00  1.11           H  
ATOM    285  HE2 PHE A  22      -3.821  34.143   1.263  1.00  1.11           H  
ATOM    286  HZ  PHE A  22      -3.165  35.109   3.431  1.00  1.11           H  
ATOM    287  N   SER A  23       0.968  29.202  -0.383  1.00  1.09           N  
ATOM    288  CA  SER A  23       1.953  28.443  -1.152  1.00  1.09           C  
ATOM    289  C   SER A  23       2.918  29.316  -1.957  1.00  1.09           C  
ATOM    290  O   SER A  23       3.965  28.843  -2.401  1.00  1.09           O  
ATOM    291  CB  SER A  23       1.236  27.508  -2.098  1.00  1.09           C  
ATOM    292  OG  SER A  23       0.550  28.234  -3.078  1.00  1.09           O  
ATOM    293  H   SER A  23       0.026  29.288  -0.743  1.00  1.09           H  
ATOM    294  HA  SER A  23       2.536  27.843  -0.460  1.00  1.09           H  
ATOM    295 1HB  SER A  23       1.962  26.847  -2.570  1.00  1.09           H  
ATOM    296 2HB  SER A  23       0.538  26.885  -1.540  1.00  1.09           H  
ATOM    297  HG  SER A  23       1.205  28.822  -3.474  1.00  1.09           H  
ATOM    298  N   VAL A  24       2.564  30.581  -2.149  1.00  1.05           N  
ATOM    299  CA  VAL A  24       3.392  31.483  -2.936  1.00  1.05           C  
ATOM    300  C   VAL A  24       3.254  32.923  -2.440  1.00  1.05           C  
ATOM    301  O   VAL A  24       2.158  33.377  -2.084  1.00  1.05           O  
ATOM    302  CB  VAL A  24       3.022  31.361  -4.433  1.00  1.05           C  
ATOM    303  CG1 VAL A  24       1.613  31.832  -4.648  1.00  1.05           C  
ATOM    304  CG2 VAL A  24       4.003  32.145  -5.307  1.00  1.05           C  
ATOM    305  H   VAL A  24       1.701  30.911  -1.747  1.00  1.05           H  
ATOM    306  HA  VAL A  24       4.432  31.180  -2.826  1.00  1.05           H  
ATOM    307  HB  VAL A  24       3.064  30.308  -4.714  1.00  1.05           H  
ATOM    308 1HG1 VAL A  24       1.343  31.717  -5.696  1.00  1.05           H  
ATOM    309 2HG1 VAL A  24       0.928  31.248  -4.033  1.00  1.05           H  
ATOM    310 3HG1 VAL A  24       1.548  32.862  -4.377  1.00  1.05           H  
ATOM    311 1HG2 VAL A  24       3.729  32.015  -6.353  1.00  1.05           H  
ATOM    312 2HG2 VAL A  24       3.975  33.186  -5.073  1.00  1.05           H  
ATOM    313 3HG2 VAL A  24       5.012  31.764  -5.146  1.00  1.05           H  
ATOM    314  N   TYR A  25       4.353  33.660  -2.532  1.00  1.00           N  
ATOM    315  CA  TYR A  25       4.438  35.064  -2.155  1.00  1.00           C  
ATOM    316  C   TYR A  25       3.335  35.909  -2.799  1.00  1.00           C  
ATOM    317  O   TYR A  25       2.778  36.802  -2.158  1.00  1.00           O  
ATOM    318  CB  TYR A  25       5.803  35.630  -2.511  1.00  1.00           C  
ATOM    319  CG  TYR A  25       5.975  37.044  -2.055  1.00  1.00           C  
ATOM    320  CD1 TYR A  25       6.283  37.292  -0.722  1.00  1.00           C  
ATOM    321  CD2 TYR A  25       5.830  38.094  -2.944  1.00  1.00           C  
ATOM    322  CE1 TYR A  25       6.442  38.585  -0.280  1.00  1.00           C  
ATOM    323  CE2 TYR A  25       5.991  39.394  -2.502  1.00  1.00           C  
ATOM    324  CZ  TYR A  25       6.295  39.641  -1.175  1.00  1.00           C  
ATOM    325  OH  TYR A  25       6.451  40.936  -0.735  1.00  1.00           O  
ATOM    326  H   TYR A  25       5.199  33.203  -2.849  1.00  1.00           H  
ATOM    327  HA  TYR A  25       4.315  35.130  -1.073  1.00  1.00           H  
ATOM    328 1HB  TYR A  25       6.584  35.032  -2.081  1.00  1.00           H  
ATOM    329 2HB  TYR A  25       5.933  35.604  -3.592  1.00  1.00           H  
ATOM    330  HD1 TYR A  25       6.395  36.464  -0.027  1.00  1.00           H  
ATOM    331  HD2 TYR A  25       5.588  37.896  -3.989  1.00  1.00           H  
ATOM    332  HE1 TYR A  25       6.680  38.779   0.765  1.00  1.00           H  
ATOM    333  HE2 TYR A  25       5.875  40.225  -3.198  1.00  1.00           H  
ATOM    334  HH  TYR A  25       6.260  41.542  -1.456  1.00  1.00           H  
ATOM    335  N   SER A  26       3.050  35.672  -4.078  1.00  0.93           N  
ATOM    336  CA  SER A  26       2.030  36.436  -4.790  1.00  0.93           C  
ATOM    337  C   SER A  26       0.642  36.326  -4.131  1.00  0.93           C  
ATOM    338  O   SER A  26      -0.145  37.286  -4.150  1.00  0.93           O  
ATOM    339  CB  SER A  26       1.946  35.963  -6.231  1.00  0.93           C  
ATOM    340  OG  SER A  26       3.121  36.268  -6.938  1.00  0.93           O  
ATOM    341  H   SER A  26       3.543  34.937  -4.558  1.00  0.93           H  
ATOM    342  HA  SER A  26       2.327  37.486  -4.784  1.00  0.93           H  
ATOM    343 1HB  SER A  26       1.779  34.885  -6.246  1.00  0.93           H  
ATOM    344 2HB  SER A  26       1.092  36.431  -6.717  1.00  0.93           H  
ATOM    345  HG  SER A  26       3.007  35.892  -7.817  1.00  0.93           H  
ATOM    346  N   SER A  27       0.309  35.147  -3.583  1.00  0.88           N  
ATOM    347  CA  SER A  27      -0.991  34.954  -2.954  1.00  0.88           C  
ATOM    348  C   SER A  27      -0.981  35.678  -1.620  1.00  0.88           C  
ATOM    349  O   SER A  27      -1.972  36.301  -1.230  1.00  0.88           O  
ATOM    350  CB  SER A  27      -1.323  33.487  -2.805  1.00  0.88           C  
ATOM    351  OG  SER A  27      -1.507  32.880  -4.057  1.00  0.88           O  
ATOM    352  H   SER A  27       0.993  34.400  -3.527  1.00  0.88           H  
ATOM    353  HA  SER A  27      -1.756  35.409  -3.584  1.00  0.88           H  
ATOM    354 1HB  SER A  27      -0.513  32.992  -2.274  1.00  0.88           H  
ATOM    355 2HB  SER A  27      -2.223  33.379  -2.208  1.00  0.88           H  
ATOM    356  HG  SER A  27      -2.263  33.317  -4.454  1.00  0.88           H  
ATOM    357  N   LEU A  28       0.173  35.640  -0.945  1.00  0.83           N  
ATOM    358  CA  LEU A  28       0.325  36.371   0.309  1.00  0.83           C  
ATOM    359  C   LEU A  28       0.107  37.850   0.085  1.00  0.83           C  
ATOM    360  O   LEU A  28      -0.691  38.481   0.782  1.00  0.83           O  
ATOM    361  CB  LEU A  28       1.716  36.172   0.916  1.00  0.83           C  
ATOM    362  CG  LEU A  28       2.008  37.047   2.120  1.00  0.83           C  
ATOM    363  CD1 LEU A  28       1.046  36.751   3.188  1.00  0.83           C  
ATOM    364  CD2 LEU A  28       3.420  36.812   2.611  1.00  0.83           C  
ATOM    365  H   LEU A  28       0.946  35.083  -1.314  1.00  0.83           H  
ATOM    366  HA  LEU A  28      -0.424  36.013   1.012  1.00  0.83           H  
ATOM    367 1HB  LEU A  28       1.818  35.131   1.218  1.00  0.83           H  
ATOM    368 2HB  LEU A  28       2.464  36.383   0.178  1.00  0.83           H  
ATOM    369  HG  LEU A  28       1.895  38.090   1.831  1.00  0.83           H  
ATOM    370 1HD1 LEU A  28       1.256  37.392   4.026  1.00  0.83           H  
ATOM    371 2HD1 LEU A  28       0.032  36.930   2.832  1.00  0.83           H  
ATOM    372 3HD1 LEU A  28       1.160  35.720   3.478  1.00  0.83           H  
ATOM    373 1HD2 LEU A  28       3.614  37.457   3.470  1.00  0.83           H  
ATOM    374 2HD2 LEU A  28       3.525  35.790   2.914  1.00  0.83           H  
ATOM    375 3HD2 LEU A  28       4.129  37.040   1.815  1.00  0.83           H  
ATOM    376  N   THR A  29       0.790  38.402  -0.917  1.00  0.82           N  
ATOM    377  CA  THR A  29       0.690  39.821  -1.208  1.00  0.82           C  
ATOM    378  C   THR A  29      -0.742  40.202  -1.523  1.00  0.82           C  
ATOM    379  O   THR A  29      -1.256  41.183  -0.982  1.00  0.82           O  
ATOM    380  CB  THR A  29       1.572  40.215  -2.403  1.00  0.82           C  
ATOM    381  OG1 THR A  29       2.935  39.945  -2.096  1.00  0.82           O  
ATOM    382  CG2 THR A  29       1.394  41.695  -2.707  1.00  0.82           C  
ATOM    383  H   THR A  29       1.425  37.822  -1.461  1.00  0.82           H  
ATOM    384  HA  THR A  29       1.013  40.380  -0.330  1.00  0.82           H  
ATOM    385  HB  THR A  29       1.284  39.626  -3.275  1.00  0.82           H  
ATOM    386  HG1 THR A  29       3.023  38.994  -1.902  1.00  0.82           H  
ATOM    387 1HG2 THR A  29       2.019  41.969  -3.556  1.00  0.82           H  
ATOM    388 2HG2 THR A  29       0.347  41.893  -2.946  1.00  0.82           H  
ATOM    389 3HG2 THR A  29       1.685  42.282  -1.836  1.00  0.82           H  
ATOM    390  N   THR A  30      -1.405  39.405  -2.365  1.00  0.83           N  
ATOM    391  CA  THR A  30      -2.779  39.685  -2.730  1.00  0.83           C  
ATOM    392  C   THR A  30      -3.656  39.689  -1.476  1.00  0.83           C  
ATOM    393  O   THR A  30      -4.461  40.595  -1.265  1.00  0.83           O  
ATOM    394  CB  THR A  30      -3.293  38.650  -3.740  1.00  0.83           C  
ATOM    395  OG1 THR A  30      -2.488  38.705  -4.931  1.00  0.83           O  
ATOM    396  CG2 THR A  30      -4.735  38.948  -4.084  1.00  0.83           C  
ATOM    397  H   THR A  30      -0.938  38.603  -2.793  1.00  0.83           H  
ATOM    398  HA  THR A  30      -2.823  40.666  -3.195  1.00  0.83           H  
ATOM    399  HB  THR A  30      -3.219  37.651  -3.309  1.00  0.83           H  
ATOM    400  HG1 THR A  30      -1.587  38.356  -4.724  1.00  0.83           H  
ATOM    401 1HG2 THR A  30      -5.098  38.213  -4.799  1.00  0.83           H  
ATOM    402 2HG2 THR A  30      -5.327  38.899  -3.179  1.00  0.83           H  
ATOM    403 3HG2 THR A  30      -4.810  39.945  -4.516  1.00  0.83           H  
ATOM    404  N   HIS A  31      -3.480  38.695  -0.616  1.00  0.86           N  
ATOM    405  CA  HIS A  31      -4.253  38.616   0.609  1.00  0.86           C  
ATOM    406  C   HIS A  31      -4.029  39.853   1.483  1.00  0.86           C  
ATOM    407  O   HIS A  31      -4.987  40.439   2.001  1.00  0.86           O  
ATOM    408  CB  HIS A  31      -3.892  37.365   1.393  1.00  0.86           C  
ATOM    409  CG  HIS A  31      -4.725  37.184   2.620  1.00  0.86           C  
ATOM    410  ND1 HIS A  31      -6.023  36.702   2.581  1.00  0.86           N  
ATOM    411  CD2 HIS A  31      -4.461  37.439   3.914  1.00  0.86           C  
ATOM    412  CE1 HIS A  31      -6.506  36.666   3.811  1.00  0.86           C  
ATOM    413  NE2 HIS A  31      -5.581  37.103   4.629  1.00  0.86           N  
ATOM    414  H   HIS A  31      -2.806  37.957  -0.819  1.00  0.86           H  
ATOM    415  HA  HIS A  31      -5.312  38.568   0.366  1.00  0.86           H  
ATOM    416 1HB  HIS A  31      -4.012  36.497   0.751  1.00  0.86           H  
ATOM    417 2HB  HIS A  31      -2.845  37.409   1.691  1.00  0.86           H  
ATOM    418  HD2 HIS A  31      -3.535  37.835   4.300  1.00  0.86           H  
ATOM    419  HE1 HIS A  31      -7.503  36.333   4.098  1.00  0.86           H  
ATOM    420  HE2 HIS A  31      -5.681  37.187   5.630  1.00  0.86           H  
ATOM    421  N   GLN A  32      -2.763  40.241   1.671  1.00  0.91           N  
ATOM    422  CA  GLN A  32      -2.423  41.376   2.523  1.00  0.91           C  
ATOM    423  C   GLN A  32      -3.047  42.673   2.022  1.00  0.91           C  
ATOM    424  O   GLN A  32      -3.556  43.479   2.818  1.00  0.91           O  
ATOM    425  CB  GLN A  32      -0.901  41.571   2.561  1.00  0.91           C  
ATOM    426  CG  GLN A  32      -0.097  40.513   3.319  1.00  0.91           C  
ATOM    427  CD  GLN A  32       1.404  40.726   3.101  1.00  0.91           C  
ATOM    428  OE1 GLN A  32       1.803  41.409   2.153  1.00  0.91           O  
ATOM    429  NE2 GLN A  32       2.240  40.161   3.960  1.00  0.91           N  
ATOM    430  H   GLN A  32      -2.014  39.719   1.217  1.00  0.91           H  
ATOM    431  HA  GLN A  32      -2.791  41.176   3.528  1.00  0.91           H  
ATOM    432 1HB  GLN A  32      -0.526  41.586   1.536  1.00  0.91           H  
ATOM    433 2HB  GLN A  32      -0.677  42.541   3.000  1.00  0.91           H  
ATOM    434 1HG  GLN A  32      -0.308  40.604   4.381  1.00  0.91           H  
ATOM    435 2HG  GLN A  32      -0.371  39.527   2.970  1.00  0.91           H  
ATOM    436 1HE2 GLN A  32       3.227  40.279   3.846  1.00  0.91           H  
ATOM    437 2HE2 GLN A  32       1.896  39.613   4.714  1.00  0.91           H  
ATOM    438  N   VAL A  33      -3.072  42.886   0.701  1.00  0.97           N  
ATOM    439  CA  VAL A  33      -3.670  44.127   0.237  1.00  0.97           C  
ATOM    440  C   VAL A  33      -5.194  44.075   0.382  1.00  0.97           C  
ATOM    441  O   VAL A  33      -5.817  45.095   0.695  1.00  0.97           O  
ATOM    442  CB  VAL A  33      -3.232  44.464  -1.211  1.00  0.97           C  
ATOM    443  CG1 VAL A  33      -1.719  44.649  -1.252  1.00  0.97           C  
ATOM    444  CG2 VAL A  33      -3.621  43.391  -2.157  1.00  0.97           C  
ATOM    445  H   VAL A  33      -2.644  42.218   0.054  1.00  0.97           H  
ATOM    446  HA  VAL A  33      -3.297  44.934   0.866  1.00  0.97           H  
ATOM    447  HB  VAL A  33      -3.688  45.386  -1.508  1.00  0.97           H  
ATOM    448 1HG1 VAL A  33      -1.416  44.904  -2.261  1.00  0.97           H  
ATOM    449 2HG1 VAL A  33      -1.427  45.452  -0.572  1.00  0.97           H  
ATOM    450 3HG1 VAL A  33      -1.232  43.724  -0.949  1.00  0.97           H  
ATOM    451 1HG2 VAL A  33      -3.297  43.652  -3.160  1.00  0.97           H  
ATOM    452 2HG2 VAL A  33      -3.136  42.504  -1.846  1.00  0.97           H  
ATOM    453 3HG2 VAL A  33      -4.695  43.249  -2.157  1.00  0.97           H  
ATOM    454  N   ILE A  34      -5.794  42.879   0.278  1.00  1.05           N  
ATOM    455  CA  ILE A  34      -7.231  42.748   0.492  1.00  1.05           C  
ATOM    456  C   ILE A  34      -7.590  43.039   1.940  1.00  1.05           C  
ATOM    457  O   ILE A  34      -8.509  43.807   2.224  1.00  1.05           O  
ATOM    458  CB  ILE A  34      -7.728  41.342   0.115  1.00  1.05           C  
ATOM    459  CG1 ILE A  34      -7.611  41.141  -1.394  1.00  1.05           C  
ATOM    460  CG2 ILE A  34      -9.158  41.144   0.585  1.00  1.05           C  
ATOM    461  CD1 ILE A  34      -7.787  39.711  -1.814  1.00  1.05           C  
ATOM    462  H   ILE A  34      -5.252  42.056   0.000  1.00  1.05           H  
ATOM    463  HA  ILE A  34      -7.740  43.473  -0.140  1.00  1.05           H  
ATOM    464  HB  ILE A  34      -7.092  40.600   0.588  1.00  1.05           H  
ATOM    465 1HG1 ILE A  34      -8.372  41.741  -1.888  1.00  1.05           H  
ATOM    466 2HG1 ILE A  34      -6.641  41.489  -1.723  1.00  1.05           H  
ATOM    467 1HG2 ILE A  34      -9.487  40.141   0.322  1.00  1.05           H  
ATOM    468 2HG2 ILE A  34      -9.206  41.269   1.666  1.00  1.05           H  
ATOM    469 3HG2 ILE A  34      -9.804  41.878   0.106  1.00  1.05           H  
ATOM    470 1HD1 ILE A  34      -7.695  39.637  -2.897  1.00  1.05           H  
ATOM    471 2HD1 ILE A  34      -7.018  39.102  -1.341  1.00  1.05           H  
ATOM    472 3HD1 ILE A  34      -8.768  39.359  -1.508  1.00  1.05           H  
ATOM    473  N   HIS A  35      -6.825  42.451   2.859  1.00  1.16           N  
ATOM    474  CA  HIS A  35      -7.035  42.612   4.291  1.00  1.16           C  
ATOM    475  C   HIS A  35      -6.931  44.074   4.707  1.00  1.16           C  
ATOM    476  O   HIS A  35      -7.776  44.575   5.453  1.00  1.16           O  
ATOM    477  CB  HIS A  35      -6.026  41.763   5.084  1.00  1.16           C  
ATOM    478  CG  HIS A  35      -6.201  41.811   6.571  1.00  1.16           C  
ATOM    479  ND1 HIS A  35      -7.260  41.194   7.215  1.00  1.16           N  
ATOM    480  CD2 HIS A  35      -5.451  42.377   7.543  1.00  1.16           C  
ATOM    481  CE1 HIS A  35      -7.150  41.387   8.519  1.00  1.16           C  
ATOM    482  NE2 HIS A  35      -6.067  42.100   8.743  1.00  1.16           N  
ATOM    483  H   HIS A  35      -6.078  41.835   2.543  1.00  1.16           H  
ATOM    484  HA  HIS A  35      -8.034  42.267   4.548  1.00  1.16           H  
ATOM    485 1HB  HIS A  35      -6.098  40.720   4.762  1.00  1.16           H  
ATOM    486 2HB  HIS A  35      -5.014  42.098   4.849  1.00  1.16           H  
ATOM    487  HD2 HIS A  35      -4.530  42.943   7.404  1.00  1.16           H  
ATOM    488  HE1 HIS A  35      -7.836  41.017   9.280  1.00  1.16           H  
ATOM    489  HE2 HIS A  35      -5.732  42.394   9.653  1.00  1.16           H  
ATOM    490  N   THR A  36      -5.886  44.756   4.237  1.00  1.32           N  
ATOM    491  CA  THR A  36      -5.659  46.142   4.612  1.00  1.32           C  
ATOM    492  C   THR A  36      -6.363  47.187   3.720  1.00  1.32           C  
ATOM    493  O   THR A  36      -6.442  48.356   4.099  1.00  1.32           O  
ATOM    494  CB  THR A  36      -4.146  46.410   4.671  1.00  1.32           C  
ATOM    495  OG1 THR A  36      -3.561  46.180   3.389  1.00  1.32           O  
ATOM    496  CG2 THR A  36      -3.504  45.458   5.675  1.00  1.32           C  
ATOM    497  H   THR A  36      -5.209  44.293   3.628  1.00  1.32           H  
ATOM    498  HA  THR A  36      -6.047  46.272   5.621  1.00  1.32           H  
ATOM    499  HB  THR A  36      -3.968  47.441   4.968  1.00  1.32           H  
ATOM    500  HG1 THR A  36      -3.619  45.218   3.176  1.00  1.32           H  
ATOM    501 1HG2 THR A  36      -2.431  45.642   5.716  1.00  1.32           H  
ATOM    502 2HG2 THR A  36      -3.939  45.618   6.660  1.00  1.32           H  
ATOM    503 3HG2 THR A  36      -3.683  44.429   5.361  1.00  1.32           H  
ATOM    504  N   GLY A  37      -6.892  46.781   2.556  1.00  1.54           N  
ATOM    505  CA  GLY A  37      -7.577  47.708   1.649  1.00  1.54           C  
ATOM    506  C   GLY A  37      -6.617  48.534   0.789  1.00  1.54           C  
ATOM    507  O   GLY A  37      -6.956  49.630   0.332  1.00  1.54           O  
ATOM    508  H   GLY A  37      -6.789  45.817   2.257  1.00  1.54           H  
ATOM    509 1HA  GLY A  37      -8.233  47.130   0.998  1.00  1.54           H  
ATOM    510 2HA  GLY A  37      -8.214  48.373   2.229  1.00  1.54           H  
ATOM    511  N   GLU A  38      -5.403  48.032   0.623  1.00  1.88           N  
ATOM    512  CA  GLU A  38      -4.361  48.711  -0.138  1.00  1.88           C  
ATOM    513  C   GLU A  38      -4.515  48.465  -1.632  1.00  1.88           C  
ATOM    514  O   GLU A  38      -4.893  47.373  -2.054  1.00  1.88           O  
ATOM    515  CB  GLU A  38      -2.966  48.287   0.332  1.00  1.88           C  
ATOM    516  CG  GLU A  38      -1.798  49.055  -0.311  1.00  1.88           C  
ATOM    517  CD  GLU A  38      -0.443  48.637   0.207  1.00  1.88           C  
ATOM    518  OE1 GLU A  38      -0.378  47.725   0.992  1.00  1.88           O  
ATOM    519  OE2 GLU A  38       0.529  49.240  -0.186  1.00  1.88           O  
ATOM    520  H   GLU A  38      -5.233  47.100   0.996  1.00  1.88           H  
ATOM    521  HA  GLU A  38      -4.459  49.783   0.036  1.00  1.88           H  
ATOM    522 1HB  GLU A  38      -2.897  48.409   1.415  1.00  1.88           H  
ATOM    523 2HB  GLU A  38      -2.828  47.238   0.122  1.00  1.88           H  
ATOM    524 1HG  GLU A  38      -1.808  48.896  -1.376  1.00  1.88           H  
ATOM    525 2HG  GLU A  38      -1.939  50.118  -0.133  1.00  1.88           H  
ATOM    526  N   LYS A  39      -4.242  49.489  -2.423  1.00  2.39           N  
ATOM    527  CA  LYS A  39      -4.268  49.395  -3.876  1.00  2.39           C  
ATOM    528  C   LYS A  39      -2.948  49.933  -4.442  1.00  2.39           C  
ATOM    529  O   LYS A  39      -2.878  51.113  -4.775  1.00  2.39           O  
ATOM    530  CB  LYS A  39      -5.457  50.172  -4.437  1.00  2.39           C  
ATOM    531  CG  LYS A  39      -6.820  49.626  -3.999  1.00  2.39           C  
ATOM    532  CD  LYS A  39      -7.971  50.419  -4.596  1.00  2.39           C  
ATOM    533  CE  LYS A  39      -9.313  49.858  -4.139  1.00  2.39           C  
ATOM    534  NZ  LYS A  39     -10.457  50.621  -4.709  1.00  2.39           N  
ATOM    535  H   LYS A  39      -3.971  50.364  -1.994  1.00  2.39           H  
ATOM    536  HA  LYS A  39      -4.390  48.353  -4.168  1.00  2.39           H  
ATOM    537 1HB  LYS A  39      -5.395  51.212  -4.119  1.00  2.39           H  
ATOM    538 2HB  LYS A  39      -5.420  50.157  -5.527  1.00  2.39           H  
ATOM    539 1HG  LYS A  39      -6.905  48.581  -4.302  1.00  2.39           H  
ATOM    540 2HG  LYS A  39      -6.899  49.673  -2.912  1.00  2.39           H  
ATOM    541 1HD  LYS A  39      -7.897  51.461  -4.284  1.00  2.39           H  
ATOM    542 2HD  LYS A  39      -7.920  50.377  -5.684  1.00  2.39           H  
ATOM    543 1HE  LYS A  39      -9.389  48.818  -4.453  1.00  2.39           H  
ATOM    544 2HE  LYS A  39      -9.365  49.903  -3.051  1.00  2.39           H  
ATOM    545 1HZ  LYS A  39     -11.325  50.220  -4.383  1.00  2.39           H  
ATOM    546 2HZ  LYS A  39     -10.400  51.585  -4.413  1.00  2.39           H  
ATOM    547 3HZ  LYS A  39     -10.423  50.575  -5.717  1.00  2.39           H  
ATOM    548  N   PRO A  40      -1.869  49.123  -4.478  1.00  3.14           N  
ATOM    549  CA  PRO A  40      -0.516  49.512  -4.851  1.00  3.14           C  
ATOM    550  C   PRO A  40      -0.411  50.096  -6.255  1.00  3.14           C  
ATOM    551  O   PRO A  40      -1.096  49.645  -7.174  1.00  3.14           O  
ATOM    552  CB  PRO A  40       0.246  48.179  -4.797  1.00  3.14           C  
ATOM    553  CG  PRO A  40      -0.546  47.313  -3.857  1.00  3.14           C  
ATOM    554  CD  PRO A  40      -1.985  47.685  -4.113  1.00  3.14           C  
ATOM    555  HA  PRO A  40      -0.127  50.220  -4.105  1.00  3.14           H  
ATOM    556 1HB  PRO A  40       0.325  47.755  -5.810  1.00  3.14           H  
ATOM    557 2HB  PRO A  40       1.272  48.352  -4.443  1.00  3.14           H  
ATOM    558 1HG  PRO A  40      -0.341  46.252  -4.055  1.00  3.14           H  
ATOM    559 2HG  PRO A  40      -0.241  47.506  -2.813  1.00  3.14           H  
ATOM    560 1HD  PRO A  40      -2.401  47.103  -4.947  1.00  3.14           H  
ATOM    561 2HD  PRO A  40      -2.523  47.520  -3.193  1.00  3.14           H  
ATOM    562  N   SER A  41       0.517  51.043  -6.406  1.00  4.26           N  
ATOM    563  CA  SER A  41       0.846  51.723  -7.663  1.00  4.26           C  
ATOM    564  C   SER A  41      -0.309  52.562  -8.231  1.00  4.26           C  
ATOM    565  O   SER A  41      -1.289  52.843  -7.544  1.00  4.26           O  
ATOM    566  CB  SER A  41       1.322  50.712  -8.706  1.00  4.26           C  
ATOM    567  OG  SER A  41       1.919  51.367  -9.801  1.00  4.26           O  
ATOM    568  H   SER A  41       1.023  51.332  -5.581  1.00  4.26           H  
ATOM    569  HA  SER A  41       1.675  52.403  -7.465  1.00  4.26           H  
ATOM    570 1HB  SER A  41       2.032  50.021  -8.255  1.00  4.26           H  
ATOM    571 2HB  SER A  41       0.474  50.127  -9.062  1.00  4.26           H  
ATOM    572  HG  SER A  41       2.103  50.677 -10.448  1.00  4.26           H  
ATOM    573  N   GLY A  42      -0.129  53.027  -9.465  1.00  5.89           N  
ATOM    574  CA  GLY A  42      -1.107  53.856 -10.158  1.00  5.89           C  
ATOM    575  C   GLY A  42      -2.011  53.012 -11.057  1.00  5.89           C  
ATOM    576  O   GLY A  42      -1.960  51.784 -11.011  1.00  5.89           O  
ATOM    577  H   GLY A  42       0.716  52.736  -9.935  1.00  5.89           H  
ATOM    578 1HA  GLY A  42      -1.703  54.379  -9.411  1.00  5.89           H  
ATOM    579 2HA  GLY A  42      -0.583  54.605 -10.749  1.00  5.89           H  
ATOM    580  N   PRO A  43      -2.856  53.654 -11.877  1.00  8.17           N  
ATOM    581  CA  PRO A  43      -3.765  53.037 -12.826  1.00  8.17           C  
ATOM    582  C   PRO A  43      -2.986  52.196 -13.826  1.00  8.17           C  
ATOM    583  O   PRO A  43      -1.865  52.549 -14.196  1.00  8.17           O  
ATOM    584  CB  PRO A  43      -4.413  54.246 -13.511  1.00  8.17           C  
ATOM    585  CG  PRO A  43      -4.274  55.376 -12.512  1.00  8.17           C  
ATOM    586  CD  PRO A  43      -2.944  55.126 -11.833  1.00  8.17           C  
ATOM    587  HA  PRO A  43      -4.505  52.427 -12.287  1.00  8.17           H  
ATOM    588 1HB  PRO A  43      -3.902  54.445 -14.467  1.00  8.17           H  
ATOM    589 2HB  PRO A  43      -5.460  54.020 -13.754  1.00  8.17           H  
ATOM    590 1HG  PRO A  43      -4.311  56.347 -13.031  1.00  8.17           H  
ATOM    591 2HG  PRO A  43      -5.119  55.363 -11.807  1.00  8.17           H  
ATOM    592 1HD  PRO A  43      -2.123  55.583 -12.407  1.00  8.17           H  
ATOM    593 2HD  PRO A  43      -3.002  55.506 -10.808  1.00  8.17           H  
ATOM    594  N   SER A  44      -3.583  51.105 -14.286  1.00 11.13           N  
ATOM    595  CA  SER A  44      -2.922  50.271 -15.281  1.00 11.13           C  
ATOM    596  C   SER A  44      -2.659  51.029 -16.567  1.00 11.13           C  
ATOM    597  O   SER A  44      -3.497  51.803 -17.026  1.00 11.13           O  
ATOM    598  CB  SER A  44      -3.742  49.043 -15.606  1.00 11.13           C  
ATOM    599  OG  SER A  44      -3.139  48.315 -16.652  1.00 11.13           O  
ATOM    600  H   SER A  44      -4.498  50.851 -13.946  1.00 11.13           H  
ATOM    601  HA  SER A  44      -1.962  49.950 -14.873  1.00 11.13           H  
ATOM    602 1HB  SER A  44      -3.817  48.414 -14.720  1.00 11.13           H  
ATOM    603 2HB  SER A  44      -4.751  49.334 -15.892  1.00 11.13           H  
ATOM    604  HG  SER A  44      -3.561  47.444 -16.654  1.00 11.13           H  
ATOM    605  N   SER A  45      -1.508  50.752 -17.172  1.00 14.64           N  
ATOM    606  CA  SER A  45      -1.124  51.338 -18.450  1.00 14.64           C  
ATOM    607  C   SER A  45      -1.781  50.620 -19.635  1.00 14.64           C  
ATOM    608  O   SER A  45      -1.640  51.046 -20.783  1.00 14.64           O  
ATOM    609  CB  SER A  45       0.384  51.315 -18.604  1.00 14.64           C  
ATOM    610  OG  SER A  45       0.857  50.003 -18.700  1.00 14.64           O  
ATOM    611  H   SER A  45      -0.876  50.107 -16.721  1.00 14.64           H  
ATOM    612  HA  SER A  45      -1.455  52.377 -18.460  1.00 14.64           H  
ATOM    613 1HB  SER A  45       0.660  51.869 -19.501  1.00 14.64           H  
ATOM    614 2HB  SER A  45       0.846  51.814 -17.754  1.00 14.64           H  
ATOM    615  HG  SER A  45       0.309  49.576 -19.369  1.00 14.64           H  
ATOM    616  N   GLY A  46      -2.467  49.506 -19.363  1.00 18.25           N  
ATOM    617  CA  GLY A  46      -3.097  48.720 -20.415  1.00 18.25           C  
ATOM    618  C   GLY A  46      -3.543  47.355 -19.903  1.00 18.25           C  
ATOM    619  O   GLY A  46      -2.885  46.747 -19.058  1.00 18.25           O  
ATOM    620  H   GLY A  46      -2.576  49.203 -18.395  1.00 18.25           H  
ATOM    621 1HA  GLY A  46      -3.957  49.264 -20.805  1.00 18.25           H  
ATOM    622 2HA  GLY A  46      -2.398  48.592 -21.241  1.00 18.25           H  
TER     623
ENDMDL

REMARK ID 697845 MODEL 2 2emp_1_A
PFRMAT TS
TARGET 2emp_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.231   0.403   0.898  1.00 22.46           N  
ATOM      2  CA  GLY A   1       2.000   1.397   1.639  1.00 22.46           C  
ATOM      3  C   GLY A   1       2.628   2.421   0.702  1.00 22.46           C  
ATOM      4  O   GLY A   1       3.037   2.092  -0.412  1.00 22.46           O  
ATOM      5  H   GLY A   1       1.104   0.525  -0.096  1.00 22.46           H  
ATOM      6 1HA  GLY A   1       1.350   1.901   2.353  1.00 22.46           H  
ATOM      7 2HA  GLY A   1       2.781   0.899   2.212  1.00 22.46           H  
ATOM      8  N   SER A   2       2.687   3.672   1.150  1.00 19.17           N  
ATOM      9  CA  SER A   2       3.285   4.740   0.353  1.00 19.17           C  
ATOM     10  C   SER A   2       4.756   4.462   0.090  1.00 19.17           C  
ATOM     11  O   SER A   2       5.467   3.976   0.970  1.00 19.17           O  
ATOM     12  CB  SER A   2       3.145   6.074   1.057  1.00 19.17           C  
ATOM     13  OG  SER A   2       3.792   7.088   0.334  1.00 19.17           O  
ATOM     14  H   SER A   2       2.324   3.884   2.067  1.00 19.17           H  
