REMARK ID 642188 MODEL 1 line_8_sample18
PFRMAT TS
TARGET line_8_sample18
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.504  -1.186   0.721  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.919  -0.494  -0.492  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.798   1.013  -0.313  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.290   1.508   0.694  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.117  -0.987  -1.717  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.843  -0.796  -3.139  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.742   0.043  -3.260  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.490  -1.514  -4.048  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.298  -2.151   0.508  1.00 24.67           H  
ATOM     10 2H   ASP A   1       2.246  -1.142   1.405  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.679  -0.738   1.091  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.969  -0.722  -0.674  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.879  -2.042  -1.591  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.169  -0.444  -1.753  1.00 24.67           H  
ATOM     15  N   THR A   2       2.323   1.715  -1.293  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.384   3.156  -1.387  1.00 24.67           C  
ATOM     17  C   THR A   2       1.063   3.782  -1.820  1.00 24.67           C  
ATOM     18  O   THR A   2       0.141   3.088  -2.250  1.00 24.67           O  
ATOM     19  CB  THR A   2       3.489   3.499  -2.393  1.00 24.67           C  
ATOM     20  OG1 THR A   2       3.148   2.922  -3.674  1.00 24.67           O  
ATOM     21  CG2 THR A   2       4.812   2.922  -1.927  1.00 24.67           C  
ATOM     22  H   THR A   2       2.713   1.194  -2.074  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.649   3.556  -0.408  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.572   4.580  -2.496  1.00 24.67           H  
ATOM     25  HG1 THR A   2       3.038   1.926  -3.574  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       5.589   3.159  -2.653  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       5.075   3.347  -0.960  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       4.718   1.837  -1.837  1.00 24.67           H  
ATOM     29  N   VAL A   3       0.975   5.104  -1.695  1.00 24.67           N  
ATOM     30  CA  VAL A   3      -0.210   5.839  -2.114  1.00 24.67           C  
ATOM     31  C   VAL A   3       0.138   6.890  -3.158  1.00 24.67           C  
ATOM     32  O   VAL A   3       1.035   7.708  -2.953  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -0.875   6.518  -0.900  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -2.084   7.328  -1.350  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -1.292   5.452   0.107  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.760   5.613  -1.318  1.00 24.67           H  
ATOM     37  HA  VAL A   3      -0.920   5.138  -2.552  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -0.169   7.207  -0.438  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -2.542   7.809  -0.487  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -1.772   8.093  -2.063  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -2.809   6.669  -1.824  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -1.759   5.928   0.967  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -2.002   4.769  -0.362  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -0.419   4.891   0.437  1.00 24.67           H  
ATOM     45  N   ARG A   4      -0.568   6.862  -4.282  1.00 24.35           N  
ATOM     46  CA  ARG A   4      -0.329   7.830  -5.344  1.00 24.35           C  
ATOM     47  C   ARG A   4      -1.221   9.048  -5.157  1.00 24.35           C  
ATOM     48  O   ARG A   4      -2.387   8.918  -4.782  1.00 24.35           O  
ATOM     49  CB  ARG A   4      -0.586   7.200  -6.703  1.00 24.35           C  
ATOM     50  CG  ARG A   4       0.366   6.058  -7.057  1.00 24.35           C  
ATOM     51  CD  ARG A   4       0.061   5.462  -8.391  1.00 24.35           C  
ATOM     52  NE  ARG A   4       0.951   4.349  -8.703  1.00 24.35           N  
ATOM     53  CZ  ARG A   4       0.875   3.592  -9.818  1.00 24.35           C  
ATOM     54  NH1 ARG A   4      -0.050   3.836 -10.722  1.00 24.35           N  
ATOM     55  NH2 ARG A   4       1.732   2.603 -10.002  1.00 24.35           N  
ATOM     56  H   ARG A   4      -1.285   6.161  -4.396  1.00 24.35           H  
ATOM     57  HA  ARG A   4       0.711   8.151  -5.301  1.00 24.35           H  
ATOM     58 1HB  ARG A   4      -1.603   6.812  -6.739  1.00 24.35           H  
ATOM     59 2HB  ARG A   4      -0.499   7.963  -7.477  1.00 24.35           H  
ATOM     60 1HG  ARG A   4       1.389   6.433  -7.075  1.00 24.35           H  
ATOM     61 2HG  ARG A   4       0.284   5.271  -6.303  1.00 24.35           H  
ATOM     62 1HD  ARG A   4      -0.964   5.091  -8.398  1.00 24.35           H  
ATOM     63 2HD  ARG A   4       0.178   6.220  -9.163  1.00 24.35           H  
ATOM     64  HE  ARG A   4       1.677   4.127  -8.033  1.00 24.35           H  
ATOM     65 1HH1 ARG A   4      -0.705   4.592 -10.583  1.00 24.35           H  
ATOM     66 2HH1 ARG A   4      -0.104   3.267 -11.555  1.00 24.35           H  
ATOM     67 1HH2 ARG A   4       2.443   2.414  -9.309  1.00 24.35           H  
ATOM     68 2HH2 ARG A   4       1.677   2.036 -10.835  1.00 24.35           H  
ATOM     69  N   LYS A   5      -0.692  10.228  -5.458  1.00 23.20           N  
ATOM     70  CA  LYS A   5      -1.482  11.447  -5.358  1.00 23.20           C  
ATOM     71  C   LYS A   5      -2.238  11.736  -6.647  1.00 23.20           C  
ATOM     72  O   LYS A   5      -1.629  11.955  -7.698  1.00 23.20           O  
ATOM     73  CB  LYS A   5      -0.577  12.626  -5.011  1.00 23.20           C  
ATOM     74  CG  LYS A   5       0.041  12.562  -3.622  1.00 23.20           C  
ATOM     75  CD  LYS A   5       0.938  13.770  -3.366  1.00 23.20           C  
ATOM     76  CE  LYS A   5       1.563  13.726  -1.976  1.00 23.20           C  
ATOM     77  NZ  LYS A   5       2.458  14.895  -1.734  1.00 23.20           N  
ATOM     78  H   LYS A   5       0.272  10.278  -5.752  1.00 23.20           H  
ATOM     79  HA  LYS A   5      -2.214  11.320  -4.559  1.00 23.20           H  
ATOM     80 1HB  LYS A   5       0.241  12.656  -5.715  1.00 23.20           H  
ATOM     81 2HB  LYS A   5      -1.132  13.560  -5.103  1.00 23.20           H  
ATOM     82 1HG  LYS A   5      -0.752  12.538  -2.872  1.00 23.20           H  
ATOM     83 2HG  LYS A   5       0.631  11.649  -3.528  1.00 23.20           H  
ATOM     84 1HD  LYS A   5       1.740  13.777  -4.105  1.00 23.20           H  
ATOM     85 2HD  LYS A   5       0.361  14.688  -3.471  1.00 23.20           H  
ATOM     86 1HE  LYS A   5       0.772  13.726  -1.228  1.00 23.20           H  
ATOM     87 2HE  LYS A   5       2.146  12.810  -1.874  1.00 23.20           H  
ATOM     88 1HZ  LYS A   5       2.854  14.832  -0.806  1.00 23.20           H  
ATOM     89 2HZ  LYS A   5       3.204  14.898  -2.418  1.00 23.20           H  
ATOM     90 3HZ  LYS A   5       1.927  15.751  -1.816  1.00 23.20           H  
ATOM     91  N   SER A   6      -3.571  11.799  -6.546  1.00 21.04           N  
ATOM     92  CA  SER A   6      -4.454  12.038  -7.696  1.00 21.04           C  
ATOM     93  C   SER A   6      -4.218  13.409  -8.328  1.00 21.04           C  
ATOM     94  O   SER A   6      -4.505  13.629  -9.506  1.00 21.04           O  
ATOM     95  CB  SER A   6      -5.900  11.908  -7.257  1.00 21.04           C  
ATOM     96  OG  SER A   6      -6.243  12.924  -6.351  1.00 21.04           O  
ATOM     97  H   SER A   6      -3.991  11.618  -5.643  1.00 21.04           H  
ATOM     98  HA  SER A   6      -4.248  11.274  -8.446  1.00 21.04           H  
ATOM     99 1HB  SER A   6      -6.548  11.965  -8.131  1.00 21.04           H  
ATOM    100 2HB  SER A   6      -6.056  10.934  -6.795  1.00 21.04           H  
ATOM    101  HG  SER A   6      -7.182  12.814  -6.172  1.00 21.04           H  
ATOM    102  N   TYR A   7      -3.633  14.301  -7.543  1.00 18.10           N  
ATOM    103  CA  TYR A   7      -3.273  15.657  -7.924  1.00 18.10           C  
ATOM    104  C   TYR A   7      -2.471  15.676  -9.222  1.00 18.10           C  
ATOM    105  O   TYR A   7      -2.602  16.594 -10.031  1.00 18.10           O  
ATOM    106  CB  TYR A   7      -2.464  16.332  -6.817  1.00 18.10           C  
ATOM    107  CG  TYR A   7      -2.137  17.785  -7.105  1.00 18.10           C  
ATOM    108  CD1 TYR A   7      -3.060  18.780  -6.808  1.00 18.10           C  
ATOM    109  CD2 TYR A   7      -0.938  18.117  -7.673  1.00 18.10           C  
ATOM    110  CE1 TYR A   7      -2.758  20.102  -7.079  1.00 18.10           C  
ATOM    111  CE2 TYR A   7      -0.623  19.427  -7.945  1.00 18.10           C  
ATOM    112  CZ  TYR A   7      -1.529  20.423  -7.649  1.00 18.10           C  
ATOM    113  OH  TYR A   7      -1.221  21.738  -7.921  1.00 18.10           O  
ATOM    114  H   TYR A   7      -3.442  14.004  -6.600  1.00 18.10           H  
ATOM    115  HA  TYR A   7      -4.190  16.222  -8.090  1.00 18.10           H  
ATOM    116 1HB  TYR A   7      -3.017  16.280  -5.881  1.00 18.10           H  
ATOM    117 2HB  TYR A   7      -1.526  15.795  -6.674  1.00 18.10           H  
ATOM    118  HD1 TYR A   7      -4.022  18.519  -6.363  1.00 18.10           H  
ATOM    119  HD2 TYR A   7      -0.246  17.343  -7.905  1.00 18.10           H  
ATOM    120  HE1 TYR A   7      -3.479  20.885  -6.846  1.00 18.10           H  
ATOM    121  HE2 TYR A   7       0.339  19.675  -8.398  1.00 18.10           H  
ATOM    122  HH  TYR A   7      -1.955  22.298  -7.656  1.00 18.10           H  
ATOM    123  N   TYR A   8      -1.570  14.702  -9.369  1.00 14.94           N  
ATOM    124  CA  TYR A   8      -0.648  14.647 -10.493  1.00 14.94           C  
ATOM    125  C   TYR A   8      -1.098  13.675 -11.589  1.00 14.94           C  
ATOM    126  O   TYR A   8      -0.305  13.322 -12.469  1.00 14.94           O  
ATOM    127  CB  TYR A   8       0.730  14.235  -9.983  1.00 14.94           C  
ATOM    128  CG  TYR A   8       1.343  15.213  -9.003  1.00 14.94           C  
ATOM    129  CD1 TYR A   8       1.278  14.929  -7.655  1.00 14.94           C  
ATOM    130  CD2 TYR A   8       1.974  16.372  -9.441  1.00 14.94           C  
ATOM    131  CE1 TYR A   8       1.830  15.790  -6.731  1.00 14.94           C  
ATOM    132  CE2 TYR A   8       2.533  17.242  -8.515  1.00 14.94           C  
ATOM    133  CZ  TYR A   8       2.460  16.950  -7.162  1.00 14.94           C  
ATOM    134  OH  TYR A   8       3.004  17.810  -6.235  1.00 14.94           O  
ATOM    135  H   TYR A   8      -1.547  13.938  -8.690  1.00 14.94           H  
ATOM    136  HA  TYR A   8      -0.587  15.642 -10.935  1.00 14.94           H  
ATOM    137 1HB  TYR A   8       0.650  13.265  -9.488  1.00 14.94           H  
ATOM    138 2HB  TYR A   8       1.410  14.122 -10.824  1.00 14.94           H  
ATOM    139  HD1 TYR A   8       0.785  14.023  -7.333  1.00 14.94           H  
ATOM    140  HD2 TYR A   8       2.029  16.598 -10.506  1.00 14.94           H  
ATOM    141  HE1 TYR A   8       1.769  15.563  -5.673  1.00 14.94           H  
ATOM    142  HE2 TYR A   8       3.029  18.153  -8.850  1.00 14.94           H  
ATOM    143  HH  TYR A   8       3.386  18.567  -6.686  1.00 14.94           H  
ATOM    144  N   SER A   9      -2.344  13.210 -11.528  1.00 12.08           N  
ATOM    145  CA  SER A   9      -2.848  12.264 -12.514  1.00 12.08           C  
ATOM    146  C   SER A   9      -2.846  12.815 -13.926  1.00 12.08           C  
ATOM    147  O   SER A   9      -3.109  13.991 -14.158  1.00 12.08           O  
ATOM    148  CB  SER A   9      -4.254  11.815 -12.193  1.00 12.08           C  
ATOM    149  OG  SER A   9      -4.747  10.959 -13.212  1.00 12.08           O  
ATOM    150  H   SER A   9      -2.975  13.520 -10.787  1.00 12.08           H  
ATOM    151  HA  SER A   9      -2.196  11.388 -12.496  1.00 12.08           H  
ATOM    152 1HB  SER A   9      -4.261  11.294 -11.235  1.00 12.08           H  
ATOM    153 2HB  SER A   9      -4.903  12.687 -12.094  1.00 12.08           H  
ATOM    154  HG  SER A   9      -5.568  10.582 -12.865  1.00 12.08           H  
ATOM    155  N   LYS A  10      -2.564  11.937 -14.875  1.00  9.79           N  
ATOM    156  CA  LYS A  10      -2.608  12.224 -16.305  1.00  9.79           C  
ATOM    157  C   LYS A  10      -4.029  12.438 -16.842  1.00  9.79           C  
ATOM    158  O   LYS A  10      -4.226  13.039 -17.903  1.00  9.79           O  
ATOM    159  CB  LYS A  10      -1.992  11.043 -17.059  1.00  9.79           C  
ATOM    160  CG  LYS A  10      -2.848   9.741 -16.937  1.00  9.79           C  
ATOM    161  CD  LYS A  10      -2.257   8.548 -17.660  1.00  9.79           C  
ATOM    162  CE  LYS A  10      -3.041   7.247 -17.333  1.00  9.79           C  
ATOM    163  NZ  LYS A  10      -4.490   7.284 -17.778  1.00  9.79           N  
ATOM    164  H   LYS A  10      -2.335  10.997 -14.586  1.00  9.79           H  
ATOM    165  HA  LYS A  10      -2.031  13.131 -16.493  1.00  9.79           H  
ATOM    166 1HB  LYS A  10      -1.901  11.288 -18.119  1.00  9.79           H  
ATOM    167 2HB  LYS A  10      -0.993  10.839 -16.675  1.00  9.79           H  
ATOM    168 1HG  LYS A  10      -2.996   9.491 -15.886  1.00  9.79           H  
ATOM    169 2HG  LYS A  10      -3.828   9.915 -17.380  1.00  9.79           H  
ATOM    170 1HD  LYS A  10      -2.297   8.723 -18.735  1.00  9.79           H  
ATOM    171 2HD  LYS A  10      -1.217   8.419 -17.366  1.00  9.79           H  
ATOM    172 1HE  LYS A  10      -2.545   6.418 -17.833  1.00  9.79           H  
ATOM    173 2HE  LYS A  10      -3.011   7.079 -16.257  1.00  9.79           H  
ATOM    174 1HZ  LYS A  10      -4.932   6.413 -17.544  1.00  9.79           H  
ATOM    175 2HZ  LYS A  10      -5.024   8.047 -17.311  1.00  9.79           H  
ATOM    176 3HZ  LYS A  10      -4.538   7.426 -18.769  1.00  9.79           H  
ATOM    177  N   ASP A  11      -5.023  11.942 -16.111  1.00  8.16           N  
ATOM    178  CA  ASP A  11      -6.395  11.917 -16.608  1.00  8.16           C  
ATOM    179  C   ASP A  11      -7.051  13.248 -17.024  1.00  8.16           C  
ATOM    180  O   ASP A  11      -7.773  13.257 -18.023  1.00  8.16           O  
ATOM    181  CB  ASP A  11      -7.255  11.123 -15.635  1.00  8.16           C  
ATOM    182  CG  ASP A  11      -6.886   9.627 -15.741  1.00  8.16           C  
ATOM    183  OD1 ASP A  11      -6.222   9.269 -16.716  1.00  8.16           O  
ATOM    184  OD2 ASP A  11      -7.238   8.873 -14.877  1.00  8.16           O  
ATOM    185  H   ASP A  11      -4.818  11.537 -15.195  1.00  8.16           H  
ATOM    186  HA  ASP A  11      -6.375  11.309 -17.512  1.00  8.16           H  
ATOM    187 1HB  ASP A  11      -7.087  11.452 -14.614  1.00  8.16           H  
ATOM    188 2HB  ASP A  11      -8.304  11.255 -15.862  1.00  8.16           H  
ATOM    189  N   PRO A  12      -6.838  14.390 -16.343  1.00  7.09           N  
ATOM    190  CA  PRO A  12      -7.380  15.687 -16.713  1.00  7.09           C  
ATOM    191  C   PRO A  12      -6.940  16.122 -18.117  1.00  7.09           C  
ATOM    192  O   PRO A  12      -7.593  16.965 -18.737  1.00  7.09           O  
ATOM    193  CB  PRO A  12      -6.809  16.614 -15.632  1.00  7.09           C  
ATOM    194  CG  PRO A  12      -6.534  15.701 -14.464  1.00  7.09           C  
ATOM    195  CD  PRO A  12      -6.071  14.424 -15.098  1.00  7.09           C  
ATOM    196  HA  PRO A  12      -8.477  15.646 -16.650  1.00  7.09           H  
ATOM    197 1HB  PRO A  12      -5.900  17.105 -16.007  1.00  7.09           H  
ATOM    198 2HB  PRO A  12      -7.532  17.411 -15.398  1.00  7.09           H  
ATOM    199 1HG  PRO A  12      -5.764  16.141 -13.805  1.00  7.09           H  
ATOM    200 2HG  PRO A  12      -7.438  15.572 -13.856  1.00  7.09           H  
ATOM    201 1HD  PRO A  12      -5.026  14.543 -15.337  1.00  7.09           H  
ATOM    202 2HD  PRO A  12      -6.271  13.583 -14.439  1.00  7.09           H  
ATOM    203  N   SER A  13      -5.851  15.536 -18.652  1.00  6.43           N  
ATOM    204  CA  SER A  13      -5.361  15.912 -19.978  1.00  6.43           C  
ATOM    205  C   SER A  13      -6.350  15.526 -21.076  1.00  6.43           C  
ATOM    206  O   SER A  13      -6.293  16.054 -22.187  1.00  6.43           O  
ATOM    207  CB  SER A  13      -4.003  15.284 -20.256  1.00  6.43           C  
ATOM    208  OG  SER A  13      -4.091  13.894 -20.396  1.00  6.43           O  
ATOM    209  H   SER A  13      -5.335  14.802 -18.161  1.00  6.43           H  
ATOM    210  HA  SER A  13      -5.242  16.996 -20.002  1.00  6.43           H  
ATOM    211 1HB  SER A  13      -3.585  15.715 -21.164  1.00  6.43           H  
ATOM    212 2HB  SER A  13      -3.323  15.520 -19.439  1.00  6.43           H  
ATOM    213  HG  SER A  13      -4.304  13.547 -19.506  1.00  6.43           H  
ATOM    214  N   ARG A  14      -7.305  14.647 -20.750  1.00  6.03           N  
ATOM    215  CA  ARG A  14      -8.320  14.201 -21.694  1.00  6.03           C  
ATOM    216  C   ARG A  14      -9.200  15.361 -22.146  1.00  6.03           C  
ATOM    217  O   ARG A  14      -9.846  15.288 -23.190  1.00  6.03           O  
ATOM    218  CB  ARG A  14      -9.211  13.151 -21.059  1.00  6.03           C  
ATOM    219  CG  ARG A  14      -8.550  11.817 -20.760  1.00  6.03           C  
ATOM    220  CD  ARG A  14      -9.485  10.923 -20.029  1.00  6.03           C  
ATOM    221  NE  ARG A  14      -9.807  11.447 -18.701  1.00  6.03           N  
ATOM    222  CZ  ARG A  14     -10.792  10.963 -17.904  1.00  6.03           C  
ATOM    223  NH1 ARG A  14     -11.526   9.948 -18.315  1.00  6.03           N  
ATOM    224  NH2 ARG A  14     -11.032  11.501 -16.718  1.00  6.03           N  
ATOM    225  H   ARG A  14      -7.329  14.254 -19.808  1.00  6.03           H  
ATOM    226  HA  ARG A  14      -7.823  13.772 -22.563  1.00  6.03           H  
ATOM    227 1HB  ARG A  14      -9.595  13.538 -20.114  1.00  6.03           H  
ATOM    228 2HB  ARG A  14     -10.068  12.963 -21.705  1.00  6.03           H  
ATOM    229 1HG  ARG A  14      -8.275  11.334 -21.697  1.00  6.03           H  
ATOM    230 2HG  ARG A  14      -7.656  11.969 -20.158  1.00  6.03           H  
ATOM    231 1HD  ARG A  14     -10.411  10.822 -20.590  1.00  6.03           H  
ATOM    232 2HD  ARG A  14      -9.024   9.943 -19.903  1.00  6.03           H  
ATOM    233  HE  ARG A  14      -9.236  12.238 -18.353  1.00  6.03           H  
ATOM    234 1HH1 ARG A  14     -11.351   9.533 -19.219  1.00  6.03           H  
ATOM    235 2HH1 ARG A  14     -12.263   9.587 -17.727  1.00  6.03           H  
ATOM    236 1HH2 ARG A  14     -10.489  12.288 -16.390  1.00  6.03           H  
ATOM    237 2HH2 ARG A  14     -11.771  11.131 -16.140  1.00  6.03           H  
ATOM    238  N   ALA A  15      -9.200  16.457 -21.385  1.00  5.69           N  
ATOM    239  CA  ALA A  15      -9.985  17.639 -21.692  1.00  5.69           C  
ATOM    240  C   ALA A  15      -9.644  18.207 -23.068  1.00  5.69           C  
ATOM    241  O   ALA A  15     -10.498  18.826 -23.713  1.00  5.69           O  
ATOM    242  CB  ALA A  15      -9.744  18.692 -20.633  1.00  5.69           C  
ATOM    243  H   ALA A  15      -8.626  16.482 -20.539  1.00  5.69           H  
ATOM    244  HA  ALA A  15     -11.038  17.356 -21.690  1.00  5.69           H  
ATOM    245 1HB  ALA A  15     -10.345  19.564 -20.835  1.00  5.69           H  
ATOM    246 2HB  ALA A  15     -10.007  18.287 -19.657  1.00  5.69           H  
ATOM    247 3HB  ALA A  15      -8.689  18.966 -20.635  1.00  5.69           H  
ATOM    248  N   GLU A  16      -8.405  18.011 -23.541  1.00  5.31           N  
ATOM    249  CA  GLU A  16      -8.011  18.550 -24.841  1.00  5.31           C  
ATOM    250  C   GLU A  16      -8.830  17.920 -25.973  1.00  5.31           C  
ATOM    251  O   GLU A  16      -9.023  18.531 -27.027  1.00  5.31           O  
ATOM    252  CB  GLU A  16      -6.515  18.352 -25.101  1.00  5.31           C  
ATOM    253  CG  GLU A  16      -5.598  19.198 -24.203  1.00  5.31           C  
ATOM    254  CD  GLU A  16      -4.111  19.059 -24.531  1.00  5.31           C  
ATOM    255  OE1 GLU A  16      -3.769  18.265 -25.377  1.00  5.31           O  
ATOM    256  OE2 GLU A  16      -3.325  19.767 -23.935  1.00  5.31           O  
ATOM    257  H   GLU A  16      -7.731  17.459 -23.003  1.00  5.31           H  
ATOM    258  HA  GLU A  16      -8.215  19.621 -24.840  1.00  5.31           H  
ATOM    259 1HB  GLU A  16      -6.258  17.304 -24.940  1.00  5.31           H  
ATOM    260 2HB  GLU A  16      -6.289  18.591 -26.140  1.00  5.31           H  
ATOM    261 1HG  GLU A  16      -5.882  20.245 -24.294  1.00  5.31           H  
ATOM    262 2HG  GLU A  16      -5.763  18.895 -23.166  1.00  5.31           H  
ATOM    263  N   LYS A  17      -9.328  16.697 -25.746  1.00  4.86           N  
ATOM    264  CA  LYS A  17     -10.123  15.956 -26.717  1.00  4.86           C  
ATOM    265  C   LYS A  17     -11.386  16.698 -27.119  1.00  4.86           C  
ATOM    266  O   LYS A  17     -11.979  16.402 -28.148  1.00  4.86           O  
ATOM    267  CB  LYS A  17     -10.519  14.571 -26.220  1.00  4.86           C  
ATOM    268  CG  LYS A  17     -11.232  13.776 -27.319  1.00  4.86           C  
ATOM    269  CD  LYS A  17     -11.588  12.367 -26.923  1.00  4.86           C  
ATOM    270  CE  LYS A  17     -12.358  11.705 -28.062  1.00  4.86           C  
ATOM    271  NZ  LYS A  17     -12.817  10.350 -27.726  1.00  4.86           N  
ATOM    272  H   LYS A  17      -9.186  16.260 -24.838  1.00  4.86           H  
ATOM    273  HA  LYS A  17      -9.523  15.825 -27.616  1.00  4.86           H  
ATOM    274 1HB  LYS A  17      -9.636  14.023 -25.897  1.00  4.86           H  
ATOM    275 2HB  LYS A  17     -11.190  14.665 -25.364  1.00  4.86           H  
ATOM    276 1HG  LYS A  17     -12.149  14.300 -27.591  1.00  4.86           H  
ATOM    277 2HG  LYS A  17     -10.592  13.736 -28.202  1.00  4.86           H  
ATOM    278 1HD  LYS A  17     -10.676  11.798 -26.732  1.00  4.86           H  
ATOM    279 2HD  LYS A  17     -12.196  12.376 -26.018  1.00  4.86           H  
ATOM    280 1HE  LYS A  17     -13.223  12.318 -28.307  1.00  4.86           H  
ATOM    281 2HE  LYS A  17     -11.708  11.644 -28.942  1.00  4.86           H  
ATOM    282 1HZ  LYS A  17     -13.323   9.972 -28.543  1.00  4.86           H  
ATOM    283 2HZ  LYS A  17     -12.030   9.759 -27.520  1.00  4.86           H  
ATOM    284 3HZ  LYS A  17     -13.434  10.377 -26.934  1.00  4.86           H  
ATOM    285  N   ARG A  18     -11.850  17.625 -26.285  1.00  4.35           N  
ATOM    286  CA  ARG A  18     -13.074  18.349 -26.574  1.00  4.35           C  
ATOM    287  C   ARG A  18     -13.000  19.154 -27.880  1.00  4.35           C  
ATOM    288  O   ARG A  18     -14.038  19.464 -28.475  1.00  4.35           O  
ATOM    289  CB  ARG A  18     -13.370  19.312 -25.442  1.00  4.35           C  
ATOM    290  CG  ARG A  18     -13.735  18.660 -24.119  1.00  4.35           C  
ATOM    291  CD  ARG A  18     -13.919  19.678 -23.055  1.00  4.35           C  
ATOM    292  NE  ARG A  18     -12.670  20.374 -22.748  1.00  4.35           N  
ATOM    293  CZ  ARG A  18     -12.579  21.448 -21.930  1.00  4.35           C  
ATOM    294  NH1 ARG A  18     -13.662  21.914 -21.340  1.00  4.35           N  
ATOM    295  NH2 ARG A  18     -11.414  22.042 -21.713  1.00  4.35           N  
ATOM    296  H   ARG A  18     -11.332  17.866 -25.438  1.00  4.35           H  
ATOM    297  HA  ARG A  18     -13.886  17.628 -26.653  1.00  4.35           H  
ATOM    298 1HB  ARG A  18     -12.492  19.934 -25.268  1.00  4.35           H  
ATOM    299 2HB  ARG A  18     -14.187  19.972 -25.730  1.00  4.35           H  
ATOM    300 1HG  ARG A  18     -14.664  18.104 -24.232  1.00  4.35           H  
ATOM    301 2HG  ARG A  18     -12.937  17.980 -23.819  1.00  4.35           H  
ATOM    302 1HD  ARG A  18     -14.651  20.416 -23.378  1.00  4.35           H  
ATOM    303 2HD  ARG A  18     -14.269  19.193 -22.145  1.00  4.35           H  
ATOM    304  HE  ARG A  18     -11.803  20.019 -23.196  1.00  4.35           H  
ATOM    305 1HH1 ARG A  18     -14.554  21.469 -21.501  1.00  4.35           H  
ATOM    306 2HH1 ARG A  18     -13.600  22.716 -20.729  1.00  4.35           H  
ATOM    307 1HH2 ARG A  18     -10.572  21.713 -22.167  1.00  4.35           H  
ATOM    308 2HH2 ARG A  18     -11.367  22.842 -21.102  1.00  4.35           H  
ATOM    309  N   GLU A  19     -11.797  19.482 -28.365  1.00  3.84           N  
ATOM    310  CA  GLU A  19     -11.710  20.289 -29.582  1.00  3.84           C  
ATOM    311  C   GLU A  19     -11.846  19.452 -30.857  1.00  3.84           C  
ATOM    312  O   GLU A  19     -10.890  19.270 -31.614  1.00  3.84           O  
ATOM    313  CB  GLU A  19     -10.402  21.084 -29.618  1.00  3.84           C  
ATOM    314  CG  GLU A  19     -10.260  22.106 -28.485  1.00  3.84           C  
ATOM    315  CD  GLU A  19      -9.013  22.971 -28.591  1.00  3.84           C  
ATOM    316  OE1 GLU A  19      -8.197  22.725 -29.451  1.00  3.84           O  
ATOM    317  OE2 GLU A  19      -8.887  23.884 -27.806  1.00  3.84           O  
ATOM    318  H   GLU A  19     -10.942  19.175 -27.890  1.00  3.84           H  
ATOM    319  HA  GLU A  19     -12.532  21.004 -29.571  1.00  3.84           H  
ATOM    320 1HB  GLU A  19      -9.559  20.396 -29.551  1.00  3.84           H  
ATOM    321 2HB  GLU A  19     -10.322  21.616 -30.566  1.00  3.84           H  
ATOM    322 1HG  GLU A  19     -11.137  22.751 -28.484  1.00  3.84           H  
ATOM    323 2HG  GLU A  19     -10.240  21.565 -27.537  1.00  3.84           H  
ATOM    324  N   ILE A  20     -13.059  18.972 -31.097  1.00  3.36           N  
ATOM    325  CA  ILE A  20     -13.359  18.137 -32.255  1.00  3.36           C  
ATOM    326  C   ILE A  20     -13.818  18.997 -33.431  1.00  3.36           C  
ATOM    327  O   ILE A  20     -14.692  19.856 -33.292  1.00  3.36           O  
ATOM    328  CB  ILE A  20     -14.426  17.069 -31.949  1.00  3.36           C  
ATOM    329  CG1 ILE A  20     -13.991  16.184 -30.776  1.00  3.36           C  
ATOM    330  CG2 ILE A  20     -14.638  16.207 -33.179  1.00  3.36           C  
ATOM    331  CD1 ILE A  20     -12.698  15.430 -31.019  1.00  3.36           C  
ATOM    332  H   ILE A  20     -13.772  19.179 -30.397  1.00  3.36           H  
ATOM    333  HA  ILE A  20     -12.449  17.620 -32.551  1.00  3.36           H  
ATOM    334  HB  ILE A  20     -15.361  17.551 -31.674  1.00  3.36           H  
ATOM    335 1HG1 ILE A  20     -13.860  16.815 -29.893  1.00  3.36           H  
ATOM    336 2HG1 ILE A  20     -14.777  15.459 -30.569  1.00  3.36           H  
ATOM    337 1HG2 ILE A  20     -15.384  15.463 -32.965  1.00  3.36           H  
ATOM    338 2HG2 ILE A  20     -14.975  16.823 -34.008  1.00  3.36           H  
ATOM    339 3HG2 ILE A  20     -13.708  15.713 -33.457  1.00  3.36           H  
ATOM    340 1HD1 ILE A  20     -12.457  14.832 -30.141  1.00  3.36           H  
ATOM    341 2HD1 ILE A  20     -12.813  14.775 -31.880  1.00  3.36           H  
ATOM    342 3HD1 ILE A  20     -11.894  16.142 -31.198  1.00  3.36           H  
ATOM    343  N   LYS A  21     -13.209  18.769 -34.578  1.00  2.98           N  
ATOM    344  CA  LYS A  21     -13.490  19.502 -35.798  1.00  2.98           C  
ATOM    345  C   LYS A  21     -13.330  18.566 -36.980  1.00  2.98           C  
ATOM    346  O   LYS A  21     -12.929  17.424 -36.811  1.00  2.98           O  
ATOM    347  CB  LYS A  21     -12.591  20.732 -35.921  1.00  2.98           C  
ATOM    348  CG  LYS A  21     -11.117  20.435 -36.019  1.00  2.98           C  
ATOM    349  CD  LYS A  21     -10.307  21.718 -36.087  1.00  2.98           C  
ATOM    350  CE  LYS A  21      -8.822  21.436 -36.231  1.00  2.98           C  
ATOM    351  NZ  LYS A  21      -8.026  22.695 -36.306  1.00  2.98           N  
ATOM    352  H   LYS A  21     -12.511  18.045 -34.608  1.00  2.98           H  
ATOM    353  HA  LYS A  21     -14.526  19.839 -35.775  1.00  2.98           H  
ATOM    354 1HB  LYS A  21     -12.874  21.306 -36.802  1.00  2.98           H  
ATOM    355 2HB  LYS A  21     -12.743  21.373 -35.051  1.00  2.98           H  
ATOM    356 1HG  LYS A  21     -10.800  19.862 -35.147  1.00  2.98           H  
ATOM    357 2HG  LYS A  21     -10.930  19.846 -36.916  1.00  2.98           H  
ATOM    358 1HD  LYS A  21     -10.640  22.314 -36.936  1.00  2.98           H  
ATOM    359 2HD  LYS A  21     -10.468  22.294 -35.174  1.00  2.98           H  
ATOM    360 1HE  LYS A  21      -8.485  20.852 -35.373  1.00  2.98           H  
ATOM    361 2HE  LYS A  21      -8.655  20.855 -37.139  1.00  2.98           H  
ATOM    362 1HZ  LYS A  21      -7.046  22.470 -36.401  1.00  2.98           H  
ATOM    363 2HZ  LYS A  21      -8.325  23.237 -37.105  1.00  2.98           H  
ATOM    364 3HZ  LYS A  21      -8.166  23.234 -35.464  1.00  2.98           H  
ATOM    365  N   CYS A  22     -13.681  19.039 -38.163  1.00  2.72           N  
ATOM    366  CA  CYS A  22     -13.714  18.227 -39.376  1.00  2.72           C  
ATOM    367  C   CYS A  22     -12.897  18.793 -40.530  1.00  2.72           C  
ATOM    368  O   CYS A  22     -13.365  19.693 -41.220  1.00  2.72           O  
ATOM    369  CB  CYS A  22     -15.130  18.045 -39.865  1.00  2.72           C  
ATOM    370  SG  CYS A  22     -15.231  17.204 -41.449  1.00  2.72           S  
ATOM    371  H   CYS A  22     -13.978  20.003 -38.223  1.00  2.72           H  
ATOM    372  HA  CYS A  22     -13.333  17.239 -39.120  1.00  2.72           H  
ATOM    373 1HB  CYS A  22     -15.688  17.463 -39.140  1.00  2.72           H  
ATOM    374 2HB  CYS A  22     -15.618  19.017 -39.963  1.00  2.72           H  
ATOM    375  N   PRO A  23     -11.650  18.348 -40.723  1.00  2.57           N  
ATOM    376  CA  PRO A  23     -10.758  18.786 -41.784  1.00  2.57           C  
ATOM    377  C   PRO A  23     -11.386  18.717 -43.193  1.00  2.57           C  
ATOM    378  O   PRO A  23     -11.037  19.532 -44.048  1.00  2.57           O  
ATOM    379  CB  PRO A  23      -9.601  17.782 -41.659  1.00  2.57           C  
ATOM    380  CG  PRO A  23      -9.601  17.380 -40.199  1.00  2.57           C  
ATOM    381  CD  PRO A  23     -11.060  17.315 -39.827  1.00  2.57           C  
ATOM    382  HA  PRO A  23     -10.415  19.807 -41.566  1.00  2.57           H  
ATOM    383 1HB  PRO A  23      -9.764  16.932 -42.339  1.00  2.57           H  
ATOM    384 2HB  PRO A  23      -8.660  18.262 -41.971  1.00  2.57           H  
ATOM    385 1HG  PRO A  23      -9.099  16.409 -40.062  1.00  2.57           H  
ATOM    386 2HG  PRO A  23      -9.047  18.112 -39.596  1.00  2.57           H  
ATOM    387 1HD  PRO A  23     -11.463  16.307 -40.052  1.00  2.57           H  
ATOM    388 2HD  PRO A  23     -11.167  17.577 -38.765  1.00  2.57           H  
ATOM    389  N   THR A  24     -12.315  17.777 -43.442  1.00  2.51           N  
ATOM    390  CA  THR A  24     -12.924  17.664 -44.774  1.00  2.51           C  
ATOM    391  C   THR A  24     -13.672  18.975 -45.080  1.00  2.51           C  
ATOM    392  O   THR A  24     -14.598  19.309 -44.348  1.00  2.51           O  
ATOM    393  CB  THR A  24     -13.914  16.486 -44.847  1.00  2.51           C  
ATOM    394  OG1 THR A  24     -13.250  15.270 -44.503  1.00  2.51           O  
ATOM    395  CG2 THR A  24     -14.494  16.354 -46.235  1.00  2.51           C  
ATOM    396  H   THR A  24     -12.607  17.139 -42.710  1.00  2.51           H  
ATOM    397  HA  THR A  24     -12.134  17.472 -45.489  1.00  2.51           H  
ATOM    398  HB  THR A  24     -14.728  16.652 -44.165  1.00  2.51           H  
ATOM    399  HG1 THR A  24     -13.057  15.261 -43.556  1.00  2.51           H  
ATOM    400 1HG2 THR A  24     -15.187  15.515 -46.247  1.00  2.51           H  
ATOM    401 2HG2 THR A  24     -15.023  17.273 -46.499  1.00  2.51           H  
ATOM    402 3HG2 THR A  24     -13.692  16.175 -46.952  1.00  2.51           H  
ATOM    403  N   PRO A  25     -13.363  19.702 -46.175  1.00  2.54           N  
ATOM    404  CA  PRO A  25     -13.910  21.017 -46.492  1.00  2.54           C  
ATOM    405  C   PRO A  25     -15.422  21.221 -46.312  1.00  2.54           C  
ATOM    406  O   PRO A  25     -15.843  22.028 -45.484  1.00  2.54           O  
ATOM    407  CB  PRO A  25     -13.508  21.154 -47.971  1.00  2.54           C  
ATOM    408  CG  PRO A  25     -12.204  20.396 -48.063  1.00  2.54           C  
ATOM    409  CD  PRO A  25     -12.399  19.189 -47.198  1.00  2.54           C  
ATOM    410  HA  PRO A  25     -13.367  21.756 -45.887  1.00  2.54           H  
ATOM    411 1HB  PRO A  25     -14.284  20.743 -48.629  1.00  2.54           H  
ATOM    412 2HB  PRO A  25     -13.401  22.215 -48.230  1.00  2.54           H  
ATOM    413 1HG  PRO A  25     -11.978  20.136 -49.100  1.00  2.54           H  
ATOM    414 2HG  PRO A  25     -11.373  21.024 -47.711  1.00  2.54           H  
ATOM    415 1HD  PRO A  25     -12.817  18.350 -47.768  1.00  2.54           H  
ATOM    416 2HD  PRO A  25     -11.412  18.959 -46.762  1.00  2.54           H  
ATOM    417  N   GLY A  26     -16.262  20.491 -47.040  1.00  2.62           N  
ATOM    418  CA  GLY A  26     -17.706  20.786 -46.988  1.00  2.62           C  
ATOM    419  C   GLY A  26     -18.479  20.122 -45.846  1.00  2.62           C  
ATOM    420  O   GLY A  26     -19.528  19.502 -46.082  1.00  2.62           O  
ATOM    421  H   GLY A  26     -15.921  19.782 -47.669  1.00  2.62           H  
ATOM    422 1HA  GLY A  26     -17.836  21.866 -46.914  1.00  2.62           H  
ATOM    423 2HA  GLY A  26     -18.155  20.495 -47.935  1.00  2.62           H  
ATOM    424  N   CYS A  27     -17.992  20.257 -44.615  1.00  2.74           N  
ATOM    425  CA  CYS A  27     -18.663  19.540 -43.539  1.00  2.74           C  
ATOM    426  C   CYS A  27     -18.471  20.087 -42.108  1.00  2.74           C  
ATOM    427  O   CYS A  27     -17.734  21.044 -41.875  1.00  2.74           O  
ATOM    428  CB  CYS A  27     -18.139  18.100 -43.639  1.00  2.74           C  
ATOM    429  SG  CYS A  27     -18.903  16.869 -42.616  1.00  2.74           S  
ATOM    430  H   CYS A  27     -17.153  20.825 -44.480  1.00  2.74           H  
ATOM    431  HA  CYS A  27     -19.728  19.548 -43.750  1.00  2.74           H  
ATOM    432 1HB  CYS A  27     -18.225  17.767 -44.666  1.00  2.74           H  
ATOM    433 2HB  CYS A  27     -17.077  18.107 -43.419  1.00  2.74           H  
ATOM    434  HG  CYS A  27     -18.288  17.258 -41.467  1.00  2.74           H  
ATOM    435  N   ASP A  28     -19.140  19.413 -41.162  1.00  2.89           N  
ATOM    436  CA  ASP A  28     -19.097  19.636 -39.715  1.00  2.89           C  
ATOM    437  C   ASP A  28     -18.358  18.441 -39.063  1.00  2.89           C  
ATOM    438  O   ASP A  28     -18.150  17.440 -39.740  1.00  2.89           O  
ATOM    439  CB  ASP A  28     -20.531  19.804 -39.210  1.00  2.89           C  
ATOM    440  CG  ASP A  28     -21.231  21.038 -39.759  1.00  2.89           C  
ATOM    441  OD1 ASP A  28     -20.621  22.075 -39.823  1.00  2.89           O  
ATOM    442  OD2 ASP A  28     -22.377  20.926 -40.120  1.00  2.89           O  
ATOM    443  H   ASP A  28     -19.749  18.675 -41.484  1.00  2.89           H  
ATOM    444  HA  ASP A  28     -18.536  20.551 -39.524  1.00  2.89           H  
ATOM    445 1HB  ASP A  28     -21.113  18.926 -39.490  1.00  2.89           H  
ATOM    446 2HB  ASP A  28     -20.555  19.886 -38.148  1.00  2.89           H  
ATOM    447  N   GLY A  29     -17.926  18.494 -37.780  1.00  3.07           N  
ATOM    448  CA  GLY A  29     -18.163  19.547 -36.793  1.00  3.07           C  
ATOM    449  C   GLY A  29     -19.288  19.136 -35.830  1.00  3.07           C  
ATOM    450  O   GLY A  29     -19.764  19.952 -35.045  1.00  3.07           O  
ATOM    451  H   GLY A  29     -17.386  17.703 -37.457  1.00  3.07           H  
ATOM    452 1HA  GLY A  29     -17.248  19.716 -36.227  1.00  3.07           H  
ATOM    453 2HA  GLY A  29     -18.410  20.488 -37.278  1.00  3.07           H  
ATOM    454  N   THR A  30     -19.709  17.865 -35.914  1.00  3.30           N  
ATOM    455  CA  THR A  30     -20.780  17.316 -35.067  1.00  3.30           C  
ATOM    456  C   THR A  30     -20.342  16.248 -34.055  1.00  3.30           C  
ATOM    457  O   THR A  30     -21.162  15.789 -33.263  1.00  3.30           O  
ATOM    458  CB  THR A  30     -21.900  16.686 -35.919  1.00  3.30           C  
ATOM    459  OG1 THR A  30     -21.365  15.615 -36.706  1.00  3.30           O  
ATOM    460  CG2 THR A  30     -22.502  17.703 -36.826  1.00  3.30           C  
ATOM    461  H   THR A  30     -19.277  17.268 -36.601  1.00  3.30           H  
ATOM    462  HA  THR A  30     -21.212  18.142 -34.500  1.00  3.30           H  
ATOM    463  HB  THR A  30     -22.672  16.291 -35.256  1.00  3.30           H  
ATOM    464  HG1 THR A  30     -22.075  15.235 -37.240  1.00  3.30           H  
ATOM    465 1HG2 THR A  30     -23.292  17.248 -37.421  1.00  3.30           H  
ATOM    466 2HG2 THR A  30     -22.913  18.523 -36.238  1.00  3.30           H  
ATOM    467 3HG2 THR A  30     -21.746  18.066 -37.468  1.00  3.30           H  
ATOM    468  N   GLY A  31     -19.084  15.808 -34.093  1.00  3.60           N  
ATOM    469  CA  GLY A  31     -18.657  14.737 -33.186  1.00  3.60           C  
ATOM    470  C   GLY A  31     -19.139  13.350 -33.635  1.00  3.60           C  
ATOM    471  O   GLY A  31     -19.315  12.448 -32.815  1.00  3.60           O  
ATOM    472  H   GLY A  31     -18.426  16.214 -34.739  1.00  3.60           H  
ATOM    473 1HA  GLY A  31     -17.573  14.741 -33.123  1.00  3.60           H  
ATOM    474 2HA  GLY A  31     -19.027  14.944 -32.184  1.00  3.60           H  
ATOM    475  N   HIS A  32     -19.358  13.193 -34.944  1.00  3.96           N  
ATOM    476  CA  HIS A  32     -19.868  11.959 -35.554  1.00  3.96           C  
ATOM    477  C   HIS A  32     -19.000  10.737 -35.234  1.00  3.96           C  
ATOM    478  O   HIS A  32     -19.502   9.761 -34.671  1.00  3.96           O  
ATOM    479  CB  HIS A  32     -19.983  12.201 -37.069  1.00  3.96           C  
ATOM    480  CG  HIS A  32     -20.513  11.079 -37.933  1.00  3.96           C  
ATOM    481  ND1 HIS A  32     -21.833  10.660 -37.896  1.00  3.96           N  
ATOM    482  CD2 HIS A  32     -19.923  10.365 -38.923  1.00  3.96           C  
ATOM    483  CE1 HIS A  32     -22.012   9.707 -38.796  1.00  3.96           C  
ATOM    484  NE2 HIS A  32     -20.872   9.513 -39.432  1.00  3.96           N  
ATOM    485  H   HIS A  32     -19.184  13.986 -35.542  1.00  3.96           H  
ATOM    486  HA  HIS A  32     -20.868  11.757 -35.169  1.00  3.96           H  
ATOM    487 1HB  HIS A  32     -20.603  13.078 -37.242  1.00  3.96           H  
ATOM    488 2HB  HIS A  32     -18.987  12.439 -37.441  1.00  3.96           H  
ATOM    489  HD2 HIS A  32     -18.889  10.454 -39.261  1.00  3.96           H  
ATOM    490  HE1 HIS A  32     -22.948   9.181 -38.989  1.00  3.96           H  
ATOM    491  HE2 HIS A  32     -20.711   8.853 -40.182  1.00  3.96           H  
ATOM    492  N   VAL A  33     -17.703  10.791 -35.530  1.00  4.36           N  
ATOM    493  CA  VAL A  33     -16.829   9.697 -35.125  1.00  4.36           C  
ATOM    494  C   VAL A  33     -15.745  10.182 -34.187  1.00  4.36           C  
ATOM    495  O   VAL A  33     -14.739  10.754 -34.617  1.00  4.36           O  
ATOM    496  CB  VAL A  33     -16.141   9.043 -36.319  1.00  4.36           C  
ATOM    497  CG1 VAL A  33     -15.243   7.907 -35.846  1.00  4.36           C  
ATOM    498  CG2 VAL A  33     -17.174   8.539 -37.279  1.00  4.36           C  
ATOM    499  H   VAL A  33     -17.334  11.588 -36.029  1.00  4.36           H  
ATOM    500  HA  VAL A  33     -17.423   8.944 -34.609  1.00  4.36           H  
ATOM    501  HB  VAL A  33     -15.513   9.776 -36.795  1.00  4.36           H  
ATOM    502 1HG1 VAL A  33     -14.743   7.462 -36.708  1.00  4.36           H  
ATOM    503 2HG1 VAL A  33     -14.497   8.296 -35.154  1.00  4.36           H  
ATOM    504 3HG1 VAL A  33     -15.847   7.152 -35.345  1.00  4.36           H  
ATOM    505 1HG2 VAL A  33     -16.691   8.084 -38.144  1.00  4.36           H  
ATOM    506 2HG2 VAL A  33     -17.807   7.804 -36.787  1.00  4.36           H  
ATOM    507 3HG2 VAL A  33     -17.765   9.367 -37.597  1.00  4.36           H  
ATOM    508  N   THR A  34     -15.930   9.906 -32.905  1.00  4.75           N  
ATOM    509  CA  THR A  34     -14.991  10.328 -31.873  1.00  4.75           C  
ATOM    510  C   THR A  34     -14.500   9.118 -31.090  1.00  4.75           C  
ATOM    511  O   THR A  34     -14.055   9.225 -29.942  1.00  4.75           O  
ATOM    512  CB  THR A  34     -15.589  11.404 -30.943  1.00  4.75           C  
ATOM    513  OG1 THR A  34     -16.790  10.922 -30.322  1.00  4.75           O  
ATOM    514  CG2 THR A  34     -15.900  12.649 -31.740  1.00  4.75           C  
ATOM    515  H   THR A  34     -16.779   9.425 -32.632  1.00  4.75           H  
ATOM    516  HA  THR A  34     -14.120  10.775 -32.355  1.00  4.75           H  
ATOM    517  HB  THR A  34     -14.864  11.649 -30.173  1.00  4.75           H  
ATOM    518  HG1 THR A  34     -17.505  10.878 -30.976  1.00  4.75           H  
ATOM    519 1HG2 THR A  34     -16.311  13.415 -31.086  1.00  4.75           H  
ATOM    520 2HG2 THR A  34     -14.989  13.022 -32.211  1.00  4.75           H  
ATOM    521 3HG2 THR A  34     -16.625  12.402 -32.497  1.00  4.75           H  
ATOM    522  N   GLY A  35     -14.615   7.943 -31.715  1.00  4.99           N  
ATOM    523  CA  GLY A  35     -14.171   6.684 -31.114  1.00  4.99           C  
ATOM    524  C   GLY A  35     -12.678   6.704 -30.774  1.00  4.99           C  
ATOM    525  O   GLY A  35     -12.236   6.056 -29.826  1.00  4.99           O  
ATOM    526  H   GLY A  35     -15.003   7.938 -32.647  1.00  4.99           H  
ATOM    527 1HA  GLY A  35     -14.751   6.492 -30.210  1.00  4.99           H  
ATOM    528 2HA  GLY A  35     -14.374   5.864 -31.802  1.00  4.99           H  
ATOM    529  N   LEU A  36     -11.908   7.440 -31.573  1.00  4.99           N  
ATOM    530  CA  LEU A  36     -10.475   7.561 -31.384  1.00  4.99           C  
ATOM    531  C   LEU A  36     -10.116   8.959 -30.889  1.00  4.99           C  
ATOM    532  O   LEU A  36     -10.809   9.930 -31.179  1.00  4.99           O  
ATOM    533  CB  LEU A  36      -9.752   7.263 -32.700  1.00  4.99           C  
ATOM    534  CG  LEU A  36     -10.055   5.888 -33.318  1.00  4.99           C  
ATOM    535  CD1 LEU A  36      -9.325   5.762 -34.641  1.00  4.99           C  
ATOM    536  CD2 LEU A  36      -9.632   4.796 -32.352  1.00  4.99           C  
ATOM    537  H   LEU A  36     -12.344   7.942 -32.329  1.00  4.99           H  
ATOM    538  HA  LEU A  36     -10.155   6.839 -30.636  1.00  4.99           H  
ATOM    539 1HB  LEU A  36     -10.016   8.030 -33.427  1.00  4.99           H  
ATOM    540 2HB  LEU A  36      -8.679   7.309 -32.524  1.00  4.99           H  
ATOM    541  HG  LEU A  36     -11.124   5.801 -33.513  1.00  4.99           H  
ATOM    542 1HD1 LEU A  36      -9.546   4.792 -35.085  1.00  4.99           H  
ATOM    543 2HD1 LEU A  36      -9.653   6.553 -35.316  1.00  4.99           H  
ATOM    544 3HD1 LEU A  36      -8.253   5.849 -34.472  1.00  4.99           H  
ATOM    545 1HD2 LEU A  36      -9.850   3.820 -32.790  1.00  4.99           H  
ATOM    546 2HD2 LEU A  36      -8.562   4.876 -32.161  1.00  4.99           H  
ATOM    547 3HD2 LEU A  36     -10.178   4.901 -31.413  1.00  4.99           H  
ATOM    548  N   TYR A  37      -9.023   9.046 -30.141  1.00  4.74           N  
ATOM    549  CA  TYR A  37      -8.453  10.303 -29.645  1.00  4.74           C  
ATOM    550  C   TYR A  37      -8.574  11.589 -30.521  1.00  4.74           C  
ATOM    551  O   TYR A  37      -9.136  12.573 -30.044  1.00  4.74           O  
ATOM    552  CB  TYR A  37      -7.006  10.064 -29.211  1.00  4.74           C  
ATOM    553  CG  TYR A  37      -6.911   9.346 -27.896  1.00  4.74           C  
ATOM    554  CD1 TYR A  37      -6.566   8.002 -27.868  1.00  4.74           C  
ATOM    555  CD2 TYR A  37      -7.171  10.024 -26.713  1.00  4.74           C  
ATOM    556  CE1 TYR A  37      -6.482   7.335 -26.661  1.00  4.74           C  
ATOM    557  CE2 TYR A  37      -7.083   9.356 -25.503  1.00  4.74           C  
ATOM    558  CZ  TYR A  37      -6.742   8.015 -25.477  1.00  4.74           C  
ATOM    559  OH  TYR A  37      -6.659   7.349 -24.274  1.00  4.74           O  
ATOM    560  H   TYR A  37      -8.536   8.189 -29.919  1.00  4.74           H  
ATOM    561  HA  TYR A  37      -8.991  10.534 -28.725  1.00  4.74           H  
ATOM    562 1HB  TYR A  37      -6.492   9.445 -29.931  1.00  4.74           H  
ATOM    563 2HB  TYR A  37      -6.476  11.013 -29.136  1.00  4.74           H  
ATOM    564  HD1 TYR A  37      -6.362   7.472 -28.798  1.00  4.74           H  
ATOM    565  HD2 TYR A  37      -7.441  11.083 -26.734  1.00  4.74           H  
ATOM    566  HE1 TYR A  37      -6.212   6.279 -26.639  1.00  4.74           H  
ATOM    567  HE2 TYR A  37      -7.287   9.884 -24.571  1.00  4.74           H  
ATOM    568  HH  TYR A  37      -6.416   6.433 -24.434  1.00  4.74           H  
ATOM    569  N   PRO A  38      -8.016  11.653 -31.760  1.00  4.29           N  
ATOM    570  CA  PRO A  38      -7.941  12.851 -32.595  1.00  4.29           C  
ATOM    571  C   PRO A  38      -9.248  13.398 -33.165  1.00  4.29           C  
ATOM    572  O   PRO A  38     -10.237  12.687 -33.364  1.00  4.29           O  
ATOM    573  CB  PRO A  38      -7.025  12.403 -33.731  1.00  4.29           C  
ATOM    574  CG  PRO A  38      -7.191  10.916 -33.811  1.00  4.29           C  
ATOM    575  CD  PRO A  38      -7.374  10.472 -32.396  1.00  4.29           C  
ATOM    576  HA  PRO A  38      -7.445  13.639 -32.007  1.00  4.29           H  
ATOM    577 1HB  PRO A  38      -7.338  12.898 -34.645  1.00  4.29           H  
ATOM    578 2HB  PRO A  38      -5.994  12.716 -33.530  1.00  4.29           H  
ATOM    579 1HG  PRO A  38      -8.055  10.661 -34.440  1.00  4.29           H  
ATOM    580 2HG  PRO A  38      -6.308  10.464 -34.287  1.00  4.29           H  
ATOM    581 1HD  PRO A  38      -7.997   9.612 -32.416  1.00  4.29           H  
ATOM    582 2HD  PRO A  38      -6.393  10.275 -31.972  1.00  4.29           H  
ATOM    583  N   HIS A  39      -9.200  14.676 -33.525  1.00  3.76           N  
ATOM    584  CA  HIS A  39     -10.314  15.430 -34.102  1.00  3.76           C  
