REMARK ID 642228 MODEL 1 line_8_sample31
PFRMAT TS
TARGET line_8_sample31
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      -1.718  -1.454  -1.803  1.00 24.67           N  
ATOM      2  CA  ASP A   1      -0.689  -0.535  -2.275  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.101   0.006  -1.097  1.00 24.67           C  
ATOM      4  O   ASP A   1      -0.432   0.715  -0.245  1.00 24.67           O  
ATOM      5  CB  ASP A   1      -1.317   0.612  -3.081  1.00 24.67           C  
ATOM      6  CG  ASP A   1      -0.296   1.598  -3.746  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.900   1.542  -3.468  1.00 24.67           O  
ATOM      8  OD2 ASP A   1      -0.745   2.416  -4.547  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -2.295  -1.733  -2.584  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.285  -2.269  -1.392  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -2.288  -0.991  -1.111  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -0.003  -1.080  -2.924  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -1.947   0.188  -3.863  1.00 24.67           H  
ATOM     14 2HB  ASP A   1      -1.975   1.184  -2.422  1.00 24.67           H  
ATOM     15  N   THR A   2       1.367  -0.376  -1.040  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.274   0.013   0.034  1.00 24.67           C  
ATOM     17  C   THR A   2       3.447   0.826  -0.506  1.00 24.67           C  
ATOM     18  O   THR A   2       4.493   0.935   0.143  1.00 24.67           O  
ATOM     19  CB  THR A   2       2.791  -1.230   0.781  1.00 24.67           C  
ATOM     20  OG1 THR A   2       3.453  -2.100  -0.151  1.00 24.67           O  
ATOM     21  CG2 THR A   2       1.629  -1.972   1.435  1.00 24.67           C  
ATOM     22  H   THR A   2       1.738  -0.949  -1.786  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.734   0.643   0.740  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.505  -0.922   1.546  1.00 24.67           H  
ATOM     25  HG1 THR A   2       4.199  -1.636  -0.547  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       1.998  -2.854   1.962  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       1.131  -1.308   2.140  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.921  -2.283   0.671  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.291   1.354  -1.716  1.00 24.67           N  
ATOM     30  CA  VAL A   3       4.343   2.127  -2.360  1.00 24.67           C  
ATOM     31  C   VAL A   3       4.293   3.589  -1.929  1.00 24.67           C  
ATOM     32  O   VAL A   3       3.223   4.194  -1.870  1.00 24.67           O  
ATOM     33  CB  VAL A   3       4.229   1.996  -3.887  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       5.270   2.870  -4.576  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       4.406   0.528  -4.264  1.00 24.67           C  
ATOM     36  H   VAL A   3       2.396   1.253  -2.217  1.00 24.67           H  
ATOM     37  HA  VAL A   3       5.305   1.713  -2.060  1.00 24.67           H  
ATOM     38  HB  VAL A   3       3.243   2.338  -4.207  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       5.171   2.768  -5.656  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       5.114   3.911  -4.300  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       6.267   2.559  -4.272  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       4.314   0.415  -5.343  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       5.389   0.188  -3.943  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       3.633  -0.060  -3.768  1.00 24.67           H  
ATOM     45  N   ARG A   4       5.442   4.146  -1.570  1.00 24.67           N  
ATOM     46  CA  ARG A   4       5.485   5.534  -1.130  1.00 24.67           C  
ATOM     47  C   ARG A   4       4.989   6.487  -2.217  1.00 24.67           C  
ATOM     48  O   ARG A   4       5.300   6.324  -3.394  1.00 24.67           O  
ATOM     49  CB  ARG A   4       6.897   5.939  -0.735  1.00 24.67           C  
ATOM     50  CG  ARG A   4       7.424   5.306   0.550  1.00 24.67           C  
ATOM     51  CD  ARG A   4       8.796   5.801   0.880  1.00 24.67           C  
ATOM     52  NE  ARG A   4       9.310   5.211   2.109  1.00 24.67           N  
ATOM     53  CZ  ARG A   4      10.503   5.509   2.666  1.00 24.67           C  
ATOM     54  NH1 ARG A   4      11.294   6.396   2.101  1.00 24.67           N  
ATOM     55  NH2 ARG A   4      10.874   4.915   3.787  1.00 24.67           N  
ATOM     56  H   ARG A   4       6.293   3.602  -1.616  1.00 24.67           H  
ATOM     57  HA  ARG A   4       4.840   5.635  -0.258  1.00 24.67           H  
ATOM     58 1HB  ARG A   4       7.582   5.674  -1.535  1.00 24.67           H  
ATOM     59 2HB  ARG A   4       6.944   7.020  -0.612  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       6.759   5.557   1.374  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       7.464   4.221   0.432  1.00 24.67           H  
ATOM     62 1HD  ARG A   4       9.478   5.549   0.069  1.00 24.67           H  
ATOM     63 2HD  ARG A   4       8.769   6.886   1.005  1.00 24.67           H  
ATOM     64  HE  ARG A   4       8.732   4.525   2.578  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4      11.010   6.854   1.246  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4      12.185   6.620   2.521  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4      10.268   4.235   4.223  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4      11.765   5.139   4.206  1.00 24.67           H  
ATOM     69  N   LYS A   5       4.232   7.501  -1.793  1.00 24.27           N  
ATOM     70  CA  LYS A   5       3.694   8.523  -2.695  1.00 24.27           C  
ATOM     71  C   LYS A   5       4.484   9.822  -2.531  1.00 24.27           C  
ATOM     72  O   LYS A   5       4.102  10.891  -3.009  1.00 24.27           O  
ATOM     73  CB  LYS A   5       2.214   8.746  -2.405  1.00 24.27           C  
ATOM     74  CG  LYS A   5       1.367   7.470  -2.550  1.00 24.27           C  
ATOM     75  CD  LYS A   5       1.350   6.908  -3.962  1.00 24.27           C  
ATOM     76  CE  LYS A   5       0.467   5.653  -4.014  1.00 24.27           C  
ATOM     77  NZ  LYS A   5       0.395   5.044  -5.373  1.00 24.27           N  
ATOM     78  H   LYS A   5       4.001   7.556  -0.811  1.00 24.27           H  
ATOM     79  HA  LYS A   5       3.798   8.180  -3.715  1.00 24.27           H  
ATOM     80 1HB  LYS A   5       2.091   9.105  -1.382  1.00 24.27           H  
ATOM     81 2HB  LYS A   5       1.819   9.513  -3.073  1.00 24.27           H  
ATOM     82 1HG  LYS A   5       1.753   6.698  -1.880  1.00 24.27           H  
ATOM     83 2HG  LYS A   5       0.345   7.694  -2.267  1.00 24.27           H  
ATOM     84 1HD  LYS A   5       0.964   7.645  -4.661  1.00 24.27           H  
ATOM     85 2HD  LYS A   5       2.369   6.633  -4.262  1.00 24.27           H  
ATOM     86 1HE  LYS A   5       0.887   4.913  -3.323  1.00 24.27           H  
ATOM     87 2HE  LYS A   5      -0.542   5.900  -3.686  1.00 24.27           H  
ATOM     88 1HZ  LYS A   5      -0.186   4.193  -5.313  1.00 24.27           H  
ATOM     89 2HZ  LYS A   5      -0.006   5.691  -6.026  1.00 24.27           H  
ATOM     90 3HZ  LYS A   5       1.318   4.791  -5.680  1.00 24.27           H  
ATOM     91  N   SER A   6       5.623   9.701  -1.861  1.00 22.81           N  
ATOM     92  CA  SER A   6       6.499  10.818  -1.516  1.00 22.81           C  
ATOM     93  C   SER A   6       7.029  11.579  -2.725  1.00 22.81           C  
ATOM     94  O   SER A   6       7.476  12.715  -2.596  1.00 22.81           O  
ATOM     95  CB  SER A   6       7.655  10.315  -0.672  1.00 22.81           C  
ATOM     96  OG  SER A   6       8.499   9.477  -1.414  1.00 22.81           O  
ATOM     97  H   SER A   6       5.879   8.780  -1.546  1.00 22.81           H  
ATOM     98  HA  SER A   6       5.917  11.515  -0.911  1.00 22.81           H  
ATOM     99 1HB  SER A   6       8.223  11.165  -0.290  1.00 22.81           H  
ATOM    100 2HB  SER A   6       7.266   9.770   0.188  1.00 22.81           H  
ATOM    101  HG  SER A   6       8.786  10.000  -2.170  1.00 22.81           H  
ATOM    102  N   TYR A   7       6.947  10.995  -3.918  1.00 20.09           N  
ATOM    103  CA  TYR A   7       7.387  11.663  -5.137  1.00 20.09           C  
ATOM    104  C   TYR A   7       6.662  12.997  -5.371  1.00 20.09           C  
ATOM    105  O   TYR A   7       7.207  13.900  -6.009  1.00 20.09           O  
ATOM    106  CB  TYR A   7       7.212  10.727  -6.331  1.00 20.09           C  
ATOM    107  CG  TYR A   7       5.772  10.393  -6.703  1.00 20.09           C  
ATOM    108  CD1 TYR A   7       5.069  11.173  -7.610  1.00 20.09           C  
ATOM    109  CD2 TYR A   7       5.169   9.273  -6.146  1.00 20.09           C  
ATOM    110  CE1 TYR A   7       3.783  10.823  -7.965  1.00 20.09           C  
ATOM    111  CE2 TYR A   7       3.882   8.930  -6.503  1.00 20.09           C  
ATOM    112  CZ  TYR A   7       3.195   9.694  -7.408  1.00 20.09           C  
ATOM    113  OH  TYR A   7       1.919   9.334  -7.780  1.00 20.09           O  
ATOM    114  H   TYR A   7       6.565  10.061  -3.972  1.00 20.09           H  
ATOM    115  HA  TYR A   7       8.447  11.884  -5.035  1.00 20.09           H  
ATOM    116 1HB  TYR A   7       7.685  11.177  -7.205  1.00 20.09           H  
ATOM    117 2HB  TYR A   7       7.732   9.790  -6.129  1.00 20.09           H  
ATOM    118  HD1 TYR A   7       5.535  12.051  -8.051  1.00 20.09           H  
ATOM    119  HD2 TYR A   7       5.719   8.655  -5.433  1.00 20.09           H  
ATOM    120  HE1 TYR A   7       3.233  11.430  -8.683  1.00 20.09           H  
ATOM    121  HE2 TYR A   7       3.416   8.050  -6.074  1.00 20.09           H  
ATOM    122  HH  TYR A   7       1.612   9.926  -8.479  1.00 20.09           H  
ATOM    123  N   TYR A   8       5.478  13.180  -4.792  1.00 16.52           N  
ATOM    124  CA  TYR A   8       4.757  14.429  -4.981  1.00 16.52           C  
ATOM    125  C   TYR A   8       5.481  15.601  -4.293  1.00 16.52           C  
ATOM    126  O   TYR A   8       5.334  16.765  -4.685  1.00 16.52           O  
ATOM    127  CB  TYR A   8       3.326  14.335  -4.456  1.00 16.52           C  
ATOM    128  CG  TYR A   8       2.374  13.519  -5.307  1.00 16.52           C  
ATOM    129  CD1 TYR A   8       1.896  12.301  -4.860  1.00 16.52           C  
ATOM    130  CD2 TYR A   8       1.977  14.005  -6.542  1.00 16.52           C  
ATOM    131  CE1 TYR A   8       1.016  11.580  -5.629  1.00 16.52           C  
ATOM    132  CE2 TYR A   8       1.099  13.282  -7.317  1.00 16.52           C  
ATOM    133  CZ  TYR A   8       0.617  12.078  -6.867  1.00 16.52           C  
ATOM    134  OH  TYR A   8      -0.266  11.357  -7.642  1.00 16.52           O  
ATOM    135  H   TYR A   8       5.058  12.428  -4.232  1.00 16.52           H  
ATOM    136  HA  TYR A   8       4.723  14.645  -6.052  1.00 16.52           H  
ATOM    137 1HB  TYR A   8       3.348  13.887  -3.461  1.00 16.52           H  
ATOM    138 2HB  TYR A   8       2.914  15.336  -4.355  1.00 16.52           H  
ATOM    139  HD1 TYR A   8       2.199  11.922  -3.897  1.00 16.52           H  
ATOM    140  HD2 TYR A   8       2.358  14.962  -6.897  1.00 16.52           H  
ATOM    141  HE1 TYR A   8       0.636  10.622  -5.272  1.00 16.52           H  
ATOM    142  HE2 TYR A   8       0.784  13.666  -8.286  1.00 16.52           H  
ATOM    143  HH  TYR A   8      -0.470  10.525  -7.203  1.00 16.52           H  
ATOM    144  N   SER A   9       6.298  15.281  -3.280  1.00 12.85           N  
ATOM    145  CA  SER A   9       7.012  16.272  -2.487  1.00 12.85           C  
ATOM    146  C   SER A   9       8.178  16.867  -3.263  1.00 12.85           C  
ATOM    147  O   SER A   9       8.843  17.781  -2.782  1.00 12.85           O  
ATOM    148  CB  SER A   9       7.506  15.685  -1.169  1.00 12.85           C  
ATOM    149  OG  SER A   9       8.526  14.746  -1.357  1.00 12.85           O  
ATOM    150  H   SER A   9       6.445  14.304  -3.043  1.00 12.85           H  
ATOM    151  HA  SER A   9       6.320  17.079  -2.250  1.00 12.85           H  
ATOM    152 1HB  SER A   9       7.866  16.489  -0.529  1.00 12.85           H  
ATOM    153 2HB  SER A   9       6.671  15.212  -0.657  1.00 12.85           H  
ATOM    154  HG  SER A   9       8.171  14.084  -1.980  1.00 12.85           H  
ATOM    155  N   LYS A  10       8.460  16.335  -4.457  1.00  9.72           N  
ATOM    156  CA  LYS A  10       9.543  16.869  -5.262  1.00  9.72           C  
ATOM    157  C   LYS A  10       9.317  18.324  -5.688  1.00  9.72           C  
ATOM    158  O   LYS A  10      10.291  19.017  -5.987  1.00  9.72           O  
ATOM    159  CB  LYS A  10       9.788  15.996  -6.493  1.00  9.72           C  
ATOM    160  CG  LYS A  10      10.418  14.633  -6.182  1.00  9.72           C  
ATOM    161  CD  LYS A  10      10.638  13.809  -7.450  1.00  9.72           C  
ATOM    162  CE  LYS A  10      11.305  12.473  -7.135  1.00  9.72           C  
ATOM    163  NZ  LYS A  10      11.509  11.648  -8.361  1.00  9.72           N  
ATOM    164  H   LYS A  10       7.912  15.560  -4.831  1.00  9.72           H  
ATOM    165  HA  LYS A  10      10.449  16.846  -4.658  1.00  9.72           H  
ATOM    166 1HB  LYS A  10       8.838  15.813  -6.998  1.00  9.72           H  
ATOM    167 2HB  LYS A  10      10.436  16.523  -7.193  1.00  9.72           H  
ATOM    168 1HG  LYS A  10      11.371  14.779  -5.675  1.00  9.72           H  
ATOM    169 2HG  LYS A  10       9.754  14.084  -5.518  1.00  9.72           H  
ATOM    170 1HD  LYS A  10       9.670  13.619  -7.922  1.00  9.72           H  
ATOM    171 2HD  LYS A  10      11.262  14.366  -8.148  1.00  9.72           H  
ATOM    172 1HE  LYS A  10      12.272  12.658  -6.669  1.00  9.72           H  
ATOM    173 2HE  LYS A  10      10.677  11.919  -6.437  1.00  9.72           H  
ATOM    174 1HZ  LYS A  10      11.950  10.773  -8.111  1.00  9.72           H  
ATOM    175 2HZ  LYS A  10      10.614  11.463  -8.791  1.00  9.72           H  
ATOM    176 3HZ  LYS A  10      12.099  12.148  -9.010  1.00  9.72           H  
ATOM    177  N   ASP A  11       8.063  18.806  -5.762  1.00  7.37           N  
ATOM    178  CA  ASP A  11       7.901  20.206  -6.182  1.00  7.37           C  
ATOM    179  C   ASP A  11       6.738  21.022  -5.595  1.00  7.37           C  
ATOM    180  O   ASP A  11       5.905  21.550  -6.339  1.00  7.37           O  
ATOM    181  CB  ASP A  11       7.801  20.322  -7.699  1.00  7.37           C  
ATOM    182  CG  ASP A  11       7.861  21.791  -8.109  1.00  7.37           C  
ATOM    183  OD1 ASP A  11       8.371  22.562  -7.306  1.00  7.37           O  
ATOM    184  OD2 ASP A  11       7.391  22.148  -9.171  1.00  7.37           O  
ATOM    185  H   ASP A  11       7.263  18.218  -5.501  1.00  7.37           H  
ATOM    186  HA  ASP A  11       8.820  20.724  -5.916  1.00  7.37           H  
ATOM    187 1HB  ASP A  11       8.629  19.782  -8.170  1.00  7.37           H  
ATOM    188 2HB  ASP A  11       6.868  19.882  -8.049  1.00  7.37           H  
ATOM    189  N   PRO A  12       6.696  21.256  -4.277  1.00  5.80           N  
ATOM    190  CA  PRO A  12       5.687  22.050  -3.593  1.00  5.80           C  
ATOM    191  C   PRO A  12       5.800  23.533  -3.942  1.00  5.80           C  
ATOM    192  O   PRO A  12       4.853  24.298  -3.721  1.00  5.80           O  
ATOM    193  CB  PRO A  12       6.010  21.794  -2.116  1.00  5.80           C  
ATOM    194  CG  PRO A  12       7.479  21.435  -2.104  1.00  5.80           C  
ATOM    195  CD  PRO A  12       7.694  20.672  -3.387  1.00  5.80           C  
ATOM    196  HA  PRO A  12       4.690  21.667  -3.848  1.00  5.80           H  
ATOM    197 1HB  PRO A  12       5.786  22.693  -1.522  1.00  5.80           H  
ATOM    198 2HB  PRO A  12       5.369  20.987  -1.729  1.00  5.80           H  
ATOM    199 1HG  PRO A  12       8.089  22.348  -2.044  1.00  5.80           H  
ATOM    200 2HG  PRO A  12       7.718  20.836  -1.209  1.00  5.80           H  
ATOM    201 1HD  PRO A  12       8.721  20.811  -3.734  1.00  5.80           H  
ATOM    202 2HD  PRO A  12       7.444  19.636  -3.223  1.00  5.80           H  
ATOM    203  N   SER A  13       6.947  23.942  -4.512  1.00  4.83           N  
ATOM    204  CA  SER A  13       7.194  25.346  -4.823  1.00  4.83           C  
ATOM    205  C   SER A  13       6.230  25.825  -5.885  1.00  4.83           C  
ATOM    206  O   SER A  13       5.993  27.023  -6.029  1.00  4.83           O  
ATOM    207  CB  SER A  13       8.612  25.590  -5.329  1.00  4.83           C  
ATOM    208  OG  SER A  13       8.795  25.157  -6.664  1.00  4.83           O  
ATOM    209  H   SER A  13       7.675  23.274  -4.729  1.00  4.83           H  
ATOM    210  HA  SER A  13       7.040  25.935  -3.915  1.00  4.83           H  
ATOM    211 1HB  SER A  13       8.832  26.656  -5.258  1.00  4.83           H  
ATOM    212 2HB  SER A  13       9.313  25.069  -4.683  1.00  4.83           H  
ATOM    213  HG  SER A  13       8.600  24.192  -6.709  1.00  4.83           H  
ATOM    214  N   ARG A  14       5.623  24.892  -6.626  1.00  4.28           N  
ATOM    215  CA  ARG A  14       4.687  25.285  -7.659  1.00  4.28           C  
ATOM    216  C   ARG A  14       3.531  26.109  -7.080  1.00  4.28           C  
ATOM    217  O   ARG A  14       2.909  26.898  -7.793  1.00  4.28           O  
ATOM    218  CB  ARG A  14       4.146  24.053  -8.363  1.00  4.28           C  
ATOM    219  CG  ARG A  14       3.240  23.160  -7.520  1.00  4.28           C  
ATOM    220  CD  ARG A  14       2.940  21.892  -8.232  1.00  4.28           C  
ATOM    221  NE  ARG A  14       2.009  21.035  -7.498  1.00  4.28           N  
ATOM    222  CZ  ARG A  14       2.349  20.163  -6.525  1.00  4.28           C  
ATOM    223  NH1 ARG A  14       3.598  20.029  -6.152  1.00  4.28           N  
ATOM    224  NH2 ARG A  14       1.407  19.433  -5.946  1.00  4.28           N  
ATOM    225  H   ARG A  14       5.824  23.895  -6.485  1.00  4.28           H  
ATOM    226  HA  ARG A  14       5.222  25.894  -8.388  1.00  4.28           H  
ATOM    227 1HB  ARG A  14       3.591  24.355  -9.247  1.00  4.28           H  
ATOM    228 2HB  ARG A  14       4.989  23.434  -8.696  1.00  4.28           H  
ATOM    229 1HG  ARG A  14       3.740  22.922  -6.579  1.00  4.28           H  
ATOM    230 2HG  ARG A  14       2.301  23.672  -7.316  1.00  4.28           H  
ATOM    231 1HD  ARG A  14       2.505  22.116  -9.203  1.00  4.28           H  
ATOM    232 2HD  ARG A  14       3.874  21.339  -8.371  1.00  4.28           H  
ATOM    233  HE  ARG A  14       1.033  21.097  -7.746  1.00  4.28           H  
ATOM    234 1HH1 ARG A  14       4.340  20.609  -6.588  1.00  4.28           H  
ATOM    235 2HH1 ARG A  14       3.843  19.370  -5.426  1.00  4.28           H  
ATOM    236 1HH2 ARG A  14       0.442  19.533  -6.231  1.00  4.28           H  
ATOM    237 2HH2 ARG A  14       1.656  18.778  -5.220  1.00  4.28           H  
ATOM    238  N   ALA A  15       3.244  25.930  -5.779  1.00  3.97           N  
ATOM    239  CA  ALA A  15       2.180  26.685  -5.138  1.00  3.97           C  
ATOM    240  C   ALA A  15       2.710  28.020  -4.622  1.00  3.97           C  
ATOM    241  O   ALA A  15       2.036  29.054  -4.732  1.00  3.97           O  
ATOM    242  CB  ALA A  15       1.602  25.880  -3.993  1.00  3.97           C  
ATOM    243  H   ALA A  15       3.792  25.282  -5.218  1.00  3.97           H  
ATOM    244  HA  ALA A  15       1.404  26.880  -5.873  1.00  3.97           H  
ATOM    245 1HB  ALA A  15       0.800  26.437  -3.525  1.00  3.97           H  
ATOM    246 2HB  ALA A  15       1.215  24.936  -4.375  1.00  3.97           H  
ATOM    247 3HB  ALA A  15       2.387  25.683  -3.262  1.00  3.97           H  
ATOM    248  N   GLU A  16       3.932  28.020  -4.085  1.00  3.74           N  
ATOM    249  CA  GLU A  16       4.546  29.222  -3.511  1.00  3.74           C  
ATOM    250  C   GLU A  16       4.729  30.281  -4.589  1.00  3.74           C  
ATOM    251  O   GLU A  16       4.512  31.476  -4.369  1.00  3.74           O  
ATOM    252  CB  GLU A  16       5.894  28.890  -2.872  1.00  3.74           C  
ATOM    253  CG  GLU A  16       5.811  28.016  -1.617  1.00  3.74           C  
ATOM    254  CD  GLU A  16       7.170  27.675  -1.034  1.00  3.74           C  
ATOM    255  OE1 GLU A  16       8.161  27.982  -1.656  1.00  3.74           O  
ATOM    256  OE2 GLU A  16       7.210  27.116   0.039  1.00  3.74           O  
ATOM    257  H   GLU A  16       4.450  27.152  -4.069  1.00  3.74           H  
ATOM    258  HA  GLU A  16       3.878  29.626  -2.745  1.00  3.74           H  
ATOM    259 1HB  GLU A  16       6.521  28.374  -3.601  1.00  3.74           H  
ATOM    260 2HB  GLU A  16       6.405  29.813  -2.600  1.00  3.74           H  
ATOM    261 1HG  GLU A  16       5.219  28.532  -0.863  1.00  3.74           H  
ATOM    262 2HG  GLU A  16       5.293  27.090  -1.878  1.00  3.74           H  
ATOM    263  N   LYS A  17       5.042  29.807  -5.790  1.00  3.51           N  
ATOM    264  CA  LYS A  17       5.243  30.626  -6.976  1.00  3.51           C  
ATOM    265  C   LYS A  17       4.004  31.405  -7.407  1.00  3.51           C  
ATOM    266  O   LYS A  17       4.090  32.245  -8.288  1.00  3.51           O  
ATOM    267  CB  LYS A  17       5.773  29.786  -8.134  1.00  3.51           C  
ATOM    268  CG  LYS A  17       7.233  29.326  -7.966  1.00  3.51           C  
ATOM    269  CD  LYS A  17       7.670  28.447  -9.126  1.00  3.51           C  
ATOM    270  CE  LYS A  17       9.141  28.069  -9.017  1.00  3.51           C  
ATOM    271  NZ  LYS A  17       9.557  27.144 -10.110  1.00  3.51           N  
ATOM    272  H   LYS A  17       5.204  28.802  -5.874  1.00  3.51           H  
ATOM    273  HA  LYS A  17       6.011  31.364  -6.738  1.00  3.51           H  
ATOM    274 1HB  LYS A  17       5.154  28.889  -8.231  1.00  3.51           H  
ATOM    275 2HB  LYS A  17       5.687  30.346  -9.061  1.00  3.51           H  
ATOM    276 1HG  LYS A  17       7.885  30.199  -7.918  1.00  3.51           H  
ATOM    277 2HG  LYS A  17       7.342  28.775  -7.041  1.00  3.51           H  
ATOM    278 1HD  LYS A  17       7.071  27.533  -9.119  1.00  3.51           H  
ATOM    279 2HD  LYS A  17       7.502  28.967 -10.070  1.00  3.51           H  
ATOM    280 1HE  LYS A  17       9.741  28.978  -9.078  1.00  3.51           H  
ATOM    281 2HE  LYS A  17       9.323  27.585  -8.055  1.00  3.51           H  
ATOM    282 1HZ  LYS A  17      10.538  26.923 -10.013  1.00  3.51           H  
ATOM    283 2HZ  LYS A  17       9.012  26.291 -10.049  1.00  3.51           H  
ATOM    284 3HZ  LYS A  17       9.394  27.583 -11.008  1.00  3.51           H  
ATOM    285  N   ARG A  18       2.834  31.121  -6.839  1.00  3.26           N  
ATOM    286  CA  ARG A  18       1.657  31.888  -7.217  1.00  3.26           C  
ATOM    287  C   ARG A  18       1.678  33.297  -6.596  1.00  3.26           C  
ATOM    288  O   ARG A  18       1.009  34.215  -7.087  1.00  3.26           O  
ATOM    289  CB  ARG A  18       0.405  31.191  -6.724  1.00  3.26           C  
ATOM    290  CG  ARG A  18       0.124  29.840  -7.342  1.00  3.26           C  
ATOM    291  CD  ARG A  18      -1.058  29.204  -6.703  1.00  3.26           C  
ATOM    292  NE  ARG A  18      -0.823  28.920  -5.283  1.00  3.26           N  
ATOM    293  CZ  ARG A  18      -1.757  28.422  -4.442  1.00  3.26           C  
ATOM    294  NH1 ARG A  18      -2.962  28.146  -4.898  1.00  3.26           N  
ATOM    295  NH2 ARG A  18      -1.477  28.208  -3.162  1.00  3.26           N  
ATOM    296  H   ARG A  18       2.747  30.403  -6.119  1.00  3.26           H  
ATOM    297  HA  ARG A  18       1.629  31.973  -8.303  1.00  3.26           H  
ATOM    298 1HB  ARG A  18       0.489  31.040  -5.647  1.00  3.26           H  
ATOM    299 2HB  ARG A  18      -0.461  31.825  -6.899  1.00  3.26           H  
ATOM    300 1HG  ARG A  18      -0.074  29.954  -8.407  1.00  3.26           H  
ATOM    301 2HG  ARG A  18       0.988  29.186  -7.198  1.00  3.26           H  
ATOM    302 1HD  ARG A  18      -1.916  29.871  -6.778  1.00  3.26           H  
ATOM    303 2HD  ARG A  18      -1.280  28.265  -7.205  1.00  3.26           H  
ATOM    304  HE  ARG A  18       0.119  29.125  -4.904  1.00  3.26           H  
ATOM    305 1HH1 ARG A  18      -3.182  28.309  -5.870  1.00  3.26           H  
ATOM    306 2HH1 ARG A  18      -3.665  27.775  -4.275  1.00  3.26           H  
ATOM    307 1HH2 ARG A  18      -0.562  28.425  -2.788  1.00  3.26           H  
ATOM    308 2HH2 ARG A  18      -2.188  27.838  -2.551  1.00  3.26           H  
ATOM    309  N   GLU A  19       2.456  33.503  -5.529  1.00  3.00           N  
ATOM    310  CA  GLU A  19       2.438  34.795  -4.837  1.00  3.00           C  
ATOM    311  C   GLU A  19       3.411  35.795  -5.441  1.00  3.00           C  
ATOM    312  O   GLU A  19       4.433  36.137  -4.840  1.00  3.00           O  
ATOM    313  CB  GLU A  19       2.730  34.620  -3.344  1.00  3.00           C  
ATOM    314  CG  GLU A  19       1.691  33.779  -2.591  1.00  3.00           C  
ATOM    315  CD  GLU A  19       1.944  33.676  -1.093  1.00  3.00           C  
ATOM    316  OE1 GLU A  19       2.961  34.142  -0.633  1.00  3.00           O  
ATOM    317  OE2 GLU A  19       1.105  33.129  -0.413  1.00  3.00           O  
ATOM    318  H   GLU A  19       3.058  32.753  -5.174  1.00  3.00           H  
ATOM    319  HA  GLU A  19       1.435  35.216  -4.934  1.00  3.00           H  
ATOM    320 1HB  GLU A  19       3.701  34.133  -3.226  1.00  3.00           H  
ATOM    321 2HB  GLU A  19       2.792  35.597  -2.865  1.00  3.00           H  
ATOM    322 1HG  GLU A  19       0.707  34.216  -2.750  1.00  3.00           H  
ATOM    323 2HG  GLU A  19       1.684  32.774  -3.021  1.00  3.00           H  
ATOM    324  N   ILE A  20       3.086  36.276  -6.630  1.00  2.75           N  
ATOM    325  CA  ILE A  20       3.996  37.163  -7.348  1.00  2.75           C  
ATOM    326  C   ILE A  20       3.501  38.605  -7.314  1.00  2.75           C  
ATOM    327  O   ILE A  20       2.449  38.917  -7.876  1.00  2.75           O  
ATOM    328  CB  ILE A  20       4.096  36.733  -8.809  1.00  2.75           C  
ATOM    329  CG1 ILE A  20       4.512  35.314  -8.882  1.00  2.75           C  
ATOM    330  CG2 ILE A  20       5.146  37.588  -9.523  1.00  2.75           C  
ATOM    331  CD1 ILE A  20       4.365  34.761 -10.243  1.00  2.75           C  
ATOM    332  H   ILE A  20       2.211  35.940  -7.040  1.00  2.75           H  
ATOM    333  HA  ILE A  20       4.982  37.115  -6.882  1.00  2.75           H  
ATOM    334  HB  ILE A  20       3.125  36.838  -9.293  1.00  2.75           H  
ATOM    335 1HG1 ILE A  20       5.550  35.221  -8.563  1.00  2.75           H  
ATOM    336 2HG1 ILE A  20       3.893  34.734  -8.210  1.00  2.75           H  
ATOM    337 1HG2 ILE A  20       5.224  37.280 -10.571  1.00  2.75           H  
ATOM    338 2HG2 ILE A  20       4.856  38.622  -9.463  1.00  2.75           H  
ATOM    339 3HG2 ILE A  20       6.114  37.454  -9.033  1.00  2.75           H  
ATOM    340 1HD1 ILE A  20       4.664  33.715 -10.249  1.00  2.75           H  
ATOM    341 2HD1 ILE A  20       3.325  34.834 -10.557  1.00  2.75           H  
ATOM    342 3HD1 ILE A  20       4.991  35.328 -10.918  1.00  2.75           H  
ATOM    343  N   LYS A  21       4.272  39.487  -6.684  1.00  2.53           N  
ATOM    344  CA  LYS A  21       3.875  40.887  -6.565  1.00  2.53           C  
ATOM    345  C   LYS A  21       5.011  41.833  -6.900  1.00  2.53           C  
ATOM    346  O   LYS A  21       6.131  41.690  -6.400  1.00  2.53           O  
ATOM    347  CB  LYS A  21       3.364  41.200  -5.165  1.00  2.53           C  
ATOM    348  CG  LYS A  21       2.887  42.647  -4.992  1.00  2.53           C  
ATOM    349  CD  LYS A  21       2.316  42.892  -3.603  1.00  2.53           C  
ATOM    350  CE  LYS A  21       1.874  44.335  -3.450  1.00  2.53           C  
ATOM    351  NZ  LYS A  21       1.308  44.598  -2.100  1.00  2.53           N  
ATOM    352  H   LYS A  21       5.127  39.169  -6.249  1.00  2.53           H  
ATOM    353  HA  LYS A  21       3.071  41.081  -7.282  1.00  2.53           H  
ATOM    354 1HB  LYS A  21       2.532  40.539  -4.925  1.00  2.53           H  
ATOM    355 2HB  LYS A  21       4.155  41.015  -4.440  1.00  2.53           H  
ATOM    356 1HG  LYS A  21       3.727  43.329  -5.151  1.00  2.53           H  
ATOM    357 2HG  LYS A  21       2.124  42.868  -5.742  1.00  2.53           H  
ATOM    358 1HD  LYS A  21       1.465  42.235  -3.432  1.00  2.53           H  
ATOM    359 2HD  LYS A  21       3.080  42.676  -2.854  1.00  2.53           H  
ATOM    360 1HE  LYS A  21       2.732  44.988  -3.609  1.00  2.53           H  
ATOM    361 2HE  LYS A  21       1.118  44.556  -4.204  1.00  2.53           H  
ATOM    362 1HZ  LYS A  21       1.026  45.565  -2.037  1.00  2.53           H  
ATOM    363 2HZ  LYS A  21       0.507  44.001  -1.950  1.00  2.53           H  
ATOM    364 3HZ  LYS A  21       2.008  44.405  -1.398  1.00  2.53           H  
ATOM    365  N   CYS A  22       4.713  42.788  -7.759  1.00  2.34           N  
ATOM    366  CA  CYS A  22       5.658  43.798  -8.197  1.00  2.34           C  
ATOM    367  C   CYS A  22       5.754  44.999  -7.231  1.00  2.34           C  
ATOM    368  O   CYS A  22       4.743  45.653  -6.990  1.00  2.34           O  
ATOM    369  CB  CYS A  22       5.260  44.296  -9.565  1.00  2.34           C  
ATOM    370  SG  CYS A  22       6.348  45.510 -10.211  1.00  2.34           S  
ATOM    371  H   CYS A  22       3.758  42.806  -8.128  1.00  2.34           H  
ATOM    372  HA  CYS A  22       6.608  43.307  -8.302  1.00  2.34           H  
ATOM    373 1HB  CYS A  22       5.223  43.469 -10.262  1.00  2.34           H  
ATOM    374 2HB  CYS A  22       4.269  44.717  -9.521  1.00  2.34           H  
ATOM    375  HG  CYS A  22       5.593  45.819 -11.265  1.00  2.34           H  
ATOM    376  N   PRO A  23       6.933  45.308  -6.648  1.00  2.20           N  
ATOM    377  CA  PRO A  23       7.182  46.393  -5.709  1.00  2.20           C  
ATOM    378  C   PRO A  23       7.378  47.768  -6.366  1.00  2.20           C  
ATOM    379  O   PRO A  23       7.517  48.771  -5.668  1.00  2.20           O  
ATOM    380  CB  PRO A  23       8.478  45.942  -5.043  1.00  2.20           C  
ATOM    381  CG  PRO A  23       9.202  45.213  -6.130  1.00  2.20           C  
ATOM    382  CD  PRO A  23       8.122  44.508  -6.924  1.00  2.20           C  
ATOM    383  HA  PRO A  23       6.359  46.434  -4.979  1.00  2.20           H  
ATOM    384 1HB  PRO A  23       9.031  46.812  -4.665  1.00  2.20           H  
ATOM    385 2HB  PRO A  23       8.253  45.299  -4.177  1.00  2.20           H  
ATOM    386 1HG  PRO A  23       9.747  45.946  -6.736  1.00  2.20           H  
ATOM    387 2HG  PRO A  23       9.953  44.522  -5.714  1.00  2.20           H  
ATOM    388 1HD  PRO A  23       8.381  44.566  -7.986  1.00  2.20           H  
ATOM    389 2HD  PRO A  23       7.999  43.479  -6.554  1.00  2.20           H  
ATOM    390  N   THR A  24       7.465  47.806  -7.694  1.00  2.09           N  
ATOM    391  CA  THR A  24       7.770  49.044  -8.405  1.00  2.09           C  
ATOM    392  C   THR A  24       6.662  50.089  -8.166  1.00  2.09           C  
ATOM    393  O   THR A  24       5.496  49.786  -8.402  1.00  2.09           O  
ATOM    394  CB  THR A  24       7.936  48.752  -9.913  1.00  2.09           C  
ATOM    395  OG1 THR A  24       8.991  47.805 -10.094  1.00  2.09           O  
ATOM    396  CG2 THR A  24       8.250  49.984 -10.713  1.00  2.09           C  
ATOM    397  H   THR A  24       7.322  46.959  -8.226  1.00  2.09           H  
ATOM    398  HA  THR A  24       8.732  49.392  -8.048  1.00  2.09           H  
ATOM    399  HB  THR A  24       7.013  48.337 -10.293  1.00  2.09           H  
ATOM    400  HG1 THR A  24       9.777  48.131  -9.645  1.00  2.09           H  
ATOM    401 1HG2 THR A  24       8.357  49.728 -11.766  1.00  2.09           H  
ATOM    402 2HG2 THR A  24       7.457  50.691 -10.603  1.00  2.09           H  
ATOM    403 3HG2 THR A  24       9.174  50.412 -10.352  1.00  2.09           H  
ATOM    404  N   PRO A  25       6.975  51.333  -7.732  1.00  2.01           N  
ATOM    405  CA  PRO A  25       6.028  52.426  -7.472  1.00  2.01           C  
ATOM    406  C   PRO A  25       5.106  52.785  -8.638  1.00  2.01           C  
ATOM    407  O   PRO A  25       4.032  53.350  -8.441  1.00  2.01           O  
ATOM    408  CB  PRO A  25       6.961  53.601  -7.155  1.00  2.01           C  
ATOM    409  CG  PRO A  25       8.218  52.970  -6.612  1.00  2.01           C  
ATOM    410  CD  PRO A  25       8.375  51.666  -7.365  1.00  2.01           C  
ATOM    411  HA  PRO A  25       5.428  52.164  -6.582  1.00  2.01           H  
ATOM    412 1HB  PRO A  25       7.126  54.202  -8.058  1.00  2.01           H  
ATOM    413 2HB  PRO A  25       6.485  54.269  -6.423  1.00  2.01           H  
ATOM    414 1HG  PRO A  25       9.075  53.650  -6.750  1.00  2.01           H  
ATOM    415 2HG  PRO A  25       8.113  52.814  -5.528  1.00  2.01           H  
ATOM    416 1HD  PRO A  25       9.016  51.775  -8.240  1.00  2.01           H  
ATOM    417 2HD  PRO A  25       8.766  50.947  -6.632  1.00  2.01           H  
ATOM    418  N   GLY A  26       5.534  52.475  -9.858  1.00  1.96           N  
ATOM    419  CA  GLY A  26       4.769  52.766 -11.063  1.00  1.96           C  
ATOM    420  C   GLY A  26       3.834  51.613 -11.445  1.00  1.96           C  
ATOM    421  O   GLY A  26       3.164  51.669 -12.476  1.00  1.96           O  
ATOM    422  H   GLY A  26       6.420  52.020  -9.961  1.00  1.96           H  
ATOM    423 1HA  GLY A  26       4.188  53.673 -10.914  1.00  1.96           H  
ATOM    424 2HA  GLY A  26       5.458  52.961 -11.885  1.00  1.96           H  
ATOM    425  N   CYS A  27       3.787  50.571 -10.618  1.00  1.93           N  
ATOM    426  CA  CYS A  27       2.996  49.387 -10.917  1.00  1.93           C  
ATOM    427  C   CYS A  27       1.913  49.129  -9.874  1.00  1.93           C  
ATOM    428  O   CYS A  27       2.077  49.403  -8.690  1.00  1.93           O  
ATOM    429  CB  CYS A  27       3.889  48.156 -11.000  1.00  1.93           C  
ATOM    430  SG  CYS A  27       3.019  46.648 -11.484  1.00  1.93           S  
ATOM    431  H   CYS A  27       4.339  50.572  -9.761  1.00  1.93           H  
ATOM    432  HA  CYS A  27       2.516  49.527 -11.886  1.00  1.93           H  
ATOM    433 1HB  CYS A  27       4.699  48.335 -11.701  1.00  1.93           H  
ATOM    434 2HB  CYS A  27       4.344  47.986 -10.019  1.00  1.93           H  
ATOM    435  HG  CYS A  27       2.087  46.717 -10.506  1.00  1.93           H  
ATOM    436  N   ASP A  28       0.800  48.550 -10.321  1.00  1.94           N  
ATOM    437  CA  ASP A  28      -0.319  48.192  -9.443  1.00  1.94           C  
ATOM    438  C   ASP A  28      -0.119  46.861  -8.699  1.00  1.94           C  
ATOM    439  O   ASP A  28      -1.033  46.357  -8.048  1.00  1.94           O  
ATOM    440  CB  ASP A  28      -1.609  48.141 -10.253  1.00  1.94           C  
ATOM    441  CG  ASP A  28      -1.639  47.026 -11.302  1.00  1.94           C  
ATOM    442  OD1 ASP A  28      -0.738  46.186 -11.339  1.00  1.94           O  
ATOM    443  OD2 ASP A  28      -2.560  47.030 -12.082  1.00  1.94           O  
ATOM    444  H   ASP A  28       0.719  48.368 -11.312  1.00  1.94           H  
ATOM    445  HA  ASP A  28      -0.421  48.977  -8.693  1.00  1.94           H  
ATOM    446 1HB  ASP A  28      -2.451  47.999  -9.576  1.00  1.94           H  
ATOM    447 2HB  ASP A  28      -1.758  49.097 -10.757  1.00  1.94           H  
ATOM    448  N   GLY A  29       1.078  46.293  -8.818  1.00  2.01           N  
ATOM    449  CA  GLY A  29       1.438  45.031  -8.191  1.00  2.01           C  
ATOM    450  C   GLY A  29       1.412  43.825  -9.135  1.00  2.01           C  
ATOM    451  O   GLY A  29       1.972  42.776  -8.802  1.00  2.01           O  
ATOM    452  H   GLY A  29       1.769  46.773  -9.371  1.00  2.01           H  
ATOM    453 1HA  GLY A  29       2.437  45.130  -7.768  1.00  2.01           H  
ATOM    454 2HA  GLY A  29       0.770  44.846  -7.354  1.00  2.01           H  
ATOM    455  N   THR A  30       0.863  43.975 -10.344  1.00  2.13           N  
ATOM    456  CA  THR A  30       0.830  42.848 -11.284  1.00  2.13           C  
ATOM    457  C   THR A  30       2.188  42.170 -11.454  1.00  2.13           C  
ATOM    458  O   THR A  30       3.218  42.809 -11.696  1.00  2.13           O  
ATOM    459  CB  THR A  30       0.319  43.286 -12.670  1.00  2.13           C  
ATOM    460  OG1 THR A  30      -1.016  43.777 -12.563  1.00  2.13           O  
ATOM    461  CG2 THR A  30       0.377  42.133 -13.677  1.00  2.13           C  
ATOM    462  H   THR A  30       0.397  44.857 -10.607  1.00  2.13           H  
ATOM    463  HA  THR A  30       0.134  42.106 -10.892  1.00  2.13           H  
ATOM    464  HB  THR A  30       0.937  44.097 -13.022  1.00  2.13           H  
ATOM    465  HG1 THR A  30      -1.004  44.666 -12.130  1.00  2.13           H  
ATOM    466 1HG2 THR A  30       0.016  42.482 -14.643  1.00  2.13           H  
ATOM    467 2HG2 THR A  30       1.402  41.787 -13.786  1.00  2.13           H  
ATOM    468 3HG2 THR A  30      -0.249  41.315 -13.331  1.00  2.13           H  
ATOM    469  N   GLY A  31       2.172  40.838 -11.370  1.00  2.32           N  
ATOM    470  CA  GLY A  31       3.369  40.008 -11.477  1.00  2.32           C  
ATOM    471  C   GLY A  31       3.909  39.913 -12.907  1.00  2.32           C  
ATOM    472  O   GLY A  31       3.892  38.849 -13.537  1.00  2.32           O  
ATOM    473  H   GLY A  31       1.289  40.386 -11.187  1.00  2.32           H  
ATOM    474 1HA  GLY A  31       4.135  40.411 -10.821  1.00  2.32           H  
ATOM    475 2HA  GLY A  31       3.135  39.006 -11.115  1.00  2.32           H  
ATOM    476  N   HIS A  32       4.439  41.025 -13.390  1.00  2.58           N  
ATOM    477  CA  HIS A  32       4.907  41.138 -14.765  1.00  2.58           C  
ATOM    478  C   HIS A  32       6.108  40.253 -15.106  1.00  2.58           C  
ATOM    479  O   HIS A  32       6.290  39.925 -16.276  1.00  2.58           O  
ATOM    480  CB  HIS A  32       5.249  42.587 -15.103  1.00  2.58           C  
ATOM    481  CG  HIS A  32       4.073  43.471 -15.218  1.00  2.58           C  
ATOM    482  ND1 HIS A  32       3.124  43.318 -16.202  1.00  2.58           N  
ATOM    483  CD2 HIS A  32       3.684  44.527 -14.480  1.00  2.58           C  
ATOM    484  CE1 HIS A  32       2.201  44.245 -16.067  1.00  2.58           C  
ATOM    485  NE2 HIS A  32       2.513  44.993 -15.030  1.00  2.58           N  
ATOM    486  H   HIS A  32       4.424  41.843 -12.777  1.00  2.58           H  
ATOM    487  HA  HIS A  32       4.099  40.839 -15.429  1.00  2.58           H  
ATOM    488 1HB  HIS A  32       5.886  43.003 -14.355  1.00  2.58           H  
ATOM    489 2HB  HIS A  32       5.790  42.613 -16.046  1.00  2.58           H  
ATOM    490  HD2 HIS A  32       4.206  44.924 -13.614  1.00  2.58           H  
ATOM    491  HE1 HIS A  32       1.323  44.368 -16.701  1.00  2.58           H  
ATOM    492  HE2 HIS A  32       1.969  45.774 -14.694  1.00  2.58           H  
ATOM    493  N   VAL A  33       6.898  39.812 -14.116  1.00  2.88           N  
ATOM    494  CA  VAL A  33       8.027  38.942 -14.501  1.00  2.88           C  
ATOM    495  C   VAL A  33       7.735  37.467 -14.201  1.00  2.88           C  
ATOM    496  O   VAL A  33       8.662  36.664 -14.070  1.00  2.88           O  
ATOM    497  CB  VAL A  33       9.365  39.302 -13.816  1.00  2.88           C  
ATOM    498  CG1 VAL A  33       9.790  40.733 -14.194  1.00  2.88           C  
ATOM    499  CG2 VAL A  33       9.272  39.077 -12.364  1.00  2.88           C  
ATOM    500  H   VAL A  33       6.732  40.119 -13.149  1.00  2.88           H  
ATOM    501  HA  VAL A  33       8.186  39.041 -15.572  1.00  2.88           H  
ATOM    502  HB  VAL A  33      10.142  38.646 -14.208  1.00  2.88           H  
ATOM    503 1HG1 VAL A  33      10.758  40.961 -13.734  1.00  2.88           H  
ATOM    504 2HG1 VAL A  33       9.875  40.809 -15.277  1.00  2.88           H  
ATOM    505 3HG1 VAL A  33       9.061  41.438 -13.852  1.00  2.88           H  
ATOM    506 1HG2 VAL A  33      10.228  39.311 -11.922  1.00  2.88           H  
ATOM    507 2HG2 VAL A  33       8.538  39.689 -11.972  1.00  2.88           H  
ATOM    508 3HG2 VAL A  33       9.017  38.039 -12.164  1.00  2.88           H  
ATOM    509  N   THR A  34       6.455  37.093 -14.118  1.00  3.18           N  
ATOM    510  CA  THR A  34       6.110  35.688 -13.926  1.00  3.18           C  
ATOM    511  C   THR A  34       6.784  34.830 -14.998  1.00  3.18           C  
ATOM    512  O   THR A  34       6.701  35.131 -16.189  1.00  3.18           O  
ATOM    513  CB  THR A  34       4.587  35.455 -14.018  1.00  3.18           C  
ATOM    514  OG1 THR A  34       3.912  36.242 -13.038  1.00  3.18           O  
ATOM    515  CG2 THR A  34       4.267  33.977 -13.798  1.00  3.18           C  