ATOM     15  HA  SER A   2       2.767   4.791  -0.605  1.00 19.17           H  
ATOM     16 1HB  SER A   2       2.091   6.319   1.171  1.00 19.17           H  
ATOM     17 2HB  SER A   2       3.577   6.004   2.054  1.00 19.17           H  
ATOM     18  HG  SER A   2       4.725   6.814   0.259  1.00 19.17           H  
ATOM     19  N   SER A   3       5.213   4.777  -1.115  1.00 14.78           N  
ATOM     20  CA  SER A   3       6.617   4.589  -1.454  1.00 14.78           C  
ATOM     21  C   SER A   3       7.500   5.445  -0.551  1.00 14.78           C  
ATOM     22  O   SER A   3       7.184   6.609  -0.281  1.00 14.78           O  
ATOM     23  CB  SER A   3       6.861   4.940  -2.908  1.00 14.78           C  
ATOM     24  OG  SER A   3       8.217   4.823  -3.228  1.00 14.78           O  
ATOM     25  H   SER A   3       4.575   5.154  -1.801  1.00 14.78           H  
ATOM     26  HA  SER A   3       6.874   3.541  -1.296  1.00 14.78           H  
ATOM     27 1HB  SER A   3       6.273   4.281  -3.547  1.00 14.78           H  
ATOM     28 2HB  SER A   3       6.529   5.960  -3.092  1.00 14.78           H  
ATOM     29  HG  SER A   3       8.690   5.341  -2.567  1.00 14.78           H  
ATOM     30  N   GLY A   4       8.639   4.897  -0.128  1.00 10.35           N  
ATOM     31  CA  GLY A   4       9.578   5.607   0.749  1.00 10.35           C  
ATOM     32  C   GLY A   4      10.394   6.668   0.013  1.00 10.35           C  
ATOM     33  O   GLY A   4      11.606   6.537  -0.151  1.00 10.35           O  
ATOM     34  H   GLY A   4       8.846   3.946  -0.398  1.00 10.35           H  
ATOM     35 1HA  GLY A   4       9.023   6.076   1.562  1.00 10.35           H  
ATOM     36 2HA  GLY A   4      10.253   4.886   1.208  1.00 10.35           H  
ATOM     37  N   SER A   5       9.708   7.704  -0.452  1.00  6.76           N  
ATOM     38  CA  SER A   5      10.339   8.765  -1.227  1.00  6.76           C  
ATOM     39  C   SER A   5      11.476   9.429  -0.459  1.00  6.76           C  
ATOM     40  O   SER A   5      11.342   9.744   0.726  1.00  6.76           O  
ATOM     41  CB  SER A   5       9.313   9.808  -1.609  1.00  6.76           C  
ATOM     42  OG  SER A   5       9.918  10.872  -2.290  1.00  6.76           O  
ATOM     43  H   SER A   5       8.705   7.715  -0.272  1.00  6.76           H  
ATOM     44  HA  SER A   5      10.751   8.327  -2.137  1.00  6.76           H  
ATOM     45 1HB  SER A   5       8.543   9.356  -2.235  1.00  6.76           H  
ATOM     46 2HB  SER A   5       8.827  10.180  -0.708  1.00  6.76           H  
ATOM     47  HG  SER A   5      10.681  11.126  -1.754  1.00  6.76           H  
ATOM     48  N   SER A   6      12.585   9.648  -1.158  1.00  4.27           N  
ATOM     49  CA  SER A   6      13.781  10.279  -0.611  1.00  4.27           C  
ATOM     50  C   SER A   6      14.592  10.961  -1.712  1.00  4.27           C  
ATOM     51  O   SER A   6      14.102  11.166  -2.821  1.00  4.27           O  
ATOM     52  CB  SER A   6      14.639   9.258   0.127  1.00  4.27           C  
ATOM     53  OG  SER A   6      15.657   9.899   0.857  1.00  4.27           O  
ATOM     54  H   SER A   6      12.602   9.345  -2.121  1.00  4.27           H  
ATOM     55  HA  SER A   6      13.470  11.042   0.104  1.00  4.27           H  
ATOM     56 1HB  SER A   6      14.008   8.679   0.806  1.00  4.27           H  
ATOM     57 2HB  SER A   6      15.078   8.560  -0.586  1.00  4.27           H  
ATOM     58  HG  SER A   6      16.041   9.219   1.423  1.00  4.27           H  
ATOM     59  N   GLY A   7      15.824  11.340  -1.380  1.00  2.73           N  
ATOM     60  CA  GLY A   7      16.724  12.008  -2.321  1.00  2.73           C  
ATOM     61  C   GLY A   7      16.481  13.510  -2.437  1.00  2.73           C  
ATOM     62  O   GLY A   7      17.008  14.168  -3.338  1.00  2.73           O  
ATOM     63  H   GLY A   7      16.130  11.110  -0.443  1.00  2.73           H  
ATOM     64 1HA  GLY A   7      17.754  11.833  -2.011  1.00  2.73           H  
ATOM     65 2HA  GLY A   7      16.614  11.550  -3.304  1.00  2.73           H  
ATOM     66  N   THR A   8      15.715  14.068  -1.505  1.00  1.83           N  
ATOM     67  CA  THR A   8      15.354  15.484  -1.520  1.00  1.83           C  
ATOM     68  C   THR A   8      16.498  16.406  -1.097  1.00  1.83           C  
ATOM     69  O   THR A   8      16.411  17.138  -0.110  1.00  1.83           O  
ATOM     70  CB  THR A   8      14.137  15.726  -0.612  1.00  1.83           C  
ATOM     71  OG1 THR A   8      14.427  15.269   0.717  1.00  1.83           O  
ATOM     72  CG2 THR A   8      12.940  14.955  -1.149  1.00  1.83           C  
ATOM     73  H   THR A   8      15.341  13.475  -0.781  1.00  1.83           H  
ATOM     74  HA  THR A   8      15.073  15.750  -2.539  1.00  1.83           H  
ATOM     75  HB  THR A   8      13.907  16.792  -0.584  1.00  1.83           H  
ATOM     76  HG1 THR A   8      13.675  15.450   1.289  1.00  1.83           H  
ATOM     77 1HG2 THR A   8      12.077  15.123  -0.505  1.00  1.83           H  
ATOM     78 2HG2 THR A   8      12.712  15.296  -2.158  1.00  1.83           H  
ATOM     79 3HG2 THR A   8      13.173  13.888  -1.171  1.00  1.83           H  
ATOM     80  N   GLY A   9      17.567  16.396  -1.886  1.00  1.33           N  
ATOM     81  CA  GLY A   9      18.773  17.182  -1.640  1.00  1.33           C  
ATOM     82  C   GLY A   9      18.562  18.641  -2.014  1.00  1.33           C  
ATOM     83  O   GLY A   9      19.167  19.156  -2.954  1.00  1.33           O  
ATOM     84  H   GLY A   9      17.530  15.768  -2.682  1.00  1.33           H  
ATOM     85 1HA  GLY A   9      19.047  17.108  -0.588  1.00  1.33           H  
ATOM     86 2HA  GLY A   9      19.598  16.768  -2.218  1.00  1.33           H  
ATOM     87  N   VAL A  10      17.678  19.295  -1.281  1.00  1.05           N  
ATOM     88  CA  VAL A  10      17.333  20.680  -1.547  1.00  1.05           C  
ATOM     89  C   VAL A  10      18.471  21.599  -1.134  1.00  1.05           C  
ATOM     90  O   VAL A  10      18.996  21.498  -0.025  1.00  1.05           O  
ATOM     91  CB  VAL A  10      16.040  21.060  -0.806  1.00  1.05           C  
ATOM     92  CG1 VAL A  10      15.726  22.546  -1.008  1.00  1.05           C  
ATOM     93  CG2 VAL A  10      14.899  20.184  -1.319  1.00  1.05           C  
ATOM     94  H   VAL A  10      17.219  18.776  -0.533  1.00  1.05           H  
ATOM     95  HA  VAL A  10      17.163  20.795  -2.617  1.00  1.05           H  
ATOM     96  HB  VAL A  10      16.177  20.891   0.263  1.00  1.05           H  
ATOM     97 1HG1 VAL A  10      14.814  22.800  -0.470  1.00  1.05           H  
ATOM     98 2HG1 VAL A  10      16.533  23.145  -0.633  1.00  1.05           H  
ATOM     99 3HG1 VAL A  10      15.590  22.749  -2.069  1.00  1.05           H  
ATOM    100 1HG2 VAL A  10      13.981  20.438  -0.789  1.00  1.05           H  
ATOM    101 2HG2 VAL A  10      14.764  20.354  -2.386  1.00  1.05           H  
ATOM    102 3HG2 VAL A  10      15.138  19.137  -1.147  1.00  1.05           H  
ATOM    103  N   LYS A  11      18.842  22.490  -2.047  1.00  0.90           N  
ATOM    104  CA  LYS A  11      19.923  23.452  -1.862  1.00  0.90           C  
ATOM    105  C   LYS A  11      19.428  24.876  -2.161  1.00  0.90           C  
ATOM    106  O   LYS A  11      19.578  25.344  -3.287  1.00  0.90           O  
ATOM    107  CB  LYS A  11      21.093  23.097  -2.772  1.00  0.90           C  
ATOM    108  CG  LYS A  11      21.773  21.785  -2.460  1.00  0.90           C  
ATOM    109  CD  LYS A  11      22.936  21.546  -3.403  1.00  0.90           C  
ATOM    110  CE  LYS A  11      23.621  20.222  -3.120  1.00  0.90           C  
ATOM    111  NZ  LYS A  11      24.769  19.986  -4.044  1.00  0.90           N  
ATOM    112  H   LYS A  11      18.351  22.486  -2.928  1.00  0.90           H  
ATOM    113  HA  LYS A  11      20.277  23.384  -0.843  1.00  0.90           H  
ATOM    114 1HB  LYS A  11      20.744  23.040  -3.798  1.00  0.90           H  
ATOM    115 2HB  LYS A  11      21.830  23.869  -2.724  1.00  0.90           H  
ATOM    116 1HG  LYS A  11      22.135  21.800  -1.434  1.00  0.90           H  
ATOM    117 2HG  LYS A  11      21.060  20.968  -2.564  1.00  0.90           H  
ATOM    118 1HD  LYS A  11      22.579  21.554  -4.433  1.00  0.90           H  
ATOM    119 2HD  LYS A  11      23.662  22.348  -3.284  1.00  0.90           H  
ATOM    120 1HE  LYS A  11      23.986  20.222  -2.094  1.00  0.90           H  
ATOM    121 2HE  LYS A  11      22.898  19.415  -3.239  1.00  0.90           H  
ATOM    122 1HZ  LYS A  11      25.200  19.100  -3.829  1.00  0.90           H  
ATOM    123 2HZ  LYS A  11      24.437  19.978  -4.997  1.00  0.90           H  
ATOM    124 3HZ  LYS A  11      25.449  20.727  -3.933  1.00  0.90           H  
ATOM    125  N   PRO A  12      18.783  25.558  -1.192  1.00  0.83           N  
ATOM    126  CA  PRO A  12      18.071  26.820  -1.349  1.00  0.83           C  
ATOM    127  C   PRO A  12      18.941  28.068  -1.557  1.00  0.83           C  
ATOM    128  O   PRO A  12      18.408  29.129  -1.885  1.00  0.83           O  
ATOM    129  CB  PRO A  12      17.292  26.912  -0.035  1.00  0.83           C  
ATOM    130  CG  PRO A  12      18.127  26.165   0.966  1.00  0.83           C  
ATOM    131  CD  PRO A  12      18.807  25.063   0.201  1.00  0.83           C  
ATOM    132  HA  PRO A  12      17.372  26.715  -2.190  1.00  0.83           H  
ATOM    133 1HB  PRO A  12      17.155  27.969   0.240  1.00  0.83           H  
ATOM    134 2HB  PRO A  12      16.288  26.480  -0.163  1.00  0.83           H  
ATOM    135 1HG  PRO A  12      18.829  26.845   1.430  1.00  0.83           H  
ATOM    136 2HG  PRO A  12      17.491  25.776   1.773  1.00  0.83           H  
ATOM    137 1HD  PRO A  12      19.835  25.015   0.567  1.00  0.83           H  
ATOM    138 2HD  PRO A  12      18.284  24.120   0.322  1.00  0.83           H  
ATOM    139  N   TYR A  13      20.255  27.978  -1.341  1.00  0.83           N  
ATOM    140  CA  TYR A  13      21.092  29.166  -1.484  1.00  0.83           C  
ATOM    141  C   TYR A  13      21.803  29.124  -2.831  1.00  0.83           C  
ATOM    142  O   TYR A  13      22.208  28.060  -3.277  1.00  0.83           O  
ATOM    143  CB  TYR A  13      22.105  29.209  -0.360  1.00  0.83           C  
ATOM    144  CG  TYR A  13      21.534  29.380   0.973  1.00  0.83           C  
ATOM    145  CD1 TYR A  13      21.205  28.260   1.699  1.00  0.83           C  
ATOM    146  CD2 TYR A  13      21.324  30.636   1.487  1.00  0.83           C  
ATOM    147  CE1 TYR A  13      20.668  28.387   2.952  1.00  0.83           C  
ATOM    148  CE2 TYR A  13      20.781  30.771   2.741  1.00  0.83           C  
ATOM    149  CZ  TYR A  13      20.457  29.647   3.476  1.00  0.83           C  
ATOM    150  OH  TYR A  13      19.926  29.779   4.735  1.00  0.83           O  
ATOM    151  H   TYR A  13      20.704  27.100  -1.081  1.00  0.83           H  
ATOM    152  HA  TYR A  13      20.468  30.057  -1.451  1.00  0.83           H  
ATOM    153 1HB  TYR A  13      22.634  28.277  -0.354  1.00  0.83           H  
ATOM    154 2HB  TYR A  13      22.818  29.976  -0.528  1.00  0.83           H  
ATOM    155  HD1 TYR A  13      21.375  27.267   1.276  1.00  0.83           H  
ATOM    156  HD2 TYR A  13      21.588  31.519   0.903  1.00  0.83           H  
ATOM    157  HE1 TYR A  13      20.412  27.496   3.526  1.00  0.83           H  
ATOM    158  HE2 TYR A  13      20.611  31.764   3.159  1.00  0.83           H  
ATOM    159  HH  TYR A  13      19.819  30.712   4.941  1.00  0.83           H  
ATOM    160  N   MET A  14      22.016  30.263  -3.482  1.00  0.87           N  
ATOM    161  CA  MET A  14      22.716  30.191  -4.770  1.00  0.87           C  
ATOM    162  C   MET A  14      23.641  31.361  -5.060  1.00  0.87           C  
ATOM    163  O   MET A  14      23.356  32.508  -4.713  1.00  0.87           O  
ATOM    164  CB  MET A  14      21.695  30.001  -5.908  1.00  0.87           C  
ATOM    165  CG  MET A  14      22.314  29.891  -7.308  1.00  0.87           C  
ATOM    166  SD  MET A  14      21.122  29.549  -8.574  1.00  0.87           S  
ATOM    167  CE  MET A  14      20.827  27.828  -8.195  1.00  0.87           C  
ATOM    168  H   MET A  14      21.689  31.146  -3.115  1.00  0.87           H  
ATOM    169  HA  MET A  14      23.354  29.310  -4.755  1.00  0.87           H  
ATOM    170 1HB  MET A  14      21.124  29.088  -5.728  1.00  0.87           H  
ATOM    171 2HB  MET A  14      20.996  30.835  -5.912  1.00  0.87           H  
ATOM    172 1HG  MET A  14      22.809  30.823  -7.566  1.00  0.87           H  
ATOM    173 2HG  MET A  14      23.049  29.103  -7.326  1.00  0.87           H  
ATOM    174 1HE  MET A  14      20.099  27.419  -8.894  1.00  0.87           H  
ATOM    175 2HE  MET A  14      21.764  27.273  -8.280  1.00  0.87           H  
ATOM    176 3HE  MET A  14      20.446  27.738  -7.177  1.00  0.87           H  
ATOM    177  N   CYS A  15      24.770  31.046  -5.698  1.00  0.95           N  
ATOM    178  CA  CYS A  15      25.726  32.063  -6.111  1.00  0.95           C  
ATOM    179  C   CYS A  15      25.407  32.542  -7.513  1.00  0.95           C  
ATOM    180  O   CYS A  15      25.617  31.811  -8.478  1.00  0.95           O  
ATOM    181  CB  CYS A  15      27.145  31.504  -6.087  1.00  0.95           C  
ATOM    182  SG  CYS A  15      28.393  32.673  -6.621  1.00  0.95           S  
ATOM    183  H   CYS A  15      24.936  30.063  -5.929  1.00  0.95           H  
ATOM    184  HA  CYS A  15      25.660  32.908  -5.429  1.00  0.95           H  
ATOM    185 1HB  CYS A  15      27.402  31.189  -5.082  1.00  0.95           H  
ATOM    186 2HB  CYS A  15      27.203  30.624  -6.729  1.00  0.95           H  
ATOM    187  HG  CYS A  15      29.439  31.857  -6.481  1.00  0.95           H  
ATOM    188  N   ASN A  16      24.985  33.797  -7.636  1.00  1.04           N  
ATOM    189  CA  ASN A  16      24.557  34.355  -8.924  1.00  1.04           C  
ATOM    190  C   ASN A  16      25.656  34.335  -9.987  1.00  1.04           C  
ATOM    191  O   ASN A  16      25.384  34.185 -11.177  1.00  1.04           O  
ATOM    192  CB  ASN A  16      24.066  35.774  -8.723  1.00  1.04           C  
ATOM    193  CG  ASN A  16      22.725  35.833  -8.036  1.00  1.04           C  
ATOM    194  OD1 ASN A  16      21.970  34.855  -8.020  1.00  1.04           O  
ATOM    195  ND2 ASN A  16      22.416  36.970  -7.464  1.00  1.04           N  
ATOM    196  H   ASN A  16      24.879  34.356  -6.800  1.00  1.04           H  
ATOM    197  HA  ASN A  16      23.732  33.746  -9.300  1.00  1.04           H  
ATOM    198 1HB  ASN A  16      24.795  36.330  -8.131  1.00  1.04           H  
ATOM    199 2HB  ASN A  16      23.988  36.269  -9.691  1.00  1.04           H  
ATOM    200 1HD2 ASN A  16      21.540  37.070  -6.992  1.00  1.04           H  
ATOM    201 2HD2 ASN A  16      23.055  37.738  -7.499  1.00  1.04           H  
ATOM    202  N   GLU A  17      26.894  34.476  -9.546  1.00  1.13           N  
ATOM    203  CA  GLU A  17      28.063  34.485 -10.417  1.00  1.13           C  
ATOM    204  C   GLU A  17      28.322  33.149 -11.116  1.00  1.13           C  
ATOM    205  O   GLU A  17      28.986  33.109 -12.154  1.00  1.13           O  
ATOM    206  CB  GLU A  17      29.305  34.866  -9.619  1.00  1.13           C  
ATOM    207  CG  GLU A  17      29.377  36.323  -9.145  1.00  1.13           C  
ATOM    208  CD  GLU A  17      29.677  37.309 -10.268  1.00  1.13           C  
ATOM    209  OE1 GLU A  17      30.691  37.140 -10.942  1.00  1.13           O  
ATOM    210  OE2 GLU A  17      28.905  38.222 -10.451  1.00  1.13           O  
ATOM    211  H   GLU A  17      27.035  34.577  -8.553  1.00  1.13           H  
ATOM    212  HA  GLU A  17      27.902  35.239 -11.187  1.00  1.13           H  
ATOM    213 1HB  GLU A  17      29.417  34.222  -8.769  1.00  1.13           H  
ATOM    214 2HB  GLU A  17      30.142  34.685 -10.255  1.00  1.13           H  
ATOM    215 1HG  GLU A  17      28.414  36.583  -8.704  1.00  1.13           H  
ATOM    216 2HG  GLU A  17      30.130  36.415  -8.368  1.00  1.13           H  
ATOM    217  N   CYS A  18      27.899  32.048 -10.492  1.00  1.19           N  
ATOM    218  CA  CYS A  18      28.217  30.723 -11.010  1.00  1.19           C  
ATOM    219  C   CYS A  18      26.994  29.849 -11.323  1.00  1.19           C  
ATOM    220  O   CYS A  18      27.060  28.969 -12.181  1.00  1.19           O  
ATOM    221  CB  CYS A  18      29.119  30.012 -10.010  1.00  1.19           C  
ATOM    222  SG  CYS A  18      30.617  30.959  -9.609  1.00  1.19           S  
ATOM    223  H   CYS A  18      27.313  32.136  -9.667  1.00  1.19           H  
ATOM    224  HA  CYS A  18      28.779  30.850 -11.934  1.00  1.19           H  
ATOM    225 1HB  CYS A  18      28.570  29.833  -9.084  1.00  1.19           H  
ATOM    226 2HB  CYS A  18      29.420  29.046 -10.414  1.00  1.19           H  
ATOM    227  HG  CYS A  18      31.000  31.164 -10.870  1.00  1.19           H  
ATOM    228  N   GLY A  19      25.902  30.051 -10.586  1.00  1.23           N  
ATOM    229  CA  GLY A  19      24.698  29.222 -10.670  1.00  1.23           C  
ATOM    230  C   GLY A  19      24.752  28.008  -9.735  1.00  1.23           C  
ATOM    231  O   GLY A  19      23.860  27.159  -9.749  1.00  1.23           O  
ATOM    232  H   GLY A  19      25.890  30.803  -9.914  1.00  1.23           H  
ATOM    233 1HA  GLY A  19      23.834  29.835 -10.414  1.00  1.23           H  
ATOM    234 2HA  GLY A  19      24.559  28.888 -11.697  1.00  1.23           H  
ATOM    235  N   LYS A  20      25.815  27.913  -8.943  1.00  1.24           N  
ATOM    236  CA  LYS A  20      25.993  26.809  -8.006  1.00  1.24           C  
ATOM    237  C   LYS A  20      25.066  26.956  -6.803  1.00  1.24           C  
ATOM    238  O   LYS A  20      24.956  28.042  -6.223  1.00  1.24           O  
ATOM    239  CB  LYS A  20      27.453  26.711  -7.545  1.00  1.24           C  
ATOM    240  CG  LYS A  20      27.735  25.523  -6.625  1.00  1.24           C  
ATOM    241  CD  LYS A  20      29.216  25.402  -6.271  1.00  1.24           C  
ATOM    242  CE  LYS A  20      29.452  24.201  -5.362  1.00  1.24           C  
ATOM    243  NZ  LYS A  20      30.894  24.036  -5.001  1.00  1.24           N  
ATOM    244  H   LYS A  20      26.513  28.637  -8.997  1.00  1.24           H  
ATOM    245  HA  LYS A  20      25.731  25.879  -8.513  1.00  1.24           H  
ATOM    246 1HB  LYS A  20      28.107  26.631  -8.414  1.00  1.24           H  
ATOM    247 2HB  LYS A  20      27.727  27.622  -7.010  1.00  1.24           H  
ATOM    248 1HG  LYS A  20      27.164  25.635  -5.698  1.00  1.24           H  
ATOM    249 2HG  LYS A  20      27.411  24.606  -7.111  1.00  1.24           H  
ATOM    250 1HD  LYS A  20      29.804  25.284  -7.181  1.00  1.24           H  
ATOM    251 2HD  LYS A  20      29.549  26.300  -5.762  1.00  1.24           H  
ATOM    252 1HE  LYS A  20      28.869  24.325  -4.451  1.00  1.24           H  
ATOM    253 2HE  LYS A  20      29.114  23.303  -5.876  1.00  1.24           H  
ATOM    254 1HZ  LYS A  20      30.998  23.228  -4.406  1.00  1.24           H  
ATOM    255 2HZ  LYS A  20      31.441  23.909  -5.840  1.00  1.24           H  
ATOM    256 3HZ  LYS A  20      31.223  24.856  -4.506  1.00  1.24           H  
ATOM    257  N   ALA A  21      24.378  25.866  -6.447  1.00  1.22           N  
ATOM    258  CA  ALA A  21      23.479  25.872  -5.292  1.00  1.22           C  
ATOM    259  C   ALA A  21      24.158  25.298  -4.050  1.00  1.22           C  
ATOM    260  O   ALA A  21      24.991  24.390  -4.154  1.00  1.22           O  
ATOM    261  CB  ALA A  21      22.222  25.093  -5.588  1.00  1.22           C  
ATOM    262  H   ALA A  21      24.491  25.019  -6.982  1.00  1.22           H  
ATOM    263  HA  ALA A  21      23.209  26.902  -5.090  1.00  1.22           H  
ATOM    264 1HB  ALA A  21      21.572  25.159  -4.733  1.00  1.22           H  
ATOM    265 2HB  ALA A  21      21.724  25.521  -6.451  1.00  1.22           H  
ATOM    266 3HB  ALA A  21      22.469  24.056  -5.787  1.00  1.22           H  
ATOM    267  N   PHE A  22      23.762  25.805  -2.876  1.00  1.19           N  
ATOM    268  CA  PHE A  22      24.314  25.364  -1.601  1.00  1.19           C  
ATOM    269  C   PHE A  22      23.229  25.009  -0.583  1.00  1.19           C  
ATOM    270  O   PHE A  22      22.130  25.576  -0.576  1.00  1.19           O  
ATOM    271  CB  PHE A  22      25.151  26.489  -1.027  1.00  1.19           C  
ATOM    272  CG  PHE A  22      26.171  26.940  -1.959  1.00  1.19           C  
ATOM    273  CD1 PHE A  22      25.824  27.900  -2.879  1.00  1.19           C  
ATOM    274  CD2 PHE A  22      27.444  26.446  -1.963  1.00  1.19           C  
ATOM    275  CE1 PHE A  22      26.715  28.340  -3.787  1.00  1.19           C  
ATOM    276  CE2 PHE A  22      28.342  26.902  -2.879  1.00  1.19           C  
ATOM    277  CZ  PHE A  22      27.958  27.852  -3.793  1.00  1.19           C  
ATOM    278  H   PHE A  22      23.071  26.546  -2.892  1.00  1.19           H  
ATOM    279  HA  PHE A  22      24.934  24.485  -1.773  1.00  1.19           H  
ATOM    280 1HB  PHE A  22      24.533  27.327  -0.784  1.00  1.19           H  
ATOM    281 2HB  PHE A  22      25.638  26.165  -0.112  1.00  1.19           H  
ATOM    282  HD1 PHE A  22      24.806  28.294  -2.879  1.00  1.19           H  
ATOM    283  HD2 PHE A  22      27.727  25.686  -1.242  1.00  1.19           H  
ATOM    284  HE1 PHE A  22      26.424  29.084  -4.512  1.00  1.19           H  
ATOM    285  HE2 PHE A  22      29.356  26.511  -2.892  1.00  1.19           H  
ATOM    286  HZ  PHE A  22      28.644  28.206  -4.527  1.00  1.19           H  
ATOM    287  N   SER A  23      23.567  24.095   0.326  1.00  1.15           N  
ATOM    288  CA  SER A  23      22.654  23.704   1.399  1.00  1.15           C  
ATOM    289  C   SER A  23      22.631  24.682   2.577  1.00  1.15           C  
ATOM    290  O   SER A  23      21.712  24.650   3.397  1.00  1.15           O  
ATOM    291  CB  SER A  23      23.041  22.335   1.909  1.00  1.15           C  
ATOM    292  OG  SER A  23      24.287  22.383   2.545  1.00  1.15           O  
ATOM    293  H   SER A  23      24.477  23.657   0.273  1.00  1.15           H  
ATOM    294  HA  SER A  23      21.651  23.645   0.988  1.00  1.15           H  
ATOM    295 1HB  SER A  23      22.285  21.982   2.608  1.00  1.15           H  
ATOM    296 2HB  SER A  23      23.076  21.630   1.079  1.00  1.15           H  
ATOM    297  HG  SER A  23      24.211  23.071   3.217  1.00  1.15           H  
ATOM    298  N   VAL A  24      23.640  25.542   2.660  1.00  1.09           N  
ATOM    299  CA  VAL A  24      23.737  26.483   3.766  1.00  1.09           C  
ATOM    300  C   VAL A  24      24.426  27.775   3.326  1.00  1.09           C  
ATOM    301  O   VAL A  24      25.397  27.755   2.558  1.00  1.09           O  
ATOM    302  CB  VAL A  24      24.481  25.822   4.950  1.00  1.09           C  
ATOM    303  CG1 VAL A  24      25.900  25.526   4.555  1.00  1.09           C  
ATOM    304  CG2 VAL A  24      24.429  26.708   6.193  1.00  1.09           C  
ATOM    305  H   VAL A  24      24.351  25.529   1.947  1.00  1.09           H  
ATOM    306  HA  VAL A  24      22.730  26.727   4.101  1.00  1.09           H  
ATOM    307  HB  VAL A  24      23.995  24.871   5.175  1.00  1.09           H  
ATOM    308 1HG1 VAL A  24      26.415  25.033   5.379  1.00  1.09           H  
ATOM    309 2HG1 VAL A  24      25.916  24.875   3.679  1.00  1.09           H  
ATOM    310 3HG1 VAL A  24      26.394  26.444   4.328  1.00  1.09           H  
ATOM    311 1HG2 VAL A  24      24.937  26.202   7.013  1.00  1.09           H  
ATOM    312 2HG2 VAL A  24      24.912  27.643   6.017  1.00  1.09           H  
ATOM    313 3HG2 VAL A  24      23.387  26.885   6.467  1.00  1.09           H  
ATOM    314  N   TYR A  25      23.983  28.881   3.913  1.00  1.02           N  
ATOM    315  CA  TYR A  25      24.520  30.213   3.672  1.00  1.02           C  
ATOM    316  C   TYR A  25      26.041  30.268   3.822  1.00  1.02           C  
ATOM    317  O   TYR A  25      26.722  30.944   3.048  1.00  1.02           O  
ATOM    318  CB  TYR A  25      23.872  31.225   4.602  1.00  1.02           C  
ATOM    319  CG  TYR A  25      24.321  32.621   4.325  1.00  1.02           C  
ATOM    320  CD1 TYR A  25      23.759  33.312   3.259  1.00  1.02           C  
ATOM    321  CD2 TYR A  25      25.284  33.222   5.115  1.00  1.02           C  
ATOM    322  CE1 TYR A  25      24.159  34.598   2.981  1.00  1.02           C  
ATOM    323  CE2 TYR A  25      25.687  34.513   4.838  1.00  1.02           C  
ATOM    324  CZ  TYR A  25      25.129  35.201   3.775  1.00  1.02           C  
ATOM    325  OH  TYR A  25      25.534  36.486   3.499  1.00  1.02           O  
ATOM    326  H   TYR A  25      23.193  28.794   4.539  1.00  1.02           H  
ATOM    327  HA  TYR A  25      24.279  30.492   2.646  1.00  1.02           H  
ATOM    328 1HB  TYR A  25      22.802  31.186   4.525  1.00  1.02           H  
ATOM    329 2HB  TYR A  25      24.130  30.986   5.634  1.00  1.02           H  
ATOM    330  HD1 TYR A  25      23.002  32.836   2.640  1.00  1.02           H  
ATOM    331  HD2 TYR A  25      25.725  32.676   5.950  1.00  1.02           H  
ATOM    332  HE1 TYR A  25      23.720  35.137   2.143  1.00  1.02           H  
ATOM    333  HE2 TYR A  25      26.448  34.991   5.457  1.00  1.02           H  
ATOM    334  HH  TYR A  25      26.249  36.728   4.092  1.00  1.02           H  
ATOM    335  N   SER A  26      26.580  29.607   4.843  1.00  0.95           N  
ATOM    336  CA  SER A  26      28.019  29.613   5.087  1.00  0.95           C  
ATOM    337  C   SER A  26      28.821  29.064   3.894  1.00  0.95           C  
ATOM    338  O   SER A  26      29.943  29.522   3.620  1.00  0.95           O  
ATOM    339  CB  SER A  26      28.333  28.802   6.329  1.00  0.95           C  
ATOM    340  OG  SER A  26      27.809  29.411   7.483  1.00  0.95           O  
ATOM    341  H   SER A  26      25.978  29.077   5.453  1.00  0.95           H  
ATOM    342  HA  SER A  26      28.328  30.647   5.258  1.00  0.95           H  
ATOM    343 1HB  SER A  26      27.912  27.801   6.220  1.00  0.95           H  
ATOM    344 2HB  SER A  26      29.411  28.693   6.429  1.00  0.95           H  
ATOM    345  HG  SER A  26      27.998  28.809   8.210  1.00  0.95           H  
ATOM    346  N   SER A  27      28.282  28.050   3.202  1.00  0.89           N  
ATOM    347  CA  SER A  27      28.985  27.459   2.070  1.00  0.89           C  
ATOM    348  C   SER A  27      28.883  28.419   0.897  1.00  0.89           C  
ATOM    349  O   SER A  27      29.841  28.597   0.139  1.00  0.89           O  
ATOM    350  CB  SER A  27      28.440  26.088   1.739  1.00  0.89           C  
ATOM    351  OG  SER A  27      28.706  25.174   2.770  1.00  0.89           O  
ATOM    352  H   SER A  27      27.339  27.737   3.407  1.00  0.89           H  
ATOM    353  HA  SER A  27      30.037  27.348   2.330  1.00  0.89           H  
ATOM    354 1HB  SER A  27      27.366  26.160   1.584  1.00  0.89           H  
ATOM    355 2HB  SER A  27      28.885  25.737   0.815  1.00  0.89           H  
ATOM    356  HG  SER A  27      29.661  25.091   2.810  1.00  0.89           H  
ATOM    357  N   LEU A  28      27.729  29.086   0.785  1.00  0.86           N  
ATOM    358  CA  LEU A  28      27.549  30.096  -0.254  1.00  0.86           C  
ATOM    359  C   LEU A  28      28.572  31.197  -0.085  1.00  0.86           C  
ATOM    360  O   LEU A  28      29.285  31.547  -1.028  1.00  0.86           O  
ATOM    361  CB  LEU A  28      26.151  30.723  -0.196  1.00  0.86           C  
ATOM    362  CG  LEU A  28      25.935  31.901  -1.128  1.00  0.86           C  
ATOM    363  CD1 LEU A  28      26.106  31.469  -2.518  1.00  0.86           C  
ATOM    364  CD2 LEU A  28      24.556  32.492  -0.922  1.00  0.86           C  
ATOM    365  H   LEU A  28      26.966  28.869   1.432  1.00  0.86           H  
ATOM    366  HA  LEU A  28      27.698  29.631  -1.225  1.00  0.86           H  
ATOM    367 1HB  LEU A  28      25.418  29.956  -0.446  1.00  0.86           H  