ATOM    585  C   HIS A  39     -10.737  15.013 -35.506  1.00  3.76           C  
ATOM    586  O   HIS A  39     -10.538  15.745 -36.468  1.00  3.76           O  
ATOM    587  CB  HIS A  39      -9.960  16.913 -34.153  1.00  3.76           C  
ATOM    588  CG  HIS A  39      -8.772  17.234 -35.016  1.00  3.76           C  
ATOM    589  ND1 HIS A  39      -7.467  17.091 -34.577  1.00  3.76           N  
ATOM    590  CD2 HIS A  39      -8.691  17.677 -36.293  1.00  3.76           C  
ATOM    591  CE1 HIS A  39      -6.639  17.453 -35.542  1.00  3.76           C  
ATOM    592  NE2 HIS A  39      -7.353  17.811 -36.594  1.00  3.76           N  
ATOM    593  H   HIS A  39      -8.344  15.182 -33.348  1.00  3.76           H  
ATOM    594  HA  HIS A  39     -11.181  15.314 -33.464  1.00  3.76           H  
ATOM    595 1HB  HIS A  39     -10.792  17.456 -34.552  1.00  3.76           H  
ATOM    596 2HB  HIS A  39      -9.779  17.287 -33.145  1.00  3.76           H  
ATOM    597  HD2 HIS A  39      -9.527  17.890 -36.953  1.00  3.76           H  
ATOM    598  HE1 HIS A  39      -5.552  17.453 -35.481  1.00  3.76           H  
ATOM    599  HE2 HIS A  39      -6.981  18.130 -37.478  1.00  3.76           H  
ATOM    600  N   HIS A  40     -11.274  13.808 -35.621  1.00  3.25           N  
ATOM    601  CA  HIS A  40     -11.731  13.261 -36.898  1.00  3.25           C  
ATOM    602  C   HIS A  40     -10.627  13.279 -37.945  1.00  3.25           C  
ATOM    603  O   HIS A  40     -10.872  13.658 -39.090  1.00  3.25           O  
ATOM    604  CB  HIS A  40     -12.931  14.015 -37.531  1.00  3.25           C  
ATOM    605  CG  HIS A  40     -14.194  14.172 -36.709  1.00  3.25           C  
ATOM    606  ND1 HIS A  40     -14.722  13.175 -35.920  1.00  3.25           N  
ATOM    607  CD2 HIS A  40     -15.070  15.204 -36.639  1.00  3.25           C  
ATOM    608  CE1 HIS A  40     -15.837  13.606 -35.374  1.00  3.25           C  
ATOM    609  NE2 HIS A  40     -16.079  14.824 -35.798  1.00  3.25           N  
ATOM    610  H   HIS A  40     -11.348  13.248 -34.771  1.00  3.25           H  
ATOM    611  HA  HIS A  40     -12.031  12.222 -36.754  1.00  3.25           H  
ATOM    612 1HB  HIS A  40     -12.609  15.017 -37.820  1.00  3.25           H  
ATOM    613 2HB  HIS A  40     -13.212  13.512 -38.456  1.00  3.25           H  
ATOM    614  HD1 HIS A  40     -14.364  12.237 -35.739  1.00  3.25           H  
ATOM    615  HD2 HIS A  40     -15.102  16.183 -37.106  1.00  3.25           H  
ATOM    616  HE1 HIS A  40     -16.389  12.978 -34.707  1.00  3.25           H  
ATOM    617  N   ARG A  41      -9.411  12.838 -37.613  1.00  2.84           N  
ATOM    618  CA  ARG A  41      -8.348  12.870 -38.625  1.00  2.84           C  
ATOM    619  C   ARG A  41      -8.419  11.694 -39.604  1.00  2.84           C  
ATOM    620  O   ARG A  41      -7.554  10.819 -39.637  1.00  2.84           O  
ATOM    621  CB  ARG A  41      -6.974  12.906 -37.986  1.00  2.84           C  
ATOM    622  CG  ARG A  41      -6.660  14.183 -37.229  1.00  2.84           C  
ATOM    623  CD  ARG A  41      -5.287  14.145 -36.627  1.00  2.84           C  
ATOM    624  NE  ARG A  41      -4.244  14.160 -37.652  1.00  2.84           N  
ATOM    625  CZ  ARG A  41      -2.921  14.016 -37.415  1.00  2.84           C  
ATOM    626  NH1 ARG A  41      -2.477  13.858 -36.187  1.00  2.84           N  
ATOM    627  NH2 ARG A  41      -2.065  14.039 -38.423  1.00  2.84           N  
ATOM    628  H   ARG A  41      -9.228  12.515 -36.673  1.00  2.84           H  
ATOM    629  HA  ARG A  41      -8.463  13.791 -39.197  1.00  2.84           H  
ATOM    630 1HB  ARG A  41      -6.876  12.076 -37.288  1.00  2.84           H  
ATOM    631 2HB  ARG A  41      -6.214  12.780 -38.756  1.00  2.84           H  
ATOM    632 1HG  ARG A  41      -6.701  15.022 -37.922  1.00  2.84           H  
ATOM    633 2HG  ARG A  41      -7.398  14.347 -36.443  1.00  2.84           H  
ATOM    634 1HD  ARG A  41      -5.142  15.001 -35.980  1.00  2.84           H  
ATOM    635 2HD  ARG A  41      -5.173  13.234 -36.045  1.00  2.84           H  
ATOM    636  HE  ARG A  41      -4.535  14.275 -38.613  1.00  2.84           H  
ATOM    637 1HH1 ARG A  41      -3.123  13.841 -35.412  1.00  2.84           H  
ATOM    638 2HH1 ARG A  41      -1.487  13.753 -36.019  1.00  2.84           H  
ATOM    639 1HH2 ARG A  41      -2.402  14.162 -39.369  1.00  2.84           H  
ATOM    640 2HH2 ARG A  41      -1.077  13.935 -38.249  1.00  2.84           H  
ATOM    641  N   SER A  42      -9.484  11.713 -40.386  1.00  2.55           N  
ATOM    642  CA  SER A  42      -9.830  10.756 -41.421  1.00  2.55           C  
ATOM    643  C   SER A  42     -10.985  11.291 -42.231  1.00  2.55           C  
ATOM    644  O   SER A  42     -11.942  11.833 -41.683  1.00  2.55           O  
ATOM    645  CB  SER A  42     -10.254   9.415 -40.859  1.00  2.55           C  
ATOM    646  OG  SER A  42     -10.671   8.556 -41.914  1.00  2.55           O  
ATOM    647  H   SER A  42     -10.108  12.499 -40.230  1.00  2.55           H  
ATOM    648  HA  SER A  42      -8.970  10.619 -42.079  1.00  2.55           H  
ATOM    649 1HB  SER A  42      -9.427   8.960 -40.316  1.00  2.55           H  
ATOM    650 2HB  SER A  42     -11.073   9.561 -40.158  1.00  2.55           H  
ATOM    651  HG  SER A  42     -11.129   7.814 -41.503  1.00  2.55           H  
ATOM    652  N   LEU A  43     -11.001  11.000 -43.515  1.00  2.38           N  
ATOM    653  CA  LEU A  43     -12.146  11.398 -44.320  1.00  2.38           C  
ATOM    654  C   LEU A  43     -13.403  10.676 -43.829  1.00  2.38           C  
ATOM    655  O   LEU A  43     -14.513  11.175 -43.975  1.00  2.38           O  
ATOM    656  CB  LEU A  43     -11.889  11.084 -45.798  1.00  2.38           C  
ATOM    657  CG  LEU A  43     -10.779  11.910 -46.474  1.00  2.38           C  
ATOM    658  CD1 LEU A  43     -10.552  11.386 -47.882  1.00  2.38           C  
ATOM    659  CD2 LEU A  43     -11.178  13.388 -46.490  1.00  2.38           C  
ATOM    660  H   LEU A  43     -10.215  10.526 -43.938  1.00  2.38           H  
ATOM    661  HA  LEU A  43     -12.300  12.471 -44.208  1.00  2.38           H  
ATOM    662 1HB  LEU A  43     -11.635  10.032 -45.898  1.00  2.38           H  
ATOM    663 2HB  LEU A  43     -12.801  11.268 -46.353  1.00  2.38           H  
ATOM    664  HG  LEU A  43      -9.847  11.799 -45.921  1.00  2.38           H  
ATOM    665 1HD1 LEU A  43      -9.759  11.968 -48.363  1.00  2.38           H  
ATOM    666 2HD1 LEU A  43     -10.258  10.339 -47.837  1.00  2.38           H  
ATOM    667 3HD1 LEU A  43     -11.457  11.479 -48.449  1.00  2.38           H  
ATOM    668 1HD2 LEU A  43     -10.387  13.983 -46.969  1.00  2.38           H  
ATOM    669 2HD2 LEU A  43     -12.094  13.521 -47.033  1.00  2.38           H  
ATOM    670 3HD2 LEU A  43     -11.317  13.738 -45.470  1.00  2.38           H  
ATOM    671  N   SER A  44     -13.222   9.502 -43.217  1.00  2.31           N  
ATOM    672  CA  SER A  44     -14.330   8.690 -42.739  1.00  2.31           C  
ATOM    673  C   SER A  44     -14.921   9.192 -41.422  1.00  2.31           C  
ATOM    674  O   SER A  44     -15.946   8.680 -40.971  1.00  2.31           O  
ATOM    675  CB  SER A  44     -13.878   7.245 -42.570  1.00  2.31           C  
ATOM    676  OG  SER A  44     -12.948   7.109 -41.516  1.00  2.31           O  
ATOM    677  H   SER A  44     -12.275   9.167 -43.049  1.00  2.31           H  
ATOM    678  HA  SER A  44     -15.118   8.722 -43.490  1.00  2.31           H  
ATOM    679 1HB  SER A  44     -14.744   6.613 -42.380  1.00  2.31           H  
ATOM    680 2HB  SER A  44     -13.425   6.903 -43.498  1.00  2.31           H  
ATOM    681  HG  SER A  44     -12.290   7.775 -41.680  1.00  2.31           H  
ATOM    682  N   GLY A  45     -14.261  10.155 -40.767  1.00  2.30           N  
ATOM    683  CA  GLY A  45     -14.766  10.642 -39.491  1.00  2.30           C  
ATOM    684  C   GLY A  45     -15.860  11.688 -39.678  1.00  2.30           C  
ATOM    685  O   GLY A  45     -16.687  11.926 -38.796  1.00  2.30           O  
ATOM    686  H   GLY A  45     -13.424  10.581 -41.162  1.00  2.30           H  
ATOM    687 1HA  GLY A  45     -15.153   9.800 -38.937  1.00  2.30           H  
ATOM    688 2HA  GLY A  45     -13.946  11.067 -38.914  1.00  2.30           H  
ATOM    689  N   CYS A  46     -15.847  12.319 -40.843  1.00  2.33           N  
ATOM    690  CA  CYS A  46     -16.779  13.373 -41.190  1.00  2.33           C  
ATOM    691  C   CYS A  46     -18.071  12.833 -41.856  1.00  2.33           C  
ATOM    692  O   CYS A  46     -17.994  12.177 -42.898  1.00  2.33           O  
ATOM    693  CB  CYS A  46     -16.059  14.364 -42.076  1.00  2.33           C  
ATOM    694  SG  CYS A  46     -14.705  15.259 -41.209  1.00  2.33           S  
ATOM    695  H   CYS A  46     -15.141  12.054 -41.520  1.00  2.33           H  
ATOM    696  HA  CYS A  46     -16.998  13.888 -40.265  1.00  2.33           H  
ATOM    697 1HB  CYS A  46     -15.616  13.826 -42.923  1.00  2.33           H  
ATOM    698 2HB  CYS A  46     -16.742  15.078 -42.476  1.00  2.33           H  
ATOM    699  N   PRO A  47     -19.278  13.174 -41.346  1.00  2.38           N  
ATOM    700  CA  PRO A  47     -20.583  12.670 -41.778  1.00  2.38           C  
ATOM    701  C   PRO A  47     -20.981  12.990 -43.216  1.00  2.38           C  
ATOM    702  O   PRO A  47     -21.841  12.315 -43.781  1.00  2.38           O  
ATOM    703  CB  PRO A  47     -21.549  13.360 -40.805  1.00  2.38           C  
ATOM    704  CG  PRO A  47     -20.818  14.580 -40.324  1.00  2.38           C  
ATOM    705  CD  PRO A  47     -19.364  14.175 -40.279  1.00  2.38           C  
ATOM    706  HA  PRO A  47     -20.604  11.585 -41.621  1.00  2.38           H  
ATOM    707 1HB  PRO A  47     -22.483  13.610 -41.330  1.00  2.38           H  
ATOM    708 2HB  PRO A  47     -21.820  12.676 -39.995  1.00  2.38           H  
ATOM    709 1HG  PRO A  47     -21.012  15.423 -41.005  1.00  2.38           H  
ATOM    710 2HG  PRO A  47     -21.192  14.884 -39.339  1.00  2.38           H  
ATOM    711 1HD  PRO A  47     -18.764  15.053 -40.491  1.00  2.38           H  
ATOM    712 2HD  PRO A  47     -19.107  13.734 -39.321  1.00  2.38           H  
ATOM    713  N   HIS A  48     -20.373  14.002 -43.818  1.00  2.43           N  
ATOM    714  CA  HIS A  48     -20.732  14.354 -45.185  1.00  2.43           C  
ATOM    715  C   HIS A  48     -19.734  13.847 -46.196  1.00  2.43           C  
ATOM    716  O   HIS A  48     -19.839  14.202 -47.360  1.00  2.43           O  
ATOM    717  CB  HIS A  48     -20.812  15.859 -45.410  1.00  2.43           C  
ATOM    718  CG  HIS A  48     -21.826  16.573 -44.638  1.00  2.43           C  
ATOM    719  ND1 HIS A  48     -21.861  17.948 -44.580  1.00  2.43           N  
ATOM    720  CD2 HIS A  48     -22.856  16.131 -43.881  1.00  2.43           C  
ATOM    721  CE1 HIS A  48     -22.869  18.327 -43.815  1.00  2.43           C  
ATOM    722  NE2 HIS A  48     -23.494  17.241 -43.380  1.00  2.43           N  
ATOM    723  H   HIS A  48     -19.670  14.540 -43.335  1.00  2.43           H  
ATOM    724  HA  HIS A  48     -21.701  13.922 -45.429  1.00  2.43           H  
ATOM    725 1HB  HIS A  48     -19.854  16.298 -45.235  1.00  2.43           H  
ATOM    726 2HB  HIS A  48     -21.034  16.037 -46.459  1.00  2.43           H  
ATOM    727  HD1 HIS A  48     -21.197  18.573 -45.062  1.00  2.43           H  
ATOM    728  HD2 HIS A  48     -23.219  15.132 -43.634  1.00  2.43           H  
ATOM    729  HE1 HIS A  48     -23.066  19.385 -43.640  1.00  2.43           H  
ATOM    730  N   LYS A  49     -18.784  13.000 -45.807  1.00  2.48           N  
ATOM    731  CA  LYS A  49     -17.771  12.534 -46.765  1.00  2.48           C  
ATOM    732  C   LYS A  49     -18.356  12.073 -48.105  1.00  2.48           C  
ATOM    733  O   LYS A  49     -17.869  12.457 -49.160  1.00  2.48           O  
ATOM    734  CB  LYS A  49     -16.970  11.393 -46.150  1.00  2.48           C  
ATOM    735  CG  LYS A  49     -15.854  10.806 -47.030  1.00  2.48           C  
ATOM    736  CD  LYS A  49     -16.293   9.533 -47.729  1.00  2.48           C  
ATOM    737  CE  LYS A  49     -16.455   8.377 -46.742  1.00  2.48           C  
ATOM    738  NZ  LYS A  49     -17.053   7.166 -47.403  1.00  2.48           N  
ATOM    739  H   LYS A  49     -18.717  12.697 -44.829  1.00  2.48           H  
ATOM    740  HA  LYS A  49     -17.092  13.366 -46.968  1.00  2.48           H  
ATOM    741 1HB  LYS A  49     -16.528  11.737 -45.220  1.00  2.48           H  
ATOM    742 2HB  LYS A  49     -17.649  10.580 -45.895  1.00  2.48           H  
ATOM    743 1HG  LYS A  49     -15.573  11.524 -47.775  1.00  2.48           H  
ATOM    744 2HG  LYS A  49     -14.997  10.587 -46.420  1.00  2.48           H  
ATOM    745 1HD  LYS A  49     -17.240   9.691 -48.237  1.00  2.48           H  
ATOM    746 2HD  LYS A  49     -15.551   9.259 -48.473  1.00  2.48           H  
ATOM    747 1HE  LYS A  49     -15.480   8.115 -46.331  1.00  2.48           H  
ATOM    748 2HE  LYS A  49     -17.108   8.693 -45.928  1.00  2.48           H  
ATOM    749 1HZ  LYS A  49     -17.164   6.423 -46.739  1.00  2.48           H  
ATOM    750 2HZ  LYS A  49     -17.982   7.431 -47.779  1.00  2.48           H  
ATOM    751 3HZ  LYS A  49     -16.469   6.860 -48.157  1.00  2.48           H  
ATOM    752  N   ASP A  50     -19.452  11.318 -48.063  1.00  2.50           N  
ATOM    753  CA  ASP A  50     -20.093  10.789 -49.270  1.00  2.50           C  
ATOM    754  C   ASP A  50     -20.676  11.870 -50.197  1.00  2.50           C  
ATOM    755  O   ASP A  50     -20.971  11.600 -51.362  1.00  2.50           O  
ATOM    756  CB  ASP A  50     -21.181   9.788 -48.880  1.00  2.50           C  
ATOM    757  CG  ASP A  50     -20.599   8.462 -48.327  1.00  2.50           C  
ATOM    758  OD1 ASP A  50     -19.408   8.231 -48.477  1.00  2.50           O  
ATOM    759  OD2 ASP A  50     -21.333   7.713 -47.747  1.00  2.50           O  
ATOM    760  H   ASP A  50     -19.832  11.080 -47.159  1.00  2.50           H  
ATOM    761  HA  ASP A  50     -19.334  10.251 -49.837  1.00  2.50           H  
ATOM    762 1HB  ASP A  50     -21.828  10.234 -48.122  1.00  2.50           H  
ATOM    763 2HB  ASP A  50     -21.799   9.567 -49.751  1.00  2.50           H  
ATOM    764  N   ARG A  51     -20.896  13.074 -49.667  1.00  2.50           N  
ATOM    765  CA  ARG A  51     -21.454  14.188 -50.423  1.00  2.50           C  
ATOM    766  C   ARG A  51     -20.347  15.069 -51.016  1.00  2.50           C  
ATOM    767  O   ARG A  51     -20.625  16.038 -51.730  1.00  2.50           O  
ATOM    768  CB  ARG A  51     -22.315  15.043 -49.511  1.00  2.50           C  
ATOM    769  CG  ARG A  51     -23.522  14.336 -48.923  1.00  2.50           C  
ATOM    770  CD  ARG A  51     -24.261  15.204 -47.964  1.00  2.50           C  
ATOM    771  NE  ARG A  51     -25.385  14.506 -47.359  1.00  2.50           N  
ATOM    772  CZ  ARG A  51     -26.186  15.023 -46.407  1.00  2.50           C  
ATOM    773  NH1 ARG A  51     -25.981  16.244 -45.964  1.00  2.50           N  
ATOM    774  NH2 ARG A  51     -27.177  14.299 -45.915  1.00  2.50           N  
ATOM    775  H   ARG A  51     -20.614  13.257 -48.710  1.00  2.50           H  
ATOM    776  HA  ARG A  51     -22.064  13.790 -51.234  1.00  2.50           H  
ATOM    777 1HB  ARG A  51     -21.709  15.407 -48.687  1.00  2.50           H  
ATOM    778 2HB  ARG A  51     -22.673  15.913 -50.060  1.00  2.50           H  
ATOM    779 1HG  ARG A  51     -24.201  14.044 -49.726  1.00  2.50           H  
ATOM    780 2HG  ARG A  51     -23.188  13.446 -48.387  1.00  2.50           H  
ATOM    781 1HD  ARG A  51     -23.586  15.518 -47.167  1.00  2.50           H  
ATOM    782 2HD  ARG A  51     -24.642  16.082 -48.482  1.00  2.50           H  
ATOM    783  HE  ARG A  51     -25.577  13.563 -47.673  1.00  2.50           H  
ATOM    784 1HH1 ARG A  51     -25.226  16.798 -46.342  1.00  2.50           H  
ATOM    785 2HH1 ARG A  51     -26.577  16.630 -45.246  1.00  2.50           H  
ATOM    786 1HH2 ARG A  51     -27.334  13.359 -46.255  1.00  2.50           H  
ATOM    787 2HH2 ARG A  51     -27.777  14.683 -45.201  1.00  2.50           H  
ATOM    788  N   ILE A  52     -19.095  14.744 -50.701  1.00  2.50           N  
ATOM    789  CA  ILE A  52     -17.944  15.502 -51.150  1.00  2.50           C  
ATOM    790  C   ILE A  52     -17.414  14.862 -52.438  1.00  2.50           C  
ATOM    791  O   ILE A  52     -17.239  13.647 -52.470  1.00  2.50           O  
ATOM    792  CB  ILE A  52     -16.850  15.483 -50.077  1.00  2.50           C  
ATOM    793  CG1 ILE A  52     -17.366  16.009 -48.770  1.00  2.50           C  
ATOM    794  CG2 ILE A  52     -15.680  16.266 -50.506  1.00  2.50           C  
ATOM    795  CD1 ILE A  52     -17.867  17.408 -48.802  1.00  2.50           C  
ATOM    796  H   ILE A  52     -18.910  13.923 -50.123  1.00  2.50           H  
ATOM    797  HA  ILE A  52     -18.248  16.526 -51.295  1.00  2.50           H  
ATOM    798  HB  ILE A  52     -16.564  14.466 -49.917  1.00  2.50           H  
ATOM    799 1HG1 ILE A  52     -18.163  15.381 -48.461  1.00  2.50           H  
ATOM    800 2HG1 ILE A  52     -16.584  15.942 -48.046  1.00  2.50           H  
ATOM    801 1HG2 ILE A  52     -14.905  16.219 -49.747  1.00  2.50           H  
ATOM    802 2HG2 ILE A  52     -15.315  15.844 -51.425  1.00  2.50           H  
ATOM    803 3HG2 ILE A  52     -15.972  17.296 -50.664  1.00  2.50           H  
ATOM    804 1HD1 ILE A  52     -18.225  17.677 -47.805  1.00  2.50           H  
ATOM    805 2HD1 ILE A  52     -17.065  18.080 -49.095  1.00  2.50           H  
ATOM    806 3HD1 ILE A  52     -18.690  17.484 -49.516  1.00  2.50           H  
ATOM    807  N   PRO A  53     -17.229  15.602 -53.541  1.00  2.50           N  
ATOM    808  CA  PRO A  53     -16.740  15.052 -54.785  1.00  2.50           C  
ATOM    809  C   PRO A  53     -15.388  14.382 -54.539  1.00  2.50           C  
ATOM    810  O   PRO A  53     -14.586  14.916 -53.769  1.00  2.50           O  
ATOM    811  CB  PRO A  53     -16.580  16.302 -55.664  1.00  2.50           C  
ATOM    812  CG  PRO A  53     -17.571  17.295 -55.097  1.00  2.50           C  
ATOM    813  CD  PRO A  53     -17.578  17.038 -53.598  1.00  2.50           C  
ATOM    814  HA  PRO A  53     -17.507  14.389 -55.189  1.00  2.50           H  
ATOM    815 1HB  PRO A  53     -15.544  16.663 -55.626  1.00  2.50           H  
ATOM    816 2HB  PRO A  53     -16.789  16.049 -56.715  1.00  2.50           H  
ATOM    817 1HG  PRO A  53     -17.263  18.324 -55.349  1.00  2.50           H  
ATOM    818 2HG  PRO A  53     -18.560  17.141 -55.555  1.00  2.50           H  
ATOM    819 1HD  PRO A  53     -16.831  17.653 -53.074  1.00  2.50           H  
ATOM    820 2HD  PRO A  53     -18.609  17.220 -53.250  1.00  2.50           H  
ATOM    821  N   PRO A  54     -15.069  13.270 -55.226  1.00  2.51           N  
ATOM    822  CA  PRO A  54     -13.797  12.567 -55.171  1.00  2.51           C  
ATOM    823  C   PRO A  54     -12.611  13.496 -55.385  1.00  2.51           C  
ATOM    824  O   PRO A  54     -11.545  13.295 -54.810  1.00  2.51           O  
ATOM    825  CB  PRO A  54     -13.932  11.569 -56.322  1.00  2.51           C  
ATOM    826  CG  PRO A  54     -15.410  11.291 -56.400  1.00  2.51           C  
ATOM    827  CD  PRO A  54     -16.074  12.613 -56.089  1.00  2.51           C  
ATOM    828  HA  PRO A  54     -13.716  12.041 -54.211  1.00  2.51           H  
ATOM    829 1HB  PRO A  54     -13.523  12.003 -57.249  1.00  2.51           H  
ATOM    830 2HB  PRO A  54     -13.342  10.665 -56.106  1.00  2.51           H  
ATOM    831 1HG  PRO A  54     -15.671  10.908 -57.399  1.00  2.51           H  
ATOM    832 2HG  PRO A  54     -15.683  10.508 -55.678  1.00  2.51           H  
ATOM    833 1HD  PRO A  54     -16.270  13.199 -57.000  1.00  2.51           H  
ATOM    834 2HD  PRO A  54     -16.987  12.374 -55.522  1.00  2.51           H  
ATOM    835  N   GLU A  55     -12.799  14.546 -56.189  1.00  2.53           N  
ATOM    836  CA  GLU A  55     -11.731  15.502 -56.456  1.00  2.53           C  
ATOM    837  C   GLU A  55     -11.300  16.227 -55.185  1.00  2.53           C  
ATOM    838  O   GLU A  55     -10.118  16.504 -54.972  1.00  2.53           O  
ATOM    839  CB  GLU A  55     -12.201  16.525 -57.489  1.00  2.53           C  
ATOM    840  CG  GLU A  55     -12.402  15.961 -58.888  1.00  2.53           C  
ATOM    841  CD  GLU A  55     -12.933  16.983 -59.869  1.00  2.53           C  
ATOM    842  OE1 GLU A  55     -13.287  18.058 -59.446  1.00  2.53           O  
ATOM    843  OE2 GLU A  55     -12.981  16.685 -61.041  1.00  2.53           O  
ATOM    844  H   GLU A  55     -13.694  14.680 -56.639  1.00  2.53           H  
ATOM    845  HA  GLU A  55     -10.871  14.959 -56.852  1.00  2.53           H  
ATOM    846 1HB  GLU A  55     -13.150  16.953 -57.161  1.00  2.53           H  
ATOM    847 2HB  GLU A  55     -11.480  17.340 -57.549  1.00  2.53           H  
ATOM    848 1HG  GLU A  55     -11.449  15.583 -59.253  1.00  2.53           H  
ATOM    849 2HG  GLU A  55     -13.097  15.122 -58.830  1.00  2.53           H  
ATOM    850  N   ILE A  56     -12.277  16.523 -54.339  1.00  2.58           N  
ATOM    851  CA  ILE A  56     -12.072  17.255 -53.108  1.00  2.58           C  
ATOM    852  C   ILE A  56     -11.547  16.305 -52.062  1.00  2.58           C  
ATOM    853  O   ILE A  56     -10.652  16.648 -51.288  1.00  2.58           O  
ATOM    854  CB  ILE A  56     -13.366  17.940 -52.674  1.00  2.58           C  
ATOM    855  CG1 ILE A  56     -13.781  18.923 -53.754  1.00  2.58           C  
ATOM    856  CG2 ILE A  56     -13.227  18.599 -51.314  1.00  2.58           C  
ATOM    857  CD1 ILE A  56     -12.724  19.965 -54.049  1.00  2.58           C  
ATOM    858  H   ILE A  56     -13.217  16.195 -54.538  1.00  2.58           H  
ATOM    859  HA  ILE A  56     -11.326  18.025 -53.282  1.00  2.58           H  
ATOM    860  HB  ILE A  56     -14.136  17.200 -52.644  1.00  2.58           H  
ATOM    861 1HG1 ILE A  56     -13.985  18.369 -54.671  1.00  2.58           H  
ATOM    862 2HG1 ILE A  56     -14.696  19.429 -53.444  1.00  2.58           H  
ATOM    863 1HG2 ILE A  56     -14.170  19.060 -51.032  1.00  2.58           H  
ATOM    864 2HG2 ILE A  56     -12.954  17.846 -50.574  1.00  2.58           H  
ATOM    865 3HG2 ILE A  56     -12.463  19.353 -51.361  1.00  2.58           H  
ATOM    866 1HD1 ILE A  56     -13.080  20.633 -54.833  1.00  2.58           H  
ATOM    867 2HD1 ILE A  56     -12.519  20.543 -53.147  1.00  2.58           H  
ATOM    868 3HD1 ILE A  56     -11.808  19.475 -54.380  1.00  2.58           H  
ATOM    869  N   LEU A  57     -12.096  15.096 -52.036  1.00  2.67           N  
ATOM    870  CA  LEU A  57     -11.619  14.112 -51.078  1.00  2.67           C  
ATOM    871  C   LEU A  57     -10.143  13.795 -51.357  1.00  2.67           C  
ATOM    872  O   LEU A  57      -9.347  13.628 -50.437  1.00  2.67           O  
ATOM    873  CB  LEU A  57     -12.469  12.848 -51.179  1.00  2.67           C  
ATOM    874  CG  LEU A  57     -13.915  13.013 -50.712  1.00  2.67           C  
ATOM    875  CD1 LEU A  57     -14.694  11.762 -51.006  1.00  2.67           C  
ATOM    876  CD2 LEU A  57     -13.930  13.344 -49.221  1.00  2.67           C  
ATOM    877  H   LEU A  57     -12.851  14.871 -52.689  1.00  2.67           H  
ATOM    878  HA  LEU A  57     -11.702  14.528 -50.072  1.00  2.67           H  
ATOM    879 1HB  LEU A  57     -12.492  12.540 -52.218  1.00  2.67           H  
ATOM    880 2HB  LEU A  57     -12.005  12.063 -50.603  1.00  2.67           H  
ATOM    881  HG  LEU A  57     -14.375  13.809 -51.271  1.00  2.67           H  
ATOM    882 1HD1 LEU A  57     -15.733  11.903 -50.688  1.00  2.67           H  
ATOM    883 2HD1 LEU A  57     -14.673  11.566 -52.074  1.00  2.67           H  
ATOM    884 3HD1 LEU A  57     -14.258  10.925 -50.471  1.00  2.67           H  
ATOM    885 1HD2 LEU A  57     -14.942  13.473 -48.870  1.00  2.67           H  
ATOM    886 2HD2 LEU A  57     -13.474  12.533 -48.676  1.00  2.67           H  
ATOM    887 3HD2 LEU A  57     -13.370  14.263 -49.050  1.00  2.67           H  
ATOM    888  N   ALA A  58      -9.775  13.710 -52.643  1.00  2.79           N  
ATOM    889  CA  ALA A  58      -8.393  13.481 -53.049  1.00  2.79           C  
ATOM    890  C   ALA A  58      -7.492  14.660 -52.669  1.00  2.79           C  
ATOM    891  O   ALA A  58      -6.366  14.472 -52.206  1.00  2.79           O  
ATOM    892  CB  ALA A  58      -8.325  13.252 -54.549  1.00  2.79           C  
ATOM    893  H   ALA A  58     -10.477  13.799 -53.375  1.00  2.79           H  
ATOM    894  HA  ALA A  58      -8.031  12.593 -52.530  1.00  2.79           H  
ATOM    895 1HB  ALA A  58      -7.296  13.057 -54.842  1.00  2.79           H  
ATOM    896 2HB  ALA A  58      -8.951  12.401 -54.815  1.00  2.79           H  
ATOM    897 3HB  ALA A  58      -8.690  14.142 -55.062  1.00  2.79           H  
ATOM    898  N   MET A  59      -8.008  15.884 -52.859  1.00  2.93           N  
ATOM    899  CA  MET A  59      -7.299  17.128 -52.564  1.00  2.93           C  
ATOM    900  C   MET A  59      -6.905  17.295 -51.098  1.00  2.93           C  
ATOM    901  O   MET A  59      -5.760  17.657 -50.799  1.00  2.93           O  
ATOM    902  CB  MET A  59      -8.190  18.305 -52.941  1.00  2.93           C  
ATOM    903  CG  MET A  59      -7.626  19.666 -52.684  1.00  2.93           C  
ATOM    904  SD  MET A  59      -8.891  20.918 -52.887  1.00  2.93           S  
ATOM    905  CE  MET A  59      -9.833  20.555 -51.407  1.00  2.93           C  
ATOM    906  H   MET A  59      -8.932  15.969 -53.279  1.00  2.93           H  
ATOM    907  HA  MET A  59      -6.391  17.151 -53.162  1.00  2.93           H  
ATOM    908 1HB  MET A  59      -8.452  18.239 -53.995  1.00  2.93           H  
ATOM    909 2HB  MET A  59      -9.109  18.243 -52.382  1.00  2.93           H  
ATOM    910 1HG  MET A  59      -7.233  19.720 -51.670  1.00  2.93           H  
ATOM    911 2HG  MET A  59      -6.816  19.868 -53.383  1.00  2.93           H  
ATOM    912 1HE  MET A  59     -10.690  21.222 -51.345  1.00  2.93           H  
ATOM    913 2HE  MET A  59     -10.172  19.517 -51.443  1.00  2.93           H  
ATOM    914 3HE  MET A  59      -9.202  20.692 -50.531  1.00  2.93           H  
ATOM    915  N   HIS A  60      -7.860  17.081 -50.194  1.00  3.07           N  
ATOM    916  CA  HIS A  60      -7.615  17.288 -48.770  1.00  3.07           C  
ATOM    917  C   HIS A  60      -8.540  16.440 -47.898  1.00  3.07           C  
ATOM    918  O   HIS A  60      -8.066  15.711 -47.024  1.00  3.07           O  
ATOM    919  OXT HIS A  60      -9.737  16.722 -47.853  1.00  3.07           O  
ATOM    920  CB  HIS A  60      -7.789  18.774 -48.419  1.00  3.07           C  
ATOM    921  CG  HIS A  60      -7.402  19.139 -47.010  1.00  3.07           C  
ATOM    922  ND1 HIS A  60      -6.085  19.210 -46.598  1.00  3.07           N  
ATOM    923  CD2 HIS A  60      -8.150  19.464 -45.927  1.00  3.07           C  
ATOM    924  CE1 HIS A  60      -6.040  19.563 -45.323  1.00  3.07           C  
ATOM    925  NE2 HIS A  60      -7.276  19.728 -44.892  1.00  3.07           N  
ATOM    926  H   HIS A  60      -8.786  16.784 -50.519  1.00  3.07           H  
ATOM    927  HA  HIS A  60      -6.591  16.997 -48.536  1.00  3.07           H  
ATOM    928 1HB  HIS A  60      -7.185  19.377 -49.098  1.00  3.07           H  
ATOM    929 2HB  HIS A  60      -8.830  19.060 -48.572  1.00  3.07           H  
ATOM    930  HD1 HIS A  60      -5.278  19.034 -47.165  1.00  3.07           H  
ATOM    931  HD2 HIS A  60      -9.223  19.548 -45.769  1.00  3.07           H  
ATOM    932  HE1 HIS A  60      -5.084  19.675 -44.812  1.00  3.07           H  
TER     933
ENDMDL

REMARK ID 642188 MODEL 2 line_8_sample18
PFRMAT TS
TARGET line_8_sample18
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.561   0.677   1.089  1.00 14.23           N  
ATOM      2  CA  ASP A   1       0.510   0.131   0.271  1.00 14.23           C  
ATOM      3  C   ASP A   1       1.467   1.211  -0.239  1.00 14.23           C  
ATOM      4  O   ASP A   1       2.550   0.893  -0.733  1.00 14.23           O  
ATOM      5  CB  ASP A   1      -0.066  -0.635  -0.924  1.00 14.23           C  
ATOM      6  CG  ASP A   1      -0.838  -1.900  -0.528  1.00 14.23           C  
ATOM      7  OD1 ASP A   1      -0.584  -2.432   0.529  1.00 14.23           O  
ATOM      8  OD2 ASP A   1      -1.676  -2.320  -1.294  1.00 14.23           O  
ATOM      9 1H   ASP A   1      -0.957  -0.061   1.652  1.00 14.23           H  
ATOM     10 2H   ASP A   1      -0.182   1.393   1.692  1.00 14.23           H  
ATOM     11 3H   ASP A   1      -1.277   1.066   0.493  1.00 14.23           H  
ATOM     12  HA  ASP A   1       1.084  -0.567   0.883  1.00 14.23           H  
ATOM     13 1HB  ASP A   1      -0.735   0.022  -1.482  1.00 14.23           H  
ATOM     14 2HB  ASP A   1       0.744  -0.915  -1.596  1.00 14.23           H  
ATOM     15  N   THR A   2       1.098   2.489  -0.102  1.00 16.65           N  
ATOM     16  CA  THR A   2       1.985   3.543  -0.582  1.00 16.65           C  
ATOM     17  C   THR A   2       2.885   4.084   0.519  1.00 16.65           C  
ATOM     18  O   THR A   2       2.442   4.757   1.447  1.00 16.65           O  
ATOM     19  CB  THR A   2       1.165   4.691  -1.189  1.00 16.65           C  
ATOM     20  OG1 THR A   2       0.419   4.201  -2.309  1.00 16.65           O  
ATOM     21  CG2 THR A   2       2.062   5.819  -1.608  1.00 16.65           C  
ATOM     22  H   THR A   2       0.220   2.760   0.301  1.00 16.65           H  
ATOM     23  HA  THR A   2       2.622   3.131  -1.365  1.00 16.65           H  
ATOM     24  HB  THR A   2       0.470   5.061  -0.446  1.00 16.65           H  
ATOM     25  HG1 THR A   2       0.014   4.940  -2.774  1.00 16.65           H  
ATOM     26 1HG2 THR A   2       1.462   6.627  -2.025  1.00 16.65           H  
ATOM     27 2HG2 THR A   2       2.584   6.172  -0.739  1.00 16.65           H  
ATOM     28 3HG2 THR A   2       2.774   5.471  -2.354  1.00 16.65           H  
ATOM     29  N   VAL A   3       4.180   3.847   0.351  1.00 19.28           N  
ATOM     30  CA  VAL A   3       5.197   4.211   1.331  1.00 19.28           C  
ATOM     31  C   VAL A   3       5.388   5.717   1.447  1.00 19.28           C  
ATOM     32  O   VAL A   3       5.801   6.230   2.487  1.00 19.28           O  
ATOM     33  CB  VAL A   3       6.521   3.532   0.941  1.00 19.28           C  
ATOM     34  CG1 VAL A   3       6.322   2.021   0.947  1.00 19.28           C  
ATOM     35  CG2 VAL A   3       6.966   4.004  -0.448  1.00 19.28           C  
ATOM     36  H   VAL A   3       4.457   3.315  -0.462  1.00 19.28           H  
ATOM     37  HA  VAL A   3       4.888   3.825   2.300  1.00 19.28           H  
ATOM     38  HB  VAL A   3       7.287   3.775   1.680  1.00 19.28           H  
ATOM     39 1HG1 VAL A   3       7.257   1.527   0.682  1.00 19.28           H  
ATOM     40 2HG1 VAL A   3       6.010   1.699   1.939  1.00 19.28           H  
ATOM     41 3HG1 VAL A   3       5.552   1.753   0.219  1.00 19.28           H  
ATOM     42 1HG2 VAL A   3       7.899   3.507  -0.713  1.00 19.28           H  
ATOM     43 2HG2 VAL A   3       6.199   3.749  -1.180  1.00 19.28           H  
ATOM     44 3HG2 VAL A   3       7.129   5.077  -0.450  1.00 19.28           H  
ATOM     45  N   ARG A   4       5.014   6.438   0.404  1.00 21.36           N  
ATOM     46  CA  ARG A   4       5.145   7.885   0.374  1.00 21.36           C  
ATOM     47  C   ARG A   4       4.261   8.535   1.442  1.00 21.36           C  
ATOM     48  O   ARG A   4       4.526   9.647   1.900  1.00 21.36           O  
ATOM     49  CB  ARG A   4       4.774   8.414  -1.000  1.00 21.36           C  
ATOM     50  CG  ARG A   4       5.740   7.999  -2.106  1.00 21.36           C  
ATOM     51  CD  ARG A   4       5.325   8.522  -3.435  1.00 21.36           C  
ATOM     52  NE  ARG A   4       6.251   8.119  -4.490  1.00 21.36           N  
ATOM     53  CZ  ARG A   4       6.066   8.345  -5.808  1.00 21.36           C  
ATOM     54  NH1 ARG A   4       4.989   8.972  -6.227  1.00 21.36           N  
ATOM     55  NH2 ARG A   4       6.972   7.937  -6.681  1.00 21.36           N  
ATOM     56  H   ARG A   4       4.655   5.957  -0.406  1.00 21.36           H  
ATOM     57  HA  ARG A   4       6.184   8.137   0.578  1.00 21.36           H  
ATOM     58 1HB  ARG A   4       3.782   8.095  -1.270  1.00 21.36           H  
ATOM     59 2HB  ARG A   4       4.765   9.502  -0.970  1.00 21.36           H  
ATOM     60 1HG  ARG A   4       6.743   8.350  -1.887  1.00 21.36           H  
ATOM     61 2HG  ARG A   4       5.750   6.910  -2.167  1.00 21.36           H  
ATOM     62 1HD  ARG A   4       4.334   8.142  -3.684  1.00 21.36           H  
ATOM     63 2HD  ARG A   4       5.300   9.611  -3.401  1.00 21.36           H  
ATOM     64  HE  ARG A   4       7.094   7.634  -4.211  1.00 21.36           H  
ATOM     65 1HH1 ARG A   4       4.296   9.286  -5.563  1.00 21.36           H  
ATOM     66 2HH1 ARG A   4       4.855   9.140  -7.214  1.00 21.36           H  
ATOM     67 1HH2 ARG A   4       7.801   7.455  -6.361  1.00 21.36           H  
ATOM     68 2HH2 ARG A   4       6.835   8.106  -7.666  1.00 21.36           H  
ATOM     69  N   LYS A   5       3.212   7.835   1.876  1.00 21.84           N  
ATOM     70  CA  LYS A   5       2.307   8.374   2.879  1.00 21.84           C  
ATOM     71  C   LYS A   5       2.988   8.518   4.244  1.00 21.84           C  
ATOM     72  O   LYS A   5       2.465   9.194   5.131  1.00 21.84           O  
ATOM     73  CB  LYS A   5       1.052   7.517   2.984  1.00 21.84           C  
ATOM     74  CG  LYS A   5       0.155   7.602   1.746  1.00 21.84           C  
ATOM     75  CD  LYS A   5      -1.092   6.746   1.889  1.00 21.84           C  
ATOM     76  CE  LYS A   5      -2.007   6.894   0.676  1.00 21.84           C  
ATOM     77  NZ  LYS A   5      -3.243   6.068   0.807  1.00 21.84           N  
ATOM     78  H   LYS A   5       3.032   6.892   1.529  1.00 21.84           H  
ATOM     79  HA  LYS A   5       2.003   9.370   2.560  1.00 21.84           H  
ATOM     80 1HB  LYS A   5       1.337   6.472   3.121  1.00 21.84           H  
ATOM     81 2HB  LYS A   5       0.471   7.819   3.852  1.00 21.84           H  
ATOM     82 1HG  LYS A   5      -0.137   8.637   1.579  1.00 21.84           H  
ATOM     83 2HG  LYS A   5       0.721   7.257   0.883  1.00 21.84           H  
ATOM     84 1HD  LYS A   5      -0.795   5.699   1.985  1.00 21.84           H  
ATOM     85 2HD  LYS A   5      -1.636   7.036   2.787  1.00 21.84           H  
ATOM     86 1HE  LYS A   5      -2.291   7.939   0.569  1.00 21.84           H  
ATOM     87 2HE  LYS A   5      -1.469   6.581  -0.219  1.00 21.84           H  
ATOM     88 1HZ  LYS A   5      -3.824   6.193  -0.011  1.00 21.84           H  
ATOM     89 2HZ  LYS A   5      -2.994   5.096   0.895  1.00 21.84           H  
ATOM     90 3HZ  LYS A   5      -3.755   6.359   1.628  1.00 21.84           H  
ATOM     91  N   SER A   6       4.132   7.850   4.425  1.00 20.34           N  
ATOM     92  CA  SER A   6       4.883   7.898   5.668  1.00 20.34           C  
ATOM     93  C   SER A   6       5.912   9.038   5.691  1.00 20.34           C  
ATOM     94  O   SER A   6       6.667   9.161   6.660  1.00 20.34           O  
ATOM     95  CB  SER A   6       5.579   6.571   5.932  1.00 20.34           C  
ATOM     96  OG  SER A   6       6.599   6.315   5.001  1.00 20.34           O  
ATOM     97  H   SER A   6       4.531   7.303   3.662  1.00 20.34           H  
ATOM     98  HA  SER A   6       4.178   8.072   6.481  1.00 20.34           H  
ATOM     99 1HB  SER A   6       5.997   6.575   6.937  1.00 20.34           H  
ATOM    100 2HB  SER A   6       4.843   5.771   5.888  1.00 20.34           H  
ATOM    101  HG  SER A   6       6.192   6.391   4.114  1.00 20.34           H  
ATOM    102  N   TYR A   7       5.980   9.866   4.639  1.00 17.43           N  
ATOM    103  CA  TYR A   7       6.997  10.917   4.641  1.00 17.43           C  
ATOM    104  C   TYR A   7       6.917  11.875   5.819  1.00 17.43           C  
ATOM    105  O   TYR A   7       5.850  12.306   6.264  1.00 17.43           O  
ATOM    106  CB  TYR A   7       7.008  11.782   3.372  1.00 17.43           C  
ATOM    107  CG  TYR A   7       7.698  11.188   2.163  1.00 17.43           C  
ATOM    108  CD1 TYR A   7       7.037  11.086   0.955  1.00 17.43           C  
ATOM    109  CD2 TYR A   7       9.007  10.742   2.272  1.00 17.43           C  
ATOM    110  CE1 TYR A   7       7.681  10.557  -0.142  1.00 17.43           C  
ATOM    111  CE2 TYR A   7       9.649  10.203   1.177  1.00 17.43           C  
ATOM    112  CZ  TYR A   7       8.989  10.112  -0.029  1.00 17.43           C  
ATOM    113  OH  TYR A   7       9.626   9.578  -1.126  1.00 17.43           O  
ATOM    114  H   TYR A   7       5.356   9.758   3.836  1.00 17.43           H  
ATOM    115  HA  TYR A   7       7.967  10.425   4.702  1.00 17.43           H  
ATOM    116 1HB  TYR A   7       5.976  12.003   3.090  1.00 17.43           H  
ATOM    117 2HB  TYR A   7       7.486  12.736   3.594  1.00 17.43           H  
ATOM    118  HD1 TYR A   7       6.007  11.436   0.866  1.00 17.43           H  
ATOM    119  HD2 TYR A   7       9.528  10.815   3.223  1.00 17.43           H  
ATOM    120  HE1 TYR A   7       7.160  10.490  -1.091  1.00 17.43           H  
ATOM    121  HE2 TYR A   7      10.678   9.853   1.264  1.00 17.43           H  
ATOM    122  HH  TYR A   7      10.528   9.342  -0.888  1.00 17.43           H  
ATOM    123  N   TYR A   8       8.110  12.288   6.228  1.00 14.17           N  
ATOM    124  CA  TYR A   8       8.411  13.241   7.294  1.00 14.17           C  
ATOM    125  C   TYR A   8       7.665  14.575   7.210  1.00 14.17           C  
ATOM    126  O   TYR A   8       7.543  15.280   8.209  1.00 14.17           O  
ATOM    127  CB  TYR A   8       9.910  13.497   7.230  1.00 14.17           C  
ATOM    128  CG  TYR A   8      10.270  14.199   5.941  1.00 14.17           C  
ATOM    129  CD1 TYR A   8      10.366  15.580   5.875  1.00 14.17           C  
ATOM    130  CD2 TYR A   8      10.445  13.434   4.794  1.00 14.17           C  
ATOM    131  CE1 TYR A   8      10.651  16.192   4.669  1.00 14.17           C  
ATOM    132  CE2 TYR A   8      10.726  14.040   3.593  1.00 14.17           C  
ATOM    133  CZ  TYR A   8      10.828  15.413   3.525  1.00 14.17           C  
ATOM    134  OH  TYR A   8      11.105  16.021   2.323  1.00 14.17           O  
ATOM    135  H   TYR A   8       8.904  11.863   5.773  1.00 14.17           H  
ATOM    136  HA  TYR A   8       8.155  12.776   8.245  1.00 14.17           H  
ATOM    137 1HB  TYR A   8      10.222  14.120   8.068  1.00 14.17           H  
ATOM    138 2HB  TYR A   8      10.456  12.555   7.281  1.00 14.17           H  
ATOM    139  HD1 TYR A   8      10.214  16.181   6.772  1.00 14.17           H  
ATOM    140  HD2 TYR A   8      10.355  12.350   4.850  1.00 14.17           H  
ATOM    141  HE1 TYR A   8      10.728  17.276   4.612  1.00 14.17           H  
ATOM    142  HE2 TYR A   8      10.859  13.435   2.694  1.00 14.17           H  
ATOM    143  HH  TYR A   8      11.207  15.352   1.642  1.00 14.17           H  
ATOM    144  N   SER A   9       7.198  14.937   6.017  1.00 11.32           N  
ATOM    145  CA  SER A   9       6.489  16.191   5.808  1.00 11.32           C  
ATOM    146  C   SER A   9       5.102  16.217   6.472  1.00 11.32           C  
ATOM    147  O   SER A   9       4.498  17.283   6.612  1.00 11.32           O  
ATOM    148  CB  SER A   9       6.357  16.458   4.322  1.00 11.32           C  
ATOM    149  OG  SER A   9       5.504  15.529   3.715  1.00 11.32           O  
ATOM    150  H   SER A   9       7.333  14.312   5.239  1.00 11.32           H  
ATOM    151  HA  SER A   9       7.087  16.989   6.247  1.00 11.32           H  
ATOM    152 1HB  SER A   9       5.969  17.464   4.172  1.00 11.32           H  
ATOM    153 2HB  SER A   9       7.341  16.411   3.856  1.00 11.32           H  
ATOM    154  HG  SER A   9       4.716  15.498   4.268  1.00 11.32           H  
ATOM    155  N   LYS A  10       4.578  15.047   6.851  1.00  9.12           N  
ATOM    156  CA  LYS A  10       3.274  14.955   7.507  1.00  9.12           C  
ATOM    157  C   LYS A  10       3.272  15.725   8.831  1.00  9.12           C  
ATOM    158  O   LYS A  10       4.198  15.589   9.622  1.00  9.12           O  
ATOM    159  CB  LYS A  10       2.904  13.490   7.736  1.00  9.12           C  
ATOM    160  CG  LYS A  10       1.521  13.251   8.331  1.00  9.12           C  
ATOM    161  CD  LYS A  10       1.228  11.752   8.408  1.00  9.12           C  
ATOM    162  CE  LYS A  10      -0.144  11.474   8.995  1.00  9.12           C  
ATOM    163  NZ  LYS A  10      -0.432  10.015   9.049  1.00  9.12           N  
ATOM    164  H   LYS A  10       5.110  14.186   6.700  1.00  9.12           H  
ATOM    165  HA  LYS A  10       2.527  15.406   6.854  1.00  9.12           H  
ATOM    166 1HB  LYS A  10       2.959  12.954   6.787  1.00  9.12           H  
ATOM    167 2HB  LYS A  10       3.642  13.033   8.399  1.00  9.12           H  
ATOM    168 1HG  LYS A  10       1.473  13.678   9.338  1.00  9.12           H  
ATOM    169 2HG  LYS A  10       0.768  13.734   7.713  1.00  9.12           H  
ATOM    170 1HD  LYS A  10       1.283  11.319   7.403  1.00  9.12           H  
ATOM    171 2HD  LYS A  10       1.984  11.269   9.027  1.00  9.12           H  
ATOM    172 1HE  LYS A  10      -0.191  11.883  10.005  1.00  9.12           H  
ATOM    173 2HE  LYS A  10      -0.901  11.961   8.382  1.00  9.12           H  
ATOM    174 1HZ  LYS A  10      -1.350   9.864   9.443  1.00  9.12           H  
ATOM    175 2HZ  LYS A  10      -0.399   9.633   8.113  1.00  9.12           H  
ATOM    176 3HZ  LYS A  10       0.260   9.555   9.622  1.00  9.12           H  
ATOM    177  N   ASP A  11       2.235  16.536   9.061  1.00  7.60           N  
ATOM    178  CA  ASP A  11       2.115  17.342  10.283  1.00  7.60           C  
ATOM    179  C   ASP A  11       1.319  16.654  11.415  1.00  7.60           C  
ATOM    180  O   ASP A  11       0.085  16.696  11.405  1.00  7.60           O  
ATOM    181  CB  ASP A  11       1.391  18.641   9.947  1.00  7.60           C  
ATOM    182  CG  ASP A  11       1.202  19.592  11.135  1.00  7.60           C  
ATOM    183  OD1 ASP A  11       1.637  19.275  12.246  1.00  7.60           O  
ATOM    184  OD2 ASP A  11       0.543  20.600  10.937  1.00  7.60           O  
ATOM    185  H   ASP A  11       1.516  16.604   8.358  1.00  7.60           H  
ATOM    186  HA  ASP A  11       3.118  17.591  10.598  1.00  7.60           H  
ATOM    187 1HB  ASP A  11       1.943  19.170   9.165  1.00  7.60           H  
ATOM    188 2HB  ASP A  11       0.423  18.394   9.538  1.00  7.60           H  
ATOM    189  N   PRO A  12       1.976  16.119  12.465  1.00  6.66           N  
ATOM    190  CA  PRO A  12       1.362  15.357  13.533  1.00  6.66           C  
ATOM    191  C   PRO A  12       0.565  16.222  14.498  1.00  6.66           C  
ATOM    192  O   PRO A  12      -0.219  15.704  15.295  1.00  6.66           O  
ATOM    193  CB  PRO A  12       2.574  14.746  14.242  1.00  6.66           C  
ATOM    194  CG  PRO A  12       3.678  15.756  14.027  1.00  6.66           C  
ATOM    195  CD  PRO A  12       3.428  16.333  12.652  1.00  6.66           C  
ATOM    196  HA  PRO A  12       0.723  14.577  13.091  1.00  6.66           H  
ATOM    197 1HB  PRO A  12       2.344  14.586  15.307  1.00  6.66           H  
ATOM    198 2HB  PRO A  12       2.807  13.762  13.811  1.00  6.66           H  
ATOM    199 1HG  PRO A  12       3.639  16.524  14.812  1.00  6.66           H  
ATOM    200 2HG  PRO A  12       4.660  15.268  14.107  1.00  6.66           H  
ATOM    201 1HD  PRO A  12       3.668  17.410  12.677  1.00  6.66           H  
ATOM    202 2HD  PRO A  12       4.011  15.780  11.925  1.00  6.66           H  
ATOM    203  N   SER A  13       0.741  17.554  14.448  1.00  6.12           N  
ATOM    204  CA  SER A  13       0.095  18.393  15.448  1.00  6.12           C  
ATOM    205  C   SER A  13      -1.366  18.582  15.112  1.00  6.12           C  
ATOM    206  O   SER A  13      -2.160  19.038  15.934  1.00  6.12           O  
ATOM    207  CB  SER A  13       0.798  19.736  15.590  1.00  6.12           C  
ATOM    208  OG  SER A  13       0.628  20.552  14.465  1.00  6.12           O  
ATOM    209  H   SER A  13       1.311  18.011  13.724  1.00  6.12           H  
ATOM    210  HA  SER A  13       0.155  17.889  16.412  1.00  6.12           H  
ATOM    211 1HB  SER A  13       0.415  20.247  16.472  1.00  6.12           H  
ATOM    212 2HB  SER A  13       1.861  19.564  15.750  1.00  6.12           H  
ATOM    213  HG  SER A  13       1.002  20.059  13.694  1.00  6.12           H  
ATOM    214  N   ARG A  14      -1.765  18.158  13.918  1.00  5.82           N  
ATOM    215  CA  ARG A  14      -3.147  18.295  13.521  1.00  5.82           C  
ATOM    216  C   ARG A  14      -4.019  17.383  14.384  1.00  5.82           C  
ATOM    217  O   ARG A  14      -5.214  17.604  14.531  1.00  5.82           O  
ATOM    218  CB  ARG A  14      -3.288  18.004  12.047  1.00  5.82           C  
ATOM    219  CG  ARG A  14      -2.571  19.059  11.227  1.00  5.82           C  
ATOM    220  CD  ARG A  14      -2.662  18.885   9.771  1.00  5.82           C  
ATOM    221  NE  ARG A  14      -1.825  19.879   9.092  1.00  5.82           N  
ATOM    222  CZ  ARG A  14      -1.816  20.118   7.768  1.00  5.82           C  
ATOM    223  NH1 ARG A  14      -2.634  19.466   6.966  1.00  5.82           N  
ATOM    224  NH2 ARG A  14      -0.977  21.012   7.274  1.00  5.82           N  
ATOM    225  H   ARG A  14      -1.092  17.759  13.257  1.00  5.82           H  
ATOM    226  HA  ARG A  14      -3.454  19.328  13.688  1.00  5.82           H  
ATOM    227 1HB  ARG A  14      -2.846  17.035  11.815  1.00  5.82           H  
ATOM    228 2HB  ARG A  14      -4.337  17.985  11.760  1.00  5.82           H  
ATOM    229 1HG  ARG A  14      -2.959  20.042  11.479  1.00  5.82           H  
ATOM    230 2HG  ARG A  14      -1.518  19.022  11.497  1.00  5.82           H  
ATOM    231 1HD  ARG A  14      -2.298  17.891   9.505  1.00  5.82           H  
ATOM    232 2HD  ARG A  14      -3.689  19.007   9.438  1.00  5.82           H  
ATOM    233  HE  ARG A  14      -1.131  20.387   9.679  1.00  5.82           H  
ATOM    234 1HH1 ARG A  14      -3.275  18.784   7.345  1.00  5.82           H  