ATOM    516  H   THR A  34       5.706  37.784 -14.183  1.00  3.18           H  
ATOM    517  HA  THR A  34       6.462  35.369 -12.945  1.00  3.18           H  
ATOM    518  HB  THR A  34       4.235  35.753 -15.005  1.00  3.18           H  
ATOM    519  HG1 THR A  34       3.940  37.184 -13.305  1.00  3.18           H  
ATOM    520 1HG2 THR A  34       3.192  33.825 -13.867  1.00  3.18           H  
ATOM    521 2HG2 THR A  34       4.761  33.378 -14.558  1.00  3.18           H  
ATOM    522 3HG2 THR A  34       4.614  33.667 -12.821  1.00  3.18           H  
ATOM    523  N   GLY A  35       7.441  33.754 -14.576  1.00  3.41           N  
ATOM    524  CA  GLY A  35       8.148  32.870 -15.492  1.00  3.41           C  
ATOM    525  C   GLY A  35       8.903  31.794 -14.724  1.00  3.41           C  
ATOM    526  O   GLY A  35       8.472  31.368 -13.653  1.00  3.41           O  
ATOM    527  H   GLY A  35       7.467  33.559 -13.587  1.00  3.41           H  
ATOM    528 1HA  GLY A  35       7.436  32.409 -16.175  1.00  3.41           H  
ATOM    529 2HA  GLY A  35       8.844  33.457 -16.090  1.00  3.41           H  
ATOM    530  N   LEU A  36      10.016  31.321 -15.292  1.00  3.55           N  
ATOM    531  CA  LEU A  36      10.830  30.266 -14.673  1.00  3.55           C  
ATOM    532  C   LEU A  36      11.305  30.661 -13.271  1.00  3.55           C  
ATOM    533  O   LEU A  36      11.403  29.818 -12.374  1.00  3.55           O  
ATOM    534  CB  LEU A  36      12.034  29.936 -15.555  1.00  3.55           C  
ATOM    535  CG  LEU A  36      12.926  28.819 -15.034  1.00  3.55           C  
ATOM    536  CD1 LEU A  36      12.113  27.561 -14.876  1.00  3.55           C  
ATOM    537  CD2 LEU A  36      14.057  28.582 -16.022  1.00  3.55           C  
ATOM    538  H   LEU A  36      10.305  31.702 -16.185  1.00  3.55           H  
ATOM    539  HA  LEU A  36      10.218  29.373 -14.581  1.00  3.55           H  
ATOM    540 1HB  LEU A  36      11.680  29.655 -16.541  1.00  3.55           H  
ATOM    541 2HB  LEU A  36      12.652  30.829 -15.645  1.00  3.55           H  
ATOM    542  HG  LEU A  36      13.325  29.098 -14.061  1.00  3.55           H  
ATOM    543 1HD1 LEU A  36      12.755  26.764 -14.502  1.00  3.55           H  
ATOM    544 2HD1 LEU A  36      11.303  27.738 -14.171  1.00  3.55           H  
ATOM    545 3HD1 LEU A  36      11.701  27.274 -15.842  1.00  3.55           H  
ATOM    546 1HD2 LEU A  36      14.698  27.782 -15.649  1.00  3.55           H  
ATOM    547 2HD2 LEU A  36      13.638  28.293 -16.985  1.00  3.55           H  
ATOM    548 3HD2 LEU A  36      14.637  29.482 -16.147  1.00  3.55           H  
ATOM    549  N   TYR A  37      11.607  31.945 -13.114  1.00  3.59           N  
ATOM    550  CA  TYR A  37      12.063  32.524 -11.861  1.00  3.59           C  
ATOM    551  C   TYR A  37      11.170  33.736 -11.576  1.00  3.59           C  
ATOM    552  O   TYR A  37      11.615  34.876 -11.718  1.00  3.59           O  
ATOM    553  CB  TYR A  37      13.523  32.946 -11.939  1.00  3.59           C  
ATOM    554  CG  TYR A  37      14.449  31.830 -12.353  1.00  3.59           C  
ATOM    555  CD1 TYR A  37      14.983  31.817 -13.629  1.00  3.59           C  
ATOM    556  CD2 TYR A  37      14.736  30.801 -11.475  1.00  3.59           C  
ATOM    557  CE1 TYR A  37      15.818  30.794 -14.015  1.00  3.59           C  
ATOM    558  CE2 TYR A  37      15.563  29.768 -11.869  1.00  3.59           C  
ATOM    559  CZ  TYR A  37      16.105  29.766 -13.136  1.00  3.59           C  
ATOM    560  OH  TYR A  37      16.926  28.740 -13.531  1.00  3.59           O  
ATOM    561  H   TYR A  37      11.497  32.550 -13.913  1.00  3.59           H  
ATOM    562  HA  TYR A  37      11.967  31.789 -11.064  1.00  3.59           H  
ATOM    563 1HB  TYR A  37      13.631  33.765 -12.655  1.00  3.59           H  
ATOM    564 2HB  TYR A  37      13.848  33.316 -10.967  1.00  3.59           H  
ATOM    565  HD1 TYR A  37      14.750  32.623 -14.328  1.00  3.59           H  
ATOM    566  HD2 TYR A  37      14.303  30.805 -10.477  1.00  3.59           H  
ATOM    567  HE1 TYR A  37      16.243  30.792 -15.016  1.00  3.59           H  
ATOM    568  HE2 TYR A  37      15.785  28.956 -11.177  1.00  3.59           H  
ATOM    569  HH  TYR A  37      17.206  28.886 -14.438  1.00  3.59           H  
ATOM    570  N   PRO A  38       9.922  33.522 -11.134  1.00  3.55           N  
ATOM    571  CA  PRO A  38       8.847  34.496 -11.053  1.00  3.55           C  
ATOM    572  C   PRO A  38       9.007  35.458  -9.901  1.00  3.55           C  
ATOM    573  O   PRO A  38       8.159  35.507  -9.004  1.00  3.55           O  
ATOM    574  CB  PRO A  38       7.651  33.598 -10.795  1.00  3.55           C  
ATOM    575  CG  PRO A  38       8.199  32.463  -9.992  1.00  3.55           C  
ATOM    576  CD  PRO A  38       9.558  32.206 -10.562  1.00  3.55           C  
ATOM    577  HA  PRO A  38       8.768  35.034 -12.010  1.00  3.55           H  
ATOM    578 1HB  PRO A  38       6.947  34.157 -10.221  1.00  3.55           H  
ATOM    579 2HB  PRO A  38       7.165  33.285 -11.720  1.00  3.55           H  
ATOM    580 1HG  PRO A  38       8.237  32.733  -8.927  1.00  3.55           H  
ATOM    581 2HG  PRO A  38       7.536  31.598 -10.086  1.00  3.55           H  
ATOM    582 1HD  PRO A  38      10.233  31.925  -9.745  1.00  3.55           H  
ATOM    583 2HD  PRO A  38       9.487  31.438 -11.333  1.00  3.55           H  
ATOM    584  N   HIS A  39      10.075  36.220  -9.917  1.00  3.45           N  
ATOM    585  CA  HIS A  39      10.352  37.107  -8.810  1.00  3.45           C  
ATOM    586  C   HIS A  39      10.762  38.485  -9.279  1.00  3.45           C  
ATOM    587  O   HIS A  39      11.742  38.638 -10.017  1.00  3.45           O  
ATOM    588  CB  HIS A  39      11.493  36.533  -7.968  1.00  3.45           C  
ATOM    589  CG  HIS A  39      11.245  35.139  -7.470  1.00  3.45           C  
ATOM    590  ND1 HIS A  39      10.460  34.863  -6.372  1.00  3.45           N  
ATOM    591  CD2 HIS A  39      11.687  33.948  -7.933  1.00  3.45           C  
ATOM    592  CE1 HIS A  39      10.421  33.552  -6.186  1.00  3.45           C  
ATOM    593  NE2 HIS A  39      11.162  32.977  -7.120  1.00  3.45           N  
ATOM    594  H   HIS A  39      10.730  36.131 -10.695  1.00  3.45           H  
ATOM    595  HA  HIS A  39       9.467  37.212  -8.186  1.00  3.45           H  
ATOM    596 1HB  HIS A  39      12.412  36.524  -8.554  1.00  3.45           H  
ATOM    597 2HB  HIS A  39      11.659  37.169  -7.104  1.00  3.45           H  
ATOM    598  HD1 HIS A  39       9.971  35.528  -5.804  1.00  3.45           H  
ATOM    599  HD2 HIS A  39      12.326  33.673  -8.772  1.00  3.45           H  
ATOM    600  HE1 HIS A  39       9.850  33.127  -5.363  1.00  3.45           H  
ATOM    601  N   HIS A  40      10.124  39.508  -8.720  1.00  3.29           N  
ATOM    602  CA  HIS A  40      10.426  40.906  -9.037  1.00  3.29           C  
ATOM    603  C   HIS A  40      11.663  41.442  -8.352  1.00  3.29           C  
ATOM    604  O   HIS A  40      11.886  42.638  -8.259  1.00  3.29           O  
ATOM    605  CB  HIS A  40       9.237  41.819  -8.813  1.00  3.29           C  
ATOM    606  CG  HIS A  40       8.244  41.743  -9.901  1.00  3.29           C  
ATOM    607  ND1 HIS A  40       8.367  42.522 -11.027  1.00  3.29           N  
ATOM    608  CD2 HIS A  40       7.145  40.983 -10.086  1.00  3.29           C  
ATOM    609  CE1 HIS A  40       7.392  42.260 -11.853  1.00  3.29           C  
ATOM    610  NE2 HIS A  40       6.637  41.312 -11.336  1.00  3.29           N  
ATOM    611  H   HIS A  40       9.358  39.311  -8.086  1.00  3.29           H  
ATOM    612  HA  HIS A  40      10.638  40.968 -10.107  1.00  3.29           H  
ATOM    613 1HB  HIS A  40       8.744  41.569  -7.874  1.00  3.29           H  
ATOM    614 2HB  HIS A  40       9.600  42.833  -8.756  1.00  3.29           H  
ATOM    615  HD1 HIS A  40       9.093  43.183 -11.213  1.00  3.29           H  
ATOM    616  HD2 HIS A  40       6.667  40.221  -9.479  1.00  3.29           H  
ATOM    617  HE1 HIS A  40       7.351  42.794 -12.784  1.00  3.29           H  
ATOM    618  N   ARG A  41      12.502  40.514  -7.922  1.00  3.10           N  
ATOM    619  CA  ARG A  41      13.845  40.816  -7.494  1.00  3.10           C  
ATOM    620  C   ARG A  41      14.530  41.305  -8.784  1.00  3.10           C  
ATOM    621  O   ARG A  41      15.349  42.231  -8.787  1.00  3.10           O  
ATOM    622  CB  ARG A  41      14.495  39.534  -7.006  1.00  3.10           C  
ATOM    623  CG  ARG A  41      13.907  38.972  -5.718  1.00  3.10           C  
ATOM    624  CD  ARG A  41      14.455  37.618  -5.402  1.00  3.10           C  
ATOM    625  NE  ARG A  41      13.847  37.048  -4.207  1.00  3.10           N  
ATOM    626  CZ  ARG A  41      13.886  35.738  -3.871  1.00  3.10           C  
ATOM    627  NH1 ARG A  41      14.498  34.870  -4.648  1.00  3.10           N  
ATOM    628  NH2 ARG A  41      13.303  35.325  -2.759  1.00  3.10           N  
ATOM    629  H   ARG A  41      12.220  39.554  -7.970  1.00  3.10           H  
ATOM    630  HA  ARG A  41      13.850  41.594  -6.734  1.00  3.10           H  
ATOM    631 1HB  ARG A  41      14.402  38.764  -7.776  1.00  3.10           H  
ATOM    632 2HB  ARG A  41      15.559  39.704  -6.846  1.00  3.10           H  
ATOM    633 1HG  ARG A  41      14.141  39.640  -4.889  1.00  3.10           H  
ATOM    634 2HG  ARG A  41      12.825  38.890  -5.821  1.00  3.10           H  
ATOM    635 1HD  ARG A  41      14.264  36.943  -6.237  1.00  3.10           H  
ATOM    636 2HD  ARG A  41      15.531  37.691  -5.235  1.00  3.10           H  
ATOM    637  HE  ARG A  41      13.362  37.675  -3.579  1.00  3.10           H  
ATOM    638 1HH1 ARG A  41      14.943  35.180  -5.499  1.00  3.10           H  
ATOM    639 2HH1 ARG A  41      14.522  33.893  -4.393  1.00  3.10           H  
ATOM    640 1HH2 ARG A  41      12.830  35.989  -2.159  1.00  3.10           H  
ATOM    641 2HH2 ARG A  41      13.330  34.348  -2.507  1.00  3.10           H  
ATOM    642  N   SER A  42      14.116  40.701  -9.918  1.00  2.87           N  
ATOM    643  CA  SER A  42      14.641  41.019 -11.239  1.00  2.87           C  
ATOM    644  C   SER A  42      13.905  42.223 -11.823  1.00  2.87           C  
ATOM    645  O   SER A  42      13.224  42.122 -12.846  1.00  2.87           O  
ATOM    646  CB  SER A  42      14.469  39.826 -12.162  1.00  2.87           C  
ATOM    647  OG  SER A  42      15.226  38.724 -11.725  1.00  2.87           O  
ATOM    648  H   SER A  42      13.397  39.982  -9.862  1.00  2.87           H  
ATOM    649  HA  SER A  42      15.700  41.262 -11.151  1.00  2.87           H  
ATOM    650 1HB  SER A  42      13.411  39.547 -12.199  1.00  2.87           H  
ATOM    651 2HB  SER A  42      14.769  40.103 -13.173  1.00  2.87           H  
ATOM    652  HG  SER A  42      15.013  38.000 -12.326  1.00  2.87           H  
ATOM    653  N   LEU A  43      14.121  43.376 -11.194  1.00  2.62           N  
ATOM    654  CA  LEU A  43      13.425  44.619 -11.535  1.00  2.62           C  
ATOM    655  C   LEU A  43      13.689  45.097 -12.948  1.00  2.62           C  
ATOM    656  O   LEU A  43      12.877  45.824 -13.518  1.00  2.62           O  
ATOM    657  CB  LEU A  43      13.769  45.715 -10.534  1.00  2.62           C  
ATOM    658  CG  LEU A  43      13.196  45.479  -9.159  1.00  2.62           C  
ATOM    659  CD1 LEU A  43      13.683  46.553  -8.204  1.00  2.62           C  
ATOM    660  CD2 LEU A  43      11.665  45.457  -9.267  1.00  2.62           C  
ATOM    661  H   LEU A  43      14.735  43.334 -10.379  1.00  2.62           H  
ATOM    662  HA  LEU A  43      12.359  44.428 -11.446  1.00  2.62           H  
ATOM    663 1HB  LEU A  43      14.852  45.773 -10.438  1.00  2.62           H  
ATOM    664 2HB  LEU A  43      13.398  46.668 -10.908  1.00  2.62           H  
ATOM    665  HG  LEU A  43      13.545  44.514  -8.782  1.00  2.62           H  
ATOM    666 1HD1 LEU A  43      13.270  46.368  -7.212  1.00  2.62           H  
ATOM    667 2HD1 LEU A  43      14.771  46.529  -8.153  1.00  2.62           H  
ATOM    668 3HD1 LEU A  43      13.358  47.533  -8.553  1.00  2.62           H  
ATOM    669 1HD2 LEU A  43      11.251  45.264  -8.288  1.00  2.62           H  
ATOM    670 2HD2 LEU A  43      11.306  46.412  -9.636  1.00  2.62           H  
ATOM    671 3HD2 LEU A  43      11.361  44.663  -9.947  1.00  2.62           H  
ATOM    672  N   SER A  44      14.793  44.668 -13.541  1.00  2.37           N  
ATOM    673  CA  SER A  44      15.114  45.053 -14.907  1.00  2.37           C  
ATOM    674  C   SER A  44      14.052  44.554 -15.897  1.00  2.37           C  
ATOM    675  O   SER A  44      13.953  45.068 -17.012  1.00  2.37           O  
ATOM    676  CB  SER A  44      16.462  44.484 -15.297  1.00  2.37           C  
ATOM    677  OG  SER A  44      16.414  43.090 -15.368  1.00  2.37           O  
ATOM    678  H   SER A  44      15.420  44.068 -13.028  1.00  2.37           H  
ATOM    679  HA  SER A  44      15.152  46.139 -14.960  1.00  2.37           H  
ATOM    680 1HB  SER A  44      16.753  44.890 -16.264  1.00  2.37           H  
ATOM    681 2HB  SER A  44      17.213  44.794 -14.570  1.00  2.37           H  
ATOM    682  HG  SER A  44      15.632  42.885 -15.894  1.00  2.37           H  
ATOM    683  N   GLY A  45      13.265  43.543 -15.498  1.00  2.15           N  
ATOM    684  CA  GLY A  45      12.215  43.010 -16.348  1.00  2.15           C  
ATOM    685  C   GLY A  45      10.864  43.703 -16.122  1.00  2.15           C  
ATOM    686  O   GLY A  45       9.870  43.340 -16.751  1.00  2.15           O  
ATOM    687  H   GLY A  45      13.376  43.144 -14.566  1.00  2.15           H  
ATOM    688 1HA  GLY A  45      12.507  43.110 -17.393  1.00  2.15           H  
ATOM    689 2HA  GLY A  45      12.109  41.944 -16.151  1.00  2.15           H  
ATOM    690  N   CYS A  46      10.807  44.675 -15.205  1.00  1.97           N  
ATOM    691  CA  CYS A  46       9.551  45.351 -14.914  1.00  1.97           C  
ATOM    692  C   CYS A  46       9.264  46.453 -15.948  1.00  1.97           C  
ATOM    693  O   CYS A  46      10.022  47.422 -16.034  1.00  1.97           O  
ATOM    694  CB  CYS A  46       9.564  45.975 -13.522  1.00  1.97           C  
ATOM    695  SG  CYS A  46       8.035  46.860 -13.102  1.00  1.97           S  
ATOM    696  H   CYS A  46      11.647  44.963 -14.710  1.00  1.97           H  
ATOM    697  HA  CYS A  46       8.787  44.587 -14.916  1.00  1.97           H  
ATOM    698 1HB  CYS A  46       9.728  45.196 -12.774  1.00  1.97           H  
ATOM    699 2HB  CYS A  46      10.395  46.679 -13.443  1.00  1.97           H  
ATOM    700  HG  CYS A  46       8.413  47.193 -11.846  1.00  1.97           H  
ATOM    701  N   PRO A  47       8.131  46.410 -16.672  1.00  1.86           N  
ATOM    702  CA  PRO A  47       7.766  47.341 -17.725  1.00  1.86           C  
ATOM    703  C   PRO A  47       7.539  48.755 -17.203  1.00  1.86           C  
ATOM    704  O   PRO A  47       7.552  49.719 -17.970  1.00  1.86           O  
ATOM    705  CB  PRO A  47       6.476  46.731 -18.287  1.00  1.86           C  
ATOM    706  CG  PRO A  47       5.906  45.914 -17.164  1.00  1.86           C  
ATOM    707  CD  PRO A  47       7.107  45.378 -16.415  1.00  1.86           C  
ATOM    708  HA  PRO A  47       8.558  47.335 -18.487  1.00  1.86           H  
ATOM    709 1HB  PRO A  47       5.799  47.536 -18.608  1.00  1.86           H  
ATOM    710 2HB  PRO A  47       6.706  46.128 -19.178  1.00  1.86           H  
ATOM    711 1HG  PRO A  47       5.257  46.536 -16.539  1.00  1.86           H  
ATOM    712 2HG  PRO A  47       5.270  45.109 -17.569  1.00  1.86           H  
ATOM    713 1HD  PRO A  47       6.828  45.334 -15.356  1.00  1.86           H  
ATOM    714 2HD  PRO A  47       7.424  44.400 -16.816  1.00  1.86           H  
ATOM    715  N   HIS A  48       7.356  48.894 -15.894  1.00  1.80           N  
ATOM    716  CA  HIS A  48       7.095  50.193 -15.317  1.00  1.80           C  
ATOM    717  C   HIS A  48       8.352  50.856 -14.764  1.00  1.80           C  
ATOM    718  O   HIS A  48       8.274  51.945 -14.201  1.00  1.80           O  
ATOM    719  CB  HIS A  48       6.037  50.058 -14.230  1.00  1.80           C  
ATOM    720  CG  HIS A  48       4.757  49.583 -14.784  1.00  1.80           C  
ATOM    721  ND1 HIS A  48       3.958  50.358 -15.598  1.00  1.80           N  
ATOM    722  CD2 HIS A  48       4.135  48.394 -14.674  1.00  1.80           C  
ATOM    723  CE1 HIS A  48       2.894  49.669 -15.952  1.00  1.80           C  
ATOM    724  NE2 HIS A  48       2.979  48.473 -15.405  1.00  1.80           N  
ATOM    725  H   HIS A  48       7.376  48.086 -15.288  1.00  1.80           H  
ATOM    726  HA  HIS A  48       6.692  50.853 -16.084  1.00  1.80           H  
ATOM    727 1HB  HIS A  48       6.369  49.364 -13.463  1.00  1.80           H  
ATOM    728 2HB  HIS A  48       5.873  51.024 -13.756  1.00  1.80           H  
ATOM    729  HD2 HIS A  48       4.491  47.531 -14.113  1.00  1.80           H  
ATOM    730  HE1 HIS A  48       2.087  50.025 -16.589  1.00  1.80           H  
ATOM    731  HE2 HIS A  48       2.302  47.736 -15.512  1.00  1.80           H  
ATOM    732  N   LYS A  49       9.528  50.250 -14.983  1.00  1.77           N  
ATOM    733  CA  LYS A  49      10.786  50.865 -14.542  1.00  1.77           C  
ATOM    734  C   LYS A  49      10.933  52.283 -15.106  1.00  1.77           C  
ATOM    735  O   LYS A  49      11.417  53.186 -14.428  1.00  1.77           O  
ATOM    736  CB  LYS A  49      12.001  50.045 -14.987  1.00  1.77           C  
ATOM    737  CG  LYS A  49      13.348  50.651 -14.544  1.00  1.77           C  
ATOM    738  CD  LYS A  49      14.547  49.802 -14.978  1.00  1.77           C  
ATOM    739  CE  LYS A  49      15.870  50.498 -14.626  1.00  1.77           C  
ATOM    740  NZ  LYS A  49      17.061  49.714 -15.061  1.00  1.77           N  
ATOM    741  H   LYS A  49       9.562  49.339 -15.446  1.00  1.77           H  
ATOM    742  HA  LYS A  49      10.783  50.926 -13.457  1.00  1.77           H  
ATOM    743 1HB  LYS A  49      11.928  49.031 -14.580  1.00  1.77           H  
ATOM    744 2HB  LYS A  49      12.006  49.959 -16.076  1.00  1.77           H  
ATOM    745 1HG  LYS A  49      13.452  51.659 -14.954  1.00  1.77           H  
ATOM    746 2HG  LYS A  49      13.355  50.718 -13.463  1.00  1.77           H  
ATOM    747 1HD  LYS A  49      14.503  48.830 -14.480  1.00  1.77           H  
ATOM    748 2HD  LYS A  49      14.502  49.641 -16.057  1.00  1.77           H  
ATOM    749 1HE  LYS A  49      15.892  51.473 -15.115  1.00  1.77           H  
ATOM    750 2HE  LYS A  49      15.923  50.644 -13.553  1.00  1.77           H  
ATOM    751 1HZ  LYS A  49      17.904  50.215 -14.813  1.00  1.77           H  
ATOM    752 2HZ  LYS A  49      17.061  48.818 -14.600  1.00  1.77           H  
ATOM    753 3HZ  LYS A  49      17.034  49.581 -16.063  1.00  1.77           H  
ATOM    754  N   ASP A  50      10.481  52.484 -16.340  1.00  1.78           N  
ATOM    755  CA  ASP A  50      10.560  53.772 -17.029  1.00  1.78           C  
ATOM    756  C   ASP A  50       9.778  54.892 -16.324  1.00  1.78           C  
ATOM    757  O   ASP A  50      10.001  56.070 -16.598  1.00  1.78           O  
ATOM    758  CB  ASP A  50      10.061  53.650 -18.472  1.00  1.78           C  
ATOM    759  CG  ASP A  50      11.025  52.882 -19.392  1.00  1.78           C  
ATOM    760  OD1 ASP A  50      12.139  52.632 -18.991  1.00  1.78           O  
ATOM    761  OD2 ASP A  50      10.643  52.578 -20.498  1.00  1.78           O  
ATOM    762  H   ASP A  50      10.076  51.698 -16.832  1.00  1.78           H  
ATOM    763  HA  ASP A  50      11.608  54.071 -17.058  1.00  1.78           H  
ATOM    764 1HB  ASP A  50       9.096  53.139 -18.476  1.00  1.78           H  
ATOM    765 2HB  ASP A  50       9.902  54.647 -18.885  1.00  1.78           H  
ATOM    766  N   ARG A  51       8.834  54.533 -15.451  1.00  1.81           N  
ATOM    767  CA  ARG A  51       8.032  55.520 -14.742  1.00  1.81           C  
ATOM    768  C   ARG A  51       8.672  55.920 -13.421  1.00  1.81           C  
ATOM    769  O   ARG A  51       8.138  56.753 -12.683  1.00  1.81           O  
ATOM    770  CB  ARG A  51       6.649  54.963 -14.448  1.00  1.81           C  
ATOM    771  CG  ARG A  51       5.808  54.651 -15.668  1.00  1.81           C  
ATOM    772  CD  ARG A  51       4.485  54.051 -15.297  1.00  1.81           C  
ATOM    773  NE  ARG A  51       3.628  54.995 -14.587  1.00  1.81           N  
ATOM    774  CZ  ARG A  51       2.454  54.666 -14.012  1.00  1.81           C  
ATOM    775  NH1 ARG A  51       2.020  53.433 -14.082  1.00  1.81           N  
ATOM    776  NH2 ARG A  51       1.742  55.579 -13.378  1.00  1.81           N  
ATOM    777  H   ARG A  51       8.684  53.552 -15.222  1.00  1.81           H  
ATOM    778  HA  ARG A  51       7.937  56.407 -15.372  1.00  1.81           H  
ATOM    779 1HB  ARG A  51       6.755  54.043 -13.872  1.00  1.81           H  
ATOM    780 2HB  ARG A  51       6.100  55.671 -13.834  1.00  1.81           H  
ATOM    781 1HG  ARG A  51       5.634  55.563 -16.235  1.00  1.81           H  
ATOM    782 2HG  ARG A  51       6.341  53.926 -16.289  1.00  1.81           H  
ATOM    783 1HD  ARG A  51       3.962  53.726 -16.196  1.00  1.81           H  
ATOM    784 2HD  ARG A  51       4.649  53.188 -14.647  1.00  1.81           H  
ATOM    785  HE  ARG A  51       3.935  55.954 -14.514  1.00  1.81           H  
ATOM    786 1HH1 ARG A  51       2.570  52.723 -14.563  1.00  1.81           H  
ATOM    787 2HH1 ARG A  51       1.153  53.173 -13.642  1.00  1.81           H  
ATOM    788 1HH2 ARG A  51       2.075  56.529 -13.324  1.00  1.81           H  
ATOM    789 2HH2 ARG A  51       0.863  55.324 -12.952  1.00  1.81           H  
ATOM    790  N   ILE A  52       9.811  55.311 -13.104  1.00  1.88           N  
ATOM    791  CA  ILE A  52      10.501  55.562 -11.864  1.00  1.88           C  
ATOM    792  C   ILE A  52      11.650  56.550 -12.078  1.00  1.88           C  
ATOM    793  O   ILE A  52      12.472  56.329 -12.964  1.00  1.88           O  
ATOM    794  CB  ILE A  52      11.050  54.260 -11.310  1.00  1.88           C  
ATOM    795  CG1 ILE A  52       9.955  53.262 -11.198  1.00  1.88           C  
ATOM    796  CG2 ILE A  52      11.654  54.497  -9.980  1.00  1.88           C  
ATOM    797  CD1 ILE A  52       8.836  53.732 -10.335  1.00  1.88           C  
ATOM    798  H   ILE A  52      10.226  54.632 -13.747  1.00  1.88           H  
ATOM    799  HA  ILE A  52       9.782  55.926 -11.148  1.00  1.88           H  
ATOM    800  HB  ILE A  52      11.783  53.874 -12.000  1.00  1.88           H  
ATOM    801 1HG1 ILE A  52       9.566  53.035 -12.191  1.00  1.88           H  
ATOM    802 2HG1 ILE A  52      10.366  52.353 -10.776  1.00  1.88           H  
ATOM    803 1HG2 ILE A  52      12.057  53.571  -9.583  1.00  1.88           H  
ATOM    804 2HG2 ILE A  52      12.439  55.220 -10.094  1.00  1.88           H  
ATOM    805 3HG2 ILE A  52      10.896  54.884  -9.300  1.00  1.88           H  
ATOM    806 1HD1 ILE A  52       8.093  52.977 -10.283  1.00  1.88           H  
ATOM    807 2HD1 ILE A  52       9.217  53.944  -9.341  1.00  1.88           H  
ATOM    808 3HD1 ILE A  52       8.402  54.639 -10.754  1.00  1.88           H  
ATOM    809  N   PRO A  53      11.719  57.678 -11.351  1.00  1.97           N  
ATOM    810  CA  PRO A  53      12.771  58.659 -11.481  1.00  1.97           C  
ATOM    811  C   PRO A  53      14.128  58.004 -11.209  1.00  1.97           C  
ATOM    812  O   PRO A  53      14.217  57.155 -10.322  1.00  1.97           O  
ATOM    813  CB  PRO A  53      12.435  59.669 -10.377  1.00  1.97           C  
ATOM    814  CG  PRO A  53      10.946  59.518 -10.163  1.00  1.97           C  
ATOM    815  CD  PRO A  53      10.655  58.052 -10.394  1.00  1.97           C  
ATOM    816  HA  PRO A  53      12.686  59.119 -12.468  1.00  1.97           H  
ATOM    817 1HB  PRO A  53      13.020  59.447  -9.474  1.00  1.97           H  
ATOM    818 2HB  PRO A  53      12.721  60.681 -10.697  1.00  1.97           H  
ATOM    819 1HG  PRO A  53      10.680  59.842  -9.142  1.00  1.97           H  
ATOM    820 2HG  PRO A  53      10.397  60.172 -10.855  1.00  1.97           H  
ATOM    821 1HD  PRO A  53      10.729  57.469  -9.465  1.00  1.97           H  
ATOM    822 2HD  PRO A  53       9.657  58.002 -10.858  1.00  1.97           H  
ATOM    823  N   PRO A  54      15.210  58.434 -11.884  1.00  2.09           N  
ATOM    824  CA  PRO A  54      16.583  57.994 -11.672  1.00  2.09           C  
ATOM    825  C   PRO A  54      17.007  58.047 -10.210  1.00  2.09           C  
ATOM    826  O   PRO A  54      17.776  57.207  -9.752  1.00  2.09           O  
ATOM    827  CB  PRO A  54      17.371  59.001 -12.511  1.00  2.09           C  
ATOM    828  CG  PRO A  54      16.432  59.369 -13.626  1.00  2.09           C  
ATOM    829  CD  PRO A  54      15.064  59.404 -12.989  1.00  2.09           C  
ATOM    830  HA  PRO A  54      16.705  56.982 -12.077  1.00  2.09           H  
ATOM    831 1HB  PRO A  54      17.658  59.868 -11.891  1.00  2.09           H  
ATOM    832 2HB  PRO A  54      18.303  58.545 -12.871  1.00  2.09           H  
ATOM    833 1HG  PRO A  54      16.725  60.338 -14.059  1.00  2.09           H  
ATOM    834 2HG  PRO A  54      16.501  58.626 -14.436  1.00  2.09           H  
ATOM    835 1HD  PRO A  54      14.816  60.407 -12.614  1.00  2.09           H  
ATOM    836 2HD  PRO A  54      14.357  59.034 -13.746  1.00  2.09           H  
ATOM    837  N   GLU A  55      16.477  59.013  -9.453  1.00  2.24           N  
ATOM    838  CA  GLU A  55      16.824  59.132  -8.040  1.00  2.24           C  
ATOM    839  C   GLU A  55      16.376  57.909  -7.262  1.00  2.24           C  
ATOM    840  O   GLU A  55      17.067  57.427  -6.363  1.00  2.24           O  
ATOM    841  CB  GLU A  55      16.166  60.369  -7.434  1.00  2.24           C  
ATOM    842  CG  GLU A  55      16.723  61.696  -7.934  1.00  2.24           C  
ATOM    843  CD  GLU A  55      15.998  62.897  -7.357  1.00  2.24           C  
ATOM    844  OE1 GLU A  55      15.003  62.706  -6.698  1.00  2.24           O  
ATOM    845  OE2 GLU A  55      16.446  64.000  -7.575  1.00  2.24           O  
ATOM    846  H   GLU A  55      15.845  59.686  -9.858  1.00  2.24           H  
ATOM    847  HA  GLU A  55      17.911  59.214  -7.952  1.00  2.24           H  
ATOM    848 1HB  GLU A  55      15.098  60.350  -7.664  1.00  2.24           H  
ATOM    849 2HB  GLU A  55      16.265  60.343  -6.352  1.00  2.24           H  
ATOM    850 1HG  GLU A  55      17.777  61.759  -7.668  1.00  2.24           H  
ATOM    851 2HG  GLU A  55      16.647  61.720  -9.021  1.00  2.24           H  
ATOM    852  N   ILE A  56      15.211  57.398  -7.626  1.00  2.43           N  
ATOM    853  CA  ILE A  56      14.624  56.281  -6.935  1.00  2.43           C  
ATOM    854  C   ILE A  56      15.314  55.036  -7.402  1.00  2.43           C  
ATOM    855  O   ILE A  56      15.644  54.171  -6.593  1.00  2.43           O  
ATOM    856  CB  ILE A  56      13.121  56.208  -7.190  1.00  2.43           C  
ATOM    857  CG1 ILE A  56      12.457  57.472  -6.670  1.00  2.43           C  
ATOM    858  CG2 ILE A  56      12.517  54.943  -6.586  1.00  2.43           C  
ATOM    859  CD1 ILE A  56      12.696  57.717  -5.213  1.00  2.43           C  
ATOM    860  H   ILE A  56      14.726  57.778  -8.431  1.00  2.43           H  
ATOM    861  HA  ILE A  56      14.794  56.398  -5.872  1.00  2.43           H  
ATOM    862  HB  ILE A  56      12.969  56.216  -8.239  1.00  2.43           H  
ATOM    863 1HG1 ILE A  56      12.836  58.326  -7.232  1.00  2.43           H  
ATOM    864 2HG1 ILE A  56      11.381  57.399  -6.836  1.00  2.43           H  
ATOM    865 1HG2 ILE A  56      11.451  54.911  -6.808  1.00  2.43           H  
ATOM    866 2HG2 ILE A  56      13.005  54.069  -7.021  1.00  2.43           H  
ATOM    867 3HG2 ILE A  56      12.659  54.941  -5.511  1.00  2.43           H  
ATOM    868 1HD1 ILE A  56      12.196  58.634  -4.906  1.00  2.43           H  
ATOM    869 2HD1 ILE A  56      12.311  56.877  -4.632  1.00  2.43           H  
ATOM    870 3HD1 ILE A  56      13.762  57.814  -5.042  1.00  2.43           H  
ATOM    871  N   LEU A  57      15.562  54.947  -8.699  1.00  2.65           N  
ATOM    872  CA  LEU A  57      16.222  53.775  -9.238  1.00  2.65           C  
ATOM    873  C   LEU A  57      17.617  53.617  -8.630  1.00  2.65           C  
ATOM    874  O   LEU A  57      18.052  52.516  -8.318  1.00  2.65           O  
ATOM    875  CB  LEU A  57      16.312  53.902 -10.755  1.00  2.65           C  
ATOM    876  CG  LEU A  57      14.966  53.835 -11.471  1.00  2.65           C  
ATOM    877  CD1 LEU A  57      15.122  54.154 -12.935  1.00  2.65           C  
ATOM    878  CD2 LEU A  57      14.376  52.454 -11.258  1.00  2.65           C  
ATOM    879  H   LEU A  57      15.267  55.708  -9.317  1.00  2.65           H  
ATOM    880  HA  LEU A  57      15.630  52.894  -8.977  1.00  2.65           H  
ATOM    881 1HB  LEU A  57      16.773  54.855 -10.990  1.00  2.65           H  
ATOM    882 2HB  LEU A  57      16.945  53.106 -11.141  1.00  2.65           H  
ATOM    883  HG  LEU A  57      14.312  54.581 -11.059  1.00  2.65           H  
ATOM    884 1HD1 LEU A  57      14.137  54.112 -13.416  1.00  2.65           H  
ATOM    885 2HD1 LEU A  57      15.531  55.155 -13.046  1.00  2.65           H  
ATOM    886 3HD1 LEU A  57      15.783  53.436 -13.399  1.00  2.65           H  
ATOM    887 1HD2 LEU A  57      13.417  52.383 -11.745  1.00  2.65           H  
ATOM    888 2HD2 LEU A  57      15.041  51.711 -11.675  1.00  2.65           H  
ATOM    889 3HD2 LEU A  57      14.255  52.276 -10.189  1.00  2.65           H  
ATOM    890  N   ALA A  58      18.318  54.742  -8.450  1.00  2.88           N  
ATOM    891  CA  ALA A  58      19.644  54.733  -7.842  1.00  2.88           C  
ATOM    892  C   ALA A  58      19.616  54.282  -6.377  1.00  2.88           C  
ATOM    893  O   ALA A  58      20.522  53.569  -5.932  1.00  2.88           O  
ATOM    894  CB  ALA A  58      20.234  56.131  -7.911  1.00  2.88           C  
ATOM    895  H   ALA A  58      17.935  55.628  -8.762  1.00  2.88           H  
ATOM    896  HA  ALA A  58      20.267  54.046  -8.402  1.00  2.88           H  
ATOM    897 1HB  ALA A  58      21.235  56.122  -7.485  1.00  2.88           H  
ATOM    898 2HB  ALA A  58      20.279  56.451  -8.953  1.00  2.88           H  
ATOM    899 3HB  ALA A  58      19.601  56.818  -7.349  1.00  2.88           H  
ATOM    900  N   MET A  59      18.589  54.695  -5.628  1.00  3.10           N  
ATOM    901  CA  MET A  59      18.482  54.376  -4.205  1.00  3.10           C  
ATOM    902  C   MET A  59      17.784  53.060  -3.846  1.00  3.10           C  
ATOM    903  O   MET A  59      18.048  52.502  -2.773  1.00  3.10           O  
ATOM    904  CB  MET A  59      17.737  55.497  -3.496  1.00  3.10           C  
ATOM    905  CG  MET A  59      18.468  56.811  -3.389  1.00  3.10           C  
ATOM    906  SD  MET A  59      17.560  57.972  -2.358  1.00  3.10           S  
ATOM    907  CE  MET A  59      16.187  58.340  -3.442  1.00  3.10           C  
ATOM    908  H   MET A  59      17.881  55.306  -6.043  1.00  3.10           H  
ATOM    909  HA  MET A  59      19.493  54.322  -3.808  1.00  3.10           H  
ATOM    910 1HB  MET A  59      16.815  55.700  -4.042  1.00  3.10           H  
ATOM    911 2HB  MET A  59      17.458  55.175  -2.493  1.00  3.10           H  
ATOM    912 1HG  MET A  59      19.454  56.652  -2.956  1.00  3.10           H  
ATOM    913 2HG  MET A  59      18.593  57.246  -4.379  1.00  3.10           H  
ATOM    914 1HE  MET A  59      15.510  59.039  -2.958  1.00  3.10           H  
ATOM    915 2HE  MET A  59      16.561  58.781  -4.360  1.00  3.10           H  
ATOM    916 3HE  MET A  59      15.658  57.415  -3.669  1.00  3.10           H  
ATOM    917  N   HIS A  60      16.887  52.572  -4.703  1.00  3.31           N  
ATOM    918  CA  HIS A  60      16.077  51.410  -4.364  1.00  3.31           C  
ATOM    919  C   HIS A  60      16.072  50.342  -5.458  1.00  3.31           C  
ATOM    920  O   HIS A  60      16.802  49.352  -5.349  1.00  3.31           O  
ATOM    921  OXT HIS A  60      15.103  50.285  -6.216  1.00  3.31           O  
ATOM    922  CB  HIS A  60      14.637  51.881  -4.100  1.00  3.31           C  
ATOM    923  CG  HIS A  60      14.535  52.912  -2.990  1.00  3.31           C  
ATOM    924  ND1 HIS A  60      14.547  52.577  -1.653  1.00  3.31           N  
ATOM    925  CD2 HIS A  60      14.431  54.266  -3.038  1.00  3.31           C  
ATOM    926  CE1 HIS A  60      14.456  53.679  -0.924  1.00  3.31           C  
ATOM    927  NE2 HIS A  60      14.380  54.715  -1.739  1.00  3.31           N  
ATOM    928  H   HIS A  60      16.710  53.063  -5.578  1.00  3.31           H  
ATOM    929  HA  HIS A  60      16.460  50.950  -3.457  1.00  3.31           H  
ATOM    930 1HB  HIS A  60      14.229  52.322  -5.012  1.00  3.31           H  
ATOM    931 2HB  HIS A  60      14.014  51.027  -3.837  1.00  3.31           H  
ATOM    932  HD1 HIS A  60      14.625  51.654  -1.274  1.00  3.31           H  
ATOM    933  HD2 HIS A  60      14.388  54.975  -3.861  1.00  3.31           H  
ATOM    934  HE1 HIS A  60      14.452  53.625   0.163  1.00  3.31           H  
TER     935
ENDMDL

REMARK ID 642228 MODEL 2 line_8_sample31
PFRMAT TS
TARGET line_8_sample31
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       1.815  -0.099  -0.754  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.791   0.453   0.182  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.664   1.954   0.438  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.062   2.431   1.499  1.00 24.67           O  
ATOM      5  CB  ASP A   1       4.216   0.129  -0.262  1.00 24.67           C  
ATOM      6  CG  ASP A   1       4.523  -1.371  -0.221  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.433  -1.952   0.853  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.842  -1.923  -1.245  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.457  -0.969  -0.385  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.050   0.539  -0.896  1.00 24.67           H  
ATOM     11 3H   ASP A   1       2.269  -0.277  -1.639  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.637  -0.048   1.137  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       4.370   0.491  -1.279  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       4.926   0.652   0.380  1.00 24.67           H  
ATOM     15  N   THR A   2       2.068   2.723  -0.477  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.965   4.175  -0.238  1.00 24.67           C  
ATOM     17  C   THR A   2       1.084   4.485   0.981  1.00 24.67           C  
ATOM     18  O   THR A   2       1.245   5.509   1.649  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.406   4.881  -1.484  1.00 24.67           C  
ATOM     20  OG1 THR A   2       0.100   4.369  -1.782  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.322   4.628  -2.671  1.00 24.67           C  
ATOM     22  H   THR A   2       1.727   2.362  -1.353  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.964   4.565  -0.039  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.338   5.953  -1.301  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -0.540   4.778  -1.190  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       1.921   5.128  -3.554  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       3.315   5.018  -2.452  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       2.386   3.558  -2.859  1.00 24.67           H  
ATOM     29  N   VAL A   3       0.215   3.536   1.303  1.00 24.67           N  
ATOM     30  CA  VAL A   3      -0.707   3.562   2.428  1.00 24.67           C  
ATOM     31  C   VAL A   3       0.009   3.505   3.781  1.00 24.67           C  
ATOM     32  O   VAL A   3      -0.609   3.713   4.823  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -1.662   2.368   2.313  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -2.447   2.465   1.020  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -0.845   1.075   2.343  1.00 24.67           C  
ATOM     36  H   VAL A   3       0.176   2.740   0.691  1.00 24.67           H  
ATOM     37  HA  VAL A   3      -1.284   4.488   2.377  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -2.370   2.382   3.142  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -3.128   1.617   0.941  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -3.020   3.392   1.016  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -1.759   2.459   0.175  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -1.516   0.221   2.260  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -0.149   1.073   1.514  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -0.294   1.008   3.280  1.00 24.67           H  
ATOM     45  N   ARG A   4       1.310   3.202   3.762  1.00 24.27           N  
ATOM     46  CA  ARG A   4       2.115   3.130   4.967  1.00 24.27           C  
ATOM     47  C   ARG A   4       2.532   4.522   5.453  1.00 24.27           C  
ATOM     48  O   ARG A   4       3.057   4.666   6.560  1.00 24.27           O  
ATOM     49  CB  ARG A   4       3.371   2.320   4.695  1.00 24.27           C  
ATOM     50  CG  ARG A   4       3.143   0.845   4.376  1.00 24.27           C  
ATOM     51  CD  ARG A   4       4.436   0.160   4.082  1.00 24.27           C  
ATOM     52  NE  ARG A   4       4.262  -1.218   3.633  1.00 24.27           N  
ATOM     53  CZ  ARG A   4       4.106  -2.292   4.430  1.00 24.27           C  
ATOM     54  NH1 ARG A   4       4.079  -2.160   5.742  1.00 24.27           N  
ATOM     55  NH2 ARG A   4       3.982  -3.483   3.875  1.00 24.27           N  
ATOM     56  H   ARG A   4       1.779   3.024   2.878  1.00 24.27           H  
ATOM     57  HA  ARG A   4       1.531   2.643   5.746  1.00 24.27           H  
ATOM     58 1HB  ARG A   4       3.910   2.762   3.861  1.00 24.27           H  
ATOM     59 2HB  ARG A   4       4.024   2.370   5.564  1.00 24.27           H  
ATOM     60 1HG  ARG A   4       2.676   0.354   5.228  1.00 24.27           H  
ATOM     61 2HG  ARG A   4       2.494   0.759   3.508  1.00 24.27           H  
ATOM     62 1HD  ARG A   4       4.945   0.708   3.286  1.00 24.27           H  
ATOM     63 2HD  ARG A   4       5.058   0.154   4.973  1.00 24.27           H  
ATOM     64  HE  ARG A   4       4.286  -1.396   2.613  1.00 24.27           H  
ATOM     65 1HH1 ARG A   4       4.175  -1.245   6.159  1.00 24.27           H  
ATOM     66 2HH1 ARG A   4       3.962  -2.973   6.329  1.00 24.27           H  
ATOM     67 1HH2 ARG A   4       4.011  -3.563   2.855  1.00 24.27           H  
ATOM     68 2HH2 ARG A   4       3.866  -4.301   4.447  1.00 24.27           H  
ATOM     69  N   LYS A   5       2.343   5.555   4.625  1.00 22.90           N  
ATOM     70  CA  LYS A   5       2.728   6.901   5.036  1.00 22.90           C  
ATOM     71  C   LYS A   5       1.976   7.280   6.307  1.00 22.90           C  
ATOM     72  O   LYS A   5       0.749   7.186   6.361  1.00 22.90           O  
ATOM     73  CB  LYS A   5       2.438   7.907   3.922  1.00 22.90           C  
ATOM     74  CG  LYS A   5       2.890   9.337   4.216  1.00 22.90           C  
ATOM     75  CD  LYS A   5       2.631  10.254   3.021  1.00 22.90           C  
ATOM     76  CE  LYS A   5       3.080  11.682   3.299  1.00 22.90           C  
ATOM     77  NZ  LYS A   5       2.832  12.577   2.134  1.00 22.90           N  
ATOM     78  H   LYS A   5       1.916   5.417   3.706  1.00 22.90           H  
ATOM     79  HA  LYS A   5       3.795   6.912   5.255  1.00 22.90           H  
ATOM     80 1HB  LYS A   5       2.927   7.577   3.003  1.00 22.90           H  
ATOM     81 2HB  LYS A   5       1.365   7.923   3.725  1.00 22.90           H  
ATOM     82 1HG  LYS A   5       2.347   9.718   5.083  1.00 22.90           H  
ATOM     83 2HG  LYS A   5       3.955   9.342   4.448  1.00 22.90           H  
ATOM     84 1HD  LYS A   5       3.167   9.874   2.149  1.00 22.90           H  
ATOM     85 2HD  LYS A   5       1.565  10.256   2.795  1.00 22.90           H  
ATOM     86 1HE  LYS A   5       2.535  12.065   4.161  1.00 22.90           H  
ATOM     87 2HE  LYS A   5       4.146  11.684   3.525  1.00 22.90           H  
ATOM     88 1HZ  LYS A   5       3.141  13.512   2.355  1.00 22.90           H  
ATOM     89 2HZ  LYS A   5       3.343  12.235   1.331  1.00 22.90           H  
ATOM     90 3HZ  LYS A   5       1.844  12.589   1.922  1.00 22.90           H  
ATOM     91  N   SER A   6       2.698   7.744   7.323  1.00 20.43           N  
ATOM     92  CA  SER A   6       2.038   8.085   8.575  1.00 20.43           C  
ATOM     93  C   SER A   6       2.839   9.041   9.431  1.00 20.43           C  
ATOM     94  O   SER A   6       4.024   9.301   9.202  1.00 20.43           O  
ATOM     95  CB  SER A   6       1.811   6.856   9.421  1.00 20.43           C  
ATOM     96  OG  SER A   6       3.027   6.412   9.945  1.00 20.43           O  
ATOM     97  H   SER A   6       3.699   7.819   7.237  1.00 20.43           H  