ATOM    368 2HB  LEU A  28      25.951  31.067   0.798  1.00  0.86           H  
ATOM    369  HG  LEU A  28      26.684  32.657  -0.909  1.00  0.86           H  
ATOM    370 1HD1 LEU A  28      25.971  32.320  -3.165  1.00  0.86           H  
ATOM    371 2HD1 LEU A  28      27.105  31.060  -2.650  1.00  0.86           H  
ATOM    372 3HD1 LEU A  28      25.364  30.717  -2.745  1.00  0.86           H  
ATOM    373 1HD2 LEU A  28      24.432  33.345  -1.590  1.00  0.86           H  
ATOM    374 2HD2 LEU A  28      23.812  31.762  -1.151  1.00  0.86           H  
ATOM    375 3HD2 LEU A  28      24.449  32.818   0.111  1.00  0.86           H  
ATOM    376  N   THR A  29      28.677  31.719   1.136  1.00  0.85           N  
ATOM    377  CA  THR A  29      29.598  32.805   1.419  1.00  0.85           C  
ATOM    378  C   THR A  29      31.024  32.406   1.109  1.00  0.85           C  
ATOM    379  O   THR A  29      31.746  33.152   0.442  1.00  0.85           O  
ATOM    380  CB  THR A  29      29.526  33.235   2.891  1.00  0.85           C  
ATOM    381  OG1 THR A  29      28.216  33.708   3.184  1.00  0.85           O  
ATOM    382  CG2 THR A  29      30.545  34.333   3.161  1.00  0.85           C  
ATOM    383  H   THR A  29      28.067  31.375   1.875  1.00  0.85           H  
ATOM    384  HA  THR A  29      29.331  33.656   0.789  1.00  0.85           H  
ATOM    385  HB  THR A  29      29.738  32.375   3.529  1.00  0.85           H  
ATOM    386  HG1 THR A  29      27.584  32.985   3.008  1.00  0.85           H  
ATOM    387 1HG2 THR A  29      30.492  34.631   4.205  1.00  0.85           H  
ATOM    388 2HG2 THR A  29      31.548  33.958   2.938  1.00  0.85           H  
ATOM    389 3HG2 THR A  29      30.331  35.190   2.523  1.00  0.85           H  
ATOM    390  N   THR A  30      31.428  31.211   1.553  1.00  0.86           N  
ATOM    391  CA  THR A  30      32.780  30.746   1.311  1.00  0.86           C  
ATOM    392  C   THR A  30      33.035  30.662  -0.194  1.00  0.86           C  
ATOM    393  O   THR A  30      34.053  31.139  -0.695  1.00  0.86           O  
ATOM    394  CB  THR A  30      33.013  29.378   1.966  1.00  0.86           C  
ATOM    395  OG1 THR A  30      32.829  29.495   3.388  1.00  0.86           O  
ATOM    396  CG2 THR A  30      34.422  28.907   1.670  1.00  0.86           C  
ATOM    397  H   THR A  30      30.797  30.626   2.104  1.00  0.86           H  
ATOM    398  HA  THR A  30      33.476  31.455   1.750  1.00  0.86           H  
ATOM    399  HB  THR A  30      32.292  28.660   1.575  1.00  0.86           H  
ATOM    400  HG1 THR A  30      31.873  29.649   3.574  1.00  0.86           H  
ATOM    401 1HG2 THR A  30      34.584  27.936   2.135  1.00  0.86           H  
ATOM    402 2HG2 THR A  30      34.544  28.819   0.595  1.00  0.86           H  
ATOM    403 3HG2 THR A  30      35.139  29.625   2.061  1.00  0.86           H  
ATOM    404  N   HIS A  31      32.093  30.095  -0.931  1.00  0.90           N  
ATOM    405  CA  HIS A  31      32.235  29.989  -2.369  1.00  0.90           C  
ATOM    406  C   HIS A  31      32.386  31.368  -3.009  1.00  0.90           C  
ATOM    407  O   HIS A  31      33.250  31.573  -3.871  1.00  0.90           O  
ATOM    408  CB  HIS A  31      31.042  29.280  -2.980  1.00  0.90           C  
ATOM    409  CG  HIS A  31      31.170  29.097  -4.459  1.00  0.90           C  
ATOM    410  ND1 HIS A  31      31.953  28.109  -5.032  1.00  0.90           N  
ATOM    411  CD2 HIS A  31      30.636  29.788  -5.480  1.00  0.90           C  
ATOM    412  CE1 HIS A  31      31.875  28.209  -6.350  1.00  0.90           C  
ATOM    413  NE2 HIS A  31      31.086  29.215  -6.641  1.00  0.90           N  
ATOM    414  H   HIS A  31      31.260  29.707  -0.489  1.00  0.90           H  
ATOM    415  HA  HIS A  31      33.126  29.414  -2.606  1.00  0.90           H  
ATOM    416 1HB  HIS A  31      30.929  28.307  -2.509  1.00  0.90           H  
ATOM    417 2HB  HIS A  31      30.134  29.849  -2.775  1.00  0.90           H  
ATOM    418  HD2 HIS A  31      29.982  30.634  -5.378  1.00  0.90           H  
ATOM    419  HE1 HIS A  31      32.383  27.569  -7.072  1.00  0.90           H  
ATOM    420  HE2 HIS A  31      30.851  29.526  -7.574  1.00  0.90           H  
ATOM    421  N   GLN A  32      31.522  32.311  -2.618  1.00  0.95           N  
ATOM    422  CA  GLN A  32      31.545  33.639  -3.212  1.00  0.95           C  
ATOM    423  C   GLN A  32      32.880  34.338  -2.991  1.00  0.95           C  
ATOM    424  O   GLN A  32      33.415  34.926  -3.936  1.00  0.95           O  
ATOM    425  CB  GLN A  32      30.438  34.513  -2.612  1.00  0.95           C  
ATOM    426  CG  GLN A  32      29.000  34.161  -3.011  1.00  0.95           C  
ATOM    427  CD  GLN A  32      27.996  34.972  -2.189  1.00  0.95           C  
ATOM    428  OE1 GLN A  32      28.348  35.510  -1.134  1.00  0.95           O  
ATOM    429  NE2 GLN A  32      26.756  35.076  -2.652  1.00  0.95           N  
ATOM    430  H   GLN A  32      30.826  32.093  -1.906  1.00  0.95           H  
ATOM    431  HA  GLN A  32      31.381  33.539  -4.283  1.00  0.95           H  
ATOM    432 1HB  GLN A  32      30.495  34.448  -1.524  1.00  0.95           H  
ATOM    433 2HB  GLN A  32      30.618  35.550  -2.882  1.00  0.95           H  
ATOM    434 1HG  GLN A  32      28.859  34.415  -4.058  1.00  0.95           H  
ATOM    435 2HG  GLN A  32      28.818  33.104  -2.858  1.00  0.95           H  
ATOM    436 1HE2 GLN A  32      26.074  35.598  -2.139  1.00  0.95           H  
ATOM    437 2HE2 GLN A  32      26.496  34.632  -3.501  1.00  0.95           H  
ATOM    438  N   VAL A  33      33.470  34.214  -1.791  1.00  1.02           N  
ATOM    439  CA  VAL A  33      34.751  34.876  -1.567  1.00  1.02           C  
ATOM    440  C   VAL A  33      35.878  34.173  -2.327  1.00  1.02           C  
ATOM    441  O   VAL A  33      36.829  34.830  -2.765  1.00  1.02           O  
ATOM    442  CB  VAL A  33      35.072  34.999  -0.059  1.00  1.02           C  
ATOM    443  CG1 VAL A  33      34.013  35.843   0.617  1.00  1.02           C  
ATOM    444  CG2 VAL A  33      35.131  33.672   0.590  1.00  1.02           C  
ATOM    445  H   VAL A  33      32.998  33.709  -1.038  1.00  1.02           H  
ATOM    446  HA  VAL A  33      34.674  35.892  -1.950  1.00  1.02           H  
ATOM    447  HB  VAL A  33      36.010  35.492   0.055  1.00  1.02           H  
ATOM    448 1HG1 VAL A  33      34.253  35.942   1.673  1.00  1.02           H  
ATOM    449 2HG1 VAL A  33      33.987  36.829   0.153  1.00  1.02           H  
ATOM    450 3HG1 VAL A  33      33.041  35.360   0.510  1.00  1.02           H  
ATOM    451 1HG2 VAL A  33      35.353  33.790   1.645  1.00  1.02           H  
ATOM    452 2HG2 VAL A  33      34.180  33.223   0.473  1.00  1.02           H  
ATOM    453 3HG2 VAL A  33      35.894  33.052   0.130  1.00  1.02           H  
ATOM    454  N   ILE A  34      35.753  32.859  -2.561  1.00  1.10           N  
ATOM    455  CA  ILE A  34      36.741  32.158  -3.372  1.00  1.10           C  
ATOM    456  C   ILE A  34      36.697  32.689  -4.797  1.00  1.10           C  
ATOM    457  O   ILE A  34      37.731  33.001  -5.390  1.00  1.10           O  
ATOM    458  CB  ILE A  34      36.514  30.637  -3.354  1.00  1.10           C  
ATOM    459  CG1 ILE A  34      36.818  30.092  -1.954  1.00  1.10           C  
ATOM    460  CG2 ILE A  34      37.376  29.962  -4.407  1.00  1.10           C  
ATOM    461  CD1 ILE A  34      36.344  28.682  -1.742  1.00  1.10           C  
ATOM    462  H   ILE A  34      34.975  32.336  -2.149  1.00  1.10           H  
ATOM    463  HA  ILE A  34      37.730  32.358  -2.962  1.00  1.10           H  
ATOM    464  HB  ILE A  34      35.469  30.428  -3.561  1.00  1.10           H  
ATOM    465 1HG1 ILE A  34      37.892  30.119  -1.796  1.00  1.10           H  
ATOM    466 2HG1 ILE A  34      36.355  30.734  -1.217  1.00  1.10           H  
ATOM    467 1HG2 ILE A  34      37.195  28.889  -4.388  1.00  1.10           H  
ATOM    468 2HG2 ILE A  34      37.120  30.355  -5.390  1.00  1.10           H  
ATOM    469 3HG2 ILE A  34      38.426  30.158  -4.198  1.00  1.10           H  
ATOM    470 1HD1 ILE A  34      36.598  28.363  -0.733  1.00  1.10           H  
ATOM    471 2HD1 ILE A  34      35.265  28.643  -1.875  1.00  1.10           H  
ATOM    472 3HD1 ILE A  34      36.823  28.025  -2.463  1.00  1.10           H  
ATOM    473  N   HIS A  35      35.481  32.834  -5.326  1.00  1.21           N  
ATOM    474  CA  HIS A  35      35.249  33.355  -6.667  1.00  1.21           C  
ATOM    475  C   HIS A  35      35.818  34.763  -6.841  1.00  1.21           C  
ATOM    476  O   HIS A  35      36.509  35.037  -7.827  1.00  1.21           O  
ATOM    477  CB  HIS A  35      33.748  33.354  -6.992  1.00  1.21           C  
ATOM    478  CG  HIS A  35      33.389  33.916  -8.326  1.00  1.21           C  
ATOM    479  ND1 HIS A  35      33.617  33.247  -9.517  1.00  1.21           N  
ATOM    480  CD2 HIS A  35      32.793  35.079  -8.653  1.00  1.21           C  
ATOM    481  CE1 HIS A  35      33.166  33.991 -10.522  1.00  1.21           C  
ATOM    482  NE2 HIS A  35      32.663  35.105 -10.018  1.00  1.21           N  
ATOM    483  H   HIS A  35      34.676  32.549  -4.768  1.00  1.21           H  
ATOM    484  HA  HIS A  35      35.746  32.711  -7.390  1.00  1.21           H  
ATOM    485 1HB  HIS A  35      33.365  32.332  -6.931  1.00  1.21           H  
ATOM    486 2HB  HIS A  35      33.220  33.933  -6.241  1.00  1.21           H  
ATOM    487  HD2 HIS A  35      32.463  35.849  -7.960  1.00  1.21           H  
ATOM    488  HE1 HIS A  35      33.193  33.727 -11.577  1.00  1.21           H  
ATOM    489  HE2 HIS A  35      32.209  35.882 -10.540  1.00  1.21           H  
ATOM    490  N   THR A  36      35.523  35.662  -5.895  1.00  1.35           N  
ATOM    491  CA  THR A  36      35.989  37.039  -6.017  1.00  1.35           C  
ATOM    492  C   THR A  36      37.423  37.262  -5.507  1.00  1.35           C  
ATOM    493  O   THR A  36      38.035  38.284  -5.823  1.00  1.35           O  
ATOM    494  CB  THR A  36      35.031  38.008  -5.294  1.00  1.35           C  
ATOM    495  OG1 THR A  36      34.984  37.703  -3.900  1.00  1.35           O  
ATOM    496  CG2 THR A  36      33.634  37.886  -5.869  1.00  1.35           C  
ATOM    497  H   THR A  36      34.938  35.388  -5.104  1.00  1.35           H  
ATOM    498  HA  THR A  36      35.977  37.298  -7.074  1.00  1.35           H  
ATOM    499  HB  THR A  36      35.390  39.028  -5.418  1.00  1.35           H  
ATOM    500  HG1 THR A  36      34.625  38.477  -3.406  1.00  1.35           H  
ATOM    501 1HG2 THR A  36      32.971  38.578  -5.349  1.00  1.35           H  
ATOM    502 2HG2 THR A  36      33.653  38.126  -6.931  1.00  1.35           H  
ATOM    503 3HG2 THR A  36      33.277  36.866  -5.732  1.00  1.35           H  
ATOM    504  N   GLY A  37      37.977  36.307  -4.750  1.00  1.55           N  
ATOM    505  CA  GLY A  37      39.330  36.435  -4.213  1.00  1.55           C  
ATOM    506  C   GLY A  37      39.394  37.383  -3.017  1.00  1.55           C  
ATOM    507  O   GLY A  37      40.412  38.046  -2.791  1.00  1.55           O  
ATOM    508  H   GLY A  37      37.436  35.489  -4.489  1.00  1.55           H  
ATOM    509 1HA  GLY A  37      39.679  35.447  -3.912  1.00  1.55           H  
ATOM    510 2HA  GLY A  37      39.998  36.786  -4.998  1.00  1.55           H  
ATOM    511  N   GLU A  38      38.287  37.483  -2.289  1.00  1.80           N  
ATOM    512  CA  GLU A  38      38.185  38.391  -1.147  1.00  1.80           C  
ATOM    513  C   GLU A  38      38.384  37.697   0.193  1.00  1.80           C  
ATOM    514  O   GLU A  38      38.105  36.512   0.342  1.00  1.80           O  
ATOM    515  CB  GLU A  38      36.839  39.125  -1.170  1.00  1.80           C  
ATOM    516  CG  GLU A  38      36.673  40.089  -2.356  1.00  1.80           C  
ATOM    517  CD  GLU A  38      35.309  40.750  -2.423  1.00  1.80           C  
ATOM    518  OE1 GLU A  38      34.344  40.034  -2.577  1.00  1.80           O  
ATOM    519  OE2 GLU A  38      35.235  41.952  -2.326  1.00  1.80           O  
ATOM    520  H   GLU A  38      37.514  36.860  -2.527  1.00  1.80           H  
ATOM    521  HA  GLU A  38      38.969  39.141  -1.246  1.00  1.80           H  
ATOM    522 1HB  GLU A  38      36.031  38.390  -1.218  1.00  1.80           H  
ATOM    523 2HB  GLU A  38      36.714  39.689  -0.244  1.00  1.80           H  
ATOM    524 1HG  GLU A  38      37.433  40.866  -2.278  1.00  1.80           H  
ATOM    525 2HG  GLU A  38      36.859  39.542  -3.279  1.00  1.80           H  
ATOM    526  N   LYS A  39      38.873  38.454   1.167  1.00  2.11           N  
ATOM    527  CA  LYS A  39      39.054  37.962   2.527  1.00  2.11           C  
ATOM    528  C   LYS A  39      38.449  38.955   3.525  1.00  2.11           C  
ATOM    529  O   LYS A  39      39.176  39.718   4.158  1.00  2.11           O  
ATOM    530  CB  LYS A  39      40.540  37.747   2.827  1.00  2.11           C  
ATOM    531  CG  LYS A  39      41.211  36.679   1.958  1.00  2.11           C  
ATOM    532  CD  LYS A  39      42.678  36.493   2.312  1.00  2.11           C  
ATOM    533  CE  LYS A  39      43.321  35.425   1.434  1.00  2.11           C  
ATOM    534  NZ  LYS A  39      44.762  35.231   1.756  1.00  2.11           N  
ATOM    535  H   LYS A  39      39.108  39.413   0.957  1.00  2.11           H  
ATOM    536  HA  LYS A  39      38.563  36.998   2.622  1.00  2.11           H  
ATOM    537 1HB  LYS A  39      41.080  38.682   2.688  1.00  2.11           H  
ATOM    538 2HB  LYS A  39      40.659  37.453   3.872  1.00  2.11           H  
ATOM    539 1HG  LYS A  39      40.687  35.730   2.081  1.00  2.11           H  
ATOM    540 2HG  LYS A  39      41.147  36.970   0.910  1.00  2.11           H  
ATOM    541 1HD  LYS A  39      43.211  37.436   2.176  1.00  2.11           H  
ATOM    542 2HD  LYS A  39      42.766  36.193   3.356  1.00  2.11           H  
ATOM    543 1HE  LYS A  39      42.795  34.482   1.581  1.00  2.11           H  
ATOM    544 2HE  LYS A  39      43.228  35.721   0.388  1.00  2.11           H  
ATOM    545 1HZ  LYS A  39      45.148  34.517   1.154  1.00  2.11           H  
ATOM    546 2HZ  LYS A  39      45.260  36.098   1.611  1.00  2.11           H  
ATOM    547 3HZ  LYS A  39      44.857  34.945   2.719  1.00  2.11           H  
ATOM    548  N   PRO A  40      37.118  38.965   3.714  1.00  2.51           N  
ATOM    549  CA  PRO A  40      36.379  39.976   4.461  1.00  2.51           C  
ATOM    550  C   PRO A  40      36.493  39.839   5.975  1.00  2.51           C  
ATOM    551  O   PRO A  40      35.503  39.596   6.666  1.00  2.51           O  
ATOM    552  CB  PRO A  40      34.947  39.720   3.994  1.00  2.51           C  
ATOM    553  CG  PRO A  40      34.900  38.228   3.732  1.00  2.51           C  
ATOM    554  CD  PRO A  40      36.270  37.885   3.161  1.00  2.51           C  
ATOM    555  HA  PRO A  40      36.718  40.972   4.142  1.00  2.51           H  
ATOM    556 1HB  PRO A  40      34.238  40.039   4.772  1.00  2.51           H  
ATOM    557 2HB  PRO A  40      34.731  40.317   3.096  1.00  2.51           H  
ATOM    558 1HG  PRO A  40      34.686  37.688   4.667  1.00  2.51           H  
ATOM    559 2HG  PRO A  40      34.081  37.997   3.037  1.00  2.51           H  
ATOM    560 1HD  PRO A  40      36.575  36.900   3.540  1.00  2.51           H  
ATOM    561 2HD  PRO A  40      36.238  37.921   2.065  1.00  2.51           H  
ATOM    562  N   SER A  41      37.709  40.009   6.482  1.00  3.11           N  
ATOM    563  CA  SER A  41      37.985  39.910   7.912  1.00  3.11           C  
ATOM    564  C   SER A  41      39.233  40.664   8.318  1.00  3.11           C  
ATOM    565  O   SER A  41      40.205  40.746   7.568  1.00  3.11           O  
ATOM    566  CB  SER A  41      38.163  38.469   8.342  1.00  3.11           C  
ATOM    567  OG  SER A  41      38.449  38.391   9.727  1.00  3.11           O  
ATOM    568  H   SER A  41      38.471  40.194   5.832  1.00  3.11           H  
ATOM    569  HA  SER A  41      37.140  40.335   8.453  1.00  3.11           H  
ATOM    570 1HB  SER A  41      37.256  37.908   8.121  1.00  3.11           H  
ATOM    571 2HB  SER A  41      38.976  38.021   7.774  1.00  3.11           H  
ATOM    572  HG  SER A  41      39.315  38.870   9.880  1.00  3.11           H  
ATOM    573  N   GLY A  42      39.204  41.200   9.526  1.00  4.06           N  
ATOM    574  CA  GLY A  42      40.381  41.827  10.086  1.00  4.06           C  
ATOM    575  C   GLY A  42      41.195  40.702  10.701  1.00  4.06           C  
ATOM    576  O   GLY A  42      40.798  39.537  10.579  1.00  4.06           O  
ATOM    577  H   GLY A  42      38.360  41.129  10.079  1.00  4.06           H  
ATOM    578 1HA  GLY A  42      40.946  42.342   9.308  1.00  4.06           H  
ATOM    579 2HA  GLY A  42      40.077  42.550  10.839  1.00  4.06           H  
ATOM    580  N   PRO A  43      42.318  41.008  11.355  1.00  5.56           N  
ATOM    581  CA  PRO A  43      43.205  40.066  12.002  1.00  5.56           C  
ATOM    582  C   PRO A  43      42.546  39.491  13.243  1.00  5.56           C  
ATOM    583  O   PRO A  43      41.696  40.135  13.855  1.00  5.56           O  
ATOM    584  CB  PRO A  43      44.428  40.928  12.325  1.00  5.56           C  
ATOM    585  CG  PRO A  43      43.883  42.337  12.456  1.00  5.56           C  
ATOM    586  CD  PRO A  43      42.748  42.416  11.453  1.00  5.56           C  
ATOM    587  HA  PRO A  43      43.460  39.264  11.291  1.00  5.56           H  
ATOM    588 1HB  PRO A  43      44.901  40.572  13.249  1.00  5.56           H  
ATOM    589 2HB  PRO A  43      45.177  40.833  11.526  1.00  5.56           H  
ATOM    590 1HG  PRO A  43      43.546  42.514  13.490  1.00  5.56           H  
ATOM    591 2HG  PRO A  43      44.679  43.070  12.252  1.00  5.56           H  
ATOM    592 1HD  PRO A  43      41.963  43.053  11.872  1.00  5.56           H  
ATOM    593 2HD  PRO A  43      43.111  42.780  10.479  1.00  5.56           H  
ATOM    594  N   SER A  44      42.979  38.299  13.644  1.00  7.83           N  
ATOM    595  CA  SER A  44      42.484  37.651  14.861  1.00  7.83           C  
ATOM    596  C   SER A  44      43.136  38.180  16.147  1.00  7.83           C  
ATOM    597  O   SER A  44      42.744  37.808  17.254  1.00  7.83           O  
ATOM    598  CB  SER A  44      42.690  36.153  14.750  1.00  7.83           C  
ATOM    599  OG  SER A  44      44.054  35.829  14.739  1.00  7.83           O  
ATOM    600  H   SER A  44      43.667  37.814  13.085  1.00  7.83           H  
ATOM    601  HA  SER A  44      41.412  37.844  14.929  1.00  7.83           H  
ATOM    602 1HB  SER A  44      42.200  35.653  15.585  1.00  7.83           H  
ATOM    603 2HB  SER A  44      42.223  35.795  13.834  1.00  7.83           H  
ATOM    604  HG  SER A  44      44.371  35.989  15.632  1.00  7.83           H  
ATOM    605  N   SER A  45      44.161  39.008  15.993  1.00 11.05           N  
ATOM    606  CA  SER A  45      44.897  39.562  17.124  1.00 11.05           C  
ATOM    607  C   SER A  45      43.997  40.392  18.036  1.00 11.05           C  
ATOM    608  O   SER A  45      43.154  41.155  17.567  1.00 11.05           O  
ATOM    609  CB  SER A  45      46.037  40.426  16.631  1.00 11.05           C  
ATOM    610  OG  SER A  45      46.697  41.029  17.706  1.00 11.05           O  
ATOM    611  H   SER A  45      44.422  39.269  15.057  1.00 11.05           H  
ATOM    612  HA  SER A  45      45.306  38.736  17.707  1.00 11.05           H  
ATOM    613 1HB  SER A  45      46.738  39.821  16.058  1.00 11.05           H  
ATOM    614 2HB  SER A  45      45.643  41.194  15.965  1.00 11.05           H  
ATOM    615  HG  SER A  45      46.005  41.442  18.238  1.00 11.05           H  
ATOM    616  N   GLY A  46      44.206  40.263  19.342  1.00 15.09           N  
ATOM    617  CA  GLY A  46      43.432  41.016  20.321  1.00 15.09           C  
ATOM    618  C   GLY A  46      43.124  40.161  21.542  1.00 15.09           C  
ATOM    619  O   GLY A  46      44.018  39.527  22.102  1.00 15.09           O  
ATOM    620  H   GLY A  46      44.912  39.614  19.660  1.00 15.09           H  
ATOM    621 1HA  GLY A  46      43.988  41.904  20.623  1.00 15.09           H  
ATOM    622 2HA  GLY A  46      42.502  41.357  19.868  1.00 15.09           H  
TER     623
ENDMDL

REMARK ID 697845 MODEL 3 2emp_1_A
PFRMAT TS
TARGET 2emp_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.627   1.924  -0.861  1.00 22.47           N  
ATOM      2  CA  GLY A   1       2.430   1.576   0.306  1.00 22.47           C  
ATOM      3  C   GLY A   1       3.697   2.419   0.374  1.00 22.47           C  
ATOM      4  O   GLY A   1       4.745   1.960   0.828  1.00 22.47           O  
ATOM      5  H   GLY A   1       1.520   1.244  -1.602  1.00 22.47           H  
ATOM      6 1HA  GLY A   1       1.840   1.724   1.211  1.00 22.47           H  
ATOM      7 2HA  GLY A   1       2.694   0.520   0.264  1.00 22.47           H  
ATOM      8  N   SER A   2       3.578   3.687  -0.015  1.00 19.17           N  
ATOM      9  CA  SER A   2       4.708   4.628  -0.005  1.00 19.17           C  
ATOM     10  C   SER A   2       5.251   4.888   1.405  1.00 19.17           C  
ATOM     11  O   SER A   2       6.390   5.315   1.578  1.00 19.17           O  
ATOM     12  CB  SER A   2       4.290   5.944  -0.633  1.00 19.17           C  
ATOM     13  OG  SER A   2       3.348   6.605   0.167  1.00 19.17           O  
ATOM     14  H   SER A   2       2.677   3.986  -0.365  1.00 19.17           H  
ATOM     15  HA  SER A   2       5.513   4.197  -0.604  1.00 19.17           H  
ATOM     16 1HB  SER A   2       5.165   6.577  -0.769  1.00 19.17           H  
ATOM     17 2HB  SER A   2       3.864   5.755  -1.617  1.00 19.17           H  
ATOM     18  HG  SER A   2       3.799   6.798   0.995  1.00 19.17           H  
ATOM     19  N   SER A   3       4.435   4.599   2.415  1.00 14.85           N  
ATOM     20  CA  SER A   3       4.804   4.765   3.816  1.00 14.85           C  
ATOM     21  C   SER A   3       5.665   3.604   4.336  1.00 14.85           C  
ATOM     22  O   SER A   3       6.152   3.644   5.466  1.00 14.85           O  
ATOM     23  CB  SER A   3       3.558   4.899   4.672  1.00 14.85           C  
ATOM     24  OG  SER A   3       2.817   3.710   4.676  1.00 14.85           O  
ATOM     25  H   SER A   3       3.515   4.250   2.191  1.00 14.85           H  
ATOM     26  HA  SER A   3       5.387   5.682   3.908  1.00 14.85           H  
ATOM     27 1HB  SER A   3       3.851   5.147   5.691  1.00 14.85           H  
ATOM     28 2HB  SER A   3       2.941   5.715   4.300  1.00 14.85           H  
ATOM     29  HG  SER A   3       3.458   3.004   4.811  1.00 14.85           H  
ATOM     30  N   GLY A   4       5.832   2.556   3.523  1.00 10.54           N  
ATOM     31  CA  GLY A   4       6.575   1.364   3.917  1.00 10.54           C  
ATOM     32  C   GLY A   4       8.095   1.439   3.700  1.00 10.54           C  
ATOM     33  O   GLY A   4       8.798   0.456   3.947  1.00 10.54           O  
ATOM     34  H   GLY A   4       5.430   2.565   2.585  1.00 10.54           H  
ATOM     35 1HA  GLY A   4       6.375   1.154   4.967  1.00 10.54           H  
ATOM     36 2HA  GLY A   4       6.183   0.517   3.356  1.00 10.54           H  
ATOM     37  N   SER A   5       8.612   2.575   3.231  1.00  7.03           N  
ATOM     38  CA  SER A   5      10.047   2.687   2.974  1.00  7.03           C  
ATOM     39  C   SER A   5      10.546   4.129   3.000  1.00  7.03           C  
ATOM     40  O   SER A   5       9.768   5.080   2.981  1.00  7.03           O  
ATOM     41  CB  SER A   5      10.401   2.067   1.634  1.00  7.03           C  
ATOM     42  OG  SER A   5       9.877   2.820   0.580  1.00  7.03           O  
ATOM     43  H   SER A   5       8.003   3.361   3.047  1.00  7.03           H  
ATOM     44  HA  SER A   5      10.574   2.139   3.755  1.00  7.03           H  
ATOM     45 1HB  SER A   5      11.484   2.009   1.537  1.00  7.03           H  
ATOM     46 2HB  SER A   5      10.016   1.049   1.585  1.00  7.03           H  
ATOM     47  HG  SER A   5      10.187   3.720   0.728  1.00  7.03           H  
ATOM     48  N   SER A   6      11.867   4.272   3.028  1.00  4.56           N  
ATOM     49  CA  SER A   6      12.544   5.568   3.006  1.00  4.56           C  
ATOM     50  C   SER A   6      13.958   5.414   2.474  1.00  4.56           C  
ATOM     51  O   SER A   6      14.589   4.375   2.667  1.00  4.56           O  
ATOM     52  CB  SER A   6      12.603   6.179   4.392  1.00  4.56           C  
ATOM     53  OG  SER A   6      13.280   7.411   4.366  1.00  4.56           O  
ATOM     54  H   SER A   6      12.437   3.439   3.058  1.00  4.56           H  
ATOM     55  HA  SER A   6      11.996   6.240   2.344  1.00  4.56           H  
ATOM     56 1HB  SER A   6      11.592   6.325   4.770  1.00  4.56           H  
ATOM     57 2HB  SER A   6      13.114   5.497   5.069  1.00  4.56           H  
ATOM     58  HG  SER A   6      14.197   7.213   4.076  1.00  4.56           H  
ATOM     59  N   GLY A   7      14.455   6.438   1.790  1.00  2.98           N  
ATOM     60  CA  GLY A   7      15.839   6.412   1.335  1.00  2.98           C  
ATOM     61  C   GLY A   7      16.760   6.588   2.534  1.00  2.98           C  
ATOM     62  O   GLY A   7      16.369   7.212   3.524  1.00  2.98           O  
ATOM     63  H   GLY A   7      13.881   7.254   1.624  1.00  2.98           H  
ATOM     64 1HA  GLY A   7      16.049   5.465   0.837  1.00  2.98           H  
ATOM     65 2HA  GLY A   7      16.005   7.211   0.613  1.00  2.98           H  
ATOM     66  N   THR A   8      17.983   6.069   2.427  1.00  2.04           N  
ATOM     67  CA  THR A   8      18.985   6.186   3.486  1.00  2.04           C  
ATOM     68  C   THR A   8      20.265   6.837   2.977  1.00  2.04           C  
ATOM     69  O   THR A   8      21.329   6.705   3.582  1.00  2.04           O  
ATOM     70  CB  THR A   8      19.309   4.813   4.098  1.00  2.04           C  
ATOM     71  OG1 THR A   8      19.787   3.924   3.075  1.00  2.04           O  
ATOM     72  CG2 THR A   8      18.057   4.218   4.744  1.00  2.04           C  
ATOM     73  H   THR A   8      18.225   5.558   1.589  1.00  2.04           H  
ATOM     74  HA  THR A   8      18.579   6.820   4.275  1.00  2.04           H  
ATOM     75  HB  THR A   8      20.084   4.932   4.855  1.00  2.04           H  
ATOM     76  HG1 THR A   8      20.017   3.076   3.467  1.00  2.04           H  
ATOM     77 1HG2 THR A   8      18.296   3.250   5.180  1.00  2.04           H  
ATOM     78 2HG2 THR A   8      17.696   4.890   5.523  1.00  2.04           H  
ATOM     79 3HG2 THR A   8      17.278   4.090   3.991  1.00  2.04           H  
ATOM     80  N   GLY A   9      20.166   7.541   1.850  1.00  1.50           N  
ATOM     81  CA  GLY A   9      21.322   8.158   1.186  1.00  1.50           C  
ATOM     82  C   GLY A   9      21.885   9.386   1.903  1.00  1.50           C  
ATOM     83  O   GLY A   9      21.871  10.497   1.369  1.00  1.50           O  
ATOM     84  H   GLY A   9      19.253   7.635   1.433  1.00  1.50           H  
ATOM     85 1HA  GLY A   9      22.112   7.412   1.092  1.00  1.50           H  
ATOM     86 2HA  GLY A   9      21.040   8.436   0.172  1.00  1.50           H  
ATOM     87  N   VAL A  10      22.387   9.167   3.107  1.00  1.20           N  
ATOM     88  CA  VAL A  10      22.976  10.209   3.929  1.00  1.20           C  
ATOM     89  C   VAL A  10      24.412  10.441   3.490  1.00  1.20           C  
ATOM     90  O   VAL A  10      25.182   9.490   3.341  1.00  1.20           O  
ATOM     91  CB  VAL A  10      22.924   9.824   5.415  1.00  1.20           C  
ATOM     92  CG1 VAL A  10      23.619  10.893   6.267  1.00  1.20           C  
ATOM     93  CG2 VAL A  10      21.467   9.656   5.831  1.00  1.20           C  
ATOM     94  H   VAL A  10      22.333   8.214   3.459  1.00  1.20           H  
ATOM     95  HA  VAL A  10      22.411  11.131   3.787  1.00  1.20           H  
ATOM     96  HB  VAL A  10      23.455   8.883   5.560  1.00  1.20           H  
ATOM     97 1HG1 VAL A  10      23.581  10.602   7.316  1.00  1.20           H  
ATOM     98 2HG1 VAL A  10      24.649  10.995   5.967  1.00  1.20           H  