ATOM    235 2HH1 ARG A  14      -2.621  19.650   5.973  1.00  5.82           H  
ATOM    236 1HH2 ARG A  14      -0.348  21.516   7.892  1.00  5.82           H  
ATOM    237 2HH2 ARG A  14      -0.962  21.196   6.284  1.00  5.82           H  
ATOM    238  N   ALA A  15      -3.403  16.368  15.001  1.00  5.55           N  
ATOM    239  CA  ALA A  15      -4.091  15.433  15.876  1.00  5.55           C  
ATOM    240  C   ALA A  15      -4.708  16.134  17.093  1.00  5.55           C  
ATOM    241  O   ALA A  15      -5.636  15.614  17.713  1.00  5.55           O  
ATOM    242  CB  ALA A  15      -3.120  14.371  16.351  1.00  5.55           C  
ATOM    243  H   ALA A  15      -2.398  16.237  14.886  1.00  5.55           H  
ATOM    244  HA  ALA A  15      -4.893  14.963  15.310  1.00  5.55           H  
ATOM    245 1HB  ALA A  15      -3.640  13.658  16.986  1.00  5.55           H  
ATOM    246 2HB  ALA A  15      -2.697  13.856  15.490  1.00  5.55           H  
ATOM    247 3HB  ALA A  15      -2.317  14.849  16.917  1.00  5.55           H  
ATOM    248  N   GLU A  16      -4.186  17.312  17.449  1.00  5.20           N  
ATOM    249  CA  GLU A  16      -4.660  18.036  18.623  1.00  5.20           C  
ATOM    250  C   GLU A  16      -5.893  18.897  18.327  1.00  5.20           C  
ATOM    251  O   GLU A  16      -6.443  19.529  19.234  1.00  5.20           O  
ATOM    252  CB  GLU A  16      -3.530  18.904  19.195  1.00  5.20           C  
ATOM    253  CG  GLU A  16      -2.335  18.101  19.736  1.00  5.20           C  
ATOM    254  CD  GLU A  16      -1.232  18.959  20.347  1.00  5.20           C  
ATOM    255  OE1 GLU A  16      -1.365  20.162  20.364  1.00  5.20           O  
ATOM    256  OE2 GLU A  16      -0.258  18.399  20.798  1.00  5.20           O  
ATOM    257  H   GLU A  16      -3.444  17.737  16.894  1.00  5.20           H  
ATOM    258  HA  GLU A  16      -4.937  17.303  19.379  1.00  5.20           H  
ATOM    259 1HB  GLU A  16      -3.160  19.574  18.418  1.00  5.20           H  
ATOM    260 2HB  GLU A  16      -3.918  19.520  20.005  1.00  5.20           H  
ATOM    261 1HG  GLU A  16      -2.694  17.400  20.489  1.00  5.20           H  
ATOM    262 2HG  GLU A  16      -1.916  17.521  18.911  1.00  5.20           H  
ATOM    263  N   LYS A  17      -6.365  18.898  17.075  1.00  4.75           N  
ATOM    264  CA  LYS A  17      -7.530  19.685  16.655  1.00  4.75           C  
ATOM    265  C   LYS A  17      -8.839  19.273  17.342  1.00  4.75           C  
ATOM    266  O   LYS A  17      -9.843  19.962  17.211  1.00  4.75           O  
ATOM    267  CB  LYS A  17      -7.738  19.587  15.144  1.00  4.75           C  
ATOM    268  CG  LYS A  17      -8.233  18.224  14.652  1.00  4.75           C  
ATOM    269  CD  LYS A  17      -8.320  18.190  13.131  1.00  4.75           C  
ATOM    270  CE  LYS A  17      -8.835  16.850  12.633  1.00  4.75           C  
ATOM    271  NZ  LYS A  17      -8.905  16.802  11.145  1.00  4.75           N  
ATOM    272  H   LYS A  17      -5.886  18.349  16.355  1.00  4.75           H  
ATOM    273  HA  LYS A  17      -7.339  20.728  16.910  1.00  4.75           H  
ATOM    274 1HB  LYS A  17      -8.453  20.343  14.825  1.00  4.75           H  
ATOM    275 2HB  LYS A  17      -6.792  19.789  14.636  1.00  4.75           H  
ATOM    276 1HG  LYS A  17      -7.582  17.431  15.010  1.00  4.75           H  
ATOM    277 2HG  LYS A  17      -9.228  18.048  15.054  1.00  4.75           H  
ATOM    278 1HD  LYS A  17      -8.979  18.984  12.784  1.00  4.75           H  
ATOM    279 2HD  LYS A  17      -7.322  18.358  12.718  1.00  4.75           H  
ATOM    280 1HE  LYS A  17      -8.169  16.063  12.983  1.00  4.75           H  
ATOM    281 2HE  LYS A  17      -9.832  16.677  13.039  1.00  4.75           H  
ATOM    282 1HZ  LYS A  17      -9.249  15.898  10.850  1.00  4.75           H  
ATOM    283 2HZ  LYS A  17      -9.529  17.524  10.812  1.00  4.75           H  
ATOM    284 3HZ  LYS A  17      -7.981  16.951  10.765  1.00  4.75           H  
ATOM    285  N   ARG A  18      -8.874  18.092  17.957  1.00  4.22           N  
ATOM    286  CA  ARG A  18     -10.067  17.561  18.618  1.00  4.22           C  
ATOM    287  C   ARG A  18     -10.647  18.397  19.777  1.00  4.22           C  
ATOM    288  O   ARG A  18     -11.855  18.641  19.845  1.00  4.22           O  
ATOM    289  CB  ARG A  18      -9.774  16.171  19.170  1.00  4.22           C  
ATOM    290  CG  ARG A  18     -10.959  15.491  19.857  1.00  4.22           C  
ATOM    291  CD  ARG A  18     -10.583  14.206  20.535  1.00  4.22           C  
ATOM    292  NE  ARG A  18      -9.732  14.406  21.711  1.00  4.22           N  
ATOM    293  CZ  ARG A  18      -9.004  13.433  22.299  1.00  4.22           C  
ATOM    294  NH1 ARG A  18      -9.018  12.213  21.800  1.00  4.22           N  
ATOM    295  NH2 ARG A  18      -8.279  13.695  23.378  1.00  4.22           N  
ATOM    296  H   ARG A  18      -8.016  17.557  17.996  1.00  4.22           H  
ATOM    297  HA  ARG A  18     -10.842  17.467  17.857  1.00  4.22           H  
ATOM    298 1HB  ARG A  18      -9.440  15.523  18.360  1.00  4.22           H  
ATOM    299 2HB  ARG A  18      -8.960  16.232  19.894  1.00  4.22           H  
ATOM    300 1HG  ARG A  18     -11.365  16.164  20.613  1.00  4.22           H  
ATOM    301 2HG  ARG A  18     -11.729  15.273  19.116  1.00  4.22           H  
ATOM    302 1HD  ARG A  18     -11.488  13.691  20.857  1.00  4.22           H  
ATOM    303 2HD  ARG A  18     -10.042  13.575  19.831  1.00  4.22           H  
ATOM    304  HE  ARG A  18      -9.698  15.335  22.126  1.00  4.22           H  
ATOM    305 1HH1 ARG A  18      -9.570  12.009  20.979  1.00  4.22           H  
ATOM    306 2HH1 ARG A  18      -8.475  11.482  22.237  1.00  4.22           H  
ATOM    307 1HH2 ARG A  18      -8.266  14.646  23.789  1.00  4.22           H  
ATOM    308 2HH2 ARG A  18      -7.740  12.965  23.812  1.00  4.22           H  
ATOM    309  N   GLU A  19      -9.802  18.819  20.714  1.00  3.67           N  
ATOM    310  CA  GLU A  19     -10.316  19.419  21.954  1.00  3.67           C  
ATOM    311  C   GLU A  19     -10.623  20.911  21.869  1.00  3.67           C  
ATOM    312  O   GLU A  19      -9.946  21.737  22.483  1.00  3.67           O  
ATOM    313  CB  GLU A  19      -9.325  19.166  23.088  1.00  3.67           C  
ATOM    314  CG  GLU A  19      -9.104  17.681  23.392  1.00  3.67           C  
ATOM    315  CD  GLU A  19      -8.180  17.438  24.555  1.00  3.67           C  
ATOM    316  OE1 GLU A  19      -7.632  18.384  25.068  1.00  3.67           O  
ATOM    317  OE2 GLU A  19      -7.995  16.293  24.908  1.00  3.67           O  
ATOM    318  H   GLU A  19      -8.806  18.685  20.590  1.00  3.67           H  
ATOM    319  HA  GLU A  19     -11.247  18.911  22.204  1.00  3.67           H  
ATOM    320 1HB  GLU A  19      -8.361  19.605  22.830  1.00  3.67           H  
ATOM    321 2HB  GLU A  19      -9.677  19.653  23.996  1.00  3.67           H  
ATOM    322 1HG  GLU A  19     -10.067  17.215  23.601  1.00  3.67           H  
ATOM    323 2HG  GLU A  19      -8.688  17.206  22.503  1.00  3.67           H  
ATOM    324  N   ILE A  20     -11.669  21.238  21.126  1.00  3.17           N  
ATOM    325  CA  ILE A  20     -12.058  22.628  20.897  1.00  3.17           C  
ATOM    326  C   ILE A  20     -13.237  23.062  21.805  1.00  3.17           C  
ATOM    327  O   ILE A  20     -14.414  22.795  21.504  1.00  3.17           O  
ATOM    328  CB  ILE A  20     -12.384  22.759  19.409  1.00  3.17           C  
ATOM    329  CG1 ILE A  20     -11.217  22.239  18.618  1.00  3.17           C  
ATOM    330  CG2 ILE A  20     -12.637  24.112  19.062  1.00  3.17           C  
ATOM    331  CD1 ILE A  20      -9.907  22.950  18.894  1.00  3.17           C  
ATOM    332  H   ILE A  20     -12.154  20.465  20.667  1.00  3.17           H  
ATOM    333  HA  ILE A  20     -11.203  23.257  21.115  1.00  3.17           H  
ATOM    334  HB  ILE A  20     -13.252  22.145  19.172  1.00  3.17           H  
ATOM    335 1HG1 ILE A  20     -11.095  21.194  18.862  1.00  3.17           H  
ATOM    336 2HG1 ILE A  20     -11.434  22.321  17.555  1.00  3.17           H  
ATOM    337 1HG2 ILE A  20     -12.866  24.198  18.000  1.00  3.17           H  
ATOM    338 2HG2 ILE A  20     -13.459  24.435  19.639  1.00  3.17           H  
ATOM    339 3HG2 ILE A  20     -11.763  24.708  19.291  1.00  3.17           H  
ATOM    340 1HD1 ILE A  20      -9.119  22.498  18.290  1.00  3.17           H  
ATOM    341 2HD1 ILE A  20     -10.012  23.991  18.629  1.00  3.17           H  
ATOM    342 3HD1 ILE A  20      -9.649  22.864  19.946  1.00  3.17           H  
ATOM    343  N   LYS A  21     -12.914  23.747  22.914  1.00  2.75           N  
ATOM    344  CA  LYS A  21     -13.875  23.974  23.988  1.00  2.75           C  
ATOM    345  C   LYS A  21     -14.278  25.423  24.290  1.00  2.75           C  
ATOM    346  O   LYS A  21     -15.425  25.646  24.645  1.00  2.75           O  
ATOM    347  CB  LYS A  21     -13.309  23.351  25.260  1.00  2.75           C  
ATOM    348  CG  LYS A  21     -13.118  21.830  25.173  1.00  2.75           C  
ATOM    349  CD  LYS A  21     -12.565  21.253  26.470  1.00  2.75           C  
ATOM    350  CE  LYS A  21     -12.348  19.744  26.363  1.00  2.75           C  
ATOM    351  NZ  LYS A  21     -11.771  19.174  27.614  1.00  2.75           N  
ATOM    352  H   LYS A  21     -11.959  24.060  23.061  1.00  2.75           H  
ATOM    353  HA  LYS A  21     -14.781  23.435  23.728  1.00  2.75           H  
ATOM    354 1HB  LYS A  21     -12.340  23.802  25.478  1.00  2.75           H  
ATOM    355 2HB  LYS A  21     -13.970  23.573  26.098  1.00  2.75           H  
ATOM    356 1HG  LYS A  21     -14.070  21.353  24.943  1.00  2.75           H  
ATOM    357 2HG  LYS A  21     -12.413  21.602  24.371  1.00  2.75           H  
ATOM    358 1HD  LYS A  21     -11.613  21.732  26.702  1.00  2.75           H  
ATOM    359 2HD  LYS A  21     -13.262  21.452  27.285  1.00  2.75           H  
ATOM    360 1HE  LYS A  21     -13.300  19.258  26.158  1.00  2.75           H  
ATOM    361 2HE  LYS A  21     -11.663  19.541  25.535  1.00  2.75           H  
ATOM    362 1HZ  LYS A  21     -11.637  18.178  27.499  1.00  2.75           H  
ATOM    363 2HZ  LYS A  21     -10.878  19.612  27.801  1.00  2.75           H  
ATOM    364 3HZ  LYS A  21     -12.400  19.345  28.387  1.00  2.75           H  
ATOM    365  N   CYS A  22     -13.342  26.378  24.150  1.00  2.46           N  
ATOM    366  CA  CYS A  22     -13.540  27.805  24.529  1.00  2.46           C  
ATOM    367  C   CYS A  22     -13.604  27.972  26.069  1.00  2.46           C  
ATOM    368  O   CYS A  22     -14.277  27.197  26.738  1.00  2.46           O  
ATOM    369  CB  CYS A  22     -14.823  28.401  23.897  1.00  2.46           C  
ATOM    370  SG  CYS A  22     -15.151  30.114  24.284  1.00  2.46           S  
ATOM    371  H   CYS A  22     -12.420  26.087  23.827  1.00  2.46           H  
ATOM    372  HA  CYS A  22     -12.704  28.357  24.111  1.00  2.46           H  
ATOM    373 1HB  CYS A  22     -14.741  28.354  22.840  1.00  2.46           H  
ATOM    374 2HB  CYS A  22     -15.698  27.856  24.171  1.00  2.46           H  
ATOM    375  HG  CYS A  22     -14.016  30.594  23.695  1.00  2.46           H  
ATOM    376  N   PRO A  23     -12.857  28.915  26.678  1.00  2.29           N  
ATOM    377  CA  PRO A  23     -12.826  29.195  28.108  1.00  2.29           C  
ATOM    378  C   PRO A  23     -13.878  30.156  28.687  1.00  2.29           C  
ATOM    379  O   PRO A  23     -13.824  30.454  29.879  1.00  2.29           O  
ATOM    380  CB  PRO A  23     -11.439  29.827  28.253  1.00  2.29           C  
ATOM    381  CG  PRO A  23     -11.249  30.582  26.963  1.00  2.29           C  
ATOM    382  CD  PRO A  23     -11.881  29.712  25.910  1.00  2.29           C  
ATOM    383  HA  PRO A  23     -12.862  28.239  28.649  1.00  2.29           H  
ATOM    384 1HB  PRO A  23     -11.413  30.479  29.139  1.00  2.29           H  
ATOM    385 2HB  PRO A  23     -10.682  29.043  28.408  1.00  2.29           H  
ATOM    386 1HG  PRO A  23     -11.737  31.567  27.023  1.00  2.29           H  
ATOM    387 2HG  PRO A  23     -10.181  30.770  26.769  1.00  2.29           H  
ATOM    388 1HD  PRO A  23     -12.373  30.352  25.194  1.00  2.29           H  
ATOM    389 2HD  PRO A  23     -11.107  29.078  25.453  1.00  2.29           H  
ATOM    390  N   THR A  24     -14.789  30.702  27.885  1.00  2.23           N  
ATOM    391  CA  THR A  24     -15.631  31.748  28.468  1.00  2.23           C  
ATOM    392  C   THR A  24     -16.742  31.112  29.332  1.00  2.23           C  
ATOM    393  O   THR A  24     -17.277  30.066  28.970  1.00  2.23           O  
ATOM    394  CB  THR A  24     -16.214  32.623  27.342  1.00  2.23           C  
ATOM    395  OG1 THR A  24     -17.040  31.836  26.514  1.00  2.23           O  
ATOM    396  CG2 THR A  24     -15.078  33.190  26.514  1.00  2.23           C  
ATOM    397  H   THR A  24     -14.874  30.435  26.913  1.00  2.23           H  
ATOM    398  HA  THR A  24     -14.995  32.372  29.092  1.00  2.23           H  
ATOM    399  HB  THR A  24     -16.789  33.432  27.740  1.00  2.23           H  
ATOM    400  HG1 THR A  24     -16.514  31.131  26.120  1.00  2.23           H  
ATOM    401 1HG2 THR A  24     -15.476  33.795  25.708  1.00  2.23           H  
ATOM    402 2HG2 THR A  24     -14.442  33.805  27.146  1.00  2.23           H  
ATOM    403 3HG2 THR A  24     -14.488  32.380  26.096  1.00  2.23           H  
ATOM    404  N   PRO A  25     -17.218  31.781  30.398  1.00  2.28           N  
ATOM    405  CA  PRO A  25     -18.216  31.276  31.337  1.00  2.28           C  
ATOM    406  C   PRO A  25     -19.598  30.966  30.773  1.00  2.28           C  
ATOM    407  O   PRO A  25     -20.354  30.216  31.387  1.00  2.28           O  
ATOM    408  CB  PRO A  25     -18.287  32.409  32.372  1.00  2.28           C  
ATOM    409  CG  PRO A  25     -17.767  33.631  31.667  1.00  2.28           C  
ATOM    410  CD  PRO A  25     -16.715  33.130  30.730  1.00  2.28           C  
ATOM    411  HA  PRO A  25     -17.806  30.375  31.813  1.00  2.28           H  
ATOM    412 1HB  PRO A  25     -19.326  32.531  32.713  1.00  2.28           H  
ATOM    413 2HB  PRO A  25     -17.690  32.145  33.256  1.00  2.28           H  
ATOM    414 1HG  PRO A  25     -18.587  34.153  31.167  1.00  2.28           H  
ATOM    415 2HG  PRO A  25     -17.341  34.327  32.401  1.00  2.28           H  
ATOM    416 1HD  PRO A  25     -16.685  33.800  29.884  1.00  2.28           H  
ATOM    417 2HD  PRO A  25     -15.736  33.067  31.246  1.00  2.28           H  
ATOM    418  N   GLY A  26     -19.949  31.546  29.636  1.00  2.43           N  
ATOM    419  CA  GLY A  26     -21.262  31.297  29.054  1.00  2.43           C  
ATOM    420  C   GLY A  26     -21.245  30.365  27.845  1.00  2.43           C  
ATOM    421  O   GLY A  26     -22.266  30.228  27.172  1.00  2.43           O  
ATOM    422  H   GLY A  26     -19.308  32.158  29.158  1.00  2.43           H  
ATOM    423 1HA  GLY A  26     -21.918  30.877  29.816  1.00  2.43           H  
ATOM    424 2HA  GLY A  26     -21.707  32.243  28.759  1.00  2.43           H  
ATOM    425  N   CYS A  27     -20.105  29.749  27.529  1.00  2.66           N  
ATOM    426  CA  CYS A  27     -20.057  28.937  26.312  1.00  2.66           C  
ATOM    427  C   CYS A  27     -20.277  27.440  26.456  1.00  2.66           C  
ATOM    428  O   CYS A  27     -20.118  26.849  27.524  1.00  2.66           O  
ATOM    429  CB  CYS A  27     -18.715  29.082  25.620  1.00  2.66           C  
ATOM    430  SG  CYS A  27     -17.365  28.336  26.537  1.00  2.66           S  
ATOM    431  H   CYS A  27     -19.267  29.855  28.109  1.00  2.66           H  
ATOM    432  HA  CYS A  27     -20.826  29.315  25.645  1.00  2.66           H  
ATOM    433 1HB  CYS A  27     -18.749  28.594  24.645  1.00  2.66           H  
ATOM    434 2HB  CYS A  27     -18.495  30.128  25.458  1.00  2.66           H  
ATOM    435  HG  CYS A  27     -17.504  29.073  27.648  1.00  2.66           H  
ATOM    436  N   ASP A  28     -20.564  26.837  25.307  1.00  2.98           N  
ATOM    437  CA  ASP A  28     -20.634  25.399  25.100  1.00  2.98           C  
ATOM    438  C   ASP A  28     -19.361  25.022  24.354  1.00  2.98           C  
ATOM    439  O   ASP A  28     -18.681  25.913  23.844  1.00  2.98           O  
ATOM    440  CB  ASP A  28     -21.841  25.019  24.239  1.00  2.98           C  
ATOM    441  CG  ASP A  28     -23.179  25.318  24.883  1.00  2.98           C  
ATOM    442  OD1 ASP A  28     -23.326  25.092  26.058  1.00  2.98           O  
ATOM    443  OD2 ASP A  28     -24.050  25.782  24.187  1.00  2.98           O  
ATOM    444  H   ASP A  28     -20.715  27.425  24.503  1.00  2.98           H  
ATOM    445  HA  ASP A  28     -20.662  24.881  26.058  1.00  2.98           H  
ATOM    446 1HB  ASP A  28     -21.782  25.551  23.288  1.00  2.98           H  
ATOM    447 2HB  ASP A  28     -21.796  23.955  24.007  1.00  2.98           H  
ATOM    448  N   GLY A  29     -19.062  23.730  24.217  1.00  3.36           N  
ATOM    449  CA  GLY A  29     -17.889  23.378  23.421  1.00  3.36           C  
ATOM    450  C   GLY A  29     -18.233  23.712  21.977  1.00  3.36           C  
ATOM    451  O   GLY A  29     -19.393  24.047  21.720  1.00  3.36           O  
ATOM    452  H   GLY A  29     -19.625  23.018  24.656  1.00  3.36           H  
ATOM    453 1HA  GLY A  29     -17.033  23.960  23.751  1.00  3.36           H  
ATOM    454 2HA  GLY A  29     -17.651  22.322  23.528  1.00  3.36           H  
ATOM    455  N   THR A  30     -17.279  23.528  21.034  1.00  3.78           N  
ATOM    456  CA  THR A  30     -17.427  23.987  19.629  1.00  3.78           C  
ATOM    457  C   THR A  30     -16.659  25.308  19.487  1.00  3.78           C  
ATOM    458  O   THR A  30     -16.972  26.160  18.650  1.00  3.78           O  
ATOM    459  CB  THR A  30     -18.873  24.296  19.173  1.00  3.78           C  
ATOM    460  OG1 THR A  30     -19.705  23.167  19.374  1.00  3.78           O  
ATOM    461  CG2 THR A  30     -18.867  24.620  17.705  1.00  3.78           C  
ATOM    462  H   THR A  30     -16.374  23.154  21.320  1.00  3.78           H  
ATOM    463  HA  THR A  30     -16.984  23.249  18.957  1.00  3.78           H  
ATOM    464  HB  THR A  30     -19.272  25.167  19.692  1.00  3.78           H  
ATOM    465  HG1 THR A  30     -19.978  23.212  20.308  1.00  3.78           H  
ATOM    466 1HG2 THR A  30     -19.880  24.838  17.374  1.00  3.78           H  
ATOM    467 2HG2 THR A  30     -18.241  25.480  17.540  1.00  3.78           H  
ATOM    468 3HG2 THR A  30     -18.475  23.773  17.145  1.00  3.78           H  
ATOM    469  N   GLY A  31     -15.718  25.526  20.396  1.00  4.18           N  
ATOM    470  CA  GLY A  31     -14.980  26.789  20.503  1.00  4.18           C  
ATOM    471  C   GLY A  31     -14.064  27.070  19.308  1.00  4.18           C  
ATOM    472  O   GLY A  31     -12.842  26.979  19.418  1.00  4.18           O  
ATOM    473  H   GLY A  31     -15.486  24.757  21.018  1.00  4.18           H  
ATOM    474 1HA  GLY A  31     -15.680  27.613  20.639  1.00  4.18           H  
ATOM    475 2HA  GLY A  31     -14.366  26.738  21.396  1.00  4.18           H  
ATOM    476  N   HIS A  32     -14.672  27.435  18.189  1.00  4.52           N  
ATOM    477  CA  HIS A  32     -13.996  27.642  16.905  1.00  4.52           C  
ATOM    478  C   HIS A  32     -12.816  28.608  16.882  1.00  4.52           C  
ATOM    479  O   HIS A  32     -12.642  29.462  17.750  1.00  4.52           O  
ATOM    480  CB  HIS A  32     -14.985  28.130  15.841  1.00  4.52           C  
ATOM    481  CG  HIS A  32     -15.964  27.111  15.373  1.00  4.52           C  
ATOM    482  ND1 HIS A  32     -15.579  25.932  14.767  1.00  4.52           N  
ATOM    483  CD2 HIS A  32     -17.315  27.110  15.375  1.00  4.52           C  
ATOM    484  CE1 HIS A  32     -16.657  25.243  14.432  1.00  4.52           C  
ATOM    485  NE2 HIS A  32     -17.720  25.937  14.785  1.00  4.52           N  
ATOM    486  H   HIS A  32     -15.688  27.468  18.222  1.00  4.52           H  
ATOM    487  HA  HIS A  32     -13.609  26.679  16.571  1.00  4.52           H  
ATOM    488 1HB  HIS A  32     -15.547  28.974  16.239  1.00  4.52           H  
ATOM    489 2HB  HIS A  32     -14.442  28.494  14.975  1.00  4.52           H  
ATOM    490  HD2 HIS A  32     -17.961  27.896  15.768  1.00  4.52           H  
ATOM    491  HE1 HIS A  32     -16.664  24.271  13.942  1.00  4.52           H  
ATOM    492  HE2 HIS A  32     -18.682  25.659  14.649  1.00  4.52           H  
ATOM    493  N   VAL A  33     -12.050  28.456  15.808  1.00  4.72           N  
ATOM    494  CA  VAL A  33     -10.845  29.186  15.447  1.00  4.72           C  
ATOM    495  C   VAL A  33     -10.938  30.707  15.592  1.00  4.72           C  
ATOM    496  O   VAL A  33     -11.941  31.320  15.215  1.00  4.72           O  
ATOM    497  CB  VAL A  33     -10.543  28.788  13.978  1.00  4.72           C  
ATOM    498  CG1 VAL A  33     -11.668  29.282  13.095  1.00  4.72           C  
ATOM    499  CG2 VAL A  33      -9.242  29.363  13.477  1.00  4.72           C  
ATOM    500  H   VAL A  33     -12.319  27.714  15.179  1.00  4.72           H  
ATOM    501  HA  VAL A  33     -10.049  28.827  16.092  1.00  4.72           H  
ATOM    502  HB  VAL A  33     -10.507  27.702  13.918  1.00  4.72           H  
ATOM    503 1HG1 VAL A  33     -11.479  28.980  12.066  1.00  4.72           H  
ATOM    504 2HG1 VAL A  33     -12.609  28.852  13.432  1.00  4.72           H  
ATOM    505 3HG1 VAL A  33     -11.721  30.368  13.151  1.00  4.72           H  
ATOM    506 1HG2 VAL A  33      -9.088  29.047  12.448  1.00  4.72           H  
ATOM    507 2HG2 VAL A  33      -9.303  30.407  13.506  1.00  4.72           H  
ATOM    508 3HG2 VAL A  33      -8.417  29.028  14.075  1.00  4.72           H  
ATOM    509  N   THR A  34      -9.856  31.303  16.134  1.00  4.76           N  
ATOM    510  CA  THR A  34      -9.765  32.750  16.394  1.00  4.76           C  
ATOM    511  C   THR A  34      -9.186  33.525  15.220  1.00  4.76           C  
ATOM    512  O   THR A  34      -9.160  34.751  15.209  1.00  4.76           O  
ATOM    513  CB  THR A  34      -8.811  33.071  17.564  1.00  4.76           C  
ATOM    514  OG1 THR A  34      -7.435  32.781  17.193  1.00  4.76           O  
ATOM    515  CG2 THR A  34      -9.152  32.252  18.776  1.00  4.76           C  
ATOM    516  H   THR A  34      -9.083  30.692  16.391  1.00  4.76           H  
ATOM    517  HA  THR A  34     -10.763  33.132  16.609  1.00  4.76           H  
ATOM    518  HB  THR A  34      -8.896  34.129  17.809  1.00  4.76           H  
ATOM    519  HG1 THR A  34      -6.860  33.212  17.841  1.00  4.76           H  
ATOM    520 1HG2 THR A  34      -8.469  32.497  19.580  1.00  4.76           H  
ATOM    521 2HG2 THR A  34     -10.179  32.470  19.080  1.00  4.76           H  
ATOM    522 3HG2 THR A  34      -9.054  31.189  18.523  1.00  4.76           H  
ATOM    523  N   GLY A  35      -8.665  32.779  14.274  1.00  4.64           N  
ATOM    524  CA  GLY A  35      -7.942  33.269  13.109  1.00  4.64           C  
ATOM    525  C   GLY A  35      -6.440  33.083  13.321  1.00  4.64           C  
ATOM    526  O   GLY A  35      -5.673  33.057  12.357  1.00  4.64           O  
ATOM    527  H   GLY A  35      -8.762  31.786  14.390  1.00  4.64           H  
ATOM    528 1HA  GLY A  35      -8.265  32.724  12.222  1.00  4.64           H  
ATOM    529 2HA  GLY A  35      -8.168  34.323  12.949  1.00  4.64           H  
ATOM    530  N   LEU A  36      -6.033  32.917  14.582  1.00  4.38           N  
ATOM    531  CA  LEU A  36      -4.641  32.674  14.931  1.00  4.38           C  
ATOM    532  C   LEU A  36      -4.482  31.230  15.384  1.00  4.38           C  
ATOM    533  O   LEU A  36      -3.516  30.555  15.026  1.00  4.38           O  
ATOM    534  CB  LEU A  36      -4.189  33.610  16.050  1.00  4.38           C  
ATOM    535  CG  LEU A  36      -4.246  35.087  15.753  1.00  4.38           C  
ATOM    536  CD1 LEU A  36      -3.829  35.845  16.997  1.00  4.38           C  
ATOM    537  CD2 LEU A  36      -3.343  35.400  14.582  1.00  4.38           C  
ATOM    538  H   LEU A  36      -6.709  32.961  15.337  1.00  4.38           H  
ATOM    539  HA  LEU A  36      -4.017  32.835  14.052  1.00  4.38           H  
ATOM    540 1HB  LEU A  36      -4.821  33.439  16.905  1.00  4.38           H  
ATOM    541 2HB  LEU A  36      -3.164  33.360  16.320  1.00  4.38           H  
ATOM    542  HG  LEU A  36      -5.270  35.374  15.507  1.00  4.38           H  
ATOM    543 1HD1 LEU A  36      -3.875  36.916  16.803  1.00  4.38           H  
ATOM    544 2HD1 LEU A  36      -4.504  35.595  17.816  1.00  4.38           H  
ATOM    545 3HD1 LEU A  36      -2.811  35.566  17.267  1.00  4.38           H  
ATOM    546 1HD2 LEU A  36      -3.384  36.467  14.366  1.00  4.38           H  
ATOM    547 2HD2 LEU A  36      -2.319  35.117  14.826  1.00  4.38           H  
ATOM    548 3HD2 LEU A  36      -3.677  34.838  13.706  1.00  4.38           H  
ATOM    549  N   TYR A  37      -5.456  30.754  16.169  1.00  4.05           N  
ATOM    550  CA  TYR A  37      -5.400  29.401  16.692  1.00  4.05           C  
ATOM    551  C   TYR A  37      -6.716  28.697  16.381  1.00  4.05           C  
ATOM    552  O   TYR A  37      -7.761  29.344  16.422  1.00  4.05           O  
ATOM    553  CB  TYR A  37      -5.161  29.434  18.212  1.00  4.05           C  
ATOM    554  CG  TYR A  37      -3.883  30.130  18.576  1.00  4.05           C  
ATOM    555  CD1 TYR A  37      -3.897  31.488  18.834  1.00  4.05           C  
ATOM    556  CD2 TYR A  37      -2.694  29.433  18.606  1.00  4.05           C  
ATOM    557  CE1 TYR A  37      -2.726  32.152  19.131  1.00  4.05           C  
ATOM    558  CE2 TYR A  37      -1.518  30.092  18.900  1.00  4.05           C  
ATOM    559  CZ  TYR A  37      -1.530  31.448  19.160  1.00  4.05           C  
ATOM    560  OH  TYR A  37      -0.354  32.107  19.446  1.00  4.05           O  
ATOM    561  H   TYR A  37      -6.227  31.359  16.436  1.00  4.05           H  
ATOM    562  HA  TYR A  37      -4.578  28.890  16.203  1.00  4.05           H  
ATOM    563 1HB  TYR A  37      -5.988  29.959  18.702  1.00  4.05           H  
ATOM    564 2HB  TYR A  37      -5.131  28.430  18.621  1.00  4.05           H  
ATOM    565  HD1 TYR A  37      -4.838  32.032  18.802  1.00  4.05           H  
ATOM    566  HD2 TYR A  37      -2.683  28.363  18.393  1.00  4.05           H  
ATOM    567  HE1 TYR A  37      -2.740  33.222  19.331  1.00  4.05           H  
ATOM    568  HE2 TYR A  37      -0.578  29.540  18.920  1.00  4.05           H  
ATOM    569  HH  TYR A  37      -0.542  33.030  19.639  1.00  4.05           H  
ATOM    570  N   PRO A  38      -6.715  27.364  16.127  1.00  3.72           N  
ATOM    571  CA  PRO A  38      -7.881  26.516  15.860  1.00  3.72           C  
ATOM    572  C   PRO A  38      -8.828  26.418  17.044  1.00  3.72           C  
ATOM    573  O   PRO A  38      -9.997  26.068  16.894  1.00  3.72           O  
ATOM    574  CB  PRO A  38      -7.249  25.154  15.552  1.00  3.72           C  
ATOM    575  CG  PRO A  38      -5.903  25.183  16.234  1.00  3.72           C  
ATOM    576  CD  PRO A  38      -5.438  26.616  16.125  1.00  3.72           C  
ATOM    577  HA  PRO A  38      -8.408  26.889  14.974  1.00  3.72           H  
ATOM    578 1HB  PRO A  38      -7.899  24.349  15.939  1.00  3.72           H  
ATOM    579 2HB  PRO A  38      -7.175  25.010  14.465  1.00  3.72           H  
ATOM    580 1HG  PRO A  38      -6.008  24.849  17.278  1.00  3.72           H  
ATOM    581 2HG  PRO A  38      -5.215  24.479  15.744  1.00  3.72           H  
ATOM    582 1HD  PRO A  38      -4.823  26.830  17.004  1.00  3.72           H  
ATOM    583 2HD  PRO A  38      -4.895  26.779  15.179  1.00  3.72           H  
ATOM    584  N   HIS A  39      -8.296  26.725  18.218  1.00  3.43           N  
ATOM    585  CA  HIS A  39      -9.028  26.674  19.464  1.00  3.43           C  
ATOM    586  C   HIS A  39      -9.288  28.081  19.969  1.00  3.43           C  
ATOM    587  O   HIS A  39      -8.355  28.879  20.137  1.00  3.43           O  
ATOM    588  CB  HIS A  39      -8.270  25.869  20.520  1.00  3.43           C  
ATOM    589  CG  HIS A  39      -9.053  25.651  21.791  1.00  3.43           C  
ATOM    590  ND1 HIS A  39      -8.463  25.248  22.973  1.00  3.43           N  
ATOM    591  CD2 HIS A  39     -10.377  25.744  22.041  1.00  3.43           C  
ATOM    592  CE1 HIS A  39      -9.398  25.105  23.898  1.00  3.43           C  
ATOM    593  NE2 HIS A  39     -10.577  25.391  23.349  1.00  3.43           N  
ATOM    594  H   HIS A  39      -7.331  27.000  18.256  1.00  3.43           H  
ATOM    595  HA  HIS A  39      -9.999  26.213  19.307  1.00  3.43           H  
ATOM    596 1HB  HIS A  39      -7.997  24.899  20.113  1.00  3.43           H  
ATOM    597 2HB  HIS A  39      -7.347  26.388  20.775  1.00  3.43           H  
ATOM    598  HD1 HIS A  39      -7.492  25.062  23.119  1.00  3.43           H  
ATOM    599  HD2 HIS A  39     -11.237  26.008  21.421  1.00  3.43           H  
ATOM    600  HE1 HIS A  39      -9.137  24.786  24.908  1.00  3.43           H  
ATOM    601  N   HIS A  40     -10.548  28.382  20.239  1.00  3.21           N  
ATOM    602  CA  HIS A  40     -10.965  29.684  20.706  1.00  3.21           C  
ATOM    603  C   HIS A  40     -10.325  30.157  21.998  1.00  3.21           C  
ATOM    604  O   HIS A  40     -10.939  30.124  23.059  1.00  3.21           O  
ATOM    605  CB  HIS A  40     -12.449  29.686  20.993  1.00  3.21           C  
ATOM    606  CG  HIS A  40     -12.867  30.936  21.500  1.00  3.21           C  
ATOM    607  ND1 HIS A  40     -12.594  31.331  22.788  1.00  3.21           N  
ATOM    608  CD2 HIS A  40     -13.526  31.931  20.941  1.00  3.21           C  
ATOM    609  CE1 HIS A  40     -13.078  32.512  22.983  1.00  3.21           C  
ATOM    610  NE2 HIS A  40     -13.642  32.895  21.884  1.00  3.21           N  
ATOM    611  H   HIS A  40     -11.277  27.698  20.051  1.00  3.21           H  
ATOM    612  HA  HIS A  40     -10.773  30.408  19.933  1.00  3.21           H  
ATOM    613 1HB  HIS A  40     -13.005  29.504  20.099  1.00  3.21           H  
ATOM    614 2HB  HIS A  40     -12.686  28.908  21.703  1.00  3.21           H  
ATOM    615  HD2 HIS A  40     -13.898  31.966  19.918  1.00  3.21           H  
ATOM    616  HE1 HIS A  40     -13.017  33.086  23.906  1.00  3.21           H  
ATOM    617  HE2 HIS A  40     -14.095  33.779  21.743  1.00  3.21           H  
ATOM    618  N   ARG A  41      -9.111  30.671  21.885  1.00  3.04           N  
ATOM    619  CA  ARG A  41      -8.425  31.294  23.008  1.00  3.04           C  
ATOM    620  C   ARG A  41      -8.899  32.732  23.292  1.00  3.04           C  
ATOM    621  O   ARG A  41      -8.881  33.176  24.442  1.00  3.04           O  
ATOM    622  CB  ARG A  41      -6.927  31.352  22.743  1.00  3.04           C  
ATOM    623  CG  ARG A  41      -6.198  30.015  22.718  1.00  3.04           C  
ATOM    624  CD  ARG A  41      -4.740  30.215  22.485  1.00  3.04           C  
ATOM    625  NE  ARG A  41      -4.007  28.965  22.399  1.00  3.04           N  
ATOM    626  CZ  ARG A  41      -2.668  28.879  22.284  1.00  3.04           C  
ATOM    627  NH1 ARG A  41      -1.942  29.971  22.275  1.00  3.04           N  
ATOM    628  NH2 ARG A  41      -2.084  27.698  22.185  1.00  3.04           N  
ATOM    629  H   ARG A  41      -8.653  30.565  20.987  1.00  3.04           H  
ATOM    630  HA  ARG A  41      -8.607  30.686  23.893  1.00  3.04           H  
ATOM    631 1HB  ARG A  41      -6.756  31.826  21.777  1.00  3.04           H  
ATOM    632 2HB  ARG A  41      -6.453  31.974  23.499  1.00  3.04           H  
ATOM    633 1HG  ARG A  41      -6.334  29.506  23.670  1.00  3.04           H  
ATOM    634 2HG  ARG A  41      -6.593  29.396  21.913  1.00  3.04           H  
ATOM    635 1HD  ARG A  41      -4.600  30.753  21.556  1.00  3.04           H  
ATOM    636 2HD  ARG A  41      -4.319  30.799  23.303  1.00  3.04           H  
ATOM    637  HE  ARG A  41      -4.538  28.106  22.404  1.00  3.04           H  
ATOM    638 1HH1 ARG A  41      -2.387  30.874  22.356  1.00  3.04           H  
ATOM    639 2HH1 ARG A  41      -0.938  29.911  22.185  1.00  3.04           H  
ATOM    640 1HH2 ARG A  41      -2.641  26.856  22.195  1.00  3.04           H  
ATOM    641 2HH2 ARG A  41      -1.080  27.639  22.099  1.00  3.04           H  
ATOM    642  N   SER A  42      -9.268  33.478  22.244  1.00  2.92           N  
ATOM    643  CA  SER A  42      -9.630  34.892  22.395  1.00  2.92           C  
ATOM    644  C   SER A  42     -11.111  35.178  22.472  1.00  2.92           C  
ATOM    645  O   SER A  42     -11.879  34.850  21.566  1.00  2.92           O  
ATOM    646  CB  SER A  42      -9.108  35.738  21.250  1.00  2.92           C  
ATOM    647  OG  SER A  42      -9.593  37.085  21.363  1.00  2.92           O  
ATOM    648  H   SER A  42      -9.290  33.047  21.334  1.00  2.92           H  
ATOM    649  HA  SER A  42      -9.175  35.251  23.319  1.00  2.92           H  
ATOM    650 1HB  SER A  42      -8.017  35.733  21.248  1.00  2.92           H  
ATOM    651 2HB  SER A  42      -9.440  35.306  20.306  1.00  2.92           H  
ATOM    652  HG  SER A  42      -9.554  37.469  20.478  1.00  2.92           H  
ATOM    653  N   LEU A  43     -11.483  35.966  23.472  1.00  2.83           N  
ATOM    654  CA  LEU A  43     -12.857  36.424  23.659  1.00  2.83           C  
ATOM    655  C   LEU A  43     -13.440  37.080  22.414  1.00  2.83           C  
ATOM    656  O   LEU A  43     -14.654  37.043  22.204  1.00  2.83           O  
ATOM    657  CB  LEU A  43     -12.960  37.418  24.814  1.00  2.83           C  
ATOM    658  CG  LEU A  43     -14.379  37.944  25.071  1.00  2.83           C  
ATOM    659  CD1 LEU A  43     -15.301  36.776  25.410  1.00  2.83           C  
ATOM    660  CD2 LEU A  43     -14.337  38.977  26.189  1.00  2.83           C  
ATOM    661  H   LEU A  43     -10.787  36.222  24.159  1.00  2.83           H  
ATOM    662  HA  LEU A  43     -13.470  35.558  23.900  1.00  2.83           H  
ATOM    663 1HB  LEU A  43     -12.606  36.942  25.726  1.00  2.83           H  
ATOM    664 2HB  LEU A  43     -12.323  38.275  24.597  1.00  2.83           H  
ATOM    665  HG  LEU A  43     -14.754  38.411  24.167  1.00  2.83           H  
ATOM    666 1HD1 LEU A  43     -16.310  37.134  25.570  1.00  2.83           H  
ATOM    667 2HD1 LEU A  43     -15.299  36.077  24.590  1.00  2.83           H  
ATOM    668 3HD1 LEU A  43     -14.943  36.286  26.312  1.00  2.83           H  
ATOM    669 1HD2 LEU A  43     -15.328  39.364  26.361  1.00  2.83           H  
ATOM    670 2HD2 LEU A  43     -13.963  38.514  27.103  1.00  2.83           H  
ATOM    671 3HD2 LEU A  43     -13.679  39.795  25.903  1.00  2.83           H  
ATOM    672  N   SER A  44     -12.587  37.724  21.610  1.00  2.76           N  
ATOM    673  CA  SER A  44     -13.039  38.465  20.442  1.00  2.76           C  
ATOM    674  C   SER A  44     -13.760  37.599  19.406  1.00  2.76           C  
ATOM    675  O   SER A  44     -14.500  38.122  18.572  1.00  2.76           O  
ATOM    676  CB  SER A  44     -11.850  39.164  19.799  1.00  2.76           C  
ATOM    677  OG  SER A  44     -10.922  38.237  19.288  1.00  2.76           O  
ATOM    678  H   SER A  44     -11.585  37.649  21.786  1.00  2.76           H  
ATOM    679  HA  SER A  44     -13.741  39.227  20.782  1.00  2.76           H  
ATOM    680 1HB  SER A  44     -12.203  39.811  18.996  1.00  2.76           H  
ATOM    681 2HB  SER A  44     -11.361  39.796  20.537  1.00  2.76           H  
ATOM    682  HG  SER A  44     -10.626  37.740  20.044  1.00  2.76           H  
ATOM    683  N   GLY A  45     -13.545  36.282  19.445  1.00  2.69           N  
ATOM    684  CA  GLY A  45     -14.207  35.379  18.519  1.00  2.69           C  
ATOM    685  C   GLY A  45     -15.299  34.543  19.195  1.00  2.69           C  
ATOM    686  O   GLY A  45     -15.784  33.580  18.603  1.00  2.69           O  
ATOM    687  H   GLY A  45     -12.926  35.891  20.156  1.00  2.69           H  
ATOM    688 1HA  GLY A  45     -14.639  35.953  17.700  1.00  2.69           H  
ATOM    689 2HA  GLY A  45     -13.463  34.713  18.082  1.00  2.69           H  
ATOM    690  N   CYS A  46     -15.661  34.861  20.447  1.00  2.62           N  
ATOM    691  CA  CYS A  46     -16.612  34.000  21.153  1.00  2.62           C  
ATOM    692  C   CYS A  46     -18.050  34.173  20.661  1.00  2.62           C  
ATOM    693  O   CYS A  46     -18.630  35.243  20.843  1.00  2.62           O  
ATOM    694  CB  CYS A  46     -16.593  34.267  22.660  1.00  2.62           C  
ATOM    695  SG  CYS A  46     -17.700  33.210  23.614  1.00  2.62           S  
ATOM    696  H   CYS A  46     -15.274  35.683  20.913  1.00  2.62           H  
ATOM    697  HA  CYS A  46     -16.269  32.990  21.007  1.00  2.62           H  
ATOM    698 1HB  CYS A  46     -15.604  34.148  23.058  1.00  2.62           H  
ATOM    699 2HB  CYS A  46     -16.869  35.290  22.841  1.00  2.62           H  
ATOM    700  HG  CYS A  46     -17.266  33.590  24.815  1.00  2.62           H  
ATOM    701  N   PRO A  47     -18.710  33.109  20.155  1.00  2.55           N  
ATOM    702  CA  PRO A  47     -20.058  33.144  19.613  1.00  2.55           C  
ATOM    703  C   PRO A  47     -21.095  33.420  20.698  1.00  2.55           C  
ATOM    704  O   PRO A  47     -22.232  33.788  20.402  1.00  2.55           O  
ATOM    705  CB  PRO A  47     -20.215  31.742  19.006  1.00  2.55           C  
ATOM    706  CG  PRO A  47     -19.258  30.868  19.779  1.00  2.55           C  
ATOM    707  CD  PRO A  47     -18.088  31.757  20.129  1.00  2.55           C  
ATOM    708  HA  PRO A  47     -20.107  33.913  18.832  1.00  2.55           H  
ATOM    709 1HB  PRO A  47     -21.261  31.412  19.105  1.00  2.55           H  
ATOM    710 2HB  PRO A  47     -19.987  31.774  17.931  1.00  2.55           H  
ATOM    711 1HG  PRO A  47     -19.753  30.469  20.656  1.00  2.55           H  
ATOM    712 2HG  PRO A  47     -18.957  30.003  19.168  1.00  2.55           H  
ATOM    713 1HD  PRO A  47     -17.736  31.448  21.121  1.00  2.55           H  
ATOM    714 2HD  PRO A  47     -17.303  31.696  19.356  1.00  2.55           H  
ATOM    715  N   HIS A  48     -20.692  33.245  21.952  1.00  2.48           N  
ATOM    716  CA  HIS A  48     -21.567  33.450  23.083  1.00  2.48           C  
ATOM    717  C   HIS A  48     -21.201  34.703  23.878  1.00  2.48           C  
ATOM    718  O   HIS A  48     -21.743  34.919  24.959  1.00  2.48           O  
ATOM    719  CB  HIS A  48     -21.508  32.225  23.999  1.00  2.48           C  
ATOM    720  CG  HIS A  48     -21.965  30.965  23.327  1.00  2.48           C  
ATOM    721  ND1 HIS A  48     -23.290  30.719  23.008  1.00  2.48           N  
ATOM    722  CD2 HIS A  48     -21.268  29.883  22.902  1.00  2.48           C  
ATOM    723  CE1 HIS A  48     -23.381  29.533  22.421  1.00  2.48           C  
ATOM    724  NE2 HIS A  48     -22.169  29.009  22.344  1.00  2.48           N  
ATOM    725  H   HIS A  48     -19.745  32.950  22.134  1.00  2.48           H  
ATOM    726  HA  HIS A  48     -22.592  33.567  22.735  1.00  2.48           H  
ATOM    727 1HB  HIS A  48     -20.487  32.075  24.349  1.00  2.48           H  
ATOM    728 2HB  HIS A  48     -22.130  32.390  24.880  1.00  2.48           H  
ATOM    729  HD2 HIS A  48     -20.191  29.738  22.986  1.00  2.48           H  
ATOM    730  HE1 HIS A  48     -24.299  29.069  22.058  1.00  2.48           H  
ATOM    731  HE2 HIS A  48     -21.945  28.108  21.936  1.00  2.48           H  
ATOM    732  N   LYS A  49     -20.328  35.571  23.343  1.00  2.40           N  
ATOM    733  CA  LYS A  49     -19.948  36.790  24.075  1.00  2.40           C  
ATOM    734  C   LYS A  49     -21.178  37.608  24.460  1.00  2.40           C  
ATOM    735  O   LYS A  49     -21.275  38.133  25.564  1.00  2.40           O  
ATOM    736  CB  LYS A  49     -19.020  37.675  23.240  1.00  2.40           C  
ATOM    737  CG  LYS A  49     -18.509  38.919  23.964  1.00  2.40           C  
ATOM    738  CD  LYS A  49     -17.554  39.725  23.086  1.00  2.40           C  
ATOM    739  CE  LYS A  49     -17.083  40.990  23.799  1.00  2.40           C  
ATOM    740  NZ  LYS A  49     -16.209  41.835  22.933  1.00  2.40           N  
ATOM    741  H   LYS A  49     -19.895  35.384  22.435  1.00  2.40           H  
ATOM    742  HA  LYS A  49     -19.433  36.501  24.992  1.00  2.40           H  
ATOM    743 1HB  LYS A  49     -18.163  37.108  22.908  1.00  2.40           H  
ATOM    744 2HB  LYS A  49     -19.551  38.009  22.345  1.00  2.40           H  
ATOM    745 1HG  LYS A  49     -19.354  39.548  24.252  1.00  2.40           H  
ATOM    746 2HG  LYS A  49     -17.985  38.615  24.861  1.00  2.40           H  
ATOM    747 1HD  LYS A  49     -16.689  39.106  22.825  1.00  2.40           H  
ATOM    748 2HD  LYS A  49     -18.064  40.004  22.164  1.00  2.40           H  
ATOM    749 1HE  LYS A  49     -17.953  41.572  24.100  1.00  2.40           H  
ATOM    750 2HE  LYS A  49     -16.524  40.708  24.686  1.00  2.40           H  
ATOM    751 1HZ  LYS A  49     -15.920  42.658  23.443  1.00  2.40           H  
ATOM    752 2HZ  LYS A  49     -15.395  41.304  22.661  1.00  2.40           H  
ATOM    753 3HZ  LYS A  49     -16.720  42.115  22.107  1.00  2.40           H  
ATOM    754  N   ASP A  50     -22.144  37.675  23.547  1.00  2.33           N  
ATOM    755  CA  ASP A  50     -23.380  38.434  23.722  1.00  2.33           C  
ATOM    756  C   ASP A  50     -24.251  37.934  24.881  1.00  2.33           C  
ATOM    757  O   ASP A  50     -25.156  38.640  25.329  1.00  2.33           O  
ATOM    758  CB  ASP A  50     -24.202  38.394  22.432  1.00  2.33           C  
ATOM    759  CG  ASP A  50     -23.595  39.221  21.292  1.00  2.33           C  
ATOM    760  OD1 ASP A  50     -22.700  39.997  21.539  1.00  2.33           O  
ATOM    761  OD2 ASP A  50     -24.035  39.058  20.180  1.00  2.33           O  
ATOM    762  H   ASP A  50     -21.997  37.191  22.674  1.00  2.33           H  
ATOM    763  HA  ASP A  50     -23.111  39.470  23.929  1.00  2.33           H  
ATOM    764 1HB  ASP A  50     -24.300  37.360  22.100  1.00  2.33           H  
ATOM    765 2HB  ASP A  50     -25.207  38.766  22.635  1.00  2.33           H  
ATOM    766  N   ARG A  51     -24.029  36.696  25.324  1.00  2.26           N  
ATOM    767  CA  ARG A  51     -24.819  36.106  26.392  1.00  2.26           C  
ATOM    768  C   ARG A  51     -24.148  36.285  27.752  1.00  2.26           C  
ATOM    769  O   ARG A  51     -24.687  35.858  28.778  1.00  2.26           O  
ATOM    770  CB  ARG A  51     -24.979  34.619  26.145  1.00  2.26           C  
ATOM    771  CG  ARG A  51     -25.729  34.245  24.881  1.00  2.26           C  
ATOM    772  CD  ARG A  51     -25.715  32.770  24.666  1.00  2.26           C  
ATOM    773  NE  ARG A  51     -26.505  32.055  25.653  1.00  2.26           N  
ATOM    774  CZ  ARG A  51     -26.406  30.731  25.903  1.00  2.26           C  
ATOM    775  NH1 ARG A  51     -25.536  29.983  25.248  1.00  2.26           N  
ATOM    776  NH2 ARG A  51     -27.187  30.174  26.814  1.00  2.26           N  
ATOM    777  H   ARG A  51     -23.255  36.147  24.955  1.00  2.26           H  
ATOM    778  HA  ARG A  51     -25.798  36.584  26.409  1.00  2.26           H  
ATOM    779 1HB  ARG A  51     -23.990  34.159  26.088  1.00  2.26           H  
ATOM    780 2HB  ARG A  51     -25.499  34.164  26.986  1.00  2.26           H  
ATOM    781 1HG  ARG A  51     -26.762  34.583  24.952  1.00  2.26           H  
ATOM    782 2HG  ARG A  51     -25.245  34.718  24.022  1.00  2.26           H  
ATOM    783 1HD  ARG A  51     -26.104  32.536  23.677  1.00  2.26           H  
ATOM    784 2HD  ARG A  51     -24.689  32.418  24.740  1.00  2.26           H  
ATOM    785  HE  ARG A  51     -27.186  32.583  26.181  1.00  2.26           H  
ATOM    786 1HH1 ARG A  51     -24.908  30.392  24.534  1.00  2.26           H  
ATOM    787 2HH1 ARG A  51     -25.472  28.994  25.454  1.00  2.26           H  
ATOM    788 1HH2 ARG A  51     -27.857  30.738  27.320  1.00  2.26           H  
ATOM    789 2HH2 ARG A  51     -27.112  29.186  27.004  1.00  2.26           H  
ATOM    790  N   ILE A  52     -22.963  36.890  27.763  1.00  2.21           N  
ATOM    791  CA  ILE A  52     -22.209  37.051  28.989  1.00  2.21           C  
ATOM    792  C   ILE A  52     -22.141  38.549  29.331  1.00  2.21           C  
ATOM    793  O   ILE A  52     -21.693  39.331  28.499  1.00  2.21           O  
ATOM    794  CB  ILE A  52     -20.791  36.512  28.798  1.00  2.21           C  
ATOM    795  CG1 ILE A  52     -20.817  35.044  28.376  1.00  2.21           C  
ATOM    796  CG2 ILE A  52     -20.081  36.612  30.120  1.00  2.21           C  
ATOM    797  CD1 ILE A  52     -19.471  34.523  27.892  1.00  2.21           C  
ATOM    798  H   ILE A  52     -22.555  37.249  26.899  1.00  2.21           H  
ATOM    799  HA  ILE A  52     -22.682  36.476  29.770  1.00  2.21           H  
ATOM    800  HB  ILE A  52     -20.283  37.086  28.030  1.00  2.21           H  
ATOM    801 1HG1 ILE A  52     -21.142  34.448  29.221  1.00  2.21           H  
ATOM    802 2HG1 ILE A  52     -21.532  34.920  27.563  1.00  2.21           H  
ATOM    803 1HG2 ILE A  52     -19.070  36.239  30.034  1.00  2.21           H  
ATOM    804 2HG2 ILE A  52     -20.064  37.641  30.433  1.00  2.21           H  
ATOM    805 3HG2 ILE A  52     -20.622  36.022  30.857  1.00  2.21           H  
ATOM    806 1HD1 ILE A  52     -19.559  33.481  27.596  1.00  2.21           H  
ATOM    807 2HD1 ILE A  52     -19.150  35.107  27.030  1.00  2.21           H  
ATOM    808 3HD1 ILE A  52     -18.742  34.620  28.685  1.00  2.21           H  
ATOM    809  N   PRO A  53     -22.626  39.011  30.492  1.00  2.21           N  
ATOM    810  CA  PRO A  53     -22.605  40.413  30.852  1.00  2.21           C  
ATOM    811  C   PRO A  53     -21.167  40.932  30.826  1.00  2.21           C  
ATOM    812  O   PRO A  53     -20.264  40.203  31.243  1.00  2.21           O  
ATOM    813  CB  PRO A  53     -23.153  40.400  32.284  1.00  2.21           C  
ATOM    814  CG  PRO A  53     -23.998  39.146  32.358  1.00  2.21           C  
ATOM    815  CD  PRO A  53     -23.291  38.132  31.469  1.00  2.21           C  
ATOM    816  HA  PRO A  53     -23.285  40.946  30.182  1.00  2.21           H  
ATOM    817 1HB  PRO A  53     -22.325  40.403  33.004  1.00  2.21           H  