ATOM     98  HA  SER A   6       1.080   8.551   8.343  1.00 20.43           H  
ATOM     99 1HB  SER A   6       1.121   7.085  10.232  1.00 20.43           H  
ATOM    100 2HB  SER A   6       1.360   6.066   8.817  1.00 20.43           H  
ATOM    101  HG  SER A   6       3.486   5.985   9.203  1.00 20.43           H  
ATOM    102  N   TYR A   7       2.202   9.468  10.505  1.00 17.22           N  
ATOM    103  CA  TYR A   7       2.781  10.346  11.503  1.00 17.22           C  
ATOM    104  C   TYR A   7       3.830   9.659  12.383  1.00 17.22           C  
ATOM    105  O   TYR A   7       4.389  10.290  13.278  1.00 17.22           O  
ATOM    106  CB  TYR A   7       1.670  10.954  12.352  1.00 17.22           C  
ATOM    107  CG  TYR A   7       0.824   9.948  13.089  1.00 17.22           C  
ATOM    108  CD1 TYR A   7       1.224   9.477  14.324  1.00 17.22           C  
ATOM    109  CD2 TYR A   7      -0.359   9.501  12.523  1.00 17.22           C  
ATOM    110  CE1 TYR A   7       0.441   8.571  14.994  1.00 17.22           C  
ATOM    111  CE2 TYR A   7      -1.142   8.586  13.193  1.00 17.22           C  
ATOM    112  CZ  TYR A   7      -0.749   8.118  14.425  1.00 17.22           C  
ATOM    113  OH  TYR A   7      -1.536   7.192  15.094  1.00 17.22           O  
ATOM    114  H   TYR A   7       1.239   9.189  10.625  1.00 17.22           H  
ATOM    115  HA  TYR A   7       3.287  11.160  10.981  1.00 17.22           H  
ATOM    116 1HB  TYR A   7       2.107  11.631  13.086  1.00 17.22           H  
ATOM    117 2HB  TYR A   7       1.013  11.546  11.716  1.00 17.22           H  
ATOM    118  HD1 TYR A   7       2.156   9.826  14.766  1.00 17.22           H  
ATOM    119  HD2 TYR A   7      -0.670   9.873  11.548  1.00 17.22           H  
ATOM    120  HE1 TYR A   7       0.755   8.205  15.969  1.00 17.22           H  
ATOM    121  HE2 TYR A   7      -2.072   8.234  12.747  1.00 17.22           H  
ATOM    122  HH  TYR A   7      -0.965   6.578  15.596  1.00 17.22           H  
ATOM    123  N   TYR A   8       4.115   8.370  12.135  1.00 13.87           N  
ATOM    124  CA  TYR A   8       5.135   7.693  12.913  1.00 13.87           C  
ATOM    125  C   TYR A   8       6.505   7.820  12.240  1.00 13.87           C  
ATOM    126  O   TYR A   8       7.503   7.312  12.754  1.00 13.87           O  
ATOM    127  CB  TYR A   8       4.794   6.214  13.081  1.00 13.87           C  
ATOM    128  CG  TYR A   8       3.564   5.943  13.907  1.00 13.87           C  
ATOM    129  CD1 TYR A   8       2.369   5.637  13.282  1.00 13.87           C  
ATOM    130  CD2 TYR A   8       3.631   5.994  15.289  1.00 13.87           C  
ATOM    131  CE1 TYR A   8       1.249   5.381  14.028  1.00 13.87           C  
ATOM    132  CE2 TYR A   8       2.506   5.741  16.042  1.00 13.87           C  
ATOM    133  CZ  TYR A   8       1.318   5.435  15.417  1.00 13.87           C  
ATOM    134  OH  TYR A   8       0.181   5.207  16.162  1.00 13.87           O  
ATOM    135  H   TYR A   8       3.646   7.846  11.394  1.00 13.87           H  
ATOM    136  HA  TYR A   8       5.198   8.161  13.896  1.00 13.87           H  
ATOM    137 1HB  TYR A   8       4.645   5.768  12.097  1.00 13.87           H  
ATOM    138 2HB  TYR A   8       5.634   5.700  13.545  1.00 13.87           H  
ATOM    139  HD1 TYR A   8       2.318   5.597  12.199  1.00 13.87           H  
ATOM    140  HD2 TYR A   8       4.573   6.238  15.780  1.00 13.87           H  
ATOM    141  HE1 TYR A   8       0.308   5.143  13.533  1.00 13.87           H  
ATOM    142  HE2 TYR A   8       2.555   5.787  17.131  1.00 13.87           H  
ATOM    143  HH  TYR A   8       0.414   5.173  17.097  1.00 13.87           H  
ATOM    144  N   SER A   9       6.557   8.502  11.091  1.00 10.93           N  
ATOM    145  CA  SER A   9       7.822   8.710  10.399  1.00 10.93           C  
ATOM    146  C   SER A   9       8.791   9.521  11.235  1.00 10.93           C  
ATOM    147  O   SER A   9       8.399  10.430  11.957  1.00 10.93           O  
ATOM    148  CB  SER A   9       7.639   9.426   9.081  1.00 10.93           C  
ATOM    149  OG  SER A   9       8.903   9.708   8.496  1.00 10.93           O  
ATOM    150  H   SER A   9       5.700   8.878  10.678  1.00 10.93           H  
ATOM    151  HA  SER A   9       8.270   7.735  10.205  1.00 10.93           H  
ATOM    152 1HB  SER A   9       7.047   8.806   8.408  1.00 10.93           H  
ATOM    153 2HB  SER A   9       7.088  10.354   9.240  1.00 10.93           H  
ATOM    154  HG  SER A   9       8.719   9.990   7.587  1.00 10.93           H  
ATOM    155  N   LYS A  10      10.068   9.188  11.116  1.00  8.68           N  
ATOM    156  CA  LYS A  10      11.163   9.912  11.757  1.00  8.68           C  
ATOM    157  C   LYS A  10      11.404  11.312  11.174  1.00  8.68           C  
ATOM    158  O   LYS A  10      12.008  12.177  11.819  1.00  8.68           O  
ATOM    159  CB  LYS A  10      12.452   9.103  11.579  1.00  8.68           C  
ATOM    160  CG  LYS A  10      12.915   9.032  10.089  1.00  8.68           C  
ATOM    161  CD  LYS A  10      14.183   8.229   9.883  1.00  8.68           C  
ATOM    162  CE  LYS A  10      14.482   8.022   8.371  1.00  8.68           C  
ATOM    163  NZ  LYS A  10      14.727   9.316   7.616  1.00  8.68           N  
ATOM    164  H   LYS A  10      10.294   8.406  10.520  1.00  8.68           H  
ATOM    165  HA  LYS A  10      10.933  10.017  12.817  1.00  8.68           H  
ATOM    166 1HB  LYS A  10      13.254   9.558  12.159  1.00  8.68           H  
ATOM    167 2HB  LYS A  10      12.304   8.089  11.944  1.00  8.68           H  
ATOM    168 1HG  LYS A  10      12.117   8.618   9.472  1.00  8.68           H  
ATOM    169 2HG  LYS A  10      13.125  10.039   9.731  1.00  8.68           H  
ATOM    170 1HD  LYS A  10      15.020   8.754  10.342  1.00  8.68           H  
ATOM    171 2HD  LYS A  10      14.080   7.256  10.361  1.00  8.68           H  
ATOM    172 1HE  LYS A  10      15.368   7.396   8.282  1.00  8.68           H  
ATOM    173 2HE  LYS A  10      13.639   7.506   7.913  1.00  8.68           H  
ATOM    174 1HZ  LYS A  10      14.920   9.109   6.653  1.00  8.68           H  
ATOM    175 2HZ  LYS A  10      13.900   9.948   7.645  1.00  8.68           H  
ATOM    176 3HZ  LYS A  10      15.508   9.800   8.015  1.00  8.68           H  
ATOM    177  N   ASP A  11      10.932  11.539   9.951  1.00  7.12           N  
ATOM    178  CA  ASP A  11      11.259  12.762   9.222  1.00  7.12           C  
ATOM    179  C   ASP A  11      10.897  14.117   9.861  1.00  7.12           C  
ATOM    180  O   ASP A  11      11.686  15.056   9.729  1.00  7.12           O  
ATOM    181  CB  ASP A  11      10.746  12.632   7.796  1.00  7.12           C  
ATOM    182  CG  ASP A  11      11.615  11.608   7.037  1.00  7.12           C  
ATOM    183  OD1 ASP A  11      12.686  11.278   7.547  1.00  7.12           O  
ATOM    184  OD2 ASP A  11      11.220  11.161   5.996  1.00  7.12           O  
ATOM    185  H   ASP A  11      10.357  10.827   9.496  1.00  7.12           H  
ATOM    186  HA  ASP A  11      12.346  12.770   9.125  1.00  7.12           H  
ATOM    187 1HB  ASP A  11       9.718  12.287   7.787  1.00  7.12           H  
ATOM    188 2HB  ASP A  11      10.784  13.589   7.291  1.00  7.12           H  
ATOM    189  N   PRO A  12       9.751  14.295  10.549  1.00  6.15           N  
ATOM    190  CA  PRO A  12       9.363  15.518  11.230  1.00  6.15           C  
ATOM    191  C   PRO A  12      10.374  15.944  12.298  1.00  6.15           C  
ATOM    192  O   PRO A  12      10.417  17.114  12.681  1.00  6.15           O  
ATOM    193  CB  PRO A  12       8.010  15.150  11.852  1.00  6.15           C  
ATOM    194  CG  PRO A  12       7.498  14.028  10.993  1.00  6.15           C  
ATOM    195  CD  PRO A  12       8.729  13.255  10.631  1.00  6.15           C  
ATOM    196  HA  PRO A  12       9.242  16.314  10.482  1.00  6.15           H  
ATOM    197 1HB  PRO A  12       8.152  14.847  12.900  1.00  6.15           H  
ATOM    198 2HB  PRO A  12       7.345  16.028  11.856  1.00  6.15           H  
ATOM    199 1HG  PRO A  12       6.775  13.414  11.556  1.00  6.15           H  
ATOM    200 2HG  PRO A  12       6.970  14.421  10.114  1.00  6.15           H  
ATOM    201 1HD  PRO A  12       8.958  12.615  11.461  1.00  6.15           H  
ATOM    202 2HD  PRO A  12       8.573  12.722   9.699  1.00  6.15           H  
ATOM    203  N   SER A  13      11.222  15.011  12.777  1.00  5.60           N  
ATOM    204  CA  SER A  13      12.200  15.347  13.809  1.00  5.60           C  
ATOM    205  C   SER A  13      13.248  16.327  13.284  1.00  5.60           C  
ATOM    206  O   SER A  13      13.934  17.000  14.055  1.00  5.60           O  
ATOM    207  CB  SER A  13      12.872  14.093  14.351  1.00  5.60           C  
ATOM    208  OG  SER A  13      13.693  13.487  13.396  1.00  5.60           O  
ATOM    209  H   SER A  13      11.223  14.051  12.429  1.00  5.60           H  
ATOM    210  HA  SER A  13      11.674  15.830  14.634  1.00  5.60           H  
ATOM    211 1HB  SER A  13      13.464  14.354  15.229  1.00  5.60           H  
ATOM    212 2HB  SER A  13      12.108  13.387  14.669  1.00  5.60           H  
ATOM    213  HG  SER A  13      13.090  13.123  12.716  1.00  5.60           H  
ATOM    214  N   ARG A  14      13.339  16.468  11.958  1.00  5.30           N  
ATOM    215  CA  ARG A  14      14.287  17.389  11.351  1.00  5.30           C  
ATOM    216  C   ARG A  14      13.943  18.828  11.727  1.00  5.30           C  
ATOM    217  O   ARG A  14      14.790  19.714  11.671  1.00  5.30           O  
ATOM    218  CB  ARG A  14      14.267  17.251   9.844  1.00  5.30           C  
ATOM    219  CG  ARG A  14      14.786  15.920   9.316  1.00  5.30           C  
ATOM    220  CD  ARG A  14      14.633  15.827   7.845  1.00  5.30           C  
ATOM    221  NE  ARG A  14      13.231  15.828   7.447  1.00  5.30           N  
ATOM    222  CZ  ARG A  14      12.807  15.928   6.166  1.00  5.30           C  
ATOM    223  NH1 ARG A  14      13.692  16.013   5.191  1.00  5.30           N  
ATOM    224  NH2 ARG A  14      11.514  15.950   5.877  1.00  5.30           N  
ATOM    225  H   ARG A  14      12.741  15.915  11.342  1.00  5.30           H  
ATOM    226  HA  ARG A  14      15.287  17.155  11.717  1.00  5.30           H  
ATOM    227 1HB  ARG A  14      13.242  17.363   9.488  1.00  5.30           H  
ATOM    228 2HB  ARG A  14      14.861  18.045   9.396  1.00  5.30           H  
ATOM    229 1HG  ARG A  14      15.842  15.822   9.560  1.00  5.30           H  
ATOM    230 2HG  ARG A  14      14.232  15.098   9.776  1.00  5.30           H  
ATOM    231 1HD  ARG A  14      15.123  16.675   7.372  1.00  5.30           H  
ATOM    232 2HD  ARG A  14      15.085  14.902   7.493  1.00  5.30           H  
ATOM    233  HE  ARG A  14      12.521  15.748   8.198  1.00  5.30           H  
ATOM    234 1HH1 ARG A  14      14.679  16.001   5.404  1.00  5.30           H  
ATOM    235 2HH1 ARG A  14      13.383  16.091   4.233  1.00  5.30           H  
ATOM    236 1HH2 ARG A  14      10.822  15.905   6.612  1.00  5.30           H  
ATOM    237 2HH2 ARG A  14      11.217  16.026   4.917  1.00  5.30           H  
ATOM    238  N   ALA A  15      12.701  19.063  12.155  1.00  5.05           N  
ATOM    239  CA  ALA A  15      12.228  20.376  12.562  1.00  5.05           C  
ATOM    240  C   ALA A  15      13.032  20.930  13.740  1.00  5.05           C  
ATOM    241  O   ALA A  15      13.103  22.144  13.939  1.00  5.05           O  
ATOM    242  CB  ALA A  15      10.762  20.292  12.946  1.00  5.05           C  
ATOM    243  H   ALA A  15      12.036  18.293  12.217  1.00  5.05           H  
ATOM    244  HA  ALA A  15      12.344  21.055  11.720  1.00  5.05           H  
ATOM    245 1HB  ALA A  15      10.400  21.279  13.226  1.00  5.05           H  
ATOM    246 2HB  ALA A  15      10.187  19.917  12.100  1.00  5.05           H  
ATOM    247 3HB  ALA A  15      10.651  19.608  13.789  1.00  5.05           H  
ATOM    248  N   GLU A  16      13.634  20.045  14.538  1.00  4.72           N  
ATOM    249  CA  GLU A  16      14.377  20.465  15.713  1.00  4.72           C  
ATOM    250  C   GLU A  16      15.827  20.842  15.391  1.00  4.72           C  
ATOM    251  O   GLU A  16      16.569  21.265  16.282  1.00  4.72           O  
ATOM    252  CB  GLU A  16      14.344  19.364  16.780  1.00  4.72           C  
ATOM    253  CG  GLU A  16      12.939  19.072  17.329  1.00  4.72           C  
ATOM    254  CD  GLU A  16      12.905  18.006  18.417  1.00  4.72           C  
ATOM    255  OE1 GLU A  16      13.940  17.486  18.764  1.00  4.72           O  
ATOM    256  OE2 GLU A  16      11.831  17.722  18.898  1.00  4.72           O  
ATOM    257  H   GLU A  16      13.588  19.047  14.323  1.00  4.72           H  
ATOM    258  HA  GLU A  16      13.889  21.348  16.125  1.00  4.72           H  
ATOM    259 1HB  GLU A  16      14.737  18.438  16.356  1.00  4.72           H  
ATOM    260 2HB  GLU A  16      14.984  19.644  17.616  1.00  4.72           H  
ATOM    261 1HG  GLU A  16      12.520  19.996  17.725  1.00  4.72           H  
ATOM    262 2HG  GLU A  16      12.311  18.749  16.496  1.00  4.72           H  
ATOM    263  N   LYS A  17      16.233  20.742  14.112  1.00  4.30           N  
ATOM    264  CA  LYS A  17      17.604  21.061  13.692  1.00  4.30           C  
ATOM    265  C   LYS A  17      17.972  22.518  13.983  1.00  4.30           C  
ATOM    266  O   LYS A  17      19.140  22.876  14.015  1.00  4.30           O  
ATOM    267  CB  LYS A  17      17.793  20.795  12.197  1.00  4.30           C  
ATOM    268  CG  LYS A  17      17.054  21.769  11.275  1.00  4.30           C  
ATOM    269  CD  LYS A  17      17.210  21.371   9.812  1.00  4.30           C  
ATOM    270  CE  LYS A  17      16.499  22.354   8.894  1.00  4.30           C  
ATOM    271  NZ  LYS A  17      16.624  21.964   7.461  1.00  4.30           N  
ATOM    272  H   LYS A  17      15.584  20.407  13.397  1.00  4.30           H  
ATOM    273  HA  LYS A  17      18.293  20.425  14.250  1.00  4.30           H  
ATOM    274 1HB  LYS A  17      18.853  20.834  11.951  1.00  4.30           H  
ATOM    275 2HB  LYS A  17      17.436  19.790  11.963  1.00  4.30           H  
ATOM    276 1HG  LYS A  17      16.001  21.818  11.538  1.00  4.30           H  
ATOM    277 2HG  LYS A  17      17.478  22.762  11.401  1.00  4.30           H  
ATOM    278 1HD  LYS A  17      18.267  21.332   9.552  1.00  4.30           H  
ATOM    279 2HD  LYS A  17      16.777  20.379   9.668  1.00  4.30           H  
ATOM    280 1HE  LYS A  17      15.443  22.386   9.162  1.00  4.30           H  
ATOM    281 2HE  LYS A  17      16.929  23.345   9.031  1.00  4.30           H  
ATOM    282 1HZ  LYS A  17      16.140  22.637   6.883  1.00  4.30           H  
ATOM    283 2HZ  LYS A  17      17.601  21.940   7.201  1.00  4.30           H  
ATOM    284 3HZ  LYS A  17      16.216  21.050   7.329  1.00  4.30           H  
ATOM    285  N   ARG A  18      16.973  23.369  14.160  1.00  3.80           N  
ATOM    286  CA  ARG A  18      17.173  24.773  14.482  1.00  3.80           C  
ATOM    287  C   ARG A  18      17.983  24.976  15.766  1.00  3.80           C  
ATOM    288  O   ARG A  18      18.811  25.886  15.873  1.00  3.80           O  
ATOM    289  CB  ARG A  18      15.827  25.456  14.677  1.00  3.80           C  
ATOM    290  CG  ARG A  18      15.885  26.953  14.961  1.00  3.80           C  
ATOM    291  CD  ARG A  18      14.519  27.528  15.197  1.00  3.80           C  
ATOM    292  NE  ARG A  18      13.932  27.073  16.465  1.00  3.80           N  
ATOM    293  CZ  ARG A  18      12.623  26.975  16.728  1.00  3.80           C  
ATOM    294  NH1 ARG A  18      11.714  27.270  15.817  1.00  3.80           N  
ATOM    295  NH2 ARG A  18      12.278  26.577  17.930  1.00  3.80           N  
ATOM    296  H   ARG A  18      16.029  23.014  14.098  1.00  3.80           H  
ATOM    297  HA  ARG A  18      17.703  25.243  13.654  1.00  3.80           H  
ATOM    298 1HB  ARG A  18      15.213  25.308  13.790  1.00  3.80           H  
ATOM    299 2HB  ARG A  18      15.305  24.986  15.514  1.00  3.80           H  
ATOM    300 1HG  ARG A  18      16.482  27.119  15.862  1.00  3.80           H  
ATOM    301 2HG  ARG A  18      16.342  27.471  14.118  1.00  3.80           H  
ATOM    302 1HD  ARG A  18      14.583  28.615  15.224  1.00  3.80           H  
ATOM    303 2HD  ARG A  18      13.856  27.224  14.389  1.00  3.80           H  
ATOM    304  HE  ARG A  18      14.557  26.840  17.252  1.00  3.80           H  
ATOM    305 1HH1 ARG A  18      12.000  27.576  14.899  1.00  3.80           H  
ATOM    306 2HH1 ARG A  18      10.732  27.189  16.040  1.00  3.80           H  
ATOM    307 1HH2 ARG A  18      13.038  26.375  18.601  1.00  3.80           H  
ATOM    308 2HH2 ARG A  18      11.309  26.486  18.189  1.00  3.80           H  
ATOM    309  N   GLU A  19      17.718  24.143  16.768  1.00  3.29           N  
ATOM    310  CA  GLU A  19      18.270  24.361  18.103  1.00  3.29           C  
ATOM    311  C   GLU A  19      19.672  23.796  18.320  1.00  3.29           C  
ATOM    312  O   GLU A  19      19.863  22.873  19.111  1.00  3.29           O  
ATOM    313  CB  GLU A  19      17.293  23.790  19.124  1.00  3.29           C  
ATOM    314  CG  GLU A  19      15.918  24.486  19.081  1.00  3.29           C  
ATOM    315  CD  GLU A  19      15.939  25.916  19.556  1.00  3.29           C  
ATOM    316  OE1 GLU A  19      16.922  26.327  20.121  1.00  3.29           O  
ATOM    317  OE2 GLU A  19      14.980  26.618  19.299  1.00  3.29           O  
ATOM    318  H   GLU A  19      17.120  23.330  16.603  1.00  3.29           H  
ATOM    319  HA  GLU A  19      18.328  25.438  18.262  1.00  3.29           H  
ATOM    320 1HB  GLU A  19      17.142  22.726  18.930  1.00  3.29           H  
ATOM    321 2HB  GLU A  19      17.705  23.892  20.128  1.00  3.29           H  
ATOM    322 1HG  GLU A  19      15.551  24.465  18.054  1.00  3.29           H  
ATOM    323 2HG  GLU A  19      15.221  23.917  19.694  1.00  3.29           H  
ATOM    324  N   ILE A  20      20.640  24.380  17.616  1.00  2.83           N  
ATOM    325  CA  ILE A  20      22.050  23.972  17.662  1.00  2.83           C  
ATOM    326  C   ILE A  20      23.008  25.014  18.217  1.00  2.83           C  
ATOM    327  O   ILE A  20      23.085  26.129  17.700  1.00  2.83           O  
ATOM    328  CB  ILE A  20      22.522  23.570  16.255  1.00  2.83           C  
ATOM    329  CG1 ILE A  20      21.729  22.355  15.822  1.00  2.83           C  
ATOM    330  CG2 ILE A  20      24.044  23.402  16.156  1.00  2.83           C  
ATOM    331  CD1 ILE A  20      21.968  21.926  14.408  1.00  2.83           C  
ATOM    332  H   ILE A  20      20.336  25.132  16.994  1.00  2.83           H  
ATOM    333  HA  ILE A  20      22.118  23.091  18.298  1.00  2.83           H  
ATOM    334  HB  ILE A  20      22.234  24.368  15.569  1.00  2.83           H  
ATOM    335 1HG1 ILE A  20      21.951  21.555  16.489  1.00  2.83           H  
ATOM    336 2HG1 ILE A  20      20.674  22.584  15.922  1.00  2.83           H  
ATOM    337 1HG2 ILE A  20      24.307  23.159  15.129  1.00  2.83           H  
ATOM    338 2HG2 ILE A  20      24.530  24.332  16.440  1.00  2.83           H  
ATOM    339 3HG2 ILE A  20      24.379  22.638  16.790  1.00  2.83           H  
ATOM    340 1HD1 ILE A  20      21.345  21.058  14.181  1.00  2.83           H  
ATOM    341 2HD1 ILE A  20      21.706  22.742  13.732  1.00  2.83           H  
ATOM    342 3HD1 ILE A  20      23.010  21.668  14.273  1.00  2.83           H  
ATOM    343  N   LYS A  21      23.786  24.633  19.236  1.00  2.46           N  
ATOM    344  CA  LYS A  21      24.779  25.526  19.813  1.00  2.46           C  
ATOM    345  C   LYS A  21      26.197  24.936  19.771  1.00  2.46           C  
ATOM    346  O   LYS A  21      26.394  23.727  19.956  1.00  2.46           O  
ATOM    347  CB  LYS A  21      24.402  25.857  21.256  1.00  2.46           C  
ATOM    348  CG  LYS A  21      23.089  26.636  21.393  1.00  2.46           C  
ATOM    349  CD  LYS A  21      22.792  26.987  22.845  1.00  2.46           C  
ATOM    350  CE  LYS A  21      21.480  27.756  22.972  1.00  2.46           C  
ATOM    351  NZ  LYS A  21      21.178  28.109  24.388  1.00  2.46           N  
ATOM    352  H   LYS A  21      23.654  23.718  19.662  1.00  2.46           H  
ATOM    353  HA  LYS A  21      24.777  26.457  19.255  1.00  2.46           H  
ATOM    354 1HB  LYS A  21      24.308  24.931  21.827  1.00  2.46           H  
ATOM    355 2HB  LYS A  21      25.200  26.444  21.710  1.00  2.46           H  
ATOM    356 1HG  LYS A  21      23.148  27.552  20.802  1.00  2.46           H  
ATOM    357 2HG  LYS A  21      22.270  26.030  21.007  1.00  2.46           H  
ATOM    358 1HD  LYS A  21      22.725  26.070  23.432  1.00  2.46           H  
ATOM    359 2HD  LYS A  21      23.601  27.597  23.246  1.00  2.46           H  
ATOM    360 1HE  LYS A  21      21.545  28.671  22.385  1.00  2.46           H  
ATOM    361 2HE  LYS A  21      20.667  27.142  22.580  1.00  2.46           H  
ATOM    362 1HZ  LYS A  21      20.305  28.615  24.430  1.00  2.46           H  
ATOM    363 2HZ  LYS A  21      21.105  27.265  24.938  1.00  2.46           H  
ATOM    364 3HZ  LYS A  21      21.920  28.686  24.756  1.00  2.46           H  
ATOM    365  N   CYS A  22      27.180  25.804  19.532  1.00  2.20           N  
ATOM    366  CA  CYS A  22      28.592  25.467  19.632  1.00  2.20           C  
ATOM    367  C   CYS A  22      29.094  25.795  21.048  1.00  2.20           C  
ATOM    368  O   CYS A  22      29.139  26.971  21.416  1.00  2.20           O  
ATOM    369  CB  CYS A  22      29.380  26.246  18.584  1.00  2.20           C  
ATOM    370  SG  CYS A  22      31.137  25.909  18.545  1.00  2.20           S  
ATOM    371  H   CYS A  22      26.930  26.754  19.272  1.00  2.20           H  
ATOM    372  HA  CYS A  22      28.710  24.409  19.424  1.00  2.20           H  
ATOM    373 1HB  CYS A  22      28.975  26.028  17.594  1.00  2.20           H  
ATOM    374 2HB  CYS A  22      29.248  27.313  18.760  1.00  2.20           H  
ATOM    375  N   PRO A  23      29.450  24.806  21.893  1.00  2.03           N  
ATOM    376  CA  PRO A  23      29.792  24.961  23.305  1.00  2.03           C  
ATOM    377  C   PRO A  23      31.194  25.435  23.679  1.00  2.03           C  
ATOM    378  O   PRO A  23      31.451  25.673  24.862  1.00  2.03           O  
ATOM    379  CB  PRO A  23      29.614  23.535  23.820  1.00  2.03           C  
ATOM    380  CG  PRO A  23      30.021  22.679  22.660  1.00  2.03           C  
ATOM    381  CD  PRO A  23      29.539  23.418  21.430  1.00  2.03           C  
ATOM    382  HA  PRO A  23      29.042  25.623  23.766  1.00  2.03           H  
ATOM    383 1HB  PRO A  23      30.245  23.376  24.707  1.00  2.03           H  
ATOM    384 2HB  PRO A  23      28.573  23.368  24.129  1.00  2.03           H  
ATOM    385 1HG  PRO A  23      31.110  22.529  22.660  1.00  2.03           H  
ATOM    386 2HG  PRO A  23      29.569  21.678  22.748  1.00  2.03           H  
ATOM    387 1HD  PRO A  23      30.307  23.323  20.658  1.00  2.03           H  
ATOM    388 2HD  PRO A  23      28.560  23.016  21.129  1.00  2.03           H  
ATOM    389  N   THR A  24      32.131  25.511  22.740  1.00  1.93           N  
ATOM    390  CA  THR A  24      33.483  25.796  23.203  1.00  1.93           C  
ATOM    391  C   THR A  24      33.697  27.314  23.370  1.00  1.93           C  
ATOM    392  O   THR A  24      33.088  28.099  22.634  1.00  1.93           O  
ATOM    393  CB  THR A  24      34.509  25.205  22.229  1.00  1.93           C  
ATOM    394  OG1 THR A  24      34.352  25.812  20.969  1.00  1.93           O  
ATOM    395  CG2 THR A  24      34.302  23.714  22.069  1.00  1.93           C  
ATOM    396  H   THR A  24      31.927  25.355  21.763  1.00  1.93           H  
ATOM    397  HA  THR A  24      33.606  25.284  24.147  1.00  1.93           H  
ATOM    398  HB  THR A  24      35.501  25.382  22.596  1.00  1.93           H  
ATOM    399  HG1 THR A  24      35.031  25.493  20.368  1.00  1.93           H  
ATOM    400 1HG2 THR A  24      35.039  23.325  21.366  1.00  1.93           H  
ATOM    401 2HG2 THR A  24      34.421  23.220  23.034  1.00  1.93           H  
ATOM    402 3HG2 THR A  24      33.299  23.523  21.686  1.00  1.93           H  
ATOM    403  N   PRO A  25      34.573  27.765  24.294  1.00  1.88           N  
ATOM    404  CA  PRO A  25      34.901  29.163  24.502  1.00  1.88           C  
ATOM    405  C   PRO A  25      35.376  29.839  23.238  1.00  1.88           C  
ATOM    406  O   PRO A  25      36.241  29.324  22.546  1.00  1.88           O  
ATOM    407  CB  PRO A  25      36.039  29.080  25.529  1.00  1.88           C  
ATOM    408  CG  PRO A  25      35.773  27.803  26.282  1.00  1.88           C  
ATOM    409  CD  PRO A  25      35.246  26.842  25.247  1.00  1.88           C  
ATOM    410  HA  PRO A  25      34.024  29.681  24.918  1.00  1.88           H  
ATOM    411 1HB  PRO A  25      37.012  29.077  25.010  1.00  1.88           H  
ATOM    412 2HB  PRO A  25      36.025  29.970  26.175  1.00  1.88           H  
ATOM    413 1HG  PRO A  25      36.682  27.441  26.770  1.00  1.88           H  
ATOM    414 2HG  PRO A  25      35.043  27.982  27.085  1.00  1.88           H  
ATOM    415 1HD  PRO A  25      36.063  26.287  24.769  1.00  1.88           H  
ATOM    416 2HD  PRO A  25      34.538  26.192  25.779  1.00  1.88           H  
ATOM    417  N   GLY A  26      34.840  31.009  22.949  1.00  1.87           N  
ATOM    418  CA  GLY A  26      35.271  31.761  21.779  1.00  1.87           C  
ATOM    419  C   GLY A  26      34.660  31.292  20.454  1.00  1.87           C  
ATOM    420  O   GLY A  26      34.957  31.869  19.406  1.00  1.87           O  
ATOM    421  H   GLY A  26      34.120  31.391  23.545  1.00  1.87           H  
ATOM    422 1HA  GLY A  26      35.025  32.813  21.928  1.00  1.87           H  
ATOM    423 2HA  GLY A  26      36.356  31.706  21.708  1.00  1.87           H  
ATOM    424  N   CYS A  27      33.810  30.263  20.467  1.00  1.90           N  
ATOM    425  CA  CYS A  27      33.272  29.792  19.197  1.00  1.90           C  
ATOM    426  C   CYS A  27      32.335  30.837  18.583  1.00  1.90           C  
ATOM    427  O   CYS A  27      31.334  31.232  19.180  1.00  1.90           O  
ATOM    428  CB  CYS A  27      32.544  28.465  19.399  1.00  1.90           C  
ATOM    429  SG  CYS A  27      31.890  27.689  17.888  1.00  1.90           S  
ATOM    430  H   CYS A  27      33.571  29.768  21.330  1.00  1.90           H  
ATOM    431  HA  CYS A  27      34.102  29.623  18.512  1.00  1.90           H  
ATOM    432 1HB  CYS A  27      33.222  27.763  19.871  1.00  1.90           H  
ATOM    433 2HB  CYS A  27      31.713  28.610  20.092  1.00  1.90           H  
ATOM    434  N   ASP A  28      32.677  31.291  17.384  1.00  1.98           N  
ATOM    435  CA  ASP A  28      31.912  32.305  16.665  1.00  1.98           C  
ATOM    436  C   ASP A  28      30.591  31.764  16.167  1.00  1.98           C  
ATOM    437  O   ASP A  28      30.461  30.569  15.912  1.00  1.98           O  
ATOM    438  CB  ASP A  28      32.657  32.852  15.450  1.00  1.98           C  
ATOM    439  CG  ASP A  28      32.056  34.188  14.971  1.00  1.98           C  
ATOM    440  OD1 ASP A  28      31.263  34.186  14.028  1.00  1.98           O  
ATOM    441  OD2 ASP A  28      32.381  35.194  15.553  1.00  1.98           O  
ATOM    442  H   ASP A  28      33.517  30.928  16.959  1.00  1.98           H  
ATOM    443  HA  ASP A  28      31.709  33.128  17.351  1.00  1.98           H  
ATOM    444 1HB  ASP A  28      33.709  32.992  15.692  1.00  1.98           H  
ATOM    445 2HB  ASP A  28      32.600  32.131  14.643  1.00  1.98           H  
ATOM    446  N   GLY A  29      29.627  32.658  15.927  1.00  2.13           N  
ATOM    447  CA  GLY A  29      28.346  32.272  15.329  1.00  2.13           C  
ATOM    448  C   GLY A  29      28.574  31.519  14.007  1.00  2.13           C  
ATOM    449  O   GLY A  29      27.861  30.558  13.687  1.00  2.13           O  
ATOM    450  H   GLY A  29      29.797  33.633  16.147  1.00  2.13           H  
ATOM    451 1HA  GLY A  29      27.779  31.666  16.026  1.00  2.13           H  
ATOM    452 2HA  GLY A  29      27.760  33.170  15.136  1.00  2.13           H  
ATOM    453  N   THR A  30      29.640  31.901  13.302  1.00  2.37           N  
ATOM    454  CA  THR A  30      30.068  31.317  12.043  1.00  2.37           C  
ATOM    455  C   THR A  30      30.300  29.811  12.141  1.00  2.37           C  
ATOM    456  O   THR A  30      30.172  29.097  11.148  1.00  2.37           O  
ATOM    457  CB  THR A  30      31.376  31.963  11.563  1.00  2.37           C  
ATOM    458  OG1 THR A  30      31.185  33.368  11.413  1.00  2.37           O  
ATOM    459  CG2 THR A  30      31.809  31.365  10.237  1.00  2.37           C  
ATOM    460  H   THR A  30      30.193  32.697  13.648  1.00  2.37           H  
ATOM    461  HA  THR A  30      29.290  31.495  11.299  1.00  2.37           H  
ATOM    462  HB  THR A  30      32.156  31.789  12.304  1.00  2.37           H  
ATOM    463  HG1 THR A  30      31.156  33.769  12.317  1.00  2.37           H  
ATOM    464 1HG2 THR A  30      32.738  31.835   9.920  1.00  2.37           H  
ATOM    465 2HG2 THR A  30      31.964  30.293  10.357  1.00  2.37           H  
ATOM    466 3HG2 THR A  30      31.038  31.540   9.489  1.00  2.37           H  
ATOM    467  N   GLY A  31      30.716  29.337  13.318  1.00  2.69           N  
ATOM    468  CA  GLY A  31      31.080  27.949  13.532  1.00  2.69           C  
ATOM    469  C   GLY A  31      29.912  26.976  13.712  1.00  2.69           C  
ATOM    470  O   GLY A  31      30.131  25.770  13.824  1.00  2.69           O  
ATOM    471  H   GLY A  31      30.757  29.960  14.121  1.00  2.69           H  
ATOM    472 1HA  GLY A  31      31.686  27.633  12.689  1.00  2.69           H  
ATOM    473 2HA  GLY A  31      31.720  27.893  14.410  1.00  2.69           H  
ATOM    474  N   HIS A  32      28.666  27.452  13.704  1.00  3.08           N  
ATOM    475  CA  HIS A  32      27.527  26.537  13.892  1.00  3.08           C  
ATOM    476  C   HIS A  32      27.175  25.772  12.615  1.00  3.08           C  
ATOM    477  O   HIS A  32      26.136  26.002  11.992  1.00  3.08           O  
ATOM    478  CB  HIS A  32      26.319  27.309  14.400  1.00  3.08           C  
ATOM    479  CG  HIS A  32      26.553  27.809  15.747  1.00  3.08           C  
ATOM    480  ND1 HIS A  32      27.256  28.944  15.995  1.00  3.08           N  
ATOM    481  CD2 HIS A  32      26.179  27.323  16.921  1.00  3.08           C  
ATOM    482  CE1 HIS A  32      27.328  29.143  17.300  1.00  3.08           C  
ATOM    483  NE2 HIS A  32      26.675  28.162  17.910  1.00  3.08           N  
ATOM    484  H   HIS A  32      28.497  28.456  13.597  1.00  3.08           H  
ATOM    485  HA  HIS A  32      27.785  25.804  14.652  1.00  3.08           H  
ATOM    486 1HB  HIS A  32      26.116  28.155  13.740  1.00  3.08           H  
ATOM    487 2HB  HIS A  32      25.441  26.664  14.411  1.00  3.08           H  
ATOM    488  HD1 HIS A  32      27.648  29.545  15.271  1.00  3.08           H  
ATOM    489  HD2 HIS A  32      25.611  26.441  17.161  1.00  3.08           H  
ATOM    490  HE1 HIS A  32      27.871  29.997  17.705  1.00  3.08           H  
ATOM    491  N   VAL A  33      28.070  24.860  12.240  1.00  3.47           N  
ATOM    492  CA  VAL A  33      27.982  24.129  10.981  1.00  3.47           C  
ATOM    493  C   VAL A  33      27.831  22.604  11.058  1.00  3.47           C  
ATOM    494  O   VAL A  33      27.962  21.944  10.025  1.00  3.47           O  
ATOM    495  CB  VAL A  33      29.234  24.423  10.134  1.00  3.47           C  
ATOM    496  CG1 VAL A  33      29.305  25.912   9.818  1.00  3.47           C  
ATOM    497  CG2 VAL A  33      30.473  23.962  10.867  1.00  3.47           C  
ATOM    498  H   VAL A  33      28.876  24.754  12.849  1.00  3.47           H  
ATOM    499  HA  VAL A  33      27.116  24.515  10.445  1.00  3.47           H  
ATOM    500  HB  VAL A  33      29.155  23.890   9.187  1.00  3.47           H  
ATOM    501 1HG1 VAL A  33      30.180  26.114   9.202  1.00  3.47           H  
ATOM    502 2HG1 VAL A  33      28.407  26.214   9.282  1.00  3.47           H  
ATOM    503 3HG1 VAL A  33      29.384  26.486  10.741  1.00  3.47           H  
ATOM    504 1HG2 VAL A  33      31.353  24.164  10.260  1.00  3.47           H  
ATOM    505 2HG2 VAL A  33      30.551  24.493  11.799  1.00  3.47           H  
ATOM    506 3HG2 VAL A  33      30.405  22.893  11.065  1.00  3.47           H  
ATOM    507  N   THR A  34      27.565  22.015  12.227  1.00  3.77           N  
ATOM    508  CA  THR A  34      27.426  20.556  12.227  1.00  3.77           C  
ATOM    509  C   THR A  34      26.367  20.096  11.247  1.00  3.77           C  
ATOM    510  O   THR A  34      25.292  20.689  11.137  1.00  3.77           O  
ATOM    511  CB  THR A  34      27.048  20.000  13.614  1.00  3.77           C  
ATOM    512  OG1 THR A  34      26.882  18.533  13.551  1.00  3.77           O  
ATOM    513  CG2 THR A  34      25.769  20.647  14.102  1.00  3.77           C  
ATOM    514  H   THR A  34      27.511  22.550  13.097  1.00  3.77           H  
ATOM    515  HA  THR A  34      28.380  20.122  11.928  1.00  3.77           H  
ATOM    516  HB  THR A  34      27.843  20.231  14.323  1.00  3.77           H  
ATOM    517  HG1 THR A  34      26.262  18.267  14.281  1.00  3.77           H  
ATOM    518 1HG2 THR A  34      25.521  20.273  15.092  1.00  3.77           H  
ATOM    519 2HG2 THR A  34      25.914  21.719  14.149  1.00  3.77           H  
ATOM    520 3HG2 THR A  34      24.962  20.417  13.411  1.00  3.77           H  
ATOM    521  N   GLY A  35      26.683  19.005  10.560  1.00  3.90           N  
ATOM    522  CA  GLY A  35      25.787  18.385   9.605  1.00  3.90           C  
ATOM    523  C   GLY A  35      25.426  16.964  10.009  1.00  3.90           C  
ATOM    524  O   GLY A  35      24.908  16.206   9.188  1.00  3.90           O  
ATOM    525  H   GLY A  35      27.592  18.597  10.711  1.00  3.90           H  
ATOM    526 1HA  GLY A  35      24.879  18.983   9.517  1.00  3.90           H  
ATOM    527 2HA  GLY A  35      26.258  18.380   8.623  1.00  3.90           H  
ATOM    528  N   LEU A  36      25.750  16.575  11.247  1.00  3.82           N  
ATOM    529  CA  LEU A  36      25.446  15.199  11.661  1.00  3.82           C  
ATOM    530  C   LEU A  36      24.571  15.151  12.894  1.00  3.82           C  
ATOM    531  O   LEU A  36      23.407  14.754  12.822  1.00  3.82           O  
ATOM    532  CB  LEU A  36      26.731  14.405  11.919  1.00  3.82           C  
ATOM    533  CG  LEU A  36      26.511  12.955  12.374  1.00  3.82           C  
ATOM    534  CD1 LEU A  36      25.769  12.199  11.308  1.00  3.82           C  
ATOM    535  CD2 LEU A  36      27.851  12.311  12.663  1.00  3.82           C  
ATOM    536  H   LEU A  36      26.160  17.247  11.907  1.00  3.82           H  
ATOM    537  HA  LEU A  36      24.903  14.707  10.855  1.00  3.82           H  
ATOM    538 1HB  LEU A  36      27.312  14.379  11.000  1.00  3.82           H  
ATOM    539 2HB  LEU A  36      27.317  14.913  12.683  1.00  3.82           H  
ATOM    540  HG  LEU A  36      25.898  12.945  13.265  1.00  3.82           H  
ATOM    541 1HD1 LEU A  36      25.603  11.174  11.641  1.00  3.82           H  
ATOM    542 2HD1 LEU A  36      24.808  12.681  11.125  1.00  3.82           H  
ATOM    543 3HD1 LEU A  36      26.354  12.193  10.390  1.00  3.82           H  
ATOM    544 1HD2 LEU A  36      27.693  11.283  12.990  1.00  3.82           H  
ATOM    545 2HD2 LEU A  36      28.460  12.316  11.761  1.00  3.82           H  
ATOM    546 3HD2 LEU A  36      28.359  12.869  13.448  1.00  3.82           H  
ATOM    547  N   TYR A  37      25.106  15.593  14.020  1.00  3.59           N  
ATOM    548  CA  TYR A  37      24.302  15.622  15.218  1.00  3.59           C  
ATOM    549  C   TYR A  37      24.024  17.069  15.548  1.00  3.59           C  
ATOM    550  O   TYR A  37      24.864  17.917  15.245  1.00  3.59           O  
ATOM    551  CB  TYR A  37      25.014  14.975  16.396  1.00  3.59           C  
ATOM    552  CG  TYR A  37      25.235  13.509  16.248  1.00  3.59           C  
ATOM    553  CD1 TYR A  37      26.505  13.016  16.037  1.00  3.59           C  
ATOM    554  CD2 TYR A  37      24.157  12.652  16.293  1.00  3.59           C  
ATOM    555  CE1 TYR A  37      26.698  11.658  15.885  1.00  3.59           C  
ATOM    556  CE2 TYR A  37      24.346  11.298  16.136  1.00  3.59           C  
ATOM    557  CZ  TYR A  37      25.612  10.800  15.934  1.00  3.59           C  
ATOM    558  OH  TYR A  37      25.801   9.447  15.777  1.00  3.59           O  
ATOM    559  H   TYR A  37      26.065  15.900  14.042  1.00  3.59           H  
ATOM    560  HA  TYR A  37      23.387  15.079  15.031  1.00  3.59           H  
ATOM    561 1HB  TYR A  37      25.980  15.455  16.550  1.00  3.59           H  
ATOM    562 2HB  TYR A  37      24.430  15.147  17.282  1.00  3.59           H  
ATOM    563  HD1 TYR A  37      27.355  13.695  15.993  1.00  3.59           H  
ATOM    564  HD2 TYR A  37      23.155  13.050  16.451  1.00  3.59           H  
ATOM    565  HE1 TYR A  37      27.700  11.265  15.722  1.00  3.59           H  
ATOM    566  HE2 TYR A  37      23.491  10.621  16.172  1.00  3.59           H  
ATOM    567  HH  TYR A  37      26.733   9.270  15.629  1.00  3.59           H  
ATOM    568  N   PRO A  38      22.862  17.413  16.108  1.00  3.28           N  
ATOM    569  CA  PRO A  38      22.600  18.716  16.652  1.00  3.28           C  
ATOM    570  C   PRO A  38      23.621  18.984  17.731  1.00  3.28           C  
ATOM    571  O   PRO A  38      23.938  18.075  18.503  1.00  3.28           O  
ATOM    572  CB  PRO A  38      21.185  18.586  17.217  1.00  3.28           C  
ATOM    573  CG  PRO A  38      20.557  17.470  16.406  1.00  3.28           C  
ATOM    574  CD  PRO A  38      21.701  16.501  16.117  1.00  3.28           C  
ATOM    575  HA  PRO A  38      22.669  19.457  15.845  1.00  3.28           H  
ATOM    576 1HB  PRO A  38      21.235  18.365  18.292  1.00  3.28           H  
ATOM    577 2HB  PRO A  38      20.649  19.544  17.116  1.00  3.28           H  
ATOM    578 1HG  PRO A  38      19.737  17.006  16.974  1.00  3.28           H  
ATOM    579 2HG  PRO A  38      20.111  17.885  15.487  1.00  3.28           H  
ATOM    580 1HD  PRO A  38      21.800  15.740  16.905  1.00  3.28           H  
ATOM    581 2HD  PRO A  38      21.517  16.068  15.121  1.00  3.28           H  
ATOM    582  N   HIS A  39      24.048  20.237  17.822  1.00  2.96           N  
ATOM    583  CA  HIS A  39      25.033  20.738  18.782  1.00  2.96           C  
ATOM    584  C   HIS A  39      26.429  20.210  18.495  1.00  2.96           C  
ATOM    585  O   HIS A  39      26.628  19.053  18.122  1.00  2.96           O  
ATOM    586  CB  HIS A  39      24.654  20.382  20.221  1.00  2.96           C  
ATOM    587  CG  HIS A  39      23.351  20.949  20.647  1.00  2.96           C  
ATOM    588  ND1 HIS A  39      23.169  22.289  20.873  1.00  2.96           N  
ATOM    589  CD2 HIS A  39      22.158  20.360  20.881  1.00  2.96           C  
ATOM    590  CE1 HIS A  39      21.920  22.503  21.246  1.00  2.96           C  
ATOM    591  NE2 HIS A  39      21.286  21.351  21.253  1.00  2.96           N  
ATOM    592  H   HIS A  39      23.691  20.892  17.144  1.00  2.96           H  
ATOM    593  HA  HIS A  39      25.085  21.823  18.724  1.00  2.96           H  
ATOM    594 1HB  HIS A  39      24.658  19.312  20.385  1.00  2.96           H  
ATOM    595 2HB  HIS A  39      25.417  20.798  20.884  1.00  2.96           H  
ATOM    596  HD2 HIS A  39      21.933  19.296  20.790  1.00  2.96           H  
ATOM    597  HE1 HIS A  39      21.483  23.472  21.489  1.00  2.96           H  
ATOM    598  HE2 HIS A  39      20.312  21.220  21.486  1.00  2.96           H  
ATOM    599  N   HIS A  40      27.431  21.049  18.696  1.00  2.67           N  
ATOM    600  CA  HIS A  40      28.779  20.562  18.445  1.00  2.67           C  
ATOM    601  C   HIS A  40      29.231  19.851  19.710  1.00  2.67           C  
ATOM    602  O   HIS A  40      29.925  20.398  20.559  1.00  2.67           O  
ATOM    603  CB  HIS A  40      29.707  21.697  18.012  1.00  2.67           C  
ATOM    604  CG  HIS A  40      29.296  22.271  16.697  1.00  2.67           C  
ATOM    605  ND1 HIS A  40      30.130  22.302  15.600  1.00  2.67           N  
ATOM    606  CD2 HIS A  40      28.118  22.808  16.293  1.00  2.67           C  
ATOM    607  CE1 HIS A  40      29.496  22.830  14.587  1.00  2.67           C  
ATOM    608  NE2 HIS A  40      28.259  23.135  14.963  1.00  2.67           N  
ATOM    609  H   HIS A  40      27.245  21.995  19.032  1.00  2.67           H  
ATOM    610  HA  HIS A  40      28.772  19.830  17.638  1.00  2.67           H  
ATOM    611 1HB  HIS A  40      29.694  22.475  18.727  1.00  2.67           H  
ATOM    612 2HB  HIS A  40      30.735  21.330  17.929  1.00  2.67           H  
ATOM    613  HD1 HIS A  40      31.083  21.962  15.511  1.00  2.67           H  