ATOM     99 3HG1 VAL A  10      23.111  11.847   6.137  1.00  1.20           H  
ATOM    100 1HG2 VAL A  10      21.419   9.370   6.882  1.00  1.20           H  
ATOM    101 2HG2 VAL A  10      20.938  10.597   5.685  1.00  1.20           H  
ATOM    102 3HG2 VAL A  10      21.002   8.879   5.222  1.00  1.20           H  
ATOM    103  N   LYS A  11      24.765  11.699   3.267  1.00  1.05           N  
ATOM    104  CA  LYS A  11      26.093  12.066   2.791  1.00  1.05           C  
ATOM    105  C   LYS A  11      26.767  13.099   3.707  1.00  1.05           C  
ATOM    106  O   LYS A  11      26.690  14.294   3.430  1.00  1.05           O  
ATOM    107  CB  LYS A  11      25.982  12.611   1.375  1.00  1.05           C  
ATOM    108  CG  LYS A  11      25.480  11.612   0.362  1.00  1.05           C  
ATOM    109  CD  LYS A  11      25.430  12.218  -1.019  1.00  1.05           C  
ATOM    110  CE  LYS A  11      24.908  11.224  -2.034  1.00  1.05           C  
ATOM    111  NZ  LYS A  11      24.864  11.809  -3.399  1.00  1.05           N  
ATOM    112  H   LYS A  11      24.077  12.424   3.414  1.00  1.05           H  
ATOM    113  HA  LYS A  11      26.697  11.174   2.741  1.00  1.05           H  
ATOM    114 1HB  LYS A  11      25.309  13.465   1.363  1.00  1.05           H  
ATOM    115 2HB  LYS A  11      26.945  12.946   1.046  1.00  1.05           H  
ATOM    116 1HG  LYS A  11      26.138  10.747   0.354  1.00  1.05           H  
ATOM    117 2HG  LYS A  11      24.477  11.280   0.636  1.00  1.05           H  
ATOM    118 1HD  LYS A  11      24.786  13.098  -1.012  1.00  1.05           H  
ATOM    119 2HD  LYS A  11      26.431  12.525  -1.313  1.00  1.05           H  
ATOM    120 1HE  LYS A  11      25.555  10.349  -2.043  1.00  1.05           H  
ATOM    121 2HE  LYS A  11      23.900  10.917  -1.748  1.00  1.05           H  
ATOM    122 1HZ  LYS A  11      24.512  11.124  -4.049  1.00  1.05           H  
ATOM    123 2HZ  LYS A  11      24.259  12.617  -3.398  1.00  1.05           H  
ATOM    124 3HZ  LYS A  11      25.794  12.088  -3.674  1.00  1.05           H  
ATOM    125  N   PRO A  12      27.392  12.671   4.827  1.00  0.99           N  
ATOM    126  CA  PRO A  12      27.929  13.501   5.894  1.00  0.99           C  
ATOM    127  C   PRO A  12      29.234  14.243   5.579  1.00  0.99           C  
ATOM    128  O   PRO A  12      29.650  15.091   6.372  1.00  0.99           O  
ATOM    129  CB  PRO A  12      28.152  12.479   7.011  1.00  0.99           C  
ATOM    130  CG  PRO A  12      28.448  11.194   6.301  1.00  0.99           C  
ATOM    131  CD  PRO A  12      27.635  11.226   5.034  1.00  0.99           C  
ATOM    132  HA  PRO A  12      27.157  14.222   6.193  1.00  0.99           H  
ATOM    133 1HB  PRO A  12      28.986  12.807   7.649  1.00  0.99           H  
ATOM    134 2HB  PRO A  12      27.259  12.420   7.651  1.00  0.99           H  
ATOM    135 1HG  PRO A  12      29.512  11.128   6.109  1.00  0.99           H  
ATOM    136 2HG  PRO A  12      28.194  10.336   6.939  1.00  0.99           H  
ATOM    137 1HD  PRO A  12      28.273  10.836   4.245  1.00  0.99           H  
ATOM    138 2HD  PRO A  12      26.720  10.659   5.149  1.00  0.99           H  
ATOM    139  N   TYR A  13      29.908  13.927   4.470  1.00  1.02           N  
ATOM    140  CA  TYR A  13      31.186  14.583   4.208  1.00  1.02           C  
ATOM    141  C   TYR A  13      30.980  15.646   3.134  1.00  1.02           C  
ATOM    142  O   TYR A  13      30.208  15.443   2.206  1.00  1.02           O  
ATOM    143  CB  TYR A  13      32.208  13.559   3.740  1.00  1.02           C  
ATOM    144  CG  TYR A  13      32.510  12.493   4.715  1.00  1.02           C  
ATOM    145  CD1 TYR A  13      31.879  11.274   4.580  1.00  1.02           C  
ATOM    146  CD2 TYR A  13      33.385  12.712   5.746  1.00  1.02           C  
ATOM    147  CE1 TYR A  13      32.135  10.263   5.469  1.00  1.02           C  
ATOM    148  CE2 TYR A  13      33.643  11.704   6.648  1.00  1.02           C  
ATOM    149  CZ  TYR A  13      33.022  10.479   6.510  1.00  1.02           C  
ATOM    150  OH  TYR A  13      33.286   9.472   7.406  1.00  1.02           O  
ATOM    151  H   TYR A  13      29.567  13.240   3.798  1.00  1.02           H  
ATOM    152  HA  TYR A  13      31.541  15.072   5.114  1.00  1.02           H  
ATOM    153 1HB  TYR A  13      31.836  13.083   2.849  1.00  1.02           H  
ATOM    154 2HB  TYR A  13      33.125  14.043   3.488  1.00  1.02           H  
ATOM    155  HD1 TYR A  13      31.180  11.112   3.758  1.00  1.02           H  
ATOM    156  HD2 TYR A  13      33.875  13.680   5.850  1.00  1.02           H  
ATOM    157  HE1 TYR A  13      31.635   9.300   5.352  1.00  1.02           H  
ATOM    158  HE2 TYR A  13      34.341  11.870   7.468  1.00  1.02           H  
ATOM    159  HH  TYR A  13      33.907   9.788   8.068  1.00  1.02           H  
ATOM    160  N   MET A  14      31.680  16.774   3.203  1.00  1.12           N  
ATOM    161  CA  MET A  14      31.473  17.779   2.153  1.00  1.12           C  
ATOM    162  C   MET A  14      32.717  18.570   1.794  1.00  1.12           C  
ATOM    163  O   MET A  14      33.521  18.915   2.661  1.00  1.12           O  
ATOM    164  CB  MET A  14      30.332  18.722   2.581  1.00  1.12           C  
ATOM    165  CG  MET A  14      29.982  19.807   1.576  1.00  1.12           C  
ATOM    166  SD  MET A  14      28.596  20.795   2.083  1.00  1.12           S  
ATOM    167  CE  MET A  14      27.302  19.602   1.795  1.00  1.12           C  
ATOM    168  H   MET A  14      32.321  16.944   3.965  1.00  1.12           H  
ATOM    169  HA  MET A  14      31.166  17.264   1.246  1.00  1.12           H  
ATOM    170 1HB  MET A  14      29.428  18.136   2.752  1.00  1.12           H  
ATOM    171 2HB  MET A  14      30.594  19.207   3.519  1.00  1.12           H  
ATOM    172 1HG  MET A  14      30.831  20.465   1.443  1.00  1.12           H  
ATOM    173 2HG  MET A  14      29.749  19.368   0.621  1.00  1.12           H  
ATOM    174 1HE  MET A  14      26.338  20.038   2.051  1.00  1.12           H  
ATOM    175 2HE  MET A  14      27.303  19.316   0.743  1.00  1.12           H  
ATOM    176 3HE  MET A  14      27.477  18.717   2.409  1.00  1.12           H  
ATOM    177  N   CYS A  15      32.892  18.827   0.496  1.00  1.28           N  
ATOM    178  CA  CYS A  15      33.994  19.679   0.053  1.00  1.28           C  
ATOM    179  C   CYS A  15      33.724  21.137   0.408  1.00  1.28           C  
ATOM    180  O   CYS A  15      32.643  21.666   0.136  1.00  1.28           O  
ATOM    181  CB  CYS A  15      34.182  19.545  -1.454  1.00  1.28           C  
ATOM    182  SG  CYS A  15      32.752  20.113  -2.336  1.00  1.28           S  
ATOM    183  H   CYS A  15      32.206  18.484  -0.168  1.00  1.28           H  
ATOM    184  HA  CYS A  15      34.906  19.365   0.556  1.00  1.28           H  
ATOM    185 1HB  CYS A  15      35.045  20.129  -1.775  1.00  1.28           H  
ATOM    186 2HB  CYS A  15      34.362  18.504  -1.721  1.00  1.28           H  
ATOM    187  N   ASN A  16      34.763  21.862   0.809  1.00  1.45           N  
ATOM    188  CA  ASN A  16      34.577  23.268   1.157  1.00  1.45           C  
ATOM    189  C   ASN A  16      34.829  24.198  -0.013  1.00  1.45           C  
ATOM    190  O   ASN A  16      34.762  25.419   0.121  1.00  1.45           O  
ATOM    191  CB  ASN A  16      35.473  23.636   2.317  1.00  1.45           C  
ATOM    192  CG  ASN A  16      35.047  22.976   3.602  1.00  1.45           C  
ATOM    193  OD1 ASN A  16      33.850  22.826   3.873  1.00  1.45           O  
ATOM    194  ND2 ASN A  16      36.005  22.576   4.397  1.00  1.45           N  
ATOM    195  H   ASN A  16      35.658  21.420   0.969  1.00  1.45           H  
ATOM    196  HA  ASN A  16      33.539  23.410   1.463  1.00  1.45           H  
ATOM    197 1HB  ASN A  16      36.500  23.347   2.089  1.00  1.45           H  
ATOM    198 2HB  ASN A  16      35.460  24.717   2.453  1.00  1.45           H  
ATOM    199 1HD2 ASN A  16      35.781  22.128   5.263  1.00  1.45           H  
ATOM    200 2HD2 ASN A  16      36.961  22.717   4.140  1.00  1.45           H  
ATOM    201  N   GLU A  17      35.109  23.610  -1.161  1.00  1.59           N  
ATOM    202  CA  GLU A  17      35.365  24.366  -2.368  1.00  1.59           C  
ATOM    203  C   GLU A  17      34.183  24.290  -3.318  1.00  1.59           C  
ATOM    204  O   GLU A  17      34.026  25.142  -4.191  1.00  1.59           O  
ATOM    205  CB  GLU A  17      36.638  23.861  -3.054  1.00  1.59           C  
ATOM    206  CG  GLU A  17      37.898  24.035  -2.195  1.00  1.59           C  
ATOM    207  CD  GLU A  17      39.172  23.610  -2.882  1.00  1.59           C  
ATOM    208  OE1 GLU A  17      39.104  23.112  -3.975  1.00  1.59           O  
ATOM    209  OE2 GLU A  17      40.218  23.791  -2.304  1.00  1.59           O  
ATOM    210  H   GLU A  17      35.148  22.605  -1.186  1.00  1.59           H  
ATOM    211  HA  GLU A  17      35.513  25.412  -2.100  1.00  1.59           H  
ATOM    212 1HB  GLU A  17      36.527  22.801  -3.286  1.00  1.59           H  
ATOM    213 2HB  GLU A  17      36.785  24.393  -3.993  1.00  1.59           H  
ATOM    214 1HG  GLU A  17      37.983  25.084  -1.910  1.00  1.59           H  
ATOM    215 2HG  GLU A  17      37.776  23.452  -1.283  1.00  1.59           H  
ATOM    216  N   CYS A  18      33.381  23.237  -3.182  1.00  1.66           N  
ATOM    217  CA  CYS A  18      32.293  23.013  -4.119  1.00  1.66           C  
ATOM    218  C   CYS A  18      30.869  22.788  -3.549  1.00  1.66           C  
ATOM    219  O   CYS A  18      29.899  22.898  -4.298  1.00  1.66           O  
ATOM    220  CB  CYS A  18      32.726  21.878  -5.068  1.00  1.66           C  
ATOM    221  SG  CYS A  18      33.063  20.150  -4.348  1.00  1.66           S  
ATOM    222  H   CYS A  18      33.538  22.585  -2.432  1.00  1.66           H  
ATOM    223  HA  CYS A  18      32.230  23.904  -4.741  1.00  1.66           H  
ATOM    224 1HB  CYS A  18      31.958  21.760  -5.830  1.00  1.66           H  
ATOM    225 2HB  CYS A  18      33.634  22.191  -5.591  1.00  1.66           H  
ATOM    226  N   GLY A  19      30.716  22.477  -2.253  1.00  1.66           N  
ATOM    227  CA  GLY A  19      29.390  22.229  -1.667  1.00  1.66           C  
ATOM    228  C   GLY A  19      28.832  20.814  -1.910  1.00  1.66           C  
ATOM    229  O   GLY A  19      27.728  20.493  -1.474  1.00  1.66           O  
ATOM    230  H   GLY A  19      31.517  22.369  -1.630  1.00  1.66           H  
ATOM    231 1HA  GLY A  19      29.454  22.402  -0.593  1.00  1.66           H  
ATOM    232 2HA  GLY A  19      28.688  22.963  -2.058  1.00  1.66           H  
ATOM    233  N   LYS A  20      29.580  19.984  -2.621  1.00  1.60           N  
ATOM    234  CA  LYS A  20      29.180  18.621  -2.948  1.00  1.60           C  
ATOM    235  C   LYS A  20      29.314  17.691  -1.750  1.00  1.60           C  
ATOM    236  O   LYS A  20      30.344  17.676  -1.067  1.00  1.60           O  
ATOM    237  CB  LYS A  20      30.020  18.095  -4.113  1.00  1.60           C  
ATOM    238  CG  LYS A  20      29.635  16.722  -4.618  1.00  1.60           C  
ATOM    239  CD  LYS A  20      30.459  16.355  -5.840  1.00  1.60           C  
ATOM    240  CE  LYS A  20      30.188  14.935  -6.293  1.00  1.60           C  
ATOM    241  NZ  LYS A  20      28.800  14.773  -6.809  1.00  1.60           N  
ATOM    242  H   LYS A  20      30.470  20.322  -2.955  1.00  1.60           H  
ATOM    243  HA  LYS A  20      28.133  18.632  -3.250  1.00  1.60           H  
ATOM    244 1HB  LYS A  20      29.987  18.800  -4.943  1.00  1.60           H  
ATOM    245 2HB  LYS A  20      31.053  18.016  -3.794  1.00  1.60           H  
ATOM    246 1HG  LYS A  20      29.806  15.978  -3.832  1.00  1.60           H  
ATOM    247 2HG  LYS A  20      28.578  16.709  -4.877  1.00  1.60           H  
ATOM    248 1HD  LYS A  20      30.230  17.039  -6.656  1.00  1.60           H  
ATOM    249 2HD  LYS A  20      31.510  16.454  -5.603  1.00  1.60           H  
ATOM    250 1HE  LYS A  20      30.895  14.674  -7.078  1.00  1.60           H  
ATOM    251 2HE  LYS A  20      30.329  14.261  -5.450  1.00  1.60           H  
ATOM    252 1HZ  LYS A  20      28.657  13.817  -7.098  1.00  1.60           H  
ATOM    253 2HZ  LYS A  20      28.144  15.006  -6.074  1.00  1.60           H  
ATOM    254 3HZ  LYS A  20      28.656  15.388  -7.597  1.00  1.60           H  
ATOM    255  N   ALA A  21      28.256  16.929  -1.474  1.00  1.51           N  
ATOM    256  CA  ALA A  21      28.275  15.987  -0.358  1.00  1.51           C  
ATOM    257  C   ALA A  21      28.685  14.588  -0.809  1.00  1.51           C  
ATOM    258  O   ALA A  21      28.340  14.159  -1.914  1.00  1.51           O  
ATOM    259  CB  ALA A  21      26.928  15.932   0.313  1.00  1.51           C  
ATOM    260  H   ALA A  21      27.432  17.001  -2.052  1.00  1.51           H  
ATOM    261  HA  ALA A  21      29.004  16.345   0.360  1.00  1.51           H  
ATOM    262 1HB  ALA A  21      26.993  15.268   1.156  1.00  1.51           H  
ATOM    263 2HB  ALA A  21      26.652  16.919   0.659  1.00  1.51           H  
ATOM    264 3HB  ALA A  21      26.183  15.570  -0.386  1.00  1.51           H  
ATOM    265  N   PHE A  22      29.365  13.867   0.085  1.00  1.43           N  
ATOM    266  CA  PHE A  22      29.826  12.510  -0.169  1.00  1.43           C  
ATOM    267  C   PHE A  22      29.435  11.548   0.957  1.00  1.43           C  
ATOM    268  O   PHE A  22      29.342  11.929   2.132  1.00  1.43           O  
ATOM    269  CB  PHE A  22      31.344  12.533  -0.280  1.00  1.43           C  
ATOM    270  CG  PHE A  22      31.837  13.462  -1.314  1.00  1.43           C  
ATOM    271  CD1 PHE A  22      32.017  14.787  -0.981  1.00  1.43           C  
ATOM    272  CD2 PHE A  22      32.129  13.058  -2.591  1.00  1.43           C  
ATOM    273  CE1 PHE A  22      32.461  15.686  -1.898  1.00  1.43           C  
ATOM    274  CE2 PHE A  22      32.584  13.968  -3.508  1.00  1.43           C  
ATOM    275  CZ  PHE A  22      32.740  15.286  -3.143  1.00  1.43           C  
ATOM    276  H   PHE A  22      29.599  14.310   0.966  1.00  1.43           H  
ATOM    277  HA  PHE A  22      29.385  12.157  -1.102  1.00  1.43           H  
ATOM    278 1HB  PHE A  22      31.772  12.833   0.659  1.00  1.43           H  
ATOM    279 2HB  PHE A  22      31.719  11.537  -0.503  1.00  1.43           H  
ATOM    280  HD1 PHE A  22      31.788  15.118   0.035  1.00  1.43           H  
ATOM    281  HD2 PHE A  22      31.995  12.017  -2.868  1.00  1.43           H  
ATOM    282  HE1 PHE A  22      32.586  16.729  -1.622  1.00  1.43           H  
ATOM    283  HE2 PHE A  22      32.818  13.654  -4.523  1.00  1.43           H  
ATOM    284  HZ  PHE A  22      33.081  16.005  -3.845  1.00  1.43           H  
ATOM    285  N   SER A  23      29.254  10.276   0.602  1.00  1.35           N  
ATOM    286  CA  SER A  23      28.943   9.235   1.585  1.00  1.35           C  
ATOM    287  C   SER A  23      30.177   8.653   2.279  1.00  1.35           C  
ATOM    288  O   SER A  23      30.081   8.098   3.375  1.00  1.35           O  
ATOM    289  CB  SER A  23      28.181   8.123   0.897  1.00  1.35           C  
ATOM    290  OG  SER A  23      28.971   7.516  -0.082  1.00  1.35           O  
ATOM    291  H   SER A  23      29.330  10.022  -0.374  1.00  1.35           H  
ATOM    292  HA  SER A  23      28.300   9.660   2.344  1.00  1.35           H  
ATOM    293 1HB  SER A  23      27.886   7.381   1.637  1.00  1.35           H  
ATOM    294 2HB  SER A  23      27.271   8.519   0.450  1.00  1.35           H  
ATOM    295  HG  SER A  23      29.803   7.310   0.345  1.00  1.35           H  
ATOM    296  N   VAL A  24      31.322   8.772   1.620  1.00  1.27           N  
ATOM    297  CA  VAL A  24      32.586   8.226   2.105  1.00  1.27           C  
ATOM    298  C   VAL A  24      33.699   9.276   2.031  1.00  1.27           C  
ATOM    299  O   VAL A  24      33.889   9.915   0.990  1.00  1.27           O  
ATOM    300  CB  VAL A  24      32.957   6.945   1.306  1.00  1.27           C  
ATOM    301  CG1 VAL A  24      34.278   6.405   1.758  1.00  1.27           C  
ATOM    302  CG2 VAL A  24      31.898   5.861   1.510  1.00  1.27           C  
ATOM    303  H   VAL A  24      31.312   9.260   0.738  1.00  1.27           H  
ATOM    304  HA  VAL A  24      32.458   7.941   3.151  1.00  1.27           H  
ATOM    305  HB  VAL A  24      33.034   7.193   0.244  1.00  1.27           H  
ATOM    306 1HG1 VAL A  24      34.523   5.514   1.179  1.00  1.27           H  
ATOM    307 2HG1 VAL A  24      35.014   7.133   1.600  1.00  1.27           H  
ATOM    308 3HG1 VAL A  24      34.230   6.149   2.815  1.00  1.27           H  
ATOM    309 1HG2 VAL A  24      32.180   4.975   0.944  1.00  1.27           H  
ATOM    310 2HG2 VAL A  24      31.839   5.611   2.571  1.00  1.27           H  
ATOM    311 3HG2 VAL A  24      30.940   6.194   1.175  1.00  1.27           H  
ATOM    312  N   TYR A  25      34.474   9.401   3.108  1.00  1.18           N  
ATOM    313  CA  TYR A  25      35.595  10.345   3.183  1.00  1.18           C  
ATOM    314  C   TYR A  25      36.543  10.186   1.988  1.00  1.18           C  
ATOM    315  O   TYR A  25      37.035  11.169   1.439  1.00  1.18           O  
ATOM    316  CB  TYR A  25      36.364  10.199   4.487  1.00  1.18           C  
ATOM    317  CG  TYR A  25      37.447  11.240   4.635  1.00  1.18           C  
ATOM    318  CD1 TYR A  25      37.100  12.522   5.041  1.00  1.18           C  
ATOM    319  CD2 TYR A  25      38.770  10.935   4.375  1.00  1.18           C  
ATOM    320  CE1 TYR A  25      38.059  13.494   5.183  1.00  1.18           C  
ATOM    321  CE2 TYR A  25      39.740  11.915   4.521  1.00  1.18           C  
ATOM    322  CZ  TYR A  25      39.384  13.190   4.922  1.00  1.18           C  
ATOM    323  OH  TYR A  25      40.347  14.165   5.065  1.00  1.18           O  
ATOM    324  H   TYR A  25      34.260   8.840   3.921  1.00  1.18           H  
ATOM    325  HA  TYR A  25      35.187  11.358   3.146  1.00  1.18           H  
ATOM    326 1HB  TYR A  25      35.693  10.278   5.328  1.00  1.18           H  
ATOM    327 2HB  TYR A  25      36.828   9.215   4.527  1.00  1.18           H  
ATOM    328  HD1 TYR A  25      36.069  12.761   5.241  1.00  1.18           H  
ATOM    329  HD2 TYR A  25      39.049   9.929   4.055  1.00  1.18           H  
ATOM    330  HE1 TYR A  25      37.775  14.497   5.500  1.00  1.18           H  
ATOM    331  HE2 TYR A  25      40.785  11.682   4.314  1.00  1.18           H  
ATOM    332  HH  TYR A  25      41.197  13.817   4.784  1.00  1.18           H  
ATOM    333  N   SER A  26      36.842   8.944   1.616  1.00  1.10           N  
ATOM    334  CA  SER A  26      37.728   8.674   0.486  1.00  1.10           C  
ATOM    335  C   SER A  26      37.200   9.297  -0.821  1.00  1.10           C  
ATOM    336  O   SER A  26      37.993   9.700  -1.687  1.00  1.10           O  
ATOM    337  CB  SER A  26      37.896   7.175   0.297  1.00  1.10           C  
ATOM    338  OG  SER A  26      38.565   6.596   1.387  1.00  1.10           O  
ATOM    339  H   SER A  26      36.432   8.176   2.119  1.00  1.10           H  
ATOM    340  HA  SER A  26      38.701   9.111   0.706  1.00  1.10           H  
ATOM    341 1HB  SER A  26      36.923   6.708   0.169  1.00  1.10           H  
ATOM    342 2HB  SER A  26      38.462   6.993  -0.615  1.00  1.10           H  
ATOM    343  HG  SER A  26      38.665   5.663   1.171  1.00  1.10           H  
ATOM    344  N   SER A  27      35.869   9.338  -1.012  1.00  1.05           N  
ATOM    345  CA  SER A  27      35.318   9.921  -2.235  1.00  1.05           C  
ATOM    346  C   SER A  27      35.556  11.422  -2.189  1.00  1.05           C  
ATOM    347  O   SER A  27      35.923  12.037  -3.194  1.00  1.05           O  
ATOM    348  CB  SER A  27      33.849   9.600  -2.403  1.00  1.05           C  
ATOM    349  OG  SER A  27      33.648   8.226  -2.607  1.00  1.05           O  
ATOM    350  H   SER A  27      35.229   9.049  -0.279  1.00  1.05           H  
ATOM    351  HA  SER A  27      35.858   9.513  -3.092  1.00  1.05           H  
ATOM    352 1HB  SER A  27      33.309   9.921  -1.517  1.00  1.05           H  
ATOM    353 2HB  SER A  27      33.455  10.157  -3.248  1.00  1.05           H  
ATOM    354  HG  SER A  27      34.109   8.010  -3.421  1.00  1.05           H  
ATOM    355  N   LEU A  28      35.396  11.997  -0.989  1.00  1.03           N  
ATOM    356  CA  LEU A  28      35.668  13.419  -0.785  1.00  1.03           C  
ATOM    357  C   LEU A  28      37.110  13.724  -1.122  1.00  1.03           C  
ATOM    358  O   LEU A  28      37.387  14.639  -1.898  1.00  1.03           O  
ATOM    359  CB  LEU A  28      35.389  13.857   0.660  1.00  1.03           C  
ATOM    360  CG  LEU A  28      35.831  15.276   0.999  1.00  1.03           C  
ATOM    361  CD1 LEU A  28      35.124  16.244   0.158  1.00  1.03           C  
ATOM    362  CD2 LEU A  28      35.551  15.570   2.455  1.00  1.03           C  
ATOM    363  H   LEU A  28      35.071  11.418  -0.210  1.00  1.03           H  
ATOM    364  HA  LEU A  28      35.031  13.992  -1.455  1.00  1.03           H  
ATOM    365 1HB  LEU A  28      34.321  13.783   0.847  1.00  1.03           H  
ATOM    366 2HB  LEU A  28      35.891  13.207   1.340  1.00  1.03           H  
ATOM    367  HG  LEU A  28      36.896  15.362   0.807  1.00  1.03           H  
ATOM    368 1HD1 LEU A  28      35.477  17.221   0.411  1.00  1.03           H  
ATOM    369 2HD1 LEU A  28      35.324  16.042  -0.893  1.00  1.03           H  
ATOM    370 3HD1 LEU A  28      34.069  16.172   0.357  1.00  1.03           H  
ATOM    371 1HD2 LEU A  28      35.884  16.583   2.692  1.00  1.03           H  
ATOM    372 2HD2 LEU A  28      34.494  15.498   2.632  1.00  1.03           H  
ATOM    373 3HD2 LEU A  28      36.085  14.856   3.080  1.00  1.03           H  
ATOM    374  N   THR A  29      38.031  12.937  -0.566  1.00  1.04           N  
ATOM    375  CA  THR A  29      39.452  13.158  -0.795  1.00  1.04           C  
ATOM    376  C   THR A  29      39.770  13.115  -2.277  1.00  1.04           C  
ATOM    377  O   THR A  29      40.476  13.988  -2.791  1.00  1.04           O  
ATOM    378  CB  THR A  29      40.318  12.105  -0.094  1.00  1.04           C  
ATOM    379  OG1 THR A  29      40.112  12.160   1.316  1.00  1.04           O  
ATOM    380  CG2 THR A  29      41.790  12.366  -0.414  1.00  1.04           C  
ATOM    381  H   THR A  29      37.729  12.193   0.062  1.00  1.04           H  
ATOM    382  HA  THR A  29      39.714  14.145  -0.413  1.00  1.04           H  
ATOM    383  HB  THR A  29      40.038  11.114  -0.452  1.00  1.04           H  
ATOM    384  HG1 THR A  29      39.157  12.078   1.487  1.00  1.04           H  
ATOM    385 1HG2 THR A  29      42.408  11.616   0.076  1.00  1.04           H  
ATOM    386 2HG2 THR A  29      41.943  12.315  -1.495  1.00  1.04           H  
ATOM    387 3HG2 THR A  29      42.068  13.358  -0.056  1.00  1.04           H  
ATOM    388  N   THR A  30      39.237  12.113  -2.979  1.00  1.10           N  
ATOM    389  CA  THR A  30      39.483  11.997  -4.401  1.00  1.10           C  
ATOM    390  C   THR A  30      38.966  13.235  -5.125  1.00  1.10           C  
ATOM    391  O   THR A  30      39.646  13.811  -5.975  1.00  1.10           O  
ATOM    392  CB  THR A  30      38.819  10.748  -4.986  1.00  1.10           C  
ATOM    393  OG1 THR A  30      39.365   9.575  -4.359  1.00  1.10           O  
ATOM    394  CG2 THR A  30      39.069  10.700  -6.486  1.00  1.10           C  
ATOM    395  H   THR A  30      38.669  11.405  -2.510  1.00  1.10           H  
ATOM    396  HA  THR A  30      40.554  11.911  -4.560  1.00  1.10           H  
ATOM    397  HB  THR A  30      37.745  10.784  -4.793  1.00  1.10           H  
ATOM    398  HG1 THR A  30      39.094   9.565  -3.417  1.00  1.10           H  
ATOM    399 1HG2 THR A  30      38.594   9.816  -6.905  1.00  1.10           H  
ATOM    400 2HG2 THR A  30      38.649  11.593  -6.945  1.00  1.10           H  
ATOM    401 3HG2 THR A  30      40.140  10.664  -6.676  1.00  1.10           H  
ATOM    402  N   HIS A  31      37.765  13.667  -4.781  1.00  1.19           N  
ATOM    403  CA  HIS A  31      37.191  14.816  -5.446  1.00  1.19           C  
ATOM    404  C   HIS A  31      38.077  16.050  -5.179  1.00  1.19           C  
ATOM    405  O   HIS A  31      38.335  16.857  -6.080  1.00  1.19           O  
ATOM    406  CB  HIS A  31      35.751  15.017  -4.989  1.00  1.19           C  
ATOM    407  CG  HIS A  31      34.966  15.908  -5.894  1.00  1.19           C  
ATOM    408  ND1 HIS A  31      34.554  15.490  -7.143  1.00  1.19           N  
ATOM    409  CD2 HIS A  31      34.513  17.159  -5.753  1.00  1.19           C  
ATOM    410  CE1 HIS A  31      33.882  16.451  -7.732  1.00  1.19           C  
ATOM    411  NE2 HIS A  31      33.834  17.493  -6.923  1.00  1.19           N  
ATOM    412  H   HIS A  31      37.222  13.174  -4.071  1.00  1.19           H  
ATOM    413  HA  HIS A  31      37.174  14.650  -6.516  1.00  1.19           H  
ATOM    414 1HB  HIS A  31      35.258  14.048  -4.934  1.00  1.19           H  
ATOM    415 2HB  HIS A  31      35.747  15.442  -3.981  1.00  1.19           H  
ATOM    416  HD1 HIS A  31      34.731  14.595  -7.553  1.00  1.19           H  
ATOM    417  HD2 HIS A  31      34.608  17.860  -4.938  1.00  1.19           H  
ATOM    418  HE1 HIS A  31      33.475  16.307  -8.732  1.00  1.19           H  
ATOM    419  N   GLN A  32      38.541  16.214  -3.934  1.00  1.31           N  
ATOM    420  CA  GLN A  32      39.363  17.369  -3.592  1.00  1.31           C  
ATOM    421  C   GLN A  32      40.660  17.398  -4.398  1.00  1.31           C  
ATOM    422  O   GLN A  32      41.023  18.458  -4.919  1.00  1.31           O  
ATOM    423  CB  GLN A  32      39.731  17.345  -2.100  1.00  1.31           C  
ATOM    424  CG  GLN A  32      38.595  17.629  -1.119  1.00  1.31           C  
ATOM    425  CD  GLN A  32      39.045  17.377   0.325  1.00  1.31           C  
ATOM    426  OE1 GLN A  32      40.039  16.683   0.560  1.00  1.31           O  
ATOM    427  NE2 GLN A  32      38.328  17.932   1.292  1.00  1.31           N  
ATOM    428  H   GLN A  32      38.299  15.535  -3.215  1.00  1.31           H  
ATOM    429  HA  GLN A  32      38.800  18.272  -3.813  1.00  1.31           H  
ATOM    430 1HB  GLN A  32      40.136  16.366  -1.852  1.00  1.31           H  
ATOM    431 2HB  GLN A  32      40.520  18.073  -1.917  1.00  1.31           H  
ATOM    432 1HG  GLN A  32      38.303  18.674  -1.209  1.00  1.31           H  
ATOM    433 2HG  GLN A  32      37.753  16.989  -1.344  1.00  1.31           H  
ATOM    434 1HE2 GLN A  32      38.588  17.790   2.249  1.00  1.31           H  
ATOM    435 2HE2 GLN A  32      37.535  18.486   1.070  1.00  1.31           H  
ATOM    436  N   VAL A  33      41.317  16.246  -4.588  1.00  1.44           N  
ATOM    437  CA  VAL A  33      42.556  16.258  -5.363  1.00  1.44           C  
ATOM    438  C   VAL A  33      42.271  16.523  -6.843  1.00  1.44           C  
ATOM    439  O   VAL A  33      43.066  17.166  -7.532  1.00  1.44           O  
ATOM    440  CB  VAL A  33      43.378  14.965  -5.158  1.00  1.44           C  
ATOM    441  CG1 VAL A  33      43.803  14.848  -3.685  1.00  1.44           C  
ATOM    442  CG2 VAL A  33      42.598  13.779  -5.518  1.00  1.44           C  
ATOM    443  H   VAL A  33      40.979  15.387  -4.147  1.00  1.44           H  
ATOM    444  HA  VAL A  33      43.173  17.073  -4.990  1.00  1.44           H  
ATOM    445  HB  VAL A  33      44.254  15.010  -5.773  1.00  1.44           H  
ATOM    446 1HG1 VAL A  33      44.391  13.944  -3.552  1.00  1.44           H  
ATOM    447 2HG1 VAL A  33      44.403  15.717  -3.413  1.00  1.44           H  
ATOM    448 3HG1 VAL A  33      42.915  14.802  -3.053  1.00  1.44           H  
ATOM    449 1HG2 VAL A  33      43.194  12.884  -5.362  1.00  1.44           H  
ATOM    450 2HG2 VAL A  33      41.759  13.769  -4.880  1.00  1.44           H  
ATOM    451 3HG2 VAL A  33      42.283  13.824  -6.554  1.00  1.44           H  