ATOM    818 2HB  PRO A  53     -23.736  41.314  32.472  1.00  2.21           H  
ATOM    819 1HG  PRO A  53     -24.075  38.804  33.404  1.00  2.21           H  
ATOM    820 2HG  PRO A  53     -25.023  39.362  32.021  1.00  2.21           H  
ATOM    821 1HD  PRO A  53     -22.560  37.532  32.033  1.00  2.21           H  
ATOM    822 2HD  PRO A  53     -24.073  37.518  30.992  1.00  2.21           H  
ATOM    823  N   PRO A  54     -20.921  42.193  30.432  1.00  2.26           N  
ATOM    824  CA  PRO A  54     -19.625  42.857  30.451  1.00  2.26           C  
ATOM    825  C   PRO A  54     -18.931  42.741  31.802  1.00  2.26           C  
ATOM    826  O   PRO A  54     -17.709  42.645  31.874  1.00  2.26           O  
ATOM    827  CB  PRO A  54     -20.002  44.306  30.145  1.00  2.26           C  
ATOM    828  CG  PRO A  54     -21.239  44.196  29.293  1.00  2.26           C  
ATOM    829  CD  PRO A  54     -22.003  43.021  29.862  1.00  2.26           C  
ATOM    830  HA  PRO A  54     -18.997  42.444  29.650  1.00  2.26           H  
ATOM    831 1HB  PRO A  54     -20.175  44.857  31.083  1.00  2.26           H  
ATOM    832 2HB  PRO A  54     -19.173  44.810  29.627  1.00  2.26           H  
ATOM    833 1HG  PRO A  54     -21.809  45.137  29.331  1.00  2.26           H  
ATOM    834 2HG  PRO A  54     -20.954  44.039  28.241  1.00  2.26           H  
ATOM    835 1HD  PRO A  54     -22.720  43.336  30.635  1.00  2.26           H  
ATOM    836 2HD  PRO A  54     -22.479  42.515  29.009  1.00  2.26           H  
ATOM    837  N   GLU A  55     -19.714  42.704  32.885  1.00  2.37           N  
ATOM    838  CA  GLU A  55     -19.153  42.587  34.227  1.00  2.37           C  
ATOM    839  C   GLU A  55     -18.416  41.264  34.402  1.00  2.37           C  
ATOM    840  O   GLU A  55     -17.379  41.186  35.065  1.00  2.37           O  
ATOM    841  CB  GLU A  55     -20.272  42.685  35.263  1.00  2.37           C  
ATOM    842  CG  GLU A  55     -20.914  44.065  35.369  1.00  2.37           C  
ATOM    843  CD  GLU A  55     -22.066  44.113  36.349  1.00  2.37           C  
ATOM    844  OE1 GLU A  55     -22.464  43.074  36.823  1.00  2.37           O  
ATOM    845  OE2 GLU A  55     -22.542  45.190  36.624  1.00  2.37           O  
ATOM    846  H   GLU A  55     -20.714  42.780  32.784  1.00  2.37           H  
ATOM    847  HA  GLU A  55     -18.443  43.400  34.382  1.00  2.37           H  
ATOM    848 1HB  GLU A  55     -21.056  41.966  35.016  1.00  2.37           H  
ATOM    849 2HB  GLU A  55     -19.883  42.419  36.245  1.00  2.37           H  
ATOM    850 1HG  GLU A  55     -20.155  44.782  35.680  1.00  2.37           H  
ATOM    851 2HG  GLU A  55     -21.269  44.360  34.380  1.00  2.37           H  
ATOM    852  N   ILE A  56     -18.966  40.223  33.791  1.00  2.54           N  
ATOM    853  CA  ILE A  56     -18.444  38.881  33.880  1.00  2.54           C  
ATOM    854  C   ILE A  56     -17.276  38.758  32.937  1.00  2.54           C  
ATOM    855  O   ILE A  56     -16.258  38.149  33.265  1.00  2.54           O  
ATOM    856  CB  ILE A  56     -19.539  37.860  33.573  1.00  2.54           C  
ATOM    857  CG1 ILE A  56     -20.650  38.002  34.603  1.00  2.54           C  
ATOM    858  CG2 ILE A  56     -18.987  36.474  33.510  1.00  2.54           C  
ATOM    859  CD1 ILE A  56     -20.172  37.818  36.025  1.00  2.54           C  
ATOM    860  H   ILE A  56     -19.775  40.370  33.198  1.00  2.54           H  
ATOM    861  HA  ILE A  56     -18.093  38.708  34.894  1.00  2.54           H  
ATOM    862  HB  ILE A  56     -19.976  38.110  32.624  1.00  2.54           H  
ATOM    863 1HG1 ILE A  56     -21.086  38.995  34.513  1.00  2.54           H  
ATOM    864 2HG1 ILE A  56     -21.423  37.263  34.397  1.00  2.54           H  
ATOM    865 1HG2 ILE A  56     -19.783  35.774  33.267  1.00  2.54           H  
ATOM    866 2HG2 ILE A  56     -18.223  36.447  32.738  1.00  2.54           H  
ATOM    867 3HG2 ILE A  56     -18.554  36.204  34.459  1.00  2.54           H  
ATOM    868 1HD1 ILE A  56     -21.013  37.935  36.709  1.00  2.54           H  
ATOM    869 2HD1 ILE A  56     -19.748  36.821  36.142  1.00  2.54           H  
ATOM    870 3HD1 ILE A  56     -19.411  38.563  36.256  1.00  2.54           H  
ATOM    871  N   LEU A  57     -17.415  39.346  31.756  1.00  2.78           N  
ATOM    872  CA  LEU A  57     -16.324  39.297  30.800  1.00  2.78           C  
ATOM    873  C   LEU A  57     -15.095  40.022  31.362  1.00  2.78           C  
ATOM    874  O   LEU A  57     -13.964  39.589  31.163  1.00  2.78           O  
ATOM    875  CB  LEU A  57     -16.772  39.924  29.486  1.00  2.78           C  
ATOM    876  CG  LEU A  57     -17.837  39.121  28.763  1.00  2.78           C  
ATOM    877  CD1 LEU A  57     -18.334  39.865  27.561  1.00  2.78           C  
ATOM    878  CD2 LEU A  57     -17.255  37.766  28.403  1.00  2.78           C  
ATOM    879  H   LEU A  57     -18.290  39.819  31.530  1.00  2.78           H  
ATOM    880  HA  LEU A  57     -16.057  38.254  30.627  1.00  2.78           H  
ATOM    881 1HB  LEU A  57     -17.172  40.910  29.693  1.00  2.78           H  
ATOM    882 2HB  LEU A  57     -15.911  40.027  28.831  1.00  2.78           H  
ATOM    883  HG  LEU A  57     -18.685  38.997  29.410  1.00  2.78           H  
ATOM    884 1HD1 LEU A  57     -19.119  39.275  27.073  1.00  2.78           H  
ATOM    885 2HD1 LEU A  57     -18.752  40.818  27.874  1.00  2.78           H  
ATOM    886 3HD1 LEU A  57     -17.525  40.034  26.874  1.00  2.78           H  
ATOM    887 1HD2 LEU A  57     -17.993  37.171  27.888  1.00  2.78           H  
ATOM    888 2HD2 LEU A  57     -16.415  37.905  27.769  1.00  2.78           H  
ATOM    889 3HD2 LEU A  57     -16.935  37.253  29.310  1.00  2.78           H  
ATOM    890  N   ALA A  58     -15.321  41.141  32.065  1.00  3.07           N  
ATOM    891  CA  ALA A  58     -14.239  41.878  32.709  1.00  3.07           C  
ATOM    892  C   ALA A  58     -13.603  41.058  33.836  1.00  3.07           C  
ATOM    893  O   ALA A  58     -12.379  41.053  33.999  1.00  3.07           O  
ATOM    894  CB  ALA A  58     -14.771  43.185  33.273  1.00  3.07           C  
ATOM    895  H   ALA A  58     -16.267  41.498  32.152  1.00  3.07           H  
ATOM    896  HA  ALA A  58     -13.477  42.088  31.963  1.00  3.07           H  
ATOM    897 1HB  ALA A  58     -13.957  43.740  33.734  1.00  3.07           H  
ATOM    898 2HB  ALA A  58     -15.209  43.774  32.469  1.00  3.07           H  
ATOM    899 3HB  ALA A  58     -15.535  42.968  34.020  1.00  3.07           H  
ATOM    900  N   MET A  59     -14.444  40.358  34.605  1.00  3.37           N  
ATOM    901  CA  MET A  59     -14.030  39.522  35.728  1.00  3.37           C  
ATOM    902  C   MET A  59     -13.117  38.358  35.345  1.00  3.37           C  
ATOM    903  O   MET A  59     -12.088  38.134  35.990  1.00  3.37           O  
ATOM    904  CB  MET A  59     -15.268  38.952  36.411  1.00  3.37           C  
ATOM    905  CG  MET A  59     -15.016  38.057  37.587  1.00  3.37           C  
ATOM    906  SD  MET A  59     -16.532  37.259  38.106  1.00  3.37           S  
ATOM    907  CE  MET A  59     -16.697  36.142  36.721  1.00  3.37           C  
ATOM    908  H   MET A  59     -15.447  40.436  34.436  1.00  3.37           H  
ATOM    909  HA  MET A  59     -13.487  40.151  36.434  1.00  3.37           H  
ATOM    910 1HB  MET A  59     -15.915  39.765  36.731  1.00  3.37           H  
ATOM    911 2HB  MET A  59     -15.824  38.367  35.694  1.00  3.37           H  
ATOM    912 1HG  MET A  59     -14.289  37.292  37.321  1.00  3.37           H  
ATOM    913 2HG  MET A  59     -14.623  38.638  38.419  1.00  3.37           H  
ATOM    914 1HE  MET A  59     -17.599  35.545  36.836  1.00  3.37           H  
ATOM    915 2HE  MET A  59     -16.748  36.721  35.798  1.00  3.37           H  
ATOM    916 3HE  MET A  59     -15.829  35.485  36.681  1.00  3.37           H  
ATOM    917  N   HIS A  60     -13.521  37.591  34.329  1.00  3.66           N  
ATOM    918  CA  HIS A  60     -12.768  36.402  33.944  1.00  3.66           C  
ATOM    919  C   HIS A  60     -12.969  36.045  32.470  1.00  3.66           C  
ATOM    920  O   HIS A  60     -12.018  36.103  31.687  1.00  3.66           O  
ATOM    921  OXT HIS A  60     -13.980  35.427  32.138  1.00  3.66           O  
ATOM    922  CB  HIS A  60     -13.190  35.218  34.831  1.00  3.66           C  
ATOM    923  CG  HIS A  60     -12.369  33.967  34.660  1.00  3.66           C  
ATOM    924  ND1 HIS A  60     -11.081  33.854  35.150  1.00  3.66           N  
ATOM    925  CD2 HIS A  60     -12.652  32.777  34.071  1.00  3.66           C  
ATOM    926  CE1 HIS A  60     -10.609  32.650  34.870  1.00  3.66           C  
ATOM    927  NE2 HIS A  60     -11.539  31.979  34.218  1.00  3.66           N  
ATOM    928  H   HIS A  60     -14.383  37.837  33.836  1.00  3.66           H  
ATOM    929  HA  HIS A  60     -11.705  36.583  34.094  1.00  3.66           H  
ATOM    930 1HB  HIS A  60     -13.132  35.515  35.878  1.00  3.66           H  
ATOM    931 2HB  HIS A  60     -14.231  34.969  34.624  1.00  3.66           H  
ATOM    932  HD1 HIS A  60     -10.575  34.559  35.651  1.00  3.66           H  
ATOM    933  HD2 HIS A  60     -13.537  32.395  33.557  1.00  3.66           H  
ATOM    934  HE1 HIS A  60      -9.602  32.366  35.175  1.00  3.66           H  
TER     935
ENDMDL

REMARK ID 642188 MODEL 3 line_8_sample18
PFRMAT TS
TARGET line_8_sample18
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.198   0.767  -1.418  1.00 13.50           N  
ATOM      2  CA  ASP A   1       1.543   0.728  -0.860  1.00 13.50           C  
ATOM      3  C   ASP A   1       1.866   2.052  -0.190  1.00 13.50           C  
ATOM      4  O   ASP A   1       1.908   3.099  -0.836  1.00 13.50           O  
ATOM      5  CB  ASP A   1       2.579   0.401  -1.939  1.00 13.50           C  
ATOM      6  CG  ASP A   1       4.026   0.222  -1.404  1.00 13.50           C  
ATOM      7  OD1 ASP A   1       4.297   0.532  -0.250  1.00 13.50           O  
ATOM      8  OD2 ASP A   1       4.843  -0.248  -2.168  1.00 13.50           O  
ATOM      9 1H   ASP A   1       0.001  -0.104  -1.889  1.00 13.50           H  
ATOM     10 2H   ASP A   1      -0.468   0.906  -0.671  1.00 13.50           H  
ATOM     11 3H   ASP A   1       0.129   1.530  -2.075  1.00 13.50           H  
ATOM     12  HA  ASP A   1       1.582  -0.054  -0.102  1.00 13.50           H  
ATOM     13 1HB  ASP A   1       2.285  -0.513  -2.454  1.00 13.50           H  
ATOM     14 2HB  ASP A   1       2.586   1.201  -2.680  1.00 13.50           H  
ATOM     15  N   THR A   2       2.061   1.997   1.120  1.00 15.20           N  
ATOM     16  CA  THR A   2       2.354   3.171   1.930  1.00 15.20           C  
ATOM     17  C   THR A   2       3.721   3.072   2.607  1.00 15.20           C  
ATOM     18  O   THR A   2       3.979   3.752   3.603  1.00 15.20           O  
ATOM     19  CB  THR A   2       1.267   3.374   2.997  1.00 15.20           C  
ATOM     20  OG1 THR A   2       1.175   2.197   3.812  1.00 15.20           O  
ATOM     21  CG2 THR A   2      -0.079   3.633   2.337  1.00 15.20           C  
ATOM     22  H   THR A   2       2.029   1.098   1.580  1.00 15.20           H  
ATOM     23  HA  THR A   2       2.369   4.047   1.282  1.00 15.20           H  
ATOM     24  HB  THR A   2       1.531   4.223   3.624  1.00 15.20           H  
ATOM     25  HG1 THR A   2       2.027   2.029   4.225  1.00 15.20           H  
ATOM     26 1HG2 THR A   2      -0.838   3.777   3.105  1.00 15.20           H  
ATOM     27 2HG2 THR A   2      -0.013   4.529   1.719  1.00 15.20           H  
ATOM     28 3HG2 THR A   2      -0.354   2.786   1.716  1.00 15.20           H  
ATOM     29  N   VAL A   3       4.590   2.206   2.093  1.00 17.33           N  
ATOM     30  CA  VAL A   3       5.905   2.044   2.697  1.00 17.33           C  
ATOM     31  C   VAL A   3       6.879   3.132   2.252  1.00 17.33           C  
ATOM     32  O   VAL A   3       7.090   3.354   1.059  1.00 17.33           O  
ATOM     33  CB  VAL A   3       6.478   0.662   2.341  1.00 17.33           C  
ATOM     34  CG1 VAL A   3       7.892   0.511   2.897  1.00 17.33           C  
ATOM     35  CG2 VAL A   3       5.556  -0.410   2.897  1.00 17.33           C  
ATOM     36  H   VAL A   3       4.354   1.656   1.255  1.00 17.33           H  
ATOM     37  HA  VAL A   3       5.794   2.101   3.780  1.00 17.33           H  
ATOM     38  HB  VAL A   3       6.531   0.564   1.252  1.00 17.33           H  
ATOM     39 1HG1 VAL A   3       8.284  -0.468   2.628  1.00 17.33           H  
ATOM     40 2HG1 VAL A   3       8.535   1.285   2.476  1.00 17.33           H  
ATOM     41 3HG1 VAL A   3       7.872   0.610   3.981  1.00 17.33           H  
ATOM     42 1HG2 VAL A   3       5.944  -1.394   2.635  1.00 17.33           H  
ATOM     43 2HG2 VAL A   3       5.496  -0.316   3.980  1.00 17.33           H  
ATOM     44 3HG2 VAL A   3       4.562  -0.284   2.461  1.00 17.33           H  
ATOM     45  N   ARG A   4       7.473   3.815   3.223  1.00 19.41           N  
ATOM     46  CA  ARG A   4       8.430   4.874   2.937  1.00 19.41           C  
ATOM     47  C   ARG A   4       9.840   4.303   2.932  1.00 19.41           C  
ATOM     48  O   ARG A   4      10.151   3.413   3.723  1.00 19.41           O  
ATOM     49  CB  ARG A   4       8.316   5.985   3.967  1.00 19.41           C  
ATOM     50  CG  ARG A   4       6.973   6.712   3.957  1.00 19.41           C  
ATOM     51  CD  ARG A   4       6.902   7.780   4.994  1.00 19.41           C  
ATOM     52  NE  ARG A   4       5.602   8.438   5.001  1.00 19.41           N  
ATOM     53  CZ  ARG A   4       5.245   9.433   5.839  1.00 19.41           C  
ATOM     54  NH1 ARG A   4       6.098   9.881   6.734  1.00 19.41           N  
ATOM     55  NH2 ARG A   4       4.034   9.957   5.763  1.00 19.41           N  
ATOM     56  H   ARG A   4       7.247   3.594   4.182  1.00 19.41           H  
ATOM     57  HA  ARG A   4       8.215   5.288   1.952  1.00 19.41           H  
ATOM     58 1HB  ARG A   4       8.464   5.574   4.964  1.00 19.41           H  
ATOM     59 2HB  ARG A   4       9.102   6.721   3.796  1.00 19.41           H  
ATOM     60 1HG  ARG A   4       6.818   7.172   2.981  1.00 19.41           H  
ATOM     61 2HG  ARG A   4       6.171   5.992   4.147  1.00 19.41           H  
ATOM     62 1HD  ARG A   4       7.067   7.342   5.978  1.00 19.41           H  
ATOM     63 2HD  ARG A   4       7.665   8.532   4.798  1.00 19.41           H  
ATOM     64  HE  ARG A   4       4.914   8.120   4.330  1.00 19.41           H  
ATOM     65 1HH1 ARG A   4       7.024   9.481   6.794  1.00 19.41           H  
ATOM     66 2HH1 ARG A   4       5.829  10.625   7.361  1.00 19.41           H  
ATOM     67 1HH2 ARG A   4       3.377   9.612   5.076  1.00 19.41           H  
ATOM     68 2HH2 ARG A   4       3.765  10.700   6.390  1.00 19.41           H  
ATOM     69  N   LYS A   5      10.707   4.840   2.081  1.00 20.53           N  
ATOM     70  CA  LYS A   5      12.086   4.371   2.053  1.00 20.53           C  
ATOM     71  C   LYS A   5      12.936   5.026   3.136  1.00 20.53           C  
ATOM     72  O   LYS A   5      13.030   6.256   3.215  1.00 20.53           O  
ATOM     73  CB  LYS A   5      12.698   4.631   0.678  1.00 20.53           C  
ATOM     74  CG  LYS A   5      12.080   3.808  -0.448  1.00 20.53           C  
ATOM     75  CD  LYS A   5      12.751   4.099  -1.787  1.00 20.53           C  
ATOM     76  CE  LYS A   5      12.127   3.281  -2.913  1.00 20.53           C  
ATOM     77  NZ  LYS A   5      12.760   3.573  -4.231  1.00 20.53           N  
ATOM     78  H   LYS A   5      10.405   5.563   1.446  1.00 20.53           H  
ATOM     79  HA  LYS A   5      12.087   3.295   2.232  1.00 20.53           H  
ATOM     80 1HB  LYS A   5      12.572   5.672   0.421  1.00 20.53           H  
ATOM     81 2HB  LYS A   5      13.768   4.425   0.707  1.00 20.53           H  
ATOM     82 1HG  LYS A   5      12.183   2.746  -0.222  1.00 20.53           H  
ATOM     83 2HG  LYS A   5      11.018   4.041  -0.526  1.00 20.53           H  
ATOM     84 1HD  LYS A   5      12.641   5.155  -2.025  1.00 20.53           H  
ATOM     85 2HD  LYS A   5      13.815   3.868  -1.724  1.00 20.53           H  
ATOM     86 1HE  LYS A   5      12.243   2.221  -2.692  1.00 20.53           H  
ATOM     87 2HE  LYS A   5      11.064   3.514  -2.974  1.00 20.53           H  
ATOM     88 1HZ  LYS A   5      12.318   3.015  -4.948  1.00 20.53           H  
ATOM     89 2HZ  LYS A   5      12.647   4.554  -4.450  1.00 20.53           H  
ATOM     90 3HZ  LYS A   5      13.743   3.349  -4.189  1.00 20.53           H  
ATOM     91  N   SER A   6      13.621   4.185   3.926  1.00 20.03           N  
ATOM     92  CA  SER A   6      14.485   4.619   5.032  1.00 20.03           C  
ATOM     93  C   SER A   6      15.680   5.435   4.553  1.00 20.03           C  
ATOM     94  O   SER A   6      16.280   6.195   5.313  1.00 20.03           O  
ATOM     95  CB  SER A   6      14.961   3.410   5.812  1.00 20.03           C  
ATOM     96  OG  SER A   6      15.803   2.605   5.029  1.00 20.03           O  
ATOM     97  H   SER A   6      13.490   3.192   3.783  1.00 20.03           H  
ATOM     98  HA  SER A   6      13.891   5.247   5.699  1.00 20.03           H  
ATOM     99 1HB  SER A   6      15.495   3.743   6.702  1.00 20.03           H  
ATOM    100 2HB  SER A   6      14.101   2.830   6.143  1.00 20.03           H  
ATOM    101  HG  SER A   6      16.092   1.887   5.602  1.00 20.03           H  
ATOM    102  N   TYR A   7      15.980   5.313   3.270  1.00 17.99           N  
ATOM    103  CA  TYR A   7      17.041   6.048   2.610  1.00 17.99           C  
ATOM    104  C   TYR A   7      16.955   7.536   2.920  1.00 17.99           C  
ATOM    105  O   TYR A   7      17.967   8.197   3.166  1.00 17.99           O  
ATOM    106  CB  TYR A   7      16.967   5.847   1.096  1.00 17.99           C  
ATOM    107  CG  TYR A   7      18.019   6.623   0.344  1.00 17.99           C  
ATOM    108  CD1 TYR A   7      19.309   6.124   0.225  1.00 17.99           C  
ATOM    109  CD2 TYR A   7      17.694   7.838  -0.218  1.00 17.99           C  
ATOM    110  CE1 TYR A   7      20.264   6.851  -0.459  1.00 17.99           C  
ATOM    111  CE2 TYR A   7      18.638   8.568  -0.901  1.00 17.99           C  
ATOM    112  CZ  TYR A   7      19.925   8.078  -1.025  1.00 17.99           C  
ATOM    113  OH  TYR A   7      20.879   8.802  -1.706  1.00 17.99           O  
ATOM    114  H   TYR A   7      15.436   4.659   2.731  1.00 17.99           H  
ATOM    115  HA  TYR A   7      17.999   5.681   2.974  1.00 17.99           H  
ATOM    116 1HB  TYR A   7      17.083   4.790   0.862  1.00 17.99           H  
ATOM    117 2HB  TYR A   7      15.987   6.161   0.732  1.00 17.99           H  
ATOM    118  HD1 TYR A   7      19.568   5.164   0.672  1.00 17.99           H  
ATOM    119  HD2 TYR A   7      16.692   8.216  -0.114  1.00 17.99           H  
ATOM    120  HE1 TYR A   7      21.278   6.464  -0.555  1.00 17.99           H  
ATOM    121  HE2 TYR A   7      18.369   9.529  -1.342  1.00 17.99           H  
ATOM    122  HH  TYR A   7      20.487   9.613  -2.040  1.00 17.99           H  
ATOM    123  N   TYR A   8      15.743   8.076   2.923  1.00 15.15           N  
ATOM    124  CA  TYR A   8      15.582   9.510   3.046  1.00 15.15           C  
ATOM    125  C   TYR A   8      15.666  10.009   4.490  1.00 15.15           C  
ATOM    126  O   TYR A   8      15.520  11.205   4.746  1.00 15.15           O  
ATOM    127  CB  TYR A   8      14.266   9.895   2.393  1.00 15.15           C  
ATOM    128  CG  TYR A   8      14.312   9.638   0.913  1.00 15.15           C  
ATOM    129  CD1 TYR A   8      13.766   8.470   0.420  1.00 15.15           C  
ATOM    130  CD2 TYR A   8      14.912  10.544   0.053  1.00 15.15           C  
ATOM    131  CE1 TYR A   8      13.816   8.196  -0.928  1.00 15.15           C  
ATOM    132  CE2 TYR A   8      14.960  10.274  -1.304  1.00 15.15           C  
ATOM    133  CZ  TYR A   8      14.414   9.101  -1.793  1.00 15.15           C  
ATOM    134  OH  TYR A   8      14.466   8.822  -3.139  1.00 15.15           O  
ATOM    135  H   TYR A   8      14.916   7.483   2.823  1.00 15.15           H  
ATOM    136  HA  TYR A   8      16.389   9.986   2.489  1.00 15.15           H  
ATOM    137 1HB  TYR A   8      13.451   9.308   2.824  1.00 15.15           H  
ATOM    138 2HB  TYR A   8      14.055  10.949   2.561  1.00 15.15           H  
ATOM    139  HD1 TYR A   8      13.303   7.765   1.108  1.00 15.15           H  
ATOM    140  HD2 TYR A   8      15.345  11.465   0.444  1.00 15.15           H  
ATOM    141  HE1 TYR A   8      13.388   7.277  -1.311  1.00 15.15           H  
ATOM    142  HE2 TYR A   8      15.432  10.982  -1.985  1.00 15.15           H  
ATOM    143  HH  TYR A   8      14.926   9.531  -3.595  1.00 15.15           H  
ATOM    144  N   SER A   9      15.926   9.098   5.436  1.00 12.43           N  
ATOM    145  CA  SER A   9      16.122   9.462   6.829  1.00 12.43           C  
ATOM    146  C   SER A   9      17.613   9.362   7.171  1.00 12.43           C  
ATOM    147  O   SER A   9      18.006   9.579   8.318  1.00 12.43           O  
ATOM    148  CB  SER A   9      15.320   8.559   7.754  1.00 12.43           C  
ATOM    149  OG  SER A   9      15.778   7.232   7.717  1.00 12.43           O  
ATOM    150  H   SER A   9      16.018   8.114   5.189  1.00 12.43           H  
ATOM    151  HA  SER A   9      15.803  10.493   6.978  1.00 12.43           H  
ATOM    152 1HB  SER A   9      15.376   8.935   8.772  1.00 12.43           H  
ATOM    153 2HB  SER A   9      14.276   8.587   7.451  1.00 12.43           H  
ATOM    154  HG  SER A   9      15.958   7.025   6.776  1.00 12.43           H  
ATOM    155  N   LYS A  10      18.443   9.016   6.172  1.00 10.30           N  
ATOM    156  CA  LYS A  10      19.881   8.822   6.367  1.00 10.30           C  
ATOM    157  C   LYS A  10      20.609  10.023   6.978  1.00 10.30           C  
ATOM    158  O   LYS A  10      21.470   9.853   7.842  1.00 10.30           O  
ATOM    159  CB  LYS A  10      20.527   8.451   5.029  1.00 10.30           C  
ATOM    160  CG  LYS A  10      22.022   8.185   5.083  1.00 10.30           C  
ATOM    161  CD  LYS A  10      22.550   7.741   3.713  1.00 10.30           C  
ATOM    162  CE  LYS A  10      24.058   7.518   3.738  1.00 10.30           C  
ATOM    163  NZ  LYS A  10      24.574   7.073   2.413  1.00 10.30           N  
ATOM    164  H   LYS A  10      18.079   8.855   5.232  1.00 10.30           H  
ATOM    165  HA  LYS A  10      20.008   7.981   7.050  1.00 10.30           H  
ATOM    166 1HB  LYS A  10      20.044   7.554   4.634  1.00 10.30           H  
ATOM    167 2HB  LYS A  10      20.351   9.249   4.309  1.00 10.30           H  
ATOM    168 1HG  LYS A  10      22.537   9.099   5.387  1.00 10.30           H  
ATOM    169 2HG  LYS A  10      22.228   7.411   5.819  1.00 10.30           H  
ATOM    170 1HD  LYS A  10      22.058   6.812   3.421  1.00 10.30           H  
ATOM    171 2HD  LYS A  10      22.311   8.503   2.969  1.00 10.30           H  
ATOM    172 1HE  LYS A  10      24.550   8.449   4.014  1.00 10.30           H  
ATOM    173 2HE  LYS A  10      24.295   6.758   4.482  1.00 10.30           H  
ATOM    174 1HZ  LYS A  10      25.574   6.938   2.469  1.00 10.30           H  
ATOM    175 2HZ  LYS A  10      24.130   6.203   2.154  1.00 10.30           H  
ATOM    176 3HZ  LYS A  10      24.367   7.776   1.716  1.00 10.30           H  
ATOM    177  N   ASP A  11      20.286  11.231   6.515  1.00  8.81           N  
ATOM    178  CA  ASP A  11      20.927  12.441   7.019  1.00  8.81           C  
ATOM    179  C   ASP A  11      20.010  13.666   6.967  1.00  8.81           C  
ATOM    180  O   ASP A  11      20.231  14.567   6.153  1.00  8.81           O  
ATOM    181  CB  ASP A  11      22.205  12.748   6.247  1.00  8.81           C  
ATOM    182  CG  ASP A  11      22.960  13.937   6.845  1.00  8.81           C  
ATOM    183  OD1 ASP A  11      22.365  14.659   7.650  1.00  8.81           O  
ATOM    184  OD2 ASP A  11      24.105  14.135   6.480  1.00  8.81           O  
ATOM    185  H   ASP A  11      19.569  11.301   5.807  1.00  8.81           H  
ATOM    186  HA  ASP A  11      21.240  12.249   8.037  1.00  8.81           H  
ATOM    187 1HB  ASP A  11      22.860  11.870   6.264  1.00  8.81           H  
ATOM    188 2HB  ASP A  11      21.964  12.959   5.206  1.00  8.81           H  
ATOM    189  N   PRO A  12      19.047  13.788   7.895  1.00  7.86           N  
ATOM    190  CA  PRO A  12      17.999  14.791   7.910  1.00  7.86           C  
ATOM    191  C   PRO A  12      18.524  16.199   8.151  1.00  7.86           C  
ATOM    192  O   PRO A  12      17.817  17.173   7.901  1.00  7.86           O  
ATOM    193  CB  PRO A  12      17.095  14.318   9.053  1.00  7.86           C  
ATOM    194  CG  PRO A  12      18.005  13.533   9.967  1.00  7.86           C  
ATOM    195  CD  PRO A  12      19.014  12.873   9.060  1.00  7.86           C  
ATOM    196  HA  PRO A  12      17.459  14.745   6.951  1.00  7.86           H  
ATOM    197 1HB  PRO A  12      16.637  15.186   9.550  1.00  7.86           H  
ATOM    198 2HB  PRO A  12      16.272  13.708   8.651  1.00  7.86           H  
ATOM    199 1HG  PRO A  12      18.478  14.207  10.697  1.00  7.86           H  
ATOM    200 2HG  PRO A  12      17.419  12.802  10.544  1.00  7.86           H  
ATOM    201 1HD  PRO A  12      19.968  12.864   9.598  1.00  7.86           H  
ATOM    202 2HD  PRO A  12      18.689  11.875   8.767  1.00  7.86           H  
ATOM    203  N   SER A  13      19.764  16.350   8.620  1.00  7.31           N  
ATOM    204  CA  SER A  13      20.283  17.688   8.886  1.00  7.31           C  
ATOM    205  C   SER A  13      20.409  18.483   7.586  1.00  7.31           C  
ATOM    206  O   SER A  13      20.367  19.718   7.582  1.00  7.31           O  
ATOM    207  CB  SER A  13      21.632  17.627   9.591  1.00  7.31           C  
ATOM    208  OG  SER A  13      22.668  17.185   8.737  1.00  7.31           O  
ATOM    209  H   SER A  13      20.372  15.548   8.781  1.00  7.31           H  
ATOM    210  HA  SER A  13      19.573  18.206   9.537  1.00  7.31           H  
ATOM    211 1HB  SER A  13      21.876  18.613   9.981  1.00  7.31           H  
ATOM    212 2HB  SER A  13      21.555  16.953  10.442  1.00  7.31           H  
ATOM    213  HG  SER A  13      22.454  16.266   8.439  1.00  7.31           H  
ATOM    214  N   ARG A  14      20.466  17.769   6.457  1.00  6.95           N  
ATOM    215  CA  ARG A  14      20.610  18.392   5.155  1.00  6.95           C  
ATOM    216  C   ARG A  14      19.292  19.003   4.690  1.00  6.95           C  
ATOM    217  O   ARG A  14      19.244  19.753   3.705  1.00  6.95           O  
ATOM    218  CB  ARG A  14      21.126  17.360   4.173  1.00  6.95           C  
ATOM    219  CG  ARG A  14      22.544  16.927   4.490  1.00  6.95           C  
ATOM    220  CD  ARG A  14      23.044  15.858   3.612  1.00  6.95           C  
ATOM    221  NE  ARG A  14      24.363  15.431   4.037  1.00  6.95           N  
ATOM    222  CZ  ARG A  14      25.531  15.932   3.606  1.00  6.95           C  
ATOM    223  NH1 ARG A  14      25.556  16.867   2.677  1.00  6.95           N  
ATOM    224  NH2 ARG A  14      26.658  15.478   4.123  1.00  6.95           N  
ATOM    225  H   ARG A  14      20.448  16.745   6.506  1.00  6.95           H  
ATOM    226  HA  ARG A  14      21.353  19.184   5.236  1.00  6.95           H  
ATOM    227 1HB  ARG A  14      20.492  16.471   4.209  1.00  6.95           H  
ATOM    228 2HB  ARG A  14      21.102  17.754   3.160  1.00  6.95           H  
ATOM    229 1HG  ARG A  14      23.212  17.781   4.409  1.00  6.95           H  
ATOM    230 2HG  ARG A  14      22.569  16.548   5.518  1.00  6.95           H  
ATOM    231 1HD  ARG A  14      22.372  15.002   3.670  1.00  6.95           H  
ATOM    232 2HD  ARG A  14      23.106  16.210   2.584  1.00  6.95           H  
ATOM    233  HE  ARG A  14      24.396  14.736   4.796  1.00  6.95           H  
ATOM    234 1HH1 ARG A  14      24.691  17.210   2.286  1.00  6.95           H  
ATOM    235 2HH1 ARG A  14      26.439  17.238   2.358  1.00  6.95           H  
ATOM    236 1HH2 ARG A  14      26.631  14.758   4.841  1.00  6.95           H  
ATOM    237 2HH2 ARG A  14      27.540  15.844   3.809  1.00  6.95           H  
ATOM    238  N   ALA A  15      18.207  18.694   5.413  1.00  6.58           N  
ATOM    239  CA  ALA A  15      16.897  19.243   5.128  1.00  6.58           C  
ATOM    240  C   ALA A  15      16.777  20.643   5.733  1.00  6.58           C  
ATOM    241  O   ALA A  15      15.831  21.371   5.437  1.00  6.58           O  
ATOM    242  CB  ALA A  15      15.811  18.340   5.686  1.00  6.58           C  
ATOM    243  H   ALA A  15      18.280  18.077   6.219  1.00  6.58           H  
ATOM    244  HA  ALA A  15      16.782  19.320   4.047  1.00  6.58           H  
ATOM    245 1HB  ALA A  15      14.835  18.759   5.452  1.00  6.58           H  
ATOM    246 2HB  ALA A  15      15.900  17.349   5.245  1.00  6.58           H  
ATOM    247 3HB  ALA A  15      15.923  18.268   6.765  1.00  6.58           H  
ATOM    248  N   GLU A  16      17.737  21.009   6.598  1.00  6.11           N  
ATOM    249  CA  GLU A  16      17.718  22.307   7.257  1.00  6.11           C  
ATOM    250  C   GLU A  16      18.911  23.156   6.842  1.00  6.11           C  
ATOM    251  O   GLU A  16      18.771  24.343   6.548  1.00  6.11           O  
ATOM    252  CB  GLU A  16      17.793  22.139   8.785  1.00  6.11           C  
ATOM    253  CG  GLU A  16      16.627  21.407   9.432  1.00  6.11           C  
ATOM    254  CD  GLU A  16      16.781  21.266  10.954  1.00  6.11           C  
ATOM    255  OE1 GLU A  16      17.801  21.678  11.485  1.00  6.11           O  
ATOM    256  OE2 GLU A  16      15.878  20.752  11.571  1.00  6.11           O  
ATOM    257  H   GLU A  16      18.507  20.382   6.807  1.00  6.11           H  
ATOM    258  HA  GLU A  16      16.806  22.833   6.985  1.00  6.11           H  
ATOM    259 1HB  GLU A  16      18.703  21.591   9.041  1.00  6.11           H  
ATOM    260 2HB  GLU A  16      17.869  23.122   9.251  1.00  6.11           H  
ATOM    261 1HG  GLU A  16      15.706  21.943   9.212  1.00  6.11           H  
ATOM    262 2HG  GLU A  16      16.555  20.413   8.987  1.00  6.11           H  
ATOM    263  N   LYS A  17      20.104  22.555   6.918  1.00  5.55           N  
ATOM    264  CA  LYS A  17      21.425  23.165   6.668  1.00  5.55           C  
ATOM    265  C   LYS A  17      21.821  24.329   7.616  1.00  5.55           C  
ATOM    266  O   LYS A  17      22.991  24.706   7.662  1.00  5.55           O  
ATOM    267  CB  LYS A  17      21.528  23.613   5.209  1.00  5.55           C  
ATOM    268  CG  LYS A  17      21.418  22.457   4.200  1.00  5.55           C  
ATOM    269  CD  LYS A  17      21.685  22.929   2.778  1.00  5.55           C  
ATOM    270  CE  LYS A  17      21.739  21.762   1.773  1.00  5.55           C  
ATOM    271  NZ  LYS A  17      20.406  21.117   1.552  1.00  5.55           N  
ATOM    272  H   LYS A  17      20.115  21.568   7.168  1.00  5.55           H  
ATOM    273  HA  LYS A  17      22.168  22.380   6.813  1.00  5.55           H  
ATOM    274 1HB  LYS A  17      20.748  24.338   4.983  1.00  5.55           H  
ATOM    275 2HB  LYS A  17      22.486  24.109   5.051  1.00  5.55           H  
ATOM    276 1HG  LYS A  17      22.125  21.672   4.463  1.00  5.55           H  
ATOM    277 2HG  LYS A  17      20.411  22.039   4.248  1.00  5.55           H  
ATOM    278 1HD  LYS A  17      20.897  23.618   2.475  1.00  5.55           H  
ATOM    279 2HD  LYS A  17      22.636  23.459   2.750  1.00  5.55           H  
ATOM    280 1HE  LYS A  17      22.105  22.144   0.822  1.00  5.55           H  
ATOM    281 2HE  LYS A  17      22.435  21.007   2.142  1.00  5.55           H  
ATOM    282 1HZ  LYS A  17      20.503  20.372   0.882  1.00  5.55           H  
ATOM    283 2HZ  LYS A  17      20.031  20.721   2.432  1.00  5.55           H  
ATOM    284 3HZ  LYS A  17      19.756  21.799   1.198  1.00  5.55           H  
ATOM    285  N   ARG A  18      20.873  24.769   8.451  1.00  4.94           N  
ATOM    286  CA  ARG A  18      20.961  25.802   9.486  1.00  4.94           C  
ATOM    287  C   ARG A  18      21.666  27.108   9.090  1.00  4.94           C  
ATOM    288  O   ARG A  18      22.231  27.244   8.007  1.00  4.94           O  
ATOM    289  CB  ARG A  18      21.610  25.191  10.713  1.00  4.94           C  
ATOM    290  CG  ARG A  18      20.722  24.101  11.342  1.00  4.94           C  
ATOM    291  CD  ARG A  18      21.309  23.464  12.542  1.00  4.94           C  
ATOM    292  NE  ARG A  18      20.436  22.399  13.049  1.00  4.94           N  
ATOM    293  CZ  ARG A  18      20.711  21.619  14.113  1.00  4.94           C  
ATOM    294  NH1 ARG A  18      21.829  21.783  14.792  1.00  4.94           N  
ATOM    295  NH2 ARG A  18      19.850  20.685  14.471  1.00  4.94           N  
ATOM    296  H   ARG A  18      19.960  24.363   8.314  1.00  4.94           H  
ATOM    297  HA  ARG A  18      19.939  26.060   9.761  1.00  4.94           H  
ATOM    298 1HB  ARG A  18      22.567  24.743  10.443  1.00  4.94           H  
ATOM    299 2HB  ARG A  18      21.805  25.960  11.460  1.00  4.94           H  
ATOM    300 1HG  ARG A  18      19.764  24.538  11.627  1.00  4.94           H  
ATOM    301 2HG  ARG A  18      20.543  23.316  10.602  1.00  4.94           H  
ATOM    302 1HD  ARG A  18      22.275  23.028  12.294  1.00  4.94           H  
ATOM    303 2HD  ARG A  18      21.432  24.207  13.328  1.00  4.94           H  
ATOM    304  HE  ARG A  18      19.544  22.221  12.545  1.00  4.94           H  
ATOM    305 1HH1 ARG A  18      22.487  22.499  14.517  1.00  4.94           H  
ATOM    306 2HH1 ARG A  18      22.027  21.195  15.588  1.00  4.94           H  
ATOM    307 1HH2 ARG A  18      18.990  20.566  13.938  1.00  4.94           H  
ATOM    308 2HH2 ARG A  18      20.043  20.094  15.263  1.00  4.94           H  
ATOM    309  N   GLU A  19      21.572  28.110   9.962  1.00  4.36           N  
ATOM    310  CA  GLU A  19      22.235  29.382   9.699  1.00  4.36           C  
ATOM    311  C   GLU A  19      23.695  29.254  10.098  1.00  4.36           C  
ATOM    312  O   GLU A  19      23.997  28.799  11.204  1.00  4.36           O  
ATOM    313  CB  GLU A  19      21.561  30.524  10.467  1.00  4.36           C  
ATOM    314  CG  GLU A  19      22.123  31.903  10.153  1.00  4.36           C  
ATOM    315  CD  GLU A  19      21.427  33.026  10.892  1.00  4.36           C  
ATOM    316  OE1 GLU A  19      20.612  32.750  11.738  1.00  4.36           O  
ATOM    317  OE2 GLU A  19      21.701  34.167  10.581  1.00  4.36           O  
ATOM    318  H   GLU A  19      21.068  27.983  10.827  1.00  4.36           H  
ATOM    319  HA  GLU A  19      22.188  29.596   8.631  1.00  4.36           H  
ATOM    320 1HB  GLU A  19      20.494  30.538  10.239  1.00  4.36           H  
ATOM    321 2HB  GLU A  19      21.667  30.355  11.537  1.00  4.36           H  
ATOM    322 1HG  GLU A  19      23.177  31.910  10.423  1.00  4.36           H  
ATOM    323 2HG  GLU A  19      22.053  32.078   9.082  1.00  4.36           H  
ATOM    324  N   ILE A  20      24.595  29.621   9.195  1.00  3.86           N  
ATOM    325  CA  ILE A  20      26.022  29.485   9.443  1.00  3.86           C  
ATOM    326  C   ILE A  20      26.730  30.822   9.649  1.00  3.86           C  
ATOM    327  O   ILE A  20      26.643  31.707   8.792  1.00  3.86           O  
ATOM    328  CB  ILE A  20      26.653  28.732   8.269  1.00  3.86           C  
ATOM    329  CG1 ILE A  20      25.898  27.381   8.040  1.00  3.86           C  
ATOM    330  CG2 ILE A  20      28.087  28.507   8.528  1.00  3.86           C  
ATOM    331  CD1 ILE A  20      25.887  26.430   9.239  1.00  3.86           C  
ATOM    332  H   ILE A  20      24.279  29.986   8.307  1.00  3.86           H  
ATOM    333  HA  ILE A  20      26.157  28.891  10.348  1.00  3.86           H  
ATOM    334  HB  ILE A  20      26.537  29.324   7.366  1.00  3.86           H  
ATOM    335 1HG1 ILE A  20      24.863  27.595   7.768  1.00  3.86           H  
ATOM    336 2HG1 ILE A  20      26.373  26.861   7.206  1.00  3.86           H  
ATOM    337 1HG2 ILE A  20      28.535  27.968   7.696  1.00  3.86           H  
ATOM    338 2HG2 ILE A  20      28.599  29.456   8.670  1.00  3.86           H  
ATOM    339 3HG2 ILE A  20      28.130  27.928   9.406  1.00  3.86           H  
ATOM    340 1HD1 ILE A  20      25.341  25.522   8.967  1.00  3.86           H  
ATOM    341 2HD1 ILE A  20      26.893  26.174   9.515  1.00  3.86           H  
ATOM    342 3HD1 ILE A  20      25.397  26.900  10.083  1.00  3.86           H  
ATOM    343  N   LYS A  21      27.439  30.972  10.777  1.00  3.49           N  
ATOM    344  CA  LYS A  21      28.132  32.230  11.081  1.00  3.49           C  
ATOM    345  C   LYS A  21      29.594  32.082  11.513  1.00  3.49           C  
ATOM    346  O   LYS A  21      29.975  31.161  12.248  1.00  3.49           O  
ATOM    347  CB  LYS A  21      27.366  32.995  12.167  1.00  3.49           C  
ATOM    348  CG  LYS A  21      25.949  33.418  11.766  1.00  3.49           C  
ATOM    349  CD  LYS A  21      26.015  34.523  10.723  1.00  3.49           C  
ATOM    350  CE  LYS A  21      24.649  34.959  10.253  1.00  3.49           C  
ATOM    351  NZ  LYS A  21      24.739  36.076   9.269  1.00  3.49           N  
ATOM    352  H   LYS A  21      27.470  30.209  11.437  1.00  3.49           H  
ATOM    353  HA  LYS A  21      28.130  32.839  10.175  1.00  3.49           H  
ATOM    354 1HB  LYS A  21      27.290  32.374  13.059  1.00  3.49           H  
ATOM    355 2HB  LYS A  21      27.928  33.893  12.442  1.00  3.49           H  
ATOM    356 1HG  LYS A  21      25.388  32.578  11.369  1.00  3.49           H  
ATOM    357 2HG  LYS A  21      25.420  33.794  12.639  1.00  3.49           H  
ATOM    358 1HD  LYS A  21      26.549  35.384  11.125  1.00  3.49           H  
ATOM    359 2HD  LYS A  21      26.555  34.152   9.853  1.00  3.49           H  
ATOM    360 1HE  LYS A  21      24.176  34.111   9.766  1.00  3.49           H  
ATOM    361 2HE  LYS A  21      24.038  35.268  11.100  1.00  3.49           H  
ATOM    362 1HZ  LYS A  21      23.810  36.316   8.955  1.00  3.49           H  
ATOM    363 2HZ  LYS A  21      25.166  36.877   9.701  1.00  3.49           H  
ATOM    364 3HZ  LYS A  21      25.322  35.793   8.457  1.00  3.49           H  
ATOM    365  N   CYS A  22      30.402  33.029  11.047  1.00  3.25           N  
ATOM    366  CA  CYS A  22      31.816  33.154  11.388  1.00  3.25           C  
ATOM    367  C   CYS A  22      32.017  33.655  12.823  1.00  3.25           C  
ATOM    368  O   CYS A  22      31.230  34.481  13.294  1.00  3.25           O  
ATOM    369  CB  CYS A  22      32.494  34.084  10.386  1.00  3.25           C  
ATOM    370  SG  CYS A  22      31.839  35.762  10.382  1.00  3.25           S  
ATOM    371  H   CYS A  22      29.999  33.723  10.433  1.00  3.25           H  
ATOM    372  HA  CYS A  22      32.256  32.166  11.279  1.00  3.25           H  
ATOM    373 1HB  CYS A  22      33.560  34.139  10.602  1.00  3.25           H  
ATOM    374 2HB  CYS A  22      32.382  33.679   9.380  1.00  3.25           H  
ATOM    375  N   PRO A  23      33.045  33.165  13.567  1.00  3.12           N  
ATOM    376  CA  PRO A  23      33.442  33.571  14.922  1.00  3.12           C  
ATOM    377  C   PRO A  23      34.438  34.741  15.076  1.00  3.12           C  
ATOM    378  O   PRO A  23      34.824  35.073  16.198  1.00  3.12           O  
ATOM    379  CB  PRO A  23      34.114  32.293  15.424  1.00  3.12           C  
ATOM    380  CG  PRO A  23      34.794  31.734  14.195  1.00  3.12           C  
ATOM    381  CD  PRO A  23      33.839  32.024  13.054  1.00  3.12           C  
ATOM    382  HA  PRO A  23      32.530  33.776  15.502  1.00  3.12           H  
ATOM    383 1HB  PRO A  23      34.822  32.531  16.232  1.00  3.12           H  
ATOM    384 2HB  PRO A  23      33.359  31.612  15.844  1.00  3.12           H  
ATOM    385 1HG  PRO A  23      35.770  32.228  14.051  1.00  3.12           H  
ATOM    386 2HG  PRO A  23      35.001  30.661  14.322  1.00  3.12           H  
ATOM    387 1HD  PRO A  23      34.407  32.306  12.161  1.00  3.12           H  
ATOM    388 2HD  PRO A  23      33.204  31.137  12.899  1.00  3.12           H  
ATOM    389  N   THR A  24      34.922  35.308  13.980  1.00  3.08           N  
ATOM    390  CA  THR A  24      36.001  36.299  14.049  1.00  3.08           C  
ATOM    391  C   THR A  24      35.456  37.714  14.374  1.00  3.08           C  
ATOM    392  O   THR A  24      34.562  38.189  13.691  1.00  3.08           O  
ATOM    393  CB  THR A  24      36.797  36.284  12.726  1.00  3.08           C  
ATOM    394  OG1 THR A  24      37.388  34.992  12.545  1.00  3.08           O  
ATOM    395  CG2 THR A  24      37.877  37.344  12.689  1.00  3.08           C  
ATOM    396  H   THR A  24      34.552  35.048  13.078  1.00  3.08           H  
ATOM    397  HA  THR A  24      36.686  35.970  14.818  1.00  3.08           H  
ATOM    398  HB  THR A  24      36.120  36.451  11.923  1.00  3.08           H  
ATOM    399  HG1 THR A  24      37.943  34.783  13.307  1.00  3.08           H  
ATOM    400 1HG2 THR A  24      38.392  37.283  11.737  1.00  3.08           H  
ATOM    401 2HG2 THR A  24      37.434  38.318  12.795  1.00  3.08           H  
ATOM    402 3HG2 THR A  24      38.587  37.174  13.495  1.00  3.08           H  
ATOM    403  N   PRO A  25      35.979  38.450  15.376  1.00  3.10           N  
ATOM    404  CA  PRO A  25      35.498  39.775  15.780  1.00  3.10           C  
ATOM    405  C   PRO A  25      35.294  40.794  14.652  1.00  3.10           C  
ATOM    406  O   PRO A  25      34.436  41.671  14.768  1.00  3.10           O  
ATOM    407  CB  PRO A  25      36.623  40.244  16.708  1.00  3.10           C  
ATOM    408  CG  PRO A  25      37.158  38.984  17.310  1.00  3.10           C  
ATOM    409  CD  PRO A  25      37.104  37.954  16.204  1.00  3.10           C  
ATOM    410  HA  PRO A  25      34.564  39.648  16.345  1.00  3.10           H  
ATOM    411 1HB  PRO A  25      37.376  40.805  16.137  1.00  3.10           H  
ATOM    412 2HB  PRO A  25      36.219  40.933  17.465  1.00  3.10           H  
ATOM    413 1HG  PRO A  25      38.172  39.168  17.662  1.00  3.10           H  
ATOM    414 2HG  PRO A  25      36.566  38.694  18.192  1.00  3.10           H  
ATOM    415 1HD  PRO A  25      38.049  37.937  15.649  1.00  3.10           H  
ATOM    416 2HD  PRO A  25      36.863  36.988  16.675  1.00  3.10           H  
ATOM    417  N   GLY A  26      36.093  40.715  13.590  1.00  3.16           N  
ATOM    418  CA  GLY A  26      35.978  41.654  12.477  1.00  3.16           C  
ATOM    419  C   GLY A  26      35.254  41.096  11.240  1.00  3.16           C  
ATOM    420  O   GLY A  26      35.286  41.724  10.180  1.00  3.16           O  
ATOM    421  H   GLY A  26      36.787  39.987  13.540  1.00  3.16           H  
ATOM    422 1HA  GLY A  26      35.448  42.542  12.820  1.00  3.16           H  
ATOM    423 2HA  GLY A  26      36.970  41.993  12.193  1.00  3.16           H  
ATOM    424  N   CYS A  27      34.651  39.911  11.344  1.00  3.26           N  
ATOM    425  CA  CYS A  27      33.999  39.301  10.184  1.00  3.26           C  
ATOM    426  C   CYS A  27      32.528  39.660  10.064  1.00  3.26           C  
ATOM    427  O   CYS A  27      31.951  40.334  10.917  1.00  3.26           O  
ATOM    428  CB  CYS A  27      34.125  37.784  10.172  1.00  3.26           C  
ATOM    429  SG  CYS A  27      33.167  36.890  11.418  1.00  3.26           S  
ATOM    430  H   CYS A  27      34.631  39.419  12.237  1.00  3.26           H  
ATOM    431  HA  CYS A  27      34.500  39.666   9.289  1.00  3.26           H  
ATOM    432 1HB  CYS A  27      33.837  37.405   9.195  1.00  3.26           H  
ATOM    433 2HB  CYS A  27      35.156  37.538  10.313  1.00  3.26           H  
ATOM    434  N   ASP A  28      31.939  39.219   8.964  1.00  3.38           N  
ATOM    435  CA  ASP A  28      30.541  39.432   8.657  1.00  3.38           C  
ATOM    436  C   ASP A  28      30.065  38.132   8.005  1.00  3.38           C  
ATOM    437  O   ASP A  28      30.466  37.794   6.883  1.00  3.38           O  
ATOM    438  CB  ASP A  28      30.360  40.647   7.739  1.00  3.38           C  
ATOM    439  CG  ASP A  28      28.891  41.055   7.481  1.00  3.38           C  
ATOM    440  OD1 ASP A  28      28.003  40.378   7.943  1.00  3.38           O  
ATOM    441  OD2 ASP A  28      28.686  42.046   6.816  1.00  3.38           O  
ATOM    442  H   ASP A  28      32.489  38.682   8.315  1.00  3.38           H  
ATOM    443  HA  ASP A  28      29.982  39.589   9.580  1.00  3.38           H  
ATOM    444 1HB  ASP A  28      30.889  41.504   8.168  1.00  3.38           H  
ATOM    445 2HB  ASP A  28      30.814  40.434   6.780  1.00  3.38           H  
ATOM    446  N   GLY A  29      29.251  37.374   8.740  1.00  3.54           N  
ATOM    447  CA  GLY A  29      28.811  36.022   8.360  1.00  3.54           C  
ATOM    448  C   GLY A  29      27.893  35.987   7.137  1.00  3.54           C  
ATOM    449  O   GLY A  29      26.682  35.739   7.231  1.00  3.54           O  
ATOM    450  H   GLY A  29      28.953  37.750   9.628  1.00  3.54           H  
ATOM    451 1HA  GLY A  29      29.692  35.411   8.158  1.00  3.54           H  
ATOM    452 2HA  GLY A  29      28.314  35.566   9.209  1.00  3.54           H  
ATOM    453  N   THR A  30      28.522  36.253   5.999  1.00  3.77           N  
ATOM    454  CA  THR A  30      27.926  36.343   4.682  1.00  3.77           C  
ATOM    455  C   THR A  30      28.436  35.203   3.790  1.00  3.77           C  
ATOM    456  O   THR A  30      27.782  34.173   3.666  1.00  3.77           O  
ATOM    457  CB  THR A  30      28.272  37.717   4.068  1.00  3.77           C  
ATOM    458  OG1 THR A  30      29.705  37.874   4.050  1.00  3.77           O  
ATOM    459  CG2 THR A  30      27.665  38.819   4.903  1.00  3.77           C  
ATOM    460  H   THR A  30      29.505  36.480   6.089  1.00  3.77           H  
ATOM    461  HA  THR A  30      26.844  36.254   4.772  1.00  3.77           H  
ATOM    462  HB  THR A  30      27.889  37.772   3.050  1.00  3.77           H  
ATOM    463  HG1 THR A  30      30.033  37.926   4.986  1.00  3.77           H  
ATOM    464 1HG2 THR A  30      27.919  39.789   4.479  1.00  3.77           H  
ATOM    465 2HG2 THR A  30      26.584  38.706   4.929  1.00  3.77           H  