ATOM    614  HD2 HIS A  40      27.170  22.981  16.805  1.00  2.67           H  
ATOM    615  HE1 HIS A  40      30.010  22.933  13.636  1.00  2.67           H  
ATOM    616  N   ARG A  41      28.796  18.592  19.793  1.00  2.44           N  
ATOM    617  CA  ARG A  41      28.916  17.720  20.961  1.00  2.44           C  
ATOM    618  C   ARG A  41      30.363  17.460  21.364  1.00  2.44           C  
ATOM    619  O   ARG A  41      30.657  17.219  22.533  1.00  2.44           O  
ATOM    620  CB  ARG A  41      28.232  16.392  20.660  1.00  2.44           C  
ATOM    621  CG  ARG A  41      26.703  16.470  20.548  1.00  2.44           C  
ATOM    622  CD  ARG A  41      26.089  15.152  20.219  1.00  2.44           C  
ATOM    623  NE  ARG A  41      24.642  15.250  20.077  1.00  2.44           N  
ATOM    624  CZ  ARG A  41      23.820  14.207  19.847  1.00  2.44           C  
ATOM    625  NH1 ARG A  41      24.309  12.987  19.752  1.00  2.44           N  
ATOM    626  NH2 ARG A  41      22.524  14.411  19.717  1.00  2.44           N  
ATOM    627  H   ARG A  41      28.235  18.277  19.002  1.00  2.44           H  
ATOM    628  HA  ARG A  41      28.405  18.197  21.795  1.00  2.44           H  
ATOM    629 1HB  ARG A  41      28.610  15.993  19.721  1.00  2.44           H  
ATOM    630 2HB  ARG A  41      28.472  15.672  21.442  1.00  2.44           H  
ATOM    631 1HG  ARG A  41      26.283  16.820  21.490  1.00  2.44           H  
ATOM    632 2HG  ARG A  41      26.430  17.165  19.756  1.00  2.44           H  
ATOM    633 1HD  ARG A  41      26.497  14.791  19.275  1.00  2.44           H  
ATOM    634 2HD  ARG A  41      26.307  14.437  21.008  1.00  2.44           H  
ATOM    635  HE  ARG A  41      24.227  16.183  20.121  1.00  2.44           H  
ATOM    636 1HH1 ARG A  41      25.303  12.832  19.850  1.00  2.44           H  
ATOM    637 2HH1 ARG A  41      23.694  12.206  19.577  1.00  2.44           H  
ATOM    638 1HH2 ARG A  41      22.153  15.348  19.801  1.00  2.44           H  
ATOM    639 2HH2 ARG A  41      21.905  13.635  19.546  1.00  2.44           H  
ATOM    640  N   SER A  42      31.252  17.500  20.388  1.00  2.26           N  
ATOM    641  CA  SER A  42      32.672  17.306  20.612  1.00  2.26           C  
ATOM    642  C   SER A  42      33.412  18.565  20.240  1.00  2.26           C  
ATOM    643  O   SER A  42      33.113  19.189  19.223  1.00  2.26           O  
ATOM    644  CB  SER A  42      33.222  16.178  19.768  1.00  2.26           C  
ATOM    645  OG  SER A  42      34.631  16.114  19.890  1.00  2.26           O  
ATOM    646  H   SER A  42      30.920  17.702  19.459  1.00  2.26           H  
ATOM    647  HA  SER A  42      32.846  17.095  21.669  1.00  2.26           H  
ATOM    648 1HB  SER A  42      32.780  15.232  20.074  1.00  2.26           H  
ATOM    649 2HB  SER A  42      32.955  16.346  18.724  1.00  2.26           H  
ATOM    650  HG  SER A  42      34.945  15.576  19.150  1.00  2.26           H  
ATOM    651  N   LEU A  43      34.460  18.893  20.987  1.00  2.12           N  
ATOM    652  CA  LEU A  43      35.280  20.043  20.624  1.00  2.12           C  
ATOM    653  C   LEU A  43      35.926  19.825  19.257  1.00  2.12           C  
ATOM    654  O   LEU A  43      36.250  20.778  18.556  1.00  2.12           O  
ATOM    655  CB  LEU A  43      36.351  20.316  21.690  1.00  2.12           C  
ATOM    656  CG  LEU A  43      37.491  19.280  21.826  1.00  2.12           C  
ATOM    657  CD1 LEU A  43      38.641  19.621  20.843  1.00  2.12           C  
ATOM    658  CD2 LEU A  43      37.970  19.280  23.274  1.00  2.12           C  
ATOM    659  H   LEU A  43      34.675  18.349  21.809  1.00  2.12           H  
ATOM    660  HA  LEU A  43      34.633  20.918  20.559  1.00  2.12           H  
ATOM    661 1HB  LEU A  43      36.808  21.276  21.469  1.00  2.12           H  
ATOM    662 2HB  LEU A  43      35.861  20.390  22.661  1.00  2.12           H  
ATOM    663  HG  LEU A  43      37.120  18.288  21.569  1.00  2.12           H  
ATOM    664 1HD1 LEU A  43      39.433  18.882  20.946  1.00  2.12           H  
ATOM    665 2HD1 LEU A  43      38.283  19.615  19.827  1.00  2.12           H  
ATOM    666 3HD1 LEU A  43      39.037  20.593  21.058  1.00  2.12           H  
ATOM    667 1HD2 LEU A  43      38.770  18.552  23.401  1.00  2.12           H  
ATOM    668 2HD2 LEU A  43      38.329  20.259  23.541  1.00  2.12           H  
ATOM    669 3HD2 LEU A  43      37.140  19.021  23.930  1.00  2.12           H  
ATOM    670  N   SER A  44      36.064  18.556  18.843  1.00  2.02           N  
ATOM    671  CA  SER A  44      36.679  18.238  17.567  1.00  2.02           C  
ATOM    672  C   SER A  44      35.783  18.648  16.403  1.00  2.02           C  
ATOM    673  O   SER A  44      36.230  18.695  15.257  1.00  2.02           O  
ATOM    674  CB  SER A  44      37.030  16.758  17.502  1.00  2.02           C  
ATOM    675  OG  SER A  44      35.883  15.952  17.501  1.00  2.02           O  
ATOM    676  H   SER A  44      35.720  17.792  19.420  1.00  2.02           H  
ATOM    677  HA  SER A  44      37.609  18.798  17.489  1.00  2.02           H  
ATOM    678 1HB  SER A  44      37.615  16.562  16.606  1.00  2.02           H  
ATOM    679 2HB  SER A  44      37.650  16.504  18.360  1.00  2.02           H  
ATOM    680  HG  SER A  44      35.390  16.224  18.266  1.00  2.02           H  
ATOM    681  N   GLY A  45      34.505  18.923  16.693  1.00  1.94           N  
ATOM    682  CA  GLY A  45      33.558  19.351  15.686  1.00  1.94           C  
ATOM    683  C   GLY A  45      33.480  20.874  15.606  1.00  1.94           C  
ATOM    684  O   GLY A  45      32.694  21.408  14.825  1.00  1.94           O  
ATOM    685  H   GLY A  45      34.173  18.877  17.652  1.00  1.94           H  
ATOM    686 1HA  GLY A  45      33.846  18.943  14.717  1.00  1.94           H  
ATOM    687 2HA  GLY A  45      32.576  18.950  15.929  1.00  1.94           H  
ATOM    688  N   CYS A  46      34.243  21.581  16.450  1.00  1.89           N  
ATOM    689  CA  CYS A  46      34.232  23.040  16.471  1.00  1.89           C  
ATOM    690  C   CYS A  46      35.259  23.633  15.497  1.00  1.89           C  
ATOM    691  O   CYS A  46      36.460  23.472  15.720  1.00  1.89           O  
ATOM    692  CB  CYS A  46      34.547  23.572  17.860  1.00  1.89           C  
ATOM    693  SG  CYS A  46      34.650  25.360  17.919  1.00  1.89           S  
ATOM    694  H   CYS A  46      34.876  21.105  17.091  1.00  1.89           H  
ATOM    695  HA  CYS A  46      33.225  23.368  16.250  1.00  1.89           H  
ATOM    696 1HB  CYS A  46      33.777  23.248  18.566  1.00  1.89           H  
ATOM    697 2HB  CYS A  46      35.491  23.166  18.200  1.00  1.89           H  
ATOM    698  HG  CYS A  46      33.325  25.592  17.849  1.00  1.89           H  
ATOM    699  N   PRO A  47      34.852  24.386  14.457  1.00  1.86           N  
ATOM    700  CA  PRO A  47      35.719  25.011  13.466  1.00  1.86           C  
ATOM    701  C   PRO A  47      36.745  25.969  14.066  1.00  1.86           C  
ATOM    702  O   PRO A  47      37.740  26.302  13.427  1.00  1.86           O  
ATOM    703  CB  PRO A  47      34.728  25.764  12.574  1.00  1.86           C  
ATOM    704  CG  PRO A  47      33.440  25.024  12.741  1.00  1.86           C  
ATOM    705  CD  PRO A  47      33.410  24.604  14.183  1.00  1.86           C  
ATOM    706  HA  PRO A  47      36.228  24.219  12.894  1.00  1.86           H  
ATOM    707 1HB  PRO A  47      34.661  26.819  12.898  1.00  1.86           H  
ATOM    708 2HB  PRO A  47      35.086  25.771  11.537  1.00  1.86           H  
ATOM    709 1HG  PRO A  47      32.593  25.632  12.454  1.00  1.86           H  
ATOM    710 2HG  PRO A  47      33.431  24.151  12.071  1.00  1.86           H  
ATOM    711 1HD  PRO A  47      32.987  25.395  14.828  1.00  1.86           H  
ATOM    712 2HD  PRO A  47      32.827  23.692  14.205  1.00  1.86           H  
ATOM    713  N   HIS A  48      36.485  26.433  15.285  1.00  1.85           N  
ATOM    714  CA  HIS A  48      37.359  27.378  15.942  1.00  1.85           C  
ATOM    715  C   HIS A  48      38.181  26.746  17.063  1.00  1.85           C  
ATOM    716  O   HIS A  48      38.830  27.457  17.830  1.00  1.85           O  
ATOM    717  CB  HIS A  48      36.514  28.502  16.519  1.00  1.85           C  
ATOM    718  CG  HIS A  48      35.727  29.178  15.480  1.00  1.85           C  
ATOM    719  ND1 HIS A  48      36.289  29.948  14.492  1.00  1.85           N  
ATOM    720  CD2 HIS A  48      34.405  29.178  15.249  1.00  1.85           C  
ATOM    721  CE1 HIS A  48      35.338  30.398  13.700  1.00  1.85           C  
ATOM    722  NE2 HIS A  48      34.187  29.944  14.146  1.00  1.85           N  
ATOM    723  H   HIS A  48      35.660  26.128  15.774  1.00  1.85           H  
ATOM    724  HA  HIS A  48      38.052  27.802  15.218  1.00  1.85           H  
ATOM    725 1HB  HIS A  48      35.834  28.105  17.272  1.00  1.85           H  
ATOM    726 2HB  HIS A  48      37.155  29.235  17.008  1.00  1.85           H  
ATOM    727  HD1 HIS A  48      37.265  30.114  14.356  1.00  1.85           H  
ATOM    728  HD2 HIS A  48      33.575  28.710  15.753  1.00  1.85           H  
ATOM    729  HE1 HIS A  48      35.577  31.032  12.848  1.00  1.85           H  
ATOM    730  N   LYS A  49      38.220  25.409  17.145  1.00  1.85           N  
ATOM    731  CA  LYS A  49      39.001  24.755  18.205  1.00  1.85           C  
ATOM    732  C   LYS A  49      40.479  25.125  18.149  1.00  1.85           C  
ATOM    733  O   LYS A  49      41.168  25.131  19.162  1.00  1.85           O  
ATOM    734  CB  LYS A  49      38.885  23.234  18.107  1.00  1.85           C  
ATOM    735  CG  LYS A  49      39.592  22.641  16.891  1.00  1.85           C  
ATOM    736  CD  LYS A  49      39.424  21.155  16.802  1.00  1.85           C  
ATOM    737  CE  LYS A  49      40.043  20.592  15.507  1.00  1.85           C  
ATOM    738  NZ  LYS A  49      41.549  20.769  15.433  1.00  1.85           N  
ATOM    739  H   LYS A  49      37.678  24.830  16.499  1.00  1.85           H  
ATOM    740  HA  LYS A  49      38.610  25.073  19.166  1.00  1.85           H  
ATOM    741 1HB  LYS A  49      39.300  22.773  19.002  1.00  1.85           H  
ATOM    742 2HB  LYS A  49      37.837  22.947  18.046  1.00  1.85           H  
ATOM    743 1HG  LYS A  49      39.210  23.104  15.979  1.00  1.85           H  
ATOM    744 2HG  LYS A  49      40.654  22.837  16.963  1.00  1.85           H  
ATOM    745 1HD  LYS A  49      39.881  20.679  17.668  1.00  1.85           H  
ATOM    746 2HD  LYS A  49      38.356  20.937  16.804  1.00  1.85           H  
ATOM    747 1HE  LYS A  49      39.810  19.530  15.452  1.00  1.85           H  
ATOM    748 2HE  LYS A  49      39.590  21.097  14.655  1.00  1.85           H  
ATOM    749 1HZ  LYS A  49      41.889  20.381  14.572  1.00  1.85           H  
ATOM    750 2HZ  LYS A  49      41.821  21.773  15.461  1.00  1.85           H  
ATOM    751 3HZ  LYS A  49      41.988  20.302  16.204  1.00  1.85           H  
ATOM    752  N   ASP A  50      40.963  25.514  16.975  1.00  1.85           N  
ATOM    753  CA  ASP A  50      42.368  25.838  16.791  1.00  1.85           C  
ATOM    754  C   ASP A  50      42.736  27.182  17.419  1.00  1.85           C  
ATOM    755  O   ASP A  50      43.914  27.511  17.559  1.00  1.85           O  
ATOM    756  CB  ASP A  50      42.713  25.801  15.305  1.00  1.85           C  
ATOM    757  CG  ASP A  50      42.616  24.355  14.748  1.00  1.85           C  
ATOM    758  OD1 ASP A  50      42.532  23.427  15.544  1.00  1.85           O  
ATOM    759  OD2 ASP A  50      42.622  24.189  13.560  1.00  1.85           O  
ATOM    760  H   ASP A  50      40.340  25.537  16.181  1.00  1.85           H  
ATOM    761  HA  ASP A  50      42.960  25.068  17.290  1.00  1.85           H  
ATOM    762 1HB  ASP A  50      42.026  26.446  14.754  1.00  1.85           H  
ATOM    763 2HB  ASP A  50      43.725  26.178  15.150  1.00  1.85           H  
ATOM    764  N   ARG A  51      41.721  27.972  17.775  1.00  1.85           N  
ATOM    765  CA  ARG A  51      41.926  29.259  18.416  1.00  1.85           C  
ATOM    766  C   ARG A  51      41.868  29.118  19.936  1.00  1.85           C  
ATOM    767  O   ARG A  51      42.021  30.103  20.664  1.00  1.85           O  
ATOM    768  CB  ARG A  51      40.849  30.250  18.004  1.00  1.85           C  
ATOM    769  CG  ARG A  51      40.821  30.644  16.541  1.00  1.85           C  
ATOM    770  CD  ARG A  51      39.718  31.621  16.280  1.00  1.85           C  
ATOM    771  NE  ARG A  51      39.674  32.059  14.890  1.00  1.85           N  
ATOM    772  CZ  ARG A  51      38.785  32.950  14.396  1.00  1.85           C  
ATOM    773  NH1 ARG A  51      37.871  33.476  15.185  1.00  1.85           N  
ATOM    774  NH2 ARG A  51      38.833  33.295  13.120  1.00  1.85           N  
ATOM    775  H   ARG A  51      40.760  27.659  17.647  1.00  1.85           H  
ATOM    776  HA  ARG A  51      42.904  29.645  18.131  1.00  1.85           H  
ATOM    777 1HB  ARG A  51      39.872  29.830  18.248  1.00  1.85           H  
ATOM    778 2HB  ARG A  51      40.962  31.163  18.587  1.00  1.85           H  
ATOM    779 1HG  ARG A  51      41.771  31.102  16.263  1.00  1.85           H  
ATOM    780 2HG  ARG A  51      40.648  29.754  15.932  1.00  1.85           H  
ATOM    781 1HD  ARG A  51      38.761  31.156  16.520  1.00  1.85           H  
ATOM    782 2HD  ARG A  51      39.857  32.499  16.908  1.00  1.85           H  
ATOM    783  HE  ARG A  51      40.364  31.681  14.254  1.00  1.85           H  
ATOM    784 1HH1 ARG A  51      37.830  33.215  16.162  1.00  1.85           H  
ATOM    785 2HH1 ARG A  51      37.207  34.144  14.815  1.00  1.85           H  
ATOM    786 1HH2 ARG A  51      39.536  32.894  12.514  1.00  1.85           H  
ATOM    787 2HH2 ARG A  51      38.171  33.962  12.752  1.00  1.85           H  
ATOM    788  N   ILE A  52      41.617  27.901  20.417  1.00  1.88           N  
ATOM    789  CA  ILE A  52      41.463  27.662  21.836  1.00  1.88           C  
ATOM    790  C   ILE A  52      42.674  26.867  22.345  1.00  1.88           C  
ATOM    791  O   ILE A  52      42.972  25.813  21.791  1.00  1.88           O  
ATOM    792  CB  ILE A  52      40.182  26.873  22.099  1.00  1.88           C  
ATOM    793  CG1 ILE A  52      38.973  27.623  21.561  1.00  1.88           C  
ATOM    794  CG2 ILE A  52      40.020  26.676  23.567  1.00  1.88           C  
ATOM    795  CD1 ILE A  52      37.706  26.821  21.629  1.00  1.88           C  
ATOM    796  H   ILE A  52      41.519  27.099  19.792  1.00  1.88           H  
ATOM    797  HA  ILE A  52      41.363  28.614  22.336  1.00  1.88           H  
ATOM    798  HB  ILE A  52      40.242  25.919  21.589  1.00  1.88           H  
ATOM    799 1HG1 ILE A  52      38.833  28.548  22.122  1.00  1.88           H  
ATOM    800 2HG1 ILE A  52      39.151  27.872  20.513  1.00  1.88           H  
ATOM    801 1HG2 ILE A  52      39.115  26.112  23.773  1.00  1.88           H  
ATOM    802 2HG2 ILE A  52      40.874  26.142  23.941  1.00  1.88           H  
ATOM    803 3HG2 ILE A  52      39.959  27.647  24.048  1.00  1.88           H  
ATOM    804 1HD1 ILE A  52      36.879  27.397  21.214  1.00  1.88           H  
ATOM    805 2HD1 ILE A  52      37.812  25.910  21.068  1.00  1.88           H  
ATOM    806 3HD1 ILE A  52      37.499  26.586  22.666  1.00  1.88           H  
ATOM    807  N   PRO A  53      43.447  27.350  23.328  1.00  1.92           N  
ATOM    808  CA  PRO A  53      44.614  26.657  23.827  1.00  1.92           C  
ATOM    809  C   PRO A  53      44.209  25.266  24.309  1.00  1.92           C  
ATOM    810  O   PRO A  53      43.131  25.128  24.893  1.00  1.92           O  
ATOM    811  CB  PRO A  53      45.049  27.537  25.005  1.00  1.92           C  
ATOM    812  CG  PRO A  53      44.520  28.914  24.670  1.00  1.92           C  
ATOM    813  CD  PRO A  53      43.205  28.670  23.943  1.00  1.92           C  
ATOM    814  HA  PRO A  53      45.370  26.658  23.038  1.00  1.92           H  
ATOM    815 1HB  PRO A  53      44.640  27.139  25.944  1.00  1.92           H  
ATOM    816 2HB  PRO A  53      46.145  27.516  25.104  1.00  1.92           H  
ATOM    817 1HG  PRO A  53      44.389  29.502  25.593  1.00  1.92           H  
ATOM    818 2HG  PRO A  53      45.249  29.458  24.049  1.00  1.92           H  
ATOM    819 1HD  PRO A  53      42.355  28.637  24.639  1.00  1.92           H  
ATOM    820 2HD  PRO A  53      43.107  29.462  23.180  1.00  1.92           H  
ATOM    821  N   PRO A  54      45.061  24.237  24.162  1.00  1.98           N  
ATOM    822  CA  PRO A  54      44.859  22.883  24.652  1.00  1.98           C  
ATOM    823  C   PRO A  54      44.471  22.847  26.123  1.00  1.98           C  
ATOM    824  O   PRO A  54      43.708  21.985  26.549  1.00  1.98           O  
ATOM    825  CB  PRO A  54      46.229  22.249  24.425  1.00  1.98           C  
ATOM    826  CG  PRO A  54      46.784  22.982  23.233  1.00  1.98           C  
ATOM    827  CD  PRO A  54      46.315  24.411  23.400  1.00  1.98           C  
ATOM    828  HA  PRO A  54      44.097  22.387  24.034  1.00  1.98           H  
ATOM    829 1HB  PRO A  54      46.851  22.363  25.328  1.00  1.98           H  
ATOM    830 2HB  PRO A  54      46.120  21.169  24.247  1.00  1.98           H  
ATOM    831 1HG  PRO A  54      47.881  22.892  23.209  1.00  1.98           H  
ATOM    832 2HG  PRO A  54      46.407  22.526  22.305  1.00  1.98           H  
ATOM    833 1HD  PRO A  54      47.044  25.018  23.957  1.00  1.98           H  
ATOM    834 2HD  PRO A  54      46.115  24.793  22.389  1.00  1.98           H  
ATOM    835  N   GLU A  55      44.973  23.807  26.905  1.00  2.08           N  
ATOM    836  CA  GLU A  55      44.660  23.872  28.329  1.00  2.08           C  
ATOM    837  C   GLU A  55      43.171  24.120  28.559  1.00  2.08           C  
ATOM    838  O   GLU A  55      42.568  23.590  29.494  1.00  2.08           O  
ATOM    839  CB  GLU A  55      45.470  24.989  28.984  1.00  2.08           C  
ATOM    840  CG  GLU A  55      46.968  24.717  29.056  1.00  2.08           C  
ATOM    841  CD  GLU A  55      47.757  25.868  29.643  1.00  2.08           C  
ATOM    842  OE1 GLU A  55      47.187  26.914  29.848  1.00  2.08           O  
ATOM    843  OE2 GLU A  55      48.929  25.695  29.886  1.00  2.08           O  
ATOM    844  H   GLU A  55      45.595  24.497  26.516  1.00  2.08           H  
ATOM    845  HA  GLU A  55      44.924  22.919  28.787  1.00  2.08           H  
ATOM    846 1HB  GLU A  55      45.320  25.915  28.426  1.00  2.08           H  
ATOM    847 2HB  GLU A  55      45.105  25.155  29.997  1.00  2.08           H  
ATOM    848 1HG  GLU A  55      47.135  23.828  29.663  1.00  2.08           H  
ATOM    849 2HG  GLU A  55      47.331  24.508  28.048  1.00  2.08           H  
ATOM    850  N   ILE A  56      42.588  24.934  27.687  1.00  2.21           N  
ATOM    851  CA  ILE A  56      41.199  25.327  27.769  1.00  2.21           C  
ATOM    852  C   ILE A  56      40.353  24.223  27.189  1.00  2.21           C  
ATOM    853  O   ILE A  56      39.293  23.894  27.719  1.00  2.21           O  
ATOM    854  CB  ILE A  56      40.975  26.660  27.054  1.00  2.21           C  
ATOM    855  CG1 ILE A  56      41.814  27.724  27.739  1.00  2.21           C  
ATOM    856  CG2 ILE A  56      39.507  27.026  27.002  1.00  2.21           C  
ATOM    857  CD1 ILE A  56      41.504  27.864  29.214  1.00  2.21           C  
ATOM    858  H   ILE A  56      43.125  25.274  26.898  1.00  2.21           H  
ATOM    859  HA  ILE A  56      40.933  25.459  28.813  1.00  2.21           H  
ATOM    860  HB  ILE A  56      41.361  26.573  26.059  1.00  2.21           H  
ATOM    861 1HG1 ILE A  56      42.866  27.465  27.630  1.00  2.21           H  
ATOM    862 2HG1 ILE A  56      41.640  28.684  27.252  1.00  2.21           H  
ATOM    863 1HG2 ILE A  56      39.385  27.968  26.472  1.00  2.21           H  
ATOM    864 2HG2 ILE A  56      38.958  26.242  26.480  1.00  2.21           H  
ATOM    865 3HG2 ILE A  56      39.123  27.130  28.002  1.00  2.21           H  
ATOM    866 1HD1 ILE A  56      42.137  28.635  29.649  1.00  2.21           H  
ATOM    867 2HD1 ILE A  56      40.456  28.139  29.343  1.00  2.21           H  
ATOM    868 3HD1 ILE A  56      41.691  26.914  29.719  1.00  2.21           H  
ATOM    869  N   LEU A  57      40.821  23.634  26.099  1.00  2.38           N  
ATOM    870  CA  LEU A  57      40.075  22.534  25.521  1.00  2.38           C  
ATOM    871  C   LEU A  57      40.003  21.375  26.523  1.00  2.38           C  
ATOM    872  O   LEU A  57      38.949  20.773  26.702  1.00  2.38           O  
ATOM    873  CB  LEU A  57      40.744  22.086  24.221  1.00  2.38           C  
ATOM    874  CG  LEU A  57      40.645  23.087  23.065  1.00  2.38           C  
ATOM    875  CD1 LEU A  57      41.466  22.609  21.904  1.00  2.38           C  
ATOM    876  CD2 LEU A  57      39.169  23.274  22.676  1.00  2.38           C  
ATOM    877  H   LEU A  57      41.695  23.959  25.681  1.00  2.38           H  
ATOM    878  HA  LEU A  57      39.062  22.870  25.306  1.00  2.38           H  
ATOM    879 1HB  LEU A  57      41.796  21.937  24.427  1.00  2.38           H  
ATOM    880 2HB  LEU A  57      40.332  21.145  23.905  1.00  2.38           H  
ATOM    881  HG  LEU A  57      41.067  24.024  23.373  1.00  2.38           H  
ATOM    882 1HD1 LEU A  57      41.406  23.346  21.096  1.00  2.38           H  
ATOM    883 2HD1 LEU A  57      42.502  22.506  22.215  1.00  2.38           H  
ATOM    884 3HD1 LEU A  57      41.096  21.655  21.555  1.00  2.38           H  
ATOM    885 1HD2 LEU A  57      39.091  23.980  21.859  1.00  2.38           H  
ATOM    886 2HD2 LEU A  57      38.755  22.340  22.370  1.00  2.38           H  
ATOM    887 3HD2 LEU A  57      38.613  23.645  23.535  1.00  2.38           H  
ATOM    888  N   ALA A  58      41.113  21.108  27.227  1.00  2.57           N  
ATOM    889  CA  ALA A  58      41.164  20.082  28.266  1.00  2.57           C  
ATOM    890  C   ALA A  58      40.239  20.410  29.440  1.00  2.57           C  
ATOM    891  O   ALA A  58      39.589  19.526  29.996  1.00  2.57           O  
ATOM    892  CB  ALA A  58      42.586  19.928  28.772  1.00  2.57           C  
ATOM    893  H   ALA A  58      41.969  21.618  27.025  1.00  2.57           H  
ATOM    894  HA  ALA A  58      40.829  19.142  27.825  1.00  2.57           H  
ATOM    895 1HB  ALA A  58      42.623  19.144  29.524  1.00  2.57           H  
ATOM    896 2HB  ALA A  58      43.242  19.670  27.941  1.00  2.57           H  
ATOM    897 3HB  ALA A  58      42.914  20.872  29.210  1.00  2.57           H  
ATOM    898  N   MET A  59      40.200  21.695  29.823  1.00  2.76           N  
ATOM    899  CA  MET A  59      39.356  22.189  30.908  1.00  2.76           C  
ATOM    900  C   MET A  59      37.871  21.981  30.631  1.00  2.76           C  
ATOM    901  O   MET A  59      37.141  21.500  31.506  1.00  2.76           O  
ATOM    902  CB  MET A  59      39.606  23.680  31.096  1.00  2.76           C  
ATOM    903  CG  MET A  59      38.796  24.351  32.158  1.00  2.76           C  
ATOM    904  SD  MET A  59      38.974  26.126  32.047  1.00  2.76           S  
ATOM    905  CE  MET A  59      38.016  26.346  30.546  1.00  2.76           C  
ATOM    906  H   MET A  59      40.808  22.368  29.361  1.00  2.76           H  
ATOM    907  HA  MET A  59      39.613  21.653  31.818  1.00  2.76           H  
ATOM    908 1HB  MET A  59      40.660  23.848  31.308  1.00  2.76           H  
ATOM    909 2HB  MET A  59      39.380  24.193  30.176  1.00  2.76           H  
ATOM    910 1HG  MET A  59      37.740  24.096  32.028  1.00  2.76           H  
ATOM    911 2HG  MET A  59      39.120  24.023  33.144  1.00  2.76           H  
ATOM    912 1HE  MET A  59      37.995  27.398  30.271  1.00  2.76           H  
ATOM    913 2HE  MET A  59      38.465  25.760  29.741  1.00  2.76           H  
ATOM    914 3HE  MET A  59      36.993  25.991  30.707  1.00  2.76           H  
ATOM    915  N   HIS A  60      37.464  22.387  29.420  1.00  2.94           N  
ATOM    916  CA  HIS A  60      36.106  22.375  28.875  1.00  2.94           C  
ATOM    917  C   HIS A  60      35.330  23.620  29.305  1.00  2.94           C  
ATOM    918  O   HIS A  60      34.531  23.581  30.238  1.00  2.94           O  
ATOM    919  OXT HIS A  60      35.389  24.624  28.595  1.00  2.94           O  
ATOM    920  CB  HIS A  60      35.323  21.096  29.233  1.00  2.94           C  
ATOM    921  CG  HIS A  60      35.904  19.836  28.635  1.00  2.94           C  
ATOM    922  ND1 HIS A  60      35.770  19.516  27.296  1.00  2.94           N  
ATOM    923  CD2 HIS A  60      36.619  18.834  29.190  1.00  2.94           C  
ATOM    924  CE1 HIS A  60      36.383  18.369  27.061  1.00  2.94           C  
ATOM    925  NE2 HIS A  60      36.902  17.934  28.192  1.00  2.94           N  
ATOM    926  H   HIS A  60      38.185  22.763  28.803  1.00  2.94           H  
ATOM    927  HA  HIS A  60      36.173  22.402  27.788  1.00  2.94           H  
ATOM    928 1HB  HIS A  60      35.216  20.972  30.301  1.00  2.94           H  
ATOM    929 2HB  HIS A  60      34.315  21.193  28.835  1.00  2.94           H  
ATOM    930  HD2 HIS A  60      36.919  18.758  30.236  1.00  2.94           H  
ATOM    931  HE1 HIS A  60      36.450  17.867  26.099  1.00  2.94           H  
ATOM    932  HE2 HIS A  60      37.431  17.084  28.314  1.00  2.94           H  
TER     933
ENDMDL

REMARK ID 642228 MODEL 3 line_8_sample31
PFRMAT TS
TARGET line_8_sample31
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       0.924   1.430  -2.703  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.093   0.801  -1.397  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.898   1.662  -0.415  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.750   1.169   0.328  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.703  -0.599  -1.572  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.088  -0.626  -2.269  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.427   0.314  -2.946  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.777  -1.631  -2.136  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.727   0.718  -3.392  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.160   2.087  -2.677  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.778   1.908  -2.957  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.100   0.663  -0.967  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.795  -1.066  -0.595  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.018  -1.214  -2.156  1.00 24.67           H  
ATOM     15  N   THR A   2       1.546   2.948  -0.322  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.266   3.908   0.528  1.00 24.67           C  
ATOM     17  C   THR A   2       1.775   3.873   1.971  1.00 24.67           C  
ATOM     18  O   THR A   2       2.168   4.684   2.806  1.00 24.67           O  
ATOM     19  CB  THR A   2       2.116   5.334  -0.027  1.00 24.67           C  
ATOM     20  OG1 THR A   2       0.727   5.685  -0.068  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.695   5.413  -1.428  1.00 24.67           C  
ATOM     22  H   THR A   2       0.796   3.315  -0.887  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.325   3.647   0.526  1.00 24.67           H  
ATOM     24  HB  THR A   2       2.643   6.035   0.622  1.00 24.67           H  
ATOM     25  HG1 THR A   2       0.408   5.814   0.831  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       2.583   6.428  -1.812  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       3.753   5.150  -1.400  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       2.168   4.719  -2.080  1.00 24.67           H  
ATOM     29  N   VAL A   3       0.899   2.919   2.229  1.00 24.67           N  
ATOM     30  CA  VAL A   3       0.292   2.674   3.513  1.00 24.67           C  
ATOM     31  C   VAL A   3       1.066   1.622   4.303  1.00 24.67           C  
ATOM     32  O   VAL A   3       0.742   1.349   5.458  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -1.140   2.183   3.288  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -1.918   3.224   2.506  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -1.099   0.863   2.520  1.00 24.67           C  
ATOM     36  H   VAL A   3       0.642   2.315   1.471  1.00 24.67           H  
ATOM     37  HA  VAL A   3       0.279   3.605   4.079  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -1.634   2.042   4.250  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -2.939   2.875   2.350  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -1.934   4.160   3.064  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -1.439   3.386   1.540  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -2.115   0.507   2.355  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -0.607   1.017   1.564  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -0.547   0.121   3.095  1.00 24.67           H  
ATOM     45  N   ARG A   4       2.082   1.011   3.686  1.00 24.33           N  
ATOM     46  CA  ARG A   4       2.864   0.009   4.401  1.00 24.33           C  
ATOM     47  C   ARG A   4       3.558   0.623   5.611  1.00 24.33           C  
ATOM     48  O   ARG A   4       4.072   1.741   5.543  1.00 24.33           O  
ATOM     49  CB  ARG A   4       3.922  -0.604   3.506  1.00 24.33           C  
ATOM     50  CG  ARG A   4       3.405  -1.456   2.380  1.00 24.33           C  
ATOM     51  CD  ARG A   4       4.525  -2.041   1.608  1.00 24.33           C  
ATOM     52  NE  ARG A   4       4.064  -2.725   0.431  1.00 24.33           N  
ATOM     53  CZ  ARG A   4       3.665  -3.990   0.335  1.00 24.33           C  
ATOM     54  NH1 ARG A   4       3.652  -4.804   1.373  1.00 24.33           N  
ATOM     55  NH2 ARG A   4       3.285  -4.380  -0.852  1.00 24.33           N  
ATOM     56  H   ARG A   4       2.319   1.236   2.718  1.00 24.33           H  
ATOM     57  HA  ARG A   4       2.193  -0.777   4.744  1.00 24.33           H  
ATOM     58 1HB  ARG A   4       4.513   0.194   3.057  1.00 24.33           H  
ATOM     59 2HB  ARG A   4       4.598  -1.211   4.109  1.00 24.33           H  
ATOM     60 1HG  ARG A   4       2.805  -2.269   2.784  1.00 24.33           H  
ATOM     61 2HG  ARG A   4       2.797  -0.859   1.714  1.00 24.33           H  
ATOM     62 1HD  ARG A   4       5.193  -1.241   1.289  1.00 24.33           H  
ATOM     63 2HD  ARG A   4       5.070  -2.750   2.225  1.00 24.33           H  
ATOM     64  HE  ARG A   4       4.032  -2.190  -0.446  1.00 24.33           H  
ATOM     65 1HH1 ARG A   4       3.953  -4.472   2.277  1.00 24.33           H  
ATOM     66 2HH1 ARG A   4       3.343  -5.758   1.261  1.00 24.33           H  
ATOM     67 1HH2 ARG A   4       3.327  -3.668  -1.604  1.00 24.33           H  
ATOM     68 2HH2 ARG A   4       2.968  -5.320  -1.019  1.00 24.33           H  
ATOM     69  N   LYS A   5       3.600  -0.117   6.712  1.00 23.12           N  
ATOM     70  CA  LYS A   5       4.272   0.367   7.909  1.00 23.12           C  
ATOM     71  C   LYS A   5       5.781   0.237   7.781  1.00 23.12           C  
ATOM     72  O   LYS A   5       6.279  -0.718   7.188  1.00 23.12           O  
ATOM     73  CB  LYS A   5       3.801  -0.405   9.143  1.00 23.12           C  
ATOM     74  CG  LYS A   5       2.342  -0.182   9.515  1.00 23.12           C  
ATOM     75  CD  LYS A   5       1.974  -0.959  10.777  1.00 23.12           C  
ATOM     76  CE  LYS A   5       0.517  -0.743  11.163  1.00 23.12           C  
ATOM     77  NZ  LYS A   5       0.147  -1.516  12.380  1.00 23.12           N  
ATOM     78  H   LYS A   5       3.153  -1.022   6.719  1.00 23.12           H  
ATOM     79  HA  LYS A   5       4.033   1.423   8.039  1.00 23.12           H  
ATOM     80 1HB  LYS A   5       3.949  -1.474   8.982  1.00 23.12           H  
ATOM     81 2HB  LYS A   5       4.407  -0.120  10.001  1.00 23.12           H  
ATOM     82 1HG  LYS A   5       2.166   0.881   9.682  1.00 23.12           H  
ATOM     83 2HG  LYS A   5       1.703  -0.511   8.694  1.00 23.12           H  
ATOM     84 1HD  LYS A   5       2.141  -2.024  10.609  1.00 23.12           H  
ATOM     85 2HD  LYS A   5       2.611  -0.636  11.601  1.00 23.12           H  
ATOM     86 1HE  LYS A   5       0.351   0.316  11.353  1.00 23.12           H  
ATOM     87 2HE  LYS A   5      -0.122  -1.058  10.337  1.00 23.12           H  
ATOM     88 1HZ  LYS A   5      -0.823  -1.349  12.604  1.00 23.12           H  
ATOM     89 2HZ  LYS A   5       0.287  -2.502  12.209  1.00 23.12           H  
ATOM     90 3HZ  LYS A   5       0.726  -1.224  13.154  1.00 23.12           H  
ATOM     91  N   SER A   6       6.505   1.180   8.386  1.00 20.84           N  
ATOM     92  CA  SER A   6       7.969   1.144   8.439  1.00 20.84           C  
ATOM     93  C   SER A   6       8.495   0.245   9.566  1.00 20.84           C  
ATOM     94  O   SER A   6       9.694   0.005   9.684  1.00 20.84           O  
ATOM     95  CB  SER A   6       8.504   2.553   8.598  1.00 20.84           C  
ATOM     96  OG  SER A   6       8.145   3.092   9.841  1.00 20.84           O  
ATOM     97  H   SER A   6       6.025   1.952   8.825  1.00 20.84           H  
ATOM     98  HA  SER A   6       8.331   0.743   7.491  1.00 20.84           H  
ATOM     99 1HB  SER A   6       9.588   2.546   8.500  1.00 20.84           H  
ATOM    100 2HB  SER A   6       8.107   3.180   7.800  1.00 20.84           H  
ATOM    101  HG  SER A   6       8.664   2.617  10.495  1.00 20.84           H  
ATOM    102  N   TYR A   7       7.584  -0.213  10.415  1.00 17.77           N  
ATOM    103  CA  TYR A   7       7.905  -1.048  11.566  1.00 17.77           C  
ATOM    104  C   TYR A   7       8.577  -2.362  11.193  1.00 17.77           C  
ATOM    105  O   TYR A   7       8.166  -3.067  10.265  1.00 17.77           O  
ATOM    106  CB  TYR A   7       6.670  -1.321  12.422  1.00 17.77           C  
ATOM    107  CG  TYR A   7       6.999  -2.215  13.603  1.00 17.77           C  
ATOM    108  CD1 TYR A   7       7.684  -1.698  14.692  1.00 17.77           C  
ATOM    109  CD2 TYR A   7       6.622  -3.545  13.593  1.00 17.77           C  
ATOM    110  CE1 TYR A   7       8.000  -2.517  15.756  1.00 17.77           C  
ATOM    111  CE2 TYR A   7       6.935  -4.364  14.657  1.00 17.77           C  
ATOM    112  CZ  TYR A   7       7.624  -3.855  15.733  1.00 17.77           C  
ATOM    113  OH  TYR A   7       7.941  -4.670  16.793  1.00 17.77           O  
ATOM    114  H   TYR A   7       6.624   0.030  10.242  1.00 17.77           H  
ATOM    115  HA  TYR A   7       8.613  -0.498  12.186  1.00 17.77           H  
ATOM    116 1HB  TYR A   7       6.262  -0.382  12.798  1.00 17.77           H  
ATOM    117 2HB  TYR A   7       5.901  -1.806  11.820  1.00 17.77           H  
ATOM    118  HD1 TYR A   7       7.980  -0.649  14.703  1.00 17.77           H  
ATOM    119  HD2 TYR A   7       6.084  -3.941  12.745  1.00 17.77           H  
ATOM    120  HE1 TYR A   7       8.544  -2.115  16.609  1.00 17.77           H  
ATOM    121  HE2 TYR A   7       6.641  -5.412  14.645  1.00 17.77           H  
ATOM    122  HH  TYR A   7       8.454  -4.173  17.434  1.00 17.77           H  
ATOM    123  N   TYR A   8       9.598  -2.720  11.962  1.00 14.51           N  
ATOM    124  CA  TYR A   8      10.372  -3.934  11.746  1.00 14.51           C  
ATOM    125  C   TYR A   8       9.606  -5.196  12.152  1.00 14.51           C  
ATOM    126  O   TYR A   8       9.949  -5.879  13.115  1.00 14.51           O  
ATOM    127  CB  TYR A   8      11.658  -3.819  12.550  1.00 14.51           C  
ATOM    128  CG  TYR A   8      12.553  -2.719  12.057  1.00 14.51           C  
ATOM    129  CD1 TYR A   8      12.423  -1.441  12.584  1.00 14.51           C  
ATOM    130  CD2 TYR A   8      13.506  -2.980  11.090  1.00 14.51           C  
ATOM    131  CE1 TYR A   8      13.246  -0.424  12.136  1.00 14.51           C  
ATOM    132  CE2 TYR A   8      14.332  -1.966  10.642  1.00 14.51           C  
ATOM    133  CZ  TYR A   8      14.203  -0.692  11.160  1.00 14.51           C  
ATOM    134  OH  TYR A   8      15.025   0.319  10.714  1.00 14.51           O  
ATOM    135  H   TYR A   8       9.866  -2.106  12.716  1.00 14.51           H  
ATOM    136  HA  TYR A   8      10.611  -4.007  10.685  1.00 14.51           H  
ATOM    137 1HB  TYR A   8      11.421  -3.628  13.599  1.00 14.51           H  
ATOM    138 2HB  TYR A   8      12.211  -4.761  12.501  1.00 14.51           H  
ATOM    139  HD1 TYR A   8      11.671  -1.238  13.347  1.00 14.51           H  
ATOM    140  HD2 TYR A   8      13.609  -3.990  10.684  1.00 14.51           H  
ATOM    141  HE1 TYR A   8      13.144   0.579  12.546  1.00 14.51           H  
ATOM    142  HE2 TYR A   8      15.084  -2.173   9.882  1.00 14.51           H  
ATOM    143  HH  TYR A   8      14.799   1.136  11.165  1.00 14.51           H  
ATOM    144  N   SER A   9       8.585  -5.508  11.359  1.00 11.60           N  
ATOM    145  CA  SER A   9       7.666  -6.620  11.587  1.00 11.60           C  
ATOM    146  C   SER A   9       8.224  -7.997  11.239  1.00 11.60           C  
ATOM    147  O   SER A   9       7.628  -9.013  11.595  1.00 11.60           O  
ATOM    148  CB  SER A   9       6.389  -6.379  10.801  1.00 11.60           C  
ATOM    149  OG  SER A   9       6.630  -6.410   9.422  1.00 11.60           O  
ATOM    150  H   SER A   9       8.401  -4.863  10.592  1.00 11.60           H  
ATOM    151  HA  SER A   9       7.415  -6.627  12.647  1.00 11.60           H  
ATOM    152 1HB  SER A   9       5.659  -7.141  11.062  1.00 11.60           H  
ATOM    153 2HB  SER A   9       5.969  -5.418  11.068  1.00 11.60           H  
ATOM    154  HG  SER A   9       7.147  -5.618   9.228  1.00 11.60           H  
ATOM    155  N   LYS A  10       9.360  -8.044  10.548  1.00  9.33           N  
ATOM    156  CA  LYS A  10       9.962  -9.317  10.165  1.00  9.33           C  
ATOM    157  C   LYS A  10      10.991  -9.798  11.184  1.00  9.33           C  
ATOM    158  O   LYS A  10      11.233 -10.998  11.322  1.00  9.33           O  
ATOM    159  CB  LYS A  10      10.612  -9.206   8.787  1.00  9.33           C  
ATOM    160  CG  LYS A  10       9.623  -8.982   7.644  1.00  9.33           C  
ATOM    161  CD  LYS A  10      10.334  -8.898   6.297  1.00  9.33           C  
ATOM    162  CE  LYS A  10       9.344  -8.686   5.156  1.00  9.33           C  
ATOM    163  NZ  LYS A  10      10.030  -8.563   3.840  1.00  9.33           N  
ATOM    164  H   LYS A  10       9.799  -7.178  10.279  1.00  9.33           H  
ATOM    165  HA  LYS A  10       9.172 -10.068  10.112  1.00  9.33           H  
ATOM    166 1HB  LYS A  10      11.323  -8.379   8.789  1.00  9.33           H  
ATOM    167 2HB  LYS A  10      11.173 -10.117   8.577  1.00  9.33           H  
ATOM    168 1HG  LYS A  10       8.907  -9.805   7.619  1.00  9.33           H  
ATOM    169 2HG  LYS A  10       9.073  -8.056   7.816  1.00  9.33           H  
ATOM    170 1HD  LYS A  10      11.046  -8.071   6.311  1.00  9.33           H  
ATOM    171 2HD  LYS A  10      10.883  -9.823   6.120  1.00  9.33           H  
ATOM    172 1HE  LYS A  10       8.659  -9.531   5.118  1.00  9.33           H  
ATOM    173 2HE  LYS A  10       8.773  -7.776   5.343  1.00  9.33           H  
ATOM    174 1HZ  LYS A  10       9.342  -8.424   3.113  1.00  9.33           H  
ATOM    175 2HZ  LYS A  10      10.660  -7.773   3.861  1.00  9.33           H  
ATOM    176 3HZ  LYS A  10      10.553  -9.406   3.652  1.00  9.33           H  
ATOM    177  N   ASP A  11      11.579  -8.874  11.940  1.00  7.76           N  
ATOM    178  CA  ASP A  11      12.626  -9.239  12.891  1.00  7.76           C  
ATOM    179  C   ASP A  11      12.216 -10.261  13.972  1.00  7.76           C  
ATOM    180  O   ASP A  11      13.034 -11.103  14.328  1.00  7.76           O  
ATOM    181  CB  ASP A  11      13.267  -7.999  13.511  1.00  7.76           C  
ATOM    182  CG  ASP A  11      14.180  -7.269  12.504  1.00  7.76           C  
ATOM    183  OD1 ASP A  11      14.490  -7.848  11.477  1.00  7.76           O  
ATOM    184  OD2 ASP A  11      14.581  -6.166  12.776  1.00  7.76           O  
ATOM    185  H   ASP A  11      11.316  -7.903  11.837  1.00  7.76           H  
ATOM    186  HA  ASP A  11      13.421  -9.710  12.312  1.00  7.76           H  
ATOM    187 1HB  ASP A  11      12.498  -7.299  13.839  1.00  7.76           H  
ATOM    188 2HB  ASP A  11      13.852  -8.282  14.384  1.00  7.76           H  
ATOM    189  N   PRO A  12      10.981 -10.272  14.518  1.00  6.79           N  
ATOM    190  CA  PRO A  12      10.531 -11.257  15.490  1.00  6.79           C  
ATOM    191  C   PRO A  12      10.630 -12.696  14.954  1.00  6.79           C  
ATOM    192  O   PRO A  12      10.684 -13.650  15.735  1.00  6.79           O  
ATOM    193  CB  PRO A  12       9.077 -10.838  15.745  1.00  6.79           C  
ATOM    194  CG  PRO A  12       9.049  -9.359  15.426  1.00  6.79           C  
ATOM    195  CD  PRO A  12       9.985  -9.206  14.268  1.00  6.79           C  
ATOM    196  HA  PRO A  12      11.130 -11.151  16.404  1.00  6.79           H  
ATOM    197 1HB  PRO A  12       8.402 -11.425  15.104  1.00  6.79           H  