ATOM    452  N   ILE A  34      41.085  16.154  -7.319  1.00  1.57           N  
ATOM    453  CA  ILE A  34      40.713  16.505  -8.681  1.00  1.57           C  
ATOM    454  C   ILE A  34      40.674  18.029  -8.838  1.00  1.57           C  
ATOM    455  O   ILE A  34      41.165  18.570  -9.833  1.00  1.57           O  
ATOM    456  CB  ILE A  34      39.378  15.856  -9.093  1.00  1.57           C  
ATOM    457  CG1 ILE A  34      39.582  14.329  -9.229  1.00  1.57           C  
ATOM    458  CG2 ILE A  34      38.856  16.475 -10.373  1.00  1.57           C  
ATOM    459  CD1 ILE A  34      38.303  13.533  -9.348  1.00  1.57           C  
ATOM    460  H   ILE A  34      40.451  15.594  -6.743  1.00  1.57           H  
ATOM    461  HA  ILE A  34      41.479  16.121  -9.352  1.00  1.57           H  
ATOM    462  HB  ILE A  34      38.648  16.013  -8.315  1.00  1.57           H  
ATOM    463 1HG1 ILE A  34      40.183  14.141 -10.114  1.00  1.57           H  
ATOM    464 2HG1 ILE A  34      40.132  13.973  -8.364  1.00  1.57           H  
ATOM    465 1HG2 ILE A  34      37.909  16.011 -10.639  1.00  1.57           H  
ATOM    466 2HG2 ILE A  34      38.706  17.545 -10.222  1.00  1.57           H  
ATOM    467 3HG2 ILE A  34      39.578  16.319 -11.173  1.00  1.57           H  
ATOM    468 1HD1 ILE A  34      38.544  12.475  -9.443  1.00  1.57           H  
ATOM    469 2HD1 ILE A  34      37.700  13.684  -8.467  1.00  1.57           H  
ATOM    470 3HD1 ILE A  34      37.752  13.860 -10.226  1.00  1.57           H  
ATOM    471  N   HIS A  35      40.115  18.727  -7.846  1.00  1.69           N  
ATOM    472  CA  HIS A  35      40.046  20.187  -7.896  1.00  1.69           C  
ATOM    473  C   HIS A  35      41.382  20.906  -7.639  1.00  1.69           C  
ATOM    474  O   HIS A  35      41.618  21.971  -8.219  1.00  1.69           O  
ATOM    475  CB  HIS A  35      39.011  20.715  -6.896  1.00  1.69           C  
ATOM    476  CG  HIS A  35      37.616  20.420  -7.294  1.00  1.69           C  
ATOM    477  ND1 HIS A  35      36.996  21.026  -8.377  1.00  1.69           N  
ATOM    478  CD2 HIS A  35      36.721  19.576  -6.775  1.00  1.69           C  
ATOM    479  CE1 HIS A  35      35.770  20.547  -8.491  1.00  1.69           C  
ATOM    480  NE2 HIS A  35      35.586  19.668  -7.535  1.00  1.69           N  
ATOM    481  H   HIS A  35      39.712  18.217  -7.056  1.00  1.69           H  
ATOM    482  HA  HIS A  35      39.716  20.481  -8.891  1.00  1.69           H  
ATOM    483 1HB  HIS A  35      39.191  20.257  -5.917  1.00  1.69           H  
ATOM    484 2HB  HIS A  35      39.124  21.792  -6.776  1.00  1.69           H  
ATOM    485  HD2 HIS A  35      36.872  18.930  -5.914  1.00  1.69           H  
ATOM    486  HE1 HIS A  35      35.042  20.825  -9.251  1.00  1.69           H  
ATOM    487  HE2 HIS A  35      34.748  19.105  -7.359  1.00  1.69           H  
ATOM    488  N   THR A  36      42.266  20.340  -6.800  1.00  1.81           N  
ATOM    489  CA  THR A  36      43.516  21.053  -6.494  1.00  1.81           C  
ATOM    490  C   THR A  36      44.722  20.617  -7.325  1.00  1.81           C  
ATOM    491  O   THR A  36      45.687  21.372  -7.456  1.00  1.81           O  
ATOM    492  CB  THR A  36      43.933  20.865  -5.027  1.00  1.81           C  
ATOM    493  OG1 THR A  36      44.241  19.475  -4.784  1.00  1.81           O  
ATOM    494  CG2 THR A  36      42.817  21.302  -4.095  1.00  1.81           C  
ATOM    495  H   THR A  36      42.024  19.469  -6.328  1.00  1.81           H  
ATOM    496  HA  THR A  36      43.351  22.113  -6.673  1.00  1.81           H  
ATOM    497  HB  THR A  36      44.819  21.462  -4.826  1.00  1.81           H  
ATOM    498  HG1 THR A  36      44.642  19.401  -3.874  1.00  1.81           H  
ATOM    499 1HG2 THR A  36      43.137  21.161  -3.061  1.00  1.81           H  
ATOM    500 2HG2 THR A  36      42.584  22.354  -4.264  1.00  1.81           H  
ATOM    501 3HG2 THR A  36      41.927  20.709  -4.280  1.00  1.81           H  
ATOM    502  N   GLY A  37      44.692  19.408  -7.876  1.00  1.93           N  
ATOM    503  CA  GLY A  37      45.819  18.875  -8.629  1.00  1.93           C  
ATOM    504  C   GLY A  37      46.882  18.239  -7.726  1.00  1.93           C  
ATOM    505  O   GLY A  37      47.940  17.817  -8.201  1.00  1.93           O  
ATOM    506  H   GLY A  37      43.887  18.804  -7.742  1.00  1.93           H  
ATOM    507 1HA  GLY A  37      45.449  18.127  -9.331  1.00  1.93           H  
ATOM    508 2HA  GLY A  37      46.268  19.671  -9.220  1.00  1.93           H  
ATOM    509  N   GLU A  38      46.605  18.171  -6.422  1.00  2.10           N  
ATOM    510  CA  GLU A  38      47.553  17.602  -5.470  1.00  2.10           C  
ATOM    511  C   GLU A  38      47.567  16.083  -5.535  1.00  2.10           C  
ATOM    512  O   GLU A  38      46.554  15.462  -5.836  1.00  2.10           O  
ATOM    513  CB  GLU A  38      47.179  18.052  -4.063  1.00  2.10           C  
ATOM    514  CG  GLU A  38      47.358  19.543  -3.822  1.00  2.10           C  
ATOM    515  CD  GLU A  38      46.777  19.977  -2.521  1.00  2.10           C  
ATOM    516  OE1 GLU A  38      45.619  19.670  -2.324  1.00  2.10           O  
ATOM    517  OE2 GLU A  38      47.451  20.598  -1.734  1.00  2.10           O  
ATOM    518  H   GLU A  38      45.723  18.546  -6.064  1.00  2.10           H  
ATOM    519  HA  GLU A  38      48.550  17.969  -5.713  1.00  2.10           H  
ATOM    520 1HB  GLU A  38      46.138  17.794  -3.866  1.00  2.10           H  
ATOM    521 2HB  GLU A  38      47.790  17.514  -3.337  1.00  2.10           H  
ATOM    522 1HG  GLU A  38      48.423  19.772  -3.823  1.00  2.10           H  
ATOM    523 2HG  GLU A  38      46.898  20.095  -4.638  1.00  2.10           H  
ATOM    524  N   LYS A  39      48.717  15.484  -5.235  1.00  2.39           N  
ATOM    525  CA  LYS A  39      48.840  14.029  -5.188  1.00  2.39           C  
ATOM    526  C   LYS A  39      49.534  13.585  -3.891  1.00  2.39           C  
ATOM    527  O   LYS A  39      50.711  13.227  -3.927  1.00  2.39           O  
ATOM    528  CB  LYS A  39      49.625  13.524  -6.402  1.00  2.39           C  
ATOM    529  CG  LYS A  39      48.955  13.807  -7.751  1.00  2.39           C  
ATOM    530  CD  LYS A  39      49.778  13.286  -8.916  1.00  2.39           C  
ATOM    531  CE  LYS A  39      49.095  13.592 -10.242  1.00  2.39           C  
ATOM    532  NZ  LYS A  39      49.886  13.099 -11.404  1.00  2.39           N  
ATOM    533  H   LYS A  39      49.521  16.057  -5.025  1.00  2.39           H  
ATOM    534  HA  LYS A  39      47.846  13.588  -5.234  1.00  2.39           H  
ATOM    535 1HB  LYS A  39      50.613  13.985  -6.415  1.00  2.39           H  
ATOM    536 2HB  LYS A  39      49.766  12.445  -6.320  1.00  2.39           H  
ATOM    537 1HG  LYS A  39      47.967  13.342  -7.770  1.00  2.39           H  
ATOM    538 2HG  LYS A  39      48.826  14.883  -7.880  1.00  2.39           H  
ATOM    539 1HD  LYS A  39      50.763  13.756  -8.906  1.00  2.39           H  
ATOM    540 2HD  LYS A  39      49.908  12.207  -8.819  1.00  2.39           H  
ATOM    541 1HE  LYS A  39      48.114  13.118 -10.253  1.00  2.39           H  
ATOM    542 2HE  LYS A  39      48.965  14.671 -10.333  1.00  2.39           H  
ATOM    543 1HZ  LYS A  39      49.399  13.322 -12.262  1.00  2.39           H  
ATOM    544 2HZ  LYS A  39      50.793  13.544 -11.407  1.00  2.39           H  
ATOM    545 3HZ  LYS A  39      50.001  12.099 -11.334  1.00  2.39           H  
ATOM    546  N   PRO A  40      48.824  13.574  -2.740  1.00  2.82           N  
ATOM    547  CA  PRO A  40      49.330  13.370  -1.379  1.00  2.82           C  
ATOM    548  C   PRO A  40      50.249  12.165  -1.175  1.00  2.82           C  
ATOM    549  O   PRO A  40      51.116  12.188  -0.303  1.00  2.82           O  
ATOM    550  CB  PRO A  40      48.034  13.166  -0.585  1.00  2.82           C  
ATOM    551  CG  PRO A  40      46.999  13.954  -1.339  1.00  2.82           C  
ATOM    552  CD  PRO A  40      47.345  13.749  -2.787  1.00  2.82           C  
ATOM    553  HA  PRO A  40      49.838  14.290  -1.052  1.00  2.82           H  
ATOM    554 1HB  PRO A  40      47.799  12.093  -0.526  1.00  2.82           H  
ATOM    555 2HB  PRO A  40      48.170  13.520   0.447  1.00  2.82           H  
ATOM    556 1HG  PRO A  40      45.990  13.591  -1.090  1.00  2.82           H  
ATOM    557 2HG  PRO A  40      47.035  15.015  -1.044  1.00  2.82           H  
ATOM    558 1HD  PRO A  40      46.852  12.848  -3.184  1.00  2.82           H  
ATOM    559 2HD  PRO A  40      47.050  14.645  -3.314  1.00  2.82           H  
ATOM    560  N   SER A  41      50.054  11.108  -1.958  1.00  3.43           N  
ATOM    561  CA  SER A  41      50.862   9.898  -1.824  1.00  3.43           C  
ATOM    562  C   SER A  41      52.243  10.006  -2.443  1.00  3.43           C  
ATOM    563  O   SER A  41      53.106   9.159  -2.197  1.00  3.43           O  
ATOM    564  CB  SER A  41      50.171   8.746  -2.514  1.00  3.43           C  
ATOM    565  OG  SER A  41      50.142   8.948  -3.915  1.00  3.43           O  
ATOM    566  H   SER A  41      49.337  11.132  -2.665  1.00  3.43           H  
ATOM    567  HA  SER A  41      50.976   9.680  -0.762  1.00  3.43           H  
ATOM    568 1HB  SER A  41      50.704   7.823  -2.291  1.00  3.43           H  
ATOM    569 2HB  SER A  41      49.158   8.642  -2.136  1.00  3.43           H  
ATOM    570  HG  SER A  41      51.080   9.153  -4.209  1.00  3.43           H  
ATOM    571  N   GLY A  42      52.451  11.017  -3.270  1.00  4.34           N  
ATOM    572  CA  GLY A  42      53.695  11.094  -3.991  1.00  4.34           C  
ATOM    573  C   GLY A  42      53.580  10.048  -5.092  1.00  4.34           C  
ATOM    574  O   GLY A  42      52.527   9.410  -5.209  1.00  4.34           O  
ATOM    575  H   GLY A  42      51.737  11.732  -3.409  1.00  4.34           H  
ATOM    576 1HA  GLY A  42      53.827  12.093  -4.407  1.00  4.34           H  
ATOM    577 2HA  GLY A  42      54.519  10.875  -3.316  1.00  4.34           H  
ATOM    578  N   PRO A  43      54.624   9.851  -5.905  1.00  5.68           N  
ATOM    579  CA  PRO A  43      54.690   8.898  -6.998  1.00  5.68           C  
ATOM    580  C   PRO A  43      54.730   7.472  -6.475  1.00  5.68           C  
ATOM    581  O   PRO A  43      55.239   7.216  -5.376  1.00  5.68           O  
ATOM    582  CB  PRO A  43      55.992   9.289  -7.707  1.00  5.68           C  
ATOM    583  CG  PRO A  43      56.842   9.931  -6.627  1.00  5.68           C  
ATOM    584  CD  PRO A  43      55.855  10.644  -5.717  1.00  5.68           C  
ATOM    585  HA  PRO A  43      53.819   9.044  -7.657  1.00  5.68           H  
ATOM    586 1HB  PRO A  43      56.463   8.390  -8.136  1.00  5.68           H  
ATOM    587 2HB  PRO A  43      55.777   9.968  -8.544  1.00  5.68           H  
ATOM    588 1HG  PRO A  43      57.424   9.161  -6.097  1.00  5.68           H  
ATOM    589 2HG  PRO A  43      57.571  10.619  -7.082  1.00  5.68           H  
ATOM    590 1HD  PRO A  43      56.225  10.580  -4.688  1.00  5.68           H  
ATOM    591 2HD  PRO A  43      55.704  11.683  -6.045  1.00  5.68           H  
ATOM    592  N   SER A  44      54.294   6.515  -7.293  1.00  7.58           N  
ATOM    593  CA  SER A  44      54.311   5.100  -6.904  1.00  7.58           C  
ATOM    594  C   SER A  44      55.708   4.480  -6.978  1.00  7.58           C  
ATOM    595  O   SER A  44      55.978   3.603  -7.796  1.00  7.58           O  
ATOM    596  CB  SER A  44      53.367   4.306  -7.788  1.00  7.58           C  
ATOM    597  OG  SER A  44      52.042   4.740  -7.638  1.00  7.58           O  
ATOM    598  H   SER A  44      53.909   6.769  -8.192  1.00  7.58           H  
ATOM    599  HA  SER A  44      53.962   5.028  -5.871  1.00  7.58           H  
ATOM    600 1HB  SER A  44      53.672   4.407  -8.829  1.00  7.58           H  
ATOM    601 2HB  SER A  44      53.437   3.249  -7.529  1.00  7.58           H  
ATOM    602  HG  SER A  44      51.509   4.165  -8.197  1.00  7.58           H  
ATOM    603  N   SER A  45      56.580   4.957  -6.099  1.00 10.11           N  
ATOM    604  CA  SER A  45      57.980   4.553  -5.994  1.00 10.11           C  
ATOM    605  C   SER A  45      58.185   3.277  -5.168  1.00 10.11           C  
ATOM    606  O   SER A  45      59.299   2.758  -5.078  1.00 10.11           O  
ATOM    607  CB  SER A  45      58.787   5.704  -5.420  1.00 10.11           C  
ATOM    608  OG  SER A  45      58.400   5.997  -4.104  1.00 10.11           O  
ATOM    609  H   SER A  45      56.229   5.688  -5.483  1.00 10.11           H  
ATOM    610  HA  SER A  45      58.347   4.356  -7.002  1.00 10.11           H  
ATOM    611 1HB  SER A  45      59.846   5.450  -5.442  1.00 10.11           H  
ATOM    612 2HB  SER A  45      58.648   6.586  -6.044  1.00 10.11           H  
ATOM    613  HG  SER A  45      57.458   6.223  -4.151  1.00 10.11           H  
ATOM    614  N   GLY A  46      57.114   2.786  -4.552  1.00 13.23           N  
ATOM    615  CA  GLY A  46      57.171   1.601  -3.705  1.00 13.23           C  
ATOM    616  C   GLY A  46      55.926   1.490  -2.833  1.00 13.23           C  
ATOM    617  O   GLY A  46      55.169   2.451  -2.692  1.00 13.23           O  
ATOM    618  H   GLY A  46      56.235   3.260  -4.682  1.00 13.23           H  
ATOM    619 1HA  GLY A  46      57.265   0.712  -4.329  1.00 13.23           H  
ATOM    620 2HA  GLY A  46      58.059   1.647  -3.074  1.00 13.23           H  
TER     621
ENDMDL

REMARK ID 697845 MODEL 4 2emp_1_A
PFRMAT TS
TARGET 2emp_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.574   1.793   2.976  1.00 22.56           N  
ATOM      2  CA  GLY A   1       0.606   2.604   3.254  1.00 22.56           C  
ATOM      3  C   GLY A   1       1.359   2.941   1.971  1.00 22.56           C  
ATOM      4  O   GLY A   1       1.420   2.133   1.045  1.00 22.56           O  
ATOM      5  H   GLY A   1      -0.780   1.543   2.020  1.00 22.56           H  
ATOM      6 1HA  GLY A   1       0.305   3.524   3.755  1.00 22.56           H  
ATOM      7 2HA  GLY A   1       1.263   2.067   3.936  1.00 22.56           H  
ATOM      8  N   SER A   2       1.928   4.144   1.926  1.00 19.39           N  
ATOM      9  CA  SER A   2       2.680   4.611   0.764  1.00 19.39           C  
ATOM     10  C   SER A   2       3.643   5.729   1.115  1.00 19.39           C  
ATOM     11  O   SER A   2       3.371   6.552   1.985  1.00 19.39           O  
ATOM     12  CB  SER A   2       1.752   5.097  -0.331  1.00 19.39           C  
ATOM     13  OG  SER A   2       2.488   5.589  -1.433  1.00 19.39           O  
ATOM     14  H   SER A   2       1.837   4.753   2.726  1.00 19.39           H  
ATOM     15  HA  SER A   2       3.263   3.774   0.377  1.00 19.39           H  
ATOM     16 1HB  SER A   2       1.119   4.271  -0.657  1.00 19.39           H  
ATOM     17 2HB  SER A   2       1.099   5.879   0.055  1.00 19.39           H  
ATOM     18  HG  SER A   2       1.865   5.606  -2.172  1.00 19.39           H  
ATOM     19  N   SER A   3       4.759   5.768   0.394  1.00 15.14           N  
ATOM     20  CA  SER A   3       5.751   6.832   0.525  1.00 15.14           C  
ATOM     21  C   SER A   3       5.348   8.092  -0.249  1.00 15.14           C  
ATOM     22  O   SER A   3       5.976   9.148  -0.113  1.00 15.14           O  
ATOM     23  CB  SER A   3       7.100   6.342   0.039  1.00 15.14           C  
ATOM     24  OG  SER A   3       7.079   6.105  -1.339  1.00 15.14           O  
ATOM     25  H   SER A   3       4.911   5.042  -0.291  1.00 15.14           H  
ATOM     26  HA  SER A   3       5.834   7.094   1.580  1.00 15.14           H  
ATOM     27 1HB  SER A   3       7.860   7.087   0.271  1.00 15.14           H  
ATOM     28 2HB  SER A   3       7.367   5.427   0.566  1.00 15.14           H  
ATOM     29  HG  SER A   3       6.770   6.923  -1.740  1.00 15.14           H  
ATOM     30  N   GLY A   4       4.292   7.997  -1.065  1.00 10.78           N  
ATOM     31  CA  GLY A   4       3.842   9.103  -1.919  1.00 10.78           C  
ATOM     32  C   GLY A   4       3.114  10.214  -1.152  1.00 10.78           C  
ATOM     33  O   GLY A   4       1.927  10.465  -1.371  1.00 10.78           O  
ATOM     34  H   GLY A   4       3.779   7.117  -1.114  1.00 10.78           H  
ATOM     35 1HA  GLY A   4       4.705   9.526  -2.433  1.00 10.78           H  
ATOM     36 2HA  GLY A   4       3.183   8.708  -2.689  1.00 10.78           H  
ATOM     37  N   SER A   5       3.840  10.865  -0.253  1.00  7.18           N  
ATOM     38  CA  SER A   5       3.315  11.935   0.583  1.00  7.18           C  
ATOM     39  C   SER A   5       2.829  13.121  -0.226  1.00  7.18           C  
ATOM     40  O   SER A   5       3.435  13.505  -1.224  1.00  7.18           O  
ATOM     41  CB  SER A   5       4.361  12.413   1.566  1.00  7.18           C  
ATOM     42  OG  SER A   5       3.888  13.521   2.314  1.00  7.18           O  
ATOM     43  H   SER A   5       4.807  10.564  -0.149  1.00  7.18           H  
ATOM     44  HA  SER A   5       2.469  11.538   1.146  1.00  7.18           H  
ATOM     45 1HB  SER A   5       4.614  11.595   2.240  1.00  7.18           H  
ATOM     46 2HB  SER A   5       5.269  12.689   1.031  1.00  7.18           H  
ATOM     47  HG  SER A   5       4.504  13.615   3.052  1.00  7.18           H  
ATOM     48  N   SER A   6       1.746  13.726   0.250  1.00  4.63           N  
ATOM     49  CA  SER A   6       1.170  14.920  -0.355  1.00  4.63           C  
ATOM     50  C   SER A   6       1.919  16.198   0.049  1.00  4.63           C  
ATOM     51  O   SER A   6       1.662  17.281  -0.492  1.00  4.63           O  
ATOM     52  CB  SER A   6      -0.289  15.036   0.032  1.00  4.63           C  
ATOM     53  OG  SER A   6      -0.427  15.273   1.405  1.00  4.63           O  
ATOM     54  H   SER A   6       1.309  13.338   1.071  1.00  4.63           H  
ATOM     55  HA  SER A   6       1.237  14.815  -1.438  1.00  4.63           H  
ATOM     56 1HB  SER A   6      -0.745  15.852  -0.527  1.00  4.63           H  
ATOM     57 2HB  SER A   6      -0.811  14.119  -0.239  1.00  4.63           H  
ATOM     58  HG  SER A   6       0.120  16.041   1.595  1.00  4.63           H  
ATOM     59  N   GLY A   7       2.853  16.085   1.002  1.00  3.01           N  
ATOM     60  CA  GLY A   7       3.583  17.243   1.535  1.00  3.01           C  
ATOM     61  C   GLY A   7       4.629  17.800   0.560  1.00  3.01           C  
ATOM     62  O   GLY A   7       5.833  17.732   0.810  1.00  3.01           O  
ATOM     63  H   GLY A   7       3.067  15.163   1.386  1.00  3.01           H  
ATOM     64 1HA  GLY A   7       2.868  18.027   1.785  1.00  3.01           H  
ATOM     65 2HA  GLY A   7       4.071  16.956   2.463  1.00  3.01           H  
ATOM     66  N   THR A   8       4.144  18.349  -0.547  1.00  2.04           N  
ATOM     67  CA  THR A   8       4.979  18.878  -1.613  1.00  2.04           C  
ATOM     68  C   THR A   8       5.939  19.962  -1.123  1.00  2.04           C  
ATOM     69  O   THR A   8       5.536  20.979  -0.561  1.00  2.04           O  
ATOM     70  CB  THR A   8       4.076  19.442  -2.726  1.00  2.04           C  
ATOM     71  OG1 THR A   8       3.228  18.398  -3.233  1.00  2.04           O  
ATOM     72  CG2 THR A   8       4.895  20.032  -3.833  1.00  2.04           C  
ATOM     73  H   THR A   8       3.133  18.344  -0.652  1.00  2.04           H  
ATOM     74  HA  THR A   8       5.574  18.063  -2.023  1.00  2.04           H  
ATOM     75  HB  THR A   8       3.446  20.223  -2.305  1.00  2.04           H  
ATOM     76  HG1 THR A   8       2.669  18.058  -2.513  1.00  2.04           H  
ATOM     77 1HG2 THR A   8       4.240  20.439  -4.602  1.00  2.04           H  
ATOM     78 2HG2 THR A   8       5.496  20.825  -3.416  1.00  2.04           H  
ATOM     79 3HG2 THR A   8       5.538  19.270  -4.269  1.00  2.04           H  
ATOM     80  N   GLY A   9       7.224  19.769  -1.406  1.00  1.49           N  
ATOM     81  CA  GLY A   9       8.285  20.686  -0.981  1.00  1.49           C  
ATOM     82  C   GLY A   9       8.563  21.823  -1.964  1.00  1.49           C  
ATOM     83  O   GLY A   9       9.684  21.952  -2.458  1.00  1.49           O  
ATOM     84  H   GLY A   9       7.480  18.931  -1.903  1.00  1.49           H  
ATOM     85 1HA  GLY A   9       8.019  21.110  -0.011  1.00  1.49           H  
ATOM     86 2HA  GLY A   9       9.197  20.114  -0.826  1.00  1.49           H  
ATOM     87  N   VAL A  10       7.545  22.622  -2.263  1.00  1.17           N  
ATOM     88  CA  VAL A  10       7.718  23.712  -3.224  1.00  1.17           C  
ATOM     89  C   VAL A  10       7.449  25.092  -2.638  1.00  1.17           C  
ATOM     90  O   VAL A  10       6.403  25.358  -2.047  1.00  1.17           O  
ATOM     91  CB  VAL A  10       6.866  23.476  -4.485  1.00  1.17           C  
ATOM     92  CG1 VAL A  10       6.985  24.661  -5.443  1.00  1.17           C  
ATOM     93  CG2 VAL A  10       7.386  22.226  -5.204  1.00  1.17           C  
ATOM     94  H   VAL A  10       6.655  22.449  -1.797  1.00  1.17           H  
ATOM     95  HA  VAL A  10       8.760  23.705  -3.550  1.00  1.17           H  
ATOM     96  HB  VAL A  10       5.820  23.346  -4.201  1.00  1.17           H  
ATOM     97 1HG1 VAL A  10       6.387  24.474  -6.333  1.00  1.17           H  
ATOM     98 2HG1 VAL A  10       6.632  25.553  -4.964  1.00  1.17           H  
ATOM     99 3HG1 VAL A  10       8.027  24.797  -5.730  1.00  1.17           H  
ATOM    100 1HG2 VAL A  10       6.791  22.052  -6.100  1.00  1.17           H  
ATOM    101 2HG2 VAL A  10       8.427  22.384  -5.479  1.00  1.17           H  
ATOM    102 3HG2 VAL A  10       7.329  21.359  -4.567  1.00  1.17           H  
ATOM    103  N   LYS A  11       8.435  25.961  -2.834  1.00  1.00           N  
ATOM    104  CA  LYS A  11       8.458  27.350  -2.387  1.00  1.00           C  
ATOM    105  C   LYS A  11       8.833  28.256  -3.566  1.00  1.00           C  
ATOM    106  O   LYS A  11      10.007  28.560  -3.743  1.00  1.00           O  
ATOM    107  CB  LYS A  11       9.458  27.512  -1.250  1.00  1.00           C  
ATOM    108  CG  LYS A  11       9.102  26.776   0.018  1.00  1.00           C  
ATOM    109  CD  LYS A  11      10.140  27.032   1.091  1.00  1.00           C  
ATOM    110  CE  LYS A  11       9.809  26.295   2.370  1.00  1.00           C  
ATOM    111  NZ  LYS A  11      10.834  26.527   3.416  1.00  1.00           N  
ATOM    112  H   LYS A  11       9.245  25.620  -3.333  1.00  1.00           H  
ATOM    113  HA  LYS A  11       7.482  27.616  -2.004  1.00  1.00           H  
ATOM    114 1HB  LYS A  11      10.428  27.147  -1.571  1.00  1.00           H  
ATOM    115 2HB  LYS A  11       9.567  28.548  -1.011  1.00  1.00           H  
ATOM    116 1HG  LYS A  11       8.124  27.108   0.369  1.00  1.00           H  
ATOM    117 2HG  LYS A  11       9.055  25.706  -0.180  1.00  1.00           H  
ATOM    118 1HD  LYS A  11      11.123  26.720   0.739  1.00  1.00           H  
ATOM    119 2HD  LYS A  11      10.174  28.101   1.302  1.00  1.00           H  
ATOM    120 1HE  LYS A  11       8.842  26.635   2.740  1.00  1.00           H  
ATOM    121 2HE  LYS A  11       9.752  25.226   2.163  1.00  1.00           H  
ATOM    122 1HZ  LYS A  11      10.586  26.022   4.254  1.00  1.00           H  
ATOM    123 2HZ  LYS A  11      11.731  26.206   3.082  1.00  1.00           H  
ATOM    124 3HZ  LYS A  11      10.886  27.514   3.622  1.00  1.00           H  
ATOM    125  N   PRO A  12       7.872  28.643  -4.426  1.00  0.91           N  
ATOM    126  CA  PRO A  12       8.079  29.295  -5.712  1.00  0.91           C  
ATOM    127  C   PRO A  12       8.580  30.744  -5.668  1.00  0.91           C  
ATOM    128  O   PRO A  12       8.973  31.280  -6.705  1.00  0.91           O  
ATOM    129  CB  PRO A  12       6.682  29.221  -6.337  1.00  0.91           C  
ATOM    130  CG  PRO A  12       5.733  29.209  -5.165  1.00  0.91           C  
ATOM    131  CD  PRO A  12       6.454  28.488  -4.058  1.00  0.91           C  
ATOM    132  HA  PRO A  12       8.781  28.682  -6.296  1.00  0.91           H  
ATOM    133 1HB  PRO A  12       6.530  30.091  -6.993  1.00  0.91           H  
ATOM    134 2HB  PRO A  12       6.599  28.323  -6.964  1.00  0.91           H  
ATOM    135 1HG  PRO A  12       5.467  30.224  -4.896  1.00  0.91           H  
ATOM    136 2HG  PRO A  12       4.794  28.706  -5.443  1.00  0.91           H  
ATOM    137 1HD  PRO A  12       6.251  29.037  -3.137  1.00  0.91           H  
ATOM    138 2HD  PRO A  12       6.150  27.450  -3.989  1.00  0.91           H  
ATOM    139  N   TYR A  13       8.535  31.403  -4.509  1.00  0.92           N  
ATOM    140  CA  TYR A  13       8.961  32.801  -4.467  1.00  0.92           C  
ATOM    141  C   TYR A  13      10.369  32.895  -3.896  1.00  0.92           C  
ATOM    142  O   TYR A  13      10.689  32.187  -2.952  1.00  0.92           O  
ATOM    143  CB  TYR A  13       8.012  33.581  -3.579  1.00  0.92           C  
ATOM    144  CG  TYR A  13       6.640  33.687  -4.069  1.00  0.92           C  
ATOM    145  CD1 TYR A  13       5.731  32.722  -3.699  1.00  0.92           C  
ATOM    146  CD2 TYR A  13       6.265  34.730  -4.882  1.00  0.92           C  
ATOM    147  CE1 TYR A  13       4.436  32.793  -4.137  1.00  0.92           C  
ATOM    148  CE2 TYR A  13       4.967  34.805  -5.328  1.00  0.92           C  
ATOM    149  CZ  TYR A  13       4.050  33.838  -4.953  1.00  0.92           C  
ATOM    150  OH  TYR A  13       2.753  33.917  -5.388  1.00  0.92           O  
ATOM    151  H   TYR A  13       8.223  30.964  -3.642  1.00  0.92           H  
ATOM    152  HA  TYR A  13       8.966  33.213  -5.474  1.00  0.92           H  
ATOM    153 1HB  TYR A  13       7.965  33.082  -2.626  1.00  0.92           H  
ATOM    154 2HB  TYR A  13       8.386  34.553  -3.401  1.00  0.92           H  
ATOM    155  HD1 TYR A  13       6.040  31.899  -3.051  1.00  0.92           H  
ATOM    156  HD2 TYR A  13       6.990  35.491  -5.165  1.00  0.92           H  
ATOM    157  HE1 TYR A  13       3.717  32.028  -3.836  1.00  0.92           H  
ATOM    158  HE2 TYR A  13       4.658  35.629  -5.971  1.00  0.92           H  
ATOM    159  HH  TYR A  13       2.659  34.667  -5.982  1.00  0.92           H  
ATOM    160  N   MET A  14      11.218  33.782  -4.410  1.00  0.98           N  
ATOM    161  CA  MET A  14      12.554  33.872  -3.807  1.00  0.98           C  
ATOM    162  C   MET A  14      13.037  35.289  -3.577  1.00  0.98           C  
ATOM    163  O   MET A  14      12.705  36.212  -4.326  1.00  0.98           O  
ATOM    164  CB  MET A  14      13.594  33.116  -4.640  1.00  0.98           C  
ATOM    165  CG  MET A  14      13.327  31.631  -4.796  1.00  0.98           C  
ATOM    166  SD  MET A  14      14.645  30.800  -5.620  1.00  0.98           S  
ATOM    167  CE  MET A  14      15.821  30.853  -4.269  1.00  0.98           C  
ATOM    168  H   MET A  14      10.956  34.365  -5.192  1.00  0.98           H  
ATOM    169  HA  MET A  14      12.515  33.410  -2.825  1.00  0.98           H  
ATOM    170 1HB  MET A  14      13.663  33.559  -5.629  1.00  0.98           H  
ATOM    171 2HB  MET A  14      14.572  33.222  -4.160  1.00  0.98           H  
ATOM    172 1HG  MET A  14      13.199  31.183  -3.819  1.00  0.98           H  
ATOM    173 2HG  MET A  14      12.414  31.470  -5.367  1.00  0.98           H  
ATOM    174 1HE  MET A  14      16.749  30.376  -4.570  1.00  0.98           H  
ATOM    175 2HE  MET A  14      16.016  31.889  -3.991  1.00  0.98           H  
ATOM    176 3HE  MET A  14      15.408  30.328  -3.405  1.00  0.98           H  
ATOM    177  N   CYS A  15      13.853  35.441  -2.533  1.00  1.10           N  
ATOM    178  CA  CYS A  15      14.483  36.710  -2.200  1.00  1.10           C  
ATOM    179  C   CYS A  15      15.913  36.752  -2.689  1.00  1.10           C  
ATOM    180  O   CYS A  15      16.718  35.861  -2.385  1.00  1.10           O  
ATOM    181  CB  CYS A  15      14.470  36.967  -0.700  1.00  1.10           C  
ATOM    182  SG  CYS A  15      15.207  38.551  -0.202  1.00  1.10           S  
ATOM    183  H   CYS A  15      14.052  34.626  -1.948  1.00  1.10           H  