ATOM    466 3HG2 THR A  30      28.054  38.759   5.911  1.00  3.77           H  
ATOM    467  N   GLY A  31      29.625  35.373   3.204  1.00  4.08           N  
ATOM    468  CA  GLY A  31      30.255  34.362   2.344  1.00  4.08           C  
ATOM    469  C   GLY A  31      30.476  33.010   3.041  1.00  4.08           C  
ATOM    470  O   GLY A  31      30.486  31.974   2.379  1.00  4.08           O  
ATOM    471  H   GLY A  31      30.078  36.261   3.356  1.00  4.08           H  
ATOM    472 1HA  GLY A  31      29.635  34.213   1.461  1.00  4.08           H  
ATOM    473 2HA  GLY A  31      31.213  34.743   1.992  1.00  4.08           H  
ATOM    474  N   HIS A  32      30.691  33.052   4.364  1.00  4.45           N  
ATOM    475  CA  HIS A  32      30.915  31.895   5.246  1.00  4.45           C  
ATOM    476  C   HIS A  32      31.410  30.652   4.517  1.00  4.45           C  
ATOM    477  O   HIS A  32      30.682  29.667   4.434  1.00  4.45           O  
ATOM    478  CB  HIS A  32      29.634  31.496   6.018  1.00  4.45           C  
ATOM    479  CG  HIS A  32      28.519  30.841   5.188  1.00  4.45           C  
ATOM    480  ND1 HIS A  32      27.627  31.551   4.413  1.00  4.45           N  
ATOM    481  CD2 HIS A  32      28.188  29.535   5.030  1.00  4.45           C  
ATOM    482  CE1 HIS A  32      26.792  30.713   3.822  1.00  4.45           C  
ATOM    483  NE2 HIS A  32      27.107  29.482   4.182  1.00  4.45           N  
ATOM    484  H   HIS A  32      30.670  33.965   4.789  1.00  4.45           H  
ATOM    485  HA  HIS A  32      31.672  32.159   5.983  1.00  4.45           H  
ATOM    486 1HB  HIS A  32      29.904  30.806   6.817  1.00  4.45           H  
ATOM    487 2HB  HIS A  32      29.210  32.384   6.494  1.00  4.45           H  
ATOM    488  HD1 HIS A  32      27.600  32.550   4.273  1.00  4.45           H  
ATOM    489  HD2 HIS A  32      28.599  28.618   5.432  1.00  4.45           H  
ATOM    490  HE1 HIS A  32      26.009  31.090   3.166  1.00  4.45           H  
ATOM    491  N   VAL A  33      32.611  30.685   3.944  1.00  4.86           N  
ATOM    492  CA  VAL A  33      32.988  29.585   3.078  1.00  4.86           C  
ATOM    493  C   VAL A  33      33.206  28.301   3.863  1.00  4.86           C  
ATOM    494  O   VAL A  33      33.911  28.285   4.874  1.00  4.86           O  
ATOM    495  CB  VAL A  33      34.237  29.949   2.276  1.00  4.86           C  
ATOM    496  CG1 VAL A  33      34.713  28.756   1.454  1.00  4.86           C  
ATOM    497  CG2 VAL A  33      33.913  31.145   1.399  1.00  4.86           C  
ATOM    498  H   VAL A  33      33.252  31.464   4.081  1.00  4.86           H  
ATOM    499  HA  VAL A  33      32.173  29.423   2.371  1.00  4.86           H  
ATOM    500  HB  VAL A  33      35.017  30.208   2.941  1.00  4.86           H  
ATOM    501 1HG1 VAL A  33      35.607  29.034   0.898  1.00  4.86           H  
ATOM    502 2HG1 VAL A  33      34.947  27.922   2.116  1.00  4.86           H  
ATOM    503 3HG1 VAL A  33      33.928  28.457   0.759  1.00  4.86           H  
ATOM    504 1HG2 VAL A  33      34.795  31.435   0.831  1.00  4.86           H  
ATOM    505 2HG2 VAL A  33      33.105  30.885   0.716  1.00  4.86           H  
ATOM    506 3HG2 VAL A  33      33.596  31.979   2.034  1.00  4.86           H  
ATOM    507  N   THR A  34      32.600  27.226   3.377  1.00  5.22           N  
ATOM    508  CA  THR A  34      32.674  25.917   4.006  1.00  5.22           C  
ATOM    509  C   THR A  34      33.404  24.909   3.130  1.00  5.22           C  
ATOM    510  O   THR A  34      32.807  24.293   2.247  1.00  5.22           O  
ATOM    511  CB  THR A  34      31.258  25.404   4.284  1.00  5.22           C  
ATOM    512  OG1 THR A  34      30.504  25.416   3.058  1.00  5.22           O  
ATOM    513  CG2 THR A  34      30.577  26.280   5.306  1.00  5.22           C  
ATOM    514  H   THR A  34      32.043  27.334   2.542  1.00  5.22           H  
ATOM    515  HA  THR A  34      33.209  26.010   4.953  1.00  5.22           H  
ATOM    516  HB  THR A  34      31.303  24.387   4.648  1.00  5.22           H  
ATOM    517  HG1 THR A  34      29.602  25.146   3.237  1.00  5.22           H  
ATOM    518 1HG2 THR A  34      29.576  25.911   5.472  1.00  5.22           H  
ATOM    519 2HG2 THR A  34      31.136  26.260   6.237  1.00  5.22           H  
ATOM    520 3HG2 THR A  34      30.527  27.288   4.936  1.00  5.22           H  
ATOM    521  N   GLY A  35      34.707  24.751   3.359  1.00  5.44           N  
ATOM    522  CA  GLY A  35      35.510  23.852   2.530  1.00  5.44           C  
ATOM    523  C   GLY A  35      35.502  22.400   3.026  1.00  5.44           C  
ATOM    524  O   GLY A  35      36.074  21.518   2.384  1.00  5.44           O  
ATOM    525  H   GLY A  35      35.141  25.282   4.101  1.00  5.44           H  
ATOM    526 1HA  GLY A  35      35.140  23.886   1.505  1.00  5.44           H  
ATOM    527 2HA  GLY A  35      36.536  24.217   2.503  1.00  5.44           H  
ATOM    528  N   LEU A  36      34.896  22.167   4.192  1.00  5.46           N  
ATOM    529  CA  LEU A  36      34.835  20.826   4.774  1.00  5.46           C  
ATOM    530  C   LEU A  36      33.507  20.546   5.481  1.00  5.46           C  
ATOM    531  O   LEU A  36      32.754  19.660   5.077  1.00  5.46           O  
ATOM    532  CB  LEU A  36      36.010  20.609   5.733  1.00  5.46           C  
ATOM    533  CG  LEU A  36      36.063  19.244   6.405  1.00  5.46           C  
ATOM    534  CD1 LEU A  36      36.168  18.167   5.364  1.00  5.46           C  
ATOM    535  CD2 LEU A  36      37.259  19.199   7.329  1.00  5.46           C  
ATOM    536  H   LEU A  36      34.440  22.936   4.659  1.00  5.46           H  
ATOM    537  HA  LEU A  36      34.932  20.104   3.964  1.00  5.46           H  
ATOM    538 1HB  LEU A  36      36.940  20.741   5.182  1.00  5.46           H  
ATOM    539 2HB  LEU A  36      35.964  21.361   6.518  1.00  5.46           H  
ATOM    540  HG  LEU A  36      35.151  19.079   6.962  1.00  5.46           H  
ATOM    541 1HD1 LEU A  36      36.200  17.193   5.853  1.00  5.46           H  
ATOM    542 2HD1 LEU A  36      35.301  18.214   4.704  1.00  5.46           H  
ATOM    543 3HD1 LEU A  36      37.076  18.313   4.781  1.00  5.46           H  
ATOM    544 1HD2 LEU A  36      37.301  18.225   7.817  1.00  5.46           H  
ATOM    545 2HD2 LEU A  36      38.169  19.357   6.753  1.00  5.46           H  
ATOM    546 3HD2 LEU A  36      37.168  19.981   8.080  1.00  5.46           H  
ATOM    547  N   TYR A  37      33.218  21.309   6.536  1.00  5.26           N  
ATOM    548  CA  TYR A  37      31.996  21.093   7.301  1.00  5.26           C  
ATOM    549  C   TYR A  37      31.029  22.247   7.056  1.00  5.26           C  
ATOM    550  O   TYR A  37      31.488  23.360   6.818  1.00  5.26           O  
ATOM    551  CB  TYR A  37      32.293  20.990   8.797  1.00  5.26           C  
ATOM    552  CG  TYR A  37      33.137  19.808   9.161  1.00  5.26           C  
ATOM    553  CD1 TYR A  37      34.423  19.995   9.631  1.00  5.26           C  
ATOM    554  CD2 TYR A  37      32.641  18.531   8.985  1.00  5.26           C  
ATOM    555  CE1 TYR A  37      35.203  18.902   9.951  1.00  5.26           C  
ATOM    556  CE2 TYR A  37      33.424  17.439   9.292  1.00  5.26           C  
ATOM    557  CZ  TYR A  37      34.700  17.622   9.775  1.00  5.26           C  
ATOM    558  OH  TYR A  37      35.485  16.532  10.081  1.00  5.26           O  
ATOM    559  H   TYR A  37      33.863  22.026   6.828  1.00  5.26           H  
ATOM    560  HA  TYR A  37      31.566  20.156   6.971  1.00  5.26           H  
ATOM    561 1HB  TYR A  37      32.811  21.895   9.127  1.00  5.26           H  
ATOM    562 2HB  TYR A  37      31.369  20.929   9.359  1.00  5.26           H  
ATOM    563  HD1 TYR A  37      34.817  21.004   9.758  1.00  5.26           H  
ATOM    564  HD2 TYR A  37      31.632  18.388   8.602  1.00  5.26           H  
ATOM    565  HE1 TYR A  37      36.215  19.048  10.328  1.00  5.26           H  
ATOM    566  HE2 TYR A  37      33.034  16.432   9.153  1.00  5.26           H  
ATOM    567  HH  TYR A  37      36.343  16.832  10.392  1.00  5.26           H  
ATOM    568  N   PRO A  38      29.696  22.035   7.143  1.00  4.89           N  
ATOM    569  CA  PRO A  38      28.662  23.058   7.037  1.00  4.89           C  
ATOM    570  C   PRO A  38      28.917  24.269   7.924  1.00  4.89           C  
ATOM    571  O   PRO A  38      28.538  25.383   7.573  1.00  4.89           O  
ATOM    572  CB  PRO A  38      27.416  22.301   7.503  1.00  4.89           C  
ATOM    573  CG  PRO A  38      27.675  20.874   7.089  1.00  4.89           C  
ATOM    574  CD  PRO A  38      29.157  20.660   7.319  1.00  4.89           C  
ATOM    575  HA  PRO A  38      28.566  23.364   5.987  1.00  4.89           H  
ATOM    576 1HB  PRO A  38      27.284  22.422   8.588  1.00  4.89           H  
ATOM    577 2HB  PRO A  38      26.522  22.731   7.026  1.00  4.89           H  
ATOM    578 1HG  PRO A  38      27.051  20.190   7.687  1.00  4.89           H  
ATOM    579 2HG  PRO A  38      27.385  20.729   6.039  1.00  4.89           H  
ATOM    580 1HD  PRO A  38      29.349  20.275   8.328  1.00  4.89           H  
ATOM    581 2HD  PRO A  38      29.507  19.981   6.529  1.00  4.89           H  
ATOM    582  N   HIS A  39      29.538  24.078   9.085  1.00  4.44           N  
ATOM    583  CA  HIS A  39      29.779  25.239   9.914  1.00  4.44           C  
ATOM    584  C   HIS A  39      31.214  25.679   9.717  1.00  4.44           C  
ATOM    585  O   HIS A  39      32.158  24.976  10.075  1.00  4.44           O  
ATOM    586  CB  HIS A  39      29.424  25.016  11.392  1.00  4.44           C  
ATOM    587  CG  HIS A  39      29.478  26.315  12.247  1.00  4.44           C  
ATOM    588  ND1 HIS A  39      29.444  26.309  13.632  1.00  4.44           N  
ATOM    589  CD2 HIS A  39      29.580  27.625  11.888  1.00  4.44           C  
ATOM    590  CE1 HIS A  39      29.494  27.571  14.072  1.00  4.44           C  
ATOM    591  NE2 HIS A  39      29.580  28.370  13.025  1.00  4.44           N  
ATOM    592  H   HIS A  39      29.846  23.165   9.378  1.00  4.44           H  
ATOM    593  HA  HIS A  39      29.167  26.054   9.578  1.00  4.44           H  
ATOM    594 1HB  HIS A  39      28.420  24.597  11.463  1.00  4.44           H  
ATOM    595 2HB  HIS A  39      30.116  24.294  11.822  1.00  4.44           H  
ATOM    596  HD2 HIS A  39      29.653  28.034  10.906  1.00  4.44           H  
ATOM    597  HE1 HIS A  39      29.479  27.887  15.113  1.00  4.44           H  
ATOM    598  HE2 HIS A  39      29.647  29.400  13.010  1.00  4.44           H  
ATOM    599  N   HIS A  40      31.345  26.872   9.158  1.00  4.00           N  
ATOM    600  CA  HIS A  40      32.596  27.514   8.804  1.00  4.00           C  
ATOM    601  C   HIS A  40      33.661  27.462   9.898  1.00  4.00           C  
ATOM    602  O   HIS A  40      34.735  26.902   9.696  1.00  4.00           O  
ATOM    603  CB  HIS A  40      32.178  28.965   8.514  1.00  4.00           C  
ATOM    604  CG  HIS A  40      33.196  30.034   8.436  1.00  4.00           C  
ATOM    605  ND1 HIS A  40      33.697  30.663   9.563  1.00  4.00           N  
ATOM    606  CD2 HIS A  40      33.756  30.644   7.403  1.00  4.00           C  
ATOM    607  CE1 HIS A  40      34.496  31.624   9.191  1.00  4.00           C  
ATOM    608  NE2 HIS A  40      34.549  31.630   7.903  1.00  4.00           N  
ATOM    609  H   HIS A  40      30.492  27.354   8.917  1.00  4.00           H  
ATOM    610  HA  HIS A  40      32.998  27.056   7.899  1.00  4.00           H  
ATOM    611 1HB  HIS A  40      31.653  28.972   7.552  1.00  4.00           H  
ATOM    612 2HB  HIS A  40      31.446  29.273   9.261  1.00  4.00           H  
ATOM    613  HD2 HIS A  40      33.599  30.419   6.371  1.00  4.00           H  
ATOM    614  HE1 HIS A  40      35.040  32.306   9.835  1.00  4.00           H  
ATOM    615  HE2 HIS A  40      35.100  32.272   7.358  1.00  4.00           H  
ATOM    616  N   ARG A  41      33.356  28.019  11.067  1.00  3.62           N  
ATOM    617  CA  ARG A  41      34.253  27.997  12.227  1.00  3.62           C  
ATOM    618  C   ARG A  41      35.727  28.306  11.918  1.00  3.62           C  
ATOM    619  O   ARG A  41      36.606  27.736  12.571  1.00  3.62           O  
ATOM    620  CB  ARG A  41      34.222  26.628  12.894  1.00  3.62           C  
ATOM    621  CG  ARG A  41      32.883  26.195  13.406  1.00  3.62           C  
ATOM    622  CD  ARG A  41      32.948  24.898  14.138  1.00  3.62           C  
ATOM    623  NE  ARG A  41      31.632  24.465  14.597  1.00  3.62           N  
ATOM    624  CZ  ARG A  41      31.387  23.328  15.280  1.00  3.62           C  
ATOM    625  NH1 ARG A  41      32.376  22.514  15.596  1.00  3.62           N  
ATOM    626  NH2 ARG A  41      30.150  23.031  15.634  1.00  3.62           N  
ATOM    627  H   ARG A  41      32.462  28.474  11.161  1.00  3.62           H  
ATOM    628  HA  ARG A  41      33.886  28.736  12.937  1.00  3.62           H  
ATOM    629 1HB  ARG A  41      34.551  25.872  12.179  1.00  3.62           H  
ATOM    630 2HB  ARG A  41      34.919  26.613  13.727  1.00  3.62           H  
ATOM    631 1HG  ARG A  41      32.469  26.957  14.060  1.00  3.62           H  
ATOM    632 2HG  ARG A  41      32.234  26.055  12.554  1.00  3.62           H  
ATOM    633 1HD  ARG A  41      33.345  24.131  13.475  1.00  3.62           H  
ATOM    634 2HD  ARG A  41      33.595  25.004  15.005  1.00  3.62           H  
ATOM    635  HE  ARG A  41      30.834  25.062  14.366  1.00  3.62           H  
ATOM    636 1HH1 ARG A  41      33.323  22.739  15.325  1.00  3.62           H  
ATOM    637 2HH1 ARG A  41      32.185  21.663  16.105  1.00  3.62           H  
ATOM    638 1HH2 ARG A  41      29.390  23.657  15.390  1.00  3.62           H  
ATOM    639 2HH2 ARG A  41      29.961  22.183  16.143  1.00  3.62           H  
ATOM    640  N   SER A  42      36.021  29.198  10.967  1.00  3.33           N  
ATOM    641  CA  SER A  42      37.439  29.412  10.638  1.00  3.33           C  
ATOM    642  C   SER A  42      37.804  30.670   9.871  1.00  3.33           C  
ATOM    643  O   SER A  42      37.208  31.024   8.858  1.00  3.33           O  
ATOM    644  CB  SER A  42      37.962  28.244   9.817  1.00  3.33           C  
ATOM    645  OG  SER A  42      39.321  28.443   9.440  1.00  3.33           O  
ATOM    646  H   SER A  42      35.264  29.672  10.474  1.00  3.33           H  
ATOM    647  HA  SER A  42      37.984  29.440  11.580  1.00  3.33           H  
ATOM    648 1HB  SER A  42      37.871  27.315  10.381  1.00  3.33           H  
ATOM    649 2HB  SER A  42      37.345  28.140   8.923  1.00  3.33           H  
ATOM    650  HG  SER A  42      39.486  27.830   8.712  1.00  3.33           H  
ATOM    651  N   LEU A  43      38.940  31.239  10.227  1.00  3.13           N  
ATOM    652  CA  LEU A  43      39.480  32.380   9.499  1.00  3.13           C  
ATOM    653  C   LEU A  43      39.665  32.064   8.010  1.00  3.13           C  
ATOM    654  O   LEU A  43      39.563  32.946   7.158  1.00  3.13           O  
ATOM    655  CB  LEU A  43      40.833  32.779  10.063  1.00  3.13           C  
ATOM    656  CG  LEU A  43      41.397  34.082   9.527  1.00  3.13           C  
ATOM    657  CD1 LEU A  43      40.464  35.264   9.926  1.00  3.13           C  
ATOM    658  CD2 LEU A  43      42.791  34.238  10.054  1.00  3.13           C  
ATOM    659  H   LEU A  43      39.428  30.893  11.044  1.00  3.13           H  
ATOM    660  HA  LEU A  43      38.786  33.214   9.596  1.00  3.13           H  
ATOM    661 1HB  LEU A  43      40.749  32.869  11.142  1.00  3.13           H  
ATOM    662 2HB  LEU A  43      41.552  31.989   9.836  1.00  3.13           H  
ATOM    663  HG  LEU A  43      41.423  34.048   8.450  1.00  3.13           H  
ATOM    664 1HD1 LEU A  43      40.863  36.196   9.535  1.00  3.13           H  
ATOM    665 2HD1 LEU A  43      39.468  35.098   9.514  1.00  3.13           H  
ATOM    666 3HD1 LEU A  43      40.400  35.333  11.012  1.00  3.13           H  
ATOM    667 1HD2 LEU A  43      43.230  35.168   9.686  1.00  3.13           H  
ATOM    668 2HD2 LEU A  43      42.749  34.246  11.128  1.00  3.13           H  
ATOM    669 3HD2 LEU A  43      43.397  33.394   9.730  1.00  3.13           H  
ATOM    670  N   SER A  44      39.965  30.799   7.701  1.00  3.01           N  
ATOM    671  CA  SER A  44      40.247  30.361   6.339  1.00  3.01           C  
ATOM    672  C   SER A  44      39.066  30.512   5.379  1.00  3.01           C  
ATOM    673  O   SER A  44      39.259  30.495   4.162  1.00  3.01           O  
ATOM    674  CB  SER A  44      40.733  28.919   6.359  1.00  3.01           C  
ATOM    675  OG  SER A  44      39.728  28.043   6.799  1.00  3.01           O  
ATOM    676  H   SER A  44      39.956  30.100   8.440  1.00  3.01           H  
ATOM    677  HA  SER A  44      41.059  30.981   5.958  1.00  3.01           H  
ATOM    678 1HB  SER A  44      41.061  28.632   5.360  1.00  3.01           H  
ATOM    679 2HB  SER A  44      41.594  28.840   7.019  1.00  3.01           H  
ATOM    680  HG  SER A  44      39.479  28.366   7.660  1.00  3.01           H  
ATOM    681  N   GLY A  45      37.844  30.636   5.906  1.00  2.94           N  
ATOM    682  CA  GLY A  45      36.676  30.809   5.056  1.00  2.94           C  
ATOM    683  C   GLY A  45      36.101  32.222   5.189  1.00  2.94           C  
ATOM    684  O   GLY A  45      34.975  32.506   4.745  1.00  2.94           O  
ATOM    685  H   GLY A  45      37.718  30.648   6.919  1.00  2.94           H  
ATOM    686 1HA  GLY A  45      36.958  30.624   4.022  1.00  2.94           H  
ATOM    687 2HA  GLY A  45      35.921  30.071   5.322  1.00  2.94           H  
ATOM    688  N   CYS A  46      36.835  33.094   5.889  1.00  2.91           N  
ATOM    689  CA  CYS A  46      36.369  34.440   6.159  1.00  2.91           C  
ATOM    690  C   CYS A  46      36.692  35.402   5.012  1.00  2.91           C  
ATOM    691  O   CYS A  46      37.868  35.686   4.776  1.00  2.91           O  
ATOM    692  CB  CYS A  46      37.001  34.967   7.445  1.00  2.91           C  
ATOM    693  SG  CYS A  46      36.522  36.637   7.883  1.00  2.91           S  
ATOM    694  H   CYS A  46      37.762  32.833   6.233  1.00  2.91           H  
ATOM    695  HA  CYS A  46      35.306  34.366   6.334  1.00  2.91           H  
ATOM    696 1HB  CYS A  46      36.746  34.306   8.276  1.00  2.91           H  
ATOM    697 2HB  CYS A  46      38.082  34.954   7.343  1.00  2.91           H  
ATOM    698  HG  CYS A  46      37.349  36.740   8.920  1.00  2.91           H  
ATOM    699  N   PRO A  47      35.690  36.001   4.338  1.00  2.92           N  
ATOM    700  CA  PRO A  47      35.862  36.887   3.196  1.00  2.92           C  
ATOM    701  C   PRO A  47      36.556  38.181   3.600  1.00  2.92           C  
ATOM    702  O   PRO A  47      37.069  38.914   2.755  1.00  2.92           O  
ATOM    703  CB  PRO A  47      34.420  37.125   2.732  1.00  2.92           C  
ATOM    704  CG  PRO A  47      33.573  36.906   3.959  1.00  2.92           C  
ATOM    705  CD  PRO A  47      34.278  35.828   4.752  1.00  2.92           C  
ATOM    706  HA  PRO A  47      36.442  36.365   2.423  1.00  2.92           H  
ATOM    707 1HB  PRO A  47      34.324  38.148   2.333  1.00  2.92           H  
ATOM    708 2HB  PRO A  47      34.171  36.437   1.911  1.00  2.92           H  
ATOM    709 1HG  PRO A  47      33.476  37.838   4.513  1.00  2.92           H  
ATOM    710 2HG  PRO A  47      32.554  36.617   3.665  1.00  2.92           H  
ATOM    711 1HD  PRO A  47      34.131  36.064   5.817  1.00  2.92           H  
ATOM    712 2HD  PRO A  47      33.903  34.827   4.477  1.00  2.92           H  
ATOM    713  N   HIS A  48      36.574  38.446   4.901  1.00  2.95           N  
ATOM    714  CA  HIS A  48      37.173  39.637   5.451  1.00  2.95           C  
ATOM    715  C   HIS A  48      38.488  39.345   6.171  1.00  2.95           C  
ATOM    716  O   HIS A  48      38.984  40.203   6.894  1.00  2.95           O  
ATOM    717  CB  HIS A  48      36.194  40.310   6.412  1.00  2.95           C  
ATOM    718  CG  HIS A  48      34.953  40.757   5.732  1.00  2.95           C  
ATOM    719  ND1 HIS A  48      34.940  41.797   4.834  1.00  2.95           N  
ATOM    720  CD2 HIS A  48      33.684  40.306   5.805  1.00  2.95           C  
ATOM    721  CE1 HIS A  48      33.716  41.967   4.379  1.00  2.95           C  
ATOM    722  NE2 HIS A  48      32.933  41.078   4.948  1.00  2.95           N  
ATOM    723  H   HIS A  48      36.145  37.801   5.543  1.00  2.95           H  
ATOM    724  HA  HIS A  48      37.390  40.337   4.646  1.00  2.95           H  
ATOM    725 1HB  HIS A  48      35.925  39.619   7.207  1.00  2.95           H  
ATOM    726 2HB  HIS A  48      36.665  41.175   6.877  1.00  2.95           H  
ATOM    727  HD2 HIS A  48      33.325  39.482   6.419  1.00  2.95           H  
ATOM    728  HE1 HIS A  48      33.408  42.717   3.652  1.00  2.95           H  
ATOM    729  HE2 HIS A  48      31.939  40.981   4.773  1.00  2.95           H  
ATOM    730  N   LYS A  49      39.101  38.176   5.934  1.00  2.99           N  
ATOM    731  CA  LYS A  49      40.392  37.854   6.567  1.00  2.99           C  
ATOM    732  C   LYS A  49      41.425  38.974   6.411  1.00  2.99           C  
ATOM    733  O   LYS A  49      42.129  39.326   7.359  1.00  2.99           O  
ATOM    734  CB  LYS A  49      40.975  36.575   5.961  1.00  2.99           C  
ATOM    735  CG  LYS A  49      42.348  36.175   6.504  1.00  2.99           C  
ATOM    736  CD  LYS A  49      42.825  34.861   5.878  1.00  2.99           C  
ATOM    737  CE  LYS A  49      44.226  34.496   6.350  1.00  2.99           C  
ATOM    738  NZ  LYS A  49      44.729  33.253   5.699  1.00  2.99           N  
ATOM    739  H   LYS A  49      38.657  37.470   5.344  1.00  2.99           H  
ATOM    740  HA  LYS A  49      40.219  37.694   7.631  1.00  2.99           H  
ATOM    741 1HB  LYS A  49      40.289  35.740   6.148  1.00  2.99           H  
ATOM    742 2HB  LYS A  49      41.062  36.690   4.882  1.00  2.99           H  
ATOM    743 1HG  LYS A  49      43.066  36.956   6.251  1.00  2.99           H  
ATOM    744 2HG  LYS A  49      42.313  36.087   7.576  1.00  2.99           H  
ATOM    745 1HD  LYS A  49      42.131  34.058   6.140  1.00  2.99           H  
ATOM    746 2HD  LYS A  49      42.832  34.967   4.793  1.00  2.99           H  
ATOM    747 1HE  LYS A  49      44.904  35.315   6.118  1.00  2.99           H  
ATOM    748 2HE  LYS A  49      44.211  34.345   7.424  1.00  2.99           H  
ATOM    749 1HZ  LYS A  49      45.659  33.046   6.038  1.00  2.99           H  
ATOM    750 2HZ  LYS A  49      44.112  32.486   5.920  1.00  2.99           H  
ATOM    751 3HZ  LYS A  49      44.759  33.385   4.697  1.00  2.99           H  
ATOM    752  N   ASP A  50      41.473  39.567   5.220  1.00  3.02           N  
ATOM    753  CA  ASP A  50      42.412  40.635   4.881  1.00  3.02           C  
ATOM    754  C   ASP A  50      42.242  41.889   5.746  1.00  3.02           C  
ATOM    755  O   ASP A  50      43.145  42.723   5.820  1.00  3.02           O  
ATOM    756  CB  ASP A  50      42.249  41.028   3.410  1.00  3.02           C  
ATOM    757  CG  ASP A  50      42.769  39.970   2.430  1.00  3.02           C  
ATOM    758  OD1 ASP A  50      43.449  39.062   2.850  1.00  3.02           O  
ATOM    759  OD2 ASP A  50      42.473  40.084   1.265  1.00  3.02           O  
ATOM    760  H   ASP A  50      40.840  39.237   4.506  1.00  3.02           H  
ATOM    761  HA  ASP A  50      43.423  40.256   5.031  1.00  3.02           H  
ATOM    762 1HB  ASP A  50      41.193  41.207   3.200  1.00  3.02           H  
ATOM    763 2HB  ASP A  50      42.781  41.962   3.226  1.00  3.02           H  
ATOM    764  N   ARG A  51      41.063  42.054   6.345  1.00  3.06           N  
ATOM    765  CA  ARG A  51      40.758  43.212   7.165  1.00  3.06           C  
ATOM    766  C   ARG A  51      40.950  42.961   8.655  1.00  3.06           C  
ATOM    767  O   ARG A  51      40.639  43.843   9.457  1.00  3.06           O  
ATOM    768  CB  ARG A  51      39.315  43.639   6.972  1.00  3.06           C  
ATOM    769  CG  ARG A  51      38.938  44.118   5.588  1.00  3.06           C  
ATOM    770  CD  ARG A  51      37.499  44.516   5.544  1.00  3.06           C  
ATOM    771  NE  ARG A  51      37.091  44.987   4.229  1.00  3.06           N  
ATOM    772  CZ  ARG A  51      35.853  45.438   3.926  1.00  3.06           C  
ATOM    773  NH1 ARG A  51      34.916  45.471   4.850  1.00  3.06           N  
ATOM    774  NH2 ARG A  51      35.581  45.845   2.699  1.00  3.06           N  
ATOM    775  H   ARG A  51      40.353  41.330   6.285  1.00  3.06           H  
ATOM    776  HA  ARG A  51      41.415  44.026   6.863  1.00  3.06           H  
ATOM    777 1HB  ARG A  51      38.664  42.798   7.215  1.00  3.06           H  
ATOM    778 2HB  ARG A  51      39.080  44.438   7.674  1.00  3.06           H  
ATOM    779 1HG  ARG A  51      39.552  44.976   5.316  1.00  3.06           H  
ATOM    780 2HG  ARG A  51      39.095  43.309   4.872  1.00  3.06           H  
ATOM    781 1HD  ARG A  51      36.882  43.656   5.805  1.00  3.06           H  
ATOM    782 2HD  ARG A  51      37.322  45.315   6.262  1.00  3.06           H  
ATOM    783  HE  ARG A  51      37.780  44.976   3.490  1.00  3.06           H  
ATOM    784 1HH1 ARG A  51      35.121  45.153   5.788  1.00  3.06           H  
ATOM    785 2HH1 ARG A  51      33.993  45.806   4.622  1.00  3.06           H  
ATOM    786 1HH2 ARG A  51      36.298  45.819   1.988  1.00  3.06           H  
ATOM    787 2HH2 ARG A  51      34.656  46.180   2.473  1.00  3.06           H  
ATOM    788  N   ILE A  52      41.426  41.776   9.049  1.00  3.09           N  
ATOM    789  CA  ILE A  52      41.550  41.502  10.478  1.00  3.09           C  
ATOM    790  C   ILE A  52      42.992  41.784  10.934  1.00  3.09           C  
ATOM    791  O   ILE A  52      43.911  41.113  10.467  1.00  3.09           O  
ATOM    792  CB  ILE A  52      41.240  40.035  10.792  1.00  3.09           C  
ATOM    793  CG1 ILE A  52      39.921  39.611  10.179  1.00  3.09           C  
ATOM    794  CG2 ILE A  52      41.138  39.905  12.297  1.00  3.09           C  
ATOM    795  CD1 ILE A  52      38.746  40.386  10.623  1.00  3.09           C  
ATOM    796  H   ILE A  52      41.683  41.057   8.368  1.00  3.09           H  
ATOM    797  HA  ILE A  52      40.832  42.108  11.012  1.00  3.09           H  
ATOM    798  HB  ILE A  52      42.023  39.393  10.395  1.00  3.09           H  
ATOM    799 1HG1 ILE A  52      40.002  39.719   9.108  1.00  3.09           H  
ATOM    800 2HG1 ILE A  52      39.759  38.564  10.403  1.00  3.09           H  
ATOM    801 1HG2 ILE A  52      40.910  38.884  12.574  1.00  3.09           H  
ATOM    802 2HG2 ILE A  52      42.076  40.204  12.738  1.00  3.09           H  
ATOM    803 3HG2 ILE A  52      40.349  40.557  12.658  1.00  3.09           H  
ATOM    804 1HD1 ILE A  52      37.856  40.009  10.117  1.00  3.09           H  
ATOM    805 2HD1 ILE A  52      38.633  40.280  11.696  1.00  3.09           H  
ATOM    806 3HD1 ILE A  52      38.887  41.438  10.371  1.00  3.09           H  
ATOM    807  N   PRO A  53      43.252  42.766  11.819  1.00  3.13           N  
ATOM    808  CA  PRO A  53      44.585  43.117  12.264  1.00  3.13           C  
ATOM    809  C   PRO A  53      45.240  41.916  12.939  1.00  3.13           C  
ATOM    810  O   PRO A  53      44.548  41.183  13.648  1.00  3.13           O  
ATOM    811  CB  PRO A  53      44.324  44.223  13.298  1.00  3.13           C  
ATOM    812  CG  PRO A  53      42.980  44.794  12.920  1.00  3.13           C  
ATOM    813  CD  PRO A  53      42.186  43.617  12.386  1.00  3.13           C  
ATOM    814  HA  PRO A  53      45.138  43.506  11.406  1.00  3.13           H  
ATOM    815 1HB  PRO A  53      44.341  43.807  14.313  1.00  3.13           H  
ATOM    816 2HB  PRO A  53      45.126  44.974  13.252  1.00  3.13           H  
ATOM    817 1HG  PRO A  53      42.502  45.264  13.794  1.00  3.13           H  
ATOM    818 2HG  PRO A  53      43.109  45.587  12.167  1.00  3.13           H  
ATOM    819 1HD  PRO A  53      41.639  43.091  13.174  1.00  3.13           H  
ATOM    820 2HD  PRO A  53      41.531  44.021  11.629  1.00  3.13           H  
ATOM    821  N   PRO A  54      46.570  41.739  12.833  1.00  3.19           N  
ATOM    822  CA  PRO A  54      47.348  40.718  13.516  1.00  3.19           C  
ATOM    823  C   PRO A  54      47.073  40.686  15.016  1.00  3.19           C  
ATOM    824  O   PRO A  54      47.087  39.625  15.631  1.00  3.19           O  
ATOM    825  CB  PRO A  54      48.783  41.158  13.224  1.00  3.19           C  
ATOM    826  CG  PRO A  54      48.691  41.850  11.890  1.00  3.19           C  
ATOM    827  CD  PRO A  54      47.367  42.583  11.920  1.00  3.19           C  
ATOM    828  HA  PRO A  54      47.147  39.741  13.060  1.00  3.19           H  
ATOM    829 1HB  PRO A  54      49.147  41.817  14.027  1.00  3.19           H  
ATOM    830 2HB  PRO A  54      49.448  40.281  13.204  1.00  3.19           H  
ATOM    831 1HG  PRO A  54      49.551  42.525  11.753  1.00  3.19           H  
ATOM    832 2HG  PRO A  54      48.739  41.108  11.078  1.00  3.19           H  
ATOM    833 1HD  PRO A  54      47.478  43.605  12.312  1.00  3.19           H  
ATOM    834 2HD  PRO A  54      46.964  42.552  10.899  1.00  3.19           H  
ATOM    835  N   GLU A  55      46.778  41.850  15.607  1.00  3.28           N  
ATOM    836  CA  GLU A  55      46.489  41.917  17.037  1.00  3.28           C  
ATOM    837  C   GLU A  55      45.224  41.139  17.374  1.00  3.28           C  
ATOM    838  O   GLU A  55      45.131  40.486  18.414  1.00  3.28           O  
ATOM    839  CB  GLU A  55      46.326  43.371  17.472  1.00  3.28           C  
ATOM    840  CG  GLU A  55      47.616  44.180  17.433  1.00  3.28           C  
ATOM    841  CD  GLU A  55      47.426  45.636  17.803  1.00  3.28           C  
ATOM    842  OE1 GLU A  55      46.299  46.053  17.943  1.00  3.28           O  
ATOM    843  OE2 GLU A  55      48.409  46.325  17.946  1.00  3.28           O  
ATOM    844  H   GLU A  55      46.775  42.703  15.069  1.00  3.28           H  
ATOM    845  HA  GLU A  55      47.321  41.470  17.581  1.00  3.28           H  
ATOM    846 1HB  GLU A  55      45.595  43.862  16.827  1.00  3.28           H  
ATOM    847 2HB  GLU A  55      45.938  43.402  18.489  1.00  3.28           H  
ATOM    848 1HG  GLU A  55      48.329  43.732  18.125  1.00  3.28           H  
ATOM    849 2HG  GLU A  55      48.037  44.114  16.430  1.00  3.28           H  
ATOM    850  N   ILE A  56      44.245  41.209  16.483  1.00  3.43           N  
ATOM    851  CA  ILE A  56      42.981  40.553  16.706  1.00  3.43           C  
ATOM    852  C   ILE A  56      43.178  39.096  16.452  1.00  3.43           C  
ATOM    853  O   ILE A  56      42.703  38.265  17.218  1.00  3.43           O  
ATOM    854  CB  ILE A  56      41.879  41.120  15.800  1.00  3.43           C  
ATOM    855  CG1 ILE A  56      41.662  42.596  16.125  1.00  3.43           C  
ATOM    856  CG2 ILE A  56      40.590  40.305  15.922  1.00  3.43           C  
ATOM    857  CD1 ILE A  56      41.286  42.842  17.558  1.00  3.43           C  
ATOM    858  H   ILE A  56      44.391  41.693  15.605  1.00  3.43           H  
ATOM    859  HA  ILE A  56      42.685  40.690  17.742  1.00  3.43           H  
ATOM    860  HB  ILE A  56      42.227  41.083  14.783  1.00  3.43           H  
ATOM    861 1HG1 ILE A  56      42.580  43.143  15.911  1.00  3.43           H  
ATOM    862 2HG1 ILE A  56      40.867  42.987  15.493  1.00  3.43           H  
ATOM    863 1HG2 ILE A  56      39.837  40.717  15.253  1.00  3.43           H  
ATOM    864 2HG2 ILE A  56      40.791  39.269  15.649  1.00  3.43           H  
ATOM    865 3HG2 ILE A  56      40.228  40.348  16.944  1.00  3.43           H  
ATOM    866 1HD1 ILE A  56      41.147  43.911  17.720  1.00  3.43           H  
ATOM    867 2HD1 ILE A  56      40.356  42.315  17.790  1.00  3.43           H  
ATOM    868 3HD1 ILE A  56      42.076  42.479  18.199  1.00  3.43           H  
ATOM    869  N   LEU A  57      43.917  38.782  15.399  1.00  3.64           N  
ATOM    870  CA  LEU A  57      44.154  37.396  15.057  1.00  3.64           C  
ATOM    871  C   LEU A  57      44.919  36.681  16.170  1.00  3.64           C  
ATOM    872  O   LEU A  57      44.656  35.518  16.470  1.00  3.64           O  
ATOM    873  CB  LEU A  57      44.937  37.345  13.752  1.00  3.64           C  
ATOM    874  CG  LEU A  57      44.154  37.841  12.561  1.00  3.64           C  
ATOM    875  CD1 LEU A  57      45.020  37.882  11.341  1.00  3.64           C  
ATOM    876  CD2 LEU A  57      42.984  36.955  12.386  1.00  3.64           C  
ATOM    877  H   LEU A  57      44.290  39.532  14.813  1.00  3.64           H  
ATOM    878  HA  LEU A  57      43.193  36.902  14.925  1.00  3.64           H  
ATOM    879 1HB  LEU A  57      45.824  37.957  13.855  1.00  3.64           H  
ATOM    880 2HB  LEU A  57      45.241  36.319  13.560  1.00  3.64           H  
ATOM    881  HG  LEU A  57      43.830  38.853  12.741  1.00  3.64           H  
ATOM    882 1HD1 LEU A  57      44.432  38.256  10.500  1.00  3.64           H  
ATOM    883 2HD1 LEU A  57      45.860  38.546  11.512  1.00  3.64           H  
ATOM    884 3HD1 LEU A  57      45.381  36.881  11.118  1.00  3.64           H  
ATOM    885 1HD2 LEU A  57      42.393  37.276  11.531  1.00  3.64           H  
ATOM    886 2HD2 LEU A  57      43.354  35.970  12.226  1.00  3.64           H  
ATOM    887 3HD2 LEU A  57      42.370  36.973  13.287  1.00  3.64           H  
ATOM    888  N   ALA A  58      45.873  37.376  16.787  1.00  3.92           N  
ATOM    889  CA  ALA A  58      46.642  36.837  17.896  1.00  3.92           C  
ATOM    890  C   ALA A  58      45.764  36.537  19.114  1.00  3.92           C  
ATOM    891  O   ALA A  58      45.968  35.538  19.805  1.00  3.92           O  
ATOM    892  CB  ALA A  58      47.731  37.816  18.289  1.00  3.92           C  
ATOM    893  H   ALA A  58      46.089  38.319  16.468  1.00  3.92           H  
ATOM    894  HA  ALA A  58      47.095  35.901  17.568  1.00  3.92           H  
ATOM    895 1HB  ALA A  58      48.322  37.400  19.101  1.00  3.92           H  
ATOM    896 2HB  ALA A  58      48.371  38.011  17.429  1.00  3.92           H  
ATOM    897 3HB  ALA A  58      47.269  38.750  18.615  1.00  3.92           H  
ATOM    898  N   MET A  59      44.789  37.417  19.377  1.00  4.23           N  
ATOM    899  CA  MET A  59      43.902  37.285  20.531  1.00  4.23           C  
ATOM    900  C   MET A  59      42.643  36.431  20.326  1.00  4.23           C  
ATOM    901  O   MET A  59      42.110  35.885  21.299  1.00  4.23           O  
ATOM    902  CB  MET A  59      43.466  38.676  20.974  1.00  4.23           C  
ATOM    903  CG  MET A  59      44.549  39.533  21.595  1.00  4.23           C  
ATOM    904  SD  MET A  59      43.875  41.067  22.257  1.00  4.23           S  
ATOM    905  CE  MET A  59      43.547  41.956  20.740  1.00  4.23           C  
ATOM    906  H   MET A  59      44.690  38.242  18.784  1.00  4.23           H  
ATOM    907  HA  MET A  59      44.475  36.824  21.333  1.00  4.23           H  
ATOM    908 1HB  MET A  59      43.103  39.218  20.100  1.00  4.23           H  
ATOM    909 2HB  MET A  59      42.638  38.595  21.677  1.00  4.23           H  
ATOM    910 1HG  MET A  59      45.034  38.987  22.401  1.00  4.23           H  
ATOM    911 2HG  MET A  59      45.300  39.776  20.845  1.00  4.23           H  
ATOM    912 1HE  MET A  59      43.108  42.924  20.967  1.00  4.23           H  
ATOM    913 2HE  MET A  59      44.478  42.102  20.196  1.00  4.23           H  
ATOM    914 3HE  MET A  59      42.857  41.375  20.132  1.00  4.23           H  
ATOM    915  N   HIS A  60      42.156  36.332  19.091  1.00  4.56           N  
ATOM    916  CA  HIS A  60      40.893  35.655  18.825  1.00  4.56           C  
ATOM    917  C   HIS A  60      40.979  34.667  17.661  1.00  4.56           C  
ATOM    918  O   HIS A  60      41.236  33.482  17.881  1.00  4.56           O  
ATOM    919  OXT HIS A  60      40.441  34.975  16.596  1.00  4.56           O  
ATOM    920  CB  HIS A  60      39.823  36.709  18.516  1.00  4.56           C  
ATOM    921  CG  HIS A  60      39.618  37.711  19.634  1.00  4.56           C  
ATOM    922  ND1 HIS A  60      38.838  37.448  20.742  1.00  4.56           N  
ATOM    923  CD2 HIS A  60      40.099  38.971  19.802  1.00  4.56           C  
ATOM    924  CE1 HIS A  60      38.847  38.501  21.543  1.00  4.56           C  
ATOM    925  NE2 HIS A  60      39.601  39.439  20.995  1.00  4.56           N  
ATOM    926  H   HIS A  60      42.637  36.798  18.325  1.00  4.56           H  
ATOM    927  HA  HIS A  60      40.585  35.097  19.706  1.00  4.56           H  
ATOM    928 1HB  HIS A  60      40.112  37.261  17.618  1.00  4.56           H  
ATOM    929 2HB  HIS A  60      38.872  36.219  18.311  1.00  4.56           H  
ATOM    930  HD1 HIS A  60      38.344  36.599  20.933  1.00  4.56           H  
ATOM    931  HD2 HIS A  60      40.752  39.599  19.196  1.00  4.56           H  
ATOM    932  HE1 HIS A  60      38.287  38.491  22.477  1.00  4.56           H  
TER     933
ENDMDL

REMARK ID 642188 MODEL 4 line_8_sample18
PFRMAT TS
TARGET line_8_sample18
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.382  -0.467  -0.318  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.040  -0.759  -0.203  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.829   0.517   0.124  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.639   1.110   1.187  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.506  -1.384  -1.528  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.954  -1.831  -1.566  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.323  -2.824  -0.986  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.695  -1.074  -2.169  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.830  -1.182  -0.870  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.795  -0.440   0.603  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.503   0.432  -0.766  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.187  -1.477   0.604  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.885  -2.257  -1.736  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.331  -0.679  -2.343  1.00 24.67           H  
ATOM     15  N   THR A   2       2.661   0.980  -0.812  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.425   2.202  -0.637  1.00 24.67           C  
ATOM     17  C   THR A   2       2.517   3.410  -0.448  1.00 24.67           C  
ATOM     18  O   THR A   2       1.567   3.616  -1.204  1.00 24.67           O  
ATOM     19  CB  THR A   2       4.353   2.415  -1.848  1.00 24.67           C  
ATOM     20  OG1 THR A   2       5.234   1.279  -1.974  1.00 24.67           O  
ATOM     21  CG2 THR A   2       5.182   3.689  -1.680  1.00 24.67           C  
ATOM     22  H   THR A   2       2.854   0.436  -1.652  1.00 24.67           H  
ATOM     23  HA  THR A   2       4.041   2.098   0.254  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.752   2.494  -2.752  1.00 24.67           H  
ATOM     25  HG1 THR A   2       4.694   0.445  -2.080  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       5.830   3.814  -2.545  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       4.522   4.552  -1.598  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       5.789   3.612  -0.780  1.00 24.67           H  
ATOM     29  N   VAL A   3       2.822   4.206   0.568  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.052   5.404   0.859  1.00 24.67           C  
ATOM     31  C   VAL A   3       2.538   6.576   0.020  1.00 24.67           C  
ATOM     32  O   VAL A   3       3.735   6.857  -0.032  1.00 24.67           O  
ATOM     33  CB  VAL A   3       2.156   5.735   2.355  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       1.428   7.035   2.662  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       1.563   4.577   3.147  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.607   3.968   1.152  1.00 24.67           H  
ATOM     37  HA  VAL A   3       1.006   5.211   0.619  1.00 24.67           H  
ATOM     38  HB  VAL A   3       3.202   5.868   2.625  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       1.514   7.257   3.725  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       1.873   7.850   2.088  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       0.377   6.938   2.396  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       1.638   4.786   4.213  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       0.515   4.450   2.873  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       2.109   3.658   2.917  1.00 24.67           H  
ATOM     45  N   ARG A   4       1.610   7.237  -0.661  1.00 24.35           N  
ATOM     46  CA  ARG A   4       1.957   8.369  -1.506  1.00 24.35           C  
ATOM     47  C   ARG A   4       2.068   9.646  -0.685  1.00 24.35           C  
ATOM     48  O   ARG A   4       1.369   9.812   0.313  1.00 24.35           O  
ATOM     49  CB  ARG A   4       0.920   8.555  -2.599  1.00 24.35           C  
ATOM     50  CG  ARG A   4       0.840   7.408  -3.598  1.00 24.35           C  
ATOM     51  CD  ARG A   4      -0.185   7.663  -4.648  1.00 24.35           C  
ATOM     52  NE  ARG A   4      -0.291   6.556  -5.585  1.00 24.35           N  
ATOM     53  CZ  ARG A   4      -1.150   6.513  -6.623  1.00 24.35           C  
ATOM     54  NH1 ARG A   4      -1.964   7.522  -6.845  1.00 24.35           N  
ATOM     55  NH2 ARG A   4      -1.173   5.458  -7.419  1.00 24.35           N  
ATOM     56  H   ARG A   4       0.647   6.944  -0.588  1.00 24.35           H  
ATOM     57  HA  ARG A   4       2.922   8.170  -1.971  1.00 24.35           H  
ATOM     58 1HB  ARG A   4      -0.065   8.674  -2.151  1.00 24.35           H  
ATOM     59 2HB  ARG A   4       1.137   9.465  -3.158  1.00 24.35           H  
ATOM     60 1HG  ARG A   4       1.808   7.280  -4.084  1.00 24.35           H  
ATOM     61 2HG  ARG A   4       0.576   6.486  -3.072  1.00 24.35           H  
ATOM     62 1HD  ARG A   4      -1.158   7.807  -4.179  1.00 24.35           H  
ATOM     63 2HD  ARG A   4       0.083   8.559  -5.208  1.00 24.35           H  
ATOM     64  HE  ARG A   4       0.320   5.761  -5.443  1.00 24.35           H  
ATOM     65 1HH1 ARG A   4      -1.945   8.330  -6.236  1.00 24.35           H  
ATOM     66 2HH1 ARG A   4      -2.607   7.491  -7.622  1.00 24.35           H  
ATOM     67 1HH2 ARG A   4      -0.546   4.683  -7.249  1.00 24.35           H  
ATOM     68 2HH2 ARG A   4      -1.816   5.426  -8.196  1.00 24.35           H  
ATOM     69  N   LYS A   5       2.922  10.563  -1.134  1.00 23.21           N  
ATOM     70  CA  LYS A   5       3.094  11.863  -0.484  1.00 23.21           C  
ATOM     71  C   LYS A   5       2.676  13.014  -1.400  1.00 23.21           C  
ATOM     72  O   LYS A   5       3.141  14.148  -1.257  1.00 23.21           O  
ATOM     73  CB  LYS A   5       4.535  12.032  -0.021  1.00 23.21           C  
ATOM     74  CG  LYS A   5       4.952  11.010   1.037  1.00 23.21           C  
ATOM     75  CD  LYS A   5       6.373  11.241   1.517  1.00 23.21           C  
ATOM     76  CE  LYS A   5       6.777  10.207   2.563  1.00 23.21           C  
ATOM     77  NZ  LYS A   5       8.180  10.401   3.021  1.00 23.21           N  
ATOM     78  H   LYS A   5       3.481  10.352  -1.949  1.00 23.21           H  
ATOM     79  HA  LYS A   5       2.456  11.888   0.396  1.00 23.21           H  
ATOM     80 1HB  LYS A   5       5.209  11.936  -0.872  1.00 23.21           H  
ATOM     81 2HB  LYS A   5       4.668  13.031   0.399  1.00 23.21           H  
ATOM     82 1HG  LYS A   5       4.271  11.078   1.888  1.00 23.21           H  
ATOM     83 2HG  LYS A   5       4.879  10.002   0.622  1.00 23.21           H  
ATOM     84 1HD  LYS A   5       7.059  11.179   0.672  1.00 23.21           H  
ATOM     85 2HD  LYS A   5       6.451  12.237   1.955  1.00 23.21           H  
ATOM     86 1HE  LYS A   5       6.110  10.289   3.420  1.00 23.21           H  
ATOM     87 2HE  LYS A   5       6.680   9.209   2.133  1.00 23.21           H  
ATOM     88 1HZ  LYS A   5       8.410   9.700   3.711  1.00 23.21           H  
ATOM     89 2HZ  LYS A   5       8.806  10.316   2.233  1.00 23.21           H  
ATOM     90 3HZ  LYS A   5       8.276  11.319   3.430  1.00 23.21           H  
ATOM     91  N   SER A   6       1.778  12.716  -2.337  1.00 21.13           N  
ATOM     92  CA  SER A   6       1.302  13.673  -3.341  1.00 21.13           C  
ATOM     93  C   SER A   6       0.594  14.891  -2.749  1.00 21.13           C  
ATOM     94  O   SER A   6       0.519  15.945  -3.384  1.00 21.13           O  
ATOM     95  CB  SER A   6       0.383  12.965  -4.320  1.00 21.13           C  
ATOM     96  OG  SER A   6      -0.802  12.545  -3.696  1.00 21.13           O  
ATOM     97  H   SER A   6       1.425  11.771  -2.364  1.00 21.13           H  
ATOM     98  HA  SER A   6       2.171  14.033  -3.895  1.00 21.13           H  
ATOM     99 1HB  SER A   6       0.145  13.632  -5.148  1.00 21.13           H  
ATOM    100 2HB  SER A   6       0.900  12.103  -4.734  1.00 21.13           H  
ATOM    101  HG  SER A   6      -1.342  13.335  -3.590  1.00 21.13           H  
ATOM    102  N   TYR A   7       0.136  14.783  -1.499  1.00 18.36           N  
ATOM    103  CA  TYR A   7      -0.517  15.887  -0.800  1.00 18.36           C  
ATOM    104  C   TYR A   7       0.404  17.106  -0.714  1.00 18.36           C  
ATOM    105  O   TYR A   7      -0.061  18.241  -0.634  1.00 18.36           O  
ATOM    106  CB  TYR A   7      -0.887  15.469   0.623  1.00 18.36           C  
ATOM    107  CG  TYR A   7       0.328  15.395   1.534  1.00 18.36           C  
ATOM    108  CD1 TYR A   7       0.729  16.519   2.252  1.00 18.36           C  
ATOM    109  CD2 TYR A   7       1.051  14.221   1.632  1.00 18.36           C  
ATOM    110  CE1 TYR A   7       1.848  16.463   3.058  1.00 18.36           C  
ATOM    111  CE2 TYR A   7       2.172  14.163   2.442  1.00 18.36           C  
ATOM    112  CZ  TYR A   7       2.571  15.279   3.150  1.00 18.36           C  
ATOM    113  OH  TYR A   7       3.688  15.223   3.954  1.00 18.36           O  
ATOM    114  H   TYR A   7       0.238  13.895  -1.030  1.00 18.36           H  
ATOM    115  HA  TYR A   7      -1.414  16.173  -1.350  1.00 18.36           H  
ATOM    116 1HB  TYR A   7      -1.593  16.185   1.046  1.00 18.36           H  