ATOM    198 2HB  PRO A  12       8.801 -11.058  16.788  1.00  6.79           H  
ATOM    199 1HG  PRO A  12       8.024  -9.041  15.173  1.00  6.79           H  
ATOM    200 2HG  PRO A  12       9.359  -8.768  16.299  1.00  6.79           H  
ATOM    201 1HD  PRO A  12       9.410  -9.419  13.376  1.00  6.79           H  
ATOM    202 2HD  PRO A  12      10.422  -8.204  14.271  1.00  6.79           H  
ATOM    203  N   SER A  13      10.691 -12.878  13.620  1.00  6.27           N  
ATOM    204  CA  SER A  13      10.779 -14.217  13.043  1.00  6.27           C  
ATOM    205  C   SER A  13      12.132 -14.856  13.354  1.00  6.27           C  
ATOM    206  O   SER A  13      12.297 -16.070  13.243  1.00  6.27           O  
ATOM    207  CB  SER A  13      10.552 -14.184  11.539  1.00  6.27           C  
ATOM    208  OG  SER A  13      11.607 -13.558  10.869  1.00  6.27           O  
ATOM    209  H   SER A  13      10.695 -12.093  12.970  1.00  6.27           H  
ATOM    210  HA  SER A  13      10.002 -14.837  13.492  1.00  6.27           H  
ATOM    211 1HB  SER A  13      10.438 -15.204  11.170  1.00  6.27           H  
ATOM    212 2HB  SER A  13       9.626 -13.652  11.328  1.00  6.27           H  
ATOM    213  HG  SER A  13      11.563 -12.616  11.122  1.00  6.27           H  
ATOM    214  N   ARG A  14      13.092 -14.044  13.809  1.00  6.01           N  
ATOM    215  CA  ARG A  14      14.428 -14.498  14.166  1.00  6.01           C  
ATOM    216  C   ARG A  14      14.366 -15.474  15.333  1.00  6.01           C  
ATOM    217  O   ARG A  14      15.293 -16.245  15.555  1.00  6.01           O  
ATOM    218  CB  ARG A  14      15.303 -13.320  14.549  1.00  6.01           C  
ATOM    219  CG  ARG A  14      15.664 -12.382  13.405  1.00  6.01           C  
ATOM    220  CD  ARG A  14      16.398 -11.192  13.906  1.00  6.01           C  
ATOM    221  NE  ARG A  14      16.648 -10.217  12.863  1.00  6.01           N  
ATOM    222  CZ  ARG A  14      17.235  -9.024  13.064  1.00  6.01           C  
ATOM    223  NH1 ARG A  14      17.649  -8.686  14.263  1.00  6.01           N  
ATOM    224  NH2 ARG A  14      17.387  -8.189  12.060  1.00  6.01           N  
ATOM    225  H   ARG A  14      12.900 -13.048  13.907  1.00  6.01           H  
ATOM    226  HA  ARG A  14      14.866 -15.000  13.305  1.00  6.01           H  
ATOM    227 1HB  ARG A  14      14.800 -12.731  15.315  1.00  6.01           H  
ATOM    228 2HB  ARG A  14      16.233 -13.687  14.980  1.00  6.01           H  
ATOM    229 1HG  ARG A  14      16.312 -12.908  12.708  1.00  6.01           H  
ATOM    230 2HG  ARG A  14      14.767 -12.059  12.880  1.00  6.01           H  
ATOM    231 1HD  ARG A  14      15.798 -10.709  14.679  1.00  6.01           H  
ATOM    232 2HD  ARG A  14      17.355 -11.499  14.325  1.00  6.01           H  
ATOM    233  HE  ARG A  14      16.324 -10.426  11.926  1.00  6.01           H  
ATOM    234 1HH1 ARG A  14      17.523  -9.322  15.035  1.00  6.01           H  
ATOM    235 2HH1 ARG A  14      18.079  -7.785  14.409  1.00  6.01           H  
ATOM    236 1HH2 ARG A  14      17.038  -8.436  11.142  1.00  6.01           H  
ATOM    237 2HH2 ARG A  14      17.804  -7.287  12.212  1.00  6.01           H  
ATOM    238  N   ALA A  15      13.259 -15.474  16.078  1.00  5.78           N  
ATOM    239  CA  ALA A  15      13.079 -16.376  17.204  1.00  5.78           C  
ATOM    240  C   ALA A  15      13.211 -17.842  16.771  1.00  5.78           C  
ATOM    241  O   ALA A  15      13.644 -18.691  17.558  1.00  5.78           O  
ATOM    242  CB  ALA A  15      11.718 -16.148  17.829  1.00  5.78           C  
ATOM    243  H   ALA A  15      12.499 -14.826  15.858  1.00  5.78           H  
ATOM    244  HA  ALA A  15      13.858 -16.165  17.937  1.00  5.78           H  
ATOM    245 1HB  ALA A  15      11.592 -16.807  18.685  1.00  5.78           H  
ATOM    246 2HB  ALA A  15      11.637 -15.110  18.150  1.00  5.78           H  
ATOM    247 3HB  ALA A  15      10.944 -16.357  17.089  1.00  5.78           H  
ATOM    248  N   GLU A  16      12.857 -18.145  15.512  1.00  5.45           N  
ATOM    249  CA  GLU A  16      12.913 -19.514  15.002  1.00  5.45           C  
ATOM    250  C   GLU A  16      14.348 -20.035  14.934  1.00  5.45           C  
ATOM    251  O   GLU A  16      14.574 -21.243  14.885  1.00  5.45           O  
ATOM    252  CB  GLU A  16      12.259 -19.637  13.620  1.00  5.45           C  
ATOM    253  CG  GLU A  16      10.736 -19.437  13.608  1.00  5.45           C  
ATOM    254  CD  GLU A  16      10.094 -19.700  12.243  1.00  5.45           C  
ATOM    255  OE1 GLU A  16      10.803 -20.020  11.312  1.00  5.45           O  
ATOM    256  OE2 GLU A  16       8.891 -19.589  12.147  1.00  5.45           O  
ATOM    257  H   GLU A  16      12.555 -17.404  14.878  1.00  5.45           H  
ATOM    258  HA  GLU A  16      12.359 -20.152  15.691  1.00  5.45           H  
ATOM    259 1HB  GLU A  16      12.695 -18.892  12.951  1.00  5.45           H  
ATOM    260 2HB  GLU A  16      12.475 -20.619  13.201  1.00  5.45           H  
ATOM    261 1HG  GLU A  16      10.289 -20.104  14.343  1.00  5.45           H  
ATOM    262 2HG  GLU A  16      10.524 -18.410  13.912  1.00  5.45           H  
ATOM    263  N   LYS A  17      15.324 -19.124  14.932  1.00  5.00           N  
ATOM    264  CA  LYS A  17      16.734 -19.468  14.840  1.00  5.00           C  
ATOM    265  C   LYS A  17      17.243 -20.171  16.095  1.00  5.00           C  
ATOM    266  O   LYS A  17      18.348 -20.686  16.101  1.00  5.00           O  
ATOM    267  CB  LYS A  17      17.579 -18.218  14.588  1.00  5.00           C  
ATOM    268  CG  LYS A  17      17.372 -17.563  13.218  1.00  5.00           C  
ATOM    269  CD  LYS A  17      18.218 -16.298  13.089  1.00  5.00           C  
ATOM    270  CE  LYS A  17      17.999 -15.586  11.755  1.00  5.00           C  
ATOM    271  NZ  LYS A  17      18.526 -16.368  10.602  1.00  5.00           N  
ATOM    272  H   LYS A  17      15.093 -18.136  15.020  1.00  5.00           H  
ATOM    273  HA  LYS A  17      16.863 -20.151  14.002  1.00  5.00           H  
ATOM    274 1HB  LYS A  17      17.383 -17.481  15.360  1.00  5.00           H  
ATOM    275 2HB  LYS A  17      18.632 -18.484  14.663  1.00  5.00           H  
ATOM    276 1HG  LYS A  17      17.644 -18.266  12.430  1.00  5.00           H  
ATOM    277 2HG  LYS A  17      16.318 -17.302  13.106  1.00  5.00           H  
ATOM    278 1HD  LYS A  17      17.948 -15.614  13.899  1.00  5.00           H  
ATOM    279 2HD  LYS A  17      19.272 -16.552  13.190  1.00  5.00           H  
ATOM    280 1HE  LYS A  17      16.930 -15.425  11.614  1.00  5.00           H  
ATOM    281 2HE  LYS A  17      18.499 -14.618  11.785  1.00  5.00           H  
ATOM    282 1HZ  LYS A  17      18.359 -15.859   9.745  1.00  5.00           H  
ATOM    283 2HZ  LYS A  17      19.520 -16.512  10.719  1.00  5.00           H  
ATOM    284 3HZ  LYS A  17      18.060 -17.262  10.558  1.00  5.00           H  
ATOM    285  N   ARG A  18      16.502 -20.130  17.199  1.00  4.46           N  
ATOM    286  CA  ARG A  18      16.986 -20.797  18.406  1.00  4.46           C  
ATOM    287  C   ARG A  18      17.230 -22.310  18.239  1.00  4.46           C  
ATOM    288  O   ARG A  18      18.285 -22.841  18.604  1.00  4.46           O  
ATOM    289  CB  ARG A  18      16.000 -20.615  19.551  1.00  4.46           C  
ATOM    290  CG  ARG A  18      16.447 -21.252  20.871  1.00  4.46           C  
ATOM    291  CD  ARG A  18      15.395 -21.203  21.939  1.00  4.46           C  
ATOM    292  NE  ARG A  18      14.253 -22.076  21.662  1.00  4.46           N  
ATOM    293  CZ  ARG A  18      13.071 -22.012  22.312  1.00  4.46           C  
ATOM    294  NH1 ARG A  18      12.889 -21.107  23.254  1.00  4.46           N  
ATOM    295  NH2 ARG A  18      12.093 -22.855  22.013  1.00  4.46           N  
ATOM    296  H   ARG A  18      15.587 -19.671  17.200  1.00  4.46           H  
ATOM    297  HA  ARG A  18      17.929 -20.330  18.688  1.00  4.46           H  
ATOM    298 1HB  ARG A  18      15.834 -19.552  19.725  1.00  4.46           H  
ATOM    299 2HB  ARG A  18      15.038 -21.053  19.276  1.00  4.46           H  
ATOM    300 1HG  ARG A  18      16.691 -22.300  20.691  1.00  4.46           H  
ATOM    301 2HG  ARG A  18      17.332 -20.733  21.239  1.00  4.46           H  
ATOM    302 1HD  ARG A  18      15.832 -21.508  22.889  1.00  4.46           H  
ATOM    303 2HD  ARG A  18      15.025 -20.182  22.025  1.00  4.46           H  
ATOM    304  HE  ARG A  18      14.357 -22.788  20.942  1.00  4.46           H  
ATOM    305 1HH1 ARG A  18      13.632 -20.463  23.486  1.00  4.46           H  
ATOM    306 2HH1 ARG A  18      12.007 -21.057  23.743  1.00  4.46           H  
ATOM    307 1HH2 ARG A  18      12.222 -23.578  21.284  1.00  4.46           H  
ATOM    308 2HH2 ARG A  18      11.216 -22.803  22.503  1.00  4.46           H  
ATOM    309  N   GLU A  19      16.251 -23.025  17.692  1.00  3.93           N  
ATOM    310  CA  GLU A  19      16.310 -24.488  17.671  1.00  3.93           C  
ATOM    311  C   GLU A  19      17.051 -25.084  16.480  1.00  3.93           C  
ATOM    312  O   GLU A  19      16.452 -25.741  15.629  1.00  3.93           O  
ATOM    313  CB  GLU A  19      14.890 -25.049  17.707  1.00  3.93           C  
ATOM    314  CG  GLU A  19      14.105 -24.669  18.962  1.00  3.93           C  
ATOM    315  CD  GLU A  19      12.718 -25.263  18.998  1.00  3.93           C  
ATOM    316  OE1 GLU A  19      12.324 -25.871  18.033  1.00  3.93           O  
ATOM    317  OE2 GLU A  19      12.036 -25.065  19.981  1.00  3.93           O  
ATOM    318  H   GLU A  19      15.436 -22.550  17.324  1.00  3.93           H  
ATOM    319  HA  GLU A  19      16.829 -24.811  18.574  1.00  3.93           H  
ATOM    320 1HB  GLU A  19      14.335 -24.685  16.841  1.00  3.93           H  
ATOM    321 2HB  GLU A  19      14.926 -26.137  17.644  1.00  3.93           H  
ATOM    322 1HG  GLU A  19      14.658 -25.002  19.840  1.00  3.93           H  
ATOM    323 2HG  GLU A  19      14.030 -23.583  19.005  1.00  3.93           H  
ATOM    324  N   ILE A  20      18.360 -24.899  16.456  1.00  3.49           N  
ATOM    325  CA  ILE A  20      19.163 -25.382  15.333  1.00  3.49           C  
ATOM    326  C   ILE A  20      19.778 -26.761  15.561  1.00  3.49           C  
ATOM    327  O   ILE A  20      20.797 -26.898  16.252  1.00  3.49           O  
ATOM    328  CB  ILE A  20      20.288 -24.395  15.056  1.00  3.49           C  
ATOM    329  CG1 ILE A  20      19.725 -23.080  14.746  1.00  3.49           C  
ATOM    330  CG2 ILE A  20      21.079 -24.874  13.962  1.00  3.49           C  
ATOM    331  CD1 ILE A  20      20.726 -21.972  14.666  1.00  3.49           C  
ATOM    332  H   ILE A  20      18.761 -24.347  17.216  1.00  3.49           H  
ATOM    333  HA  ILE A  20      18.520 -25.440  14.456  1.00  3.49           H  
ATOM    334  HB  ILE A  20      20.908 -24.291  15.942  1.00  3.49           H  
ATOM    335 1HG1 ILE A  20      19.238 -23.149  13.814  1.00  3.49           H  
ATOM    336 2HG1 ILE A  20      18.989 -22.852  15.497  1.00  3.49           H  
ATOM    337 1HG2 ILE A  20      21.889 -24.176  13.770  1.00  3.49           H  
ATOM    338 2HG2 ILE A  20      21.472 -25.822  14.235  1.00  3.49           H  
ATOM    339 3HG2 ILE A  20      20.472 -24.976  13.074  1.00  3.49           H  
ATOM    340 1HD1 ILE A  20      20.216 -21.040  14.420  1.00  3.49           H  
ATOM    341 2HD1 ILE A  20      21.227 -21.869  15.628  1.00  3.49           H  
ATOM    342 3HD1 ILE A  20      21.454 -22.194  13.903  1.00  3.49           H  
ATOM    343  N   LYS A  21      19.178 -27.797  14.974  1.00  3.17           N  
ATOM    344  CA  LYS A  21      19.638 -29.150  15.198  1.00  3.17           C  
ATOM    345  C   LYS A  21      19.917 -29.829  13.860  1.00  3.17           C  
ATOM    346  O   LYS A  21      20.182 -29.151  12.860  1.00  3.17           O  
ATOM    347  CB  LYS A  21      18.644 -29.897  16.100  1.00  3.17           C  
ATOM    348  CG  LYS A  21      18.533 -29.311  17.508  1.00  3.17           C  
ATOM    349  CD  LYS A  21      17.597 -30.126  18.380  1.00  3.17           C  
ATOM    350  CE  LYS A  21      17.484 -29.528  19.778  1.00  3.17           C  
ATOM    351  NZ  LYS A  21      16.567 -30.317  20.649  1.00  3.17           N  
ATOM    352  H   LYS A  21      18.349 -27.699  14.365  1.00  3.17           H  
ATOM    353  HA  LYS A  21      20.584 -29.104  15.728  1.00  3.17           H  
ATOM    354 1HB  LYS A  21      17.666 -29.823  15.697  1.00  3.17           H  
ATOM    355 2HB  LYS A  21      18.895 -30.946  16.187  1.00  3.17           H  
ATOM    356 1HG  LYS A  21      19.519 -29.266  17.970  1.00  3.17           H  
ATOM    357 2HG  LYS A  21      18.136 -28.296  17.444  1.00  3.17           H  
ATOM    358 1HD  LYS A  21      16.605 -30.148  17.923  1.00  3.17           H  
ATOM    359 2HD  LYS A  21      17.968 -31.148  18.456  1.00  3.17           H  
ATOM    360 1HE  LYS A  21      18.473 -29.503  20.234  1.00  3.17           H  
ATOM    361 2HE  LYS A  21      17.107 -28.507  19.698  1.00  3.17           H  
ATOM    362 1HZ  LYS A  21      16.518 -29.889  21.563  1.00  3.17           H  
ATOM    363 2HZ  LYS A  21      15.644 -30.336  20.238  1.00  3.17           H  
ATOM    364 3HZ  LYS A  21      16.915 -31.261  20.737  1.00  3.17           H  
ATOM    365  N   CYS A  22      19.894 -31.151  13.852  1.00  2.99           N  
ATOM    366  CA  CYS A  22      20.174 -31.925  12.659  1.00  2.99           C  
ATOM    367  C   CYS A  22      19.375 -33.231  12.685  1.00  2.99           C  
ATOM    368  O   CYS A  22      19.015 -33.701  13.764  1.00  2.99           O  
ATOM    369  CB  CYS A  22      21.673 -32.204  12.610  1.00  2.99           C  
ATOM    370  SG  CYS A  22      22.275 -32.940  14.129  1.00  2.99           S  
ATOM    371  H   CYS A  22      19.676 -31.641  14.706  1.00  2.99           H  
ATOM    372  HA  CYS A  22      19.895 -31.331  11.794  1.00  2.99           H  
ATOM    373 1HB  CYS A  22      21.911 -32.873  11.787  1.00  2.99           H  
ATOM    374 2HB  CYS A  22      22.211 -31.269  12.451  1.00  2.99           H  
ATOM    375  N   PRO A  23      19.021 -33.812  11.522  1.00  2.94           N  
ATOM    376  CA  PRO A  23      18.274 -35.055  11.362  1.00  2.94           C  
ATOM    377  C   PRO A  23      19.026 -36.385  11.322  1.00  2.94           C  
ATOM    378  O   PRO A  23      18.388 -37.426  11.164  1.00  2.94           O  
ATOM    379  CB  PRO A  23      17.623 -34.828   9.997  1.00  2.94           C  
ATOM    380  CG  PRO A  23      18.661 -34.054   9.226  1.00  2.94           C  
ATOM    381  CD  PRO A  23      19.285 -33.124  10.246  1.00  2.94           C  
ATOM    382  HA  PRO A  23      17.501 -35.093  12.144  1.00  2.94           H  
ATOM    383 1HB  PRO A  23      17.378 -35.796   9.535  1.00  2.94           H  
ATOM    384 2HB  PRO A  23      16.680 -34.278  10.114  1.00  2.94           H  
ATOM    385 1HG  PRO A  23      19.385 -34.747   8.782  1.00  2.94           H  
ATOM    386 2HG  PRO A  23      18.202 -33.506   8.382  1.00  2.94           H  
ATOM    387 1HD  PRO A  23      20.354 -33.012  10.057  1.00  2.94           H  
ATOM    388 2HD  PRO A  23      18.747 -32.170  10.186  1.00  2.94           H  
ATOM    389  N   THR A  24      20.349 -36.385  11.381  1.00  2.97           N  
ATOM    390  CA  THR A  24      21.040 -37.645  11.124  1.00  2.97           C  
ATOM    391  C   THR A  24      21.433 -38.446  12.370  1.00  2.97           C  
ATOM    392  O   THR A  24      21.797 -37.876  13.389  1.00  2.97           O  
ATOM    393  CB  THR A  24      22.292 -37.444  10.251  1.00  2.97           C  
ATOM    394  OG1 THR A  24      22.928 -38.686  10.079  1.00  2.97           O  
ATOM    395  CG2 THR A  24      23.271 -36.502  10.819  1.00  2.97           C  
ATOM    396  H   THR A  24      20.870 -35.541  11.570  1.00  2.97           H  
ATOM    397  HA  THR A  24      20.365 -38.226  10.513  1.00  2.97           H  
ATOM    398  HB  THR A  24      21.974 -37.089   9.302  1.00  2.97           H  
ATOM    399  HG1 THR A  24      23.454 -38.645   9.283  1.00  2.97           H  
ATOM    400 1HG2 THR A  24      24.126 -36.413  10.149  1.00  2.97           H  
ATOM    401 2HG2 THR A  24      22.802 -35.532  10.938  1.00  2.97           H  
ATOM    402 3HG2 THR A  24      23.604 -36.874  11.772  1.00  2.97           H  
ATOM    403  N   PRO A  25      21.461 -39.796  12.292  1.00  3.05           N  
ATOM    404  CA  PRO A  25      21.995 -40.688  13.309  1.00  3.05           C  
ATOM    405  C   PRO A  25      23.454 -40.371  13.648  1.00  3.05           C  
ATOM    406  O   PRO A  25      23.945 -40.762  14.706  1.00  3.05           O  
ATOM    407  CB  PRO A  25      21.857 -42.068  12.649  1.00  3.05           C  
ATOM    408  CG  PRO A  25      20.695 -41.922  11.694  1.00  3.05           C  
ATOM    409  CD  PRO A  25      20.784 -40.521  11.166  1.00  3.05           C  
ATOM    410  HA  PRO A  25      21.370 -40.617  14.209  1.00  3.05           H  
ATOM    411 1HB  PRO A  25      22.797 -42.334  12.142  1.00  3.05           H  
ATOM    412 2HB  PRO A  25      21.683 -42.833  13.418  1.00  3.05           H  
ATOM    413 1HG  PRO A  25      20.747 -42.672  10.894  1.00  3.05           H  
ATOM    414 2HG  PRO A  25      19.749 -42.100  12.222  1.00  3.05           H  
ATOM    415 1HD  PRO A  25      21.370 -40.512  10.240  1.00  3.05           H  
ATOM    416 2HD  PRO A  25      19.748 -40.176  11.018  1.00  3.05           H  
ATOM    417  N   GLY A  26      24.154 -39.669  12.756  1.00  3.16           N  
ATOM    418  CA  GLY A  26      25.547 -39.320  12.998  1.00  3.16           C  
ATOM    419  C   GLY A  26      25.749 -38.033  13.807  1.00  3.16           C  
ATOM    420  O   GLY A  26      26.890 -37.628  14.011  1.00  3.16           O  
ATOM    421  H   GLY A  26      23.722 -39.361  11.885  1.00  3.16           H  
ATOM    422 1HA  GLY A  26      26.035 -40.146  13.514  1.00  3.16           H  
ATOM    423 2HA  GLY A  26      26.064 -39.208  12.052  1.00  3.16           H  
ATOM    424  N   CYS A  27      24.683 -37.404  14.312  1.00  3.29           N  
ATOM    425  CA  CYS A  27      24.871 -36.136  15.022  1.00  3.29           C  
ATOM    426  C   CYS A  27      23.973 -36.016  16.248  1.00  3.29           C  
ATOM    427  O   CYS A  27      23.200 -36.918  16.565  1.00  3.29           O  
ATOM    428  CB  CYS A  27      24.540 -34.954  14.116  1.00  3.29           C  
ATOM    429  SG  CYS A  27      22.772 -34.854  13.705  1.00  3.29           S  
ATOM    430  H   CYS A  27      23.738 -37.759  14.146  1.00  3.29           H  
ATOM    431  HA  CYS A  27      25.910 -36.063  15.342  1.00  3.29           H  
ATOM    432 1HB  CYS A  27      24.839 -34.020  14.592  1.00  3.29           H  
ATOM    433 2HB  CYS A  27      25.100 -35.041  13.186  1.00  3.29           H  
ATOM    434  N   ASP A  28      24.128 -34.912  16.977  1.00  3.44           N  
ATOM    435  CA  ASP A  28      23.366 -34.664  18.192  1.00  3.44           C  
ATOM    436  C   ASP A  28      23.166 -33.163  18.370  1.00  3.44           C  
ATOM    437  O   ASP A  28      23.767 -32.535  19.241  1.00  3.44           O  
ATOM    438  CB  ASP A  28      24.093 -35.260  19.409  1.00  3.44           C  
ATOM    439  CG  ASP A  28      23.270 -35.259  20.726  1.00  3.44           C  
ATOM    440  OD1 ASP A  28      22.062 -35.208  20.671  1.00  3.44           O  
ATOM    441  OD2 ASP A  28      23.881 -35.325  21.772  1.00  3.44           O  
ATOM    442  H   ASP A  28      24.780 -34.204  16.668  1.00  3.44           H  
ATOM    443  HA  ASP A  28      22.387 -35.134  18.096  1.00  3.44           H  
ATOM    444 1HB  ASP A  28      24.369 -36.293  19.186  1.00  3.44           H  
ATOM    445 2HB  ASP A  28      25.016 -34.708  19.580  1.00  3.44           H  
ATOM    446  N   GLY A  29      22.331 -32.591  17.517  1.00  3.65           N  
ATOM    447  CA  GLY A  29      22.110 -31.153  17.499  1.00  3.65           C  
ATOM    448  C   GLY A  29      23.302 -30.423  16.897  1.00  3.65           C  
ATOM    449  O   GLY A  29      24.011 -30.972  16.057  1.00  3.65           O  
ATOM    450  H   GLY A  29      21.857 -33.178  16.840  1.00  3.65           H  
ATOM    451 1HA  GLY A  29      21.222 -30.949  16.915  1.00  3.65           H  
ATOM    452 2HA  GLY A  29      21.925 -30.796  18.510  1.00  3.65           H  
ATOM    453  N   THR A  30      23.520 -29.177  17.327  1.00  3.92           N  
ATOM    454  CA  THR A  30      24.568 -28.286  16.799  1.00  3.92           C  
ATOM    455  C   THR A  30      24.531 -28.162  15.275  1.00  3.92           C  
ATOM    456  O   THR A  30      25.550 -28.335  14.600  1.00  3.92           O  
ATOM    457  CB  THR A  30      25.996 -28.745  17.206  1.00  3.92           C  
ATOM    458  OG1 THR A  30      26.376 -29.937  16.490  1.00  3.92           O  
ATOM    459  CG2 THR A  30      26.032 -29.043  18.702  1.00  3.92           C  
ATOM    460  H   THR A  30      22.909 -28.811  18.043  1.00  3.92           H  
ATOM    461  HA  THR A  30      24.405 -27.291  17.214  1.00  3.92           H  
ATOM    462  HB  THR A  30      26.711 -27.954  16.985  1.00  3.92           H  
ATOM    463  HG1 THR A  30      25.588 -30.443  16.248  1.00  3.92           H  
ATOM    464 1HG2 THR A  30      27.036 -29.356  18.985  1.00  3.92           H  
ATOM    465 2HG2 THR A  30      25.762 -28.147  19.257  1.00  3.92           H  
ATOM    466 3HG2 THR A  30      25.328 -29.842  18.940  1.00  3.92           H  
ATOM    467  N   GLY A  31      23.361 -27.836  14.720  1.00  4.25           N  
ATOM    468  CA  GLY A  31      23.211 -27.735  13.260  1.00  4.25           C  
ATOM    469  C   GLY A  31      23.855 -26.461  12.680  1.00  4.25           C  
ATOM    470  O   GLY A  31      23.178 -25.601  12.142  1.00  4.25           O  
ATOM    471  H   GLY A  31      22.551 -27.660  15.317  1.00  4.25           H  
ATOM    472 1HA  GLY A  31      23.643 -28.616  12.809  1.00  4.25           H  
ATOM    473 2HA  GLY A  31      22.155 -27.746  13.006  1.00  4.25           H  
ATOM    474  N   HIS A  32      25.175 -26.376  12.788  1.00  4.57           N  
ATOM    475  CA  HIS A  32      26.014 -25.225  12.425  1.00  4.57           C  
ATOM    476  C   HIS A  32      25.848 -24.660  11.007  1.00  4.57           C  
ATOM    477  O   HIS A  32      25.808 -23.434  10.812  1.00  4.57           O  
ATOM    478  CB  HIS A  32      27.487 -25.620  12.610  1.00  4.57           C  
ATOM    479  CG  HIS A  32      28.483 -24.525  12.312  1.00  4.57           C  
ATOM    480  ND1 HIS A  32      28.697 -23.455  13.165  1.00  4.57           N  
ATOM    481  CD2 HIS A  32      29.324 -24.345  11.266  1.00  4.57           C  
ATOM    482  CE1 HIS A  32      29.627 -22.666  12.650  1.00  4.57           C  
ATOM    483  NE2 HIS A  32      30.023 -23.182  11.500  1.00  4.57           N  
ATOM    484  H   HIS A  32      25.620 -27.177  13.226  1.00  4.57           H  
ATOM    485  HA  HIS A  32      25.796 -24.414  13.117  1.00  4.57           H  
ATOM    486 1HB  HIS A  32      27.641 -25.959  13.636  1.00  4.57           H  
ATOM    487 2HB  HIS A  32      27.711 -26.463  11.956  1.00  4.57           H  
ATOM    488  HD2 HIS A  32      29.427 -25.000  10.401  1.00  4.57           H  
ATOM    489  HE1 HIS A  32      30.002 -21.746  13.099  1.00  4.57           H  
ATOM    490  HE2 HIS A  32      30.727 -22.791  10.889  1.00  4.57           H  
ATOM    491  N   VAL A  33      25.790 -25.512   9.995  1.00  4.83           N  
ATOM    492  CA  VAL A  33      25.761 -24.960   8.653  1.00  4.83           C  
ATOM    493  C   VAL A  33      24.356 -24.520   8.279  1.00  4.83           C  
ATOM    494  O   VAL A  33      23.563 -25.269   7.712  1.00  4.83           O  
ATOM    495  CB  VAL A  33      26.314 -25.990   7.662  1.00  4.83           C  
ATOM    496  CG1 VAL A  33      26.323 -25.425   6.261  1.00  4.83           C  
ATOM    497  CG2 VAL A  33      27.714 -26.368   8.117  1.00  4.83           C  
ATOM    498  H   VAL A  33      25.757 -26.516  10.152  1.00  4.83           H  
ATOM    499  HA  VAL A  33      26.416 -24.089   8.627  1.00  4.83           H  
ATOM    500  HB  VAL A  33      25.681 -26.872   7.653  1.00  4.83           H  
ATOM    501 1HG1 VAL A  33      26.717 -26.172   5.568  1.00  4.83           H  
ATOM    502 2HG1 VAL A  33      25.306 -25.166   5.971  1.00  4.83           H  
ATOM    503 3HG1 VAL A  33      26.948 -24.535   6.230  1.00  4.83           H  
ATOM    504 1HG2 VAL A  33      28.133 -27.095   7.447  1.00  4.83           H  
ATOM    505 2HG2 VAL A  33      28.343 -25.481   8.123  1.00  4.83           H  
ATOM    506 3HG2 VAL A  33      27.669 -26.791   9.122  1.00  4.83           H  
ATOM    507  N   THR A  34      24.107 -23.246   8.559  1.00  4.95           N  
ATOM    508  CA  THR A  34      22.796 -22.612   8.464  1.00  4.95           C  
ATOM    509  C   THR A  34      22.677 -21.510   7.423  1.00  4.95           C  
ATOM    510  O   THR A  34      21.856 -20.607   7.568  1.00  4.95           O  
ATOM    511  CB  THR A  34      22.404 -22.018   9.820  1.00  4.95           C  
ATOM    512  OG1 THR A  34      23.411 -21.084  10.262  1.00  4.95           O  
ATOM    513  CG2 THR A  34      22.288 -23.106  10.815  1.00  4.95           C  
ATOM    514  H   THR A  34      24.867 -22.752   9.023  1.00  4.95           H  
ATOM    515  HA  THR A  34      22.075 -23.388   8.213  1.00  4.95           H  
ATOM    516  HB  THR A  34      21.454 -21.501   9.721  1.00  4.95           H  
ATOM    517  HG1 THR A  34      24.243 -21.564  10.422  1.00  4.95           H  
ATOM    518 1HG2 THR A  34      22.012 -22.700  11.768  1.00  4.95           H  
ATOM    519 2HG2 THR A  34      21.545 -23.833  10.496  1.00  4.95           H  
ATOM    520 3HG2 THR A  34      23.238 -23.582  10.893  1.00  4.95           H  
ATOM    521  N   GLY A  35      23.502 -21.560   6.383  1.00  4.88           N  
ATOM    522  CA  GLY A  35      23.468 -20.531   5.338  1.00  4.88           C  
ATOM    523  C   GLY A  35      22.092 -20.365   4.670  1.00  4.88           C  
ATOM    524  O   GLY A  35      21.732 -19.260   4.263  1.00  4.88           O  
ATOM    525  H   GLY A  35      24.156 -22.327   6.328  1.00  4.88           H  
ATOM    526 1HA  GLY A  35      23.773 -19.578   5.772  1.00  4.88           H  
ATOM    527 2HA  GLY A  35      24.208 -20.775   4.577  1.00  4.88           H  
ATOM    528  N   LEU A  36      21.338 -21.460   4.539  1.00  4.66           N  
ATOM    529  CA  LEU A  36      20.017 -21.407   3.913  1.00  4.66           C  
ATOM    530  C   LEU A  36      18.853 -21.547   4.904  1.00  4.66           C  
ATOM    531  O   LEU A  36      17.773 -20.993   4.681  1.00  4.66           O  
ATOM    532  CB  LEU A  36      19.910 -22.507   2.855  1.00  4.66           C  
ATOM    533  CG  LEU A  36      20.931 -22.417   1.712  1.00  4.66           C  
ATOM    534  CD1 LEU A  36      20.750 -23.603   0.785  1.00  4.66           C  
ATOM    535  CD2 LEU A  36      20.744 -21.105   0.970  1.00  4.66           C  
ATOM    536  H   LEU A  36      21.696 -22.336   4.882  1.00  4.66           H  
ATOM    537  HA  LEU A  36      19.917 -20.443   3.417  1.00  4.66           H  
ATOM    538 1HB  LEU A  36      20.036 -23.471   3.344  1.00  4.66           H  
ATOM    539 2HB  LEU A  36      18.912 -22.471   2.419  1.00  4.66           H  
ATOM    540  HG  LEU A  36      21.940 -22.460   2.120  1.00  4.66           H  
ATOM    541 1HD1 LEU A  36      21.480 -23.549  -0.022  1.00  4.66           H  
ATOM    542 2HD1 LEU A  36      20.895 -24.527   1.344  1.00  4.66           H  
ATOM    543 3HD1 LEU A  36      19.744 -23.586   0.367  1.00  4.66           H  
ATOM    544 1HD2 LEU A  36      21.471 -21.037   0.160  1.00  4.66           H  
ATOM    545 2HD2 LEU A  36      19.737 -21.061   0.556  1.00  4.66           H  
ATOM    546 3HD2 LEU A  36      20.890 -20.270   1.659  1.00  4.66           H  
ATOM    547  N   TYR A  37      19.051 -22.335   5.959  1.00  4.35           N  
ATOM    548  CA  TYR A  37      17.989 -22.630   6.918  1.00  4.35           C  
ATOM    549  C   TYR A  37      18.623 -22.940   8.285  1.00  4.35           C  
ATOM    550  O   TYR A  37      19.617 -23.660   8.327  1.00  4.35           O  
ATOM    551  CB  TYR A  37      17.190 -23.852   6.423  1.00  4.35           C  
ATOM    552  CG  TYR A  37      15.959 -24.159   7.216  1.00  4.35           C  
ATOM    553  CD1 TYR A  37      14.762 -23.512   6.934  1.00  4.35           C  
ATOM    554  CD2 TYR A  37      16.032 -25.039   8.251  1.00  4.35           C  
ATOM    555  CE1 TYR A  37      13.643 -23.779   7.698  1.00  4.35           C  
ATOM    556  CE2 TYR A  37      14.924 -25.300   9.018  1.00  4.35           C  
ATOM    557  CZ  TYR A  37      13.735 -24.683   8.746  1.00  4.35           C  
ATOM    558  OH  TYR A  37      12.631 -24.969   9.518  1.00  4.35           O  
ATOM    559  H   TYR A  37      19.960 -22.743   6.100  1.00  4.35           H  
ATOM    560  HA  TYR A  37      17.341 -21.761   6.991  1.00  4.35           H  
ATOM    561 1HB  TYR A  37      16.890 -23.691   5.386  1.00  4.35           H  
ATOM    562 2HB  TYR A  37      17.831 -24.736   6.443  1.00  4.35           H  
ATOM    563  HD1 TYR A  37      14.709 -22.796   6.112  1.00  4.35           H  
ATOM    564  HD2 TYR A  37      16.980 -25.520   8.461  1.00  4.35           H  
ATOM    565  HE1 TYR A  37      12.698 -23.280   7.483  1.00  4.35           H  
ATOM    566  HE2 TYR A  37      14.983 -25.998   9.846  1.00  4.35           H  
ATOM    567  HH  TYR A  37      11.917 -24.357   9.294  1.00  4.35           H  
ATOM    568  N   PRO A  38      18.052 -22.517   9.435  1.00  4.02           N  
ATOM    569  CA  PRO A  38      18.576 -22.784  10.773  1.00  4.02           C  
ATOM    570  C   PRO A  38      18.361 -24.216  11.281  1.00  4.02           C  
ATOM    571  O   PRO A  38      17.728 -24.427  12.308  1.00  4.02           O  
ATOM    572  CB  PRO A  38      17.793 -21.761  11.610  1.00  4.02           C  
ATOM    573  CG  PRO A  38      16.480 -21.615  10.902  1.00  4.02           C  
ATOM    574  CD  PRO A  38      16.847 -21.658   9.430  1.00  4.02           C  
ATOM    575  HA  PRO A  38      19.633 -22.530  10.796  1.00  4.02           H  
ATOM    576 1HB  PRO A  38      17.651 -22.133  12.629  1.00  4.02           H  
ATOM    577 2HB  PRO A  38      18.360 -20.823  11.688  1.00  4.02           H  
ATOM    578 1HG  PRO A  38      15.803 -22.437  11.194  1.00  4.02           H  
ATOM    579 2HG  PRO A  38      15.982 -20.676  11.200  1.00  4.02           H  
ATOM    580 1HD  PRO A  38      16.028 -22.086   8.895  1.00  4.02           H  
ATOM    581 2HD  PRO A  38      17.099 -20.651   9.065  1.00  4.02           H  
ATOM    582  N   HIS A  39      18.857 -25.189  10.517  1.00  3.73           N  
ATOM    583  CA  HIS A  39      18.825 -26.622  10.851  1.00  3.73           C  
ATOM    584  C   HIS A  39      19.585 -27.368   9.744  1.00  3.73           C  
ATOM    585  O   HIS A  39      19.420 -27.027   8.570  1.00  3.73           O  
ATOM    586  CB  HIS A  39      17.380 -27.126  10.921  1.00  3.73           C  
ATOM    587  CG  HIS A  39      17.123 -28.455  11.529  1.00  3.73           C  
ATOM    588  ND1 HIS A  39      16.959 -28.650  12.896  1.00  3.73           N  
ATOM    589  CD2 HIS A  39      16.960 -29.668  10.949  1.00  3.73           C  
ATOM    590  CE1 HIS A  39      16.658 -29.941  13.098  1.00  3.73           C  
ATOM    591  NE2 HIS A  39      16.668 -30.561  11.940  1.00  3.73           N  
ATOM    592  H   HIS A  39      19.343 -24.901   9.672  1.00  3.73           H  
ATOM    593  HA  HIS A  39      19.322 -26.810  11.804  1.00  3.73           H  
ATOM    594 1HB  HIS A  39      16.750 -26.416  11.437  1.00  3.73           H  
ATOM    595 2HB  HIS A  39      17.012 -27.203   9.925  1.00  3.73           H  
ATOM    596  HD2 HIS A  39      17.026 -29.885   9.892  1.00  3.73           H  
ATOM    597  HE1 HIS A  39      16.441 -30.424  14.037  1.00  3.73           H  
ATOM    598  HE2 HIS A  39      16.477 -31.546  11.802  1.00  3.73           H  
ATOM    599  N   HIS A  40      20.315 -28.451  10.043  1.00  3.50           N  
ATOM    600  CA  HIS A  40      20.953 -29.183   8.925  1.00  3.50           C  
ATOM    601  C   HIS A  40      19.985 -30.083   8.158  1.00  3.50           C  
ATOM    602  O   HIS A  40      20.208 -31.286   8.063  1.00  3.50           O  
ATOM    603  CB  HIS A  40      22.088 -30.118   9.375  1.00  3.50           C  
ATOM    604  CG  HIS A  40      23.373 -29.518   9.838  1.00  3.50           C  
ATOM    605  ND1 HIS A  40      24.263 -30.207  10.648  1.00  3.50           N  
ATOM    606  CD2 HIS A  40      23.949 -28.336   9.575  1.00  3.50           C  
ATOM    607  CE1 HIS A  40      25.328 -29.460  10.864  1.00  3.50           C  
ATOM    608  NE2 HIS A  40      25.170 -28.326  10.220  1.00  3.50           N  
ATOM    609  H   HIS A  40      20.418 -28.750  11.011  1.00  3.50           H  
ATOM    610  HA  HIS A  40      21.367 -28.464   8.219  1.00  3.50           H  
ATOM    611 1HB  HIS A  40      21.718 -30.745  10.164  1.00  3.50           H  
ATOM    612 2HB  HIS A  40      22.324 -30.766   8.556  1.00  3.50           H  
ATOM    613  HD1 HIS A  40      24.151 -31.139  11.004  1.00  3.50           H  
ATOM    614  HD2 HIS A  40      23.633 -27.484   8.979  1.00  3.50           H  
ATOM    615  HE1 HIS A  40      26.138 -29.817  11.491  1.00  3.50           H  
ATOM    616  N   ARG A  41      19.004 -29.485   7.491  1.00  3.32           N  
ATOM    617  CA  ARG A  41      17.960 -30.230   6.775  1.00  3.32           C  
ATOM    618  C   ARG A  41      18.508 -31.118   5.669  1.00  3.32           C  
ATOM    619  O   ARG A  41      17.969 -32.190   5.387  1.00  3.32           O  
ATOM    620  CB  ARG A  41      16.972 -29.268   6.119  1.00  3.32           C  
ATOM    621  CG  ARG A  41      16.090 -28.454   7.038  1.00  3.32           C  
ATOM    622  CD  ARG A  41      14.993 -29.268   7.644  1.00  3.32           C  
ATOM    623  NE  ARG A  41      14.099 -28.447   8.441  1.00  3.32           N  
ATOM    624  CZ  ARG A  41      13.171 -28.908   9.301  1.00  3.32           C  
ATOM    625  NH1 ARG A  41      13.025 -30.203   9.484  1.00  3.32           N  
ATOM    626  NH2 ARG A  41      12.399 -28.054   9.964  1.00  3.32           N  
ATOM    627  H   ARG A  41      18.955 -28.472   7.566  1.00  3.32           H  
ATOM    628  HA  ARG A  41      17.430 -30.855   7.495  1.00  3.32           H  
ATOM    629 1HB  ARG A  41      17.527 -28.557   5.509  1.00  3.32           H  
ATOM    630 2HB  ARG A  41      16.321 -29.826   5.448  1.00  3.32           H  
ATOM    631 1HG  ARG A  41      16.703 -28.055   7.835  1.00  3.32           H  
ATOM    632 2HG  ARG A  41      15.640 -27.631   6.481  1.00  3.32           H  
ATOM    633 1HD  ARG A  41      14.408 -29.728   6.848  1.00  3.32           H  
ATOM    634 2HD  ARG A  41      15.404 -30.046   8.276  1.00  3.32           H  
ATOM    635  HE  ARG A  41      14.169 -27.446   8.329  1.00  3.32           H  
ATOM    636 1HH1 ARG A  41      13.608 -30.854   8.977  1.00  3.32           H  
ATOM    637 2HH1 ARG A  41      12.327 -30.546  10.127  1.00  3.32           H  
ATOM    638 1HH2 ARG A  41      12.502 -27.042   9.821  1.00  3.32           H  
ATOM    639 2HH2 ARG A  41      11.703 -28.399  10.606  1.00  3.32           H  
ATOM    640  N   SER A  42      19.573 -30.650   5.036  1.00  3.20           N  
ATOM    641  CA  SER A  42      20.207 -31.321   3.914  1.00  3.20           C  
ATOM    642  C   SER A  42      21.520 -31.994   4.270  1.00  3.20           C  
ATOM    643  O   SER A  42      22.261 -32.412   3.369  1.00  3.20           O  
ATOM    644  CB  SER A  42      20.539 -30.304   2.864  1.00  3.20           C  
ATOM    645  OG  SER A  42      21.522 -29.425   3.368  1.00  3.20           O  
ATOM    646  H   SER A  42      19.948 -29.766   5.350  1.00  3.20           H  
ATOM    647  HA  SER A  42      19.520 -32.075   3.523  1.00  3.20           H  
ATOM    648 1HB  SER A  42      20.908 -30.801   1.969  1.00  3.20           H  
ATOM    649 2HB  SER A  42      19.646 -29.745   2.591  1.00  3.20           H  
ATOM    650  HG  SER A  42      21.797 -28.883   2.613  1.00  3.20           H  
ATOM    651  N   LEU A  43      21.935 -31.884   5.537  1.00  3.10           N  
ATOM    652  CA  LEU A  43      23.247 -32.362   5.995  1.00  3.10           C  
ATOM    653  C   LEU A  43      24.423 -31.832   5.155  1.00  3.10           C  
ATOM    654  O   LEU A  43      25.563 -32.287   5.318  1.00  3.10           O  
ATOM    655  CB  LEU A  43      23.297 -33.891   5.959  1.00  3.10           C  
ATOM    656  CG  LEU A  43      22.279 -34.605   6.805  1.00  3.10           C  
ATOM    657  CD1 LEU A  43      22.457 -36.095   6.595  1.00  3.10           C  
ATOM    658  CD2 LEU A  43      22.457 -34.195   8.264  1.00  3.10           C  
ATOM    659  H   LEU A  43      21.283 -31.542   6.243  1.00  3.10           H  
ATOM    660  HA  LEU A  43      23.387 -32.032   7.019  1.00  3.10           H  
ATOM    661 1HB  LEU A  43      23.168 -34.225   4.933  1.00  3.10           H  
ATOM    662 2HB  LEU A  43      24.284 -34.208   6.297  1.00  3.10           H  
ATOM    663  HG  LEU A  43      21.272 -34.337   6.477  1.00  3.10           H  
ATOM    664 1HD1 LEU A  43      21.718 -36.637   7.167  1.00  3.10           H  
ATOM    665 2HD1 LEU A  43      22.323 -36.321   5.540  1.00  3.10           H  
ATOM    666 3HD1 LEU A  43      23.457 -36.392   6.905  1.00  3.10           H  
ATOM    667 1HD2 LEU A  43      21.728 -34.707   8.872  1.00  3.10           H  
ATOM    668 2HD2 LEU A  43      23.457 -34.455   8.597  1.00  3.10           H  
ATOM    669 3HD2 LEU A  43      22.312 -33.124   8.356  1.00  3.10           H  
ATOM    670  N   SER A  44      24.195 -30.822   4.318  1.00  3.02           N  
ATOM    671  CA  SER A  44      25.190 -30.368   3.372  1.00  3.02           C  
ATOM    672  C   SER A  44      26.237 -29.472   3.985  1.00  3.02           C  
ATOM    673  O   SER A  44      26.254 -28.258   3.779  1.00  3.02           O  
ATOM    674  CB  SER A  44      24.477 -29.718   2.222  1.00  3.02           C  
ATOM    675  OG  SER A  44      23.631 -30.667   1.573  1.00  3.02           O  
ATOM    676  H   SER A  44      23.261 -30.419   4.231  1.00  3.02           H  
ATOM    677  HA  SER A  44      25.698 -31.250   2.981  1.00  3.02           H  
ATOM    678 1HB  SER A  44      23.893 -28.883   2.589  1.00  3.02           H  
ATOM    679 2HB  SER A  44      25.202 -29.323   1.513  1.00  3.02           H  
ATOM    680  HG  SER A  44      23.177 -31.219   2.290  1.00  3.02           H  
ATOM    681  N   GLY A  45      27.117 -30.110   4.737  1.00  2.96           N  
ATOM    682  CA  GLY A  45      28.155 -29.446   5.497  1.00  2.96           C  
ATOM    683  C   GLY A  45      28.213 -29.981   6.921  1.00  2.96           C  
ATOM    684  O   GLY A  45      29.019 -29.520   7.729  1.00  2.96           O  
ATOM    685  H   GLY A  45      26.990 -31.115   4.825  1.00  2.96           H  
ATOM    686 1HA  GLY A  45      29.117 -29.601   5.010  1.00  2.96           H  
ATOM    687 2HA  GLY A  45      27.968 -28.374   5.508  1.00  2.96           H  
ATOM    688  N   CYS A  46      27.371 -30.968   7.235  1.00  2.91           N  
ATOM    689  CA  CYS A  46      27.408 -31.538   8.572  1.00  2.91           C  
ATOM    690  C   CYS A  46      28.773 -32.209   8.787  1.00  2.91           C  
ATOM    691  O   CYS A  46      29.109 -33.152   8.068  1.00  2.91           O  
ATOM    692  CB  CYS A  46      26.288 -32.573   8.754  1.00  2.91           C  
ATOM    693  SG  CYS A  46      26.220 -33.389  10.393  1.00  2.91           S  
ATOM    694  H   CYS A  46      26.719 -31.330   6.545  1.00  2.91           H  
ATOM    695  HA  CYS A  46      27.240 -30.727   9.262  1.00  2.91           H  
ATOM    696 1HB  CYS A  46      25.329 -32.086   8.587  1.00  2.91           H  
ATOM    697 2HB  CYS A  46      26.380 -33.343   7.994  1.00  2.91           H  
ATOM    698  HG  CYS A  46      25.254 -34.246  10.078  1.00  2.91           H  
ATOM    699  N   PRO A  47      29.543 -31.822   9.822  1.00  2.90           N  
ATOM    700  CA  PRO A  47      30.891 -32.293  10.101  1.00  2.90           C  
ATOM    701  C   PRO A  47      30.929 -33.769  10.455  1.00  2.90           C  
ATOM    702  O   PRO A  47      31.983 -34.407  10.403  1.00  2.90           O  
ATOM    703  CB  PRO A  47      31.315 -31.417  11.287  1.00  2.90           C  
ATOM    704  CG  PRO A  47      30.028 -30.998  11.945  1.00  2.90           C  
ATOM    705  CD  PRO A  47      29.035 -30.861  10.821  1.00  2.90           C  
ATOM    706  HA  PRO A  47      31.522 -32.093   9.224  1.00  2.90           H  
ATOM    707 1HB  PRO A  47      31.961 -31.998  11.962  1.00  2.90           H  
ATOM    708 2HB  PRO A  47      31.908 -30.564  10.927  1.00  2.90           H  
ATOM    709 1HG  PRO A  47      29.731 -31.747  12.682  1.00  2.90           H  
ATOM    710 2HG  PRO A  47      30.175 -30.057  12.494  1.00  2.90           H  
ATOM    711 1HD  PRO A  47      28.064 -31.168  11.213  1.00  2.90           H  
ATOM    712 2HD  PRO A  47      29.034 -29.833  10.415  1.00  2.90           H  
ATOM    713  N   HIS A  48      29.778 -34.315  10.812  1.00  2.94           N  