ATOM    184  HA  CYS A  15      13.937  37.510  -2.692  1.00  1.10           H  
ATOM    185 1HB  CYS A  15      13.469  36.963  -0.334  1.00  1.10           H  
ATOM    186 2HB  CYS A  15      14.992  36.163  -0.201  1.00  1.10           H  
ATOM    187  HG  CYS A  15      16.380  38.391  -0.863  1.00  1.10           H  
ATOM    188  N   ASN A  16      16.235  37.782  -3.452  1.00  1.23           N  
ATOM    189  CA  ASN A  16      17.585  37.911  -3.945  1.00  1.23           C  
ATOM    190  C   ASN A  16      18.447  38.229  -2.737  1.00  1.23           C  
ATOM    191  O   ASN A  16      17.936  38.322  -1.622  1.00  1.23           O  
ATOM    192  CB  ASN A  16      17.657  38.983  -5.033  1.00  1.23           C  
ATOM    193  CG  ASN A  16      18.829  38.819  -6.005  1.00  1.23           C  
ATOM    194  OD1 ASN A  16      19.905  38.329  -5.638  1.00  1.23           O  
ATOM    195  ND2 ASN A  16      18.622  39.221  -7.235  1.00  1.23           N  
ATOM    196  H   ASN A  16      15.536  38.475  -3.687  1.00  1.23           H  
ATOM    197  HA  ASN A  16      17.920  36.955  -4.354  1.00  1.23           H  
ATOM    198 1HB  ASN A  16      16.726  38.971  -5.602  1.00  1.23           H  
ATOM    199 2HB  ASN A  16      17.731  39.964  -4.558  1.00  1.23           H  
ATOM    200 1HD2 ASN A  16      19.348  39.138  -7.917  1.00  1.23           H  
ATOM    201 2HD2 ASN A  16      17.736  39.611  -7.494  1.00  1.23           H  
ATOM    202  N   GLU A  17      19.746  38.356  -2.938  1.00  1.35           N  
ATOM    203  CA  GLU A  17      20.741  38.638  -1.895  1.00  1.35           C  
ATOM    204  C   GLU A  17      20.955  37.461  -0.934  1.00  1.35           C  
ATOM    205  O   GLU A  17      22.079  36.981  -0.795  1.00  1.35           O  
ATOM    206  CB  GLU A  17      20.377  39.908  -1.092  1.00  1.35           C  
ATOM    207  CG  GLU A  17      20.436  41.199  -1.924  1.00  1.35           C  
ATOM    208  CD  GLU A  17      20.120  42.454  -1.132  1.00  1.35           C  
ATOM    209  OE1 GLU A  17      19.766  42.343   0.016  1.00  1.35           O  
ATOM    210  OE2 GLU A  17      20.238  43.523  -1.684  1.00  1.35           O  
ATOM    211  H   GLU A  17      20.067  38.251  -3.892  1.00  1.35           H  
ATOM    212  HA  GLU A  17      21.690  38.829  -2.392  1.00  1.35           H  
ATOM    213 1HB  GLU A  17      19.411  39.834  -0.621  1.00  1.35           H  
ATOM    214 2HB  GLU A  17      21.102  40.024  -0.289  1.00  1.35           H  
ATOM    215 1HG  GLU A  17      21.430  41.294  -2.353  1.00  1.35           H  
ATOM    216 2HG  GLU A  17      19.724  41.109  -2.750  1.00  1.35           H  
ATOM    217  N   CYS A  18      19.890  36.984  -0.289  1.00  1.43           N  
ATOM    218  CA  CYS A  18      20.016  35.860   0.629  1.00  1.43           C  
ATOM    219  C   CYS A  18      19.646  34.492   0.031  1.00  1.43           C  
ATOM    220  O   CYS A  18      20.077  33.463   0.549  1.00  1.43           O  
ATOM    221  CB  CYS A  18      19.126  36.111   1.842  1.00  1.43           C  
ATOM    222  SG  CYS A  18      17.396  36.119   1.433  1.00  1.43           S  
ATOM    223  H   CYS A  18      18.997  37.434  -0.454  1.00  1.43           H  
ATOM    224  HA  CYS A  18      21.050  35.817   0.965  1.00  1.43           H  
ATOM    225 1HB  CYS A  18      19.298  35.339   2.590  1.00  1.43           H  
ATOM    226 2HB  CYS A  18      19.376  37.075   2.289  1.00  1.43           H  
ATOM    227  HG  CYS A  18      16.936  36.370   2.672  1.00  1.43           H  
ATOM    228  N   GLY A  19      18.870  34.461  -1.062  1.00  1.46           N  
ATOM    229  CA  GLY A  19      18.498  33.200  -1.715  1.00  1.46           C  
ATOM    230  C   GLY A  19      17.340  32.435  -1.055  1.00  1.46           C  
ATOM    231  O   GLY A  19      17.012  31.320  -1.469  1.00  1.46           O  
ATOM    232  H   GLY A  19      18.486  35.314  -1.462  1.00  1.46           H  
ATOM    233 1HA  GLY A  19      18.222  33.422  -2.746  1.00  1.46           H  
ATOM    234 2HA  GLY A  19      19.374  32.557  -1.763  1.00  1.46           H  
ATOM    235  N   LYS A  20      16.759  32.988  -0.003  1.00  1.44           N  
ATOM    236  CA  LYS A  20      15.681  32.319   0.717  1.00  1.44           C  
ATOM    237  C   LYS A  20      14.432  32.126  -0.142  1.00  1.44           C  
ATOM    238  O   LYS A  20      14.023  33.032  -0.881  1.00  1.44           O  
ATOM    239  CB  LYS A  20      15.341  33.058   2.009  1.00  1.44           C  
ATOM    240  CG  LYS A  20      14.312  32.347   2.891  1.00  1.44           C  
ATOM    241  CD  LYS A  20      14.084  33.087   4.192  1.00  1.44           C  
ATOM    242  CE  LYS A  20      13.004  32.424   5.023  1.00  1.44           C  
ATOM    243  NZ  LYS A  20      13.427  31.086   5.520  1.00  1.44           N  
ATOM    244  H   LYS A  20      17.075  33.904   0.293  1.00  1.44           H  
ATOM    245  HA  LYS A  20      16.034  31.321   0.994  1.00  1.44           H  
ATOM    246 1HB  LYS A  20      16.247  33.208   2.593  1.00  1.44           H  
ATOM    247 2HB  LYS A  20      14.943  34.046   1.766  1.00  1.44           H  
ATOM    248 1HG  LYS A  20      13.358  32.275   2.359  1.00  1.44           H  
ATOM    249 2HG  LYS A  20      14.657  31.341   3.108  1.00  1.44           H  
ATOM    250 1HD  LYS A  20      15.013  33.128   4.762  1.00  1.44           H  
ATOM    251 2HD  LYS A  20      13.775  34.098   3.975  1.00  1.44           H  
ATOM    252 1HE  LYS A  20      12.767  33.064   5.874  1.00  1.44           H  
ATOM    253 2HE  LYS A  20      12.110  32.304   4.412  1.00  1.44           H  
ATOM    254 1HZ  LYS A  20      12.681  30.677   6.063  1.00  1.44           H  
ATOM    255 2HZ  LYS A  20      13.635  30.492   4.730  1.00  1.44           H  
ATOM    256 3HZ  LYS A  20      14.250  31.180   6.098  1.00  1.44           H  
ATOM    257  N   ALA A  21      13.833  30.935  -0.072  1.00  1.41           N  
ATOM    258  CA  ALA A  21      12.592  30.663  -0.803  1.00  1.41           C  
ATOM    259  C   ALA A  21      11.378  30.733   0.126  1.00  1.41           C  
ATOM    260  O   ALA A  21      11.471  30.375   1.307  1.00  1.41           O  
ATOM    261  CB  ALA A  21      12.653  29.315  -1.483  1.00  1.41           C  
ATOM    262  H   ALA A  21      14.234  30.212   0.514  1.00  1.41           H  
ATOM    263  HA  ALA A  21      12.478  31.432  -1.557  1.00  1.41           H  
ATOM    264 1HB  ALA A  21      11.738  29.176  -2.046  1.00  1.41           H  
ATOM    265 2HB  ALA A  21      13.501  29.293  -2.163  1.00  1.41           H  
ATOM    266 3HB  ALA A  21      12.755  28.535  -0.742  1.00  1.41           H  
ATOM    267  N   PHE A  22      10.235  31.152  -0.430  1.00  1.37           N  
ATOM    268  CA  PHE A  22       8.998  31.291   0.331  1.00  1.37           C  
ATOM    269  C   PHE A  22       7.811  30.621  -0.357  1.00  1.37           C  
ATOM    270  O   PHE A  22       7.728  30.529  -1.587  1.00  1.37           O  
ATOM    271  CB  PHE A  22       8.671  32.769   0.454  1.00  1.37           C  
ATOM    272  CG  PHE A  22       9.764  33.519   1.008  1.00  1.37           C  
ATOM    273  CD1 PHE A  22      10.722  33.948   0.143  1.00  1.37           C  
ATOM    274  CD2 PHE A  22       9.879  33.813   2.333  1.00  1.37           C  
ATOM    275  CE1 PHE A  22      11.780  34.629   0.570  1.00  1.37           C  
ATOM    276  CE2 PHE A  22      10.956  34.525   2.770  1.00  1.37           C  
ATOM    277  CZ  PHE A  22      11.910  34.923   1.864  1.00  1.37           C  
ATOM    278  H   PHE A  22      10.256  31.423  -1.404  1.00  1.37           H  
ATOM    279  HA  PHE A  22       9.133  30.846   1.314  1.00  1.37           H  
ATOM    280 1HB  PHE A  22       8.437  33.184  -0.508  1.00  1.37           H  
ATOM    281 2HB  PHE A  22       7.800  32.904   1.090  1.00  1.37           H  
ATOM    282  HD1 PHE A  22      10.623  33.711  -0.915  1.00  1.37           H  
ATOM    283  HD2 PHE A  22       9.121  33.473   3.028  1.00  1.37           H  
ATOM    284  HE1 PHE A  22      12.531  34.935  -0.135  1.00  1.37           H  
ATOM    285  HE2 PHE A  22      11.066  34.767   3.826  1.00  1.37           H  
ATOM    286  HZ  PHE A  22      12.763  35.459   2.175  1.00  1.37           H  
ATOM    287  N   SER A  23       6.843  30.206   0.455  1.00  1.32           N  
ATOM    288  CA  SER A  23       5.607  29.631  -0.056  1.00  1.32           C  
ATOM    289  C   SER A  23       4.596  30.686  -0.523  1.00  1.32           C  
ATOM    290  O   SER A  23       3.641  30.364  -1.230  1.00  1.32           O  
ATOM    291  CB  SER A  23       4.964  28.783   1.017  1.00  1.32           C  
ATOM    292  OG  SER A  23       4.535  29.582   2.082  1.00  1.32           O  
ATOM    293  H   SER A  23       6.967  30.293   1.455  1.00  1.32           H  
ATOM    294  HA  SER A  23       5.851  28.992  -0.900  1.00  1.32           H  
ATOM    295 1HB  SER A  23       4.115  28.249   0.593  1.00  1.32           H  
ATOM    296 2HB  SER A  23       5.679  28.040   1.373  1.00  1.32           H  
ATOM    297  HG  SER A  23       3.989  30.272   1.687  1.00  1.32           H  
ATOM    298  N   VAL A  24       4.806  31.942  -0.127  1.00  1.27           N  
ATOM    299  CA  VAL A  24       3.874  33.008  -0.473  1.00  1.27           C  
ATOM    300  C   VAL A  24       4.578  34.364  -0.625  1.00  1.27           C  
ATOM    301  O   VAL A  24       5.474  34.719   0.154  1.00  1.27           O  
ATOM    302  CB  VAL A  24       2.760  33.083   0.597  1.00  1.27           C  
ATOM    303  CG1 VAL A  24       3.356  33.474   1.919  1.00  1.27           C  
ATOM    304  CG2 VAL A  24       1.663  34.060   0.183  1.00  1.27           C  
ATOM    305  H   VAL A  24       5.616  32.149   0.437  1.00  1.27           H  
ATOM    306  HA  VAL A  24       3.406  32.756  -1.423  1.00  1.27           H  
ATOM    307  HB  VAL A  24       2.322  32.090   0.711  1.00  1.27           H  
ATOM    308 1HG1 VAL A  24       2.580  33.499   2.683  1.00  1.27           H  
ATOM    309 2HG1 VAL A  24       4.122  32.754   2.210  1.00  1.27           H  
ATOM    310 3HG1 VAL A  24       3.795  34.446   1.829  1.00  1.27           H  
ATOM    311 1HG2 VAL A  24       0.884  34.068   0.946  1.00  1.27           H  
ATOM    312 2HG2 VAL A  24       2.052  35.048   0.083  1.00  1.27           H  
ATOM    313 3HG2 VAL A  24       1.234  33.741  -0.769  1.00  1.27           H  
ATOM    314  N   TYR A  25       4.071  35.159  -1.563  1.00  1.19           N  
ATOM    315  CA  TYR A  25       4.545  36.503  -1.861  1.00  1.19           C  
ATOM    316  C   TYR A  25       4.640  37.396  -0.622  1.00  1.19           C  
ATOM    317  O   TYR A  25       5.589  38.165  -0.479  1.00  1.19           O  
ATOM    318  CB  TYR A  25       3.644  37.161  -2.894  1.00  1.19           C  
ATOM    319  CG  TYR A  25       4.119  38.524  -3.298  1.00  1.19           C  
ATOM    320  CD1 TYR A  25       5.146  38.640  -4.224  1.00  1.19           C  
ATOM    321  CD2 TYR A  25       3.536  39.658  -2.756  1.00  1.19           C  
ATOM    322  CE1 TYR A  25       5.595  39.886  -4.603  1.00  1.19           C  
ATOM    323  CE2 TYR A  25       3.984  40.909  -3.136  1.00  1.19           C  
ATOM    324  CZ  TYR A  25       5.008  41.025  -4.057  1.00  1.19           C  
ATOM    325  OH  TYR A  25       5.457  42.273  -4.430  1.00  1.19           O  
ATOM    326  H   TYR A  25       3.326  34.783  -2.136  1.00  1.19           H  
ATOM    327  HA  TYR A  25       5.548  36.420  -2.282  1.00  1.19           H  
ATOM    328 1HB  TYR A  25       3.564  36.551  -3.770  1.00  1.19           H  
ATOM    329 2HB  TYR A  25       2.641  37.261  -2.482  1.00  1.19           H  
ATOM    330  HD1 TYR A  25       5.602  37.747  -4.646  1.00  1.19           H  
ATOM    331  HD2 TYR A  25       2.729  39.565  -2.027  1.00  1.19           H  
ATOM    332  HE1 TYR A  25       6.403  39.976  -5.326  1.00  1.19           H  
ATOM    333  HE2 TYR A  25       3.531  41.803  -2.708  1.00  1.19           H  
ATOM    334  HH  TYR A  25       5.010  42.941  -3.903  1.00  1.19           H  
ATOM    335  N   SER A  26       3.637  37.345   0.247  1.00  1.11           N  
ATOM    336  CA  SER A  26       3.629  38.180   1.445  1.00  1.11           C  
ATOM    337  C   SER A  26       4.849  37.926   2.350  1.00  1.11           C  
ATOM    338  O   SER A  26       5.364  38.849   2.996  1.00  1.11           O  
ATOM    339  CB  SER A  26       2.358  37.940   2.233  1.00  1.11           C  
ATOM    340  OG  SER A  26       1.225  38.388   1.530  1.00  1.11           O  
ATOM    341  H   SER A  26       2.873  36.710   0.082  1.00  1.11           H  
ATOM    342  HA  SER A  26       3.655  39.223   1.129  1.00  1.11           H  
ATOM    343 1HB  SER A  26       2.262  36.871   2.439  1.00  1.11           H  
ATOM    344 2HB  SER A  26       2.422  38.452   3.191  1.00  1.11           H  
ATOM    345  HG  SER A  26       0.468  38.186   2.090  1.00  1.11           H  
ATOM    346  N   SER A  27       5.291  36.666   2.441  1.00  1.03           N  
ATOM    347  CA  SER A  27       6.422  36.333   3.293  1.00  1.03           C  
ATOM    348  C   SER A  27       7.681  36.858   2.625  1.00  1.03           C  
ATOM    349  O   SER A  27       8.572  37.402   3.287  1.00  1.03           O  
ATOM    350  CB  SER A  27       6.488  34.849   3.563  1.00  1.03           C  
ATOM    351  OG  SER A  27       5.388  34.422   4.327  1.00  1.03           O  
ATOM    352  H   SER A  27       4.892  35.937   1.855  1.00  1.03           H  
ATOM    353  HA  SER A  27       6.307  36.846   4.252  1.00  1.03           H  
ATOM    354 1HB  SER A  27       6.506  34.315   2.619  1.00  1.03           H  
ATOM    355 2HB  SER A  27       7.407  34.613   4.092  1.00  1.03           H  
ATOM    356  HG  SER A  27       5.473  34.861   5.175  1.00  1.03           H  
ATOM    357  N   LEU A  28       7.717  36.747   1.292  1.00  0.97           N  
ATOM    358  CA  LEU A  28       8.836  37.272   0.515  1.00  0.97           C  
ATOM    359  C   LEU A  28       8.980  38.757   0.725  1.00  0.97           C  
ATOM    360  O   LEU A  28      10.064  39.245   1.051  1.00  0.97           O  
ATOM    361  CB  LEU A  28       8.638  37.026  -0.983  1.00  0.97           C  
ATOM    362  CG  LEU A  28       9.645  37.698  -1.871  1.00  0.97           C  
ATOM    363  CD1 LEU A  28      10.965  37.190  -1.562  1.00  0.97           C  
ATOM    364  CD2 LEU A  28       9.313  37.472  -3.334  1.00  0.97           C  
ATOM    365  H   LEU A  28       6.947  36.265   0.815  1.00  0.97           H  
ATOM    366  HA  LEU A  28       9.748  36.782   0.851  1.00  0.97           H  
ATOM    367 1HB  LEU A  28       8.688  35.956  -1.167  1.00  0.97           H  
ATOM    368 2HB  LEU A  28       7.671  37.373  -1.280  1.00  0.97           H  
ATOM    369  HG  LEU A  28       9.634  38.769  -1.669  1.00  0.97           H  
ATOM    370 1HD1 LEU A  28      11.685  37.691  -2.187  1.00  0.97           H  
ATOM    371 2HD1 LEU A  28      11.183  37.381  -0.515  1.00  0.97           H  
ATOM    372 3HD1 LEU A  28      10.981  36.127  -1.761  1.00  0.97           H  
ATOM    373 1HD2 LEU A  28      10.055  37.979  -3.947  1.00  0.97           H  
ATOM    374 2HD2 LEU A  28       9.346  36.432  -3.548  1.00  0.97           H  
ATOM    375 3HD2 LEU A  28       8.316  37.868  -3.550  1.00  0.97           H  
ATOM    376  N   THR A  29       7.872  39.484   0.572  1.00  0.96           N  
ATOM    377  CA  THR A  29       7.888  40.922   0.698  1.00  0.96           C  
ATOM    378  C   THR A  29       8.387  41.346   2.058  1.00  0.96           C  
ATOM    379  O   THR A  29       9.262  42.209   2.157  1.00  0.96           O  
ATOM    380  CB  THR A  29       6.487  41.520   0.492  1.00  0.96           C  
ATOM    381  OG1 THR A  29       6.025  41.212  -0.818  1.00  0.96           O  
ATOM    382  CG2 THR A  29       6.546  43.028   0.675  1.00  0.96           C  
ATOM    383  H   THR A  29       7.009  39.011   0.312  1.00  0.96           H  
ATOM    384  HA  THR A  29       8.557  41.333  -0.058  1.00  0.96           H  
ATOM    385  HB  THR A  29       5.802  41.082   1.222  1.00  0.96           H  
ATOM    386  HG1 THR A  29       5.975  40.241  -0.908  1.00  0.96           H  
ATOM    387 1HG2 THR A  29       5.551  43.449   0.534  1.00  0.96           H  
ATOM    388 2HG2 THR A  29       6.902  43.260   1.681  1.00  0.96           H  
ATOM    389 3HG2 THR A  29       7.230  43.450  -0.058  1.00  0.96           H  
ATOM    390  N   THR A  30       7.880  40.706   3.118  1.00  0.97           N  
ATOM    391  CA  THR A  30       8.316  41.065   4.455  1.00  0.97           C  
ATOM    392  C   THR A  30       9.824  40.826   4.595  1.00  0.97           C  
ATOM    393  O   THR A  30      10.559  41.674   5.104  1.00  0.97           O  
ATOM    394  CB  THR A  30       7.553  40.264   5.520  1.00  0.97           C  
ATOM    395  OG1 THR A  30       6.152  40.560   5.426  1.00  0.97           O  
ATOM    396  CG2 THR A  30       8.067  40.641   6.897  1.00  0.97           C  
ATOM    397  H   THR A  30       7.158  39.993   2.998  1.00  0.97           H  
ATOM    398  HA  THR A  30       8.108  42.116   4.616  1.00  0.97           H  
ATOM    399  HB  THR A  30       7.701  39.195   5.350  1.00  0.97           H  
ATOM    400  HG1 THR A  30       5.798  40.161   4.605  1.00  0.97           H  
ATOM    401 1HG2 THR A  30       7.529  40.077   7.655  1.00  0.97           H  
ATOM    402 2HG2 THR A  30       9.127  40.410   6.955  1.00  0.97           H  
ATOM    403 3HG2 THR A  30       7.921  41.710   7.063  1.00  0.97           H  
ATOM    404  N   HIS A  31      10.299  39.684   4.125  1.00  1.02           N  
ATOM    405  CA  HIS A  31      11.709  39.363   4.246  1.00  1.02           C  
ATOM    406  C   HIS A  31      12.553  40.415   3.489  1.00  1.02           C  
ATOM    407  O   HIS A  31      13.575  40.896   3.991  1.00  1.02           O  
ATOM    408  CB  HIS A  31      11.951  37.942   3.750  1.00  1.02           C  
ATOM    409  CG  HIS A  31      13.298  37.358   4.112  1.00  1.02           C  
ATOM    410  ND1 HIS A  31      13.605  36.965   5.403  1.00  1.02           N  
ATOM    411  CD2 HIS A  31      14.384  37.076   3.371  1.00  1.02           C  
ATOM    412  CE1 HIS A  31      14.828  36.474   5.434  1.00  1.02           C  
ATOM    413  NE2 HIS A  31      15.328  36.531   4.216  1.00  1.02           N  
ATOM    414  H   HIS A  31       9.669  39.001   3.698  1.00  1.02           H  
ATOM    415  HA  HIS A  31      12.001  39.402   5.293  1.00  1.02           H  
ATOM    416 1HB  HIS A  31      11.173  37.288   4.149  1.00  1.02           H  
ATOM    417 2HB  HIS A  31      11.849  37.925   2.663  1.00  1.02           H  
ATOM    418  HD1 HIS A  31      13.002  37.025   6.200  1.00  1.02           H  
ATOM    419  HD2 HIS A  31      14.600  37.196   2.322  1.00  1.02           H  
ATOM    420  HE1 HIS A  31      15.257  36.111   6.365  1.00  1.02           H  
ATOM    421  N   GLN A  32      12.132  40.771   2.267  1.00  1.10           N  
ATOM    422  CA  GLN A  32      12.873  41.736   1.461  1.00  1.10           C  
ATOM    423  C   GLN A  32      12.964  43.113   2.119  1.00  1.10           C  
ATOM    424  O   GLN A  32      14.047  43.722   2.135  1.00  1.10           O  
ATOM    425  CB  GLN A  32      12.188  41.929   0.099  1.00  1.10           C  
ATOM    426  CG  GLN A  32      12.275  40.771  -0.884  1.00  1.10           C  
ATOM    427  CD  GLN A  32      11.384  41.025  -2.104  1.00  1.10           C  
ATOM    428  OE1 GLN A  32      10.428  41.803  -2.037  1.00  1.10           O  
ATOM    429  NE2 GLN A  32      11.688  40.380  -3.223  1.00  1.10           N  
ATOM    430  H   GLN A  32      11.286  40.346   1.888  1.00  1.10           H  
ATOM    431  HA  GLN A  32      13.884  41.356   1.311  1.00  1.10           H  
ATOM    432 1HB  GLN A  32      11.128  42.124   0.269  1.00  1.10           H  
ATOM    433 2HB  GLN A  32      12.603  42.809  -0.388  1.00  1.10           H  
ATOM    434 1HG  GLN A  32      13.300  40.685  -1.228  1.00  1.10           H  
ATOM    435 2HG  GLN A  32      11.968  39.851  -0.394  1.00  1.10           H  
ATOM    436 1HE2 GLN A  32      11.134  40.515  -4.045  1.00  1.10           H  
ATOM    437 2HE2 GLN A  32      12.464  39.756  -3.247  1.00  1.10           H  
ATOM    438  N   VAL A  33      11.869  43.585   2.732  1.00  1.20           N  
ATOM    439  CA  VAL A  33      11.930  44.900   3.359  1.00  1.20           C  
ATOM    440  C   VAL A  33      12.834  44.860   4.590  1.00  1.20           C  
ATOM    441  O   VAL A  33      13.512  45.847   4.890  1.00  1.20           O  
ATOM    442  CB  VAL A  33      10.527  45.465   3.679  1.00  1.20           C  
ATOM    443  CG1 VAL A  33       9.733  45.639   2.385  1.00  1.20           C  
ATOM    444  CG2 VAL A  33       9.789  44.574   4.587  1.00  1.20           C  
ATOM    445  H   VAL A  33      10.992  43.051   2.713  1.00  1.20           H  
ATOM    446  HA  VAL A  33      12.370  45.588   2.639  1.00  1.20           H  
ATOM    447  HB  VAL A  33      10.633  46.432   4.135  1.00  1.20           H  
ATOM    448 1HG1 VAL A  33       8.760  46.053   2.614  1.00  1.20           H  
ATOM    449 2HG1 VAL A  33      10.269  46.319   1.717  1.00  1.20           H  
ATOM    450 3HG1 VAL A  33       9.613  44.677   1.895  1.00  1.20           H  
ATOM    451 1HG2 VAL A  33       8.808  44.989   4.793  1.00  1.20           H  
ATOM    452 2HG2 VAL A  33       9.690  43.648   4.096  1.00  1.20           H  
ATOM    453 3HG2 VAL A  33      10.326  44.447   5.517  1.00  1.20           H  
ATOM    454  N   ILE A  34      12.924  43.697   5.251  1.00  1.33           N  
ATOM    455  CA  ILE A  34      13.835  43.533   6.378  1.00  1.33           C  
ATOM    456  C   ILE A  34      15.290  43.682   5.946  1.00  1.33           C  
ATOM    457  O   ILE A  34      16.065  44.390   6.589  1.00  1.33           O  
ATOM    458  CB  ILE A  34      13.607  42.195   7.101  1.00  1.33           C  
ATOM    459  CG1 ILE A  34      12.238  42.231   7.810  1.00  1.33           C  
ATOM    460  CG2 ILE A  34      14.738  41.914   8.073  1.00  1.33           C  
ATOM    461  CD1 ILE A  34      11.767  40.887   8.306  1.00  1.33           C  
ATOM    462  H   ILE A  34      12.320  42.913   4.985  1.00  1.33           H  
ATOM    463  HA  ILE A  34      13.624  44.326   7.095  1.00  1.33           H  
ATOM    464  HB  ILE A  34      13.568  41.395   6.373  1.00  1.33           H  
ATOM    465 1HG1 ILE A  34      12.310  42.901   8.663  1.00  1.33           H  
ATOM    466 2HG1 ILE A  34      11.498  42.630   7.126  1.00  1.33           H  
ATOM    467 1HG2 ILE A  34      14.563  40.961   8.566  1.00  1.33           H  
ATOM    468 2HG2 ILE A  34      15.683  41.874   7.529  1.00  1.33           H  
ATOM    469 3HG2 ILE A  34      14.782  42.709   8.818  1.00  1.33           H  
ATOM    470 1HD1 ILE A  34      10.802  41.000   8.796  1.00  1.33           H  
ATOM    471 2HD1 ILE A  34      11.667  40.210   7.462  1.00  1.33           H  
ATOM    472 3HD1 ILE A  34      12.490  40.486   9.011  1.00  1.33           H  
ATOM    473  N   HIS A  35      15.656  43.063   4.821  1.00  1.49           N  
ATOM    474  CA  HIS A  35      17.039  43.161   4.343  1.00  1.49           C  
ATOM    475  C   HIS A  35      17.394  44.559   3.851  1.00  1.49           C  
ATOM    476  O   HIS A  35      18.523  45.016   4.043  1.00  1.49           O  
ATOM    477  CB  HIS A  35      17.309  42.167   3.210  1.00  1.49           C  
ATOM    478  CG  HIS A  35      17.393  40.783   3.677  1.00  1.49           C  
ATOM    479  ND1 HIS A  35      18.434  40.316   4.466  1.00  1.49           N  
ATOM    480  CD2 HIS A  35      16.568  39.750   3.500  1.00  1.49           C  
ATOM    481  CE1 HIS A  35      18.223  39.046   4.743  1.00  1.49           C  
ATOM    482  NE2 HIS A  35      17.104  38.690   4.174  1.00  1.49           N  
ATOM    483  H   HIS A  35      14.972  42.485   4.328  1.00  1.49           H  
ATOM    484  HA  HIS A  35      17.713  42.924   5.163  1.00  1.49           H  
ATOM    485 1HB  HIS A  35      16.501  42.232   2.474  1.00  1.49           H  
ATOM    486 2HB  HIS A  35      18.239  42.427   2.702  1.00  1.49           H  
ATOM    487  HD2 HIS A  35      15.638  39.759   2.935  1.00  1.49           H  
ATOM    488  HE1 HIS A  35      18.864  38.408   5.348  1.00  1.49           H  
ATOM    489  HE2 HIS A  35      16.655  37.781   4.216  1.00  1.49           H  
ATOM    490  N   THR A  36      16.434  45.249   3.243  1.00  1.70           N  
ATOM    491  CA  THR A  36      16.705  46.583   2.723  1.00  1.70           C  
ATOM    492  C   THR A  36      16.422  47.724   3.714  1.00  1.70           C  
ATOM    493  O   THR A  36      16.896  48.844   3.510  1.00  1.70           O  
ATOM    494  CB  THR A  36      15.920  46.803   1.419  1.00  1.70           C  
ATOM    495  OG1 THR A  36      14.528  46.668   1.672  1.00  1.70           O  
ATOM    496  CG2 THR A  36      16.326  45.785   0.381  1.00  1.70           C  
ATOM    497  H   THR A  36      15.519  44.821   3.090  1.00  1.70           H  
ATOM    498  HA  THR A  36      17.762  46.627   2.470  1.00  1.70           H  
ATOM    499  HB  THR A  36      16.115  47.806   1.046  1.00  1.70           H  
ATOM    500  HG1 THR A  36      14.346  45.738   1.922  1.00  1.70           H  
ATOM    501 1HG2 THR A  36      15.760  45.953  -0.534  1.00  1.70           H  
ATOM    502 2HG2 THR A  36      17.393  45.879   0.174  1.00  1.70           H  
ATOM    503 3HG2 THR A  36      16.119  44.781   0.758  1.00  1.70           H  
ATOM    504  N   GLY A  37      15.676  47.459   4.794  1.00  1.96           N  
ATOM    505  CA  GLY A  37      15.334  48.490   5.775  1.00  1.96           C  
ATOM    506  C   GLY A  37      14.200  49.394   5.283  1.00  1.96           C  
ATOM    507  O   GLY A  37      14.069  50.545   5.704  1.00  1.96           O  
ATOM    508  H   GLY A  37      15.286  46.529   4.922  1.00  1.96           H  
ATOM    509 1HA  GLY A  37      15.035  48.005   6.705  1.00  1.96           H  
ATOM    510 2HA  GLY A  37      16.216  49.088   5.992  1.00  1.96           H  
ATOM    511  N   GLU A  38      13.423  48.874   4.342  1.00  2.27           N  
ATOM    512  CA  GLU A  38      12.327  49.610   3.723  1.00  2.27           C  
ATOM    513  C   GLU A  38      11.072  49.580   4.584  1.00  2.27           C  
ATOM    514  O   GLU A  38      10.774  48.578   5.230  1.00  2.27           O  
ATOM    515  CB  GLU A  38      12.034  49.071   2.318  1.00  2.27           C  
ATOM    516  CG  GLU A  38      10.993  49.868   1.514  1.00  2.27           C  
ATOM    517  CD  GLU A  38      10.772  49.332   0.123  1.00  2.27           C  
ATOM    518  OE1 GLU A  38      11.350  48.326  -0.213  1.00  2.27           O  
ATOM    519  OE2 GLU A  38      10.023  49.935  -0.607  1.00  2.27           O  
ATOM    520  H   GLU A  38      13.581  47.898   4.098  1.00  2.27           H  
ATOM    521  HA  GLU A  38      12.634  50.652   3.620  1.00  2.27           H  
ATOM    522 1HB  GLU A  38      12.960  49.051   1.744  1.00  2.27           H  
ATOM    523 2HB  GLU A  38      11.689  48.051   2.399  1.00  2.27           H  
ATOM    524 1HG  GLU A  38      10.052  49.851   2.030  1.00  2.27           H  
ATOM    525 2HG  GLU A  38      11.320  50.906   1.454  1.00  2.27           H  
ATOM    526  N   LYS A  39      10.355  50.694   4.602  1.00  2.60           N  
ATOM    527  CA  LYS A  39       9.088  50.815   5.312  1.00  2.60           C  
ATOM    528  C   LYS A  39       8.025  51.355   4.347  1.00  2.60           C  
ATOM    529  O   LYS A  39       7.799  52.562   4.320  1.00  2.60           O  
ATOM    530  CB  LYS A  39       9.238  51.754   6.508  1.00  2.60           C  
ATOM    531  CG  LYS A  39      10.225  51.277   7.576  1.00  2.60           C  
ATOM    532  CD  LYS A  39      10.326  52.274   8.727  1.00  2.60           C  
ATOM    533  CE  LYS A  39      11.317  51.803   9.784  1.00  2.60           C  
ATOM    534  NZ  LYS A  39      11.438  52.777  10.901  1.00  2.60           N  
ATOM    535  H   LYS A  39      10.691  51.485   4.071  1.00  2.60           H  
ATOM    536  HA  LYS A  39       8.784  49.838   5.684  1.00  2.60           H  
ATOM    537 1HB  LYS A  39       9.564  52.735   6.165  1.00  2.60           H  