ATOM    117 2HB  TYR A   7      -1.367  14.492   0.608  1.00 18.36           H  
ATOM    118  HD1 TYR A   7       0.160  17.443   2.169  1.00 18.36           H  
ATOM    119  HD2 TYR A   7       0.736  13.345   1.068  1.00 18.36           H  
ATOM    120  HE1 TYR A   7       2.163  17.344   3.616  1.00 18.36           H  
ATOM    121  HE2 TYR A   7       2.742  13.238   2.517  1.00 18.36           H  
ATOM    122  HH  TYR A   7       3.814  16.072   4.386  1.00 18.36           H  
ATOM    123  N   TYR A   8       1.720  16.864  -0.778  1.00 15.39           N  
ATOM    124  CA  TYR A   8       2.742  17.890  -0.677  1.00 15.39           C  
ATOM    125  C   TYR A   8       2.587  18.937  -1.785  1.00 15.39           C  
ATOM    126  O   TYR A   8       2.960  20.105  -1.614  1.00 15.39           O  
ATOM    127  CB  TYR A   8       4.116  17.222  -0.728  1.00 15.39           C  
ATOM    128  CG  TYR A   8       5.262  18.121  -0.380  1.00 15.39           C  
ATOM    129  CD1 TYR A   8       5.496  18.440   0.952  1.00 15.39           C  
ATOM    130  CD2 TYR A   8       6.086  18.622  -1.373  1.00 15.39           C  
ATOM    131  CE1 TYR A   8       6.555  19.261   1.287  1.00 15.39           C  
ATOM    132  CE2 TYR A   8       7.147  19.444  -1.038  1.00 15.39           C  
ATOM    133  CZ  TYR A   8       7.382  19.762   0.286  1.00 15.39           C  
ATOM    134  OH  TYR A   8       8.440  20.579   0.619  1.00 15.39           O  
ATOM    135  H   TYR A   8       2.043  15.902  -0.887  1.00 15.39           H  
ATOM    136  HA  TYR A   8       2.633  18.391   0.281  1.00 15.39           H  
ATOM    137 1HB  TYR A   8       4.125  16.374  -0.037  1.00 15.39           H  
ATOM    138 2HB  TYR A   8       4.286  16.822  -1.727  1.00 15.39           H  
ATOM    139  HD1 TYR A   8       4.844  18.040   1.730  1.00 15.39           H  
ATOM    140  HD2 TYR A   8       5.899  18.366  -2.416  1.00 15.39           H  
ATOM    141  HE1 TYR A   8       6.742  19.511   2.330  1.00 15.39           H  
ATOM    142  HE2 TYR A   8       7.797  19.838  -1.818  1.00 15.39           H  
ATOM    143  HH  TYR A   8       8.914  20.829  -0.178  1.00 15.39           H  
ATOM    144  N   SER A   9       2.008  18.523  -2.918  1.00 12.66           N  
ATOM    145  CA  SER A   9       1.807  19.366  -4.088  1.00 12.66           C  
ATOM    146  C   SER A   9       0.876  20.551  -3.816  1.00 12.66           C  
ATOM    147  O   SER A   9       0.792  21.466  -4.635  1.00 12.66           O  
ATOM    148  CB  SER A   9       1.277  18.538  -5.248  1.00 12.66           C  
ATOM    149  OG  SER A   9      -0.011  18.049  -4.989  1.00 12.66           O  
ATOM    150  H   SER A   9       1.669  17.561  -2.976  1.00 12.66           H  
ATOM    151  HA  SER A   9       2.779  19.767  -4.378  1.00 12.66           H  
ATOM    152 1HB  SER A   9       1.260  19.152  -6.145  1.00 12.66           H  
ATOM    153 2HB  SER A   9       1.950  17.703  -5.433  1.00 12.66           H  
ATOM    154  HG  SER A   9       0.101  17.342  -4.319  1.00 12.66           H  
ATOM    155  N   LYS A  10       0.161  20.538  -2.681  1.00 10.48           N  
ATOM    156  CA  LYS A  10      -0.737  21.616  -2.280  1.00 10.48           C  
ATOM    157  C   LYS A  10      -0.033  22.977  -2.120  1.00 10.48           C  
ATOM    158  O   LYS A  10      -0.688  24.017  -2.191  1.00 10.48           O  
ATOM    159  CB  LYS A  10      -1.435  21.244  -0.968  1.00 10.48           C  
ATOM    160  CG  LYS A  10      -0.515  21.233   0.262  1.00 10.48           C  
ATOM    161  CD  LYS A  10      -1.252  20.779   1.522  1.00 10.48           C  
ATOM    162  CE  LYS A  10      -0.307  20.678   2.723  1.00 10.48           C  
ATOM    163  NZ  LYS A  10       0.293  21.999   3.082  1.00 10.48           N  
ATOM    164  H   LYS A  10       0.250  19.740  -2.046  1.00 10.48           H  
ATOM    165  HA  LYS A  10      -1.496  21.726  -3.058  1.00 10.48           H  
ATOM    166 1HB  LYS A  10      -2.246  21.942  -0.773  1.00 10.48           H  
ATOM    167 2HB  LYS A  10      -1.865  20.247  -1.060  1.00 10.48           H  
ATOM    168 1HG  LYS A  10       0.350  20.596   0.087  1.00 10.48           H  
ATOM    169 2HG  LYS A  10      -0.159  22.240   0.433  1.00 10.48           H  
ATOM    170 1HD  LYS A  10      -2.051  21.482   1.751  1.00 10.48           H  
ATOM    171 2HD  LYS A  10      -1.690  19.796   1.339  1.00 10.48           H  
ATOM    172 1HE  LYS A  10      -0.865  20.302   3.576  1.00 10.48           H  
ATOM    173 2HE  LYS A  10       0.497  19.977   2.488  1.00 10.48           H  
ATOM    174 1HZ  LYS A  10       0.908  21.908   3.865  1.00 10.48           H  
ATOM    175 2HZ  LYS A  10       0.838  22.361   2.282  1.00 10.48           H  
ATOM    176 3HZ  LYS A  10      -0.421  22.668   3.300  1.00 10.48           H  
ATOM    177  N   ASP A  11       1.299  22.970  -1.925  1.00  8.90           N  
ATOM    178  CA  ASP A  11       2.076  24.206  -1.770  1.00  8.90           C  
ATOM    179  C   ASP A  11       3.239  24.267  -2.777  1.00  8.90           C  
ATOM    180  O   ASP A  11       4.395  24.140  -2.378  1.00  8.90           O  
ATOM    181  CB  ASP A  11       2.669  24.321  -0.353  1.00  8.90           C  
ATOM    182  CG  ASP A  11       1.633  24.542   0.770  1.00  8.90           C  
ATOM    183  OD1 ASP A  11       1.024  25.577   0.798  1.00  8.90           O  
ATOM    184  OD2 ASP A  11       1.471  23.659   1.605  1.00  8.90           O  
ATOM    185  H   ASP A  11       1.785  22.070  -1.888  1.00  8.90           H  
ATOM    186  HA  ASP A  11       1.418  25.056  -1.918  1.00  8.90           H  
ATOM    187 1HB  ASP A  11       3.234  23.413  -0.131  1.00  8.90           H  
ATOM    188 2HB  ASP A  11       3.376  25.151  -0.330  1.00  8.90           H  
ATOM    189  N   PRO A  12       2.972  24.464  -4.084  1.00  7.87           N  
ATOM    190  CA  PRO A  12       3.954  24.406  -5.152  1.00  7.87           C  
ATOM    191  C   PRO A  12       4.902  25.592  -5.128  1.00  7.87           C  
ATOM    192  O   PRO A  12       4.510  26.709  -4.786  1.00  7.87           O  
ATOM    193  CB  PRO A  12       3.078  24.448  -6.408  1.00  7.87           C  
ATOM    194  CG  PRO A  12       1.845  25.214  -5.987  1.00  7.87           C  
ATOM    195  CD  PRO A  12       1.612  24.820  -4.542  1.00  7.87           C  
ATOM    196  HA  PRO A  12       4.507  23.458  -5.083  1.00  7.87           H  
ATOM    197 1HB  PRO A  12       3.620  24.918  -7.229  1.00  7.87           H  
ATOM    198 2HB  PRO A  12       2.840  23.422  -6.729  1.00  7.87           H  
ATOM    199 1HG  PRO A  12       2.004  26.296  -6.109  1.00  7.87           H  
ATOM    200 2HG  PRO A  12       0.998  24.945  -6.633  1.00  7.87           H  
ATOM    201 1HD  PRO A  12       1.210  25.679  -3.996  1.00  7.87           H  
ATOM    202 2HD  PRO A  12       0.945  23.959  -4.512  1.00  7.87           H  
ATOM    203  N   SER A  13       6.112  25.389  -5.647  1.00  7.26           N  
ATOM    204  CA  SER A  13       7.095  26.468  -5.806  1.00  7.26           C  
ATOM    205  C   SER A  13       6.633  27.513  -6.823  1.00  7.26           C  
ATOM    206  O   SER A  13       7.092  28.654  -6.836  1.00  7.26           O  
ATOM    207  CB  SER A  13       8.428  25.882  -6.224  1.00  7.26           C  
ATOM    208  OG  SER A  13       8.349  25.319  -7.507  1.00  7.26           O  
ATOM    209  H   SER A  13       6.380  24.452  -5.912  1.00  7.26           H  
ATOM    210  HA  SER A  13       7.219  26.965  -4.841  1.00  7.26           H  
ATOM    211 1HB  SER A  13       9.187  26.663  -6.212  1.00  7.26           H  
ATOM    212 2HB  SER A  13       8.731  25.120  -5.507  1.00  7.26           H  
ATOM    213  HG  SER A  13       9.227  24.976  -7.700  1.00  7.26           H  
ATOM    214  N   ARG A  14       5.657  27.135  -7.640  1.00  6.91           N  
ATOM    215  CA  ARG A  14       5.080  27.995  -8.659  1.00  6.91           C  
ATOM    216  C   ARG A  14       4.447  29.218  -8.011  1.00  6.91           C  
ATOM    217  O   ARG A  14       4.365  30.287  -8.612  1.00  6.91           O  
ATOM    218  CB  ARG A  14       4.007  27.255  -9.436  1.00  6.91           C  
ATOM    219  CG  ARG A  14       4.510  26.140 -10.333  1.00  6.91           C  
ATOM    220  CD  ARG A  14       3.382  25.421 -10.997  1.00  6.91           C  
ATOM    221  NE  ARG A  14       3.850  24.335 -11.846  1.00  6.91           N  
ATOM    222  CZ  ARG A  14       3.049  23.428 -12.444  1.00  6.91           C  
ATOM    223  NH1 ARG A  14       1.744  23.488 -12.282  1.00  6.91           N  
ATOM    224  NH2 ARG A  14       3.576  22.477 -13.195  1.00  6.91           N  
ATOM    225  H   ARG A  14       5.325  26.188  -7.556  1.00  6.91           H  
ATOM    226  HA  ARG A  14       5.869  28.311  -9.341  1.00  6.91           H  
ATOM    227 1HB  ARG A  14       3.289  26.826  -8.739  1.00  6.91           H  
ATOM    228 2HB  ARG A  14       3.466  27.961 -10.063  1.00  6.91           H  
ATOM    229 1HG  ARG A  14       5.155  26.558 -11.105  1.00  6.91           H  
ATOM    230 2HG  ARG A  14       5.075  25.422  -9.736  1.00  6.91           H  
ATOM    231 1HD  ARG A  14       2.723  25.000 -10.236  1.00  6.91           H  
ATOM    232 2HD  ARG A  14       2.820  26.119 -11.616  1.00  6.91           H  
ATOM    233  HE  ARG A  14       4.846  24.253 -11.998  1.00  6.91           H  
ATOM    234 1HH1 ARG A  14       1.339  24.215 -11.709  1.00  6.91           H  
ATOM    235 2HH1 ARG A  14       1.148  22.808 -12.730  1.00  6.91           H  
ATOM    236 1HH2 ARG A  14       4.578  22.429 -13.319  1.00  6.91           H  
ATOM    237 2HH2 ARG A  14       2.979  21.798 -13.642  1.00  6.91           H  
ATOM    238  N   ALA A  15       4.019  29.060  -6.759  1.00  6.64           N  
ATOM    239  CA  ALA A  15       3.369  30.105  -5.993  1.00  6.64           C  
ATOM    240  C   ALA A  15       4.262  31.336  -5.825  1.00  6.64           C  
ATOM    241  O   ALA A  15       3.763  32.443  -5.615  1.00  6.64           O  
ATOM    242  CB  ALA A  15       2.986  29.558  -4.630  1.00  6.64           C  
ATOM    243  H   ALA A  15       4.159  28.167  -6.288  1.00  6.64           H  
ATOM    244  HA  ALA A  15       2.470  30.409  -6.526  1.00  6.64           H  
ATOM    245 1HB  ALA A  15       2.471  30.327  -4.060  1.00  6.64           H  
ATOM    246 2HB  ALA A  15       2.332  28.696  -4.757  1.00  6.64           H  
ATOM    247 3HB  ALA A  15       3.888  29.250  -4.099  1.00  6.64           H  
ATOM    248  N   GLU A  16       5.585  31.149  -5.871  1.00  6.36           N  
ATOM    249  CA  GLU A  16       6.520  32.244  -5.680  1.00  6.36           C  
ATOM    250  C   GLU A  16       6.874  32.964  -6.991  1.00  6.36           C  
ATOM    251  O   GLU A  16       7.571  33.985  -6.988  1.00  6.36           O  
ATOM    252  CB  GLU A  16       7.796  31.722  -5.013  1.00  6.36           C  
ATOM    253  CG  GLU A  16       7.575  31.161  -3.603  1.00  6.36           C  
ATOM    254  CD  GLU A  16       8.841  30.645  -2.936  1.00  6.36           C  
ATOM    255  OE1 GLU A  16       9.891  30.714  -3.532  1.00  6.36           O  
ATOM    256  OE2 GLU A  16       8.744  30.180  -1.824  1.00  6.36           O  
ATOM    257  H   GLU A  16       5.964  30.223  -6.079  1.00  6.36           H  
ATOM    258  HA  GLU A  16       6.057  32.973  -5.015  1.00  6.36           H  
ATOM    259 1HB  GLU A  16       8.221  30.924  -5.627  1.00  6.36           H  
ATOM    260 2HB  GLU A  16       8.534  32.520  -4.952  1.00  6.36           H  
ATOM    261 1HG  GLU A  16       7.142  31.942  -2.981  1.00  6.36           H  
ATOM    262 2HG  GLU A  16       6.851  30.346  -3.670  1.00  6.36           H  
ATOM    263  N   LYS A  17       6.382  32.464  -8.127  1.00  6.07           N  
ATOM    264  CA  LYS A  17       6.756  33.060  -9.409  1.00  6.07           C  
ATOM    265  C   LYS A  17       5.911  34.290  -9.705  1.00  6.07           C  
ATOM    266  O   LYS A  17       5.008  34.271 -10.545  1.00  6.07           O  
ATOM    267  CB  LYS A  17       6.627  32.032 -10.532  1.00  6.07           C  
ATOM    268  CG  LYS A  17       7.481  30.777 -10.324  1.00  6.07           C  
ATOM    269  CD  LYS A  17       8.980  31.073 -10.317  1.00  6.07           C  
ATOM    270  CE  LYS A  17       9.780  29.775 -10.136  1.00  6.07           C  
ATOM    271  NZ  LYS A  17      11.255  30.017 -10.057  1.00  6.07           N  
ATOM    272  H   LYS A  17       5.760  31.659  -8.118  1.00  6.07           H  
ATOM    273  HA  LYS A  17       7.797  33.376  -9.355  1.00  6.07           H  
ATOM    274 1HB  LYS A  17       5.588  31.711 -10.610  1.00  6.07           H  
ATOM    275 2HB  LYS A  17       6.906  32.489 -11.482  1.00  6.07           H  
ATOM    276 1HG  LYS A  17       7.219  30.334  -9.359  1.00  6.07           H  
ATOM    277 2HG  LYS A  17       7.262  30.051 -11.106  1.00  6.07           H  
ATOM    278 1HD  LYS A  17       9.269  31.550 -11.256  1.00  6.07           H  
ATOM    279 2HD  LYS A  17       9.208  31.752  -9.494  1.00  6.07           H  
ATOM    280 1HE  LYS A  17       9.452  29.287  -9.214  1.00  6.07           H  
ATOM    281 2HE  LYS A  17       9.577  29.113 -10.976  1.00  6.07           H  
ATOM    282 1HZ  LYS A  17      11.735  29.137  -9.934  1.00  6.07           H  
ATOM    283 2HZ  LYS A  17      11.572  30.454 -10.909  1.00  6.07           H  
ATOM    284 3HZ  LYS A  17      11.455  30.620  -9.271  1.00  6.07           H  
ATOM    285  N   ARG A  18       6.193  35.359  -8.967  1.00  5.75           N  
ATOM    286  CA  ARG A  18       5.412  36.585  -9.067  1.00  5.75           C  
ATOM    287  C   ARG A  18       6.268  37.819  -9.342  1.00  5.75           C  
ATOM    288  O   ARG A  18       5.837  38.745 -10.037  1.00  5.75           O  
ATOM    289  CB  ARG A  18       4.617  36.782  -7.788  1.00  5.75           C  
ATOM    290  CG  ARG A  18       3.577  35.683  -7.525  1.00  5.75           C  
ATOM    291  CD  ARG A  18       2.465  35.723  -8.511  1.00  5.75           C  
ATOM    292  NE  ARG A  18       1.484  34.680  -8.266  1.00  5.75           N  
ATOM    293  CZ  ARG A  18       1.512  33.434  -8.801  1.00  5.75           C  
ATOM    294  NH1 ARG A  18       2.466  33.060  -9.641  1.00  5.75           N  
ATOM    295  NH2 ARG A  18       0.557  32.572  -8.482  1.00  5.75           N  
ATOM    296  H   ARG A  18       6.938  35.251  -8.283  1.00  5.75           H  
ATOM    297  HA  ARG A  18       4.708  36.474  -9.891  1.00  5.75           H  
ATOM    298 1HB  ARG A  18       5.298  36.802  -6.937  1.00  5.75           H  
ATOM    299 2HB  ARG A  18       4.099  37.739  -7.819  1.00  5.75           H  
ATOM    300 1HG  ARG A  18       4.046  34.699  -7.567  1.00  5.75           H  
ATOM    301 2HG  ARG A  18       3.150  35.825  -6.533  1.00  5.75           H  
ATOM    302 1HD  ARG A  18       1.961  36.686  -8.453  1.00  5.75           H  
ATOM    303 2HD  ARG A  18       2.866  35.582  -9.515  1.00  5.75           H  
ATOM    304  HE  ARG A  18       0.728  34.896  -7.632  1.00  5.75           H  
ATOM    305 1HH1 ARG A  18       3.225  33.698  -9.918  1.00  5.75           H  
ATOM    306 2HH1 ARG A  18       2.454  32.127 -10.026  1.00  5.75           H  
ATOM    307 1HH2 ARG A  18      -0.177  32.846  -7.845  1.00  5.75           H  
ATOM    308 2HH2 ARG A  18       0.566  31.644  -8.876  1.00  5.75           H  
ATOM    309  N   GLU A  19       7.500  37.838  -8.853  1.00  5.38           N  
ATOM    310  CA  GLU A  19       8.336  39.029  -9.012  1.00  5.38           C  
ATOM    311  C   GLU A  19       9.044  38.993 -10.359  1.00  5.38           C  
ATOM    312  O   GLU A  19      10.261  38.798 -10.440  1.00  5.38           O  
ATOM    313  CB  GLU A  19       9.356  39.122  -7.877  1.00  5.38           C  
ATOM    314  CG  GLU A  19       8.738  39.277  -6.486  1.00  5.38           C  
ATOM    315  CD  GLU A  19       9.767  39.380  -5.379  1.00  5.38           C  
ATOM    316  OE1 GLU A  19      10.931  39.211  -5.653  1.00  5.38           O  
ATOM    317  OE2 GLU A  19       9.382  39.627  -4.259  1.00  5.38           O  
ATOM    318  H   GLU A  19       7.848  37.048  -8.329  1.00  5.38           H  
ATOM    319  HA  GLU A  19       7.695  39.913  -8.986  1.00  5.38           H  
ATOM    320 1HB  GLU A  19       9.974  38.224  -7.871  1.00  5.38           H  
ATOM    321 2HB  GLU A  19      10.015  39.974  -8.048  1.00  5.38           H  
ATOM    322 1HG  GLU A  19       8.118  40.174  -6.475  1.00  5.38           H  
ATOM    323 2HG  GLU A  19       8.090  38.420  -6.295  1.00  5.38           H  
ATOM    324  N   ILE A  20       8.270  39.161 -11.417  1.00  4.97           N  
ATOM    325  CA  ILE A  20       8.808  39.017 -12.756  1.00  4.97           C  
ATOM    326  C   ILE A  20       9.123  40.366 -13.392  1.00  4.97           C  
ATOM    327  O   ILE A  20       8.219  41.069 -13.820  1.00  4.97           O  
ATOM    328  CB  ILE A  20       7.791  38.303 -13.654  1.00  4.97           C  
ATOM    329  CG1 ILE A  20       7.301  36.977 -12.971  1.00  4.97           C  
ATOM    330  CG2 ILE A  20       8.419  38.054 -15.004  1.00  4.97           C  
ATOM    331  CD1 ILE A  20       8.367  35.997 -12.587  1.00  4.97           C  
ATOM    332  H   ILE A  20       7.277  39.326 -11.248  1.00  4.97           H  
ATOM    333  HA  ILE A  20       9.720  38.429 -12.708  1.00  4.97           H  
ATOM    334  HB  ILE A  20       6.912  38.935 -13.782  1.00  4.97           H  
ATOM    335 1HG1 ILE A  20       6.747  37.239 -12.083  1.00  4.97           H  
ATOM    336 2HG1 ILE A  20       6.626  36.468 -13.656  1.00  4.97           H  
ATOM    337 1HG2 ILE A  20       7.709  37.557 -15.652  1.00  4.97           H  
ATOM    338 2HG2 ILE A  20       8.721  39.001 -15.449  1.00  4.97           H  
ATOM    339 3HG2 ILE A  20       9.283  37.428 -14.864  1.00  4.97           H  
ATOM    340 1HD1 ILE A  20       7.907  35.121 -12.133  1.00  4.97           H  
ATOM    341 2HD1 ILE A  20       8.907  35.697 -13.470  1.00  4.97           H  
ATOM    342 3HD1 ILE A  20       9.050  36.455 -11.881  1.00  4.97           H  
ATOM    343  N   LYS A  21      10.405  40.729 -13.440  1.00  4.52           N  
ATOM    344  CA  LYS A  21      10.816  42.021 -14.021  1.00  4.52           C  
ATOM    345  C   LYS A  21      11.925  41.909 -15.088  1.00  4.52           C  
ATOM    346  O   LYS A  21      12.025  42.732 -15.995  1.00  4.52           O  
ATOM    347  CB  LYS A  21      11.284  42.980 -12.921  1.00  4.52           C  
ATOM    348  CG  LYS A  21      10.233  43.356 -11.837  1.00  4.52           C  
ATOM    349  CD  LYS A  21       9.029  44.148 -12.408  1.00  4.52           C  
ATOM    350  CE  LYS A  21       8.108  44.633 -11.274  1.00  4.52           C  
ATOM    351  NZ  LYS A  21       6.865  45.311 -11.775  1.00  4.52           N  
ATOM    352  H   LYS A  21      11.092  40.106 -13.049  1.00  4.52           H  
ATOM    353  HA  LYS A  21       9.950  42.466 -14.504  1.00  4.52           H  
ATOM    354 1HB  LYS A  21      12.146  42.549 -12.412  1.00  4.52           H  
ATOM    355 2HB  LYS A  21      11.616  43.911 -13.385  1.00  4.52           H  
ATOM    356 1HG  LYS A  21       9.861  42.445 -11.365  1.00  4.52           H  
ATOM    357 2HG  LYS A  21      10.715  43.960 -11.071  1.00  4.52           H  
ATOM    358 1HD  LYS A  21       9.385  45.010 -12.974  1.00  4.52           H  
ATOM    359 2HD  LYS A  21       8.455  43.517 -13.076  1.00  4.52           H  
ATOM    360 1HE  LYS A  21       7.823  43.783 -10.658  1.00  4.52           H  
ATOM    361 2HE  LYS A  21       8.667  45.340 -10.663  1.00  4.52           H  
ATOM    362 1HZ  LYS A  21       6.312  45.616 -10.988  1.00  4.52           H  
ATOM    363 2HZ  LYS A  21       7.109  46.112 -12.342  1.00  4.52           H  
ATOM    364 3HZ  LYS A  21       6.320  44.655 -12.325  1.00  4.52           H  
ATOM    365  N   CYS A  22      12.797  40.927 -14.927  1.00  4.09           N  
ATOM    366  CA  CYS A  22      14.020  40.790 -15.718  1.00  4.09           C  
ATOM    367  C   CYS A  22      13.815  40.266 -17.137  1.00  4.09           C  
ATOM    368  O   CYS A  22      12.832  39.583 -17.405  1.00  4.09           O  
ATOM    369  CB  CYS A  22      14.955  39.789 -15.049  1.00  4.09           C  
ATOM    370  SG  CYS A  22      14.433  38.087 -15.310  1.00  4.09           S  
ATOM    371  H   CYS A  22      12.635  40.264 -14.189  1.00  4.09           H  
ATOM    372  HA  CYS A  22      14.484  41.771 -15.757  1.00  4.09           H  
ATOM    373 1HB  CYS A  22      15.966  39.891 -15.422  1.00  4.09           H  
ATOM    374 2HB  CYS A  22      14.983  39.977 -13.974  1.00  4.09           H  
ATOM    375  HG  CYS A  22      14.500  38.160 -16.639  1.00  4.09           H  
ATOM    376  N   PRO A  23      14.802  40.492 -18.027  1.00  3.67           N  
ATOM    377  CA  PRO A  23      15.970  41.370 -17.984  1.00  3.67           C  
ATOM    378  C   PRO A  23      15.951  42.735 -18.694  1.00  3.67           C  
ATOM    379  O   PRO A  23      16.967  43.424 -18.621  1.00  3.67           O  
ATOM    380  CB  PRO A  23      16.998  40.469 -18.663  1.00  3.67           C  
ATOM    381  CG  PRO A  23      16.212  39.777 -19.729  1.00  3.67           C  
ATOM    382  CD  PRO A  23      14.834  39.577 -19.134  1.00  3.67           C  
ATOM    383  HA  PRO A  23      16.292  41.518 -16.948  1.00  3.67           H  
ATOM    384 1HB  PRO A  23      17.822  41.082 -19.075  1.00  3.67           H  
ATOM    385 2HB  PRO A  23      17.441  39.777 -17.935  1.00  3.67           H  
ATOM    386 1HG  PRO A  23      16.203  40.373 -20.642  1.00  3.67           H  
ATOM    387 2HG  PRO A  23      16.690  38.822 -19.989  1.00  3.67           H  
ATOM    388 1HD  PRO A  23      14.080  39.825 -19.860  1.00  3.67           H  
ATOM    389 2HD  PRO A  23      14.715  38.572 -18.745  1.00  3.67           H  
ATOM    390  N   THR A  24      14.892  43.147 -19.412  1.00  3.30           N  
ATOM    391  CA  THR A  24      15.160  44.313 -20.276  1.00  3.30           C  
ATOM    392  C   THR A  24      14.638  45.673 -19.725  1.00  3.30           C  
ATOM    393  O   THR A  24      13.526  45.739 -19.196  1.00  3.30           O  
ATOM    394  CB  THR A  24      14.634  44.070 -21.716  1.00  3.30           C  
ATOM    395  OG1 THR A  24      13.232  43.851 -21.725  1.00  3.30           O  
ATOM    396  CG2 THR A  24      15.302  42.882 -22.336  1.00  3.30           C  
ATOM    397  H   THR A  24      14.012  42.649 -19.430  1.00  3.30           H  
ATOM    398  HA  THR A  24      16.227  44.339 -20.390  1.00  3.30           H  
ATOM    399  HB  THR A  24      14.859  44.906 -22.304  1.00  3.30           H  
ATOM    400  HG1 THR A  24      12.772  44.621 -21.378  1.00  3.30           H  
ATOM    401 1HG2 THR A  24      14.934  42.750 -23.354  1.00  3.30           H  
ATOM    402 2HG2 THR A  24      16.384  43.036 -22.357  1.00  3.30           H  
ATOM    403 3HG2 THR A  24      15.070  42.002 -21.753  1.00  3.30           H  
ATOM    404  N   PRO A  25      15.396  46.793 -19.944  1.00  3.00           N  
ATOM    405  CA  PRO A  25      15.145  48.175 -19.499  1.00  3.00           C  
ATOM    406  C   PRO A  25      13.786  48.808 -19.766  1.00  3.00           C  
ATOM    407  O   PRO A  25      13.338  49.661 -19.001  1.00  3.00           O  
ATOM    408  CB  PRO A  25      16.187  48.958 -20.311  1.00  3.00           C  
ATOM    409  CG  PRO A  25      17.320  48.019 -20.495  1.00  3.00           C  
ATOM    410  CD  PRO A  25      16.698  46.675 -20.696  1.00  3.00           C  
ATOM    411  HA  PRO A  25      15.379  48.238 -18.428  1.00  3.00           H  
ATOM    412 1HB  PRO A  25      15.749  49.291 -21.264  1.00  3.00           H  
ATOM    413 2HB  PRO A  25      16.477  49.867 -19.762  1.00  3.00           H  
ATOM    414 1HG  PRO A  25      17.931  48.333 -21.352  1.00  3.00           H  
ATOM    415 2HG  PRO A  25      17.977  48.046 -19.615  1.00  3.00           H  
ATOM    416 1HD  PRO A  25      16.553  46.461 -21.760  1.00  3.00           H  
ATOM    417 2HD  PRO A  25      17.405  45.989 -20.205  1.00  3.00           H  
ATOM    418  N   GLY A  26      13.142  48.429 -20.849  1.00  2.79           N  
ATOM    419  CA  GLY A  26      11.862  49.022 -21.207  1.00  2.79           C  
ATOM    420  C   GLY A  26      10.641  48.289 -20.670  1.00  2.79           C  
ATOM    421  O   GLY A  26       9.515  48.683 -20.967  1.00  2.79           O  
ATOM    422  H   GLY A  26      13.539  47.723 -21.445  1.00  2.79           H  
ATOM    423 1HA  GLY A  26      11.839  50.053 -20.852  1.00  2.79           H  
ATOM    424 2HA  GLY A  26      11.790  49.075 -22.292  1.00  2.79           H  
ATOM    425  N   CYS A  27      10.832  47.224 -19.894  1.00  2.67           N  
ATOM    426  CA  CYS A  27       9.655  46.472 -19.468  1.00  2.67           C  
ATOM    427  C   CYS A  27       9.239  46.719 -18.028  1.00  2.67           C  
ATOM    428  O   CYS A  27      10.060  46.951 -17.138  1.00  2.67           O  
ATOM    429  CB  CYS A  27       9.889  44.984 -19.708  1.00  2.67           C  
ATOM    430  SG  CYS A  27       9.992  44.591 -21.467  1.00  2.67           S  
ATOM    431  H   CYS A  27      11.759  46.916 -19.625  1.00  2.67           H  
ATOM    432  HA  CYS A  27       8.824  46.766 -20.103  1.00  2.67           H  
ATOM    433 1HB  CYS A  27      10.823  44.675 -19.231  1.00  2.67           H  
ATOM    434 2HB  CYS A  27       9.078  44.403 -19.269  1.00  2.67           H  
ATOM    435  N   ASP A  28       7.924  46.643 -17.827  1.00  2.69           N  
ATOM    436  CA  ASP A  28       7.228  46.802 -16.551  1.00  2.69           C  
ATOM    437  C   ASP A  28       6.860  45.484 -15.862  1.00  2.69           C  
ATOM    438  O   ASP A  28       6.132  45.472 -14.867  1.00  2.69           O  
ATOM    439  CB  ASP A  28       5.963  47.613 -16.821  1.00  2.69           C  
ATOM    440  CG  ASP A  28       5.056  46.887 -17.823  1.00  2.69           C  
ATOM    441  OD1 ASP A  28       5.427  45.786 -18.222  1.00  2.69           O  
ATOM    442  OD2 ASP A  28       4.070  47.454 -18.260  1.00  2.69           O  
ATOM    443  H   ASP A  28       7.359  46.474 -18.646  1.00  2.69           H  
ATOM    444  HA  ASP A  28       7.876  47.366 -15.880  1.00  2.69           H  
ATOM    445 1HB  ASP A  28       5.416  47.764 -15.890  1.00  2.69           H  
ATOM    446 2HB  ASP A  28       6.228  48.596 -17.217  1.00  2.69           H  
ATOM    447  N   GLY A  29       7.396  44.384 -16.377  1.00  2.84           N  
ATOM    448  CA  GLY A  29       7.118  43.049 -15.858  1.00  2.84           C  
ATOM    449  C   GLY A  29       6.069  42.266 -16.657  1.00  2.84           C  
ATOM    450  O   GLY A  29       5.920  41.053 -16.463  1.00  2.84           O  
ATOM    451  H   GLY A  29       7.995  44.483 -17.180  1.00  2.84           H  
ATOM    452 1HA  GLY A  29       8.047  42.484 -15.857  1.00  2.84           H  
ATOM    453 2HA  GLY A  29       6.799  43.123 -14.821  1.00  2.84           H  
ATOM    454  N   THR A  30       5.368  42.910 -17.600  1.00  3.14           N  
ATOM    455  CA  THR A  30       4.382  42.181 -18.406  1.00  3.14           C  
ATOM    456  C   THR A  30       5.120  41.365 -19.465  1.00  3.14           C  
ATOM    457  O   THR A  30       5.139  41.709 -20.639  1.00  3.14           O  
ATOM    458  CB  THR A  30       3.368  43.122 -19.075  1.00  3.14           C  
ATOM    459  OG1 THR A  30       4.054  44.099 -19.863  1.00  3.14           O  
ATOM    460  CG2 THR A  30       2.547  43.829 -18.007  1.00  3.14           C  
ATOM    461  H   THR A  30       5.490  43.921 -17.753  1.00  3.14           H  
ATOM    462  HA  THR A  30       3.837  41.492 -17.762  1.00  3.14           H  
ATOM    463  HB  THR A  30       2.711  42.543 -19.721  1.00  3.14           H  
ATOM    464  HG1 THR A  30       4.509  44.735 -19.260  1.00  3.14           H  
ATOM    465 1HG2 THR A  30       1.830  44.499 -18.481  1.00  3.14           H  
ATOM    466 2HG2 THR A  30       2.018  43.094 -17.405  1.00  3.14           H  
ATOM    467 3HG2 THR A  30       3.216  44.411 -17.367  1.00  3.14           H  
ATOM    468  N   GLY A  31       5.765  40.305 -18.990  1.00  3.58           N  
ATOM    469  CA  GLY A  31       6.686  39.458 -19.729  1.00  3.58           C  
ATOM    470  C   GLY A  31       6.083  38.243 -20.411  1.00  3.58           C  
ATOM    471  O   GLY A  31       5.016  38.301 -21.011  1.00  3.58           O  
ATOM    472  H   GLY A  31       5.645  40.135 -17.996  1.00  3.58           H  
ATOM    473 1HA  GLY A  31       7.208  40.061 -20.468  1.00  3.58           H  
ATOM    474 2HA  GLY A  31       7.435  39.111 -19.022  1.00  3.58           H  
ATOM    475  N   HIS A  32       6.813  37.129 -20.324  1.00  4.15           N  
ATOM    476  CA  HIS A  32       6.505  35.868 -21.007  1.00  4.15           C  
ATOM    477  C   HIS A  32       5.706  34.926 -20.112  1.00  4.15           C  
ATOM    478  O   HIS A  32       5.585  33.735 -20.388  1.00  4.15           O  
ATOM    479  CB  HIS A  32       7.812  35.173 -21.425  1.00  4.15           C  
ATOM    480  CG  HIS A  32       7.641  33.972 -22.301  1.00  4.15           C  
ATOM    481  ND1 HIS A  32       7.277  34.040 -23.634  1.00  4.15           N  
ATOM    482  CD2 HIS A  32       7.798  32.684 -22.017  1.00  4.15           C  
ATOM    483  CE1 HIS A  32       7.215  32.815 -24.130  1.00  4.15           C  
ATOM    484  NE2 HIS A  32       7.513  31.955 -23.158  1.00  4.15           N  
ATOM    485  H   HIS A  32       7.656  37.157 -19.771  1.00  4.15           H  
ATOM    486  HA  HIS A  32       5.914  36.065 -21.899  1.00  4.15           H  
ATOM    487 1HB  HIS A  32       8.484  35.863 -21.918  1.00  4.15           H  
ATOM    488 2HB  HIS A  32       8.322  34.832 -20.525  1.00  4.15           H  
ATOM    489  HD1 HIS A  32       7.098  34.872 -24.172  1.00  4.15           H  
ATOM    490  HD2 HIS A  32       8.075  32.209 -21.109  1.00  4.15           H  
ATOM    491  HE1 HIS A  32       6.940  32.659 -25.175  1.00  4.15           H  
ATOM    492  N   VAL A  33       5.125  35.490 -19.068  1.00  4.77           N  
ATOM    493  CA  VAL A  33       4.358  34.808 -18.031  1.00  4.77           C  
ATOM    494  C   VAL A  33       3.136  33.996 -18.507  1.00  4.77           C  
ATOM    495  O   VAL A  33       2.582  33.212 -17.735  1.00  4.77           O  
ATOM    496  CB  VAL A  33       3.922  35.872 -17.009  1.00  4.77           C  
ATOM    497  CG1 VAL A  33       5.141  36.495 -16.383  1.00  4.77           C  
ATOM    498  CG2 VAL A  33       3.116  36.953 -17.710  1.00  4.77           C  
ATOM    499  H   VAL A  33       5.252  36.483 -18.966  1.00  4.77           H  
ATOM    500  HA  VAL A  33       5.043  34.118 -17.530  1.00  4.77           H  
ATOM    501  HB  VAL A  33       3.330  35.406 -16.224  1.00  4.77           H  
ATOM    502 1HG1 VAL A  33       4.841  37.249 -15.655  1.00  4.77           H  
ATOM    503 2HG1 VAL A  33       5.711  35.722 -15.886  1.00  4.77           H  
ATOM    504 3HG1 VAL A  33       5.750  36.961 -17.155  1.00  4.77           H  
ATOM    505 1HG2 VAL A  33       2.817  37.708 -16.985  1.00  4.77           H  
ATOM    506 2HG2 VAL A  33       3.720  37.420 -18.491  1.00  4.77           H  
ATOM    507 3HG2 VAL A  33       2.241  36.515 -18.146  1.00  4.77           H  
ATOM    508  N   THR A  34       2.705  34.194 -19.755  1.00  5.32           N  
ATOM    509  CA  THR A  34       1.584  33.450 -20.333  1.00  5.32           C  
ATOM    510  C   THR A  34       2.081  32.370 -21.306  1.00  5.32           C  
ATOM    511  O   THR A  34       1.283  31.713 -21.978  1.00  5.32           O  
ATOM    512  CB  THR A  34       0.614  34.375 -21.093  1.00  5.32           C  
ATOM    513  OG1 THR A  34       1.306  35.014 -22.172  1.00  5.32           O  
ATOM    514  CG2 THR A  34       0.040  35.428 -20.175  1.00  5.32           C  
ATOM    515  H   THR A  34       3.193  34.868 -20.327  1.00  5.32           H  
ATOM    516  HA  THR A  34       1.039  32.957 -19.529  1.00  5.32           H  
ATOM    517  HB  THR A  34      -0.198  33.774 -21.500  1.00  5.32           H  
ATOM    518  HG1 THR A  34       1.742  34.343 -22.707  1.00  5.32           H  
ATOM    519 1HG2 THR A  34      -0.646  36.062 -20.734  1.00  5.32           H  
ATOM    520 2HG2 THR A  34      -0.493  34.946 -19.356  1.00  5.32           H  
ATOM    521 3HG2 THR A  34       0.839  36.031 -19.783  1.00  5.32           H  
ATOM    522  N   GLY A  35       3.403  32.240 -21.409  1.00  5.70           N  
ATOM    523  CA  GLY A  35       4.088  31.327 -22.317  1.00  5.70           C  
ATOM    524  C   GLY A  35       4.641  30.069 -21.638  1.00  5.70           C  
ATOM    525  O   GLY A  35       3.926  29.376 -20.908  1.00  5.70           O  
ATOM    526  H   GLY A  35       4.004  32.812 -20.818  1.00  5.70           H  
ATOM    527 1HA  GLY A  35       3.406  31.035 -23.115  1.00  5.70           H  
ATOM    528 2HA  GLY A  35       4.897  31.865 -22.791  1.00  5.70           H  
ATOM    529  N   LEU A  36       5.891  29.722 -21.961  1.00  5.83           N  
ATOM    530  CA  LEU A  36       6.507  28.483 -21.472  1.00  5.83           C  
ATOM    531  C   LEU A  36       7.406  28.654 -20.242  1.00  5.83           C  
ATOM    532  O   LEU A  36       7.785  27.674 -19.600  1.00  5.83           O  
ATOM    533  CB  LEU A  36       7.322  27.852 -22.594  1.00  5.83           C  
ATOM    534  CG  LEU A  36       6.542  27.471 -23.837  1.00  5.83           C  
ATOM    535  CD1 LEU A  36       7.511  26.921 -24.869  1.00  5.83           C  
ATOM    536  CD2 LEU A  36       5.470  26.457 -23.470  1.00  5.83           C  
ATOM    537  H   LEU A  36       6.442  30.356 -22.546  1.00  5.83           H  
ATOM    538  HA  LEU A  36       5.704  27.796 -21.205  1.00  5.83           H  
ATOM    539 1HB  LEU A  36       8.071  28.567 -22.904  1.00  5.83           H  
ATOM    540 2HB  LEU A  36       7.826  26.966 -22.213  1.00  5.83           H  
ATOM    541  HG  LEU A  36       6.069  28.357 -24.259  1.00  5.83           H  
ATOM    542 1HD1 LEU A  36       6.966  26.653 -25.775  1.00  5.83           H  
ATOM    543 2HD1 LEU A  36       8.258  27.681 -25.105  1.00  5.83           H  
ATOM    544 3HD1 LEU A  36       8.006  26.038 -24.467  1.00  5.83           H  
ATOM    545 1HD2 LEU A  36       4.906  26.184 -24.362  1.00  5.83           H  
ATOM    546 2HD2 LEU A  36       5.938  25.567 -23.050  1.00  5.83           H  
ATOM    547 3HD2 LEU A  36       4.793  26.894 -22.731  1.00  5.83           H  
ATOM    548  N   TYR A  37       7.779  29.890 -19.947  1.00  5.70           N  
ATOM    549  CA  TYR A  37       8.707  30.200 -18.864  1.00  5.70           C  
ATOM    550  C   TYR A  37       8.115  31.312 -17.994  1.00  5.70           C  
ATOM    551  O   TYR A  37       7.416  32.171 -18.511  1.00  5.70           O  
ATOM    552  CB  TYR A  37      10.063  30.646 -19.441  1.00  5.70           C  
ATOM    553  CG  TYR A  37      10.687  29.621 -20.353  1.00  5.70           C  
ATOM    554  CD1 TYR A  37      10.430  29.663 -21.719  1.00  5.70           C  
ATOM    555  CD2 TYR A  37      11.487  28.622 -19.832  1.00  5.70           C  
ATOM    556  CE1 TYR A  37      10.977  28.712 -22.557  1.00  5.70           C  
ATOM    557  CE2 TYR A  37      12.033  27.669 -20.669  1.00  5.70           C  
ATOM    558  CZ  TYR A  37      11.780  27.711 -22.027  1.00  5.70           C  
ATOM    559  OH  TYR A  37      12.324  26.756 -22.856  1.00  5.70           O  
ATOM    560  H   TYR A  37       7.397  30.637 -20.506  1.00  5.70           H  
ATOM    561  HA  TYR A  37       8.839  29.298 -18.269  1.00  5.70           H  
ATOM    562 1HB  TYR A  37       9.945  31.570 -19.998  1.00  5.70           H  
ATOM    563 2HB  TYR A  37      10.764  30.853 -18.642  1.00  5.70           H  
ATOM    564  HD1 TYR A  37       9.795  30.446 -22.129  1.00  5.70           H  
ATOM    565  HD2 TYR A  37      11.684  28.583 -18.760  1.00  5.70           H  
ATOM    566  HE1 TYR A  37      10.774  28.747 -23.628  1.00  5.70           H  
ATOM    567  HE2 TYR A  37      12.661  26.878 -20.259  1.00  5.70           H  
ATOM    568  HH  TYR A  37      12.850  26.143 -22.336  1.00  5.70           H  
ATOM    569  N   PRO A  38       8.402  31.364 -16.688  1.00  5.42           N  
ATOM    570  CA  PRO A  38       7.935  32.394 -15.773  1.00  5.42           C  
ATOM    571  C   PRO A  38       8.488  33.797 -16.027  1.00  5.42           C  
ATOM    572  O   PRO A  38       7.914  34.757 -15.528  1.00  5.42           O  
ATOM    573  CB  PRO A  38       8.395  31.861 -14.410  1.00  5.42           C  
ATOM    574  CG  PRO A  38       9.562  30.949 -14.722  1.00  5.42           C  
ATOM    575  CD  PRO A  38       9.224  30.315 -16.050  1.00  5.42           C  
ATOM    576  HA  PRO A  38       6.836  32.419 -15.814  1.00  5.42           H  
ATOM    577 1HB  PRO A  38       8.689  32.708 -13.768  1.00  5.42           H  
ATOM    578 2HB  PRO A  38       7.566  31.347 -13.903  1.00  5.42           H  
ATOM    579 1HG  PRO A  38      10.490  31.538 -14.766  1.00  5.42           H  
ATOM    580 2HG  PRO A  38       9.693  30.210 -13.921  1.00  5.42           H  
ATOM    581 1HD  PRO A  38      10.154  30.129 -16.589  1.00  5.42           H  
ATOM    582 2HD  PRO A  38       8.632  29.397 -15.900  1.00  5.42           H  
ATOM    583  N   HIS A  39       9.581  33.926 -16.789  1.00  5.06           N  
ATOM    584  CA  HIS A  39      10.186  35.241 -16.993  1.00  5.06           C  
ATOM    585  C   HIS A  39      10.427  35.658 -18.439  1.00  5.06           C  
ATOM    586  O   HIS A  39      10.657  34.839 -19.340  1.00  5.06           O  
ATOM    587  CB  HIS A  39      11.564  35.350 -16.309  1.00  5.06           C  
ATOM    588  CG  HIS A  39      11.610  35.240 -14.823  1.00  5.06           C  
ATOM    589  ND1 HIS A  39      11.595  34.036 -14.167  1.00  5.06           N  
ATOM    590  CD2 HIS A  39      11.704  36.191 -13.864  1.00  5.06           C  
ATOM    591  CE1 HIS A  39      11.655  34.249 -12.867  1.00  5.06           C  
ATOM    592  NE2 HIS A  39      11.730  35.547 -12.657  1.00  5.06           N  
ATOM    593  H   HIS A  39      10.006  33.115 -17.207  1.00  5.06           H  
ATOM    594  HA  HIS A  39       9.534  35.990 -16.565  1.00  5.06           H  
ATOM    595 1HB  HIS A  39      12.210  34.574 -16.709  1.00  5.06           H  
ATOM    596 2HB  HIS A  39      12.014  36.309 -16.573  1.00  5.06           H  
ATOM    597  HD2 HIS A  39      11.748  37.269 -14.020  1.00  5.06           H  
ATOM    598  HE1 HIS A  39      11.652  33.479 -12.098  1.00  5.06           H  
ATOM    599  HE2 HIS A  39      11.793  35.997 -11.752  1.00  5.06           H  
ATOM    600  N   HIS A  40      10.533  36.981 -18.603  1.00  4.68           N  
ATOM    601  CA  HIS A  40      10.884  37.691 -19.843  1.00  4.68           C  
ATOM    602  C   HIS A  40      12.324  37.462 -20.314  1.00  4.68           C  
ATOM    603  O   HIS A  40      12.816  38.131 -21.219  1.00  4.68           O  
ATOM    604  CB  HIS A  40      10.560  39.180 -19.735  1.00  4.68           C  
ATOM    605  CG  HIS A  40      11.038  40.000 -20.872  1.00  4.68           C  
ATOM    606  ND1 HIS A  40      10.613  39.832 -22.190  1.00  4.68           N  
ATOM    607  CD2 HIS A  40      11.868  41.048 -20.873  1.00  4.68           C  
ATOM    608  CE1 HIS A  40      11.255  40.719 -22.948  1.00  4.68           C  
ATOM    609  NE2 HIS A  40      11.989  41.477 -22.150  1.00  4.68           N  
ATOM    610  H   HIS A  40      10.352  37.559 -17.790  1.00  4.68           H  
ATOM    611  HA  HIS A  40      10.255  37.307 -20.647  1.00  4.68           H  
ATOM    612 1HB  HIS A  40       9.511  39.306 -19.685  1.00  4.68           H  
ATOM    613 2HB  HIS A  40      10.966  39.586 -18.830  1.00  4.68           H  
ATOM    614  HD2 HIS A  40      12.356  41.481 -20.001  1.00  4.68           H  
ATOM    615  HE1 HIS A  40      11.149  40.839 -24.028  1.00  4.68           H  
ATOM    616  HE2 HIS A  40      12.567  42.279 -22.367  1.00  4.68           H  
ATOM    617  N   ARG A  41      12.993  36.474 -19.716  1.00  4.31           N  
ATOM    618  CA  ARG A  41      14.304  36.026 -20.145  1.00  4.31           C  
ATOM    619  C   ARG A  41      14.139  35.595 -21.597  1.00  4.31           C  
ATOM    620  O   ARG A  41      15.052  35.754 -22.410  1.00  4.31           O  
ATOM    621  CB  ARG A  41      14.758  34.886 -19.258  1.00  4.31           C  
ATOM    622  CG  ARG A  41      15.085  35.330 -17.839  1.00  4.31           C  
ATOM    623  CD  ARG A  41      15.372  34.187 -16.933  1.00  4.31           C  
ATOM    624  NE  ARG A  41      15.617  34.627 -15.561  1.00  4.31           N  
ATOM    625  CZ  ARG A  41      15.614  33.812 -14.487  1.00  4.31           C  
ATOM    626  NH1 ARG A  41      15.380  32.528 -14.641  1.00  4.31           N  
ATOM    627  NH2 ARG A  41      15.846  34.295 -13.276  1.00  4.31           N  
ATOM    628  H   ARG A  41      12.545  35.983 -18.963  1.00  4.31           H  
ATOM    629  HA  ARG A  41      15.018  36.839 -20.101  1.00  4.31           H  
ATOM    630 1HB  ARG A  41      13.974  34.129 -19.205  1.00  4.31           H  
ATOM    631 2HB  ARG A  41      15.644  34.420 -19.684  1.00  4.31           H  
ATOM    632 1HG  ARG A  41      15.958  35.981 -17.857  1.00  4.31           H  
ATOM    633 2HG  ARG A  41      14.242  35.882 -17.444  1.00  4.31           H  
ATOM    634 1HD  ARG A  41      14.519  33.509 -16.924  1.00  4.31           H  
ATOM    635 2HD  ARG A  41      16.255  33.656 -17.284  1.00  4.31           H  
ATOM    636  HE  ARG A  41      15.796  35.611 -15.403  1.00  4.31           H  
ATOM    637 1HH1 ARG A  41      15.202  32.154 -15.562  1.00  4.31           H  
ATOM    638 2HH1 ARG A  41      15.377  31.917 -13.839  1.00  4.31           H  
ATOM    639 1HH2 ARG A  41      16.033  35.279 -13.142  1.00  4.31           H  
ATOM    640 2HH2 ARG A  41      15.839  33.675 -12.480  1.00  4.31           H  
ATOM    641  N   SER A  42      12.958  35.058 -21.927  1.00  3.97           N  
ATOM    642  CA  SER A  42      12.668  34.780 -23.319  1.00  3.97           C  
ATOM    643  C   SER A  42      12.227  36.084 -23.936  1.00  3.97           C  
ATOM    644  O   SER A  42      11.165  36.613 -23.594  1.00  3.97           O  
ATOM    645  CB  SER A  42      11.554  33.794 -23.534  1.00  3.97           C  
ATOM    646  OG  SER A  42      11.221  33.771 -24.925  1.00  3.97           O  
ATOM    647  H   SER A  42      12.249  34.923 -21.203  1.00  3.97           H  
ATOM    648  HA  SER A  42      13.573  34.434 -23.818  1.00  3.97           H  
ATOM    649 1HB  SER A  42      11.877  32.803 -23.213  1.00  3.97           H  
ATOM    650 2HB  SER A  42      10.683  34.069 -22.942  1.00  3.97           H  
ATOM    651  HG  SER A  42      10.807  32.907 -25.073  1.00  3.97           H  
ATOM    652  N   LEU A  43      12.942  36.545 -24.941  1.00  3.67           N  
ATOM    653  CA  LEU A  43      12.606  37.830 -25.529  1.00  3.67           C  
ATOM    654  C   LEU A  43      11.374  37.768 -26.449  1.00  3.67           C  
ATOM    655  O   LEU A  43      11.067  38.732 -27.164  1.00  3.67           O  
ATOM    656  CB  LEU A  43      13.817  38.434 -26.240  1.00  3.67           C  
ATOM    657  CG  LEU A  43      14.998  38.804 -25.311  1.00  3.67           C  
ATOM    658  CD1 LEU A  43      16.138  39.377 -26.147  1.00  3.67           C  
ATOM    659  CD2 LEU A  43      14.525  39.792 -24.249  1.00  3.67           C  
ATOM    660  H   LEU A  43      13.777  36.051 -25.226  1.00  3.67           H  
ATOM    661  HA  LEU A  43      12.361  38.504 -24.707  1.00  3.67           H  
ATOM    662 1HB  LEU A  43      14.185  37.715 -26.969  1.00  3.67           H  
ATOM    663 2HB  LEU A  43      13.512  39.320 -26.759  1.00  3.67           H  
ATOM    664  HG  LEU A  43      15.366  37.903 -24.815  1.00  3.67           H  
ATOM    665 1HD1 LEU A  43      16.980  39.624 -25.497  1.00  3.67           H  
ATOM    666 2HD1 LEU A  43      16.454  38.639 -26.883  1.00  3.67           H  
ATOM    667 3HD1 LEU A  43      15.801  40.279 -26.658  1.00  3.67           H  
ATOM    668 1HD2 LEU A  43      15.356  40.041 -23.589  1.00  3.67           H  
ATOM    669 2HD2 LEU A  43      14.154  40.699 -24.719  1.00  3.67           H  
ATOM    670 3HD2 LEU A  43      13.726  39.335 -23.659  1.00  3.67           H  
ATOM    671  N   SER A  44      10.672  36.622 -26.451  1.00  3.41           N  
ATOM    672  CA  SER A  44       9.415  36.483 -27.165  1.00  3.41           C  
ATOM    673  C   SER A  44       8.254  37.023 -26.308  1.00  3.41           C  
ATOM    674  O   SER A  44       7.110  37.051 -26.758  1.00  3.41           O  
ATOM    675  CB  SER A  44       9.150  35.031 -27.508  1.00  3.41           C  
ATOM    676  OG  SER A  44       8.895  34.270 -26.354  1.00  3.41           O  
ATOM    677  H   SER A  44      10.981  35.818 -25.890  1.00  3.41           H  
ATOM    678  HA  SER A  44       9.467  37.062 -28.087  1.00  3.41           H  
ATOM    679 1HB  SER A  44       8.296  34.969 -28.182  1.00  3.41           H  
ATOM    680 2HB  SER A  44      10.011  34.623 -28.031  1.00  3.41           H  
ATOM    681  HG  SER A  44       9.709  34.282 -25.821  1.00  3.41           H  
ATOM    682  N   GLY A  45       8.553  37.410 -25.054  1.00  3.18           N  
ATOM    683  CA  GLY A  45       7.554  37.851 -24.074  1.00  3.18           C  
ATOM    684  C   GLY A  45       7.098  39.317 -24.091  1.00  3.18           C  
ATOM    685  O   GLY A  45       6.054  39.639 -24.659  1.00  3.18           O  
ATOM    686  H   GLY A  45       9.522  37.347 -24.739  1.00  3.18           H  
ATOM    687 1HA  GLY A  45       6.676  37.211 -24.157  1.00  3.18           H  
ATOM    688 2HA  GLY A  45       7.968  37.661 -23.090  1.00  3.18           H  
ATOM    689  N   CYS A  46       7.834  40.194 -23.401  1.00  2.99           N  
ATOM    690  CA  CYS A  46       7.373  41.568 -23.158  1.00  2.99           C  
ATOM    691  C   CYS A  46       7.109  42.422 -24.404  1.00  2.99           C  
ATOM    692  O   CYS A  46       8.028  42.672 -25.187  1.00  2.99           O  
ATOM    693  CB  CYS A  46       8.410  42.295 -22.326  1.00  2.99           C  
ATOM    694  SG  CYS A  46       8.105  43.949 -21.916  1.00  2.99           S  
ATOM    695  H   CYS A  46       8.724  39.901 -22.993  1.00  2.99           H  
ATOM    696  HA  CYS A  46       6.485  41.460 -22.564  1.00  2.99           H  
ATOM    697 1HB  CYS A  46       8.610  41.748 -21.410  1.00  2.99           H  
ATOM    698 2HB  CYS A  46       9.289  42.324 -22.898  1.00  2.99           H  
ATOM    699  N   PRO A  47       5.901  43.011 -24.547  1.00  2.84           N  