ATOM    714  CA  HIS A  48      29.697 -35.696  11.206  1.00  2.94           C  
ATOM    715  C   HIS A  48      29.089 -36.574  10.116  1.00  2.94           C  
ATOM    716  O   HIS A  48      28.876 -37.763  10.341  1.00  2.94           O  
ATOM    717  CB  HIS A  48      28.833 -35.815  12.451  1.00  2.94           C  
ATOM    718  CG  HIS A  48      29.333 -35.041  13.624  1.00  2.94           C  
ATOM    719  ND1 HIS A  48      30.481 -35.375  14.313  1.00  2.94           N  
ATOM    720  CD2 HIS A  48      28.833 -33.941  14.232  1.00  2.94           C  
ATOM    721  CE1 HIS A  48      30.668 -34.508  15.293  1.00  2.94           C  
ATOM    722  NE2 HIS A  48      29.683 -33.627  15.265  1.00  2.94           N  
ATOM    723  H   HIS A  48      28.936 -33.758  10.827  1.00  2.94           H  
ATOM    724  HA  HIS A  48      30.692 -36.075  11.432  1.00  2.94           H  
ATOM    725 1HB  HIS A  48      27.813 -35.499  12.230  1.00  2.94           H  
ATOM    726 2HB  HIS A  48      28.797 -36.860  12.738  1.00  2.94           H  
ATOM    727  HD2 HIS A  48      27.924 -33.403  13.950  1.00  2.94           H  
ATOM    728  HE1 HIS A  48      31.494 -34.518  16.003  1.00  2.94           H  
ATOM    729  HE2 HIS A  48      29.570 -32.849  15.901  1.00  2.94           H  
ATOM    730  N   LYS A  49      28.836 -36.023   8.923  1.00  3.01           N  
ATOM    731  CA  LYS A  49      28.196 -36.808   7.859  1.00  3.01           C  
ATOM    732  C   LYS A  49      28.969 -38.095   7.530  1.00  3.01           C  
ATOM    733  O   LYS A  49      28.396 -39.180   7.396  1.00  3.01           O  
ATOM    734  CB  LYS A  49      28.035 -35.961   6.597  1.00  3.01           C  
ATOM    735  CG  LYS A  49      27.284 -36.627   5.443  1.00  3.01           C  
ATOM    736  CD  LYS A  49      27.133 -35.651   4.274  1.00  3.01           C  
ATOM    737  CE  LYS A  49      26.423 -36.288   3.102  1.00  3.01           C  
ATOM    738  NZ  LYS A  49      26.325 -35.369   1.932  1.00  3.01           N  
ATOM    739  H   LYS A  49      29.051 -35.039   8.747  1.00  3.01           H  
ATOM    740  HA  LYS A  49      27.208 -37.081   8.205  1.00  3.01           H  
ATOM    741 1HB  LYS A  49      27.510 -35.043   6.844  1.00  3.01           H  
ATOM    742 2HB  LYS A  49      29.022 -35.674   6.229  1.00  3.01           H  
ATOM    743 1HG  LYS A  49      27.830 -37.513   5.109  1.00  3.01           H  
ATOM    744 2HG  LYS A  49      26.292 -36.932   5.775  1.00  3.01           H  
ATOM    745 1HD  LYS A  49      26.567 -34.771   4.604  1.00  3.01           H  
ATOM    746 2HD  LYS A  49      28.124 -35.324   3.954  1.00  3.01           H  
ATOM    747 1HE  LYS A  49      26.969 -37.181   2.803  1.00  3.01           H  
ATOM    748 2HE  LYS A  49      25.416 -36.570   3.412  1.00  3.01           H  
ATOM    749 1HZ  LYS A  49      25.847 -35.836   1.174  1.00  3.01           H  
ATOM    750 2HZ  LYS A  49      25.808 -34.538   2.191  1.00  3.01           H  
ATOM    751 3HZ  LYS A  49      27.253 -35.107   1.633  1.00  3.01           H  
ATOM    752  N   ASP A  50      30.288 -37.994   7.474  1.00  3.12           N  
ATOM    753  CA  ASP A  50      31.152 -39.124   7.157  1.00  3.12           C  
ATOM    754  C   ASP A  50      31.090 -40.238   8.209  1.00  3.12           C  
ATOM    755  O   ASP A  50      31.490 -41.374   7.944  1.00  3.12           O  
ATOM    756  CB  ASP A  50      32.604 -38.654   7.032  1.00  3.12           C  
ATOM    757  CG  ASP A  50      32.876 -37.805   5.786  1.00  3.12           C  
ATOM    758  OD1 ASP A  50      32.046 -37.764   4.907  1.00  3.12           O  
ATOM    759  OD2 ASP A  50      33.917 -37.197   5.737  1.00  3.12           O  
ATOM    760  H   ASP A  50      30.704 -37.086   7.628  1.00  3.12           H  
ATOM    761  HA  ASP A  50      30.831 -39.540   6.202  1.00  3.12           H  
ATOM    762 1HB  ASP A  50      32.870 -38.071   7.915  1.00  3.12           H  
ATOM    763 2HB  ASP A  50      33.262 -39.524   7.011  1.00  3.12           H  
ATOM    764  N   ARG A  51      30.648 -39.895   9.421  1.00  3.24           N  
ATOM    765  CA  ARG A  51      30.635 -40.817  10.537  1.00  3.24           C  
ATOM    766  C   ARG A  51      29.242 -41.365  10.820  1.00  3.24           C  
ATOM    767  O   ARG A  51      29.036 -42.044  11.827  1.00  3.24           O  
ATOM    768  CB  ARG A  51      31.148 -40.105  11.780  1.00  3.24           C  
ATOM    769  CG  ARG A  51      32.611 -39.675  11.711  1.00  3.24           C  
ATOM    770  CD  ARG A  51      32.975 -38.753  12.832  1.00  3.24           C  
ATOM    771  NE  ARG A  51      34.391 -38.379  12.799  1.00  3.24           N  
ATOM    772  CZ  ARG A  51      34.914 -37.413  12.007  1.00  3.24           C  
ATOM    773  NH1 ARG A  51      34.135 -36.723  11.202  1.00  3.24           N  
ATOM    774  NH2 ARG A  51      36.211 -37.158  12.044  1.00  3.24           N  
ATOM    775  H   ARG A  51      30.264 -38.968   9.584  1.00  3.24           H  
ATOM    776  HA  ARG A  51      31.297 -41.649  10.305  1.00  3.24           H  
ATOM    777 1HB  ARG A  51      30.546 -39.208  11.951  1.00  3.24           H  
ATOM    778 2HB  ARG A  51      31.028 -40.751  12.647  1.00  3.24           H  
ATOM    779 1HG  ARG A  51      33.251 -40.555  11.763  1.00  3.24           H  
ATOM    780 2HG  ARG A  51      32.790 -39.151  10.770  1.00  3.24           H  
ATOM    781 1HD  ARG A  51      32.378 -37.837  12.760  1.00  3.24           H  
ATOM    782 2HD  ARG A  51      32.773 -39.240  13.784  1.00  3.24           H  
ATOM    783  HE  ARG A  51      35.024 -38.886  13.404  1.00  3.24           H  
ATOM    784 1HH1 ARG A  51      33.142 -36.907  11.177  1.00  3.24           H  
ATOM    785 2HH1 ARG A  51      34.520 -35.996  10.612  1.00  3.24           H  
ATOM    786 1HH2 ARG A  51      36.814 -37.684  12.662  1.00  3.24           H  
ATOM    787 2HH2 ARG A  51      36.598 -36.435  11.454  1.00  3.24           H  
ATOM    788  N   ILE A  52      28.285 -41.095   9.933  1.00  3.38           N  
ATOM    789  CA  ILE A  52      26.929 -41.590  10.139  1.00  3.38           C  
ATOM    790  C   ILE A  52      26.930 -43.109  10.095  1.00  3.38           C  
ATOM    791  O   ILE A  52      26.390 -43.745  11.002  1.00  3.38           O  
ATOM    792  CB  ILE A  52      25.987 -41.062   9.051  1.00  3.38           C  
ATOM    793  CG1 ILE A  52      25.820 -39.595   9.162  1.00  3.38           C  
ATOM    794  CG2 ILE A  52      24.640 -41.719   9.190  1.00  3.38           C  
ATOM    795  CD1 ILE A  52      25.170 -38.995   7.941  1.00  3.38           C  
ATOM    796  H   ILE A  52      28.485 -40.524   9.107  1.00  3.38           H  
ATOM    797  HA  ILE A  52      26.577 -41.275  11.115  1.00  3.38           H  
ATOM    798  HB  ILE A  52      26.408 -41.281   8.065  1.00  3.38           H  
ATOM    799 1HG1 ILE A  52      25.216 -39.394  10.009  1.00  3.38           H  
ATOM    800 2HG1 ILE A  52      26.788 -39.139   9.329  1.00  3.38           H  
ATOM    801 1HG2 ILE A  52      23.969 -41.359   8.414  1.00  3.38           H  
ATOM    802 2HG2 ILE A  52      24.771 -42.768   9.093  1.00  3.38           H  
ATOM    803 3HG2 ILE A  52      24.219 -41.492  10.170  1.00  3.38           H  
ATOM    804 1HD1 ILE A  52      25.052 -37.923   8.071  1.00  3.38           H  
ATOM    805 2HD1 ILE A  52      25.800 -39.191   7.072  1.00  3.38           H  
ATOM    806 3HD1 ILE A  52      24.198 -39.456   7.792  1.00  3.38           H  
ATOM    807  N   PRO A  53      27.589 -43.613   9.023  1.00  3.52           N  
ATOM    808  CA  PRO A  53      28.288 -44.258   7.880  1.00  3.52           C  
ATOM    809  C   PRO A  53      27.369 -44.080   6.674  1.00  3.52           C  
ATOM    810  O   PRO A  53      26.145 -44.072   6.846  1.00  3.52           O  
ATOM    811  CB  PRO A  53      28.514 -45.738   8.114  1.00  3.52           C  
ATOM    812  CG  PRO A  53      27.503 -46.121   8.805  1.00  3.52           C  
ATOM    813  CD  PRO A  53      27.190 -45.041   9.665  1.00  3.52           C  
ATOM    814  HA  PRO A  53      29.246 -43.738   7.772  1.00  3.52           H  
ATOM    815 1HB  PRO A  53      28.592 -46.275   7.159  1.00  3.52           H  
ATOM    816 2HB  PRO A  53      29.468 -45.886   8.643  1.00  3.52           H  
ATOM    817 1HG  PRO A  53      26.686 -46.359   8.124  1.00  3.52           H  
ATOM    818 2HG  PRO A  53      27.736 -47.044   9.351  1.00  3.52           H  
ATOM    819 1HD  PRO A  53      26.103 -45.183   9.742  1.00  3.52           H  
ATOM    820 2HD  PRO A  53      27.744 -45.228  10.614  1.00  3.52           H  
ATOM    821  N   PRO A  54      27.906 -43.975   5.448  1.00  3.64           N  
ATOM    822  CA  PRO A  54      27.178 -43.849   4.193  1.00  3.64           C  
ATOM    823  C   PRO A  54      26.042 -44.865   4.025  1.00  3.64           C  
ATOM    824  O   PRO A  54      25.023 -44.559   3.410  1.00  3.64           O  
ATOM    825  CB  PRO A  54      28.283 -44.091   3.161  1.00  3.64           C  
ATOM    826  CG  PRO A  54      29.532 -43.578   3.828  1.00  3.64           C  
ATOM    827  CD  PRO A  54      29.384 -43.948   5.282  1.00  3.64           C  
ATOM    828  HA  PRO A  54      26.804 -42.820   4.106  1.00  3.64           H  
ATOM    829 1HB  PRO A  54      28.337 -45.163   2.912  1.00  3.64           H  
ATOM    830 2HB  PRO A  54      28.047 -43.558   2.228  1.00  3.64           H  
ATOM    831 1HG  PRO A  54      30.422 -44.031   3.363  1.00  3.64           H  
ATOM    832 2HG  PRO A  54      29.619 -42.490   3.679  1.00  3.64           H  
ATOM    833 1HD  PRO A  54      29.836 -44.926   5.494  1.00  3.64           H  
ATOM    834 2HD  PRO A  54      29.847 -43.128   5.855  1.00  3.64           H  
ATOM    835  N   GLU A  55      26.191 -46.071   4.578  1.00  3.75           N  
ATOM    836  CA  GLU A  55      25.137 -47.081   4.456  1.00  3.75           C  
ATOM    837  C   GLU A  55      23.842 -46.635   5.142  1.00  3.75           C  
ATOM    838  O   GLU A  55      22.736 -46.879   4.652  1.00  3.75           O  
ATOM    839  CB  GLU A  55      25.609 -48.397   5.073  1.00  3.75           C  
ATOM    840  CG  GLU A  55      26.723 -49.092   4.300  1.00  3.75           C  
ATOM    841  CD  GLU A  55      27.223 -50.350   4.977  1.00  3.75           C  
ATOM    842  OE1 GLU A  55      26.828 -50.600   6.092  1.00  3.75           O  
ATOM    843  OE2 GLU A  55      27.997 -51.059   4.376  1.00  3.75           O  
ATOM    844  H   GLU A  55      27.037 -46.302   5.077  1.00  3.75           H  
ATOM    845  HA  GLU A  55      24.928 -47.235   3.396  1.00  3.75           H  
ATOM    846 1HB  GLU A  55      25.969 -48.209   6.086  1.00  3.75           H  
ATOM    847 2HB  GLU A  55      24.767 -49.084   5.149  1.00  3.75           H  
ATOM    848 1HG  GLU A  55      26.355 -49.347   3.306  1.00  3.75           H  
ATOM    849 2HG  GLU A  55      27.551 -48.392   4.181  1.00  3.75           H  
ATOM    850  N   ILE A  56      24.000 -45.969   6.279  1.00  3.85           N  
ATOM    851  CA  ILE A  56      22.898 -45.494   7.093  1.00  3.85           C  
ATOM    852  C   ILE A  56      22.368 -44.221   6.489  1.00  3.85           C  
ATOM    853  O   ILE A  56      21.162 -43.999   6.438  1.00  3.85           O  
ATOM    854  CB  ILE A  56      23.336 -45.343   8.544  1.00  3.85           C  
ATOM    855  CG1 ILE A  56      23.725 -46.722   9.072  1.00  3.85           C  
ATOM    856  CG2 ILE A  56      22.290 -44.663   9.393  1.00  3.85           C  
ATOM    857  CD1 ILE A  56      22.609 -47.735   8.976  1.00  3.85           C  
ATOM    858  H   ILE A  56      24.941 -45.737   6.581  1.00  3.85           H  
ATOM    859  HA  ILE A  56      22.104 -46.237   7.070  1.00  3.85           H  
ATOM    860  HB  ILE A  56      24.227 -44.763   8.548  1.00  3.85           H  
ATOM    861 1HG1 ILE A  56      24.561 -47.100   8.495  1.00  3.85           H  
ATOM    862 2HG1 ILE A  56      24.032 -46.632  10.115  1.00  3.85           H  
ATOM    863 1HG2 ILE A  56      22.668 -44.556  10.409  1.00  3.85           H  
ATOM    864 2HG2 ILE A  56      22.080 -43.674   8.978  1.00  3.85           H  
ATOM    865 3HG2 ILE A  56      21.385 -45.245   9.407  1.00  3.85           H  
ATOM    866 1HD1 ILE A  56      22.952 -48.694   9.361  1.00  3.85           H  
ATOM    867 2HD1 ILE A  56      21.758 -47.395   9.561  1.00  3.85           H  
ATOM    868 3HD1 ILE A  56      22.307 -47.851   7.933  1.00  3.85           H  
ATOM    869  N   LEU A  57      23.281 -43.388   6.006  1.00  3.96           N  
ATOM    870  CA  LEU A  57      22.881 -42.165   5.332  1.00  3.96           C  
ATOM    871  C   LEU A  57      21.949 -42.505   4.166  1.00  3.96           C  
ATOM    872  O   LEU A  57      20.875 -41.920   4.024  1.00  3.96           O  
ATOM    873  CB  LEU A  57      24.124 -41.452   4.804  1.00  3.96           C  
ATOM    874  CG  LEU A  57      23.917 -40.216   3.960  1.00  3.96           C  
ATOM    875  CD1 LEU A  57      23.220 -39.129   4.743  1.00  3.96           C  
ATOM    876  CD2 LEU A  57      25.270 -39.755   3.482  1.00  3.96           C  
ATOM    877  H   LEU A  57      24.270 -43.621   6.108  1.00  3.96           H  
ATOM    878  HA  LEU A  57      22.356 -41.524   6.037  1.00  3.96           H  
ATOM    879 1HB  LEU A  57      24.767 -41.197   5.645  1.00  3.96           H  
ATOM    880 2HB  LEU A  57      24.651 -42.150   4.184  1.00  3.96           H  
ATOM    881  HG  LEU A  57      23.291 -40.469   3.102  1.00  3.96           H  
ATOM    882 1HD1 LEU A  57      23.084 -38.259   4.104  1.00  3.96           H  
ATOM    883 2HD1 LEU A  57      22.248 -39.488   5.082  1.00  3.96           H  
ATOM    884 3HD1 LEU A  57      23.814 -38.855   5.584  1.00  3.96           H  
ATOM    885 1HD2 LEU A  57      25.142 -38.889   2.852  1.00  3.96           H  
ATOM    886 2HD2 LEU A  57      25.896 -39.504   4.342  1.00  3.96           H  
ATOM    887 3HD2 LEU A  57      25.743 -40.554   2.910  1.00  3.96           H  
ATOM    888  N   ALA A  58      22.367 -43.462   3.330  1.00  4.07           N  
ATOM    889  CA  ALA A  58      21.566 -43.911   2.200  1.00  4.07           C  
ATOM    890  C   ALA A  58      20.231 -44.526   2.636  1.00  4.07           C  
ATOM    891  O   ALA A  58      19.204 -44.300   1.995  1.00  4.07           O  
ATOM    892  CB  ALA A  58      22.351 -44.934   1.400  1.00  4.07           C  
ATOM    893  H   ALA A  58      23.276 -43.894   3.480  1.00  4.07           H  
ATOM    894  HA  ALA A  58      21.352 -43.046   1.574  1.00  4.07           H  
ATOM    895 1HB  ALA A  58      21.769 -45.251   0.539  1.00  4.07           H  
ATOM    896 2HB  ALA A  58      23.289 -44.489   1.068  1.00  4.07           H  
ATOM    897 3HB  ALA A  58      22.566 -45.797   2.036  1.00  4.07           H  
ATOM    898  N   MET A  59      20.245 -45.295   3.733  1.00  4.20           N  
ATOM    899  CA  MET A  59      19.042 -45.941   4.255  1.00  4.20           C  
ATOM    900  C   MET A  59      17.952 -44.960   4.690  1.00  4.20           C  
ATOM    901  O   MET A  59      16.791 -45.128   4.302  1.00  4.20           O  
ATOM    902  CB  MET A  59      19.416 -46.786   5.463  1.00  4.20           C  
ATOM    903  CG  MET A  59      18.279 -47.496   6.131  1.00  4.20           C  
ATOM    904  SD  MET A  59      18.798 -48.188   7.691  1.00  4.20           S  
ATOM    905  CE  MET A  59      18.949 -46.635   8.571  1.00  4.20           C  
ATOM    906  H   MET A  59      21.127 -45.483   4.205  1.00  4.20           H  
ATOM    907  HA  MET A  59      18.631 -46.576   3.475  1.00  4.20           H  
ATOM    908 1HB  MET A  59      20.167 -47.521   5.176  1.00  4.20           H  
ATOM    909 2HB  MET A  59      19.863 -46.147   6.212  1.00  4.20           H  
ATOM    910 1HG  MET A  59      17.465 -46.791   6.314  1.00  4.20           H  
ATOM    911 2HG  MET A  59      17.910 -48.298   5.494  1.00  4.20           H  
ATOM    912 1HE  MET A  59      19.275 -46.818   9.592  1.00  4.20           H  
ATOM    913 2HE  MET A  59      19.673 -45.999   8.058  1.00  4.20           H  
ATOM    914 3HE  MET A  59      17.983 -46.121   8.583  1.00  4.20           H  
ATOM    915  N   HIS A  60      18.348 -43.979   5.519  1.00  4.33           N  
ATOM    916  CA  HIS A  60      17.519 -42.922   6.124  1.00  4.33           C  
ATOM    917  C   HIS A  60      17.993 -42.653   7.553  1.00  4.33           C  
ATOM    918  O   HIS A  60      17.583 -43.347   8.485  1.00  4.33           O  
ATOM    919  OXT HIS A  60      18.628 -41.627   7.795  1.00  4.33           O  
ATOM    920  CB  HIS A  60      16.005 -43.243   6.138  1.00  4.33           C  
ATOM    921  CG  HIS A  60      15.141 -42.155   6.743  1.00  4.33           C  
ATOM    922  ND1 HIS A  60      14.905 -40.948   6.108  1.00  4.33           N  
ATOM    923  CD2 HIS A  60      14.450 -42.106   7.909  1.00  4.33           C  
ATOM    924  CE1 HIS A  60      14.110 -40.204   6.861  1.00  4.33           C  
ATOM    925  NE2 HIS A  60      13.820 -40.882   7.957  1.00  4.33           N  
ATOM    926  H   HIS A  60      19.343 -43.960   5.752  1.00  4.33           H  
ATOM    927  HA  HIS A  60      17.649 -41.999   5.561  1.00  4.33           H  
ATOM    928 1HB  HIS A  60      15.637 -43.330   5.125  1.00  4.33           H  
ATOM    929 2HB  HIS A  60      15.817 -44.185   6.656  1.00  4.33           H  
ATOM    930  HD1 HIS A  60      15.262 -40.669   5.216  1.00  4.33           H  
ATOM    931  HD2 HIS A  60      14.329 -42.816   8.727  1.00  4.33           H  
ATOM    932  HE1 HIS A  60      13.806 -39.210   6.535  1.00  4.33           H  
TER     933
ENDMDL

REMARK ID 642228 MODEL 4 line_8_sample31
PFRMAT TS
TARGET line_8_sample31
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      -1.217   2.810  -0.768  1.00 14.89           N  
ATOM      2  CA  ASP A   1       0.022   2.062  -0.601  1.00 14.89           C  
ATOM      3  C   ASP A   1       1.120   2.979  -0.069  1.00 14.89           C  
ATOM      4  O   ASP A   1       0.826   3.994   0.567  1.00 14.89           O  
ATOM      5  CB  ASP A   1       0.414   1.369  -1.923  1.00 14.89           C  
ATOM      6  CG  ASP A   1       0.825   2.301  -3.084  1.00 14.89           C  
ATOM      7  OD1 ASP A   1       1.164   3.442  -2.852  1.00 14.89           O  
ATOM      8  OD2 ASP A   1       0.808   1.839  -4.198  1.00 14.89           O  
ATOM      9 1H   ASP A   1      -1.839   2.306  -1.384  1.00 14.89           H  
ATOM     10 2H   ASP A   1      -1.660   2.930   0.132  1.00 14.89           H  
ATOM     11 3H   ASP A   1      -1.011   3.716  -1.164  1.00 14.89           H  
ATOM     12  HA  ASP A   1      -0.145   1.280   0.140  1.00 14.89           H  
ATOM     13 1HB  ASP A   1       1.223   0.665  -1.739  1.00 14.89           H  
ATOM     14 2HB  ASP A   1      -0.436   0.777  -2.266  1.00 14.89           H  
ATOM     15  N   THR A   2       2.379   2.619  -0.305  1.00 17.20           N  
ATOM     16  CA  THR A   2       3.512   3.394   0.187  1.00 17.20           C  
ATOM     17  C   THR A   2       4.394   3.945  -0.937  1.00 17.20           C  
ATOM     18  O   THR A   2       5.557   4.309  -0.708  1.00 17.20           O  
ATOM     19  CB  THR A   2       4.373   2.545   1.145  1.00 17.20           C  
ATOM     20  OG1 THR A   2       4.831   1.360   0.471  1.00 17.20           O  
ATOM     21  CG2 THR A   2       3.557   2.140   2.365  1.00 17.20           C  
ATOM     22  H   THR A   2       2.572   1.788  -0.841  1.00 17.20           H  
ATOM     23  HA  THR A   2       3.129   4.246   0.748  1.00 17.20           H  
ATOM     24  HB  THR A   2       5.236   3.128   1.465  1.00 17.20           H  
ATOM     25  HG1 THR A   2       5.417   0.866   1.053  1.00 17.20           H  
ATOM     26 1HG2 THR A   2       4.176   1.546   3.035  1.00 17.20           H  
ATOM     27 2HG2 THR A   2       3.212   3.035   2.883  1.00 17.20           H  
ATOM     28 3HG2 THR A   2       2.698   1.551   2.052  1.00 17.20           H  
ATOM     29  N   VAL A   3       3.876   4.023  -2.160  1.00 19.68           N  
ATOM     30  CA  VAL A   3       4.759   4.485  -3.217  1.00 19.68           C  
ATOM     31  C   VAL A   3       4.890   5.992  -3.285  1.00 19.68           C  
ATOM     32  O   VAL A   3       4.210   6.691  -4.039  1.00 19.68           O  
ATOM     33  CB  VAL A   3       4.313   3.963  -4.584  1.00 19.68           C  
ATOM     34  CG1 VAL A   3       5.279   4.465  -5.659  1.00 19.68           C  
ATOM     35  CG2 VAL A   3       4.293   2.447  -4.555  1.00 19.68           C  
ATOM     36  H   VAL A   3       2.901   3.766  -2.356  1.00 19.68           H  
ATOM     37  HA  VAL A   3       5.749   4.070  -3.023  1.00 19.68           H  
ATOM     38  HB  VAL A   3       3.312   4.341  -4.809  1.00 19.68           H  
ATOM     39 1HG1 VAL A   3       4.962   4.100  -6.635  1.00 19.68           H  
ATOM     40 2HG1 VAL A   3       5.277   5.546  -5.662  1.00 19.68           H  
ATOM     41 3HG1 VAL A   3       6.283   4.101  -5.445  1.00 19.68           H  
ATOM     42 1HG2 VAL A   3       3.968   2.069  -5.524  1.00 19.68           H  
ATOM     43 2HG2 VAL A   3       5.289   2.073  -4.329  1.00 19.68           H  
ATOM     44 3HG2 VAL A   3       3.598   2.112  -3.788  1.00 19.68           H  
ATOM     45  N   ARG A   4       5.904   6.471  -2.587  1.00 21.66           N  
ATOM     46  CA  ARG A   4       6.221   7.895  -2.518  1.00 21.66           C  
ATOM     47  C   ARG A   4       7.103   8.298  -3.702  1.00 21.66           C  
ATOM     48  O   ARG A   4       7.419   9.469  -3.907  1.00 21.66           O  
ATOM     49  CB  ARG A   4       6.908   8.222  -1.201  1.00 21.66           C  
ATOM     50  CG  ARG A   4       6.020   8.032   0.031  1.00 21.66           C  
ATOM     51  CD  ARG A   4       6.730   8.371   1.297  1.00 21.66           C  
ATOM     52  NE  ARG A   4       5.867   8.209   2.466  1.00 21.66           N  
ATOM     53  CZ  ARG A   4       6.234   8.469   3.739  1.00 21.66           C  
ATOM     54  NH1 ARG A   4       7.447   8.903   4.001  1.00 21.66           N  
ATOM     55  NH2 ARG A   4       5.371   8.288   4.724  1.00 21.66           N  
ATOM     56  H   ARG A   4       6.387   5.798  -1.990  1.00 21.66           H  
ATOM     57  HA  ARG A   4       5.290   8.460  -2.565  1.00 21.66           H  
ATOM     58 1HB  ARG A   4       7.786   7.588  -1.080  1.00 21.66           H  
ATOM     59 2HB  ARG A   4       7.246   9.256  -1.212  1.00 21.66           H  
ATOM     60 1HG  ARG A   4       5.141   8.670  -0.054  1.00 21.66           H  
ATOM     61 2HG  ARG A   4       5.705   6.987   0.085  1.00 21.66           H  
ATOM     62 1HD  ARG A   4       7.590   7.712   1.416  1.00 21.66           H  
ATOM     63 2HD  ARG A   4       7.068   9.406   1.261  1.00 21.66           H  
ATOM     64  HE  ARG A   4       4.926   7.878   2.309  1.00 21.66           H  
ATOM     65 1HH1 ARG A   4       8.107   9.043   3.250  1.00 21.66           H  
ATOM     66 2HH1 ARG A   4       7.718   9.098   4.954  1.00 21.66           H  
ATOM     67 1HH2 ARG A   4       4.437   7.956   4.524  1.00 21.66           H  
ATOM     68 2HH2 ARG A   4       5.644   8.482   5.676  1.00 21.66           H  
ATOM     69  N   LYS A   5       7.436   7.306  -4.522  1.00 22.22           N  
ATOM     70  CA  LYS A   5       8.269   7.439  -5.709  1.00 22.22           C  
ATOM     71  C   LYS A   5       7.429   7.762  -6.939  1.00 22.22           C  
ATOM     72  O   LYS A   5       7.927   7.758  -8.056  1.00 22.22           O  
ATOM     73  CB  LYS A   5       9.074   6.164  -5.937  1.00 22.22           C  
ATOM     74  CG  LYS A   5      10.095   5.879  -4.842  1.00 22.22           C  
ATOM     75  CD  LYS A   5      10.900   4.622  -5.134  1.00 22.22           C  
ATOM     76  CE  LYS A   5      11.923   4.356  -4.033  1.00 22.22           C  
ATOM     77  NZ  LYS A   5      12.705   3.115  -4.287  1.00 22.22           N  
ATOM     78  H   LYS A   5       7.105   6.384  -4.283  1.00 22.22           H  
ATOM     79  HA  LYS A   5       8.965   8.265  -5.555  1.00 22.22           H  
ATOM     80 1HB  LYS A   5       8.400   5.313  -6.005  1.00 22.22           H  
ATOM     81 2HB  LYS A   5       9.608   6.239  -6.885  1.00 22.22           H  
ATOM     82 1HG  LYS A   5      10.777   6.726  -4.757  1.00 22.22           H  
ATOM     83 2HG  LYS A   5       9.578   5.756  -3.891  1.00 22.22           H  
ATOM     84 1HD  LYS A   5      10.228   3.766  -5.211  1.00 22.22           H  
ATOM     85 2HD  LYS A   5      11.424   4.738  -6.083  1.00 22.22           H  
ATOM     86 1HE  LYS A   5      12.609   5.200  -3.974  1.00 22.22           H  
ATOM     87 2HE  LYS A   5      11.403   4.256  -3.081  1.00 22.22           H  
ATOM     88 1HZ  LYS A   5      13.368   2.976  -3.537  1.00 22.22           H  
ATOM     89 2HZ  LYS A   5      12.078   2.324  -4.332  1.00 22.22           H  
ATOM     90 3HZ  LYS A   5      13.201   3.202  -5.162  1.00 22.22           H  
ATOM     91  N   SER A   6       6.133   8.006  -6.727  1.00 20.95           N  
ATOM     92  CA  SER A   6       5.197   8.372  -7.792  1.00 20.95           C  
ATOM     93  C   SER A   6       5.492   9.751  -8.369  1.00 20.95           C  
ATOM     94  O   SER A   6       5.024  10.104  -9.450  1.00 20.95           O  
ATOM     95  CB  SER A   6       3.800   8.440  -7.233  1.00 20.95           C  
ATOM     96  OG  SER A   6       3.684   9.541  -6.338  1.00 20.95           O  
ATOM     97  H   SER A   6       5.783   7.955  -5.779  1.00 20.95           H  
ATOM     98  HA  SER A   6       5.260   7.629  -8.587  1.00 20.95           H  
ATOM     99 1HB  SER A   6       3.103   8.554  -8.053  1.00 20.95           H  
ATOM    100 2HB  SER A   6       3.557   7.512  -6.714  1.00 20.95           H  
ATOM    101  HG  SER A   6       4.013   9.214  -5.488  1.00 20.95           H  
ATOM    102  N   TYR A   7       6.228  10.541  -7.594  1.00 18.28           N  
ATOM    103  CA  TYR A   7       6.595  11.920  -7.878  1.00 18.28           C  
ATOM    104  C   TYR A   7       5.390  12.863  -7.934  1.00 18.28           C  
ATOM    105  O   TYR A   7       5.514  14.001  -8.388  1.00 18.28           O  
ATOM    106  CB  TYR A   7       7.398  12.027  -9.184  1.00 18.28           C  
ATOM    107  CG  TYR A   7       8.630  11.146  -9.224  1.00 18.28           C  
ATOM    108  CD1 TYR A   7       8.632   9.987  -9.983  1.00 18.28           C  
ATOM    109  CD2 TYR A   7       9.751  11.488  -8.485  1.00 18.28           C  
ATOM    110  CE1 TYR A   7       9.752   9.177 -10.008  1.00 18.28           C  
ATOM    111  CE2 TYR A   7      10.869  10.677  -8.509  1.00 18.28           C  
ATOM    112  CZ  TYR A   7      10.871   9.525  -9.266  1.00 18.28           C  
ATOM    113  OH  TYR A   7      11.984   8.714  -9.287  1.00 18.28           O  
ATOM    114  H   TYR A   7       6.559  10.142  -6.728  1.00 18.28           H  
ATOM    115  HA  TYR A   7       7.237  12.266  -7.067  1.00 18.28           H  
ATOM    116 1HB  TYR A   7       6.769  11.774 -10.035  1.00 18.28           H  
ATOM    117 2HB  TYR A   7       7.720  13.059  -9.321  1.00 18.28           H  
ATOM    118  HD1 TYR A   7       7.748   9.710 -10.558  1.00 18.28           H  
ATOM    119  HD2 TYR A   7       9.751  12.397  -7.884  1.00 18.28           H  
ATOM    120  HE1 TYR A   7       9.749   8.264 -10.603  1.00 18.28           H  
ATOM    121  HE2 TYR A   7      11.748  10.946  -7.926  1.00 18.28           H  
ATOM    122  HH  TYR A   7      11.807   7.948  -9.838  1.00 18.28           H  
ATOM    123  N   TYR A   8       4.255  12.467  -7.348  1.00 15.18           N  
ATOM    124  CA  TYR A   8       3.090  13.354  -7.343  1.00 15.18           C  
ATOM    125  C   TYR A   8       3.324  14.582  -6.462  1.00 15.18           C  
ATOM    126  O   TYR A   8       2.677  15.618  -6.626  1.00 15.18           O  
ATOM    127  CB  TYR A   8       1.831  12.616  -6.893  1.00 15.18           C  
ATOM    128  CG  TYR A   8       1.341  11.605  -7.907  1.00 15.18           C  
ATOM    129  CD1 TYR A   8       0.811  10.394  -7.489  1.00 15.18           C  
ATOM    130  CD2 TYR A   8       1.450  11.880  -9.260  1.00 15.18           C  
ATOM    131  CE1 TYR A   8       0.379   9.468  -8.421  1.00 15.18           C  
ATOM    132  CE2 TYR A   8       1.023  10.956 -10.190  1.00 15.18           C  
ATOM    133  CZ  TYR A   8       0.488   9.755  -9.776  1.00 15.18           C  
ATOM    134  OH  TYR A   8       0.061   8.834 -10.708  1.00 15.18           O  
ATOM    135  H   TYR A   8       4.169  11.519  -6.971  1.00 15.18           H  
ATOM    136  HA  TYR A   8       2.928  13.709  -8.360  1.00 15.18           H  
ATOM    137 1HB  TYR A   8       2.032  12.091  -5.957  1.00 15.18           H  
ATOM    138 2HB  TYR A   8       1.033  13.332  -6.706  1.00 15.18           H  
ATOM    139  HD1 TYR A   8       0.734  10.173  -6.425  1.00 15.18           H  
ATOM    140  HD2 TYR A   8       1.876  12.827  -9.590  1.00 15.18           H  
ATOM    141  HE1 TYR A   8      -0.040   8.518  -8.092  1.00 15.18           H  
ATOM    142  HE2 TYR A   8       1.112  11.175 -11.254  1.00 15.18           H  
ATOM    143  HH  TYR A   8       0.217   9.178 -11.590  1.00 15.18           H  
ATOM    144  N   SER A   9       4.256  14.452  -5.525  1.00 12.35           N  
ATOM    145  CA  SER A   9       4.628  15.505  -4.592  1.00 12.35           C  
ATOM    146  C   SER A   9       5.646  16.492  -5.175  1.00 12.35           C  
ATOM    147  O   SER A   9       6.054  17.416  -4.481  1.00 12.35           O  
ATOM    148  CB  SER A   9       5.184  14.903  -3.316  1.00 12.35           C  
ATOM    149  OG  SER A   9       6.393  14.231  -3.553  1.00 12.35           O  
ATOM    150  H   SER A   9       4.734  13.566  -5.463  1.00 12.35           H  
ATOM    151  HA  SER A   9       3.726  16.065  -4.342  1.00 12.35           H  
ATOM    152 1HB  SER A   9       5.342  15.693  -2.582  1.00 12.35           H  
ATOM    153 2HB  SER A   9       4.456  14.209  -2.899  1.00 12.35           H  
ATOM    154  HG  SER A   9       6.615  13.779  -2.732  1.00 12.35           H  
ATOM    155  N   LYS A  10       6.094  16.275  -6.419  1.00 10.11           N  
ATOM    156  CA  LYS A  10       7.101  17.126  -7.060  1.00 10.11           C  
ATOM    157  C   LYS A  10       6.762  18.618  -6.996  1.00 10.11           C  
ATOM    158  O   LYS A  10       5.623  19.021  -7.245  1.00 10.11           O  
ATOM    159  CB  LYS A  10       7.308  16.697  -8.518  1.00 10.11           C  
ATOM    160  CG  LYS A  10       8.367  17.504  -9.279  1.00 10.11           C  
ATOM    161  CD  LYS A  10       8.635  16.946 -10.676  1.00 10.11           C  
ATOM    162  CE  LYS A  10       9.787  17.701 -11.379  1.00 10.11           C  
ATOM    163  NZ  LYS A  10       9.398  19.086 -11.830  1.00 10.11           N  
ATOM    164  H   LYS A  10       5.730  15.491  -6.960  1.00 10.11           H  
ATOM    165  HA  LYS A  10       8.044  16.984  -6.533  1.00 10.11           H  
ATOM    166 1HB  LYS A  10       7.600  15.647  -8.546  1.00 10.11           H  
ATOM    167 2HB  LYS A  10       6.364  16.782  -9.056  1.00 10.11           H  
ATOM    168 1HG  LYS A  10       7.998  18.512  -9.399  1.00 10.11           H  
ATOM    169 2HG  LYS A  10       9.294  17.544  -8.712  1.00 10.11           H  
ATOM    170 1HD  LYS A  10       8.893  15.888 -10.600  1.00 10.11           H  
ATOM    171 2HD  LYS A  10       7.733  17.038 -11.278  1.00 10.11           H  
ATOM    172 1HE  LYS A  10      10.625  17.782 -10.688  1.00 10.11           H  
ATOM    173 2HE  LYS A  10      10.102  17.125 -12.249  1.00 10.11           H  
ATOM    174 1HZ  LYS A  10      10.181  19.528 -12.276  1.00 10.11           H  
ATOM    175 2HZ  LYS A  10       8.634  19.032 -12.476  1.00 10.11           H  
ATOM    176 3HZ  LYS A  10       9.106  19.677 -11.036  1.00 10.11           H  
ATOM    177  N   ASP A  11       7.787  19.417  -6.646  1.00  8.52           N  
ATOM    178  CA  ASP A  11       7.727  20.882  -6.507  1.00  8.52           C  
ATOM    179  C   ASP A  11       6.620  21.365  -5.553  1.00  8.52           C  
ATOM    180  O   ASP A  11       5.858  22.283  -5.897  1.00  8.52           O  
ATOM    181  CB  ASP A  11       7.524  21.519  -7.881  1.00  8.52           C  
ATOM    182  CG  ASP A  11       8.656  21.176  -8.852  1.00  8.52           C  
ATOM    183  OD1 ASP A  11       9.793  21.160  -8.457  1.00  8.52           O  
ATOM    184  OD2 ASP A  11       8.353  20.873  -9.991  1.00  8.52           O  
ATOM    185  H   ASP A  11       8.672  18.968  -6.463  1.00  8.52           H  
ATOM    186  HA  ASP A  11       8.690  21.224  -6.127  1.00  8.52           H  
ATOM    187 1HB  ASP A  11       6.581  21.182  -8.313  1.00  8.52           H  
ATOM    188 2HB  ASP A  11       7.469  22.603  -7.774  1.00  8.52           H  
ATOM    189  N   PRO A  12       6.584  20.855  -4.303  1.00  7.51           N  
ATOM    190  CA  PRO A  12       5.566  21.104  -3.294  1.00  7.51           C  
ATOM    191  C   PRO A  12       5.552  22.553  -2.828  1.00  7.51           C  
ATOM    192  O   PRO A  12       4.549  23.035  -2.299  1.00  7.51           O  
ATOM    193  CB  PRO A  12       5.995  20.180  -2.148  1.00  7.51           C  
ATOM    194  CG  PRO A  12       7.494  20.034  -2.309  1.00  7.51           C  
ATOM    195  CD  PRO A  12       7.740  20.056  -3.789  1.00  7.51           C  
ATOM    196  HA  PRO A  12       4.583  20.811  -3.694  1.00  7.51           H  
ATOM    197 1HB  PRO A  12       5.705  20.614  -1.182  1.00  7.51           H  
ATOM    198 2HB  PRO A  12       5.472  19.213  -2.241  1.00  7.51           H  
ATOM    199 1HG  PRO A  12       8.010  20.846  -1.780  1.00  7.51           H  
ATOM    200 2HG  PRO A  12       7.827  19.091  -1.846  1.00  7.51           H  
ATOM    201 1HD  PRO A  12       8.695  20.553  -3.988  1.00  7.51           H  
ATOM    202 2HD  PRO A  12       7.729  19.035  -4.135  1.00  7.51           H  
ATOM    203  N   SER A  13       6.656  23.266  -3.075  1.00  6.93           N  
ATOM    204  CA  SER A  13       6.813  24.655  -2.670  1.00  6.93           C  
ATOM    205  C   SER A  13       5.802  25.576  -3.338  1.00  6.93           C  
ATOM    206  O   SER A  13       5.543  26.673  -2.852  1.00  6.93           O  
ATOM    207  CB  SER A  13       8.223  25.124  -2.961  1.00  6.93           C  
ATOM    208  OG  SER A  13       8.476  25.161  -4.339  1.00  6.93           O  
ATOM    209  H   SER A  13       7.433  22.822  -3.533  1.00  6.93           H  
ATOM    210  HA  SER A  13       6.656  24.713  -1.591  1.00  6.93           H  
ATOM    211 1HB  SER A  13       8.360  26.121  -2.536  1.00  6.93           H  
ATOM    212 2HB  SER A  13       8.935  24.462  -2.474  1.00  6.93           H  
ATOM    213  HG  SER A  13       7.743  25.646  -4.728  1.00  6.93           H  
ATOM    214  N   ARG A  14       5.170  25.137  -4.430  1.00  6.62           N  
ATOM    215  CA  ARG A  14       4.143  25.973  -5.047  1.00  6.62           C  
ATOM    216  C   ARG A  14       2.993  26.255  -4.066  1.00  6.62           C  
ATOM    217  O   ARG A  14       2.285  27.252  -4.182  1.00  6.62           O  
ATOM    218  CB  ARG A  14       3.596  25.326  -6.306  1.00  6.62           C  
ATOM    219  CG  ARG A  14       2.840  24.022  -6.086  1.00  6.62           C  
ATOM    220  CD  ARG A  14       2.430  23.426  -7.379  1.00  6.62           C  
ATOM    221  NE  ARG A  14       1.766  22.143  -7.218  1.00  6.62           N  
ATOM    222  CZ  ARG A  14       2.444  20.985  -7.154  1.00  6.62           C  
ATOM    223  NH1 ARG A  14       3.739  21.036  -7.244  1.00  6.62           N  
ATOM    224  NH2 ARG A  14       1.820  19.826  -7.014  1.00  6.62           N  
ATOM    225  H   ARG A  14       5.391  24.218  -4.826  1.00  6.62           H  
ATOM    226  HA  ARG A  14       4.597  26.925  -5.325  1.00  6.62           H  
ATOM    227 1HB  ARG A  14       2.926  26.018  -6.811  1.00  6.62           H  
ATOM    228 2HB  ARG A  14       4.420  25.107  -6.984  1.00  6.62           H  
ATOM    229 1HG  ARG A  14       3.479  23.311  -5.556  1.00  6.62           H  
ATOM    230 2HG  ARG A  14       1.941  24.210  -5.500  1.00  6.62           H  
ATOM    231 1HD  ARG A  14       1.748  24.101  -7.891  1.00  6.62           H  
ATOM    232 2HD  ARG A  14       3.319  23.271  -7.994  1.00  6.62           H  
ATOM    233  HE  ARG A  14       0.759  22.118  -7.153  1.00  6.62           H  
ATOM    234 1HH1 ARG A  14       4.191  21.942  -7.338  1.00  6.62           H  
ATOM    235 2HH1 ARG A  14       4.305  20.184  -7.218  1.00  6.62           H  
ATOM    236 1HH2 ARG A  14       0.816  19.796  -6.950  1.00  6.62           H  
ATOM    237 2HH2 ARG A  14       2.353  18.962  -6.973  1.00  6.62           H  
ATOM    238  N   ALA A  15       2.837  25.392  -3.056  1.00  6.37           N  
ATOM    239  CA  ALA A  15       1.809  25.535  -2.037  1.00  6.37           C  
ATOM    240  C   ALA A  15       1.973  26.840  -1.262  1.00  6.37           C  
ATOM    241  O   ALA A  15       0.997  27.420  -0.776  1.00  6.37           O  
ATOM    242  CB  ALA A  15       1.877  24.361  -1.080  1.00  6.37           C  
ATOM    243  H   ALA A  15       3.466  24.596  -2.971  1.00  6.37           H  
ATOM    244  HA  ALA A  15       0.839  25.548  -2.530  1.00  6.37           H  
ATOM    245 1HB  ALA A  15       1.096  24.454  -0.328  1.00  6.37           H  
ATOM    246 2HB  ALA A  15       1.744  23.432  -1.634  1.00  6.37           H  
ATOM    247 3HB  ALA A  15       2.854  24.354  -0.593  1.00  6.37           H  
ATOM    248  N   GLU A  16       3.208  27.330  -1.172  1.00  6.03           N  
ATOM    249  CA  GLU A  16       3.527  28.510  -0.392  1.00  6.03           C  
ATOM    250  C   GLU A  16       3.144  29.786  -1.133  1.00  6.03           C  
ATOM    251  O   GLU A  16       3.207  30.880  -0.574  1.00  6.03           O  
ATOM    252  CB  GLU A  16       5.022  28.517  -0.042  1.00  6.03           C  
ATOM    253  CG  GLU A  16       5.451  27.369   0.890  1.00  6.03           C  
ATOM    254  CD  GLU A  16       6.938  27.365   1.225  1.00  6.03           C  
ATOM    255  OE1 GLU A  16       7.647  28.214   0.741  1.00  6.03           O  
ATOM    256  OE2 GLU A  16       7.353  26.503   1.969  1.00  6.03           O  
ATOM    257  H   GLU A  16       3.972  26.870  -1.663  1.00  6.03           H  
ATOM    258  HA  GLU A  16       2.956  28.473   0.535  1.00  6.03           H  
ATOM    259 1HB  GLU A  16       5.610  28.452  -0.955  1.00  6.03           H  
ATOM    260 2HB  GLU A  16       5.277  29.458   0.445  1.00  6.03           H  
ATOM    261 1HG  GLU A  16       4.881  27.435   1.816  1.00  6.03           H  
ATOM    262 2HG  GLU A  16       5.195  26.425   0.405  1.00  6.03           H  
ATOM    263  N   LYS A  17       2.703  29.650  -2.387  1.00  5.58           N  
ATOM    264  CA  LYS A  17       2.282  30.798  -3.163  1.00  5.58           C  
ATOM    265  C   LYS A  17       0.810  31.105  -2.888  1.00  5.58           C  
ATOM    266  O   LYS A  17       0.272  32.082  -3.393  1.00  5.58           O  
ATOM    267  CB  LYS A  17       2.515  30.554  -4.653  1.00  5.58           C  
ATOM    268  CG  LYS A  17       3.987  30.423  -5.027  1.00  5.58           C  
ATOM    269  CD  LYS A  17       4.168  30.185  -6.518  1.00  5.58           C  
ATOM    270  CE  LYS A  17       5.644  30.073  -6.884  1.00  5.58           C  
ATOM    271  NZ  LYS A  17       5.840  29.832  -8.344  1.00  5.58           N  
ATOM    272  H   LYS A  17       2.652  28.731  -2.827  1.00  5.58           H  
ATOM    273  HA  LYS A  17       2.868  31.664  -2.857  1.00  5.58           H  
ATOM    274 1HB  LYS A  17       2.004  29.641  -4.956  1.00  5.58           H  
ATOM    275 2HB  LYS A  17       2.090  31.375  -5.227  1.00  5.58           H  
ATOM    276 1HG  LYS A  17       4.517  31.328  -4.738  1.00  5.58           H  
ATOM    277 2HG  LYS A  17       4.415  29.579  -4.480  1.00  5.58           H  
ATOM    278 1HD  LYS A  17       3.663  29.256  -6.794  1.00  5.58           H  
ATOM    279 2HD  LYS A  17       3.720  31.005  -7.078  1.00  5.58           H  
ATOM    280 1HE  LYS A  17       6.152  30.997  -6.606  1.00  5.58           H  
ATOM    281 2HE  LYS A  17       6.087  29.246  -6.326  1.00  5.58           H  
ATOM    282 1HZ  LYS A  17       6.828  29.763  -8.546  1.00  5.58           H  
ATOM    283 2HZ  LYS A  17       5.383  28.971  -8.610  1.00  5.58           H  
ATOM    284 3HZ  LYS A  17       5.443  30.598  -8.868  1.00  5.58           H  
ATOM    285  N   ARG A  18       0.137  30.256  -2.109  1.00  5.05           N  
ATOM    286  CA  ARG A  18      -1.265  30.492  -1.779  1.00  5.05           C  
ATOM    287  C   ARG A  18      -1.500  31.799  -1.013  1.00  5.05           C  
ATOM    288  O   ARG A  18      -2.397  32.588  -1.324  1.00  5.05           O  
ATOM    289  CB  ARG A  18      -1.808  29.357  -0.925  1.00  5.05           C  
ATOM    290  CG  ARG A  18      -3.279  29.501  -0.546  1.00  5.05           C  
ATOM    291  CD  ARG A  18      -3.739  28.450   0.420  1.00  5.05           C  
ATOM    292  NE  ARG A  18      -3.131  28.591   1.748  1.00  5.05           N  
ATOM    293  CZ  ARG A  18      -3.189  27.652   2.716  1.00  5.05           C  
ATOM    294  NH1 ARG A  18      -3.819  26.516   2.490  1.00  5.05           N  
ATOM    295  NH2 ARG A  18      -2.619  27.863   3.895  1.00  5.05           N  
ATOM    296  H   ARG A  18       0.593  29.431  -1.714  1.00  5.05           H  