ATOM    538 2HB  LYS A  39       8.266  51.885   6.989  1.00  2.60           H  
ATOM    539 1HG  LYS A  39       9.908  50.307   7.963  1.00  2.60           H  
ATOM    540 2HG  LYS A  39      11.216  51.159   7.130  1.00  2.60           H  
ATOM    541 1HD  LYS A  39      10.652  53.243   8.341  1.00  2.60           H  
ATOM    542 2HD  LYS A  39       9.346  52.399   9.189  1.00  2.60           H  
ATOM    543 1HE  LYS A  39      10.982  50.847  10.183  1.00  2.60           H  
ATOM    544 2HE  LYS A  39      12.295  51.671   9.321  1.00  2.60           H  
ATOM    545 1HZ  LYS A  39      12.101  52.430  11.580  1.00  2.60           H  
ATOM    546 2HZ  LYS A  39      11.758  53.665  10.541  1.00  2.60           H  
ATOM    547 3HZ  LYS A  39      10.537  52.898  11.342  1.00  2.60           H  
ATOM    548  N   PRO A  40       7.406  50.507   3.496  1.00  2.97           N  
ATOM    549  CA  PRO A  40       6.478  50.879   2.427  1.00  2.97           C  
ATOM    550  C   PRO A  40       5.227  51.655   2.862  1.00  2.97           C  
ATOM    551  O   PRO A  40       4.615  52.341   2.042  1.00  2.97           O  
ATOM    552  CB  PRO A  40       6.032  49.511   1.892  1.00  2.97           C  
ATOM    553  CG  PRO A  40       7.143  48.565   2.252  1.00  2.97           C  
ATOM    554  CD  PRO A  40       7.633  49.043   3.591  1.00  2.97           C  
ATOM    555  HA  PRO A  40       7.027  51.435   1.656  1.00  2.97           H  
ATOM    556 1HB  PRO A  40       5.067  49.231   2.342  1.00  2.97           H  
ATOM    557 2HB  PRO A  40       5.870  49.574   0.806  1.00  2.97           H  
ATOM    558 1HG  PRO A  40       6.766  47.533   2.280  1.00  2.97           H  
ATOM    559 2HG  PRO A  40       7.932  48.595   1.479  1.00  2.97           H  
ATOM    560 1HD  PRO A  40       7.041  48.611   4.408  1.00  2.97           H  
ATOM    561 2HD  PRO A  40       8.673  48.777   3.665  1.00  2.97           H  
ATOM    562  N   SER A  41       4.823  51.530   4.124  1.00  3.42           N  
ATOM    563  CA  SER A  41       3.621  52.217   4.590  1.00  3.42           C  
ATOM    564  C   SER A  41       3.918  53.541   5.262  1.00  3.42           C  
ATOM    565  O   SER A  41       4.894  53.671   6.006  1.00  3.42           O  
ATOM    566  CB  SER A  41       2.854  51.358   5.571  1.00  3.42           C  
ATOM    567  OG  SER A  41       1.720  52.042   6.072  1.00  3.42           O  
ATOM    568  H   SER A  41       5.349  50.968   4.772  1.00  3.42           H  
ATOM    569  HA  SER A  41       2.983  52.412   3.727  1.00  3.42           H  
ATOM    570 1HB  SER A  41       2.542  50.437   5.083  1.00  3.42           H  
ATOM    571 2HB  SER A  41       3.509  51.087   6.396  1.00  3.42           H  
ATOM    572  HG  SER A  41       2.035  52.894   6.487  1.00  3.42           H  
ATOM    573  N   GLY A  42       3.032  54.500   5.054  1.00  4.09           N  
ATOM    574  CA  GLY A  42       3.124  55.762   5.756  1.00  4.09           C  
ATOM    575  C   GLY A  42       2.383  55.559   7.065  1.00  4.09           C  
ATOM    576  O   GLY A  42       1.989  54.427   7.364  1.00  4.09           O  
ATOM    577  H   GLY A  42       2.267  54.337   4.411  1.00  4.09           H  
ATOM    578 1HA  GLY A  42       4.171  56.011   5.932  1.00  4.09           H  
ATOM    579 2HA  GLY A  42       2.666  56.554   5.165  1.00  4.09           H  
ATOM    580  N   PRO A  43       2.176  56.614   7.856  1.00  5.14           N  
ATOM    581  CA  PRO A  43       1.474  56.591   9.123  1.00  5.14           C  
ATOM    582  C   PRO A  43       0.067  56.054   8.914  1.00  5.14           C  
ATOM    583  O   PRO A  43      -0.561  56.334   7.892  1.00  5.14           O  
ATOM    584  CB  PRO A  43       1.452  58.071   9.517  1.00  5.14           C  
ATOM    585  CG  PRO A  43       2.648  58.674   8.801  1.00  5.14           C  
ATOM    586  CD  PRO A  43       2.712  57.933   7.480  1.00  5.14           C  
ATOM    587  HA  PRO A  43       2.032  55.980   9.846  1.00  5.14           H  
ATOM    588 1HB  PRO A  43       0.493  58.521   9.215  1.00  5.14           H  
ATOM    589 2HB  PRO A  43       1.516  58.165  10.611  1.00  5.14           H  
ATOM    590 1HG  PRO A  43       2.507  59.760   8.676  1.00  5.14           H  
ATOM    591 2HG  PRO A  43       3.556  58.540   9.406  1.00  5.14           H  
ATOM    592 1HD  PRO A  43       2.068  58.412   6.728  1.00  5.14           H  
ATOM    593 2HD  PRO A  43       3.759  57.870   7.157  1.00  5.14           H  
ATOM    594  N   SER A  44      -0.435  55.299   9.882  1.00  6.79           N  
ATOM    595  CA  SER A  44      -1.782  54.761   9.773  1.00  6.79           C  
ATOM    596  C   SER A  44      -2.829  55.854   9.701  1.00  6.79           C  
ATOM    597  O   SER A  44      -2.736  56.863  10.399  1.00  6.79           O  
ATOM    598  CB  SER A  44      -2.109  53.851  10.936  1.00  6.79           C  
ATOM    599  OG  SER A  44      -3.452  53.432  10.867  1.00  6.79           O  
ATOM    600  H   SER A  44       0.123  55.094  10.698  1.00  6.79           H  
ATOM    601  HA  SER A  44      -1.840  54.177   8.851  1.00  6.79           H  
ATOM    602 1HB  SER A  44      -1.453  52.982  10.907  1.00  6.79           H  
ATOM    603 2HB  SER A  44      -1.930  54.369  11.875  1.00  6.79           H  
ATOM    604  HG  SER A  44      -3.535  52.685  11.479  1.00  6.79           H  
ATOM    605  N   SER A  45      -3.852  55.617   8.888  1.00  9.29           N  
ATOM    606  CA  SER A  45      -4.982  56.527   8.749  1.00  9.29           C  
ATOM    607  C   SER A  45      -6.007  56.349   9.877  1.00  9.29           C  
ATOM    608  O   SER A  45      -6.978  57.103   9.965  1.00  9.29           O  
ATOM    609  CB  SER A  45      -5.653  56.326   7.405  1.00  9.29           C  
ATOM    610  OG  SER A  45      -6.247  55.063   7.324  1.00  9.29           O  
ATOM    611  H   SER A  45      -3.843  54.765   8.348  1.00  9.29           H  
ATOM    612  HA  SER A  45      -4.603  57.548   8.795  1.00  9.29           H  
ATOM    613 1HB  SER A  45      -6.411  57.096   7.263  1.00  9.29           H  
ATOM    614 2HB  SER A  45      -4.918  56.440   6.608  1.00  9.29           H  
ATOM    615  HG  SER A  45      -6.767  54.967   8.131  1.00  9.29           H  
ATOM    616  N   GLY A  46      -5.811  55.329  10.714  1.00 12.71           N  
ATOM    617  CA  GLY A  46      -6.742  55.038  11.798  1.00 12.71           C  
ATOM    618  C   GLY A  46      -6.483  53.663  12.405  1.00 12.71           C  
ATOM    619  O   GLY A  46      -6.111  52.719  11.707  1.00 12.71           O  
ATOM    620  H   GLY A  46      -4.982  54.745  10.615  1.00 12.71           H  
ATOM    621 1HA  GLY A  46      -6.648  55.802  12.568  1.00 12.71           H  
ATOM    622 2HA  GLY A  46      -7.763  55.086  11.422  1.00 12.71           H  
TER     623
ENDMDL

REMARK ID 697845 MODEL 5 2emp_1_A
PFRMAT TS
TARGET 2emp_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.177  -0.483   1.141  1.00 18.69           N  
ATOM      2  CA  GLY A   1       3.331   0.411   1.172  1.00 18.69           C  
ATOM      3  C   GLY A   1       2.904   1.866   1.029  1.00 18.69           C  
ATOM      4  O   GLY A   1       3.613   2.684   0.438  1.00 18.69           O  
ATOM      5  H   GLY A   1       2.078  -1.126   0.368  1.00 18.69           H  
ATOM      6 1HA  GLY A   1       3.871   0.277   2.110  1.00 18.69           H  
ATOM      7 2HA  GLY A   1       4.016   0.149   0.367  1.00 18.69           H  
ATOM      8  N   SER A   2       1.767   2.208   1.636  1.00 15.22           N  
ATOM      9  CA  SER A   2       1.227   3.573   1.586  1.00 15.22           C  
ATOM     10  C   SER A   2       2.167   4.589   2.237  1.00 15.22           C  
ATOM     11  O   SER A   2       2.144   5.778   1.911  1.00 15.22           O  
ATOM     12  CB  SER A   2      -0.130   3.626   2.263  1.00 15.22           C  
ATOM     13  OG  SER A   2      -0.020   3.398   3.643  1.00 15.22           O  
ATOM     14  H   SER A   2       1.250   1.478   2.110  1.00 15.22           H  
ATOM     15  HA  SER A   2       1.102   3.851   0.538  1.00 15.22           H  
ATOM     16 1HB  SER A   2      -0.584   4.601   2.089  1.00 15.22           H  
ATOM     17 2HB  SER A   2      -0.785   2.877   1.821  1.00 15.22           H  
ATOM     18  HG  SER A   2      -0.910   3.474   3.997  1.00 15.22           H  
ATOM     19  N   SER A   3       3.059   4.107   3.104  1.00 11.56           N  
ATOM     20  CA  SER A   3       4.040   4.951   3.772  1.00 11.56           C  
ATOM     21  C   SER A   3       5.009   5.577   2.764  1.00 11.56           C  
ATOM     22  O   SER A   3       5.638   6.600   3.041  1.00 11.56           O  
ATOM     23  CB  SER A   3       4.811   4.142   4.795  1.00 11.56           C  
ATOM     24  OG  SER A   3       5.607   3.170   4.171  1.00 11.56           O  
ATOM     25  H   SER A   3       3.024   3.122   3.318  1.00 11.56           H  
ATOM     26  HA  SER A   3       3.510   5.755   4.286  1.00 11.56           H  
ATOM     27 1HB  SER A   3       5.443   4.811   5.379  1.00 11.56           H  
ATOM     28 2HB  SER A   3       4.116   3.664   5.482  1.00 11.56           H  
ATOM     29  HG  SER A   3       6.093   3.634   3.480  1.00 11.56           H  
ATOM     30  N   GLY A   4       5.091   4.995   1.561  1.00  8.25           N  
ATOM     31  CA  GLY A   4       5.956   5.493   0.503  1.00  8.25           C  
ATOM     32  C   GLY A   4       5.492   6.854  -0.021  1.00  8.25           C  
ATOM     33  O   GLY A   4       6.234   7.534  -0.729  1.00  8.25           O  
ATOM     34  H   GLY A   4       4.527   4.170   1.356  1.00  8.25           H  
ATOM     35 1HA  GLY A   4       6.977   5.569   0.874  1.00  8.25           H  
ATOM     36 2HA  GLY A   4       5.966   4.771  -0.314  1.00  8.25           H  
ATOM     37  N   SER A   5       4.260   7.252   0.325  1.00  5.65           N  
ATOM     38  CA  SER A   5       3.708   8.537  -0.078  1.00  5.65           C  
ATOM     39  C   SER A   5       4.186   9.681   0.826  1.00  5.65           C  
ATOM     40  O   SER A   5       3.892  10.848   0.557  1.00  5.65           O  
ATOM     41  CB  SER A   5       2.188   8.484  -0.082  1.00  5.65           C  
ATOM     42  OG  SER A   5       1.671   8.338   1.214  1.00  5.65           O  
ATOM     43  H   SER A   5       3.674   6.648   0.902  1.00  5.65           H  
ATOM     44  HA  SER A   5       4.045   8.747  -1.092  1.00  5.65           H  
ATOM     45 1HB  SER A   5       1.801   9.398  -0.527  1.00  5.65           H  
ATOM     46 2HB  SER A   5       1.856   7.652  -0.700  1.00  5.65           H  
ATOM     47  HG  SER A   5       1.897   7.424   1.495  1.00  5.65           H  
ATOM     48  N   SER A   6       4.881   9.357   1.921  1.00  3.80           N  
ATOM     49  CA  SER A   6       5.350  10.369   2.859  1.00  3.80           C  
ATOM     50  C   SER A   6       6.301  11.363   2.202  1.00  3.80           C  
ATOM     51  O   SER A   6       7.134  10.995   1.373  1.00  3.80           O  
ATOM     52  CB  SER A   6       6.044   9.726   4.037  1.00  3.80           C  
ATOM     53  OG  SER A   6       6.573  10.708   4.890  1.00  3.80           O  
ATOM     54  H   SER A   6       5.104   8.381   2.116  1.00  3.80           H  
ATOM     55  HA  SER A   6       4.482  10.920   3.225  1.00  3.80           H  
ATOM     56 1HB  SER A   6       5.340   9.096   4.581  1.00  3.80           H  
ATOM     57 2HB  SER A   6       6.845   9.080   3.674  1.00  3.80           H  
ATOM     58  HG  SER A   6       7.122  11.268   4.330  1.00  3.80           H  
ATOM     59  N   GLY A   7       6.188  12.627   2.593  1.00  2.58           N  
ATOM     60  CA  GLY A   7       7.054  13.675   2.068  1.00  2.58           C  
ATOM     61  C   GLY A   7       6.638  15.029   2.618  1.00  2.58           C  
ATOM     62  O   GLY A   7       7.469  15.778   3.130  1.00  2.58           O  
ATOM     63  H   GLY A   7       5.485  12.867   3.280  1.00  2.58           H  
ATOM     64 1HA  GLY A   7       8.088  13.465   2.338  1.00  2.58           H  
ATOM     65 2HA  GLY A   7       6.997  13.682   0.980  1.00  2.58           H  
ATOM     66  N   THR A   8       5.344  15.326   2.507  1.00  1.81           N  
ATOM     67  CA  THR A   8       4.760  16.572   2.998  1.00  1.81           C  
ATOM     68  C   THR A   8       5.462  17.825   2.477  1.00  1.81           C  
ATOM     69  O   THR A   8       5.669  18.789   3.216  1.00  1.81           O  
ATOM     70  CB  THR A   8       4.753  16.579   4.534  1.00  1.81           C  
ATOM     71  OG1 THR A   8       4.335  15.286   5.007  1.00  1.81           O  
ATOM     72  CG2 THR A   8       3.799  17.642   5.059  1.00  1.81           C  
ATOM     73  H   THR A   8       4.739  14.653   2.057  1.00  1.81           H  
ATOM     74  HA  THR A   8       3.724  16.612   2.658  1.00  1.81           H  
ATOM     75  HB  THR A   8       5.758  16.786   4.902  1.00  1.81           H  
ATOM     76  HG1 THR A   8       4.337  15.284   5.969  1.00  1.81           H  
ATOM     77 1HG2 THR A   8       3.805  17.628   6.148  1.00  1.81           H  
ATOM     78 2HG2 THR A   8       4.119  18.621   4.708  1.00  1.81           H  
ATOM     79 3HG2 THR A   8       2.792  17.439   4.698  1.00  1.81           H  
ATOM     80  N   GLY A   9       5.764  17.847   1.177  1.00  1.33           N  
ATOM     81  CA  GLY A   9       6.428  18.986   0.531  1.00  1.33           C  
ATOM     82  C   GLY A   9       5.469  20.156   0.297  1.00  1.33           C  
ATOM     83  O   GLY A   9       5.193  20.541  -0.841  1.00  1.33           O  
ATOM     84  H   GLY A   9       5.549  17.030   0.628  1.00  1.33           H  
ATOM     85 1HA  GLY A   9       7.260  19.316   1.154  1.00  1.33           H  
ATOM     86 2HA  GLY A   9       6.853  18.665  -0.419  1.00  1.33           H  
ATOM     87  N   VAL A  10       4.953  20.690   1.391  1.00  1.05           N  
ATOM     88  CA  VAL A  10       3.980  21.767   1.397  1.00  1.05           C  
ATOM     89  C   VAL A  10       4.653  23.119   1.244  1.00  1.05           C  
ATOM     90  O   VAL A  10       5.636  23.417   1.925  1.00  1.05           O  
ATOM     91  CB  VAL A  10       3.151  21.719   2.692  1.00  1.05           C  
ATOM     92  CG1 VAL A  10       2.180  22.902   2.758  1.00  1.05           C  
ATOM     93  CG2 VAL A  10       2.394  20.400   2.737  1.00  1.05           C  
ATOM     94  H   VAL A  10       5.260  20.287   2.272  1.00  1.05           H  
ATOM     95  HA  VAL A  10       3.303  21.623   0.555  1.00  1.05           H  
ATOM     96  HB  VAL A  10       3.822  21.784   3.549  1.00  1.05           H  
ATOM     97 1HG1 VAL A  10       1.608  22.850   3.683  1.00  1.05           H  
ATOM     98 2HG1 VAL A  10       2.723  23.828   2.734  1.00  1.05           H  
ATOM     99 3HG1 VAL A  10       1.500  22.862   1.909  1.00  1.05           H  
ATOM    100 1HG2 VAL A  10       1.815  20.342   3.658  1.00  1.05           H  
ATOM    101 2HG2 VAL A  10       1.724  20.337   1.881  1.00  1.05           H  
ATOM    102 3HG2 VAL A  10       3.100  19.579   2.701  1.00  1.05           H  
ATOM    103  N   LYS A  11       4.120  23.929   0.340  1.00  0.90           N  
ATOM    104  CA  LYS A  11       4.633  25.259   0.039  1.00  0.90           C  
ATOM    105  C   LYS A  11       3.525  26.307   0.209  1.00  0.90           C  
ATOM    106  O   LYS A  11       2.875  26.665  -0.772  1.00  0.90           O  
ATOM    107  CB  LYS A  11       5.175  25.288  -1.383  1.00  0.90           C  
ATOM    108  CG  LYS A  11       6.369  24.389  -1.622  1.00  0.90           C  
ATOM    109  CD  LYS A  11       6.859  24.506  -3.054  1.00  0.90           C  
ATOM    110  CE  LYS A  11       8.042  23.590  -3.307  1.00  0.90           C  
ATOM    111  NZ  LYS A  11       8.535  23.696  -4.707  1.00  0.90           N  
ATOM    112  H   LYS A  11       3.317  23.596  -0.176  1.00  0.90           H  
ATOM    113  HA  LYS A  11       5.456  25.474   0.709  1.00  0.90           H  
ATOM    114 1HB  LYS A  11       4.392  24.980  -2.071  1.00  0.90           H  
ATOM    115 2HB  LYS A  11       5.453  26.289  -1.641  1.00  0.90           H  
ATOM    116 1HG  LYS A  11       7.173  24.667  -0.940  1.00  0.90           H  
ATOM    117 2HG  LYS A  11       6.094  23.351  -1.428  1.00  0.90           H  
ATOM    118 1HD  LYS A  11       6.052  24.251  -3.741  1.00  0.90           H  
ATOM    119 2HD  LYS A  11       7.164  25.534  -3.247  1.00  0.90           H  
ATOM    120 1HE  LYS A  11       8.849  23.857  -2.626  1.00  0.90           H  
ATOM    121 2HE  LYS A  11       7.742  22.560  -3.114  1.00  0.90           H  
ATOM    122 1HZ  LYS A  11       9.319  23.074  -4.837  1.00  0.90           H  
ATOM    123 2HZ  LYS A  11       7.795  23.443  -5.344  1.00  0.90           H  
ATOM    124 3HZ  LYS A  11       8.825  24.646  -4.891  1.00  0.90           H  
ATOM    125  N   PRO A  12       3.252  26.773   1.445  1.00  0.83           N  
ATOM    126  CA  PRO A  12       2.119  27.604   1.829  1.00  0.83           C  
ATOM    127  C   PRO A  12       2.168  29.065   1.372  1.00  0.83           C  
ATOM    128  O   PRO A  12       1.165  29.772   1.496  1.00  0.83           O  
ATOM    129  CB  PRO A  12       2.156  27.510   3.356  1.00  0.83           C  
ATOM    130  CG  PRO A  12       3.607  27.305   3.696  1.00  0.83           C  
ATOM    131  CD  PRO A  12       4.189  26.505   2.561  1.00  0.83           C  
ATOM    132  HA  PRO A  12       1.202  27.130   1.447  1.00  0.83           H  
ATOM    133 1HB  PRO A  12       1.749  28.434   3.793  1.00  0.83           H  
ATOM    134 2HB  PRO A  12       1.517  26.683   3.698  1.00  0.83           H  
ATOM    135 1HG  PRO A  12       4.088  28.266   3.819  1.00  0.83           H  
ATOM    136 2HG  PRO A  12       3.701  26.786   4.659  1.00  0.83           H  
ATOM    137 1HD  PRO A  12       5.171  26.930   2.340  1.00  0.83           H  
ATOM    138 2HD  PRO A  12       4.244  25.456   2.821  1.00  0.83           H  
ATOM    139  N   TYR A  13       3.311  29.552   0.886  1.00  0.84           N  
ATOM    140  CA  TYR A  13       3.377  30.959   0.508  1.00  0.84           C  
ATOM    141  C   TYR A  13       3.265  31.090  -1.002  1.00  0.84           C  
ATOM    142  O   TYR A  13       3.830  30.280  -1.733  1.00  0.84           O  
ATOM    143  CB  TYR A  13       4.699  31.553   0.961  1.00  0.84           C  
ATOM    144  CG  TYR A  13       4.909  31.594   2.408  1.00  0.84           C  
ATOM    145  CD1 TYR A  13       5.509  30.518   3.017  1.00  0.84           C  
ATOM    146  CD2 TYR A  13       4.516  32.687   3.140  1.00  0.84           C  
ATOM    147  CE1 TYR A  13       5.727  30.528   4.368  1.00  0.84           C  
ATOM    148  CE2 TYR A  13       4.727  32.702   4.497  1.00  0.84           C  
ATOM    149  CZ  TYR A  13       5.337  31.624   5.112  1.00  0.84           C  
ATOM    150  OH  TYR A  13       5.561  31.640   6.466  1.00  0.84           O  
ATOM    151  H   TYR A  13       4.144  28.975   0.764  1.00  0.84           H  
ATOM    152  HA  TYR A  13       2.548  31.500   0.965  1.00  0.84           H  
ATOM    153 1HB  TYR A  13       5.496  30.962   0.543  1.00  0.84           H  
ATOM    154 2HB  TYR A  13       4.805  32.540   0.582  1.00  0.84           H  
ATOM    155  HD1 TYR A  13       5.816  29.657   2.421  1.00  0.84           H  
ATOM    156  HD2 TYR A  13       4.041  33.536   2.647  1.00  0.84           H  
ATOM    157  HE1 TYR A  13       6.208  29.673   4.847  1.00  0.84           H  
ATOM    158  HE2 TYR A  13       4.421  33.567   5.087  1.00  0.84           H  
ATOM    159  HH  TYR A  13       5.209  32.454   6.839  1.00  0.84           H  
ATOM    160  N   MET A  14       2.581  32.115  -1.509  1.00  0.89           N  
ATOM    161  CA  MET A  14       2.546  32.248  -2.967  1.00  0.89           C  
ATOM    162  C   MET A  14       2.762  33.639  -3.524  1.00  0.89           C  
ATOM    163  O   MET A  14       2.514  34.660  -2.883  1.00  0.89           O  
ATOM    164  CB  MET A  14       1.276  31.665  -3.595  1.00  0.89           C  
ATOM    165  CG  MET A  14       1.100  30.180  -3.413  1.00  0.89           C  
ATOM    166  SD  MET A  14      -0.225  29.538  -4.397  1.00  0.89           S  
ATOM    167  CE  MET A  14       0.614  29.618  -6.012  1.00  0.89           C  
ATOM    168  H   MET A  14       2.104  32.777  -0.910  1.00  0.89           H  
ATOM    169  HA  MET A  14       3.370  31.659  -3.368  1.00  0.89           H  
ATOM    170 1HB  MET A  14       0.404  32.164  -3.180  1.00  0.89           H  
ATOM    171 2HB  MET A  14       1.284  31.865  -4.672  1.00  0.89           H  
ATOM    172 1HG  MET A  14       1.999  29.682  -3.700  1.00  0.89           H  
ATOM    173 2HG  MET A  14       0.899  29.946  -2.368  1.00  0.89           H  
ATOM    174 1HE  MET A  14      -0.050  29.251  -6.793  1.00  0.89           H  
ATOM    175 2HE  MET A  14       0.896  30.653  -6.234  1.00  0.89           H  
ATOM    176 3HE  MET A  14       1.513  29.005  -5.992  1.00  0.89           H  
ATOM    177  N   CYS A  15       3.220  33.620  -4.764  1.00  0.99           N  
ATOM    178  CA  CYS A  15       3.452  34.767  -5.629  1.00  0.99           C  
ATOM    179  C   CYS A  15       2.148  35.368  -6.141  1.00  0.99           C  
ATOM    180  O   CYS A  15       1.432  34.749  -6.921  1.00  0.99           O  
ATOM    181  CB  CYS A  15       4.306  34.284  -6.794  1.00  0.99           C  
ATOM    182  SG  CYS A  15       4.671  35.442  -8.091  1.00  0.99           S  
ATOM    183  H   CYS A  15       3.420  32.702  -5.150  1.00  0.99           H  
ATOM    184  HA  CYS A  15       3.994  35.526  -5.071  1.00  0.99           H  
ATOM    185 1HB  CYS A  15       5.255  33.933  -6.409  1.00  0.99           H  
ATOM    186 2HB  CYS A  15       3.815  33.420  -7.248  1.00  0.99           H  
ATOM    187  N   ASN A  16       1.856  36.612  -5.786  1.00  1.10           N  
ATOM    188  CA  ASN A  16       0.591  37.221  -6.209  1.00  1.10           C  
ATOM    189  C   ASN A  16       0.512  37.418  -7.723  1.00  1.10           C  
ATOM    190  O   ASN A  16      -0.576  37.497  -8.297  1.00  1.10           O  
ATOM    191  CB  ASN A  16       0.377  38.543  -5.502  1.00  1.10           C  
ATOM    192  CG  ASN A  16       0.027  38.374  -4.044  1.00  1.10           C  
ATOM    193  OD1 ASN A  16      -0.451  37.317  -3.615  1.00  1.10           O  
ATOM    194  ND2 ASN A  16       0.258  39.405  -3.271  1.00  1.10           N  
ATOM    195  H   ASN A  16       2.473  37.115  -5.171  1.00  1.10           H  
ATOM    196  HA  ASN A  16      -0.220  36.545  -5.933  1.00  1.10           H  
ATOM    197 1HB  ASN A  16       1.282  39.148  -5.583  1.00  1.10           H  
ATOM    198 2HB  ASN A  16      -0.424  39.092  -5.998  1.00  1.10           H  
ATOM    199 1HD2 ASN A  16       0.047  39.354  -2.294  1.00  1.10           H  
ATOM    200 2HD2 ASN A  16       0.644  40.243  -3.655  1.00  1.10           H  
ATOM    201  N   GLU A  17       1.676  37.532  -8.348  1.00  1.19           N  
ATOM    202  CA  GLU A  17       1.808  37.767  -9.774  1.00  1.19           C  
ATOM    203  C   GLU A  17       2.016  36.491 -10.597  1.00  1.19           C  
ATOM    204  O   GLU A  17       2.189  36.573 -11.816  1.00  1.19           O  
ATOM    205  CB  GLU A  17       3.002  38.695 -10.022  1.00  1.19           C  
ATOM    206  CG  GLU A  17       2.897  40.089  -9.384  1.00  1.19           C  
ATOM    207  CD  GLU A  17       1.799  40.946  -9.961  1.00  1.19           C  
ATOM    208  OE1 GLU A  17       1.665  40.978 -11.162  1.00  1.19           O  
ATOM    209  OE2 GLU A  17       1.112  41.587  -9.202  1.00  1.19           O  
ATOM    210  H   GLU A  17       2.518  37.433  -7.800  1.00  1.19           H  
ATOM    211  HA  GLU A  17       0.897  38.251 -10.126  1.00  1.19           H  
ATOM    212 1HB  GLU A  17       3.912  38.220  -9.651  1.00  1.19           H  
ATOM    213 2HB  GLU A  17       3.121  38.829 -11.091  1.00  1.19           H  
ATOM    214 1HG  GLU A  17       2.711  39.963  -8.317  1.00  1.19           H  
ATOM    215 2HG  GLU A  17       3.845  40.604  -9.494  1.00  1.19           H  
ATOM    216  N   CYS A  18       2.058  35.322  -9.955  1.00  1.25           N  
ATOM    217  CA  CYS A  18       2.392  34.118 -10.705  1.00  1.25           C  
ATOM    218  C   CYS A  18       1.940  32.822 -10.015  1.00  1.25           C  
ATOM    219  O   CYS A  18       1.402  32.838  -8.920  1.00  1.25           O  
ATOM    220  CB  CYS A  18       3.904  34.119 -11.021  1.00  1.25           C  
ATOM    221  SG  CYS A  18       5.093  33.989  -9.601  1.00  1.25           S  
ATOM    222  H   CYS A  18       1.868  35.257  -8.953  1.00  1.25           H  
ATOM    223  HA  CYS A  18       1.872  34.174 -11.660  1.00  1.25           H  
ATOM    224 1HB  CYS A  18       4.119  33.294 -11.695  1.00  1.25           H  
ATOM    225 2HB  CYS A  18       4.157  35.028 -11.566  1.00  1.25           H  
ATOM    226  N   GLY A  19       2.136  31.679 -10.665  1.00  1.27           N  
ATOM    227  CA  GLY A  19       1.692  30.409 -10.077  1.00  1.27           C  
ATOM    228  C   GLY A  19       2.709  29.729  -9.151  1.00  1.27           C  
ATOM    229  O   GLY A  19       2.506  28.587  -8.741  1.00  1.27           O  
ATOM    230  H   GLY A  19       2.580  31.681 -11.571  1.00  1.27           H  
ATOM    231 1HA  GLY A  19       0.771  30.583  -9.519  1.00  1.27           H  
ATOM    232 2HA  GLY A  19       1.435  29.722 -10.882  1.00  1.27           H  
ATOM    233  N   LYS A  20       3.819  30.396  -8.857  1.00  1.26           N  
ATOM    234  CA  LYS A  20       4.862  29.777  -8.045  1.00  1.26           C  
ATOM    235  C   LYS A  20       4.561  29.817  -6.539  1.00  1.26           C  
ATOM    236  O   LYS A  20       4.144  30.848  -5.990  1.00  1.26           O  
ATOM    237  CB  LYS A  20       6.222  30.409  -8.347  1.00  1.26           C  
ATOM    238  CG  LYS A  20       7.398  29.671  -7.708  1.00  1.26           C  
ATOM    239  CD  LYS A  20       8.745  30.241  -8.146  1.00  1.26           C  
ATOM    240  CE  LYS A  20       9.892  29.420  -7.559  1.00  1.26           C  
ATOM    241  NZ  LYS A  20      11.231  29.935  -7.979  1.00  1.26           N  
ATOM    242  H   LYS A  20       3.934  31.339  -9.200  1.00  1.26           H  
ATOM    243  HA  LYS A  20       4.926  28.725  -8.327  1.00  1.26           H  
ATOM    244 1HB  LYS A  20       6.381  30.450  -9.424  1.00  1.26           H  
ATOM    245 2HB  LYS A  20       6.233  31.436  -7.974  1.00  1.26           H  
ATOM    246 1HG  LYS A  20       7.326  29.732  -6.621  1.00  1.26           H  
ATOM    247 2HG  LYS A  20       7.355  28.620  -7.988  1.00  1.26           H  
ATOM    248 1HD  LYS A  20       8.814  30.227  -9.232  1.00  1.26           H  
ATOM    249 2HD  LYS A  20       8.836  31.267  -7.813  1.00  1.26           H  
ATOM    250 1HE  LYS A  20       9.828  29.437  -6.474  1.00  1.26           H  
ATOM    251 2HE  LYS A  20       9.791  28.390  -7.898  1.00  1.26           H  
ATOM    252 1HZ  LYS A  20      11.953  29.358  -7.577  1.00  1.26           H  
ATOM    253 2HZ  LYS A  20      11.302  29.909  -8.986  1.00  1.26           H  
ATOM    254 3HZ  LYS A  20      11.351  30.888  -7.658  1.00  1.26           H  
ATOM    255  N   ALA A  21       4.788  28.672  -5.885  1.00  1.22           N  
ATOM    256  CA  ALA A  21       4.635  28.531  -4.436  1.00  1.22           C  
ATOM    257  C   ALA A  21       5.992  28.377  -3.764  1.00  1.22           C  
ATOM    258  O   ALA A  21       6.935  27.852  -4.367  1.00  1.22           O  
ATOM    259  CB  ALA A  21       3.754  27.350  -4.097  1.00  1.22           C  
ATOM    260  H   ALA A  21       5.095  27.872  -6.418  1.00  1.22           H  
ATOM    261  HA  ALA A  21       4.184  29.440  -4.056  1.00  1.22           H  
ATOM    262 1HB  ALA A  21       3.643  27.299  -3.024  1.00  1.22           H  
ATOM    263 2HB  ALA A  21       2.776  27.474  -4.554  1.00  1.22           H  
ATOM    264 3HB  ALA A  21       4.211  26.438  -4.464  1.00  1.22           H  
ATOM    265  N   PHE A  22       6.077  28.816  -2.503  1.00  1.18           N  
ATOM    266  CA  PHE A  22       7.322  28.774  -1.750  1.00  1.18           C  
ATOM    267  C   PHE A  22       7.159  28.134  -0.370  1.00  1.18           C  