ATOM    700  CA  PRO A  47       5.469  43.821 -25.672  1.00  2.84           C  
ATOM    701  C   PRO A  47       6.195  45.152 -25.729  1.00  2.84           C  
ATOM    702  O   PRO A  47       6.180  45.833 -26.752  1.00  2.84           O  
ATOM    703  CB  PRO A  47       3.975  44.025 -25.395  1.00  2.84           C  
ATOM    704  CG  PRO A  47       3.846  43.921 -23.899  1.00  2.84           C  
ATOM    705  CD  PRO A  47       4.876  42.907 -23.478  1.00  2.84           C  
ATOM    706  HA  PRO A  47       5.625  43.253 -26.603  1.00  2.84           H  
ATOM    707 1HB  PRO A  47       3.656  45.008 -25.779  1.00  2.84           H  
ATOM    708 2HB  PRO A  47       3.387  43.264 -25.928  1.00  2.84           H  
ATOM    709 1HG  PRO A  47       4.022  44.905 -23.433  1.00  2.84           H  
ATOM    710 2HG  PRO A  47       2.826  43.619 -23.622  1.00  2.84           H  
ATOM    711 1HD  PRO A  47       5.265  43.249 -22.509  1.00  2.84           H  
ATOM    712 2HD  PRO A  47       4.443  41.890 -23.434  1.00  2.84           H  
ATOM    713  N   HIS A  48       6.850  45.526 -24.633  1.00  2.73           N  
ATOM    714  CA  HIS A  48       7.527  46.803 -24.586  1.00  2.73           C  
ATOM    715  C   HIS A  48       8.967  46.652 -25.045  1.00  2.73           C  
ATOM    716  O   HIS A  48       9.691  47.641 -25.159  1.00  2.73           O  
ATOM    717  CB  HIS A  48       7.584  47.373 -23.175  1.00  2.73           C  
ATOM    718  CG  HIS A  48       6.284  47.577 -22.481  1.00  2.73           C  
ATOM    719  ND1 HIS A  48       5.298  48.426 -22.938  1.00  2.73           N  
ATOM    720  CD2 HIS A  48       5.847  47.083 -21.305  1.00  2.73           C  
ATOM    721  CE1 HIS A  48       4.298  48.442 -22.058  1.00  2.73           C  
ATOM    722  NE2 HIS A  48       4.616  47.640 -21.057  1.00  2.73           N  
ATOM    723  H   HIS A  48       6.861  44.936 -23.813  1.00  2.73           H  
ATOM    724  HA  HIS A  48       7.030  47.519 -25.238  1.00  2.73           H  
ATOM    725 1HB  HIS A  48       8.202  46.749 -22.556  1.00  2.73           H  
ATOM    726 2HB  HIS A  48       8.080  48.342 -23.216  1.00  2.73           H  
ATOM    727  HD2 HIS A  48       6.382  46.393 -20.654  1.00  2.73           H  
ATOM    728  HE1 HIS A  48       3.386  49.029 -22.139  1.00  2.73           H  
ATOM    729  HE2 HIS A  48       4.065  47.453 -20.189  1.00  2.73           H  
ATOM    730  N   LYS A  49       9.397  45.424 -25.348  1.00  2.66           N  
ATOM    731  CA  LYS A  49      10.768  45.214 -25.801  1.00  2.66           C  
ATOM    732  C   LYS A  49      11.058  46.054 -27.044  1.00  2.66           C  
ATOM    733  O   LYS A  49      12.157  46.565 -27.232  1.00  2.66           O  
ATOM    734  CB  LYS A  49      11.033  43.760 -26.132  1.00  2.66           C  
ATOM    735  CG  LYS A  49      12.472  43.489 -26.523  1.00  2.66           C  
ATOM    736  CD  LYS A  49      12.632  42.091 -27.024  1.00  2.66           C  
ATOM    737  CE  LYS A  49      11.976  41.973 -28.397  1.00  2.66           C  
ATOM    738  NZ  LYS A  49      12.111  40.625 -28.973  1.00  2.66           N  
ATOM    739  H   LYS A  49       8.783  44.613 -25.261  1.00  2.66           H  
ATOM    740  HA  LYS A  49      11.438  45.525 -25.005  1.00  2.66           H  
ATOM    741 1HB  LYS A  49      10.785  43.137 -25.266  1.00  2.66           H  
ATOM    742 2HB  LYS A  49      10.386  43.450 -26.955  1.00  2.66           H  
ATOM    743 1HG  LYS A  49      12.777  44.194 -27.296  1.00  2.66           H  
ATOM    744 2HG  LYS A  49      13.107  43.627 -25.649  1.00  2.66           H  
ATOM    745 1HD  LYS A  49      13.695  41.846 -27.101  1.00  2.66           H  
ATOM    746 2HD  LYS A  49      12.155  41.389 -26.339  1.00  2.66           H  
ATOM    747 1HE  LYS A  49      10.915  42.210 -28.303  1.00  2.66           H  
ATOM    748 2HE  LYS A  49      12.437  42.694 -29.072  1.00  2.66           H  
ATOM    749 1HZ  LYS A  49      11.654  40.601 -29.871  1.00  2.66           H  
ATOM    750 2HZ  LYS A  49      13.083  40.385 -29.081  1.00  2.66           H  
ATOM    751 3HZ  LYS A  49      11.655  39.947 -28.337  1.00  2.66           H  
ATOM    752  N   ASP A  50      10.046  46.220 -27.893  1.00  2.62           N  
ATOM    753  CA  ASP A  50      10.149  46.981 -29.132  1.00  2.62           C  
ATOM    754  C   ASP A  50      10.475  48.468 -28.908  1.00  2.62           C  
ATOM    755  O   ASP A  50      10.876  49.164 -29.841  1.00  2.62           O  
ATOM    756  CB  ASP A  50       8.866  46.837 -29.953  1.00  2.62           C  
ATOM    757  CG  ASP A  50       8.714  45.437 -30.586  1.00  2.62           C  
ATOM    758  OD1 ASP A  50       9.669  44.684 -30.573  1.00  2.62           O  
ATOM    759  OD2 ASP A  50       7.658  45.146 -31.096  1.00  2.62           O  
ATOM    760  H   ASP A  50       9.160  45.788 -27.666  1.00  2.62           H  
ATOM    761  HA  ASP A  50      10.964  46.552 -29.718  1.00  2.62           H  
ATOM    762 1HB  ASP A  50       8.003  47.021 -29.305  1.00  2.62           H  
ATOM    763 2HB  ASP A  50       8.849  47.587 -30.743  1.00  2.62           H  
ATOM    764  N   ARG A  51      10.271  48.970 -27.682  1.00  2.60           N  
ATOM    765  CA  ARG A  51      10.558  50.361 -27.352  1.00  2.60           C  
ATOM    766  C   ARG A  51      12.026  50.546 -26.965  1.00  2.60           C  
ATOM    767  O   ARG A  51      12.474  51.669 -26.713  1.00  2.60           O  
ATOM    768  CB  ARG A  51       9.709  50.828 -26.180  1.00  2.60           C  
ATOM    769  CG  ARG A  51       8.213  50.897 -26.420  1.00  2.60           C  
ATOM    770  CD  ARG A  51       7.498  51.337 -25.182  1.00  2.60           C  
ATOM    771  NE  ARG A  51       6.063  51.472 -25.382  1.00  2.60           N  
ATOM    772  CZ  ARG A  51       5.193  51.863 -24.427  1.00  2.60           C  
ATOM    773  NH1 ARG A  51       5.626  52.146 -23.214  1.00  2.60           N  
ATOM    774  NH2 ARG A  51       3.905  51.964 -24.709  1.00  2.60           N  
ATOM    775  H   ARG A  51       9.952  48.368 -26.927  1.00  2.60           H  
ATOM    776  HA  ARG A  51      10.341  50.977 -28.224  1.00  2.60           H  
ATOM    777 1HB  ARG A  51       9.876  50.164 -25.334  1.00  2.60           H  
ATOM    778 2HB  ARG A  51      10.035  51.821 -25.877  1.00  2.60           H  
ATOM    779 1HG  ARG A  51       8.000  51.602 -27.223  1.00  2.60           H  
ATOM    780 2HG  ARG A  51       7.847  49.903 -26.692  1.00  2.60           H  
ATOM    781 1HD  ARG A  51       7.660  50.597 -24.394  1.00  2.60           H  
ATOM    782 2HD  ARG A  51       7.889  52.300 -24.859  1.00  2.60           H  
ATOM    783  HE  ARG A  51       5.693  51.263 -26.299  1.00  2.60           H  
ATOM    784 1HH1 ARG A  51       6.610  52.062 -22.996  1.00  2.60           H  
ATOM    785 2HH1 ARG A  51       4.974  52.436 -22.501  1.00  2.60           H  
ATOM    786 1HH2 ARG A  51       3.574  51.746 -25.638  1.00  2.60           H  
ATOM    787 2HH2 ARG A  51       3.255  52.256 -23.996  1.00  2.60           H  
ATOM    788  N   ILE A  52      12.772  49.448 -26.908  1.00  2.63           N  
ATOM    789  CA  ILE A  52      14.165  49.476 -26.522  1.00  2.63           C  
ATOM    790  C   ILE A  52      15.001  49.480 -27.807  1.00  2.63           C  
ATOM    791  O   ILE A  52      14.834  48.585 -28.633  1.00  2.63           O  
ATOM    792  CB  ILE A  52      14.513  48.236 -25.704  1.00  2.63           C  
ATOM    793  CG1 ILE A  52      13.638  48.153 -24.480  1.00  2.63           C  
ATOM    794  CG2 ILE A  52      15.960  48.277 -25.301  1.00  2.63           C  
ATOM    795  CD1 ILE A  52      13.790  46.857 -23.795  1.00  2.63           C  
ATOM    796  H   ILE A  52      12.364  48.539 -27.130  1.00  2.63           H  
ATOM    797  HA  ILE A  52      14.341  50.351 -25.913  1.00  2.63           H  
ATOM    798  HB  ILE A  52      14.331  47.355 -26.303  1.00  2.63           H  
ATOM    799 1HG1 ILE A  52      13.877  48.961 -23.793  1.00  2.63           H  
ATOM    800 2HG1 ILE A  52      12.591  48.250 -24.790  1.00  2.63           H  
ATOM    801 1HG2 ILE A  52      16.216  47.386 -24.730  1.00  2.63           H  
ATOM    802 2HG2 ILE A  52      16.559  48.320 -26.196  1.00  2.63           H  
ATOM    803 3HG2 ILE A  52      16.145  49.160 -24.695  1.00  2.63           H  
ATOM    804 1HD1 ILE A  52      13.136  46.787 -22.945  1.00  2.63           H  
ATOM    805 2HD1 ILE A  52      13.547  46.062 -24.483  1.00  2.63           H  
ATOM    806 3HD1 ILE A  52      14.822  46.767 -23.488  1.00  2.63           H  
ATOM    807  N   PRO A  53      15.884  50.458 -28.046  1.00  2.69           N  
ATOM    808  CA  PRO A  53      16.670  50.537 -29.256  1.00  2.69           C  
ATOM    809  C   PRO A  53      17.417  49.220 -29.445  1.00  2.69           C  
ATOM    810  O   PRO A  53      17.900  48.647 -28.462  1.00  2.69           O  
ATOM    811  CB  PRO A  53      17.628  51.700 -28.954  1.00  2.69           C  
ATOM    812  CG  PRO A  53      16.878  52.556 -27.963  1.00  2.69           C  
ATOM    813  CD  PRO A  53      16.094  51.576 -27.105  1.00  2.69           C  
ATOM    814  HA  PRO A  53      15.985  50.765 -30.085  1.00  2.69           H  
ATOM    815 1HB  PRO A  53      18.577  51.317 -28.553  1.00  2.69           H  
ATOM    816 2HB  PRO A  53      17.871  52.245 -29.877  1.00  2.69           H  
ATOM    817 1HG  PRO A  53      17.581  53.166 -27.375  1.00  2.69           H  
ATOM    818 2HG  PRO A  53      16.222  53.260 -28.499  1.00  2.69           H  
ATOM    819 1HD  PRO A  53      16.670  51.254 -26.225  1.00  2.69           H  
ATOM    820 2HD  PRO A  53      15.143  52.071 -26.844  1.00  2.69           H  
ATOM    821  N   PRO A  54      17.641  48.781 -30.694  1.00  2.79           N  
ATOM    822  CA  PRO A  54      18.309  47.541 -31.041  1.00  2.79           C  
ATOM    823  C   PRO A  54      19.743  47.526 -30.543  1.00  2.79           C  
ATOM    824  O   PRO A  54      20.321  46.462 -30.332  1.00  2.79           O  
ATOM    825  CB  PRO A  54      18.237  47.536 -32.573  1.00  2.79           C  
ATOM    826  CG  PRO A  54      18.061  48.990 -32.964  1.00  2.79           C  
ATOM    827  CD  PRO A  54      17.239  49.596 -31.851  1.00  2.79           C  
ATOM    828  HA  PRO A  54      17.740  46.702 -30.627  1.00  2.79           H  
ATOM    829 1HB  PRO A  54      19.156  47.096 -32.989  1.00  2.79           H  
ATOM    830 2HB  PRO A  54      17.401  46.903 -32.903  1.00  2.79           H  
ATOM    831 1HG  PRO A  54      19.046  49.472 -33.074  1.00  2.79           H  
ATOM    832 2HG  PRO A  54      17.564  49.061 -33.944  1.00  2.79           H  
ATOM    833 1HD  PRO A  54      17.536  50.645 -31.735  1.00  2.79           H  
ATOM    834 2HD  PRO A  54      16.163  49.478 -32.053  1.00  2.79           H  
ATOM    835  N   GLU A  55      20.318  48.707 -30.321  1.00  2.94           N  
ATOM    836  CA  GLU A  55      21.675  48.808 -29.810  1.00  2.94           C  
ATOM    837  C   GLU A  55      21.751  48.241 -28.397  1.00  2.94           C  
ATOM    838  O   GLU A  55      22.723  47.590 -28.013  1.00  2.94           O  
ATOM    839  CB  GLU A  55      22.121  50.268 -29.808  1.00  2.94           C  
ATOM    840  CG  GLU A  55      22.312  50.866 -31.196  1.00  2.94           C  
ATOM    841  CD  GLU A  55      22.696  52.331 -31.169  1.00  2.94           C  
ATOM    842  OE1 GLU A  55      22.668  52.916 -30.112  1.00  2.94           O  
ATOM    843  OE2 GLU A  55      23.016  52.859 -32.209  1.00  2.94           O  
ATOM    844  H   GLU A  55      19.809  49.556 -30.516  1.00  2.94           H  
ATOM    845  HA  GLU A  55      22.337  48.226 -30.453  1.00  2.94           H  
ATOM    846 1HB  GLU A  55      21.377  50.870 -29.281  1.00  2.94           H  
ATOM    847 2HB  GLU A  55      23.060  50.360 -29.264  1.00  2.94           H  
ATOM    848 1HG  GLU A  55      23.091  50.307 -31.714  1.00  2.94           H  
ATOM    849 2HG  GLU A  55      21.384  50.747 -31.757  1.00  2.94           H  
ATOM    850  N   ILE A  56      20.690  48.490 -27.634  1.00  3.11           N  
ATOM    851  CA  ILE A  56      20.599  48.090 -26.247  1.00  3.11           C  
ATOM    852  C   ILE A  56      20.213  46.639 -26.189  1.00  3.11           C  
ATOM    853  O   ILE A  56      20.755  45.873 -25.392  1.00  3.11           O  
ATOM    854  CB  ILE A  56      19.594  48.969 -25.505  1.00  3.11           C  
ATOM    855  CG1 ILE A  56      20.075  50.410 -25.564  1.00  3.11           C  
ATOM    856  CG2 ILE A  56      19.368  48.488 -24.082  1.00  3.11           C  
ATOM    857  CD1 ILE A  56      21.459  50.605 -24.978  1.00  3.11           C  
ATOM    858  H   ILE A  56      19.887  48.957 -28.040  1.00  3.11           H  
ATOM    859  HA  ILE A  56      21.572  48.214 -25.782  1.00  3.11           H  
ATOM    860  HB  ILE A  56      18.668  48.942 -26.042  1.00  3.11           H  
ATOM    861 1HG1 ILE A  56      20.090  50.731 -26.608  1.00  3.11           H  
ATOM    862 2HG1 ILE A  56      19.371  51.042 -25.020  1.00  3.11           H  
ATOM    863 1HG2 ILE A  56      18.633  49.130 -23.603  1.00  3.11           H  
ATOM    864 2HG2 ILE A  56      18.996  47.461 -24.104  1.00  3.11           H  
ATOM    865 3HG2 ILE A  56      20.293  48.525 -23.528  1.00  3.11           H  
ATOM    866 1HD1 ILE A  56      21.744  51.654 -25.056  1.00  3.11           H  
ATOM    867 2HD1 ILE A  56      21.458  50.308 -23.930  1.00  3.11           H  
ATOM    868 3HD1 ILE A  56      22.178  49.994 -25.526  1.00  3.11           H  
ATOM    869  N   LEU A  57      19.279  46.245 -27.044  1.00  3.31           N  
ATOM    870  CA  LEU A  57      18.881  44.848 -27.058  1.00  3.31           C  
ATOM    871  C   LEU A  57      20.069  43.964 -27.461  1.00  3.31           C  
ATOM    872  O   LEU A  57      20.244  42.872 -26.929  1.00  3.31           O  
ATOM    873  CB  LEU A  57      17.704  44.659 -28.012  1.00  3.31           C  
ATOM    874  CG  LEU A  57      16.409  45.313 -27.535  1.00  3.31           C  
ATOM    875  CD1 LEU A  57      15.356  45.245 -28.612  1.00  3.31           C  
ATOM    876  CD2 LEU A  57      15.941  44.613 -26.259  1.00  3.31           C  
ATOM    877  H   LEU A  57      18.849  46.928 -27.672  1.00  3.31           H  
ATOM    878  HA  LEU A  57      18.570  44.565 -26.053  1.00  3.31           H  
ATOM    879 1HB  LEU A  57      17.968  45.084 -28.972  1.00  3.31           H  
ATOM    880 2HB  LEU A  57      17.523  43.595 -28.141  1.00  3.31           H  
ATOM    881  HG  LEU A  57      16.595  46.357 -27.339  1.00  3.31           H  
ATOM    882 1HD1 LEU A  57      14.446  45.738 -28.260  1.00  3.31           H  
ATOM    883 2HD1 LEU A  57      15.716  45.762 -29.501  1.00  3.31           H  
ATOM    884 3HD1 LEU A  57      15.141  44.208 -28.851  1.00  3.31           H  
ATOM    885 1HD2 LEU A  57      15.036  45.079 -25.915  1.00  3.31           H  
ATOM    886 2HD2 LEU A  57      15.751  43.561 -26.466  1.00  3.31           H  
ATOM    887 3HD2 LEU A  57      16.709  44.700 -25.490  1.00  3.31           H  
ATOM    888  N   ALA A  58      20.887  44.436 -28.414  1.00  3.53           N  
ATOM    889  CA  ALA A  58      22.085  43.709 -28.820  1.00  3.53           C  
ATOM    890  C   ALA A  58      23.107  43.644 -27.681  1.00  3.53           C  
ATOM    891  O   ALA A  58      23.742  42.609 -27.463  1.00  3.53           O  
ATOM    892  CB  ALA A  58      22.719  44.385 -30.025  1.00  3.53           C  
ATOM    893  H   ALA A  58      20.680  45.315 -28.878  1.00  3.53           H  
ATOM    894  HA  ALA A  58      21.797  42.695 -29.082  1.00  3.53           H  
ATOM    895 1HB  ALA A  58      23.600  43.826 -30.333  1.00  3.53           H  
ATOM    896 2HB  ALA A  58      21.999  44.417 -30.843  1.00  3.53           H  
ATOM    897 3HB  ALA A  58      23.005  45.403 -29.757  1.00  3.53           H  
ATOM    898  N   MET A  59      23.253  44.756 -26.952  1.00  3.72           N  
ATOM    899  CA  MET A  59      24.182  44.885 -25.832  1.00  3.72           C  
ATOM    900  C   MET A  59      23.906  43.930 -24.673  1.00  3.72           C  
ATOM    901  O   MET A  59      24.830  43.284 -24.163  1.00  3.72           O  
ATOM    902  CB  MET A  59      24.129  46.309 -25.303  1.00  3.72           C  
ATOM    903  CG  MET A  59      25.021  46.611 -24.137  1.00  3.72           C  
ATOM    904  SD  MET A  59      24.652  48.230 -23.467  1.00  3.72           S  
ATOM    905  CE  MET A  59      23.072  47.835 -22.728  1.00  3.72           C  
ATOM    906  H   MET A  59      22.722  45.590 -27.205  1.00  3.72           H  
ATOM    907  HA  MET A  59      25.184  44.674 -26.203  1.00  3.72           H  
ATOM    908 1HB  MET A  59      24.372  47.005 -26.105  1.00  3.72           H  
ATOM    909 2HB  MET A  59      23.122  46.531 -24.985  1.00  3.72           H  
ATOM    910 1HG  MET A  59      24.875  45.866 -23.358  1.00  3.72           H  
ATOM    911 2HG  MET A  59      26.063  46.590 -24.451  1.00  3.72           H  
ATOM    912 1HE  MET A  59      22.654  48.724 -22.258  1.00  3.72           H  
ATOM    913 2HE  MET A  59      22.392  47.472 -23.502  1.00  3.72           H  
ATOM    914 3HE  MET A  59      23.205  47.056 -21.979  1.00  3.72           H  
ATOM    915  N   HIS A  60      22.651  43.880 -24.219  1.00  3.88           N  
ATOM    916  CA  HIS A  60      22.308  43.060 -23.063  1.00  3.88           C  
ATOM    917  C   HIS A  60      20.829  42.664 -23.053  1.00  3.88           C  
ATOM    918  O   HIS A  60      20.504  41.476 -23.106  1.00  3.88           O  
ATOM    919  OXT HIS A  60      19.988  43.502 -22.723  1.00  3.88           O  
ATOM    920  CB  HIS A  60      22.654  43.821 -21.770  1.00  3.88           C  
ATOM    921  CG  HIS A  60      22.536  43.011 -20.505  1.00  3.88           C  
ATOM    922  ND1 HIS A  60      23.467  42.052 -20.153  1.00  3.88           N  
ATOM    923  CD2 HIS A  60      21.613  43.020 -19.508  1.00  3.88           C  
ATOM    924  CE1 HIS A  60      23.123  41.507 -18.998  1.00  3.88           C  
ATOM    925  NE2 HIS A  60      22.006  42.076 -18.585  1.00  3.88           N  
ATOM    926  H   HIS A  60      21.933  44.440 -24.687  1.00  3.88           H  
ATOM    927  HA  HIS A  60      22.893  42.142 -23.087  1.00  3.88           H  
ATOM    928 1HB  HIS A  60      23.678  44.193 -21.835  1.00  3.88           H  
ATOM    929 2HB  HIS A  60      22.002  44.690 -21.681  1.00  3.88           H  
ATOM    930  HD1 HIS A  60      24.284  41.801 -20.677  1.00  3.88           H  
ATOM    931  HD2 HIS A  60      20.705  43.603 -19.342  1.00  3.88           H  
ATOM    932  HE1 HIS A  60      23.736  40.726 -18.549  1.00  3.88           H  
TER     933
ENDMDL

REMARK ID 642188 MODEL 5 line_8_sample18
PFRMAT TS
TARGET line_8_sample18
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.005   0.555  -0.504  1.00 16.40           N  
ATOM      2  CA  ASP A   1       0.897   0.627   0.645  1.00 16.40           C  
ATOM      3  C   ASP A   1       1.680   1.931   0.519  1.00 16.40           C  
ATOM      4  O   ASP A   1       2.473   2.105  -0.407  1.00 16.40           O  
ATOM      5  CB  ASP A   1       1.835  -0.590   0.673  1.00 16.40           C  
ATOM      6  CG  ASP A   1       2.695  -0.729   1.956  1.00 16.40           C  
ATOM      7  OD1 ASP A   1       2.669   0.143   2.795  1.00 16.40           O  
ATOM      8  OD2 ASP A   1       3.362  -1.735   2.074  1.00 16.40           O  
ATOM      9 1H   ASP A   1      -0.692  -0.159  -0.351  1.00 16.40           H  
ATOM     10 2H   ASP A   1      -0.448   1.450  -0.626  1.00 16.40           H  
ATOM     11 3H   ASP A   1       0.540   0.334  -1.331  1.00 16.40           H  
ATOM     12  HA  ASP A   1       0.308   0.654   1.562  1.00 16.40           H  
ATOM     13 1HB  ASP A   1       1.244  -1.499   0.558  1.00 16.40           H  
ATOM     14 2HB  ASP A   1       2.510  -0.536  -0.181  1.00 16.40           H  
ATOM     15  N   THR A   2       1.411   2.868   1.418  1.00 18.23           N  
ATOM     16  CA  THR A   2       2.034   4.190   1.374  1.00 18.23           C  
ATOM     17  C   THR A   2       3.560   4.160   1.454  1.00 18.23           C  
ATOM     18  O   THR A   2       4.157   3.526   2.330  1.00 18.23           O  
ATOM     19  CB  THR A   2       1.478   5.074   2.510  1.00 18.23           C  
ATOM     20  OG1 THR A   2       0.058   5.206   2.352  1.00 18.23           O  
ATOM     21  CG2 THR A   2       2.133   6.447   2.516  1.00 18.23           C  
ATOM     22  H   THR A   2       0.767   2.661   2.167  1.00 18.23           H  
ATOM     23  HA  THR A   2       1.768   4.655   0.426  1.00 18.23           H  
ATOM     24  HB  THR A   2       1.673   4.599   3.461  1.00 18.23           H  
ATOM     25  HG1 THR A   2      -0.288   5.795   3.033  1.00 18.23           H  
ATOM     26 1HG2 THR A   2       1.720   7.039   3.330  1.00 18.23           H  
ATOM     27 2HG2 THR A   2       3.205   6.345   2.661  1.00 18.23           H  
ATOM     28 3HG2 THR A   2       1.944   6.948   1.569  1.00 18.23           H  
ATOM     29  N   VAL A   3       4.197   4.894   0.552  1.00 19.74           N  
ATOM     30  CA  VAL A   3       5.641   4.985   0.579  1.00 19.74           C  
ATOM     31  C   VAL A   3       6.041   6.026   1.606  1.00 19.74           C  
ATOM     32  O   VAL A   3       5.565   7.159   1.563  1.00 19.74           O  
ATOM     33  CB  VAL A   3       6.181   5.372  -0.805  1.00 19.74           C  
ATOM     34  CG1 VAL A   3       7.693   5.550  -0.746  1.00 19.74           C  
ATOM     35  CG2 VAL A   3       5.797   4.287  -1.802  1.00 19.74           C  
ATOM     36  H   VAL A   3       3.670   5.385  -0.154  1.00 19.74           H  
ATOM     37  HA  VAL A   3       6.056   4.018   0.867  1.00 19.74           H  
ATOM     38  HB  VAL A   3       5.747   6.323  -1.110  1.00 19.74           H  
ATOM     39 1HG1 VAL A   3       8.066   5.831  -1.729  1.00 19.74           H  
ATOM     40 2HG1 VAL A   3       7.943   6.334  -0.027  1.00 19.74           H  
ATOM     41 3HG1 VAL A   3       8.157   4.616  -0.435  1.00 19.74           H  
ATOM     42 1HG2 VAL A   3       6.165   4.554  -2.792  1.00 19.74           H  
ATOM     43 2HG2 VAL A   3       6.237   3.339  -1.493  1.00 19.74           H  
ATOM     44 3HG2 VAL A   3       4.709   4.188  -1.832  1.00 19.74           H  
ATOM     45  N   ARG A   4       6.881   5.634   2.549  1.00 20.43           N  
ATOM     46  CA  ARG A   4       7.306   6.550   3.591  1.00 20.43           C  
ATOM     47  C   ARG A   4       8.625   7.191   3.188  1.00 20.43           C  
ATOM     48  O   ARG A   4       9.462   6.544   2.557  1.00 20.43           O  
ATOM     49  CB  ARG A   4       7.463   5.817   4.914  1.00 20.43           C  
ATOM     50  CG  ARG A   4       6.169   5.616   5.741  1.00 20.43           C  
ATOM     51  CD  ARG A   4       5.217   4.609   5.130  1.00 20.43           C  
ATOM     52  NE  ARG A   4       4.141   4.255   6.063  1.00 20.43           N  
ATOM     53  CZ  ARG A   4       3.175   3.317   5.859  1.00 20.43           C  
ATOM     54  NH1 ARG A   4       3.109   2.617   4.744  1.00 20.43           N  
ATOM     55  NH2 ARG A   4       2.280   3.094   6.809  1.00 20.43           N  
ATOM     56  H   ARG A   4       7.225   4.685   2.540  1.00 20.43           H  
ATOM     57  HA  ARG A   4       6.554   7.330   3.708  1.00 20.43           H  
ATOM     58 1HB  ARG A   4       7.885   4.831   4.729  1.00 20.43           H  
ATOM     59 2HB  ARG A   4       8.173   6.361   5.540  1.00 20.43           H  
ATOM     60 1HG  ARG A   4       6.431   5.270   6.741  1.00 20.43           H  
ATOM     61 2HG  ARG A   4       5.643   6.568   5.816  1.00 20.43           H  
ATOM     62 1HD  ARG A   4       4.762   5.049   4.249  1.00 20.43           H  
ATOM     63 2HD  ARG A   4       5.747   3.700   4.850  1.00 20.43           H  
ATOM     64  HE  ARG A   4       4.124   4.746   6.945  1.00 20.43           H  
ATOM     65 1HH1 ARG A   4       3.768   2.775   3.973  1.00 20.43           H  
ATOM     66 2HH1 ARG A   4       2.389   1.914   4.622  1.00 20.43           H  
ATOM     67 1HH2 ARG A   4       2.317   3.618   7.674  1.00 20.43           H  
ATOM     68 2HH2 ARG A   4       1.565   2.396   6.667  1.00 20.43           H  
ATOM     69  N   LYS A   5       8.833   8.442   3.585  1.00 19.84           N  
ATOM     70  CA  LYS A   5      10.089   9.114   3.283  1.00 19.84           C  
ATOM     71  C   LYS A   5      11.023   9.183   4.485  1.00 19.84           C  
ATOM     72  O   LYS A   5      10.850  10.006   5.388  1.00 19.84           O  
ATOM     73  CB  LYS A   5       9.819  10.504   2.722  1.00 19.84           C  
ATOM     74  CG  LYS A   5       9.109  10.490   1.372  1.00 19.84           C  
ATOM     75  CD  LYS A   5       8.898  11.896   0.835  1.00 19.84           C  
ATOM     76  CE  LYS A   5       8.160  11.881  -0.496  1.00 19.84           C  
ATOM     77  NZ  LYS A   5       7.940  13.258  -1.020  1.00 19.84           N  
ATOM     78  H   LYS A   5       8.111   8.931   4.094  1.00 19.84           H  
ATOM     79  HA  LYS A   5      10.602   8.544   2.508  1.00 19.84           H  
ATOM     80 1HB  LYS A   5       9.188  11.053   3.414  1.00 19.84           H  
ATOM     81 2HB  LYS A   5      10.754  11.050   2.618  1.00 19.84           H  
ATOM     82 1HG  LYS A   5       9.706   9.921   0.657  1.00 19.84           H  
ATOM     83 2HG  LYS A   5       8.140   9.999   1.476  1.00 19.84           H  
ATOM     84 1HD  LYS A   5       8.330  12.485   1.557  1.00 19.84           H  
ATOM     85 2HD  LYS A   5       9.867  12.370   0.684  1.00 19.84           H  
ATOM     86 1HE  LYS A   5       8.743  11.316  -1.221  1.00 19.84           H  
ATOM     87 2HE  LYS A   5       7.193  11.394  -0.363  1.00 19.84           H  
ATOM     88 1HZ  LYS A   5       7.449  13.210  -1.902  1.00 19.84           H  
ATOM     89 2HZ  LYS A   5       7.390  13.787  -0.357  1.00 19.84           H  
ATOM     90 3HZ  LYS A   5       8.832  13.714  -1.155  1.00 19.84           H  
ATOM     91  N   SER A   6      12.058   8.341   4.445  1.00 18.04           N  
ATOM     92  CA  SER A   6      13.054   8.182   5.511  1.00 18.04           C  
ATOM     93  C   SER A   6      13.874   9.450   5.728  1.00 18.04           C  
ATOM     94  O   SER A   6      14.494   9.644   6.772  1.00 18.04           O  
ATOM     95  CB  SER A   6      13.970   7.021   5.178  1.00 18.04           C  
ATOM     96  OG  SER A   6      14.736   7.298   4.039  1.00 18.04           O  
ATOM     97  H   SER A   6      12.122   7.725   3.644  1.00 18.04           H  
ATOM     98  HA  SER A   6      12.526   7.954   6.439  1.00 18.04           H  
ATOM     99 1HB  SER A   6      14.629   6.827   6.024  1.00 18.04           H  
ATOM    100 2HB  SER A   6      13.376   6.125   5.012  1.00 18.04           H  
ATOM    101  HG  SER A   6      15.232   8.097   4.243  1.00 18.04           H  
ATOM    102  N   TYR A   7      13.801  10.345   4.757  1.00 15.56           N  
ATOM    103  CA  TYR A   7      14.506  11.612   4.733  1.00 15.56           C  
ATOM    104  C   TYR A   7      14.050  12.532   5.856  1.00 15.56           C  
ATOM    105  O   TYR A   7      14.761  13.469   6.221  1.00 15.56           O  
ATOM    106  CB  TYR A   7      14.228  12.297   3.401  1.00 15.56           C  
ATOM    107  CG  TYR A   7      14.812  11.570   2.235  1.00 15.56           C  
ATOM    108  CD1 TYR A   7      13.969  10.873   1.381  1.00 15.56           C  
ATOM    109  CD2 TYR A   7      16.179  11.587   2.007  1.00 15.56           C  
ATOM    110  CE1 TYR A   7      14.492  10.193   0.301  1.00 15.56           C  
ATOM    111  CE2 TYR A   7      16.705  10.906   0.926  1.00 15.56           C  
ATOM    112  CZ  TYR A   7      15.867  10.211   0.074  1.00 15.56           C  
ATOM    113  OH  TYR A   7      16.391   9.531  -1.003  1.00 15.56           O  
ATOM    114  H   TYR A   7      13.233  10.104   3.960  1.00 15.56           H  
ATOM    115  HA  TYR A   7      15.574  11.426   4.851  1.00 15.56           H  
ATOM    116 1HB  TYR A   7      13.150  12.376   3.251  1.00 15.56           H  
ATOM    117 2HB  TYR A   7      14.631  13.310   3.417  1.00 15.56           H  
ATOM    118  HD1 TYR A   7      12.896  10.861   1.564  1.00 15.56           H  
ATOM    119  HD2 TYR A   7      16.838  12.136   2.681  1.00 15.56           H  
ATOM    120  HE1 TYR A   7      13.832   9.644  -0.369  1.00 15.56           H  
ATOM    121  HE2 TYR A   7      17.780  10.918   0.744  1.00 15.56           H  
ATOM    122  HH  TYR A   7      15.681   9.102  -1.485  1.00 15.56           H  
ATOM    123  N   TYR A   8      12.851  12.285   6.381  1.00 13.09           N  
ATOM    124  CA  TYR A   8      12.308  13.116   7.437  1.00 13.09           C  
ATOM    125  C   TYR A   8      12.319  12.413   8.797  1.00 13.09           C  
ATOM    126  O   TYR A   8      11.704  12.891   9.753  1.00 13.09           O  
ATOM    127  CB  TYR A   8      10.911  13.533   7.028  1.00 13.09           C  
ATOM    128  CG  TYR A   8      10.958  14.289   5.734  1.00 13.09           C  
ATOM    129  CD1 TYR A   8      10.605  13.643   4.575  1.00 13.09           C  
ATOM    130  CD2 TYR A   8      11.379  15.606   5.696  1.00 13.09           C  
ATOM    131  CE1 TYR A   8      10.662  14.299   3.369  1.00 13.09           C  
ATOM    132  CE2 TYR A   8      11.437  16.271   4.486  1.00 13.09           C  
ATOM    133  CZ  TYR A   8      11.078  15.617   3.324  1.00 13.09           C  
ATOM    134  OH  TYR A   8      11.136  16.273   2.114  1.00 13.09           O  
ATOM    135  H   TYR A   8      12.294  11.497   6.042  1.00 13.09           H  
ATOM    136  HA  TYR A   8      12.926  14.008   7.526  1.00 13.09           H  
ATOM    137 1HB  TYR A   8      10.281  12.649   6.896  1.00 13.09           H  
ATOM    138 2HB  TYR A   8      10.464  14.166   7.791  1.00 13.09           H  
ATOM    139  HD1 TYR A   8      10.287  12.609   4.626  1.00 13.09           H  
ATOM    140  HD2 TYR A   8      11.666  16.116   6.616  1.00 13.09           H  
ATOM    141  HE1 TYR A   8      10.386  13.787   2.459  1.00 13.09           H  
ATOM    142  HE2 TYR A   8      11.768  17.309   4.448  1.00 13.09           H  
ATOM    143  HH  TYR A   8      11.436  17.175   2.253  1.00 13.09           H  
ATOM    144  N   SER A   9      12.997  11.266   8.879  1.00 11.01           N  
ATOM    145  CA  SER A   9      13.093  10.511  10.121  1.00 11.01           C  
ATOM    146  C   SER A   9      13.885  11.259  11.177  1.00 11.01           C  
ATOM    147  O   SER A   9      14.835  11.974  10.869  1.00 11.01           O  
ATOM    148  CB  SER A   9      13.723   9.156   9.904  1.00 11.01           C  
ATOM    149  OG  SER A   9      13.869   8.479  11.135  1.00 11.01           O  
ATOM    150  H   SER A   9      13.487  10.903   8.062  1.00 11.01           H  
ATOM    151  HA  SER A   9      12.083  10.359  10.502  1.00 11.01           H  
ATOM    152 1HB  SER A   9      13.097   8.569   9.231  1.00 11.01           H  
ATOM    153 2HB  SER A   9      14.695   9.274   9.427  1.00 11.01           H  
ATOM    154  HG  SER A   9      13.998   7.541  10.908  1.00 11.01           H  
ATOM    155  N   LYS A  10      13.516  11.068  12.438  1.00  9.44           N  
ATOM    156  CA  LYS A  10      14.256  11.668  13.542  1.00  9.44           C  
ATOM    157  C   LYS A  10      15.468  10.816  13.929  1.00  9.44           C  
ATOM    158  O   LYS A  10      16.325  11.253  14.705  1.00  9.44           O  
ATOM    159  CB  LYS A  10      13.343  11.865  14.751  1.00  9.44           C  
ATOM    160  CG  LYS A  10      12.223  12.878  14.526  1.00  9.44           C  
ATOM    161  CD  LYS A  10      11.347  13.029  15.764  1.00  9.44           C  
ATOM    162  CE  LYS A  10      10.237  14.050  15.539  1.00  9.44           C  
ATOM    163  NZ  LYS A  10       9.360  14.189  16.733  1.00  9.44           N  
ATOM    164  H   LYS A  10      12.717  10.481  12.631  1.00  9.44           H  
ATOM    165  HA  LYS A  10      14.622  12.644  13.221  1.00  9.44           H  
ATOM    166 1HB  LYS A  10      12.891  10.910  15.024  1.00  9.44           H  
ATOM    167 2HB  LYS A  10      13.934  12.203  15.604  1.00  9.44           H  
ATOM    168 1HG  LYS A  10      12.657  13.847  14.277  1.00  9.44           H  
ATOM    169 2HG  LYS A  10      11.603  12.555  13.688  1.00  9.44           H  
ATOM    170 1HD  LYS A  10      10.899  12.066  16.010  1.00  9.44           H  
ATOM    171 2HD  LYS A  10      11.960  13.351  16.606  1.00  9.44           H  
ATOM    172 1HE  LYS A  10      10.684  15.017  15.315  1.00  9.44           H  
ATOM    173 2HE  LYS A  10       9.630  13.736  14.690  1.00  9.44           H  
ATOM    174 1HZ  LYS A  10       8.641  14.872  16.546  1.00  9.44           H  
ATOM    175 2HZ  LYS A  10       8.931  13.298  16.943  1.00  9.44           H  
ATOM    176 3HZ  LYS A  10       9.912  14.490  17.524  1.00  9.44           H  
ATOM    177  N   ASP A  11      15.562   9.603  13.363  1.00  8.36           N  
ATOM    178  CA  ASP A  11      16.661   8.687  13.671  1.00  8.36           C  
ATOM    179  C   ASP A  11      18.069   9.278  13.602  1.00  8.36           C  
ATOM    180  O   ASP A  11      18.811   9.088  14.565  1.00  8.36           O  
ATOM    181  CB  ASP A  11      16.579   7.402  12.833  1.00  8.36           C  
ATOM    182  CG  ASP A  11      15.554   6.442  13.355  1.00  8.36           C  
ATOM    183  OD1 ASP A  11      15.203   6.563  14.509  1.00  8.36           O  
ATOM    184  OD2 ASP A  11      15.127   5.593  12.617  1.00  8.36           O  
ATOM    185  H   ASP A  11      14.854   9.306  12.692  1.00  8.36           H  
ATOM    186  HA  ASP A  11      16.515   8.369  14.704  1.00  8.36           H  
ATOM    187 1HB  ASP A  11      16.313   7.622  11.815  1.00  8.36           H  
ATOM    188 2HB  ASP A  11      17.554   6.908  12.819  1.00  8.36           H  
ATOM    189  N   PRO A  12      18.462  10.051  12.555  1.00  7.67           N  
ATOM    190  CA  PRO A  12      19.778  10.643  12.381  1.00  7.67           C  
ATOM    191  C   PRO A  12      20.176  11.555  13.533  1.00  7.67           C  
ATOM    192  O   PRO A  12      21.358  11.842  13.707  1.00  7.67           O  
ATOM    193  CB  PRO A  12      19.634  11.442  11.080  1.00  7.67           C  
ATOM    194  CG  PRO A  12      18.514  10.767  10.344  1.00  7.67           C  
ATOM    195  CD  PRO A  12      17.559  10.366  11.421  1.00  7.67           C  
ATOM    196  HA  PRO A  12      20.515   9.838  12.261  1.00  7.67           H  
ATOM    197 1HB  PRO A  12      19.410  12.494  11.311  1.00  7.67           H  
ATOM    198 2HB  PRO A  12      20.583  11.430  10.522  1.00  7.67           H  
ATOM    199 1HG  PRO A  12      18.055  11.461   9.618  1.00  7.67           H  
ATOM    200 2HG  PRO A  12      18.892   9.910   9.771  1.00  7.67           H  
ATOM    201 1HD  PRO A  12      16.962  11.238  11.661  1.00  7.67           H  
ATOM    202 2HD  PRO A  12      16.970   9.535  11.075  1.00  7.67           H  
ATOM    203  N   SER A  13      19.216  12.023  14.345  1.00  7.23           N  
ATOM    204  CA  SER A  13      19.571  12.893  15.459  1.00  7.23           C  
ATOM    205  C   SER A  13      20.465  12.160  16.468  1.00  7.23           C  
ATOM    206  O   SER A  13      21.199  12.784  17.234  1.00  7.23           O  
ATOM    207  CB  SER A  13      18.319  13.423  16.141  1.00  7.23           C  
ATOM    208  OG  SER A  13      17.606  12.402  16.782  1.00  7.23           O  
ATOM    209  H   SER A  13      18.235  11.767  14.234  1.00  7.23           H  
ATOM    210  HA  SER A  13      20.131  13.742  15.066  1.00  7.23           H  
ATOM    211 1HB  SER A  13      18.599  14.184  16.868  1.00  7.23           H  
ATOM    212 2HB  SER A  13      17.680  13.897  15.400  1.00  7.23           H  
ATOM    213  HG  SER A  13      17.224  11.852  16.064  1.00  7.23           H  
ATOM    214  N   ARG A  14      20.457  10.815  16.435  1.00  6.94           N  
ATOM    215  CA  ARG A  14      21.297  10.010  17.319  1.00  6.94           C  
ATOM    216  C   ARG A  14      22.779  10.255  17.038  1.00  6.94           C  
ATOM    217  O   ARG A  14      23.641   9.985  17.875  1.00  6.94           O  
ATOM    218  CB  ARG A  14      20.979   8.529  17.178  1.00  6.94           C  
ATOM    219  CG  ARG A  14      21.397   7.870  15.865  1.00  6.94           C  
ATOM    220  CD  ARG A  14      20.896   6.456  15.796  1.00  6.94           C  
ATOM    221  NE  ARG A  14      19.417   6.367  15.699  1.00  6.94           N  
ATOM    222  CZ  ARG A  14      18.708   5.242  15.998  1.00  6.94           C  
ATOM    223  NH1 ARG A  14      19.354   4.168  16.405  1.00  6.94           N  
ATOM    224  NH2 ARG A  14      17.381   5.188  15.897  1.00  6.94           N  
ATOM    225  H   ARG A  14      19.847  10.333  15.774  1.00  6.94           H  
ATOM    226  HA  ARG A  14      21.086  10.302  18.345  1.00  6.94           H  
ATOM    227 1HB  ARG A  14      21.450   7.979  17.987  1.00  6.94           H  
ATOM    228 2HB  ARG A  14      19.900   8.391  17.271  1.00  6.94           H  
ATOM    229 1HG  ARG A  14      21.045   8.434  15.014  1.00  6.94           H  
ATOM    230 2HG  ARG A  14      22.485   7.832  15.830  1.00  6.94           H  
ATOM    231 1HD  ARG A  14      21.320   5.971  14.918  1.00  6.94           H  
ATOM    232 2HD  ARG A  14      21.210   5.920  16.689  1.00  6.94           H  
ATOM    233  HE  ARG A  14      18.905   7.199  15.383  1.00  6.94           H  
ATOM    234 1HH1 ARG A  14      20.361   4.185  16.491  1.00  6.94           H  
ATOM    235 2HH1 ARG A  14      18.841   3.329  16.631  1.00  6.94           H  
ATOM    236 1HH2 ARG A  14      16.814   5.984  15.568  1.00  6.94           H  
ATOM    237 2HH2 ARG A  14      16.897   4.337  16.125  1.00  6.94           H  
ATOM    238  N   ALA A  15      23.082  10.799  15.857  1.00  6.69           N  
ATOM    239  CA  ALA A  15      24.429  11.118  15.425  1.00  6.69           C  
ATOM    240  C   ALA A  15      25.083  12.138  16.354  1.00  6.69           C  
ATOM    241  O   ALA A  15      26.308  12.226  16.415  1.00  6.69           O  
ATOM    242  CB  ALA A  15      24.406  11.660  14.009  1.00  6.69           C  
ATOM    243  H   ALA A  15      22.334  11.035  15.207  1.00  6.69           H  
ATOM    244  HA  ALA A  15      25.020  10.203  15.453  1.00  6.69           H  
ATOM    245 1HB  ALA A  15      25.420  11.876  13.683  1.00  6.69           H  
ATOM    246 2HB  ALA A  15      23.955  10.924  13.345  1.00  6.69           H  
ATOM    247 3HB  ALA A  15      23.815  12.578  13.989  1.00  6.69           H  
ATOM    248  N   GLU A  16      24.262  12.914  17.074  1.00  6.34           N  
ATOM    249  CA  GLU A  16      24.754  13.947  17.969  1.00  6.34           C  
ATOM    250  C   GLU A  16      25.076  13.395  19.366  1.00  6.34           C  
ATOM    251  O   GLU A  16      25.547  14.133  20.239  1.00  6.34           O  
ATOM    252  CB  GLU A  16      23.709  15.063  18.097  1.00  6.34           C  
ATOM    253  CG  GLU A  16      23.367  15.811  16.783  1.00  6.34           C  
ATOM    254  CD  GLU A  16      24.511  16.619  16.188  1.00  6.34           C  
ATOM    255  OE1 GLU A  16      25.111  17.411  16.894  1.00  6.34           O  
ATOM    256  OE2 GLU A  16      24.773  16.461  15.020  1.00  6.34           O  
ATOM    257  H   GLU A  16      23.252  12.785  17.007  1.00  6.34           H  
ATOM    258  HA  GLU A  16      25.668  14.360  17.546  1.00  6.34           H  
ATOM    259 1HB  GLU A  16      22.781  14.640  18.487  1.00  6.34           H  
ATOM    260 2HB  GLU A  16      24.058  15.800  18.818  1.00  6.34           H  
ATOM    261 1HG  GLU A  16      23.041  15.069  16.048  1.00  6.34           H  
ATOM    262 2HG  GLU A  16      22.526  16.475  16.975  1.00  6.34           H  
ATOM    263  N   LYS A  17      24.859  12.094  19.599  1.00  5.86           N  
ATOM    264  CA  LYS A  17      25.127  11.520  20.918  1.00  5.86           C  
ATOM    265  C   LYS A  17      26.614  11.236  21.127  1.00  5.86           C  
ATOM    266  O   LYS A  17      27.074  10.092  21.110  1.00  5.86           O  
ATOM    267  CB  LYS A  17      24.290  10.261  21.156  1.00  5.86           C  
ATOM    268  CG  LYS A  17      22.784  10.523  21.250  1.00  5.86           C  
ATOM    269  CD  LYS A  17      22.004   9.237  21.506  1.00  5.86           C  
ATOM    270  CE  LYS A  17      20.507   9.508  21.651  1.00  5.86           C  
ATOM    271  NZ  LYS A  17      19.737   8.257  21.933  1.00  5.86           N  
ATOM    272  H   LYS A  17      24.490  11.488  18.865  1.00  5.86           H  
ATOM    273  HA  LYS A  17      24.832  12.251  21.671  1.00  5.86           H  
ATOM    274 1HB  LYS A  17      24.456   9.557  20.338  1.00  5.86           H  
ATOM    275 2HB  LYS A  17      24.611   9.778  22.078  1.00  5.86           H  
ATOM    276 1HG  LYS A  17      22.590  11.225  22.062  1.00  5.86           H  
ATOM    277 2HG  LYS A  17      22.443  10.971  20.317  1.00  5.86           H  
ATOM    278 1HD  LYS A  17      22.162   8.554  20.669  1.00  5.86           H  
ATOM    279 2HD  LYS A  17      22.372   8.764  22.415  1.00  5.86           H  
ATOM    280 1HE  LYS A  17      20.350  10.211  22.469  1.00  5.86           H  
ATOM    281 2HE  LYS A  17      20.134   9.951  20.727  1.00  5.86           H  
ATOM    282 1HZ  LYS A  17      18.754   8.478  22.022  1.00  5.86           H  
ATOM    283 2HZ  LYS A  17      19.865   7.601  21.177  1.00  5.86           H  
ATOM    284 3HZ  LYS A  17      20.068   7.845  22.794  1.00  5.86           H  
ATOM    285  N   ARG A  18      27.346  12.319  21.339  1.00  5.28           N  
ATOM    286  CA  ARG A  18      28.793  12.331  21.512  1.00  5.28           C  
ATOM    287  C   ARG A  18      29.152  11.790  22.880  1.00  5.28           C  
ATOM    288  O   ARG A  18      28.292  11.688  23.749  1.00  5.28           O  
ATOM    289  CB  ARG A  18      29.326  13.746  21.364  1.00  5.28           C  
ATOM    290  CG  ARG A  18      29.132  14.341  19.977  1.00  5.28           C  
ATOM    291  CD  ARG A  18      29.603  15.750  19.883  1.00  5.28           C  
ATOM    292  NE  ARG A  18      29.427  16.269  18.537  1.00  5.28           N  
ATOM    293  CZ  ARG A  18      28.261  16.766  18.078  1.00  5.28           C  
ATOM    294  NH1 ARG A  18      27.214  16.809  18.852  1.00  5.28           N  
ATOM    295  NH2 ARG A  18      28.132  17.211  16.846  1.00  5.28           N  
ATOM    296  H   ARG A  18      26.839  13.202  21.311  1.00  5.28           H  
ATOM    297  HA  ARG A  18      29.245  11.696  20.750  1.00  5.28           H  
ATOM    298 1HB  ARG A  18      28.825  14.397  22.079  1.00  5.28           H  
ATOM    299 2HB  ARG A  18      30.390  13.764  21.595  1.00  5.28           H  
ATOM    300 1HG  ARG A  18      29.684  13.745  19.250  1.00  5.28           H  
ATOM    301 2HG  ARG A  18      28.073  14.321  19.722  1.00  5.28           H  
ATOM    302 1HD  ARG A  18      29.029  16.374  20.568  1.00  5.28           H  
ATOM    303 2HD  ARG A  18      30.660  15.804  20.136  1.00  5.28           H  
ATOM    304  HE  ARG A  18      30.217  16.247  17.907  1.00  5.28           H  
ATOM    305 1HH1 ARG A  18      27.263  16.479  19.808  1.00  5.28           H  
ATOM    306 2HH1 ARG A  18      26.336  17.169  18.455  1.00  5.28           H  
ATOM    307 1HH2 ARG A  18      28.908  17.195  16.204  1.00  5.28           H  
ATOM    308 2HH2 ARG A  18      27.200  17.552  16.557  1.00  5.28           H  
ATOM    309  N   GLU A  19      30.413  11.419  23.073  1.00  4.68           N  
ATOM    310  CA  GLU A  19      30.831  10.916  24.375  1.00  4.68           C  
ATOM    311  C   GLU A  19      30.489  11.897  25.491  1.00  4.68           C  
ATOM    312  O   GLU A  19      30.817  13.083  25.411  1.00  4.68           O  
ATOM    313  CB  GLU A  19      32.343  10.653  24.371  1.00  4.68           C  
ATOM    314  CG  GLU A  19      32.906  10.061  25.666  1.00  4.68           C  
ATOM    315  CD  GLU A  19      34.401   9.786  25.595  1.00  4.68           C  
ATOM    316  OE1 GLU A  19      34.979  10.026  24.568  1.00  4.68           O  
ATOM    317  OE2 GLU A  19      34.973   9.355  26.588  1.00  4.68           O  
ATOM    318  H   GLU A  19      31.085  11.495  22.325  1.00  4.68           H  
ATOM    319  HA  GLU A  19      30.306   9.981  24.570  1.00  4.68           H  
ATOM    320 1HB  GLU A  19      32.589   9.968  23.560  1.00  4.68           H  
ATOM    321 2HB  GLU A  19      32.870  11.587  24.179  1.00  4.68           H  
ATOM    322 1HG  GLU A  19      32.717  10.760  26.485  1.00  4.68           H  
ATOM    323 2HG  GLU A  19      32.378   9.136  25.890  1.00  4.68           H  
ATOM    324  N   ILE A  20      29.843  11.383  26.531  1.00  4.12           N  
ATOM    325  CA  ILE A  20      29.457  12.171  27.691  1.00  4.12           C  
ATOM    326  C   ILE A  20      30.279  11.725  28.889  1.00  4.12           C  
ATOM    327  O   ILE A  20      30.351  10.528  29.169  1.00  4.12           O  
ATOM    328  CB  ILE A  20      27.971  11.975  28.029  1.00  4.12           C  
ATOM    329  CG1 ILE A  20      27.082  12.255  26.810  1.00  4.12           C  
ATOM    330  CG2 ILE A  20      27.574  12.898  29.146  1.00  4.12           C  
ATOM    331  CD1 ILE A  20      27.174  13.668  26.279  1.00  4.12           C  
ATOM    332  H   ILE A  20      29.603  10.403  26.507  1.00  4.12           H  
ATOM    333  HA  ILE A  20      29.658  13.224  27.494  1.00  4.12           H  
ATOM    334  HB  ILE A  20      27.809  10.945  28.342  1.00  4.12           H  
ATOM    335 1HG1 ILE A  20      27.357  11.568  26.019  1.00  4.12           H  
ATOM    336 2HG1 ILE A  20      26.050  12.066  27.081  1.00  4.12           H  
ATOM    337 1HG2 ILE A  20      26.544  12.702  29.367  1.00  4.12           H  
ATOM    338 2HG2 ILE A  20      28.171  12.718  30.016  1.00  4.12           H  
ATOM    339 3HG2 ILE A  20      27.708  13.932  28.832  1.00  4.12           H  
ATOM    340 1HD1 ILE A  20      26.513  13.773  25.419  1.00  4.12           H  
ATOM    341 2HD1 ILE A  20      26.874  14.372  27.055  1.00  4.12           H  
ATOM    342 3HD1 ILE A  20      28.198  13.875  25.974  1.00  4.12           H  
ATOM    343  N   LYS A  21      30.889  12.662  29.600  1.00  3.66           N  
ATOM    344  CA  LYS A  21      31.666  12.285  30.772  1.00  3.66           C  
ATOM    345  C   LYS A  21      30.976  12.744  32.048  1.00  3.66           C  
ATOM    346  O   LYS A  21      30.318  13.783  32.071  1.00  3.66           O  
ATOM    347  CB  LYS A  21      33.082  12.837  30.659  1.00  3.66           C  
ATOM    348  CG  LYS A  21      33.873  12.198  29.506  1.00  3.66           C  
ATOM    349  CD  LYS A  21      35.299  12.710  29.415  1.00  3.66           C  