ATOM    297  HA  ARG A  18      -1.829  30.531  -2.711  1.00  5.05           H  
ATOM    298 1HB  ARG A  18      -1.685  28.412  -1.453  1.00  5.05           H  
ATOM    299 2HB  ARG A  18      -1.230  29.288  -0.001  1.00  5.05           H  
ATOM    300 1HG  ARG A  18      -3.431  30.476  -0.080  1.00  5.05           H  
ATOM    301 2HG  ARG A  18      -3.891  29.431  -1.445  1.00  5.05           H  
ATOM    302 1HD  ARG A  18      -4.821  28.512   0.533  1.00  5.05           H  
ATOM    303 2HD  ARG A  18      -3.473  27.468   0.030  1.00  5.05           H  
ATOM    304  HE  ARG A  18      -2.634  29.454   1.957  1.00  5.05           H  
ATOM    305 1HH1 ARG A  18      -4.255  26.350   1.594  1.00  5.05           H  
ATOM    306 2HH1 ARG A  18      -3.865  25.811   3.212  1.00  5.05           H  
ATOM    307 1HH2 ARG A  18      -2.123  28.750   4.095  1.00  5.05           H  
ATOM    308 2HH2 ARG A  18      -2.668  27.158   4.612  1.00  5.05           H  
ATOM    309  N   GLU A  19      -0.700  32.024   0.022  1.00  4.49           N  
ATOM    310  CA  GLU A  19      -0.949  33.122   0.951  1.00  4.49           C  
ATOM    311  C   GLU A  19      -0.377  34.466   0.516  1.00  4.49           C  
ATOM    312  O   GLU A  19       0.578  34.967   1.109  1.00  4.49           O  
ATOM    313  CB  GLU A  19      -0.388  32.748   2.322  1.00  4.49           C  
ATOM    314  CG  GLU A  19      -1.044  31.506   2.934  1.00  4.49           C  
ATOM    315  CD  GLU A  19      -0.517  31.157   4.302  1.00  4.49           C  
ATOM    316  OE1 GLU A  19       0.413  31.787   4.745  1.00  4.49           O  
ATOM    317  OE2 GLU A  19      -1.028  30.226   4.890  1.00  4.49           O  
ATOM    318  H   GLU A  19       0.070  31.393   0.193  1.00  4.49           H  
ATOM    319  HA  GLU A  19      -2.028  33.240   1.043  1.00  4.49           H  
ATOM    320 1HB  GLU A  19       0.683  32.559   2.237  1.00  4.49           H  
ATOM    321 2HB  GLU A  19      -0.524  33.581   3.011  1.00  4.49           H  
ATOM    322 1HG  GLU A  19      -2.120  31.669   2.999  1.00  4.49           H  
ATOM    323 2HG  GLU A  19      -0.875  30.663   2.264  1.00  4.49           H  
ATOM    324  N   ILE A  20      -0.993  35.049  -0.504  1.00  3.97           N  
ATOM    325  CA  ILE A  20      -0.550  36.340  -1.039  1.00  3.97           C  
ATOM    326  C   ILE A  20      -1.545  37.469  -0.794  1.00  3.97           C  
ATOM    327  O   ILE A  20      -2.692  37.404  -1.237  1.00  3.97           O  
ATOM    328  CB  ILE A  20      -0.295  36.239  -2.549  1.00  3.97           C  
ATOM    329  CG1 ILE A  20       0.806  35.210  -2.797  1.00  3.97           C  
ATOM    330  CG2 ILE A  20       0.036  37.629  -3.130  1.00  3.97           C  
ATOM    331  CD1 ILE A  20       1.025  34.886  -4.259  1.00  3.97           C  
ATOM    332  H   ILE A  20      -1.764  34.529  -0.928  1.00  3.97           H  
ATOM    333  HA  ILE A  20       0.388  36.608  -0.554  1.00  3.97           H  
ATOM    334  HB  ILE A  20      -1.188  35.856  -3.038  1.00  3.97           H  
ATOM    335 1HG1 ILE A  20       1.726  35.571  -2.362  1.00  3.97           H  
ATOM    336 2HG1 ILE A  20       0.537  34.290  -2.289  1.00  3.97           H  
ATOM    337 1HG2 ILE A  20       0.210  37.547  -4.203  1.00  3.97           H  
ATOM    338 2HG2 ILE A  20      -0.796  38.307  -2.950  1.00  3.97           H  
ATOM    339 3HG2 ILE A  20       0.919  38.023  -2.651  1.00  3.97           H  
ATOM    340 1HD1 ILE A  20       1.807  34.139  -4.348  1.00  3.97           H  
ATOM    341 2HD1 ILE A  20       0.102  34.491  -4.682  1.00  3.97           H  
ATOM    342 3HD1 ILE A  20       1.317  35.786  -4.795  1.00  3.97           H  
ATOM    343  N   LYS A  21      -1.103  38.526  -0.102  1.00  3.54           N  
ATOM    344  CA  LYS A  21      -2.002  39.665   0.151  1.00  3.54           C  
ATOM    345  C   LYS A  21      -1.299  41.003   0.328  1.00  3.54           C  
ATOM    346  O   LYS A  21      -0.291  41.083   1.007  1.00  3.54           O  
ATOM    347  CB  LYS A  21      -2.884  39.392   1.373  1.00  3.54           C  
ATOM    348  CG  LYS A  21      -3.861  40.521   1.676  1.00  3.54           C  
ATOM    349  CD  LYS A  21      -4.898  40.155   2.719  1.00  3.54           C  
ATOM    350  CE  LYS A  21      -5.787  41.356   2.988  1.00  3.54           C  
ATOM    351  NZ  LYS A  21      -6.939  41.043   3.860  1.00  3.54           N  
ATOM    352  H   LYS A  21      -0.141  38.520   0.271  1.00  3.54           H  
ATOM    353  HA  LYS A  21      -2.651  39.769  -0.713  1.00  3.54           H  
ATOM    354 1HB  LYS A  21      -3.465  38.484   1.209  1.00  3.54           H  
ATOM    355 2HB  LYS A  21      -2.259  39.234   2.250  1.00  3.54           H  
ATOM    356 1HG  LYS A  21      -3.311  41.392   2.034  1.00  3.54           H  
ATOM    357 2HG  LYS A  21      -4.371  40.798   0.769  1.00  3.54           H  
ATOM    358 1HD  LYS A  21      -5.514  39.331   2.351  1.00  3.54           H  
ATOM    359 2HD  LYS A  21      -4.409  39.848   3.641  1.00  3.54           H  
ATOM    360 1HE  LYS A  21      -5.188  42.137   3.457  1.00  3.54           H  
ATOM    361 2HE  LYS A  21      -6.150  41.719   2.054  1.00  3.54           H  
ATOM    362 1HZ  LYS A  21      -7.495  41.885   3.985  1.00  3.54           H  
ATOM    363 2HZ  LYS A  21      -7.506  40.337   3.400  1.00  3.54           H  
ATOM    364 3HZ  LYS A  21      -6.625  40.705   4.754  1.00  3.54           H  
ATOM    365  N   CYS A  22      -1.828  42.069  -0.273  1.00  3.22           N  
ATOM    366  CA  CYS A  22      -1.234  43.382  -0.049  1.00  3.22           C  
ATOM    367  C   CYS A  22      -1.779  44.008   1.260  1.00  3.22           C  
ATOM    368  O   CYS A  22      -2.975  44.262   1.336  1.00  3.22           O  
ATOM    369  CB  CYS A  22      -1.560  44.293  -1.225  1.00  3.22           C  
ATOM    370  SG  CYS A  22      -0.903  45.936  -1.068  1.00  3.22           S  
ATOM    371  H   CYS A  22      -2.658  41.999  -0.863  1.00  3.22           H  
ATOM    372  HA  CYS A  22      -0.161  43.257  -0.016  1.00  3.22           H  
ATOM    373 1HB  CYS A  22      -1.162  43.859  -2.143  1.00  3.22           H  
ATOM    374 2HB  CYS A  22      -2.641  44.368  -1.337  1.00  3.22           H  
ATOM    375  HG  CYS A  22       0.394  45.551  -0.934  1.00  3.22           H  
ATOM    376  N   PRO A  23      -0.949  44.256   2.306  1.00  3.00           N  
ATOM    377  CA  PRO A  23      -1.336  44.792   3.611  1.00  3.00           C  
ATOM    378  C   PRO A  23      -1.658  46.292   3.611  1.00  3.00           C  
ATOM    379  O   PRO A  23      -2.178  46.822   4.593  1.00  3.00           O  
ATOM    380  CB  PRO A  23      -0.092  44.514   4.458  1.00  3.00           C  
ATOM    381  CG  PRO A  23       1.046  44.557   3.478  1.00  3.00           C  
ATOM    382  CD  PRO A  23       0.492  43.989   2.199  1.00  3.00           C  
ATOM    383  HA  PRO A  23      -2.197  44.218   3.986  1.00  3.00           H  
ATOM    384 1HB  PRO A  23      -0.002  45.274   5.247  1.00  3.00           H  
ATOM    385 2HB  PRO A  23      -0.190  43.539   4.959  1.00  3.00           H  
ATOM    386 1HG  PRO A  23       1.400  45.593   3.351  1.00  3.00           H  
ATOM    387 2HG  PRO A  23       1.901  43.976   3.854  1.00  3.00           H  
ATOM    388 1HD  PRO A  23       0.919  44.546   1.387  1.00  3.00           H  
ATOM    389 2HD  PRO A  23       0.708  42.920   2.147  1.00  3.00           H  
ATOM    390  N   THR A  24      -1.305  46.978   2.532  1.00  2.88           N  
ATOM    391  CA  THR A  24      -1.488  48.417   2.429  1.00  2.88           C  
ATOM    392  C   THR A  24      -2.985  48.762   2.516  1.00  2.88           C  
ATOM    393  O   THR A  24      -3.785  48.112   1.851  1.00  2.88           O  
ATOM    394  CB  THR A  24      -0.888  48.927   1.099  1.00  2.88           C  
ATOM    395  OG1 THR A  24       0.514  48.631   1.056  1.00  2.88           O  
ATOM    396  CG2 THR A  24      -1.081  50.393   0.918  1.00  2.88           C  
ATOM    397  H   THR A  24      -0.893  46.490   1.751  1.00  2.88           H  
ATOM    398  HA  THR A  24      -0.928  48.877   3.229  1.00  2.88           H  
ATOM    399  HB  THR A  24      -1.375  48.422   0.295  1.00  2.88           H  
ATOM    400  HG1 THR A  24       0.846  48.821   0.174  1.00  2.88           H  
ATOM    401 1HG2 THR A  24      -0.656  50.693  -0.037  1.00  2.88           H  
ATOM    402 2HG2 THR A  24      -2.143  50.637   0.934  1.00  2.88           H  
ATOM    403 3HG2 THR A  24      -0.579  50.902   1.710  1.00  2.88           H  
ATOM    404  N   PRO A  25      -3.409  49.727   3.345  1.00  2.83           N  
ATOM    405  CA  PRO A  25      -4.790  50.134   3.472  1.00  2.83           C  
ATOM    406  C   PRO A  25      -5.371  50.456   2.112  1.00  2.83           C  
ATOM    407  O   PRO A  25      -4.707  51.054   1.269  1.00  2.83           O  
ATOM    408  CB  PRO A  25      -4.677  51.383   4.351  1.00  2.83           C  
ATOM    409  CG  PRO A  25      -3.454  51.123   5.201  1.00  2.83           C  
ATOM    410  CD  PRO A  25      -2.493  50.395   4.291  1.00  2.83           C  
ATOM    411  HA  PRO A  25      -5.362  49.336   3.968  1.00  2.83           H  
ATOM    412 1HB  PRO A  25      -4.585  52.277   3.722  1.00  2.83           H  
ATOM    413 2HB  PRO A  25      -5.592  51.505   4.947  1.00  2.83           H  
ATOM    414 1HG  PRO A  25      -3.045  52.077   5.573  1.00  2.83           H  
ATOM    415 2HG  PRO A  25      -3.728  50.528   6.086  1.00  2.83           H  
ATOM    416 1HD  PRO A  25      -1.837  51.073   3.786  1.00  2.83           H  
ATOM    417 2HD  PRO A  25      -1.957  49.657   4.911  1.00  2.83           H  
ATOM    418  N   GLY A  26      -6.606  50.013   1.900  1.00  2.86           N  
ATOM    419  CA  GLY A  26      -7.313  50.209   0.639  1.00  2.86           C  
ATOM    420  C   GLY A  26      -7.027  49.095  -0.372  1.00  2.86           C  
ATOM    421  O   GLY A  26      -7.675  49.029  -1.418  1.00  2.86           O  
ATOM    422  H   GLY A  26      -7.082  49.519   2.641  1.00  2.86           H  
ATOM    423 1HA  GLY A  26      -8.384  50.258   0.833  1.00  2.86           H  
ATOM    424 2HA  GLY A  26      -7.022  51.168   0.212  1.00  2.86           H  
ATOM    425  N   CYS A  27      -6.095  48.201  -0.037  1.00  2.95           N  
ATOM    426  CA  CYS A  27      -5.678  47.119  -0.915  1.00  2.95           C  
ATOM    427  C   CYS A  27      -6.045  45.771  -0.292  1.00  2.95           C  
ATOM    428  O   CYS A  27      -6.429  45.716   0.877  1.00  2.95           O  
ATOM    429  CB  CYS A  27      -4.183  47.189  -1.095  1.00  2.95           C  
ATOM    430  SG  CYS A  27      -3.606  48.823  -1.611  1.00  2.95           S  
ATOM    431  H   CYS A  27      -5.581  48.299   0.840  1.00  2.95           H  
ATOM    432  HA  CYS A  27      -6.176  47.222  -1.880  1.00  2.95           H  
ATOM    433 1HB  CYS A  27      -3.676  46.897  -0.184  1.00  2.95           H  
ATOM    434 2HB  CYS A  27      -3.891  46.482  -1.864  1.00  2.95           H  
ATOM    435  HG  CYS A  27      -3.878  49.435  -0.444  1.00  2.95           H  
ATOM    436  N   ASP A  28      -5.961  44.688  -1.075  1.00  3.09           N  
ATOM    437  CA  ASP A  28      -6.285  43.351  -0.564  1.00  3.09           C  
ATOM    438  C   ASP A  28      -5.597  42.236  -1.393  1.00  3.09           C  
ATOM    439  O   ASP A  28      -4.547  42.456  -2.011  1.00  3.09           O  
ATOM    440  CB  ASP A  28      -7.829  43.179  -0.540  1.00  3.09           C  
ATOM    441  CG  ASP A  28      -8.388  42.193   0.548  1.00  3.09           C  
ATOM    442  OD1 ASP A  28      -8.092  41.028   0.445  1.00  3.09           O  
ATOM    443  OD2 ASP A  28      -9.045  42.620   1.465  1.00  3.09           O  
ATOM    444  H   ASP A  28      -5.660  44.795  -2.030  1.00  3.09           H  
ATOM    445  HA  ASP A  28      -5.913  43.290   0.456  1.00  3.09           H  
ATOM    446 1HB  ASP A  28      -8.293  44.152  -0.371  1.00  3.09           H  
ATOM    447 2HB  ASP A  28      -8.165  42.835  -1.520  1.00  3.09           H  
ATOM    448  N   GLY A  29      -6.168  41.023  -1.395  1.00  3.28           N  
ATOM    449  CA  GLY A  29      -5.620  39.862  -2.112  1.00  3.28           C  
ATOM    450  C   GLY A  29      -5.867  39.941  -3.620  1.00  3.28           C  
ATOM    451  O   GLY A  29      -6.612  39.145  -4.194  1.00  3.28           O  
ATOM    452  H   GLY A  29      -7.011  40.880  -0.846  1.00  3.28           H  
ATOM    453 1HA  GLY A  29      -4.553  39.785  -1.926  1.00  3.28           H  
ATOM    454 2HA  GLY A  29      -6.071  38.953  -1.716  1.00  3.28           H  
ATOM    455  N   THR A  30      -5.248  40.939  -4.235  1.00  3.52           N  
ATOM    456  CA  THR A  30      -5.382  41.246  -5.651  1.00  3.52           C  
ATOM    457  C   THR A  30      -4.279  40.604  -6.495  1.00  3.52           C  
ATOM    458  O   THR A  30      -3.460  39.825  -6.004  1.00  3.52           O  
ATOM    459  CB  THR A  30      -5.377  42.771  -5.876  1.00  3.52           C  
ATOM    460  OG1 THR A  30      -5.788  43.045  -7.231  1.00  3.52           O  
ATOM    461  CG2 THR A  30      -3.959  43.345  -5.614  1.00  3.52           C  
ATOM    462  H   THR A  30      -4.668  41.534  -3.647  1.00  3.52           H  
ATOM    463  HA  THR A  30      -6.338  40.852  -5.997  1.00  3.52           H  
ATOM    464  HB  THR A  30      -6.082  43.243  -5.191  1.00  3.52           H  
ATOM    465  HG1 THR A  30      -6.710  42.775  -7.342  1.00  3.52           H  
ATOM    466 1HG2 THR A  30      -3.960  44.410  -5.779  1.00  3.52           H  
ATOM    467 2HG2 THR A  30      -3.672  43.136  -4.580  1.00  3.52           H  
ATOM    468 3HG2 THR A  30      -3.236  42.893  -6.277  1.00  3.52           H  
ATOM    469  N   GLY A  31      -4.252  40.949  -7.785  1.00  3.82           N  
ATOM    470  CA  GLY A  31      -3.302  40.402  -8.760  1.00  3.82           C  
ATOM    471  C   GLY A  31      -1.910  41.017  -8.603  1.00  3.82           C  
ATOM    472  O   GLY A  31      -1.396  41.687  -9.498  1.00  3.82           O  
ATOM    473  H   GLY A  31      -4.925  41.643  -8.070  1.00  3.82           H  
ATOM    474 1HA  GLY A  31      -3.240  39.321  -8.638  1.00  3.82           H  
ATOM    475 2HA  GLY A  31      -3.672  40.590  -9.768  1.00  3.82           H  
ATOM    476  N   HIS A  32      -1.328  40.805  -7.432  1.00  4.16           N  
ATOM    477  CA  HIS A  32      -0.041  41.364  -7.068  1.00  4.16           C  
ATOM    478  C   HIS A  32       1.054  40.990  -8.043  1.00  4.16           C  
ATOM    479  O   HIS A  32       1.233  39.825  -8.405  1.00  4.16           O  
ATOM    480  CB  HIS A  32       0.358  40.949  -5.643  1.00  4.16           C  
ATOM    481  CG  HIS A  32       1.656  41.575  -5.195  1.00  4.16           C  
ATOM    482  ND1 HIS A  32       1.794  42.932  -4.944  1.00  4.16           N  
ATOM    483  CD2 HIS A  32       2.864  41.024  -4.946  1.00  4.16           C  
ATOM    484  CE1 HIS A  32       3.043  43.173  -4.587  1.00  4.16           C  
ATOM    485  NE2 HIS A  32       3.704  42.036  -4.583  1.00  4.16           N  
ATOM    486  H   HIS A  32      -1.841  40.235  -6.765  1.00  4.16           H  
ATOM    487  HA  HIS A  32      -0.112  42.444  -7.074  1.00  4.16           H  
ATOM    488 1HB  HIS A  32      -0.431  41.237  -4.945  1.00  4.16           H  
ATOM    489 2HB  HIS A  32       0.462  39.864  -5.593  1.00  4.16           H  
ATOM    490  HD2 HIS A  32       3.128  39.979  -5.025  1.00  4.16           H  
ATOM    491  HE1 HIS A  32       3.461  44.135  -4.333  1.00  4.16           H  
ATOM    492  HE2 HIS A  32       4.681  41.912  -4.350  1.00  4.16           H  
ATOM    493  N   VAL A  33       1.815  41.984  -8.467  1.00  4.50           N  
ATOM    494  CA  VAL A  33       2.895  41.690  -9.376  1.00  4.50           C  
ATOM    495  C   VAL A  33       4.051  41.180  -8.555  1.00  4.50           C  
ATOM    496  O   VAL A  33       4.869  41.950  -8.050  1.00  4.50           O  
ATOM    497  CB  VAL A  33       3.310  42.946 -10.140  1.00  4.50           C  
ATOM    498  CG1 VAL A  33       4.430  42.605 -11.109  1.00  4.50           C  
ATOM    499  CG2 VAL A  33       2.089  43.509 -10.860  1.00  4.50           C  
ATOM    500  H   VAL A  33       1.640  42.926  -8.159  1.00  4.50           H  
ATOM    501  HA  VAL A  33       2.578  40.920 -10.081  1.00  4.50           H  
ATOM    502  HB  VAL A  33       3.693  43.687  -9.438  1.00  4.50           H  
ATOM    503 1HG1 VAL A  33       4.735  43.502 -11.645  1.00  4.50           H  
ATOM    504 2HG1 VAL A  33       5.282  42.207 -10.551  1.00  4.50           H  
ATOM    505 3HG1 VAL A  33       4.081  41.857 -11.819  1.00  4.50           H  
ATOM    506 1HG2 VAL A  33       2.367  44.412 -11.401  1.00  4.50           H  
ATOM    507 2HG2 VAL A  33       1.707  42.766 -11.561  1.00  4.50           H  
ATOM    508 3HG2 VAL A  33       1.316  43.746 -10.130  1.00  4.50           H  
ATOM    509  N   THR A  34       4.099  39.865  -8.442  1.00  4.81           N  
ATOM    510  CA  THR A  34       5.031  39.192  -7.554  1.00  4.81           C  
ATOM    511  C   THR A  34       6.488  39.240  -7.970  1.00  4.81           C  
ATOM    512  O   THR A  34       7.380  39.292  -7.126  1.00  4.81           O  
ATOM    513  CB  THR A  34       4.671  37.704  -7.473  1.00  4.81           C  
ATOM    514  OG1 THR A  34       4.774  37.117  -8.781  1.00  4.81           O  
ATOM    515  CG2 THR A  34       3.248  37.511  -6.961  1.00  4.81           C  
ATOM    516  H   THR A  34       3.347  39.349  -8.898  1.00  4.81           H  
ATOM    517  HA  THR A  34       4.952  39.641  -6.565  1.00  4.81           H  
ATOM    518  HB  THR A  34       5.379  37.217  -6.820  1.00  4.81           H  
ATOM    519  HG1 THR A  34       5.716  37.080  -9.037  1.00  4.81           H  
ATOM    520 1HG2 THR A  34       3.015  36.448  -6.911  1.00  4.81           H  
ATOM    521 2HG2 THR A  34       3.154  37.942  -5.980  1.00  4.81           H  
ATOM    522 3HG2 THR A  34       2.559  37.991  -7.628  1.00  4.81           H  
ATOM    523  N   GLY A  35       6.770  39.243  -9.259  1.00  5.02           N  
ATOM    524  CA  GLY A  35       8.179  39.159  -9.614  1.00  5.02           C  
ATOM    525  C   GLY A  35       8.695  37.860  -8.988  1.00  5.02           C  
ATOM    526  O   GLY A  35       8.104  36.800  -9.189  1.00  5.02           O  
ATOM    527  H   GLY A  35       6.035  39.257  -9.951  1.00  5.02           H  
ATOM    528 1HA  GLY A  35       8.299  39.139 -10.697  1.00  5.02           H  
ATOM    529 2HA  GLY A  35       8.721  40.019  -9.222  1.00  5.02           H  
ATOM    530  N   LEU A  36       9.766  37.955  -8.200  1.00  5.09           N  
ATOM    531  CA  LEU A  36      10.364  36.797  -7.528  1.00  5.09           C  
ATOM    532  C   LEU A  36       9.928  36.690  -6.059  1.00  5.09           C  
ATOM    533  O   LEU A  36      10.474  35.892  -5.292  1.00  5.09           O  
ATOM    534  CB  LEU A  36      11.885  36.897  -7.588  1.00  5.09           C  
ATOM    535  CG  LEU A  36      12.477  36.914  -8.989  1.00  5.09           C  
ATOM    536  CD1 LEU A  36      13.983  37.063  -8.886  1.00  5.09           C  
ATOM    537  CD2 LEU A  36      12.085  35.636  -9.713  1.00  5.09           C  
ATOM    538  H   LEU A  36      10.188  38.862  -8.068  1.00  5.09           H  
ATOM    539  HA  LEU A  36      10.046  35.894  -8.047  1.00  5.09           H  
ATOM    540 1HB  LEU A  36      12.192  37.809  -7.084  1.00  5.09           H  
ATOM    541 2HB  LEU A  36      12.312  36.050  -7.053  1.00  5.09           H  
ATOM    542  HG  LEU A  36      12.092  37.772  -9.540  1.00  5.09           H  
ATOM    543 1HD1 LEU A  36      14.416  37.087  -9.885  1.00  5.09           H  
ATOM    544 2HD1 LEU A  36      14.221  37.991  -8.363  1.00  5.09           H  
ATOM    545 3HD1 LEU A  36      14.393  36.219  -8.332  1.00  5.09           H  
ATOM    546 1HD2 LEU A  36      12.503  35.643 -10.720  1.00  5.09           H  
ATOM    547 2HD2 LEU A  36      12.470  34.775  -9.167  1.00  5.09           H  
ATOM    548 3HD2 LEU A  36      10.996  35.570  -9.773  1.00  5.09           H  
ATOM    549  N   TYR A  37       8.971  37.523  -5.671  1.00  5.01           N  
ATOM    550  CA  TYR A  37       8.479  37.647  -4.307  1.00  5.01           C  
ATOM    551  C   TYR A  37       6.958  37.497  -4.214  1.00  5.01           C  
ATOM    552  O   TYR A  37       6.251  38.498  -4.255  1.00  5.01           O  
ATOM    553  CB  TYR A  37       8.890  39.001  -3.746  1.00  5.01           C  
ATOM    554  CG  TYR A  37      10.380  39.190  -3.745  1.00  5.01           C  
ATOM    555  CD1 TYR A  37      11.008  39.734  -4.858  1.00  5.01           C  
ATOM    556  CD2 TYR A  37      11.123  38.805  -2.648  1.00  5.01           C  
ATOM    557  CE1 TYR A  37      12.379  39.891  -4.867  1.00  5.01           C  
ATOM    558  CE2 TYR A  37      12.493  38.961  -2.652  1.00  5.01           C  
ATOM    559  CZ  TYR A  37      13.123  39.501  -3.758  1.00  5.01           C  
ATOM    560  OH  TYR A  37      14.492  39.655  -3.766  1.00  5.01           O  
ATOM    561  H   TYR A  37       8.547  38.134  -6.364  1.00  5.01           H  
ATOM    562  HA  TYR A  37       8.955  36.882  -3.699  1.00  5.01           H  
ATOM    563 1HB  TYR A  37       8.439  39.795  -4.346  1.00  5.01           H  
ATOM    564 2HB  TYR A  37       8.522  39.107  -2.723  1.00  5.01           H  
ATOM    565  HD1 TYR A  37      10.415  40.033  -5.723  1.00  5.01           H  
ATOM    566  HD2 TYR A  37      10.627  38.378  -1.785  1.00  5.01           H  
ATOM    567  HE1 TYR A  37      12.875  40.316  -5.740  1.00  5.01           H  
ATOM    568  HE2 TYR A  37      13.078  38.655  -1.785  1.00  5.01           H  
ATOM    569  HH  TYR A  37      14.855  39.332  -2.938  1.00  5.01           H  
ATOM    570  N   PRO A  38       6.410  36.273  -4.095  1.00  4.82           N  
ATOM    571  CA  PRO A  38       4.980  35.974  -4.117  1.00  4.82           C  
ATOM    572  C   PRO A  38       4.139  36.897  -3.231  1.00  4.82           C  
ATOM    573  O   PRO A  38       3.021  37.245  -3.587  1.00  4.82           O  
ATOM    574  CB  PRO A  38       4.957  34.538  -3.581  1.00  4.82           C  
ATOM    575  CG  PRO A  38       6.271  33.955  -4.034  1.00  4.82           C  
ATOM    576  CD  PRO A  38       7.266  35.090  -3.889  1.00  4.82           C  
ATOM    577  HA  PRO A  38       4.616  35.972  -5.141  1.00  4.82           H  
ATOM    578 1HB  PRO A  38       4.833  34.542  -2.487  1.00  4.82           H  
ATOM    579 2HB  PRO A  38       4.098  33.997  -3.993  1.00  4.82           H  
ATOM    580 1HG  PRO A  38       6.527  33.079  -3.417  1.00  4.82           H  
ATOM    581 2HG  PRO A  38       6.189  33.598  -5.071  1.00  4.82           H  
ATOM    582 1HD  PRO A  38       7.705  35.094  -2.880  1.00  4.82           H  
ATOM    583 2HD  PRO A  38       8.024  35.006  -4.678  1.00  4.82           H  
ATOM    584  N   HIS A  39       4.687  37.332  -2.107  1.00  4.56           N  
ATOM    585  CA  HIS A  39       3.965  38.189  -1.175  1.00  4.56           C  
ATOM    586  C   HIS A  39       4.479  39.621  -1.206  1.00  4.56           C  
ATOM    587  O   HIS A  39       5.647  39.890  -1.509  1.00  4.56           O  
ATOM    588  CB  HIS A  39       4.002  37.613   0.233  1.00  4.56           C  
ATOM    589  CG  HIS A  39       3.223  38.408   1.258  1.00  4.56           C  
ATOM    590  ND1 HIS A  39       1.817  38.471   1.288  1.00  4.56           N  
ATOM    591  CD2 HIS A  39       3.656  39.148   2.306  1.00  4.56           C  
ATOM    592  CE1 HIS A  39       1.455  39.203   2.334  1.00  4.56           C  
ATOM    593  NE2 HIS A  39       2.546  39.626   2.953  1.00  4.56           N  
ATOM    594  H   HIS A  39       5.623  37.047  -1.872  1.00  4.56           H  
ATOM    595  HA  HIS A  39       2.919  38.226  -1.466  1.00  4.56           H  
ATOM    596 1HB  HIS A  39       3.599  36.598   0.217  1.00  4.56           H  
ATOM    597 2HB  HIS A  39       5.038  37.550   0.569  1.00  4.56           H  
ATOM    598  HD2 HIS A  39       4.695  39.321   2.589  1.00  4.56           H  
ATOM    599  HE1 HIS A  39       0.434  39.425   2.638  1.00  4.56           H  
ATOM    600  HE2 HIS A  39       2.564  40.207   3.779  1.00  4.56           H  
ATOM    601  N   HIS A  40       3.600  40.560  -0.880  1.00  4.27           N  
ATOM    602  CA  HIS A  40       3.948  41.967  -0.933  1.00  4.27           C  
ATOM    603  C   HIS A  40       4.954  42.411   0.130  1.00  4.27           C  
ATOM    604  O   HIS A  40       4.603  43.002   1.152  1.00  4.27           O  
ATOM    605  CB  HIS A  40       2.698  42.829  -0.815  1.00  4.27           C  
ATOM    606  CG  HIS A  40       3.009  44.243  -1.061  1.00  4.27           C  
ATOM    607  ND1 HIS A  40       2.186  45.276  -0.703  1.00  4.27           N  
ATOM    608  CD2 HIS A  40       4.065  44.791  -1.629  1.00  4.27           C  
ATOM    609  CE1 HIS A  40       2.755  46.409  -1.031  1.00  4.27           C  
ATOM    610  NE2 HIS A  40       3.888  46.137  -1.600  1.00  4.27           N  
ATOM    611  H   HIS A  40       2.663  40.291  -0.605  1.00  4.27           H  
ATOM    612  HA  HIS A  40       4.403  42.175  -1.899  1.00  4.27           H  
ATOM    613 1HB  HIS A  40       1.946  42.499  -1.538  1.00  4.27           H  
ATOM    614 2HB  HIS A  40       2.277  42.718   0.178  1.00  4.27           H  
ATOM    615  HD2 HIS A  40       4.921  44.261  -2.039  1.00  4.27           H  
ATOM    616  HE1 HIS A  40       2.343  47.406  -0.864  1.00  4.27           H  
ATOM    617  HE2 HIS A  40       4.571  46.797  -1.973  1.00  4.27           H  
ATOM    618  N   ARG A  41       6.221  42.145  -0.171  1.00  3.98           N  
ATOM    619  CA  ARG A  41       7.379  42.443   0.668  1.00  3.98           C  
ATOM    620  C   ARG A  41       8.115  43.733   0.259  1.00  3.98           C  
ATOM    621  O   ARG A  41       9.210  44.008   0.751  1.00  3.98           O  
ATOM    622  CB  ARG A  41       8.353  41.275   0.614  1.00  3.98           C  
ATOM    623  CG  ARG A  41       7.832  39.978   1.221  1.00  3.98           C  
ATOM    624  CD  ARG A  41       8.778  38.841   1.008  1.00  3.98           C  
ATOM    625  NE  ARG A  41      10.049  39.041   1.700  1.00  3.98           N  
ATOM    626  CZ  ARG A  41      11.143  38.259   1.556  1.00  3.98           C  
ATOM    627  NH1 ARG A  41      11.114  37.216   0.756  1.00  3.98           N  
ATOM    628  NH2 ARG A  41      12.247  38.540   2.228  1.00  3.98           N  
ATOM    629  H   ARG A  41       6.365  41.612  -1.026  1.00  3.98           H  
ATOM    630  HA  ARG A  41       7.032  42.558   1.695  1.00  3.98           H  
ATOM    631 1HB  ARG A  41       8.605  41.066  -0.426  1.00  3.98           H  
ATOM    632 2HB  ARG A  41       9.274  41.542   1.130  1.00  3.98           H  
ATOM    633 1HG  ARG A  41       7.688  40.112   2.293  1.00  3.98           H  
ATOM    634 2HG  ARG A  41       6.880  39.720   0.760  1.00  3.98           H  
ATOM    635 1HD  ARG A  41       8.327  37.922   1.378  1.00  3.98           H  
ATOM    636 2HD  ARG A  41       8.977  38.741  -0.058  1.00  3.98           H  
ATOM    637  HE  ARG A  41      10.118  39.832   2.327  1.00  3.98           H  
ATOM    638 1HH1 ARG A  41      10.274  36.995   0.246  1.00  3.98           H  
ATOM    639 2HH1 ARG A  41      11.933  36.633   0.657  1.00  3.98           H  
ATOM    640 1HH2 ARG A  41      12.273  39.340   2.846  1.00  3.98           H  
ATOM    641 2HH2 ARG A  41      13.064  37.956   2.125  1.00  3.98           H  
ATOM    642  N   SER A  42       7.532  44.503  -0.663  1.00  3.69           N  
ATOM    643  CA  SER A  42       8.153  45.736  -1.160  1.00  3.69           C  
ATOM    644  C   SER A  42       7.176  46.784  -1.673  1.00  3.69           C  
ATOM    645  O   SER A  42       6.278  46.500  -2.466  1.00  3.69           O  
ATOM    646  CB  SER A  42       9.090  45.427  -2.305  1.00  3.69           C  
ATOM    647  OG  SER A  42       9.620  46.619  -2.842  1.00  3.69           O  
ATOM    648  H   SER A  42       6.630  44.217  -1.007  1.00  3.69           H  
ATOM    649  HA  SER A  42       8.723  46.179  -0.341  1.00  3.69           H  
ATOM    650 1HB  SER A  42       9.900  44.782  -1.960  1.00  3.69           H  
ATOM    651 2HB  SER A  42       8.546  44.889  -3.080  1.00  3.69           H  
ATOM    652  HG  SER A  42      10.302  46.903  -2.213  1.00  3.69           H  
ATOM    653  N   LEU A  43       7.452  48.047  -1.381  1.00  3.42           N  
ATOM    654  CA  LEU A  43       6.585  49.122  -1.860  1.00  3.42           C  
ATOM    655  C   LEU A  43       6.831  49.479  -3.327  1.00  3.42           C  
ATOM    656  O   LEU A  43       6.224  50.426  -3.848  1.00  3.42           O  
ATOM    657  CB  LEU A  43       6.713  50.363  -0.975  1.00  3.42           C  
ATOM    658  CG  LEU A  43       6.217  50.183   0.465  1.00  3.42           C  
ATOM    659  CD1 LEU A  43       6.469  51.466   1.239  1.00  3.42           C  
ATOM    660  CD2 LEU A  43       4.737  49.816   0.448  1.00  3.42           C  
ATOM    661  H   LEU A  43       8.228  48.262  -0.772  1.00  3.42           H  
ATOM    662  HA  LEU A  43       5.555  48.780  -1.779  1.00  3.42           H  
ATOM    663 1HB  LEU A  43       7.759  50.659  -0.935  1.00  3.42           H  
ATOM    664 2HB  LEU A  43       6.141  51.174  -1.424  1.00  3.42           H  
ATOM    665  HG  LEU A  43       6.779  49.385   0.952  1.00  3.42           H  
ATOM    666 1HD1 LEU A  43       6.127  51.350   2.275  1.00  3.42           H  
ATOM    667 2HD1 LEU A  43       7.534  51.697   1.240  1.00  3.42           H  
ATOM    668 3HD1 LEU A  43       5.929  52.284   0.776  1.00  3.42           H  
ATOM    669 1HD2 LEU A  43       4.383  49.687   1.477  1.00  3.42           H  
ATOM    670 2HD2 LEU A  43       4.171  50.602  -0.029  1.00  3.42           H  
ATOM    671 3HD2 LEU A  43       4.598  48.886  -0.101  1.00  3.42           H  
ATOM    672  N   SER A  44       7.727  48.732  -3.990  1.00  3.16           N  
ATOM    673  CA  SER A  44       7.957  48.881  -5.419  1.00  3.16           C  
ATOM    674  C   SER A  44       6.855  48.159  -6.221  1.00  3.16           C  
ATOM    675  O   SER A  44       6.756  48.330  -7.438  1.00  3.16           O  
ATOM    676  CB  SER A  44       9.325  48.342  -5.790  1.00  3.16           C  
ATOM    677  OG  SER A  44       9.399  46.953  -5.607  1.00  3.16           O  
ATOM    678  H   SER A  44       8.248  48.004  -3.502  1.00  3.16           H  
ATOM    679  HA  SER A  44       7.921  49.941  -5.669  1.00  3.16           H  
ATOM    680 1HB  SER A  44       9.533  48.586  -6.831  1.00  3.16           H  
ATOM    681 2HB  SER A  44      10.086  48.830  -5.182  1.00  3.16           H  
ATOM    682  HG  SER A  44       9.429  46.810  -4.643  1.00  3.16           H  
ATOM    683  N   GLY A  45       6.042  47.345  -5.529  1.00  2.94           N  
ATOM    684  CA  GLY A  45       4.935  46.595  -6.123  1.00  2.94           C  
ATOM    685  C   GLY A  45       3.608  47.281  -5.790  1.00  2.94           C  
ATOM    686  O   GLY A  45       3.555  48.505  -5.733  1.00  2.94           O  
ATOM    687  H   GLY A  45       6.194  47.233  -4.526  1.00  2.94           H  
ATOM    688 1HA  GLY A  45       5.066  46.538  -7.204  1.00  2.94           H  
ATOM    689 2HA  GLY A  45       4.937  45.577  -5.740  1.00  2.94           H  
ATOM    690  N   CYS A  46       2.546  46.478  -5.600  1.00  2.76           N  
ATOM    691  CA  CYS A  46       1.174  46.927  -5.298  1.00  2.76           C  
ATOM    692  C   CYS A  46       0.445  47.574  -6.491  1.00  2.76           C  
ATOM    693  O   CYS A  46       0.627  48.762  -6.757  1.00  2.76           O  
ATOM    694  CB  CYS A  46       1.130  47.908  -4.127  1.00  2.76           C  
ATOM    695  SG  CYS A  46      -0.543  48.409  -3.672  1.00  2.76           S  
ATOM    696  H   CYS A  46       2.703  45.483  -5.669  1.00  2.76           H  
ATOM    697  HA  CYS A  46       0.626  46.057  -4.944  1.00  2.76           H  
ATOM    698 1HB  CYS A  46       1.589  47.462  -3.269  1.00  2.76           H  
ATOM    699 2HB  CYS A  46       1.674  48.807  -4.356  1.00  2.76           H  
ATOM    700  HG  CYS A  46      -0.853  47.283  -3.021  1.00  2.76           H  
ATOM    701  N   PRO A  47      -0.432  46.840  -7.198  1.00  2.64           N  
ATOM    702  CA  PRO A  47      -1.241  47.297  -8.325  1.00  2.64           C  
ATOM    703  C   PRO A  47      -2.121  48.506  -7.996  1.00  2.64           C  
ATOM    704  O   PRO A  47      -2.551  49.230  -8.891  1.00  2.64           O  
ATOM    705  CB  PRO A  47      -2.104  46.070  -8.634  1.00  2.64           C  
ATOM    706  CG  PRO A  47      -1.307  44.902  -8.136  1.00  2.64           C  
ATOM    707  CD  PRO A  47      -0.609  45.407  -6.893  1.00  2.64           C  
ATOM    708  HA  PRO A  47      -0.575  47.529  -9.172  1.00  2.64           H  
ATOM    709 1HB  PRO A  47      -3.081  46.164  -8.129  1.00  2.64           H  
ATOM    710 2HB  PRO A  47      -2.307  46.015  -9.713  1.00  2.64           H  
ATOM    711 1HG  PRO A  47      -1.974  44.053  -7.940  1.00  2.64           H  
ATOM    712 2HG  PRO A  47      -0.606  44.565  -8.911  1.00  2.64           H  
ATOM    713 1HD  PRO A  47      -1.253  45.263  -6.009  1.00  2.64           H  
ATOM    714 2HD  PRO A  47       0.360  44.895  -6.803  1.00  2.64           H  
ATOM    715  N   HIS A  48      -2.389  48.716  -6.708  1.00  2.58           N  
ATOM    716  CA  HIS A  48      -3.221  49.811  -6.242  1.00  2.58           C  
ATOM    717  C   HIS A  48      -2.403  50.971  -5.679  1.00  2.58           C  
ATOM    718  O   HIS A  48      -2.964  51.893  -5.088  1.00  2.58           O  
ATOM    719  CB  HIS A  48      -4.151  49.314  -5.149  1.00  2.58           C  
ATOM    720  CG  HIS A  48      -5.133  48.315  -5.590  1.00  2.58           C  
ATOM    721  ND1 HIS A  48      -6.227  48.632  -6.374  1.00  2.58           N  
ATOM    722  CD2 HIS A  48      -5.204  46.991  -5.355  1.00  2.58           C  
ATOM    723  CE1 HIS A  48      -6.918  47.530  -6.616  1.00  2.58           C  
ATOM    724  NE2 HIS A  48      -6.324  46.524  -6.007  1.00  2.58           N  
ATOM    725  H   HIS A  48      -2.008  48.093  -6.014  1.00  2.58           H  
ATOM    726  HA  HIS A  48      -3.821  50.193  -7.067  1.00  2.58           H  
ATOM    727 1HB  HIS A  48      -3.546  48.840  -4.404  1.00  2.58           H  
ATOM    728 2HB  HIS A  48      -4.664  50.147  -4.674  1.00  2.58           H  
ATOM    729  HD2 HIS A  48      -4.500  46.411  -4.759  1.00  2.58           H  
ATOM    730  HE1 HIS A  48      -7.829  47.466  -7.210  1.00  2.58           H  
ATOM    731  HE2 HIS A  48      -6.650  45.567  -6.023  1.00  2.58           H  
ATOM    732  N   LYS A  49      -1.090  50.976  -5.903  1.00  2.56           N  
ATOM    733  CA  LYS A  49      -0.222  52.043  -5.398  1.00  2.56           C  
ATOM    734  C   LYS A  49      -0.685  53.434  -5.832  1.00  2.56           C  
ATOM    735  O   LYS A  49      -0.564  54.395  -5.080  1.00  2.56           O  
ATOM    736  CB  LYS A  49       1.219  51.806  -5.825  1.00  2.56           C  
ATOM    737  CG  LYS A  49       2.226  52.790  -5.266  1.00  2.56           C  
ATOM    738  CD  LYS A  49       3.630  52.342  -5.624  1.00  2.56           C  
ATOM    739  CE  LYS A  49       4.677  53.294  -5.115  1.00  2.56           C  
ATOM    740  NZ  LYS A  49       6.032  52.786  -5.390  1.00  2.56           N  
ATOM    741  H   LYS A  49      -0.649  50.195  -6.393  1.00  2.56           H  
ATOM    742  HA  LYS A  49      -0.248  52.008  -4.310  1.00  2.56           H  
ATOM    743 1HB  LYS A  49       1.532  50.813  -5.517  1.00  2.56           H  
ATOM    744 2HB  LYS A  49       1.282  51.837  -6.913  1.00  2.56           H  
ATOM    745 1HG  LYS A  49       2.041  53.784  -5.677  1.00  2.56           H  
ATOM    746 2HG  LYS A  49       2.131  52.833  -4.182  1.00  2.56           H  
ATOM    747 1HD  LYS A  49       3.818  51.349  -5.194  1.00  2.56           H  
ATOM    748 2HD  LYS A  49       3.719  52.263  -6.707  1.00  2.56           H  
ATOM    749 1HE  LYS A  49       4.553  54.261  -5.599  1.00  2.56           H  
ATOM    750 2HE  LYS A  49       4.562  53.415  -4.043  1.00  2.56           H  
ATOM    751 1HZ  LYS A  49       6.722  53.429  -5.038  1.00  2.56           H  
ATOM    752 2HZ  LYS A  49       6.133  51.871  -4.905  1.00  2.56           H  
ATOM    753 3HZ  LYS A  49       6.160  52.660  -6.381  1.00  2.56           H  
ATOM    754  N   ASP A  50      -1.243  53.545  -7.037  1.00  2.57           N  
ATOM    755  CA  ASP A  50      -1.727  54.819  -7.570  1.00  2.57           C  
ATOM    756  C   ASP A  50      -2.845  55.440  -6.713  1.00  2.57           C  
ATOM    757  O   ASP A  50      -3.128  56.633  -6.823  1.00  2.57           O  
ATOM    758  CB  ASP A  50      -2.246  54.642  -9.001  1.00  2.57           C  
ATOM    759  CG  ASP A  50      -1.138  54.407 -10.037  1.00  2.57           C  
ATOM    760  OD1 ASP A  50       0.015  54.598  -9.719  1.00  2.57           O  
ATOM    761  OD2 ASP A  50      -1.463  54.041 -11.140  1.00  2.57           O  
ATOM    762  H   ASP A  50      -1.324  52.712  -7.603  1.00  2.57           H  
ATOM    763  HA  ASP A  50      -0.893  55.519  -7.588  1.00  2.57           H  
ATOM    764 1HB  ASP A  50      -2.934  53.796  -9.030  1.00  2.57           H  
ATOM    765 2HB  ASP A  50      -2.810  55.529  -9.290  1.00  2.57           H  
ATOM    766  N   ARG A  51      -3.513  54.621  -5.893  1.00  2.60           N  
ATOM    767  CA  ARG A  51      -4.602  55.070  -5.036  1.00  2.60           C  
ATOM    768  C   ARG A  51      -4.097  55.481  -3.650  1.00  2.60           C  
ATOM    769  O   ARG A  51      -4.880  55.902  -2.792  1.00  2.60           O  
ATOM    770  CB  ARG A  51      -5.608  53.947  -4.866  1.00  2.60           C  
ATOM    771  CG  ARG A  51      -6.337  53.526  -6.134  1.00  2.60           C  
ATOM    772  CD  ARG A  51      -7.084  52.249  -5.926  1.00  2.60           C  
ATOM    773  NE  ARG A  51      -8.141  52.369  -4.941  1.00  2.60           N  
ATOM    774  CZ  ARG A  51      -8.733  51.317  -4.334  1.00  2.60           C  
ATOM    775  NH1 ARG A  51      -8.367  50.083  -4.623  1.00  2.60           N  
ATOM    776  NH2 ARG A  51      -9.685  51.520  -3.437  1.00  2.60           N  
ATOM    777  H   ARG A  51      -3.237  53.645  -5.815  1.00  2.60           H  
ATOM    778  HA  ARG A  51      -5.086  55.925  -5.506  1.00  2.60           H  
ATOM    779 1HB  ARG A  51      -5.105  53.070  -4.463  1.00  2.60           H  
ATOM    780 2HB  ARG A  51      -6.359  54.248  -4.141  1.00  2.60           H  
ATOM    781 1HG  ARG A  51      -7.041  54.301  -6.431  1.00  2.60           H  
ATOM    782 2HG  ARG A  51      -5.607  53.367  -6.931  1.00  2.60           H  
ATOM    783 1HD  ARG A  51      -7.529  51.927  -6.867  1.00  2.60           H  
ATOM    784 2HD  ARG A  51      -6.391  51.486  -5.583  1.00  2.60           H  
ATOM    785  HE  ARG A  51      -8.452  53.297  -4.688  1.00  2.60           H  
ATOM    786 1HH1 ARG A  51      -7.630  49.889  -5.314  1.00  2.60           H  
ATOM    787 2HH1 ARG A  51      -8.814  49.306  -4.155  1.00  2.60           H  
ATOM    788 1HH2 ARG A  51      -9.970  52.461  -3.206  1.00  2.60           H  
ATOM    789 2HH2 ARG A  51     -10.119  50.731  -2.980  1.00  2.60           H  
ATOM    790  N   ILE A  52      -2.794  55.346  -3.425  1.00  2.64           N  
ATOM    791  CA  ILE A  52      -2.192  55.666  -2.147  1.00  2.64           C  
ATOM    792  C   ILE A  52      -1.707  57.134  -2.203  1.00  2.64           C  
ATOM    793  O   ILE A  52      -0.898  57.461  -3.067  1.00  2.64           O  
ATOM    794  CB  ILE A  52      -1.067  54.658  -1.851  1.00  2.64           C  
ATOM    795  CG1 ILE A  52      -1.642  53.236  -1.921  1.00  2.64           C  
ATOM    796  CG2 ILE A  52      -0.504  54.891  -0.533  1.00  2.64           C  
ATOM    797  CD1 ILE A  52      -2.776  52.987  -0.946  1.00  2.64           C  
ATOM    798  H   ILE A  52      -2.179  55.009  -4.165  1.00  2.64           H  
ATOM    799  HA  ILE A  52      -2.936  55.514  -1.384  1.00  2.64           H  
ATOM    800  HB  ILE A  52      -0.284  54.744  -2.604  1.00  2.64           H  
ATOM    801 1HG1 ILE A  52      -2.020  53.059  -2.926  1.00  2.64           H  
ATOM    802 2HG1 ILE A  52      -0.845  52.523  -1.721  1.00  2.64           H  
ATOM    803 1HG2 ILE A  52       0.267  54.162  -0.333  1.00  2.64           H  
ATOM    804 2HG2 ILE A  52      -0.100  55.881  -0.513  1.00  2.64           H  
ATOM    805 3HG2 ILE A  52      -1.279  54.793   0.197  1.00  2.64           H  
ATOM    806 1HD1 ILE A  52      -3.138  51.963  -1.055  1.00  2.64           H  
ATOM    807 2HD1 ILE A  52      -2.426  53.137   0.077  1.00  2.64           H  
ATOM    808 3HD1 ILE A  52      -3.592  53.678  -1.151  1.00  2.64           H  
ATOM    809  N   PRO A  53      -2.202  58.038  -1.319  1.00  2.69           N  
ATOM    810  CA  PRO A  53      -1.976  59.492  -1.308  1.00  2.69           C  
ATOM    811  C   PRO A  53      -0.573  59.990  -1.656  1.00  2.69           C  
ATOM    812  O   PRO A  53      -0.457  60.923  -2.457  1.00  2.69           O  