ATOM    268  O   PHE A  22       6.102  28.221   0.269  1.00  1.18           O  
ATOM    269  CB  PHE A  22       7.791  30.203  -1.561  1.00  1.18           C  
ATOM    270  CG  PHE A  22       7.887  30.906  -2.831  1.00  1.18           C  
ATOM    271  CD1 PHE A  22       6.748  31.490  -3.311  1.00  1.18           C  
ATOM    272  CD2 PHE A  22       9.036  31.003  -3.556  1.00  1.18           C  
ATOM    273  CE1 PHE A  22       6.731  32.134  -4.483  1.00  1.18           C  
ATOM    274  CE2 PHE A  22       9.026  31.676  -4.746  1.00  1.18           C  
ATOM    275  CZ  PHE A  22       7.853  32.238  -5.208  1.00  1.18           C  
ATOM    276  H   PHE A  22       5.250  29.229  -2.083  1.00  1.18           H  
ATOM    277  HA  PHE A  22       8.058  28.204  -2.316  1.00  1.18           H  
ATOM    278 1HB  PHE A  22       7.106  30.742  -0.933  1.00  1.18           H  
ATOM    279 2HB  PHE A  22       8.764  30.220  -1.079  1.00  1.18           H  
ATOM    280  HD1 PHE A  22       5.832  31.411  -2.727  1.00  1.18           H  
ATOM    281  HD2 PHE A  22       9.946  30.545  -3.185  1.00  1.18           H  
ATOM    282  HE1 PHE A  22       5.811  32.562  -4.832  1.00  1.18           H  
ATOM    283  HE2 PHE A  22       9.935  31.758  -5.330  1.00  1.18           H  
ATOM    284  HZ  PHE A  22       7.823  32.755  -6.149  1.00  1.18           H  
ATOM    285  N   SER A  23       8.244  27.534   0.118  1.00  1.14           N  
ATOM    286  CA  SER A  23       8.265  26.937   1.453  1.00  1.14           C  
ATOM    287  C   SER A  23       8.479  27.954   2.575  1.00  1.14           C  
ATOM    288  O   SER A  23       8.231  27.660   3.744  1.00  1.14           O  
ATOM    289  CB  SER A  23       9.361  25.899   1.521  1.00  1.14           C  
ATOM    290  OG  SER A  23      10.617  26.504   1.417  1.00  1.14           O  
ATOM    291  H   SER A  23       9.078  27.487  -0.452  1.00  1.14           H  
ATOM    292  HA  SER A  23       7.314  26.441   1.621  1.00  1.14           H  
ATOM    293 1HB  SER A  23       9.289  25.360   2.465  1.00  1.14           H  
ATOM    294 2HB  SER A  23       9.230  25.173   0.718  1.00  1.14           H  
ATOM    295  HG  SER A  23      10.638  27.186   2.101  1.00  1.14           H  
ATOM    296  N   VAL A  24       8.945  29.146   2.218  1.00  1.08           N  
ATOM    297  CA  VAL A  24       9.218  30.174   3.211  1.00  1.08           C  
ATOM    298  C   VAL A  24       9.000  31.569   2.625  1.00  1.08           C  
ATOM    299  O   VAL A  24       9.353  31.841   1.468  1.00  1.08           O  
ATOM    300  CB  VAL A  24      10.658  30.007   3.755  1.00  1.08           C  
ATOM    301  CG1 VAL A  24      11.647  30.247   2.653  1.00  1.08           C  
ATOM    302  CG2 VAL A  24      10.910  30.946   4.935  1.00  1.08           C  
ATOM    303  H   VAL A  24       9.116  29.331   1.242  1.00  1.08           H  
ATOM    304  HA  VAL A  24       8.533  30.040   4.045  1.00  1.08           H  
ATOM    305  HB  VAL A  24      10.782  28.976   4.091  1.00  1.08           H  
ATOM    306 1HG1 VAL A  24      12.659  30.099   3.029  1.00  1.08           H  
ATOM    307 2HG1 VAL A  24      11.464  29.555   1.831  1.00  1.08           H  
ATOM    308 3HG1 VAL A  24      11.542  31.251   2.307  1.00  1.08           H  
ATOM    309 1HG2 VAL A  24      11.920  30.784   5.310  1.00  1.08           H  
ATOM    310 2HG2 VAL A  24      10.815  31.966   4.638  1.00  1.08           H  
ATOM    311 3HG2 VAL A  24      10.192  30.731   5.728  1.00  1.08           H  
ATOM    312  N   TYR A  25       8.523  32.470   3.474  1.00  1.02           N  
ATOM    313  CA  TYR A  25       8.275  33.865   3.136  1.00  1.02           C  
ATOM    314  C   TYR A  25       9.490  34.535   2.488  1.00  1.02           C  
ATOM    315  O   TYR A  25       9.345  35.329   1.557  1.00  1.02           O  
ATOM    316  CB  TYR A  25       7.846  34.643   4.370  1.00  1.02           C  
ATOM    317  CG  TYR A  25       7.476  36.056   4.055  1.00  1.02           C  
ATOM    318  CD1 TYR A  25       6.223  36.320   3.516  1.00  1.02           C  
ATOM    319  CD2 TYR A  25       8.364  37.089   4.296  1.00  1.02           C  
ATOM    320  CE1 TYR A  25       5.860  37.612   3.216  1.00  1.02           C  
ATOM    321  CE2 TYR A  25       8.001  38.389   3.994  1.00  1.02           C  
ATOM    322  CZ  TYR A  25       6.754  38.651   3.456  1.00  1.02           C  
ATOM    323  OH  TYR A  25       6.394  39.944   3.154  1.00  1.02           O  
ATOM    324  H   TYR A  25       8.278  32.155   4.403  1.00  1.02           H  
ATOM    325  HA  TYR A  25       7.457  33.897   2.416  1.00  1.02           H  
ATOM    326 1HB  TYR A  25       7.011  34.167   4.847  1.00  1.02           H  
ATOM    327 2HB  TYR A  25       8.665  34.660   5.088  1.00  1.02           H  
ATOM    328  HD1 TYR A  25       5.528  35.505   3.329  1.00  1.02           H  
ATOM    329  HD2 TYR A  25       9.348  36.879   4.717  1.00  1.02           H  
ATOM    330  HE1 TYR A  25       4.879  37.818   2.790  1.00  1.02           H  
ATOM    331  HE2 TYR A  25       8.697  39.206   4.180  1.00  1.02           H  
ATOM    332  HH  TYR A  25       7.138  40.527   3.321  1.00  1.02           H  
ATOM    333  N   SER A  26      10.686  34.267   3.007  1.00  0.97           N  
ATOM    334  CA  SER A  26      11.904  34.870   2.475  1.00  0.97           C  
ATOM    335  C   SER A  26      12.124  34.543   0.985  1.00  0.97           C  
ATOM    336  O   SER A  26      12.650  35.373   0.227  1.00  0.97           O  
ATOM    337  CB  SER A  26      13.103  34.403   3.280  1.00  0.97           C  
ATOM    338  OG  SER A  26      13.056  34.891   4.597  1.00  0.97           O  
ATOM    339  H   SER A  26      10.750  33.620   3.776  1.00  0.97           H  
ATOM    340  HA  SER A  26      11.818  35.954   2.575  1.00  0.97           H  
ATOM    341 1HB  SER A  26      13.122  33.311   3.294  1.00  0.97           H  
ATOM    342 2HB  SER A  26      14.019  34.737   2.795  1.00  0.97           H  
ATOM    343  HG  SER A  26      13.812  34.506   5.050  1.00  0.97           H  
ATOM    344  N   SER A  27      11.768  33.322   0.563  1.00  0.92           N  
ATOM    345  CA  SER A  27      11.957  32.924  -0.827  1.00  0.92           C  
ATOM    346  C   SER A  27      10.907  33.628  -1.665  1.00  0.92           C  
ATOM    347  O   SER A  27      11.187  34.086  -2.777  1.00  0.92           O  
ATOM    348  CB  SER A  27      11.900  31.423  -0.986  1.00  0.92           C  
ATOM    349  OG  SER A  27      12.988  30.805  -0.351  1.00  0.92           O  
ATOM    350  H   SER A  27      11.285  32.687   1.190  1.00  0.92           H  
ATOM    351  HA  SER A  27      12.940  33.260  -1.158  1.00  0.92           H  
ATOM    352 1HB  SER A  27      10.971  31.055  -0.558  1.00  0.92           H  
ATOM    353 2HB  SER A  27      11.901  31.171  -2.041  1.00  0.92           H  
ATOM    354  HG  SER A  27      13.771  31.105  -0.819  1.00  0.92           H  
ATOM    355  N   LEU A  28       9.704  33.764  -1.098  1.00  0.89           N  
ATOM    356  CA  LEU A  28       8.638  34.497  -1.775  1.00  0.89           C  
ATOM    357  C   LEU A  28       9.057  35.926  -2.028  1.00  0.89           C  
ATOM    358  O   LEU A  28       8.976  36.417  -3.155  1.00  0.89           O  
ATOM    359  CB  LEU A  28       7.357  34.513  -0.941  1.00  0.89           C  
ATOM    360  CG  LEU A  28       6.269  35.407  -1.478  1.00  0.89           C  
ATOM    361  CD1 LEU A  28       5.872  34.948  -2.812  1.00  0.89           C  
ATOM    362  CD2 LEU A  28       5.082  35.399  -0.541  1.00  0.89           C  
ATOM    363  H   LEU A  28       9.535  33.337  -0.185  1.00  0.89           H  
ATOM    364  HA  LEU A  28       8.440  34.020  -2.730  1.00  0.89           H  
ATOM    365 1HB  LEU A  28       6.966  33.499  -0.883  1.00  0.89           H  
ATOM    366 2HB  LEU A  28       7.576  34.846   0.052  1.00  0.89           H  
ATOM    367  HG  LEU A  28       6.654  36.421  -1.562  1.00  0.89           H  
ATOM    368 1HD1 LEU A  28       5.109  35.600  -3.178  1.00  0.89           H  
ATOM    369 2HD1 LEU A  28       6.730  34.966  -3.482  1.00  0.89           H  
ATOM    370 3HD1 LEU A  28       5.488  33.948  -2.725  1.00  0.89           H  
ATOM    371 1HD2 LEU A  28       4.308  36.058  -0.936  1.00  0.89           H  
ATOM    372 2HD2 LEU A  28       4.691  34.406  -0.472  1.00  0.89           H  
ATOM    373 3HD2 LEU A  28       5.392  35.748   0.445  1.00  0.89           H  
ATOM    374  N   THR A  29       9.553  36.588  -0.983  1.00  0.88           N  
ATOM    375  CA  THR A  29       9.961  37.976  -1.096  1.00  0.88           C  
ATOM    376  C   THR A  29      11.044  38.135  -2.142  1.00  0.88           C  
ATOM    377  O   THR A  29      10.958  39.023  -2.995  1.00  0.88           O  
ATOM    378  CB  THR A  29      10.489  38.511   0.240  1.00  0.88           C  
ATOM    379  OG1 THR A  29       9.456  38.454   1.216  1.00  0.88           O  
ATOM    380  CG2 THR A  29      10.966  39.946   0.068  1.00  0.88           C  
ATOM    381  H   THR A  29       9.603  36.120  -0.080  1.00  0.88           H  
ATOM    382  HA  THR A  29       9.095  38.568  -1.398  1.00  0.88           H  
ATOM    383  HB  THR A  29      11.321  37.887   0.573  1.00  0.88           H  
ATOM    384  HG1 THR A  29       9.174  37.524   1.314  1.00  0.88           H  
ATOM    385 1HG2 THR A  29      11.344  40.319   1.018  1.00  0.88           H  
ATOM    386 2HG2 THR A  29      11.762  39.976  -0.679  1.00  0.88           H  
ATOM    387 3HG2 THR A  29      10.134  40.567  -0.262  1.00  0.88           H  
ATOM    388  N   THR A  30      12.049  37.255  -2.106  1.00  0.91           N  
ATOM    389  CA  THR A  30      13.132  37.318  -3.066  1.00  0.91           C  
ATOM    390  C   THR A  30      12.576  37.174  -4.481  1.00  0.91           C  
ATOM    391  O   THR A  30      12.910  37.946  -5.379  1.00  0.91           O  
ATOM    392  CB  THR A  30      14.167  36.221  -2.792  1.00  0.91           C  
ATOM    393  OG1 THR A  30      14.721  36.403  -1.476  1.00  0.91           O  
ATOM    394  CG2 THR A  30      15.270  36.295  -3.828  1.00  0.91           C  
ATOM    395  H   THR A  30      12.081  36.541  -1.377  1.00  0.91           H  
ATOM    396  HA  THR A  30      13.625  38.284  -2.976  1.00  0.91           H  
ATOM    397  HB  THR A  30      13.685  35.244  -2.840  1.00  0.91           H  
ATOM    398  HG1 THR A  30      14.024  36.208  -0.805  1.00  0.91           H  
ATOM    399 1HG2 THR A  30      16.004  35.514  -3.634  1.00  0.91           H  
ATOM    400 2HG2 THR A  30      14.837  36.150  -4.811  1.00  0.91           H  
ATOM    401 3HG2 THR A  30      15.754  37.269  -3.781  1.00  0.91           H  
ATOM    402  N   HIS A  31      11.693  36.209  -4.681  1.00  0.95           N  
ATOM    403  CA  HIS A  31      11.097  36.005  -5.985  1.00  0.95           C  
ATOM    404  C   HIS A  31      10.351  37.252  -6.448  1.00  0.95           C  
ATOM    405  O   HIS A  31      10.476  37.668  -7.606  1.00  0.95           O  
ATOM    406  CB  HIS A  31      10.141  34.830  -5.968  1.00  0.95           C  
ATOM    407  CG  HIS A  31       9.567  34.545  -7.310  1.00  0.95           C  
ATOM    408  ND1 HIS A  31      10.268  33.872  -8.298  1.00  0.95           N  
ATOM    409  CD2 HIS A  31       8.376  34.866  -7.850  1.00  0.95           C  
ATOM    410  CE1 HIS A  31       9.515  33.790  -9.382  1.00  0.95           C  
ATOM    411  NE2 HIS A  31       8.374  34.383  -9.135  1.00  0.95           N  
ATOM    412  H   HIS A  31      11.436  35.582  -3.919  1.00  0.95           H  
ATOM    413  HA  HIS A  31      11.876  35.795  -6.712  1.00  0.95           H  
ATOM    414 1HB  HIS A  31      10.669  33.953  -5.612  1.00  0.95           H  
ATOM    415 2HB  HIS A  31       9.325  35.027  -5.273  1.00  0.95           H  
ATOM    416  HD2 HIS A  31       7.577  35.412  -7.353  1.00  0.95           H  
ATOM    417  HE1 HIS A  31       9.795  33.314 -10.321  1.00  0.95           H  
ATOM    418  HE2 HIS A  31       7.605  34.477  -9.790  1.00  0.95           H  
ATOM    419  N   GLN A  32       9.535  37.829  -5.562  1.00  1.01           N  
ATOM    420  CA  GLN A  32       8.734  38.985  -5.926  1.00  1.01           C  
ATOM    421  C   GLN A  32       9.592  40.166  -6.351  1.00  1.01           C  
ATOM    422  O   GLN A  32       9.275  40.813  -7.353  1.00  1.01           O  
ATOM    423  CB  GLN A  32       7.851  39.407  -4.750  1.00  1.01           C  
ATOM    424  CG  GLN A  32       6.700  38.451  -4.428  1.00  1.01           C  
ATOM    425  CD  GLN A  32       5.975  38.850  -3.146  1.00  1.01           C  
ATOM    426  OE1 GLN A  32       6.504  39.603  -2.321  1.00  1.01           O  
ATOM    427  NE2 GLN A  32       4.757  38.352  -2.971  1.00  1.01           N  
ATOM    428  H   GLN A  32       9.463  37.442  -4.622  1.00  1.01           H  
ATOM    429  HA  GLN A  32       8.096  38.707  -6.764  1.00  1.01           H  
ATOM    430 1HB  GLN A  32       8.470  39.482  -3.855  1.00  1.01           H  
ATOM    431 2HB  GLN A  32       7.436  40.394  -4.942  1.00  1.01           H  
ATOM    432 1HG  GLN A  32       5.984  38.481  -5.249  1.00  1.01           H  
ATOM    433 2HG  GLN A  32       7.086  37.446  -4.316  1.00  1.01           H  
ATOM    434 1HE2 GLN A  32       4.235  38.576  -2.146  1.00  1.01           H  
ATOM    435 2HE2 GLN A  32       4.368  37.744  -3.651  1.00  1.01           H  
ATOM    436  N   VAL A  33      10.714  40.411  -5.660  1.00  1.08           N  
ATOM    437  CA  VAL A  33      11.550  41.533  -6.071  1.00  1.08           C  
ATOM    438  C   VAL A  33      12.269  41.223  -7.388  1.00  1.08           C  
ATOM    439  O   VAL A  33      12.507  42.131  -8.193  1.00  1.08           O  
ATOM    440  CB  VAL A  33      12.538  41.946  -4.957  1.00  1.08           C  
ATOM    441  CG1 VAL A  33      11.764  42.401  -3.735  1.00  1.08           C  
ATOM    442  CG2 VAL A  33      13.432  40.827  -4.584  1.00  1.08           C  
ATOM    443  H   VAL A  33      10.946  39.850  -4.837  1.00  1.08           H  
ATOM    444  HA  VAL A  33      10.900  42.390  -6.240  1.00  1.08           H  
ATOM    445  HB  VAL A  33      13.121  42.768  -5.302  1.00  1.08           H  
ATOM    446 1HG1 VAL A  33      12.463  42.712  -2.961  1.00  1.08           H  
ATOM    447 2HG1 VAL A  33      11.123  43.239  -4.007  1.00  1.08           H  
ATOM    448 3HG1 VAL A  33      11.154  41.576  -3.366  1.00  1.08           H  
ATOM    449 1HG2 VAL A  33      14.113  41.147  -3.799  1.00  1.08           H  
ATOM    450 2HG2 VAL A  33      12.819  40.041  -4.226  1.00  1.08           H  
ATOM    451 3HG2 VAL A  33      14.007  40.491  -5.441  1.00  1.08           H  
ATOM    452  N   ILE A  34      12.545  39.940  -7.663  1.00  1.15           N  
ATOM    453  CA  ILE A  34      13.122  39.567  -8.949  1.00  1.15           C  
ATOM    454  C   ILE A  34      12.124  39.857 -10.063  1.00  1.15           C  
ATOM    455  O   ILE A  34      12.475  40.448 -11.086  1.00  1.15           O  
ATOM    456  CB  ILE A  34      13.541  38.085  -8.977  1.00  1.15           C  
ATOM    457  CG1 ILE A  34      14.733  37.874  -8.033  1.00  1.15           C  
ATOM    458  CG2 ILE A  34      13.877  37.657 -10.394  1.00  1.15           C  
ATOM    459  CD1 ILE A  34      15.034  36.425  -7.756  1.00  1.15           C  
ATOM    460  H   ILE A  34      12.378  39.218  -6.958  1.00  1.15           H  
ATOM    461  HA  ILE A  34      14.010  40.171  -9.119  1.00  1.15           H  
ATOM    462  HB  ILE A  34      12.727  37.475  -8.608  1.00  1.15           H  
ATOM    463 1HG1 ILE A  34      15.614  38.327  -8.480  1.00  1.15           H  
ATOM    464 2HG1 ILE A  34      14.534  38.377  -7.097  1.00  1.15           H  
ATOM    465 1HG2 ILE A  34      14.159  36.606 -10.395  1.00  1.15           H  
ATOM    466 2HG2 ILE A  34      13.005  37.799 -11.032  1.00  1.15           H  
ATOM    467 3HG2 ILE A  34      14.704  38.258 -10.771  1.00  1.15           H  
ATOM    468 1HD1 ILE A  34      15.889  36.354  -7.087  1.00  1.15           H  
ATOM    469 2HD1 ILE A  34      14.169  35.961  -7.288  1.00  1.15           H  
ATOM    470 3HD1 ILE A  34      15.259  35.914  -8.688  1.00  1.15           H  
ATOM    471  N   HIS A  35      10.864  39.480  -9.834  1.00  1.25           N  
ATOM    472  CA  HIS A  35       9.779  39.696 -10.785  1.00  1.25           C  
ATOM    473  C   HIS A  35       9.620  41.179 -11.113  1.00  1.25           C  
ATOM    474  O   HIS A  35       9.522  41.553 -12.286  1.00  1.25           O  
ATOM    475  CB  HIS A  35       8.447  39.160 -10.228  1.00  1.25           C  
ATOM    476  CG  HIS A  35       7.278  39.299 -11.152  1.00  1.25           C  
ATOM    477  ND1 HIS A  35       7.066  38.454 -12.228  1.00  1.25           N  
ATOM    478  CD2 HIS A  35       6.261  40.190 -11.169  1.00  1.25           C  
ATOM    479  CE1 HIS A  35       5.959  38.820 -12.856  1.00  1.25           C  
ATOM    480  NE2 HIS A  35       5.457  39.870 -12.237  1.00  1.25           N  
ATOM    481  H   HIS A  35      10.659  38.994  -8.962  1.00  1.25           H  
ATOM    482  HA  HIS A  35       9.998  39.170 -11.712  1.00  1.25           H  
ATOM    483 1HB  HIS A  35       8.562  38.105  -9.965  1.00  1.25           H  
ATOM    484 2HB  HIS A  35       8.204  39.689  -9.314  1.00  1.25           H  
ATOM    485  HD2 HIS A  35       6.109  41.007 -10.466  1.00  1.25           H  
ATOM    486  HE1 HIS A  35       5.535  38.339 -13.737  1.00  1.25           H  
ATOM    487  HE2 HIS A  35       4.610  40.365 -12.498  1.00  1.25           H  
ATOM    488  N   THR A  36       9.582  42.028 -10.078  1.00  1.38           N  
ATOM    489  CA  THR A  36       9.384  43.457 -10.296  1.00  1.38           C  
ATOM    490  C   THR A  36      10.677  44.232 -10.608  1.00  1.38           C  
ATOM    491  O   THR A  36      10.612  45.360 -11.102  1.00  1.38           O  
ATOM    492  CB  THR A  36       8.679  44.099  -9.083  1.00  1.38           C  
ATOM    493  OG1 THR A  36       9.490  43.961  -7.915  1.00  1.38           O  
ATOM    494  CG2 THR A  36       7.345  43.423  -8.837  1.00  1.38           C  
ATOM    495  H   THR A  36       9.657  41.662  -9.127  1.00  1.38           H  
ATOM    496  HA  THR A  36       8.722  43.570 -11.154  1.00  1.38           H  
ATOM    497  HB  THR A  36       8.523  45.158  -9.278  1.00  1.38           H  
ATOM    498  HG1 THR A  36       9.208  44.624  -7.241  1.00  1.38           H  
ATOM    499 1HG2 THR A  36       6.861  43.890  -7.978  1.00  1.38           H  
ATOM    500 2HG2 THR A  36       6.714  43.531  -9.716  1.00  1.38           H  
ATOM    501 3HG2 THR A  36       7.509  42.365  -8.632  1.00  1.38           H  
ATOM    502  N   GLY A  37      11.846  43.632 -10.355  1.00  1.55           N  
ATOM    503  CA  GLY A  37      13.127  44.288 -10.607  1.00  1.55           C  
ATOM    504  C   GLY A  37      13.463  45.338  -9.548  1.00  1.55           C  
ATOM    505  O   GLY A  37      14.133  46.334  -9.838  1.00  1.55           O  
ATOM    506  H   GLY A  37      11.859  42.712  -9.926  1.00  1.55           H  
ATOM    507 1HA  GLY A  37      13.908  43.528 -10.623  1.00  1.55           H  
ATOM    508 2HA  GLY A  37      13.109  44.750 -11.592  1.00  1.55           H  
ATOM    509  N   GLU A  38      12.950  45.136  -8.338  1.00  1.78           N  
ATOM    510  CA  GLU A  38      13.140  46.081  -7.239  1.00  1.78           C  
ATOM    511  C   GLU A  38      14.231  45.669  -6.260  1.00  1.78           C  
ATOM    512  O   GLU A  38      14.516  44.488  -6.086  1.00  1.78           O  
ATOM    513  CB  GLU A  38      11.821  46.292  -6.485  1.00  1.78           C  
ATOM    514  CG  GLU A  38      10.729  46.982  -7.312  1.00  1.78           C  
ATOM    515  CD  GLU A  38       9.406  47.103  -6.584  1.00  1.78           C  
ATOM    516  OE1 GLU A  38       8.846  46.077  -6.261  1.00  1.78           O  
ATOM    517  OE2 GLU A  38       8.960  48.203  -6.355  1.00  1.78           O  
ATOM    518  H   GLU A  38      12.450  44.259  -8.185  1.00  1.78           H  
ATOM    519  HA  GLU A  38      13.432  47.039  -7.669  1.00  1.78           H  
ATOM    520 1HB  GLU A  38      11.435  45.321  -6.163  1.00  1.78           H  
ATOM    521 2HB  GLU A  38      12.003  46.886  -5.589  1.00  1.78           H  
ATOM    522 1HG  GLU A  38      11.075  47.980  -7.577  1.00  1.78           H  
ATOM    523 2HG  GLU A  38      10.587  46.426  -8.237  1.00  1.78           H  
ATOM    524  N   LYS A  39      14.832  46.661  -5.616  1.00  2.06           N  
ATOM    525  CA  LYS A  39      15.825  46.448  -4.567  1.00  2.06           C  
ATOM    526  C   LYS A  39      15.482  47.326  -3.356  1.00  2.06           C  
ATOM    527  O   LYS A  39      16.013  48.424  -3.245  1.00  2.06           O  
ATOM    528  CB  LYS A  39      17.230  46.768  -5.081  1.00  2.06           C  
ATOM    529  CG  LYS A  39      17.709  45.864  -6.222  1.00  2.06           C  
ATOM    530  CD  LYS A  39      19.117  46.218  -6.678  1.00  2.06           C  
ATOM    531  CE  LYS A  39      19.568  45.303  -7.811  1.00  2.06           C  
ATOM    532  NZ  LYS A  39      20.939  45.636  -8.284  1.00  2.06           N  
ATOM    533  H   LYS A  39      14.568  47.609  -5.845  1.00  2.06           H  
ATOM    534  HA  LYS A  39      15.813  45.401  -4.269  1.00  2.06           H  
ATOM    535 1HB  LYS A  39      17.266  47.801  -5.429  1.00  2.06           H  
ATOM    536 2HB  LYS A  39      17.943  46.676  -4.260  1.00  2.06           H  
ATOM    537 1HG  LYS A  39      17.689  44.823  -5.891  1.00  2.06           H  
ATOM    538 2HG  LYS A  39      17.039  45.963  -7.074  1.00  2.06           H  
ATOM    539 1HD  LYS A  39      19.142  47.252  -7.025  1.00  2.06           H  
ATOM    540 2HD  LYS A  39      19.809  46.116  -5.843  1.00  2.06           H  
ATOM    541 1HE  LYS A  39      19.557  44.272  -7.459  1.00  2.06           H  
ATOM    542 2HE  LYS A  39      18.873  45.399  -8.645  1.00  2.06           H  
ATOM    543 1HZ  LYS A  39      21.199  45.008  -9.031  1.00  2.06           H  
ATOM    544 2HZ  LYS A  39      20.957  46.588  -8.622  1.00  2.06           H  
ATOM    545 3HZ  LYS A  39      21.592  45.538  -7.519  1.00  2.06           H  
ATOM    546  N   PRO A  40      14.535  46.914  -2.485  1.00  2.44           N  
ATOM    547  CA  PRO A  40      14.016  47.668  -1.340  1.00  2.44           C  
ATOM    548  C   PRO A  40      15.039  48.107  -0.277  1.00  2.44           C  
ATOM    549  O   PRO A  40      14.763  49.027   0.496  1.00  2.44           O  
ATOM    550  CB  PRO A  40      13.048  46.663  -0.701  1.00  2.44           C  
ATOM    551  CG  PRO A  40      12.658  45.724  -1.816  1.00  2.44           C  
ATOM    552  CD  PRO A  40      13.902  45.579  -2.646  1.00  2.44           C  
ATOM    553  HA  PRO A  40      13.467  48.544  -1.717  1.00  2.44           H  
ATOM    554 1HB  PRO A  40      13.547  46.149   0.134  1.00  2.44           H  
ATOM    555 2HB  PRO A  40      12.186  47.197  -0.276  1.00  2.44           H  
ATOM    556 1HG  PRO A  40      12.313  44.765  -1.400  1.00  2.44           H  
ATOM    557 2HG  PRO A  40      11.815  46.139  -2.393  1.00  2.44           H  
ATOM    558 1HD  PRO A  40      14.551  44.786  -2.247  1.00  2.44           H  
ATOM    559 2HD  PRO A  40      13.585  45.378  -3.657  1.00  2.44           H  
ATOM    560  N   SER A  41      16.185  47.430  -0.190  1.00  3.04           N  
ATOM    561  CA  SER A  41      17.173  47.778   0.834  1.00  3.04           C  
ATOM    562  C   SER A  41      18.037  48.971   0.444  1.00  3.04           C  
ATOM    563  O   SER A  41      18.105  49.357  -0.721  1.00  3.04           O  
ATOM    564  CB  SER A  41      18.086  46.602   1.121  1.00  3.04           C  
ATOM    565  OG  SER A  41      18.926  46.341   0.033  1.00  3.04           O  
ATOM    566  H   SER A  41      16.387  46.685  -0.835  1.00  3.04           H  
ATOM    567  HA  SER A  41      16.639  48.034   1.749  1.00  3.04           H  
ATOM    568 1HB  SER A  41      18.689  46.814   2.003  1.00  3.04           H  
ATOM    569 2HB  SER A  41      17.484  45.723   1.338  1.00  3.04           H  
ATOM    570  HG  SER A  41      19.538  47.103  -0.010  1.00  3.04           H  
ATOM    571  N   GLY A  42      18.747  49.519   1.423  1.00  4.00           N  
ATOM    572  CA  GLY A  42      19.696  50.585   1.157  1.00  4.00           C  
ATOM    573  C   GLY A  42      21.030  49.942   0.801  1.00  4.00           C  
ATOM    574  O   GLY A  42      21.118  48.712   0.725  1.00  4.00           O  
ATOM    575  H   GLY A  42      18.637  49.180   2.368  1.00  4.00           H  
ATOM    576 1HA  GLY A  42      19.337  51.208   0.337  1.00  4.00           H  
ATOM    577 2HA  GLY A  42      19.788  51.207   2.045  1.00  4.00           H  
ATOM    578  N   PRO A  43      22.105  50.722   0.655  1.00  5.53           N  
ATOM    579  CA  PRO A  43      23.439  50.277   0.288  1.00  5.53           C  
ATOM    580  C   PRO A  43      24.152  49.645   1.476  1.00  5.53           C  
ATOM    581  O   PRO A  43      25.161  50.160   1.960  1.00  5.53           O  
ATOM    582  CB  PRO A  43      24.095  51.583  -0.160  1.00  5.53           C  
ATOM    583  CG  PRO A  43      23.436  52.643   0.703  1.00  5.53           C  
ATOM    584  CD  PRO A  43      21.991  52.177   0.867  1.00  5.53           C  
ATOM    585  HA  PRO A  43      23.365  49.562  -0.546  1.00  5.53           H  
ATOM    586 1HB  PRO A  43      25.183  51.525  -0.007  1.00  5.53           H  
ATOM    587 2HB  PRO A  43      23.930  51.739  -1.236  1.00  5.53           H  
ATOM    588 1HG  PRO A  43      23.964  52.721   1.667  1.00  5.53           H  
ATOM    589 2HG  PRO A  43      23.515  53.629   0.218  1.00  5.53           H  
ATOM    590 1HD  PRO A  43      21.664  52.403   1.890  1.00  5.53           H  
ATOM    591 2HD  PRO A  43      21.344  52.635   0.104  1.00  5.53           H  
ATOM    592  N   SER A  44      23.609  48.519   1.931  1.00  7.88           N  
ATOM    593  CA  SER A  44      24.086  47.798   3.106  1.00  7.88           C  
ATOM    594  C   SER A  44      24.156  48.715   4.321  1.00  7.88           C  
ATOM    595  O   SER A  44      23.257  49.528   4.546  1.00  7.88           O  
ATOM    596  CB  SER A  44      25.448  47.185   2.834  1.00  7.88           C  
ATOM    597  OG  SER A  44      25.848  46.362   3.897  1.00  7.88           O  
ATOM    598  H   SER A  44      22.782  48.178   1.445  1.00  7.88           H  
ATOM    599  HA  SER A  44      23.382  46.995   3.327  1.00  7.88           H  
ATOM    600 1HB  SER A  44      25.405  46.602   1.916  1.00  7.88           H  
ATOM    601 2HB  SER A  44      26.189  47.970   2.686  1.00  7.88           H  
ATOM    602  HG  SER A  44      25.165  45.688   3.981  1.00  7.88           H  
ATOM    603  N   SER A  45      25.209  48.561   5.118  1.00 11.18           N  
ATOM    604  CA  SER A  45      25.371  49.368   6.324  1.00 11.18           C  
ATOM    605  C   SER A  45      26.825  49.428   6.789  1.00 11.18           C  
ATOM    606  O   SER A  45      27.665  48.637   6.362  1.00 11.18           O  
ATOM    607  CB  SER A  45      24.497  48.824   7.440  1.00 11.18           C  
ATOM    608  OG  SER A  45      24.938  47.563   7.855  1.00 11.18           O  
ATOM    609  H   SER A  45      25.907  47.865   4.873  1.00 11.18           H  
ATOM    610  HA  SER A  45      25.050  50.386   6.097  1.00 11.18           H  
ATOM    611 1HB  SER A  45      24.517  49.512   8.283  1.00 11.18           H  
ATOM    612 2HB  SER A  45      23.464  48.758   7.100  1.00 11.18           H  
ATOM    613  HG  SER A  45      25.864  47.674   8.089  1.00 11.18           H  
ATOM    614  N   GLY A  46      27.113  50.359   7.694  1.00 15.26           N  
ATOM    615  CA  GLY A  46      28.450  50.489   8.266  1.00 15.26           C  
ATOM    616  C   GLY A  46      29.234  51.592   7.567  1.00 15.26           C  
ATOM    617  O   GLY A  46      28.642  52.507   6.994  1.00 15.26           O  
ATOM    618  H   GLY A  46      26.385  50.990   7.998  1.00 15.26           H  
ATOM    619 1HA  GLY A  46      28.371  50.712   9.330  1.00 15.26           H  
ATOM    620 2HA  GLY A  46      28.984  49.544   8.175  1.00 15.26           H  
TER     621
ENDMDL