ATOM    350  CE  LYS A  21      36.021  12.071  28.228  1.00  3.66           C  
ATOM    351  NZ  LYS A  21      36.242  10.612  28.435  1.00  3.66           N  
ATOM    352  H   LYS A  21      30.813  13.632  29.328  1.00  3.66           H  
ATOM    353  HA  LYS A  21      31.734  11.198  30.814  1.00  3.66           H  
ATOM    354 1HB  LYS A  21      33.047  13.914  30.501  1.00  3.66           H  
ATOM    355 2HB  LYS A  21      33.621  12.657  31.591  1.00  3.66           H  
ATOM    356 1HG  LYS A  21      33.893  11.114  29.639  1.00  3.66           H  
ATOM    357 2HG  LYS A  21      33.370  12.410  28.561  1.00  3.66           H  
ATOM    358 1HD  LYS A  21      35.296  13.792  29.290  1.00  3.66           H  
ATOM    359 2HD  LYS A  21      35.836  12.465  30.330  1.00  3.66           H  
ATOM    360 1HE  LYS A  21      35.415  12.207  27.331  1.00  3.66           H  
ATOM    361 2HE  LYS A  21      36.984  12.558  28.082  1.00  3.66           H  
ATOM    362 1HZ  LYS A  21      36.712  10.216  27.620  1.00  3.66           H  
ATOM    363 2HZ  LYS A  21      36.808  10.465  29.249  1.00  3.66           H  
ATOM    364 3HZ  LYS A  21      35.349  10.136  28.559  1.00  3.66           H  
ATOM    365  N   CYS A  22      31.116  11.946  33.099  1.00  3.34           N  
ATOM    366  CA  CYS A  22      30.529  12.235  34.401  1.00  3.34           C  
ATOM    367  C   CYS A  22      31.344  13.263  35.192  1.00  3.34           C  
ATOM    368  O   CYS A  22      32.536  13.054  35.404  1.00  3.34           O  
ATOM    369  CB  CYS A  22      30.411  10.952  35.217  1.00  3.34           C  
ATOM    370  SG  CYS A  22      29.773  11.207  36.872  1.00  3.34           S  
ATOM    371  H   CYS A  22      31.663  11.103  32.988  1.00  3.34           H  
ATOM    372  HA  CYS A  22      29.529  12.608  34.227  1.00  3.34           H  
ATOM    373 1HB  CYS A  22      29.746  10.259  34.703  1.00  3.34           H  
ATOM    374 2HB  CYS A  22      31.387  10.476  35.298  1.00  3.34           H  
ATOM    375  N   PRO A  23      30.752  14.402  35.636  1.00  3.13           N  
ATOM    376  CA  PRO A  23      31.390  15.472  36.401  1.00  3.13           C  
ATOM    377  C   PRO A  23      31.680  15.106  37.859  1.00  3.13           C  
ATOM    378  O   PRO A  23      32.402  15.826  38.549  1.00  3.13           O  
ATOM    379  CB  PRO A  23      30.357  16.598  36.321  1.00  3.13           C  
ATOM    380  CG  PRO A  23      29.049  15.896  36.180  1.00  3.13           C  
ATOM    381  CD  PRO A  23      29.341  14.660  35.360  1.00  3.13           C  
ATOM    382  HA  PRO A  23      32.319  15.761  35.890  1.00  3.13           H  
ATOM    383 1HB  PRO A  23      30.406  17.220  37.226  1.00  3.13           H  
ATOM    384 2HB  PRO A  23      30.577  17.251  35.466  1.00  3.13           H  
ATOM    385 1HG  PRO A  23      28.630  15.652  37.159  1.00  3.13           H  
ATOM    386 2HG  PRO A  23      28.315  16.552  35.690  1.00  3.13           H  
ATOM    387 1HD  PRO A  23      28.695  13.860  35.752  1.00  3.13           H  
ATOM    388 2HD  PRO A  23      29.174  14.863  34.288  1.00  3.13           H  
ATOM    389  N   THR A  24      31.085  14.022  38.341  1.00  3.05           N  
ATOM    390  CA  THR A  24      31.271  13.602  39.720  1.00  3.05           C  
ATOM    391  C   THR A  24      32.766  13.281  39.886  1.00  3.05           C  
ATOM    392  O   THR A  24      33.320  12.585  39.039  1.00  3.05           O  
ATOM    393  CB  THR A  24      30.413  12.378  40.048  1.00  3.05           C  
ATOM    394  OG1 THR A  24      29.039  12.664  39.804  1.00  3.05           O  
ATOM    395  CG2 THR A  24      30.565  11.973  41.459  1.00  3.05           C  
ATOM    396  H   THR A  24      30.500  13.460  37.738  1.00  3.05           H  
ATOM    397  HA  THR A  24      30.956  14.408  40.365  1.00  3.05           H  
ATOM    398  HB  THR A  24      30.711  11.584  39.436  1.00  3.05           H  
ATOM    399  HG1 THR A  24      28.861  12.610  38.854  1.00  3.05           H  
ATOM    400 1HG2 THR A  24      29.957  11.096  41.629  1.00  3.05           H  
ATOM    401 2HG2 THR A  24      31.610  11.736  41.669  1.00  3.05           H  
ATOM    402 3HG2 THR A  24      30.236  12.785  42.095  1.00  3.05           H  
ATOM    403  N   PRO A  25      33.463  13.777  40.921  1.00  3.06           N  
ATOM    404  CA  PRO A  25      34.885  13.567  41.127  1.00  3.06           C  
ATOM    405  C   PRO A  25      35.342  12.108  41.144  1.00  3.06           C  
ATOM    406  O   PRO A  25      34.662  11.201  41.638  1.00  3.06           O  
ATOM    407  CB  PRO A  25      35.106  14.206  42.502  1.00  3.06           C  
ATOM    408  CG  PRO A  25      34.038  15.267  42.609  1.00  3.06           C  
ATOM    409  CD  PRO A  25      32.838  14.696  41.911  1.00  3.06           C  
ATOM    410  HA  PRO A  25      35.432  14.126  40.353  1.00  3.06           H  
ATOM    411 1HB  PRO A  25      35.055  13.446  43.276  1.00  3.06           H  
ATOM    412 2HB  PRO A  25      36.119  14.629  42.551  1.00  3.06           H  
ATOM    413 1HG  PRO A  25      33.831  15.488  43.658  1.00  3.06           H  
ATOM    414 2HG  PRO A  25      34.382  16.207  42.150  1.00  3.06           H  
ATOM    415 1HD  PRO A  25      32.190  14.171  42.608  1.00  3.06           H  
ATOM    416 2HD  PRO A  25      32.346  15.551  41.422  1.00  3.06           H  
ATOM    417  N   GLY A  26      36.518  11.895  40.559  1.00  3.17           N  
ATOM    418  CA  GLY A  26      37.214  10.607  40.506  1.00  3.17           C  
ATOM    419  C   GLY A  26      36.612   9.598  39.539  1.00  3.17           C  
ATOM    420  O   GLY A  26      37.189   9.320  38.489  1.00  3.17           O  
ATOM    421  H   GLY A  26      36.983  12.689  40.142  1.00  3.17           H  
ATOM    422 1HA  GLY A  26      38.256  10.781  40.234  1.00  3.17           H  
ATOM    423 2HA  GLY A  26      37.227  10.175  41.506  1.00  3.17           H  
ATOM    424  N   CYS A  27      35.431   9.101  39.909  1.00  3.35           N  
ATOM    425  CA  CYS A  27      34.638   8.081  39.210  1.00  3.35           C  
ATOM    426  C   CYS A  27      35.420   7.226  38.196  1.00  3.35           C  
ATOM    427  O   CYS A  27      36.522   6.765  38.496  1.00  3.35           O  
ATOM    428  CB  CYS A  27      33.449   8.762  38.562  1.00  3.35           C  
ATOM    429  SG  CYS A  27      32.378   9.444  39.769  1.00  3.35           S  
ATOM    430  H   CYS A  27      35.052   9.499  40.769  1.00  3.35           H  
ATOM    431  HA  CYS A  27      34.240   7.406  39.967  1.00  3.35           H  
ATOM    432 1HB  CYS A  27      33.780   9.565  37.897  1.00  3.35           H  
ATOM    433 2HB  CYS A  27      32.867   8.065  37.999  1.00  3.35           H  
ATOM    434  HG  CYS A  27      33.265  10.341  40.263  1.00  3.35           H  
ATOM    435  N   ASP A  28      34.799   6.930  37.044  1.00  3.59           N  
ATOM    436  CA  ASP A  28      35.417   6.148  35.976  1.00  3.59           C  
ATOM    437  C   ASP A  28      34.580   6.242  34.692  1.00  3.59           C  
ATOM    438  O   ASP A  28      33.422   6.678  34.703  1.00  3.59           O  
ATOM    439  CB  ASP A  28      35.621   4.677  36.404  1.00  3.59           C  
ATOM    440  CG  ASP A  28      36.702   3.906  35.575  1.00  3.59           C  
ATOM    441  OD1 ASP A  28      37.251   4.480  34.649  1.00  3.59           O  
ATOM    442  OD2 ASP A  28      36.945   2.759  35.875  1.00  3.59           O  
ATOM    443  H   ASP A  28      33.886   7.300  36.867  1.00  3.59           H  
ATOM    444  HA  ASP A  28      36.401   6.572  35.769  1.00  3.59           H  
ATOM    445 1HB  ASP A  28      35.925   4.636  37.445  1.00  3.59           H  
ATOM    446 2HB  ASP A  28      34.688   4.146  36.337  1.00  3.59           H  
ATOM    447  N   GLY A  29      35.155   5.774  33.593  1.00  3.87           N  
ATOM    448  CA  GLY A  29      34.505   5.758  32.276  1.00  3.87           C  
ATOM    449  C   GLY A  29      33.481   4.634  32.116  1.00  3.87           C  
ATOM    450  O   GLY A  29      33.683   3.704  31.334  1.00  3.87           O  
ATOM    451  H   GLY A  29      36.103   5.407  33.696  1.00  3.87           H  
ATOM    452 1HA  GLY A  29      34.016   6.717  32.109  1.00  3.87           H  
ATOM    453 2HA  GLY A  29      35.269   5.659  31.506  1.00  3.87           H  
ATOM    454  N   THR A  30      32.388   4.725  32.867  1.00  4.19           N  
ATOM    455  CA  THR A  30      31.366   3.681  32.858  1.00  4.19           C  
ATOM    456  C   THR A  30      30.016   4.188  32.365  1.00  4.19           C  
ATOM    457  O   THR A  30      29.845   5.369  32.077  1.00  4.19           O  
ATOM    458  CB  THR A  30      31.200   3.063  34.258  1.00  4.19           C  
ATOM    459  OG1 THR A  30      30.634   4.019  35.155  1.00  4.19           O  
ATOM    460  CG2 THR A  30      32.551   2.654  34.776  1.00  4.19           C  
ATOM    461  H   THR A  30      32.316   5.531  33.488  1.00  4.19           H  
ATOM    462  HA  THR A  30      31.686   2.891  32.179  1.00  4.19           H  
ATOM    463  HB  THR A  30      30.554   2.191  34.207  1.00  4.19           H  
ATOM    464  HG1 THR A  30      31.167   4.827  35.144  1.00  4.19           H  
ATOM    465 1HG2 THR A  30      32.451   2.219  35.769  1.00  4.19           H  
ATOM    466 2HG2 THR A  30      32.997   1.924  34.102  1.00  4.19           H  
ATOM    467 3HG2 THR A  30      33.180   3.527  34.824  1.00  4.19           H  
ATOM    468  N   GLY A  31      29.069   3.260  32.211  1.00  4.54           N  
ATOM    469  CA  GLY A  31      27.707   3.571  31.771  1.00  4.54           C  
ATOM    470  C   GLY A  31      26.911   4.458  32.733  1.00  4.54           C  
ATOM    471  O   GLY A  31      26.039   5.211  32.304  1.00  4.54           O  
ATOM    472  H   GLY A  31      29.296   2.303  32.433  1.00  4.54           H  
ATOM    473 1HA  GLY A  31      27.754   4.058  30.798  1.00  4.54           H  
ATOM    474 2HA  GLY A  31      27.164   2.638  31.620  1.00  4.54           H  
ATOM    475  N   HIS A  32      27.209   4.368  34.030  1.00  4.89           N  
ATOM    476  CA  HIS A  32      26.483   5.118  35.057  1.00  4.89           C  
ATOM    477  C   HIS A  32      24.955   4.893  34.893  1.00  4.89           C  
ATOM    478  O   HIS A  32      24.540   3.774  34.582  1.00  4.89           O  
ATOM    479  CB  HIS A  32      26.851   6.608  34.947  1.00  4.89           C  
ATOM    480  CG  HIS A  32      28.307   6.958  35.205  1.00  4.89           C  
ATOM    481  ND1 HIS A  32      28.887   6.891  36.451  1.00  4.89           N  
ATOM    482  CD2 HIS A  32      29.271   7.386  34.369  1.00  4.89           C  
ATOM    483  CE1 HIS A  32      30.145   7.268  36.367  1.00  4.89           C  
ATOM    484  NE2 HIS A  32      30.406   7.564  35.117  1.00  4.89           N  
ATOM    485  H   HIS A  32      27.959   3.753  34.309  1.00  4.89           H  
ATOM    486  HA  HIS A  32      26.775   4.761  36.042  1.00  4.89           H  
ATOM    487 1HB  HIS A  32      26.629   6.932  33.970  1.00  4.89           H  
ATOM    488 2HB  HIS A  32      26.267   7.187  35.615  1.00  4.89           H  
ATOM    489  HD2 HIS A  32      29.170   7.559  33.297  1.00  4.89           H  
ATOM    490  HE1 HIS A  32      30.842   7.321  37.186  1.00  4.89           H  
ATOM    491  HE2 HIS A  32      31.302   7.881  34.759  1.00  4.89           H  
ATOM    492  N   VAL A  33      24.122   5.926  35.123  1.00  5.24           N  
ATOM    493  CA  VAL A  33      22.665   5.818  34.958  1.00  5.24           C  
ATOM    494  C   VAL A  33      22.213   6.584  33.733  1.00  5.24           C  
ATOM    495  O   VAL A  33      21.391   6.106  32.943  1.00  5.24           O  
ATOM    496  CB  VAL A  33      21.897   6.404  36.157  1.00  5.24           C  
ATOM    497  CG1 VAL A  33      20.404   6.351  35.890  1.00  5.24           C  
ATOM    498  CG2 VAL A  33      22.256   5.664  37.383  1.00  5.24           C  
ATOM    499  H   VAL A  33      24.483   6.827  35.418  1.00  5.24           H  
ATOM    500  HA  VAL A  33      22.400   4.767  34.838  1.00  5.24           H  
ATOM    501  HB  VAL A  33      22.154   7.442  36.275  1.00  5.24           H  
ATOM    502 1HG1 VAL A  33      19.871   6.786  36.736  1.00  5.24           H  
ATOM    503 2HG1 VAL A  33      20.174   6.924  34.990  1.00  5.24           H  
ATOM    504 3HG1 VAL A  33      20.091   5.317  35.754  1.00  5.24           H  
ATOM    505 1HG2 VAL A  33      21.727   6.087  38.236  1.00  5.24           H  
ATOM    506 2HG2 VAL A  33      21.996   4.611  37.274  1.00  5.24           H  
ATOM    507 3HG2 VAL A  33      23.297   5.769  37.520  1.00  5.24           H  
ATOM    508  N   THR A  34      22.700   7.823  33.634  1.00  5.54           N  
ATOM    509  CA  THR A  34      22.415   8.778  32.551  1.00  5.54           C  
ATOM    510  C   THR A  34      20.996   9.328  32.539  1.00  5.54           C  
ATOM    511  O   THR A  34      20.793  10.532  32.641  1.00  5.54           O  
ATOM    512  CB  THR A  34      22.646   8.152  31.145  1.00  5.54           C  
ATOM    513  OG1 THR A  34      23.990   7.736  30.995  1.00  5.54           O  
ATOM    514  CG2 THR A  34      22.337   9.166  30.093  1.00  5.54           C  
ATOM    515  H   THR A  34      23.326   8.122  34.380  1.00  5.54           H  
ATOM    516  HA  THR A  34      23.093   9.627  32.665  1.00  5.54           H  
ATOM    517  HB  THR A  34      21.995   7.306  30.992  1.00  5.54           H  
ATOM    518  HG1 THR A  34      24.509   8.481  30.682  1.00  5.54           H  
ATOM    519 1HG2 THR A  34      22.499   8.736  29.110  1.00  5.54           H  
ATOM    520 2HG2 THR A  34      21.304   9.473  30.184  1.00  5.54           H  
ATOM    521 3HG2 THR A  34      22.988  10.028  30.228  1.00  5.54           H  
ATOM    522  N   GLY A  35      20.014   8.438  32.471  1.00  5.73           N  
ATOM    523  CA  GLY A  35      18.630   8.853  32.320  1.00  5.73           C  
ATOM    524  C   GLY A  35      18.187   9.755  33.471  1.00  5.73           C  
ATOM    525  O   GLY A  35      18.684   9.606  34.591  1.00  5.73           O  
ATOM    526  H   GLY A  35      20.271   7.456  32.455  1.00  5.73           H  
ATOM    527 1HA  GLY A  35      18.542   9.349  31.365  1.00  5.73           H  
ATOM    528 2HA  GLY A  35      17.994   7.971  32.278  1.00  5.73           H  
ATOM    529  N   LEU A  36      17.222  10.675  33.238  1.00  5.77           N  
ATOM    530  CA  LEU A  36      16.464  10.912  31.987  1.00  5.77           C  
ATOM    531  C   LEU A  36      17.196  11.416  30.732  1.00  5.77           C  
ATOM    532  O   LEU A  36      16.960  10.905  29.638  1.00  5.77           O  
ATOM    533  CB  LEU A  36      15.329  11.903  32.274  1.00  5.77           C  
ATOM    534  CG  LEU A  36      14.490  12.312  31.058  1.00  5.77           C  
ATOM    535  CD1 LEU A  36      13.870  11.087  30.441  1.00  5.77           C  
ATOM    536  CD2 LEU A  36      13.407  13.283  31.497  1.00  5.77           C  
ATOM    537  H   LEU A  36      16.967  11.251  34.026  1.00  5.77           H  
ATOM    538  HA  LEU A  36      16.005   9.960  31.721  1.00  5.77           H  
ATOM    539 1HB  LEU A  36      14.656  11.464  33.009  1.00  5.77           H  
ATOM    540 2HB  LEU A  36      15.757  12.811  32.699  1.00  5.77           H  
ATOM    541  HG  LEU A  36      15.130  12.792  30.315  1.00  5.77           H  
ATOM    542 1HD1 LEU A  36      13.278  11.378  29.576  1.00  5.77           H  
ATOM    543 2HD1 LEU A  36      14.657  10.401  30.128  1.00  5.77           H  
ATOM    544 3HD1 LEU A  36      13.230  10.596  31.173  1.00  5.77           H  
ATOM    545 1HD2 LEU A  36      12.813  13.580  30.633  1.00  5.77           H  
ATOM    546 2HD2 LEU A  36      12.763  12.801  32.233  1.00  5.77           H  
ATOM    547 3HD2 LEU A  36      13.856  14.157  31.941  1.00  5.77           H  
ATOM    548  N   TYR A  37      18.037  12.423  30.864  1.00  5.63           N  
ATOM    549  CA  TYR A  37      18.665  13.002  29.681  1.00  5.63           C  
ATOM    550  C   TYR A  37      19.984  12.300  29.346  1.00  5.63           C  
ATOM    551  O   TYR A  37      20.629  11.804  30.246  1.00  5.63           O  
ATOM    552  CB  TYR A  37      18.870  14.492  29.906  1.00  5.63           C  
ATOM    553  CG  TYR A  37      17.550  15.195  29.996  1.00  5.63           C  
ATOM    554  CD1 TYR A  37      16.987  15.440  31.236  1.00  5.63           C  
ATOM    555  CD2 TYR A  37      16.878  15.557  28.845  1.00  5.63           C  
ATOM    556  CE1 TYR A  37      15.764  16.061  31.326  1.00  5.63           C  
ATOM    557  CE2 TYR A  37      15.647  16.174  28.934  1.00  5.63           C  
ATOM    558  CZ  TYR A  37      15.090  16.427  30.168  1.00  5.63           C  
ATOM    559  OH  TYR A  37      13.861  17.042  30.256  1.00  5.63           O  
ATOM    560  H   TYR A  37      18.241  12.793  31.783  1.00  5.63           H  
ATOM    561  HA  TYR A  37      17.963  12.884  28.866  1.00  5.63           H  
ATOM    562 1HB  TYR A  37      19.416  14.651  30.838  1.00  5.63           H  
ATOM    563 2HB  TYR A  37      19.450  14.933  29.100  1.00  5.63           H  
ATOM    564  HD1 TYR A  37      17.515  15.142  32.143  1.00  5.63           H  
ATOM    565  HD2 TYR A  37      17.317  15.351  27.870  1.00  5.63           H  
ATOM    566  HE1 TYR A  37      15.322  16.256  32.304  1.00  5.63           H  
ATOM    567  HE2 TYR A  37      15.113  16.458  28.027  1.00  5.63           H  
ATOM    568  HH  TYR A  37      13.620  17.147  31.180  1.00  5.63           H  
ATOM    569  N   PRO A  38      20.444  12.284  28.076  1.00  5.33           N  
ATOM    570  CA  PRO A  38      21.736  11.751  27.634  1.00  5.33           C  
ATOM    571  C   PRO A  38      22.948  12.312  28.389  1.00  5.33           C  
ATOM    572  O   PRO A  38      24.001  11.679  28.452  1.00  5.33           O  
ATOM    573  CB  PRO A  38      21.788  12.199  26.171  1.00  5.33           C  
ATOM    574  CG  PRO A  38      20.344  12.284  25.747  1.00  5.33           C  
ATOM    575  CD  PRO A  38      19.599  12.785  26.966  1.00  5.33           C  
ATOM    576  HA  PRO A  38      21.712  10.656  27.699  1.00  5.33           H  
ATOM    577 1HB  PRO A  38      22.316  13.166  26.097  1.00  5.33           H  
ATOM    578 2HB  PRO A  38      22.367  11.476  25.578  1.00  5.33           H  
ATOM    579 1HG  PRO A  38      20.245  12.958  24.882  1.00  5.33           H  
ATOM    580 2HG  PRO A  38      19.995  11.295  25.417  1.00  5.33           H  
ATOM    581 1HD  PRO A  38      19.536  13.881  26.968  1.00  5.33           H  
ATOM    582 2HD  PRO A  38      18.614  12.300  26.952  1.00  5.33           H  
ATOM    583  N   HIS A  39      22.811  13.516  28.917  1.00  4.92           N  
ATOM    584  CA  HIS A  39      23.884  14.190  29.626  1.00  4.92           C  
ATOM    585  C   HIS A  39      24.090  13.701  31.064  1.00  4.92           C  
ATOM    586  O   HIS A  39      23.143  13.330  31.746  1.00  4.92           O  
ATOM    587  CB  HIS A  39      23.590  15.685  29.642  1.00  4.92           C  
ATOM    588  CG  HIS A  39      23.686  16.318  28.299  1.00  4.92           C  
ATOM    589  ND1 HIS A  39      24.892  16.568  27.677  1.00  4.92           N  
ATOM    590  CD2 HIS A  39      22.727  16.730  27.442  1.00  4.92           C  
ATOM    591  CE1 HIS A  39      24.669  17.104  26.493  1.00  4.92           C  
ATOM    592  NE2 HIS A  39      23.364  17.219  26.326  1.00  4.92           N  
ATOM    593  H   HIS A  39      21.925  13.985  28.840  1.00  4.92           H  
ATOM    594  HA  HIS A  39      24.808  14.042  29.080  1.00  4.92           H  
ATOM    595 1HB  HIS A  39      22.585  15.852  30.029  1.00  4.92           H  
ATOM    596 2HB  HIS A  39      24.276  16.173  30.298  1.00  4.92           H  
ATOM    597  HD2 HIS A  39      21.649  16.680  27.601  1.00  4.92           H  
ATOM    598  HE1 HIS A  39      25.432  17.405  25.777  1.00  4.92           H  
ATOM    599  HE2 HIS A  39      22.902  17.598  25.511  1.00  4.92           H  
ATOM    600  N   HIS A  40      25.332  13.808  31.550  1.00  4.49           N  
ATOM    601  CA  HIS A  40      25.656  13.518  32.950  1.00  4.49           C  
ATOM    602  C   HIS A  40      25.906  14.804  33.710  1.00  4.49           C  
ATOM    603  O   HIS A  40      26.534  14.797  34.760  1.00  4.49           O  
ATOM    604  CB  HIS A  40      26.912  12.659  33.155  1.00  4.49           C  
ATOM    605  CG  HIS A  40      26.872  11.284  32.659  1.00  4.49           C  
ATOM    606  ND1 HIS A  40      25.948  10.385  33.094  1.00  4.49           N  
ATOM    607  CD2 HIS A  40      27.703  10.601  31.838  1.00  4.49           C  
ATOM    608  CE1 HIS A  40      26.177   9.226  32.537  1.00  4.49           C  
ATOM    609  NE2 HIS A  40      27.237   9.327  31.769  1.00  4.49           N  
ATOM    610  H   HIS A  40      26.074  14.101  30.929  1.00  4.49           H  
ATOM    611  HA  HIS A  40      24.819  13.009  33.427  1.00  4.49           H  
ATOM    612 1HB  HIS A  40      27.758  13.157  32.681  1.00  4.49           H  
ATOM    613 2HB  HIS A  40      27.123  12.609  34.220  1.00  4.49           H  
ATOM    614  HD2 HIS A  40      28.584  10.980  31.333  1.00  4.49           H  
ATOM    615  HE1 HIS A  40      25.592   8.332  32.695  1.00  4.49           H  
ATOM    616  HE2 HIS A  40      27.651   8.576  31.227  1.00  4.49           H  
ATOM    617  N   ARG A  41      25.381  15.909  33.196  1.00  4.08           N  
ATOM    618  CA  ARG A  41      25.578  17.210  33.823  1.00  4.08           C  
ATOM    619  C   ARG A  41      25.074  17.200  35.263  1.00  4.08           C  
ATOM    620  O   ARG A  41      25.687  17.805  36.144  1.00  4.08           O  
ATOM    621  CB  ARG A  41      24.861  18.272  33.009  1.00  4.08           C  
ATOM    622  CG  ARG A  41      25.517  18.581  31.659  1.00  4.08           C  
ATOM    623  CD  ARG A  41      24.688  19.497  30.826  1.00  4.08           C  
ATOM    624  NE  ARG A  41      25.300  19.757  29.531  1.00  4.08           N  
ATOM    625  CZ  ARG A  41      24.695  20.398  28.512  1.00  4.08           C  
ATOM    626  NH1 ARG A  41      23.465  20.843  28.648  1.00  4.08           N  
ATOM    627  NH2 ARG A  41      25.340  20.580  27.373  1.00  4.08           N  
ATOM    628  H   ARG A  41      24.849  15.841  32.343  1.00  4.08           H  
ATOM    629  HA  ARG A  41      26.645  17.434  33.828  1.00  4.08           H  
ATOM    630 1HB  ARG A  41      23.838  17.951  32.814  1.00  4.08           H  
ATOM    631 2HB  ARG A  41      24.812  19.198  33.581  1.00  4.08           H  
ATOM    632 1HG  ARG A  41      26.471  19.076  31.841  1.00  4.08           H  
ATOM    633 2HG  ARG A  41      25.700  17.667  31.111  1.00  4.08           H  
ATOM    634 1HD  ARG A  41      23.713  19.042  30.652  1.00  4.08           H  
ATOM    635 2HD  ARG A  41      24.559  20.448  31.341  1.00  4.08           H  
ATOM    636  HE  ARG A  41      26.243  19.424  29.382  1.00  4.08           H  
ATOM    637 1HH1 ARG A  41      22.973  20.702  29.518  1.00  4.08           H  
ATOM    638 2HH1 ARG A  41      23.014  21.323  27.883  1.00  4.08           H  
ATOM    639 1HH2 ARG A  41      26.286  20.237  27.269  1.00  4.08           H  
ATOM    640 2HH2 ARG A  41      24.889  21.059  26.609  1.00  4.08           H  
ATOM    641  N   SER A  42      23.964  16.507  35.509  1.00  3.74           N  
ATOM    642  CA  SER A  42      23.487  16.368  36.869  1.00  3.74           C  
ATOM    643  C   SER A  42      24.240  15.240  37.539  1.00  3.74           C  
ATOM    644  O   SER A  42      24.310  14.123  37.019  1.00  3.74           O  
ATOM    645  CB  SER A  42      22.015  16.043  36.939  1.00  3.74           C  
ATOM    646  OG  SER A  42      21.648  15.766  38.284  1.00  3.74           O  
ATOM    647  H   SER A  42      23.485  16.048  34.750  1.00  3.74           H  
ATOM    648  HA  SER A  42      23.681  17.294  37.413  1.00  3.74           H  
ATOM    649 1HB  SER A  42      21.427  16.875  36.554  1.00  3.74           H  
ATOM    650 2HB  SER A  42      21.810  15.173  36.315  1.00  3.74           H  
ATOM    651  HG  SER A  42      20.808  15.289  38.245  1.00  3.74           H  
ATOM    652  N   LEU A  43      24.651  15.466  38.773  1.00  3.47           N  
ATOM    653  CA  LEU A  43      25.333  14.445  39.553  1.00  3.47           C  
ATOM    654  C   LEU A  43      24.420  13.239  39.782  1.00  3.47           C  
ATOM    655  O   LEU A  43      24.888  12.127  40.014  1.00  3.47           O  
ATOM    656  CB  LEU A  43      25.774  15.032  40.900  1.00  3.47           C  
ATOM    657  CG  LEU A  43      26.863  16.129  40.823  1.00  3.47           C  
ATOM    658  CD1 LEU A  43      27.072  16.737  42.203  1.00  3.47           C  
ATOM    659  CD2 LEU A  43      28.157  15.521  40.315  1.00  3.47           C  
ATOM    660  H   LEU A  43      24.533  16.393  39.159  1.00  3.47           H  
ATOM    661  HA  LEU A  43      26.214  14.114  39.000  1.00  3.47           H  
ATOM    662 1HB  LEU A  43      24.904  15.454  41.399  1.00  3.47           H  
ATOM    663 2HB  LEU A  43      26.164  14.221  41.518  1.00  3.47           H  
ATOM    664  HG  LEU A  43      26.538  16.917  40.141  1.00  3.47           H  
ATOM    665 1HD1 LEU A  43      27.840  17.518  42.151  1.00  3.47           H  
ATOM    666 2HD1 LEU A  43      26.140  17.174  42.561  1.00  3.47           H  
ATOM    667 3HD1 LEU A  43      27.394  15.963  42.883  1.00  3.47           H  
ATOM    668 1HD2 LEU A  43      28.931  16.288  40.253  1.00  3.47           H  
ATOM    669 2HD2 LEU A  43      28.470  14.748  41.009  1.00  3.47           H  
ATOM    670 3HD2 LEU A  43      27.995  15.087  39.329  1.00  3.47           H  
ATOM    671  N   SER A  44      23.098  13.453  39.696  1.00  3.28           N  
ATOM    672  CA  SER A  44      22.128  12.390  39.924  1.00  3.28           C  
ATOM    673  C   SER A  44      22.222  11.265  38.892  1.00  3.28           C  
ATOM    674  O   SER A  44      21.708  10.173  39.129  1.00  3.28           O  
ATOM    675  CB  SER A  44      20.715  12.958  39.956  1.00  3.28           C  
ATOM    676  OG  SER A  44      20.334  13.469  38.705  1.00  3.28           O  
ATOM    677  H   SER A  44      22.748  14.371  39.426  1.00  3.28           H  
ATOM    678  HA  SER A  44      22.329  11.956  40.900  1.00  3.28           H  
ATOM    679 1HB  SER A  44      20.020  12.176  40.259  1.00  3.28           H  
ATOM    680 2HB  SER A  44      20.663  13.748  40.702  1.00  3.28           H  
ATOM    681  HG  SER A  44      20.969  14.148  38.514  1.00  3.28           H  
ATOM    682  N   GLY A  45      22.863  11.517  37.740  1.00  3.16           N  
ATOM    683  CA  GLY A  45      22.995  10.476  36.729  1.00  3.16           C  
ATOM    684  C   GLY A  45      24.182   9.541  37.003  1.00  3.16           C  
ATOM    685  O   GLY A  45      24.380   8.566  36.258  1.00  3.16           O  
ATOM    686  H   GLY A  45      23.288  12.431  37.573  1.00  3.16           H  
ATOM    687 1HA  GLY A  45      22.072   9.897  36.684  1.00  3.16           H  
ATOM    688 2HA  GLY A  45      23.121  10.945  35.752  1.00  3.16           H  
ATOM    689  N   CYS A  46      25.017   9.884  38.005  1.00  3.10           N  
ATOM    690  CA  CYS A  46      26.192   9.095  38.377  1.00  3.10           C  
ATOM    691  C   CYS A  46      26.001   8.322  39.723  1.00  3.10           C  
ATOM    692  O   CYS A  46      25.967   8.950  40.783  1.00  3.10           O  
ATOM    693  CB  CYS A  46      27.404  10.013  38.450  1.00  3.10           C  
ATOM    694  SG  CYS A  46      27.770  10.866  36.837  1.00  3.10           S  
ATOM    695  H   CYS A  46      24.811  10.710  38.572  1.00  3.10           H  
ATOM    696  HA  CYS A  46      26.401   8.417  37.567  1.00  3.10           H  
ATOM    697 1HB  CYS A  46      27.234  10.778  39.211  1.00  3.10           H  
ATOM    698 2HB  CYS A  46      28.284   9.439  38.740  1.00  3.10           H  
ATOM    699  N   PRO A  47      25.991   6.967  39.752  1.00  3.08           N  
ATOM    700  CA  PRO A  47      25.832   6.120  40.938  1.00  3.08           C  
ATOM    701  C   PRO A  47      26.898   6.350  42.007  1.00  3.08           C  
ATOM    702  O   PRO A  47      26.706   6.014  43.176  1.00  3.08           O  
ATOM    703  CB  PRO A  47      26.012   4.705  40.377  1.00  3.08           C  
ATOM    704  CG  PRO A  47      25.633   4.806  38.961  1.00  3.08           C  
ATOM    705  CD  PRO A  47      26.081   6.200  38.524  1.00  3.08           C  
ATOM    706  HA  PRO A  47      24.825   6.258  41.353  1.00  3.08           H  
ATOM    707 1HB  PRO A  47      27.057   4.377  40.517  1.00  3.08           H  
ATOM    708 2HB  PRO A  47      25.379   4.000  40.936  1.00  3.08           H  
ATOM    709 1HG  PRO A  47      26.128   4.009  38.386  1.00  3.08           H  
ATOM    710 2HG  PRO A  47      24.566   4.627  38.875  1.00  3.08           H  
ATOM    711 1HD  PRO A  47      27.106   6.171  38.174  1.00  3.08           H  
ATOM    712 2HD  PRO A  47      25.381   6.567  37.779  1.00  3.08           H  
ATOM    713  N   HIS A  48      28.020   6.929  41.608  1.00  3.09           N  
ATOM    714  CA  HIS A  48      29.131   7.148  42.507  1.00  3.09           C  
ATOM    715  C   HIS A  48      29.078   8.480  43.245  1.00  3.09           C  
ATOM    716  O   HIS A  48      29.959   8.775  44.050  1.00  3.09           O  
ATOM    717  CB  HIS A  48      30.418   7.051  41.709  1.00  3.09           C  
ATOM    718  CG  HIS A  48      30.646   5.688  41.137  1.00  3.09           C  
ATOM    719  ND1 HIS A  48      30.919   4.581  41.918  1.00  3.09           N  
ATOM    720  CD2 HIS A  48      30.628   5.254  39.861  1.00  3.09           C  
ATOM    721  CE1 HIS A  48      31.063   3.525  41.134  1.00  3.09           C  
ATOM    722  NE2 HIS A  48      30.891   3.907  39.885  1.00  3.09           N  
ATOM    723  H   HIS A  48      28.126   7.205  40.645  1.00  3.09           H  
ATOM    724  HA  HIS A  48      29.140   6.358  43.257  1.00  3.09           H  
ATOM    725 1HB  HIS A  48      30.354   7.747  40.882  1.00  3.09           H  
ATOM    726 2HB  HIS A  48      31.270   7.335  42.326  1.00  3.09           H  
ATOM    727  HD2 HIS A  48      30.437   5.855  38.981  1.00  3.09           H  
ATOM    728  HE1 HIS A  48      31.285   2.510  41.464  1.00  3.09           H  
ATOM    729  HE2 HIS A  48      30.940   3.311  39.069  1.00  3.09           H  
ATOM    730  N   LYS A  49      28.024   9.276  43.039  1.00  3.10           N  
ATOM    731  CA  LYS A  49      27.911  10.552  43.756  1.00  3.10           C  
ATOM    732  C   LYS A  49      27.876  10.343  45.272  1.00  3.10           C  
ATOM    733  O   LYS A  49      28.323  11.191  46.036  1.00  3.10           O  
ATOM    734  CB  LYS A  49      26.645  11.299  43.328  1.00  3.10           C  
ATOM    735  CG  LYS A  49      25.352  10.644  43.825  1.00  3.10           C  
ATOM    736  CD  LYS A  49      24.121  11.366  43.361  1.00  3.10           C  
ATOM    737  CE  LYS A  49      22.837  10.632  43.792  1.00  3.10           C  
ATOM    738  NZ  LYS A  49      22.631  10.618  45.290  1.00  3.10           N  
ATOM    739  H   LYS A  49      27.300   9.021  42.361  1.00  3.10           H  
ATOM    740  HA  LYS A  49      28.777  11.167  43.535  1.00  3.10           H  
ATOM    741 1HB  LYS A  49      26.677  12.323  43.698  1.00  3.10           H  
ATOM    742 2HB  LYS A  49      26.596  11.343  42.231  1.00  3.10           H  
ATOM    743 1HG  LYS A  49      25.311   9.605  43.489  1.00  3.10           H  
ATOM    744 2HG  LYS A  49      25.342  10.658  44.905  1.00  3.10           H  
ATOM    745 1HD  LYS A  49      24.115  12.380  43.753  1.00  3.10           H  
ATOM    746 2HD  LYS A  49      24.148  11.409  42.283  1.00  3.10           H  
ATOM    747 1HE  LYS A  49      21.986  11.123  43.326  1.00  3.10           H  
ATOM    748 2HE  LYS A  49      22.888   9.602  43.438  1.00  3.10           H  
ATOM    749 1HZ  LYS A  49      21.782  10.127  45.507  1.00  3.10           H  
ATOM    750 2HZ  LYS A  49      23.410  10.137  45.779  1.00  3.10           H  
ATOM    751 3HZ  LYS A  49      22.571  11.556  45.635  1.00  3.10           H  
ATOM    752  N   ASP A  50      27.452   9.160  45.712  1.00  3.11           N  
ATOM    753  CA  ASP A  50      27.337   8.871  47.131  1.00  3.11           C  
ATOM    754  C   ASP A  50      28.687   8.540  47.765  1.00  3.11           C  
ATOM    755  O   ASP A  50      28.789   8.391  48.983  1.00  3.11           O  
ATOM    756  CB  ASP A  50      26.334   7.739  47.359  1.00  3.11           C  
ATOM    757  CG  ASP A  50      24.884   8.168  47.003  1.00  3.11           C  
ATOM    758  OD1 ASP A  50      24.654   9.354  46.803  1.00  3.11           O  
ATOM    759  OD2 ASP A  50      24.028   7.325  46.948  1.00  3.11           O  
ATOM    760  H   ASP A  50      27.150   8.469  45.038  1.00  3.11           H  
ATOM    761  HA  ASP A  50      26.949   9.763  47.626  1.00  3.11           H  
ATOM    762 1HB  ASP A  50      26.611   6.880  46.742  1.00  3.11           H  
ATOM    763 2HB  ASP A  50      26.367   7.422  48.402  1.00  3.11           H  
ATOM    764  N   ARG A  51      29.730   8.411  46.939  1.00  3.10           N  
ATOM    765  CA  ARG A  51      31.068   8.143  47.438  1.00  3.10           C  
ATOM    766  C   ARG A  51      31.791   9.463  47.678  1.00  3.10           C  
ATOM    767  O   ARG A  51      32.922   9.488  48.167  1.00  3.10           O  
ATOM    768  CB  ARG A  51      31.892   7.363  46.430  1.00  3.10           C  
ATOM    769  CG  ARG A  51      31.414   5.968  46.107  1.00  3.10           C  
ATOM    770  CD  ARG A  51      32.350   5.309  45.159  1.00  3.10           C  
ATOM    771  NE  ARG A  51      31.878   4.016  44.717  1.00  3.10           N  
ATOM    772  CZ  ARG A  51      32.059   2.848  45.381  1.00  3.10           C  
ATOM    773  NH1 ARG A  51      32.701   2.839  46.531  1.00  3.10           N  
ATOM    774  NH2 ARG A  51      31.598   1.710  44.882  1.00  3.10           N  
ATOM    775  H   ARG A  51      29.613   8.536  45.935  1.00  3.10           H  
ATOM    776  HA  ARG A  51      31.000   7.591  48.374  1.00  3.10           H  
ATOM    777 1HB  ARG A  51      31.922   7.920  45.494  1.00  3.10           H  
ATOM    778 2HB  ARG A  51      32.916   7.284  46.790  1.00  3.10           H  
ATOM    779 1HG  ARG A  51      31.350   5.375  47.018  1.00  3.10           H  
ATOM    780 2HG  ARG A  51      30.430   6.026  45.633  1.00  3.10           H  
ATOM    781 1HD  ARG A  51      32.468   5.942  44.278  1.00  3.10           H  
ATOM    782 2HD  ARG A  51      33.318   5.173  45.638  1.00  3.10           H  
ATOM    783  HE  ARG A  51      31.397   4.008  43.814  1.00  3.10           H  
ATOM    784 1HH1 ARG A  51      33.056   3.702  46.918  1.00  3.10           H  
ATOM    785 2HH1 ARG A  51      32.838   1.970  47.026  1.00  3.10           H  
ATOM    786 1HH2 ARG A  51      31.102   1.703  44.002  1.00  3.10           H  
ATOM    787 2HH2 ARG A  51      31.740   0.847  45.385  1.00  3.10           H  
ATOM    788  N   ILE A  52      31.145  10.562  47.297  1.00  3.10           N  
ATOM    789  CA  ILE A  52      31.737  11.873  47.392  1.00  3.10           C  
ATOM    790  C   ILE A  52      31.273  12.537  48.693  1.00  3.10           C  
ATOM    791  O   ILE A  52      30.075  12.542  48.963  1.00  3.10           O  
ATOM    792  CB  ILE A  52      31.308  12.707  46.193  1.00  3.10           C  
ATOM    793  CG1 ILE A  52      31.641  11.994  44.914  1.00  3.10           C  
ATOM    794  CG2 ILE A  52      31.974  14.033  46.215  1.00  3.10           C  
ATOM    795  CD1 ILE A  52      33.083  11.679  44.751  1.00  3.10           C  
ATOM    796  H   ILE A  52      30.200  10.508  46.916  1.00  3.10           H  
ATOM    797  HA  ILE A  52      32.810  11.766  47.348  1.00  3.10           H  
ATOM    798  HB  ILE A  52      30.247  12.826  46.229  1.00  3.10           H  
ATOM    799 1HG1 ILE A  52      31.075  11.065  44.864  1.00  3.10           H  
ATOM    800 2HG1 ILE A  52      31.339  12.620  44.104  1.00  3.10           H  
ATOM    801 1HG2 ILE A  52      31.645  14.625  45.364  1.00  3.10           H  
ATOM    802 2HG2 ILE A  52      31.706  14.532  47.129  1.00  3.10           H  
ATOM    803 3HG2 ILE A  52      33.050  13.899  46.173  1.00  3.10           H  
ATOM    804 1HD1 ILE A  52      33.241  11.181  43.792  1.00  3.10           H  
ATOM    805 2HD1 ILE A  52      33.650  12.597  44.785  1.00  3.10           H  
ATOM    806 3HD1 ILE A  52      33.406  11.023  45.557  1.00  3.10           H  
ATOM    807  N   PRO A  53      32.170  13.015  49.570  1.00  3.14           N  
ATOM    808  CA  PRO A  53      31.805  13.649  50.817  1.00  3.14           C  
ATOM    809  C   PRO A  53      30.898  14.845  50.534  1.00  3.14           C  
ATOM    810  O   PRO A  53      31.132  15.549  49.548  1.00  3.14           O  
ATOM    811  CB  PRO A  53      33.160  14.111  51.369  1.00  3.14           C  
ATOM    812  CG  PRO A  53      34.169  13.171  50.745  1.00  3.14           C  
ATOM    813  CD  PRO A  53      33.626  12.865  49.361  1.00  3.14           C  
ATOM    814  HA  PRO A  53      31.359  12.889  51.464  1.00  3.14           H  
ATOM    815 1HB  PRO A  53      33.338  15.163  51.105  1.00  3.14           H  
ATOM    816 2HB  PRO A  53      33.157  14.058  52.468  1.00  3.14           H  
ATOM    817 1HG  PRO A  53      35.161  13.649  50.713  1.00  3.14           H  
ATOM    818 2HG  PRO A  53      34.273  12.267  51.364  1.00  3.14           H  
ATOM    819 1HD  PRO A  53      34.001  13.573  48.608  1.00  3.14           H  
ATOM    820 2HD  PRO A  53      33.899  11.818  49.144  1.00  3.14           H  
ATOM    821  N   PRO A  54      29.919  15.157  51.402  1.00  3.22           N  
ATOM    822  CA  PRO A  54      29.036  16.311  51.322  1.00  3.22           C  
ATOM    823  C   PRO A  54      29.794  17.617  51.129  1.00  3.22           C  
ATOM    824  O   PRO A  54      29.315  18.528  50.460  1.00  3.22           O  
ATOM    825  CB  PRO A  54      28.338  16.278  52.681  1.00  3.22           C  
ATOM    826  CG  PRO A  54      28.311  14.819  53.047  1.00  3.22           C  
ATOM    827  CD  PRO A  54      29.624  14.264  52.542  1.00  3.22           C  
ATOM    828  HA  PRO A  54      28.309  16.158  50.513  1.00  3.22           H  
ATOM    829 1HB  PRO A  54      28.895  16.894  53.405  1.00  3.22           H  
ATOM    830 2HB  PRO A  54      27.332  16.713  52.597  1.00  3.22           H  
ATOM    831 1HG  PRO A  54      28.191  14.704  54.136  1.00  3.22           H  
ATOM    832 2HG  PRO A  54      27.443  14.330  52.579  1.00  3.22           H  
ATOM    833 1HD  PRO A  54      30.411  14.315  53.309  1.00  3.22           H  
ATOM    834 2HD  PRO A  54      29.416  13.239  52.202  1.00  3.22           H  
ATOM    835  N   GLU A  55      31.002  17.706  51.690  1.00  3.35           N  
ATOM    836  CA  GLU A  55      31.812  18.911  51.560  1.00  3.35           C  
ATOM    837  C   GLU A  55      32.195  19.168  50.107  1.00  3.35           C  
ATOM    838  O   GLU A  55      32.236  20.308  49.642  1.00  3.35           O  
ATOM    839  CB  GLU A  55      33.081  18.777  52.401  1.00  3.35           C  
ATOM    840  CG  GLU A  55      32.848  18.785  53.908  1.00  3.35           C  
ATOM    841  CD  GLU A  55      34.119  18.580  54.708  1.00  3.35           C  
ATOM    842  OE1 GLU A  55      35.129  18.279  54.117  1.00  3.35           O  
ATOM    843  OE2 GLU A  55      34.073  18.729  55.907  1.00  3.35           O  
ATOM    844  H   GLU A  55      31.363  16.934  52.232  1.00  3.35           H  
ATOM    845  HA  GLU A  55      31.229  19.762  51.918  1.00  3.35           H  
ATOM    846 1HB  GLU A  55      33.585  17.843  52.145  1.00  3.35           H  
ATOM    847 2HB  GLU A  55      33.764  19.592  52.161  1.00  3.35           H  
ATOM    848 1HG  GLU A  55      32.404  19.739  54.190  1.00  3.35           H  
ATOM    849 2HG  GLU A  55      32.136  17.996  54.155  1.00  3.35           H  
ATOM    850  N   ILE A  56      32.468  18.084  49.395  1.00  3.53           N  
ATOM    851  CA  ILE A  56      32.912  18.127  48.022  1.00  3.53           C  
ATOM    852  C   ILE A  56      31.711  18.310  47.128  1.00  3.53           C  
ATOM    853  O   ILE A  56      31.755  19.070  46.161  1.00  3.53           O  
ATOM    854  CB  ILE A  56      33.710  16.871  47.682  1.00  3.53           C  
ATOM    855  CG1 ILE A  56      34.924  16.805  48.594  1.00  3.53           C  
ATOM    856  CG2 ILE A  56      34.089  16.833  46.223  1.00  3.53           C  
ATOM    857  CD1 ILE A  56      35.812  18.025  48.497  1.00  3.53           C  
ATOM    858  H   ILE A  56      32.331  17.171  49.814  1.00  3.53           H  
ATOM    859  HA  ILE A  56      33.570  18.984  47.897  1.00  3.53           H  
ATOM    860  HB  ILE A  56      33.109  16.018  47.926  1.00  3.53           H  
ATOM    861 1HG1 ILE A  56      34.583  16.707  49.625  1.00  3.53           H  
ATOM    862 2HG1 ILE A  56      35.511  15.922  48.339  1.00  3.53           H  
ATOM    863 1HG2 ILE A  56      34.640  15.917  46.019  1.00  3.53           H  
ATOM    864 2HG2 ILE A  56      33.182  16.859  45.618  1.00  3.53           H  
ATOM    865 3HG2 ILE A  56      34.708  17.682  45.982  1.00  3.53           H  
ATOM    866 1HD1 ILE A  56      36.658  17.915  49.176  1.00  3.53           H  
ATOM    867 2HD1 ILE A  56      36.179  18.129  47.477  1.00  3.53           H  
ATOM    868 3HD1 ILE A  56      35.244  18.916  48.769  1.00  3.53           H  
ATOM    869  N   LEU A  57      30.620  17.620  47.459  1.00  3.75           N  
ATOM    870  CA  LEU A  57      29.403  17.770  46.676  1.00  3.75           C  
ATOM    871  C   LEU A  57      28.916  19.222  46.760  1.00  3.75           C  
ATOM    872  O   LEU A  57      28.451  19.787  45.774  1.00  3.75           O  
ATOM    873  CB  LEU A  57      28.324  16.820  47.211  1.00  3.75           C  
ATOM    874  CG  LEU A  57      28.578  15.321  46.972  1.00  3.75           C  
ATOM    875  CD1 LEU A  57      27.576  14.499  47.734  1.00  3.75           C  
ATOM    876  CD2 LEU A  57      28.475  15.029  45.465  1.00  3.75           C  
ATOM    877  H   LEU A  57      30.650  16.988  48.260  1.00  3.75           H  
ATOM    878  HA  LEU A  57      29.619  17.530  45.636  1.00  3.75           H  
ATOM    879 1HB  LEU A  57      28.237  16.975  48.280  1.00  3.75           H  
ATOM    880 2HB  LEU A  57      27.374  17.079  46.748  1.00  3.75           H  
ATOM    881  HG  LEU A  57      29.551  15.061  47.343  1.00  3.75           H  
ATOM    882 1HD1 LEU A  57      27.780  13.435  47.561  1.00  3.75           H  
ATOM    883 2HD1 LEU A  57      27.665  14.709  48.794  1.00  3.75           H  
ATOM    884 3HD1 LEU A  57      26.572  14.737  47.397  1.00  3.75           H  
ATOM    885 1HD2 LEU A  57      28.642  13.974  45.269  1.00  3.75           H  
ATOM    886 2HD2 LEU A  57      27.479  15.297  45.127  1.00  3.75           H  
ATOM    887 3HD2 LEU A  57      29.216  15.621  44.928  1.00  3.75           H  
ATOM    888  N   ALA A  58      29.024  19.829  47.950  1.00  3.98           N  
ATOM    889  CA  ALA A  58      28.658  21.226  48.146  1.00  3.98           C  
ATOM    890  C   ALA A  58      29.581  22.169  47.372  1.00  3.98           C  
ATOM    891  O   ALA A  58      29.128  23.150  46.779  1.00  3.98           O  
ATOM    892  CB  ALA A  58      28.716  21.572  49.624  1.00  3.98           C  
ATOM    893  H   ALA A  58      29.364  19.308  48.754  1.00  3.98           H  
ATOM    894  HA  ALA A  58      27.642  21.365  47.779  1.00  3.98           H  
ATOM    895 1HB  ALA A  58      28.420  22.608  49.767  1.00  3.98           H  
ATOM    896 2HB  ALA A  58      28.044  20.917  50.176  1.00  3.98           H  
ATOM    897 3HB  ALA A  58      29.736  21.429  49.984  1.00  3.98           H  
ATOM    898  N   MET A  59      30.883  21.859  47.378  1.00  4.20           N  
ATOM    899  CA  MET A  59      31.908  22.654  46.707  1.00  4.20           C  
ATOM    900  C   MET A  59      31.741  22.746  45.193  1.00  4.20           C  
ATOM    901  O   MET A  59      31.822  23.839  44.622  1.00  4.20           O  
ATOM    902  CB  MET A  59      33.273  22.049  47.000  1.00  4.20           C  
ATOM    903  CG  MET A  59      34.446  22.741  46.370  1.00  4.20           C  
ATOM    904  SD  MET A  59      35.936  21.776  46.586  1.00  4.20           S  
ATOM    905  CE  MET A  59      35.531  20.461  45.448  1.00  4.20           C  
ATOM    906  H   MET A  59      31.200  21.054  47.915  1.00  4.20           H  
ATOM    907  HA  MET A  59      31.866  23.665  47.108  1.00  4.20           H  
ATOM    908 1HB  MET A  59      33.433  22.017  48.075  1.00  4.20           H  
ATOM    909 2HB  MET A  59      33.287  21.028  46.644  1.00  4.20           H  
ATOM    910 1HG  MET A  59      34.267  22.877  45.305  1.00  4.20           H  
ATOM    911 2HG  MET A  59      34.592  23.719  46.827  1.00  4.20           H  
ATOM    912 1HE  MET A  59      36.335  19.726  45.435  1.00  4.20           H  
ATOM    913 2HE  MET A  59      34.600  19.986  45.765  1.00  4.20           H  
ATOM    914 3HE  MET A  59      35.397  20.873  44.449  1.00  4.20           H  
ATOM    915  N   HIS A  60      31.559  21.598  44.538  1.00  4.38           N  
ATOM    916  CA  HIS A  60      31.468  21.579  43.082  1.00  4.38           C  
ATOM    917  C   HIS A  60      30.773  20.318  42.565  1.00  4.38           C  
ATOM    918  O   HIS A  60      29.715  20.408  41.939  1.00  4.38           O  
ATOM    919  OXT HIS A  60      31.421  19.272  42.508  1.00  4.38           O  
ATOM    920  CB  HIS A  60      32.877  21.688  42.473  1.00  4.38           C  
ATOM    921  CG  HIS A  60      32.910  21.864  40.977  1.00  4.38           C  
ATOM    922  ND1 HIS A  60      32.569  23.055  40.363  1.00  4.38           N  
ATOM    923  CD2 HIS A  60      33.251  21.011  39.978  1.00  4.38           C  
ATOM    924  CE1 HIS A  60      32.698  22.924  39.052  1.00  4.38           C  
ATOM    925  NE2 HIS A  60      33.110  21.696  38.792  1.00  4.38           N  
ATOM    926  H   HIS A  60      31.498  20.726  45.069  1.00  4.38           H  
ATOM    927  HA  HIS A  60      30.884  22.435  42.749  1.00  4.38           H  
ATOM    928 1HB  HIS A  60      33.401  22.533  42.920  1.00  4.38           H  
ATOM    929 2HB  HIS A  60      33.444  20.792  42.722  1.00  4.38           H  
ATOM    930  HD1 HIS A  60      32.276  23.894  40.823  1.00  4.38           H  
ATOM    931  HD2 HIS A  60      33.587  19.973  39.972  1.00  4.38           H  
ATOM    932  HE1 HIS A  60      32.475  23.759  38.387  1.00  4.38           H  
TER     933
ENDMDL