ATOM    813  CB  PRO A  53      -2.301  59.827   0.150  1.00  2.69           C  
ATOM    814  CG  PRO A  53      -3.368  58.855   0.525  1.00  2.69           C  
ATOM    815  CD  PRO A  53      -2.978  57.570  -0.135  1.00  2.69           C  
ATOM    816  HA  PRO A  53      -2.714  59.959  -1.974  1.00  2.69           H  
ATOM    817 1HB  PRO A  53      -1.405  59.717   0.769  1.00  2.69           H  
ATOM    818 2HB  PRO A  53      -2.621  60.877   0.244  1.00  2.69           H  
ATOM    819 1HG  PRO A  53      -3.408  58.773   1.628  1.00  2.69           H  
ATOM    820 2HG  PRO A  53      -4.350  59.220   0.197  1.00  2.69           H  
ATOM    821 1HD  PRO A  53      -2.349  56.971   0.537  1.00  2.69           H  
ATOM    822 2HD  PRO A  53      -3.915  57.074  -0.424  1.00  2.69           H  
ATOM    823  N   PRO A  54       0.437  59.260  -1.143  1.00  2.76           N  
ATOM    824  CA  PRO A  54       1.634  58.545  -0.627  1.00  2.76           C  
ATOM    825  C   PRO A  54       1.344  58.307   0.847  1.00  2.76           C  
ATOM    826  O   PRO A  54       0.628  57.367   1.165  1.00  2.76           O  
ATOM    827  CB  PRO A  54       2.914  59.343  -0.862  1.00  2.76           C  
ATOM    828  CG  PRO A  54       2.552  60.600  -0.901  1.00  2.76           C  
ATOM    829  CD  PRO A  54       1.303  60.569  -1.549  1.00  2.76           C  
ATOM    830  HA  PRO A  54       1.687  57.585  -1.151  1.00  2.76           H  
ATOM    831 1HB  PRO A  54       3.657  59.114  -0.082  1.00  2.76           H  
ATOM    832 2HB  PRO A  54       3.363  59.027  -1.814  1.00  2.76           H  
ATOM    833 1HG  PRO A  54       2.512  61.086   0.077  1.00  2.76           H  
ATOM    834 2HG  PRO A  54       3.289  61.166  -1.487  1.00  2.76           H  
ATOM    835 1HD  PRO A  54       0.854  61.509  -1.137  1.00  2.76           H  
ATOM    836 2HD  PRO A  54       1.530  60.598  -2.638  1.00  2.76           H  
ATOM    837  N   GLU A  55       1.926  59.104   1.752  1.00  2.85           N  
ATOM    838  CA  GLU A  55       1.666  59.088   3.209  1.00  2.85           C  
ATOM    839  C   GLU A  55       1.905  57.733   3.869  1.00  2.85           C  
ATOM    840  O   GLU A  55       2.907  57.521   4.551  1.00  2.85           O  
ATOM    841  CB  GLU A  55       0.227  59.549   3.484  1.00  2.85           C  
ATOM    842  CG  GLU A  55      -0.028  61.019   3.151  1.00  2.85           C  
ATOM    843  CD  GLU A  55      -1.454  61.474   3.416  1.00  2.85           C  
ATOM    844  OE1 GLU A  55      -2.276  60.655   3.756  1.00  2.85           O  
ATOM    845  OE2 GLU A  55      -1.712  62.646   3.275  1.00  2.85           O  
ATOM    846  H   GLU A  55       2.555  59.815   1.422  1.00  2.85           H  
ATOM    847  HA  GLU A  55       2.342  59.803   3.675  1.00  2.85           H  
ATOM    848 1HB  GLU A  55      -0.475  58.953   2.904  1.00  2.85           H  
ATOM    849 2HB  GLU A  55      -0.016  59.393   4.530  1.00  2.85           H  
ATOM    850 1HG  GLU A  55       0.650  61.632   3.742  1.00  2.85           H  
ATOM    851 2HG  GLU A  55       0.207  61.182   2.097  1.00  2.85           H  
ATOM    852  N   ILE A  56       1.067  56.782   3.516  1.00  2.98           N  
ATOM    853  CA  ILE A  56       1.082  55.407   3.953  1.00  2.98           C  
ATOM    854  C   ILE A  56       2.394  54.785   3.557  1.00  2.98           C  
ATOM    855  O   ILE A  56       3.010  54.036   4.318  1.00  2.98           O  
ATOM    856  CB  ILE A  56      -0.068  54.654   3.284  1.00  2.98           C  
ATOM    857  CG1 ILE A  56      -1.412  55.127   3.832  1.00  2.98           C  
ATOM    858  CG2 ILE A  56       0.087  53.201   3.424  1.00  2.98           C  
ATOM    859  CD1 ILE A  56      -2.608  54.622   3.032  1.00  2.98           C  
ATOM    860  H   ILE A  56       0.327  57.054   2.883  1.00  2.98           H  
ATOM    861  HA  ILE A  56       0.969  55.373   5.033  1.00  2.98           H  
ATOM    862  HB  ILE A  56      -0.059  54.900   2.237  1.00  2.98           H  
ATOM    863 1HG1 ILE A  56      -1.510  54.781   4.859  1.00  2.98           H  
ATOM    864 2HG1 ILE A  56      -1.430  56.223   3.831  1.00  2.98           H  
ATOM    865 1HG2 ILE A  56      -0.730  52.750   2.903  1.00  2.98           H  
ATOM    866 2HG2 ILE A  56       1.032  52.883   2.982  1.00  2.98           H  
ATOM    867 3HG2 ILE A  56       0.066  52.923   4.478  1.00  2.98           H  
ATOM    868 1HD1 ILE A  56      -3.529  54.990   3.482  1.00  2.98           H  
ATOM    869 2HD1 ILE A  56      -2.547  54.975   2.018  1.00  2.98           H  
ATOM    870 3HD1 ILE A  56      -2.614  53.533   3.033  1.00  2.98           H  
ATOM    871  N   LEU A  57       2.830  55.136   2.358  1.00  3.16           N  
ATOM    872  CA  LEU A  57       4.068  54.616   1.793  1.00  3.16           C  
ATOM    873  C   LEU A  57       5.295  55.006   2.637  1.00  3.16           C  
ATOM    874  O   LEU A  57       6.350  54.382   2.524  1.00  3.16           O  
ATOM    875  CB  LEU A  57       4.280  55.152   0.376  1.00  3.16           C  
ATOM    876  CG  LEU A  57       3.248  54.730  -0.657  1.00  3.16           C  
ATOM    877  CD1 LEU A  57       3.555  55.406  -1.975  1.00  3.16           C  
ATOM    878  CD2 LEU A  57       3.219  53.222  -0.795  1.00  3.16           C  
ATOM    879  H   LEU A  57       2.238  55.782   1.832  1.00  3.16           H  
ATOM    880  HA  LEU A  57       4.000  53.529   1.762  1.00  3.16           H  
ATOM    881 1HB  LEU A  57       4.281  56.241   0.418  1.00  3.16           H  
ATOM    882 2HB  LEU A  57       5.258  54.820   0.026  1.00  3.16           H  
ATOM    883  HG  LEU A  57       2.289  55.082  -0.335  1.00  3.16           H  
ATOM    884 1HD1 LEU A  57       2.796  55.133  -2.711  1.00  3.16           H  
ATOM    885 2HD1 LEU A  57       3.560  56.478  -1.846  1.00  3.16           H  
ATOM    886 3HD1 LEU A  57       4.534  55.086  -2.322  1.00  3.16           H  
ATOM    887 1HD2 LEU A  57       2.464  52.937  -1.529  1.00  3.16           H  
ATOM    888 2HD2 LEU A  57       4.196  52.869  -1.126  1.00  3.16           H  
ATOM    889 3HD2 LEU A  57       2.975  52.777   0.170  1.00  3.16           H  
ATOM    890  N   ALA A  58       5.192  56.097   3.407  1.00  3.37           N  
ATOM    891  CA  ALA A  58       6.283  56.547   4.259  1.00  3.37           C  
ATOM    892  C   ALA A  58       6.107  55.997   5.678  1.00  3.37           C  
ATOM    893  O   ALA A  58       7.074  55.627   6.345  1.00  3.37           O  
ATOM    894  CB  ALA A  58       6.330  58.064   4.287  1.00  3.37           C  
ATOM    895  H   ALA A  58       4.310  56.591   3.480  1.00  3.37           H  
ATOM    896  HA  ALA A  58       7.218  56.163   3.857  1.00  3.37           H  
ATOM    897 1HB  ALA A  58       7.156  58.390   4.917  1.00  3.37           H  
ATOM    898 2HB  ALA A  58       6.469  58.442   3.277  1.00  3.37           H  
ATOM    899 3HB  ALA A  58       5.391  58.444   4.693  1.00  3.37           H  
ATOM    900  N   MET A  59       4.850  55.968   6.134  1.00  3.60           N  
ATOM    901  CA  MET A  59       4.476  55.542   7.484  1.00  3.60           C  
ATOM    902  C   MET A  59       4.807  54.085   7.816  1.00  3.60           C  
ATOM    903  O   MET A  59       5.274  53.799   8.922  1.00  3.60           O  
ATOM    904  CB  MET A  59       2.982  55.784   7.663  1.00  3.60           C  
ATOM    905  CG  MET A  59       2.599  57.257   7.722  1.00  3.60           C  
ATOM    906  SD  MET A  59       0.823  57.520   7.723  1.00  3.60           S  
ATOM    907  CE  MET A  59       0.785  59.289   7.460  1.00  3.60           C  
ATOM    908  H   MET A  59       4.109  56.296   5.518  1.00  3.60           H  
ATOM    909  HA  MET A  59       5.018  56.168   8.190  1.00  3.60           H  
ATOM    910 1HB  MET A  59       2.449  55.328   6.838  1.00  3.60           H  
ATOM    911 2HB  MET A  59       2.643  55.304   8.579  1.00  3.60           H  
ATOM    912 1HG  MET A  59       3.000  57.680   8.641  1.00  3.60           H  
ATOM    913 2HG  MET A  59       3.036  57.797   6.900  1.00  3.60           H  
ATOM    914 1HE  MET A  59      -0.250  59.631   7.416  1.00  3.60           H  
ATOM    915 2HE  MET A  59       1.302  59.791   8.278  1.00  3.60           H  
ATOM    916 3HE  MET A  59       1.285  59.526   6.521  1.00  3.60           H  
ATOM    917  N   HIS A  60       4.556  53.164   6.878  1.00  3.82           N  
ATOM    918  CA  HIS A  60       4.825  51.752   7.154  1.00  3.82           C  
ATOM    919  C   HIS A  60       4.903  50.919   5.874  1.00  3.82           C  
ATOM    920  O   HIS A  60       5.929  50.286   5.609  1.00  3.82           O  
ATOM    921  OXT HIS A  60       3.863  50.660   5.270  1.00  3.82           O  
ATOM    922  CB  HIS A  60       3.743  51.177   8.091  1.00  3.82           C  
ATOM    923  CG  HIS A  60       4.025  49.787   8.614  1.00  3.82           C  
ATOM    924  ND1 HIS A  60       4.992  49.538   9.570  1.00  3.82           N  
ATOM    925  CD2 HIS A  60       3.458  48.587   8.334  1.00  3.82           C  
ATOM    926  CE1 HIS A  60       5.010  48.244   9.851  1.00  3.82           C  
ATOM    927  NE2 HIS A  60       4.090  47.646   9.116  1.00  3.82           N  
ATOM    928  H   HIS A  60       4.154  53.453   5.982  1.00  3.82           H  
ATOM    929  HA  HIS A  60       5.787  51.663   7.659  1.00  3.82           H  
ATOM    930 1HB  HIS A  60       3.615  51.833   8.950  1.00  3.82           H  
ATOM    931 2HB  HIS A  60       2.791  51.150   7.561  1.00  3.82           H  
ATOM    932  HD1 HIS A  60       5.587  50.221   9.999  1.00  3.82           H  
ATOM    933  HD2 HIS A  60       2.658  48.287   7.657  1.00  3.82           H  
ATOM    934  HE1 HIS A  60       5.710  47.846  10.585  1.00  3.82           H  
TER     935
ENDMDL

REMARK ID 642228 MODEL 5 line_8_sample31
PFRMAT TS
TARGET line_8_sample31
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.106  -1.483  -1.565  1.00 24.67           N  
ATOM      2  CA  ASP A   1       3.557  -1.587  -1.478  1.00 24.67           C  
ATOM      3  C   ASP A   1       4.131  -0.545  -0.527  1.00 24.67           C  
ATOM      4  O   ASP A   1       5.024  -0.852   0.267  1.00 24.67           O  
ATOM      5  CB  ASP A   1       4.198  -1.431  -2.859  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.827  -2.554  -3.830  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.041  -3.698  -3.501  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.333  -2.252  -4.891  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.709  -2.411  -1.575  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.754  -0.982  -0.760  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.843  -0.999  -2.411  1.00 24.67           H  
ATOM     12  HA  ASP A   1       3.808  -2.575  -1.089  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.904  -0.477  -3.295  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       5.279  -1.421  -2.748  1.00 24.67           H  
ATOM     15  N   THR A   2       3.620   0.691  -0.600  1.00 24.67           N  
ATOM     16  CA  THR A   2       4.087   1.763   0.283  1.00 24.67           C  
ATOM     17  C   THR A   2       5.601   1.939   0.281  1.00 24.67           C  
ATOM     18  O   THR A   2       6.201   2.090   1.340  1.00 24.67           O  
ATOM     19  CB  THR A   2       3.635   1.517   1.732  1.00 24.67           C  
ATOM     20  OG1 THR A   2       2.259   1.095   1.740  1.00 24.67           O  
ATOM     21  CG2 THR A   2       3.806   2.786   2.555  1.00 24.67           C  
ATOM     22  H   THR A   2       2.904   0.913  -1.275  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.643   2.698  -0.058  1.00 24.67           H  
ATOM     24  HB  THR A   2       4.247   0.732   2.174  1.00 24.67           H  
ATOM     25  HG1 THR A   2       1.965   0.989   2.652  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       3.493   2.600   3.582  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       4.853   3.088   2.546  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       3.205   3.569   2.131  1.00 24.67           H  
ATOM     29  N   VAL A   3       6.208   2.010  -0.906  1.00 24.67           N  
ATOM     30  CA  VAL A   3       7.666   2.114  -1.046  1.00 24.67           C  
ATOM     31  C   VAL A   3       8.261   3.366  -0.389  1.00 24.67           C  
ATOM     32  O   VAL A   3       9.454   3.417  -0.056  1.00 24.67           O  
ATOM     33  CB  VAL A   3       8.025   2.074  -2.540  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       7.581   0.736  -3.127  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       7.341   3.223  -3.266  1.00 24.67           C  
ATOM     36  H   VAL A   3       5.645   1.925  -1.737  1.00 24.67           H  
ATOM     37  HA  VAL A   3       8.107   1.237  -0.571  1.00 24.67           H  
ATOM     38  HB  VAL A   3       9.106   2.152  -2.657  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       7.842   0.696  -4.187  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       8.080  -0.075  -2.599  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       6.504   0.637  -3.015  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       7.597   3.184  -4.325  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       6.261   3.134  -3.152  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       7.672   4.171  -2.854  1.00 24.67           H  
ATOM     45  N   ARG A   4       7.419   4.362  -0.131  1.00 24.36           N  
ATOM     46  CA  ARG A   4       7.828   5.577   0.554  1.00 24.36           C  
ATOM     47  C   ARG A   4       8.340   5.285   1.974  1.00 24.36           C  
ATOM     48  O   ARG A   4       9.061   6.096   2.556  1.00 24.36           O  
ATOM     49  CB  ARG A   4       6.690   6.585   0.597  1.00 24.36           C  
ATOM     50  CG  ARG A   4       5.466   6.189   1.423  1.00 24.36           C  
ATOM     51  CD  ARG A   4       4.395   7.236   1.309  1.00 24.36           C  
ATOM     52  NE  ARG A   4       3.198   6.925   2.086  1.00 24.36           N  
ATOM     53  CZ  ARG A   4       2.158   6.192   1.640  1.00 24.36           C  
ATOM     54  NH1 ARG A   4       2.168   5.706   0.419  1.00 24.36           N  
ATOM     55  NH2 ARG A   4       1.123   5.968   2.429  1.00 24.36           N  
ATOM     56  H   ARG A   4       6.460   4.262  -0.424  1.00 24.36           H  
ATOM     57  HA  ARG A   4       8.642   6.028  -0.013  1.00 24.36           H  
ATOM     58 1HB  ARG A   4       7.061   7.527   0.995  1.00 24.36           H  
ATOM     59 2HB  ARG A   4       6.347   6.776  -0.421  1.00 24.36           H  
ATOM     60 1HG  ARG A   4       5.073   5.239   1.056  1.00 24.36           H  
ATOM     61 2HG  ARG A   4       5.745   6.086   2.472  1.00 24.36           H  
ATOM     62 1HD  ARG A   4       4.790   8.187   1.664  1.00 24.36           H  
ATOM     63 2HD  ARG A   4       4.104   7.337   0.265  1.00 24.36           H  
ATOM     64  HE  ARG A   4       3.149   7.282   3.031  1.00 24.36           H  
ATOM     65 1HH1 ARG A   4       2.957   5.883  -0.187  1.00 24.36           H  
ATOM     66 2HH1 ARG A   4       1.385   5.163   0.086  1.00 24.36           H  
ATOM     67 1HH2 ARG A   4       1.113   6.345   3.367  1.00 24.36           H  
ATOM     68 2HH2 ARG A   4       0.343   5.423   2.095  1.00 24.36           H  
ATOM     69  N   LYS A   5       8.019   4.099   2.513  1.00 23.21           N  
ATOM     70  CA  LYS A   5       8.465   3.662   3.837  1.00 23.21           C  
ATOM     71  C   LYS A   5       9.992   3.571   3.933  1.00 23.21           C  
ATOM     72  O   LYS A   5      10.538   3.482   5.029  1.00 23.21           O  
ATOM     73  CB  LYS A   5       7.844   2.313   4.193  1.00 23.21           C  
ATOM     74  CG  LYS A   5       8.345   1.130   3.364  1.00 23.21           C  
ATOM     75  CD  LYS A   5       7.554  -0.136   3.693  1.00 23.21           C  
ATOM     76  CE  LYS A   5       7.994  -1.315   2.837  1.00 23.21           C  
ATOM     77  NZ  LYS A   5       7.216  -2.547   3.155  1.00 23.21           N  
ATOM     78  H   LYS A   5       7.428   3.455   1.985  1.00 23.21           H  
ATOM     79  HA  LYS A   5       8.132   4.398   4.569  1.00 23.21           H  
ATOM     80 1HB  LYS A   5       8.031   2.093   5.242  1.00 23.21           H  
ATOM     81 2HB  LYS A   5       6.766   2.367   4.054  1.00 23.21           H  
ATOM     82 1HG  LYS A   5       8.283   1.348   2.303  1.00 23.21           H  
ATOM     83 2HG  LYS A   5       9.390   0.950   3.609  1.00 23.21           H  
ATOM     84 1HD  LYS A   5       7.679  -0.385   4.745  1.00 23.21           H  
ATOM     85 2HD  LYS A   5       6.494   0.053   3.500  1.00 23.21           H  
ATOM     86 1HE  LYS A   5       7.837  -1.061   1.785  1.00 23.21           H  
ATOM     87 2HE  LYS A   5       9.052  -1.510   3.000  1.00 23.21           H  
ATOM     88 1HZ  LYS A   5       7.524  -3.304   2.563  1.00 23.21           H  
ATOM     89 2HZ  LYS A   5       7.361  -2.794   4.121  1.00 23.21           H  
ATOM     90 3HZ  LYS A   5       6.231  -2.377   2.998  1.00 23.21           H  
ATOM     91  N   SER A   6      10.692   3.538   2.785  1.00 21.05           N  
ATOM     92  CA  SER A   6      12.154   3.519   2.797  1.00 21.05           C  
ATOM     93  C   SER A   6      12.716   4.863   3.247  1.00 21.05           C  
ATOM     94  O   SER A   6      13.893   4.981   3.591  1.00 21.05           O  
ATOM     95  CB  SER A   6      12.691   3.279   1.402  1.00 21.05           C  
ATOM     96  OG  SER A   6      12.432   4.401   0.572  1.00 21.05           O  
ATOM     97  H   SER A   6      10.203   3.564   1.889  1.00 21.05           H  
ATOM     98  HA  SER A   6      12.494   2.741   3.479  1.00 21.05           H  
ATOM     99 1HB  SER A   6      13.762   3.102   1.456  1.00 21.05           H  
ATOM    100 2HB  SER A   6      12.226   2.392   0.976  1.00 21.05           H  
ATOM    101  HG  SER A   6      11.490   4.315   0.321  1.00 21.05           H  
ATOM    102  N   TYR A   7      11.877   5.893   3.165  1.00 18.13           N  
ATOM    103  CA  TYR A   7      12.187   7.273   3.470  1.00 18.13           C  
ATOM    104  C   TYR A   7      13.332   7.848   2.643  1.00 18.13           C  
ATOM    105  O   TYR A   7      13.933   8.840   3.046  1.00 18.13           O  
ATOM    106  CB  TYR A   7      12.469   7.443   4.964  1.00 18.13           C  
ATOM    107  CG  TYR A   7      11.328   6.970   5.826  1.00 18.13           C  
ATOM    108  CD1 TYR A   7      11.496   5.882   6.658  1.00 18.13           C  
ATOM    109  CD2 TYR A   7      10.098   7.604   5.755  1.00 18.13           C  
ATOM    110  CE1 TYR A   7      10.442   5.431   7.428  1.00 18.13           C  
ATOM    111  CE2 TYR A   7       9.043   7.154   6.520  1.00 18.13           C  
ATOM    112  CZ  TYR A   7       9.212   6.070   7.354  1.00 18.13           C  
ATOM    113  OH  TYR A   7       8.160   5.616   8.116  1.00 18.13           O  
ATOM    114  H   TYR A   7      10.914   5.712   2.888  1.00 18.13           H  
ATOM    115  HA  TYR A   7      11.300   7.862   3.240  1.00 18.13           H  
ATOM    116 1HB  TYR A   7      13.366   6.892   5.244  1.00 18.13           H  
ATOM    117 2HB  TYR A   7      12.648   8.495   5.182  1.00 18.13           H  
ATOM    118  HD1 TYR A   7      12.461   5.376   6.703  1.00 18.13           H  
ATOM    119  HD2 TYR A   7       9.962   8.458   5.090  1.00 18.13           H  
ATOM    120  HE1 TYR A   7      10.577   4.571   8.082  1.00 18.13           H  
ATOM    121  HE2 TYR A   7       8.076   7.650   6.461  1.00 18.13           H  
ATOM    122  HH  TYR A   7       8.445   4.855   8.630  1.00 18.13           H  
ATOM    123  N   TYR A   8      13.554   7.329   1.427  1.00 15.00           N  
ATOM    124  CA  TYR A   8      14.586   7.878   0.527  1.00 15.00           C  
ATOM    125  C   TYR A   8      14.445   9.405   0.312  1.00 15.00           C  
ATOM    126  O   TYR A   8      15.436  10.138   0.161  1.00 15.00           O  
ATOM    127  CB  TYR A   8      14.483   7.166  -0.825  1.00 15.00           C  
ATOM    128  CG  TYR A   8      13.298   7.642  -1.668  1.00 15.00           C  
ATOM    129  CD1 TYR A   8      13.481   8.639  -2.619  1.00 15.00           C  
ATOM    130  CD2 TYR A   8      12.025   7.109  -1.463  1.00 15.00           C  
ATOM    131  CE1 TYR A   8      12.409   9.091  -3.363  1.00 15.00           C  
ATOM    132  CE2 TYR A   8      10.955   7.563  -2.207  1.00 15.00           C  
ATOM    133  CZ  TYR A   8      11.145   8.550  -3.154  1.00 15.00           C  
ATOM    134  OH  TYR A   8      10.080   9.008  -3.897  1.00 15.00           O  
ATOM    135  H   TYR A   8      13.050   6.480   1.146  1.00 15.00           H  
ATOM    136  HA  TYR A   8      15.563   7.684   0.970  1.00 15.00           H  
ATOM    137 1HB  TYR A   8      15.397   7.329  -1.396  1.00 15.00           H  
ATOM    138 2HB  TYR A   8      14.379   6.091  -0.666  1.00 15.00           H  
ATOM    139  HD1 TYR A   8      14.472   9.064  -2.776  1.00 15.00           H  
ATOM    140  HD2 TYR A   8      11.870   6.342  -0.717  1.00 15.00           H  
ATOM    141  HE1 TYR A   8      12.556   9.872  -4.107  1.00 15.00           H  
ATOM    142  HE2 TYR A   8       9.962   7.146  -2.044  1.00 15.00           H  
ATOM    143  HH  TYR A   8       9.289   8.519  -3.658  1.00 15.00           H  
ATOM    144  N   SER A   9      13.194   9.869   0.362  1.00 12.20           N  
ATOM    145  CA  SER A   9      12.785  11.247   0.141  1.00 12.20           C  
ATOM    146  C   SER A   9      13.265  12.209   1.228  1.00 12.20           C  
ATOM    147  O   SER A   9      13.135  13.422   1.079  1.00 12.20           O  
ATOM    148  CB  SER A   9      11.277  11.316   0.032  1.00 12.20           C  
ATOM    149  OG  SER A   9      10.671  11.000   1.254  1.00 12.20           O  
ATOM    150  H   SER A   9      12.468   9.188   0.526  1.00 12.20           H  
ATOM    151  HA  SER A   9      13.210  11.571  -0.808  1.00 12.20           H  
ATOM    152 1HB  SER A   9      10.983  12.317  -0.274  1.00 12.20           H  
ATOM    153 2HB  SER A   9      10.936  10.624  -0.736  1.00 12.20           H  
ATOM    154  HG  SER A   9      11.117  11.541   1.914  1.00 12.20           H  
ATOM    155  N   LYS A  10      13.804  11.673   2.326  1.00 10.03           N  
ATOM    156  CA  LYS A  10      14.319  12.461   3.442  1.00 10.03           C  
ATOM    157  C   LYS A  10      15.450  13.425   3.069  1.00 10.03           C  
ATOM    158  O   LYS A  10      15.695  14.379   3.807  1.00 10.03           O  
ATOM    159  CB  LYS A  10      14.828  11.533   4.547  1.00 10.03           C  
ATOM    160  CG  LYS A  10      16.102  10.743   4.183  1.00 10.03           C  
ATOM    161  CD  LYS A  10      16.472   9.741   5.274  1.00 10.03           C  
ATOM    162  CE  LYS A  10      17.736   8.976   4.917  1.00 10.03           C  
ATOM    163  NZ  LYS A  10      18.081   7.958   5.951  1.00 10.03           N  
ATOM    164  H   LYS A  10      13.875  10.658   2.398  1.00 10.03           H  
ATOM    165  HA  LYS A  10      13.496  13.055   3.838  1.00 10.03           H  
ATOM    166 1HB  LYS A  10      15.039  12.115   5.442  1.00 10.03           H  
ATOM    167 2HB  LYS A  10      14.052  10.810   4.798  1.00 10.03           H  
ATOM    168 1HG  LYS A  10      15.964  10.222   3.234  1.00 10.03           H  
ATOM    169 2HG  LYS A  10      16.928  11.437   4.068  1.00 10.03           H  
ATOM    170 1HD  LYS A  10      16.616  10.260   6.219  1.00 10.03           H  
ATOM    171 2HD  LYS A  10      15.650   9.025   5.387  1.00 10.03           H  
ATOM    172 1HE  LYS A  10      17.586   8.473   3.962  1.00 10.03           H  
ATOM    173 2HE  LYS A  10      18.563   9.678   4.822  1.00 10.03           H  
ATOM    174 1HZ  LYS A  10      18.922   7.470   5.679  1.00 10.03           H  
ATOM    175 2HZ  LYS A  10      18.230   8.415   6.841  1.00 10.03           H  
ATOM    176 3HZ  LYS A  10      17.317   7.298   6.032  1.00 10.03           H  
ATOM    177  N   ASP A  11      16.150  13.196   1.944  1.00  8.53           N  
ATOM    178  CA  ASP A  11      17.245  14.111   1.602  1.00  8.53           C  
ATOM    179  C   ASP A  11      17.275  14.597   0.141  1.00  8.53           C  
ATOM    180  O   ASP A  11      18.216  14.293  -0.604  1.00  8.53           O  
ATOM    181  CB  ASP A  11      18.586  13.468   1.934  1.00  8.53           C  
ATOM    182  CG  ASP A  11      19.728  14.429   1.720  1.00  8.53           C  
ATOM    183  OD1 ASP A  11      19.468  15.514   1.210  1.00  8.53           O  
ATOM    184  OD2 ASP A  11      20.846  14.085   2.027  1.00  8.53           O  
ATOM    185  H   ASP A  11      15.919  12.389   1.355  1.00  8.53           H  
ATOM    186  HA  ASP A  11      17.171  14.974   2.257  1.00  8.53           H  
ATOM    187 1HB  ASP A  11      18.587  13.156   2.980  1.00  8.53           H  
ATOM    188 2HB  ASP A  11      18.732  12.575   1.330  1.00  8.53           H  
ATOM    189  N   PRO A  12      16.340  15.484  -0.259  1.00  7.62           N  
ATOM    190  CA  PRO A  12      16.172  16.018  -1.599  1.00  7.62           C  
ATOM    191  C   PRO A  12      17.256  17.025  -1.946  1.00  7.62           C  
ATOM    192  O   PRO A  12      17.408  17.409  -3.115  1.00  7.62           O  
ATOM    193  CB  PRO A  12      14.800  16.693  -1.527  1.00  7.62           C  
ATOM    194  CG  PRO A  12      14.668  17.118  -0.087  1.00  7.62           C  
ATOM    195  CD  PRO A  12      15.367  16.038   0.715  1.00  7.62           C  
ATOM    196  HA  PRO A  12      16.169  15.183  -2.318  1.00  7.62           H  
ATOM    197 1HB  PRO A  12      14.768  17.555  -2.219  1.00  7.62           H  
ATOM    198 2HB  PRO A  12      14.015  15.992  -1.842  1.00  7.62           H  
ATOM    199 1HG  PRO A  12      15.122  18.113   0.050  1.00  7.62           H  
ATOM    200 2HG  PRO A  12      13.605  17.216   0.176  1.00  7.62           H  
ATOM    201 1HD  PRO A  12      15.861  16.515   1.565  1.00  7.62           H  
ATOM    202 2HD  PRO A  12      14.649  15.287   1.025  1.00  7.62           H  
ATOM    203  N   SER A  13      18.031  17.450  -0.930  1.00  7.17           N  
ATOM    204  CA  SER A  13      19.028  18.485  -1.129  1.00  7.17           C  
ATOM    205  C   SER A  13      20.123  17.988  -2.057  1.00  7.17           C  
ATOM    206  O   SER A  13      20.817  18.767  -2.715  1.00  7.17           O  
ATOM    207  CB  SER A  13      19.626  18.943   0.190  1.00  7.17           C  
ATOM    208  OG  SER A  13      20.514  18.003   0.755  1.00  7.17           O  
ATOM    209  H   SER A  13      17.925  17.062   0.002  1.00  7.17           H  
ATOM    210  HA  SER A  13      18.537  19.336  -1.580  1.00  7.17           H  
ATOM    211 1HB  SER A  13      20.132  19.871   0.026  1.00  7.17           H  
ATOM    212 2HB  SER A  13      18.816  19.136   0.891  1.00  7.17           H  
ATOM    213  HG  SER A  13      20.036  17.142   0.838  1.00  7.17           H  
ATOM    214  N   ARG A  14      20.216  16.658  -2.190  1.00  6.98           N  
ATOM    215  CA  ARG A  14      21.197  16.031  -3.056  1.00  6.98           C  
ATOM    216  C   ARG A  14      20.964  16.406  -4.524  1.00  6.98           C  
ATOM    217  O   ARG A  14      21.872  16.265  -5.355  1.00  6.98           O  
ATOM    218  CB  ARG A  14      21.120  14.528  -2.883  1.00  6.98           C  
ATOM    219  CG  ARG A  14      21.573  14.051  -1.525  1.00  6.98           C  
ATOM    220  CD  ARG A  14      21.382  12.591  -1.342  1.00  6.98           C  
ATOM    221  NE  ARG A  14      19.969  12.221  -1.300  1.00  6.98           N  
ATOM    222  CZ  ARG A  14      19.520  10.950  -1.293  1.00  6.98           C  
ATOM    223  NH1 ARG A  14      20.384   9.954  -1.334  1.00  6.98           N  
ATOM    224  NH2 ARG A  14      18.224  10.689  -1.246  1.00  6.98           N  
ATOM    225  H   ARG A  14      19.601  16.051  -1.636  1.00  6.98           H  
ATOM    226  HA  ARG A  14      22.188  16.371  -2.756  1.00  6.98           H  
ATOM    227 1HB  ARG A  14      20.088  14.201  -3.014  1.00  6.98           H  
ATOM    228 2HB  ARG A  14      21.726  14.036  -3.641  1.00  6.98           H  
ATOM    229 1HG  ARG A  14      22.627  14.280  -1.384  1.00  6.98           H  
ATOM    230 2HG  ARG A  14      20.990  14.569  -0.768  1.00  6.98           H  
ATOM    231 1HD  ARG A  14      21.855  12.050  -2.159  1.00  6.98           H  
ATOM    232 2HD  ARG A  14      21.833  12.293  -0.395  1.00  6.98           H  
ATOM    233  HE  ARG A  14      19.272  12.987  -1.244  1.00  6.98           H  
ATOM    234 1HH1 ARG A  14      21.374  10.149  -1.367  1.00  6.98           H  
ATOM    235 2HH1 ARG A  14      20.053   8.999  -1.328  1.00  6.98           H  
ATOM    236 1HH2 ARG A  14      17.542  11.438  -1.225  1.00  6.98           H  
ATOM    237 2HH2 ARG A  14      17.905   9.736  -1.239  1.00  6.98           H  
ATOM    238  N   ALA A  15      19.734  16.839  -4.840  1.00  6.85           N  
ATOM    239  CA  ALA A  15      19.350  17.292  -6.163  1.00  6.85           C  
ATOM    240  C   ALA A  15      19.210  18.820  -6.190  1.00  6.85           C  
ATOM    241  O   ALA A  15      19.670  19.485  -7.123  1.00  6.85           O  
ATOM    242  CB  ALA A  15      18.052  16.640  -6.584  1.00  6.85           C  
ATOM    243  H   ALA A  15      19.030  16.906  -4.107  1.00  6.85           H  
ATOM    244  HA  ALA A  15      20.125  17.010  -6.857  1.00  6.85           H  
ATOM    245 1HB  ALA A  15      17.784  16.973  -7.585  1.00  6.85           H  
ATOM    246 2HB  ALA A  15      18.170  15.558  -6.579  1.00  6.85           H  
ATOM    247 3HB  ALA A  15      17.265  16.924  -5.881  1.00  6.85           H  
ATOM    248  N   GLU A  16      18.614  19.393  -5.140  1.00  6.66           N  
ATOM    249  CA  GLU A  16      18.347  20.838  -5.085  1.00  6.66           C  
ATOM    250  C   GLU A  16      19.620  21.684  -5.155  1.00  6.66           C  
ATOM    251  O   GLU A  16      19.644  22.749  -5.771  1.00  6.66           O  
ATOM    252  CB  GLU A  16      17.587  21.207  -3.815  1.00  6.66           C  
ATOM    253  CG  GLU A  16      16.161  20.669  -3.723  1.00  6.66           C  
ATOM    254  CD  GLU A  16      15.517  20.955  -2.384  1.00  6.66           C  
ATOM    255  OE1 GLU A  16      16.217  21.377  -1.489  1.00  6.66           O  
ATOM    256  OE2 GLU A  16      14.327  20.759  -2.258  1.00  6.66           O  
ATOM    257  H   GLU A  16      18.288  18.798  -4.377  1.00  6.66           H  
ATOM    258  HA  GLU A  16      17.725  21.095  -5.947  1.00  6.66           H  
ATOM    259 1HB  GLU A  16      18.145  20.889  -2.964  1.00  6.66           H  
ATOM    260 2HB  GLU A  16      17.520  22.291  -3.751  1.00  6.66           H  
ATOM    261 1HG  GLU A  16      15.559  21.121  -4.509  1.00  6.66           H  
ATOM    262 2HG  GLU A  16      16.180  19.593  -3.889  1.00  6.66           H  
ATOM    263  N   LYS A  17      20.704  21.182  -4.560  1.00  6.36           N  
ATOM    264  CA  LYS A  17      21.976  21.898  -4.523  1.00  6.36           C  
ATOM    265  C   LYS A  17      22.775  21.784  -5.824  1.00  6.36           C  
ATOM    266  O   LYS A  17      23.859  22.349  -5.934  1.00  6.36           O  
ATOM    267  CB  LYS A  17      22.841  21.375  -3.371  1.00  6.36           C  
ATOM    268  CG  LYS A  17      22.331  21.692  -1.961  1.00  6.36           C  
ATOM    269  CD  LYS A  17      23.239  21.049  -0.893  1.00  6.36           C  
ATOM    270  CE  LYS A  17      22.822  21.430   0.526  1.00  6.36           C  
ATOM    271  NZ  LYS A  17      23.629  20.711   1.560  1.00  6.36           N  
ATOM    272  H   LYS A  17      20.637  20.294  -4.059  1.00  6.36           H  
ATOM    273  HA  LYS A  17      21.767  22.953  -4.354  1.00  6.36           H  
ATOM    274 1HB  LYS A  17      22.919  20.287  -3.454  1.00  6.36           H  
ATOM    275 2HB  LYS A  17      23.846  21.783  -3.463  1.00  6.36           H  
ATOM    276 1HG  LYS A  17      22.306  22.771  -1.812  1.00  6.36           H  
ATOM    277 2HG  LYS A  17      21.317  21.298  -1.853  1.00  6.36           H  
ATOM    278 1HD  LYS A  17      23.176  19.961  -0.993  1.00  6.36           H  
ATOM    279 2HD  LYS A  17      24.268  21.347  -1.054  1.00  6.36           H  
ATOM    280 1HE  LYS A  17      22.959  22.503   0.656  1.00  6.36           H  
ATOM    281 2HE  LYS A  17      21.784  21.196   0.673  1.00  6.36           H  
ATOM    282 1HZ  LYS A  17      23.322  20.995   2.479  1.00  6.36           H  
ATOM    283 2HZ  LYS A  17      23.501  19.712   1.457  1.00  6.36           H  
ATOM    284 3HZ  LYS A  17      24.604  20.932   1.450  1.00  6.36           H  
ATOM    285  N   ARG A  18      22.279  21.028  -6.803  1.00  5.94           N  
ATOM    286  CA  ARG A  18      23.024  20.842  -8.040  1.00  5.94           C  
ATOM    287  C   ARG A  18      23.007  22.074  -8.947  1.00  5.94           C  
ATOM    288  O   ARG A  18      23.965  22.332  -9.678  1.00  5.94           O  
ATOM    289  CB  ARG A  18      22.472  19.661  -8.812  1.00  5.94           C  
ATOM    290  CG  ARG A  18      22.684  18.322  -8.135  1.00  5.94           C  
ATOM    291  CD  ARG A  18      22.124  17.205  -8.927  1.00  5.94           C  
ATOM    292  NE  ARG A  18      22.189  15.946  -8.203  1.00  5.94           N  
ATOM    293  CZ  ARG A  18      21.976  14.736  -8.754  1.00  5.94           C  
ATOM    294  NH1 ARG A  18      21.722  14.638 -10.044  1.00  5.94           N  
ATOM    295  NH2 ARG A  18      22.022  13.642  -8.011  1.00  5.94           N  
ATOM    296  H   ARG A  18      21.368  20.575  -6.710  1.00  5.94           H  
ATOM    297  HA  ARG A  18      24.060  20.623  -7.778  1.00  5.94           H  
ATOM    298 1HB  ARG A  18      21.401  19.794  -8.964  1.00  5.94           H  
ATOM    299 2HB  ARG A  18      22.938  19.617  -9.794  1.00  5.94           H  
ATOM    300 1HG  ARG A  18      23.751  18.148  -8.003  1.00  5.94           H  
ATOM    301 2HG  ARG A  18      22.201  18.334  -7.156  1.00  5.94           H  
ATOM    302 1HD  ARG A  18      21.078  17.416  -9.150  1.00  5.94           H  
ATOM    303 2HD  ARG A  18      22.681  17.097  -9.854  1.00  5.94           H  
ATOM    304  HE  ARG A  18      22.331  15.998  -7.183  1.00  5.94           H  
ATOM    305 1HH1 ARG A  18      21.688  15.469 -10.616  1.00  5.94           H  
ATOM    306 2HH1 ARG A  18      21.564  13.731 -10.461  1.00  5.94           H  
ATOM    307 1HH2 ARG A  18      22.230  13.700  -7.022  1.00  5.94           H  
ATOM    308 2HH2 ARG A  18      21.863  12.742  -8.433  1.00  5.94           H  
ATOM    309  N   GLU A  19      21.934  22.866  -8.912  1.00  5.44           N  
ATOM    310  CA  GLU A  19      21.817  23.987  -9.850  1.00  5.44           C  
ATOM    311  C   GLU A  19      22.518  25.267  -9.391  1.00  5.44           C  
ATOM    312  O   GLU A  19      21.884  26.295  -9.147  1.00  5.44           O  
ATOM    313  CB  GLU A  19      20.344  24.285 -10.137  1.00  5.44           C  
ATOM    314  CG  GLU A  19      19.594  23.139 -10.829  1.00  5.44           C  
ATOM    315  CD  GLU A  19      18.139  23.455 -11.125  1.00  5.44           C  
ATOM    316  OE1 GLU A  19      17.670  24.486 -10.704  1.00  5.44           O  
ATOM    317  OE2 GLU A  19      17.502  22.658 -11.777  1.00  5.44           O  
ATOM    318  H   GLU A  19      21.185  22.664  -8.262  1.00  5.44           H  
ATOM    319  HA  GLU A  19      22.281  23.684 -10.789  1.00  5.44           H  
ATOM    320 1HB  GLU A  19      19.830  24.500  -9.199  1.00  5.44           H  
ATOM    321 2HB  GLU A  19      20.265  25.172 -10.766  1.00  5.44           H  
ATOM    322 1HG  GLU A  19      20.101  22.904 -11.764  1.00  5.44           H  
ATOM    323 2HG  GLU A  19      19.646  22.256 -10.189  1.00  5.44           H  
ATOM    324  N   ILE A  20      23.835  25.178  -9.307  1.00  4.92           N  
ATOM    325  CA  ILE A  20      24.717  26.278  -8.919  1.00  4.92           C  
ATOM    326  C   ILE A  20      25.797  26.408  -9.990  1.00  4.92           C  
ATOM    327  O   ILE A  20      26.332  25.394 -10.437  1.00  4.92           O  
ATOM    328  CB  ILE A  20      25.343  26.056  -7.517  1.00  4.92           C  
ATOM    329  CG1 ILE A  20      24.210  25.926  -6.455  1.00  4.92           C  
ATOM    330  CG2 ILE A  20      26.296  27.233  -7.149  1.00  4.92           C  
ATOM    331  CD1 ILE A  20      24.681  25.536  -5.080  1.00  4.92           C  
ATOM    332  H   ILE A  20      24.227  24.264  -9.532  1.00  4.92           H  
ATOM    333  HA  ILE A  20      24.145  27.204  -8.895  1.00  4.92           H  
ATOM    334  HB  ILE A  20      25.898  25.121  -7.515  1.00  4.92           H  
ATOM    335 1HG1 ILE A  20      23.680  26.871  -6.389  1.00  4.92           H  
ATOM    336 2HG1 ILE A  20      23.513  25.152  -6.777  1.00  4.92           H  
ATOM    337 1HG2 ILE A  20      26.725  27.053  -6.171  1.00  4.92           H  
ATOM    338 2HG2 ILE A  20      27.094  27.315  -7.879  1.00  4.92           H  
ATOM    339 3HG2 ILE A  20      25.729  28.160  -7.135  1.00  4.92           H  
ATOM    340 1HD1 ILE A  20      23.827  25.455  -4.410  1.00  4.92           H  
ATOM    341 2HD1 ILE A  20      25.193  24.571  -5.132  1.00  4.92           H  
ATOM    342 3HD1 ILE A  20      25.359  26.293  -4.704  1.00  4.92           H  
ATOM    343  N   LYS A  21      26.066  27.627 -10.454  1.00  4.45           N  
ATOM    344  CA  LYS A  21      27.093  27.821 -11.479  1.00  4.45           C  
ATOM    345  C   LYS A  21      28.156  28.834 -11.061  1.00  4.45           C  
ATOM    346  O   LYS A  21      27.882  29.715 -10.250  1.00  4.45           O  
ATOM    347  CB  LYS A  21      26.458  28.257 -12.798  1.00  4.45           C  
ATOM    348  CG  LYS A  21      25.520  27.218 -13.412  1.00  4.45           C  
ATOM    349  CD  LYS A  21      25.006  27.666 -14.767  1.00  4.45           C  
ATOM    350  CE  LYS A  21      24.073  26.627 -15.376  1.00  4.45           C  
ATOM    351  NZ  LYS A  21      23.564  27.056 -16.709  1.00  4.45           N  
ATOM    352  H   LYS A  21      25.576  28.424 -10.078  1.00  4.45           H  
ATOM    353  HA  LYS A  21      27.602  26.871 -11.636  1.00  4.45           H  
ATOM    354 1HB  LYS A  21      25.897  29.179 -12.648  1.00  4.45           H  
ATOM    355 2HB  LYS A  21      27.245  28.467 -13.524  1.00  4.45           H  
ATOM    356 1HG  LYS A  21      26.048  26.271 -13.515  1.00  4.45           H  
ATOM    357 2HG  LYS A  21      24.668  27.064 -12.752  1.00  4.45           H  
ATOM    358 1HD  LYS A  21      24.467  28.606 -14.659  1.00  4.45           H  
ATOM    359 2HD  LYS A  21      25.851  27.823 -15.437  1.00  4.45           H  
ATOM    360 1HE  LYS A  21      24.611  25.686 -15.487  1.00  4.45           H  
ATOM    361 2HE  LYS A  21      23.227  26.473 -14.707  1.00  4.45           H  
ATOM    362 1HZ  LYS A  21      22.951  26.343 -17.079  1.00  4.45           H  
ATOM    363 2HZ  LYS A  21      23.054  27.923 -16.614  1.00  4.45           H  
ATOM    364 3HZ  LYS A  21      24.341  27.191 -17.341  1.00  4.45           H  
ATOM    365  N   CYS A  22      29.359  28.706 -11.643  1.00  4.05           N  
ATOM    366  CA  CYS A  22      30.470  29.642 -11.433  1.00  4.05           C  
ATOM    367  C   CYS A  22      30.334  30.887 -12.326  1.00  4.05           C  
ATOM    368  O   CYS A  22      30.710  30.862 -13.499  1.00  4.05           O  
ATOM    369  CB  CYS A  22      31.769  28.893 -11.737  1.00  4.05           C  
ATOM    370  SG  CYS A  22      33.291  29.820 -11.639  1.00  4.05           S  
ATOM    371  H   CYS A  22      29.502  27.909 -12.258  1.00  4.05           H  
ATOM    372  HA  CYS A  22      30.485  29.924 -10.387  1.00  4.05           H  
ATOM    373 1HB  CYS A  22      31.859  28.075 -11.030  1.00  4.05           H  
ATOM    374 2HB  CYS A  22      31.701  28.455 -12.733  1.00  4.05           H  
ATOM    375  N   PRO A  23      29.908  32.055 -11.785  1.00  3.75           N  
ATOM    376  CA  PRO A  23      29.499  33.252 -12.517  1.00  3.75           C  
ATOM    377  C   PRO A  23      30.597  34.186 -12.965  1.00  3.75           C  
ATOM    378  O   PRO A  23      30.506  35.378 -12.682  1.00  3.75           O  
ATOM    379  CB  PRO A  23      28.671  33.977 -11.464  1.00  3.75           C  
ATOM    380  CG  PRO A  23      29.396  33.657 -10.181  1.00  3.75           C  
ATOM    381  CD  PRO A  23      29.876  32.239 -10.338  1.00  3.75           C  
ATOM    382  HA  PRO A  23      28.873  32.950 -13.371  1.00  3.75           H  
ATOM    383 1HB  PRO A  23      28.647  35.059 -11.682  1.00  3.75           H  
ATOM    384 2HB  PRO A  23      27.636  33.615 -11.475  1.00  3.75           H  
ATOM    385 1HG  PRO A  23      30.226  34.355 -10.041  1.00  3.75           H  
ATOM    386 2HG  PRO A  23      28.735  33.778  -9.313  1.00  3.75           H  
ATOM    387 1HD  PRO A  23      30.886  32.128  -9.903  1.00  3.75           H  
ATOM    388 2HD  PRO A  23      29.154  31.610  -9.879  1.00  3.75           H  
ATOM    389  N   THR A  24      31.622  33.693 -13.632  1.00  3.54           N  
ATOM    390  CA  THR A  24      32.683  34.621 -14.032  1.00  3.54           C  
ATOM    391  C   THR A  24      33.092  34.407 -15.493  1.00  3.54           C  
ATOM    392  O   THR A  24      33.076  33.271 -15.962  1.00  3.54           O  
ATOM    393  CB  THR A  24      33.911  34.421 -13.136  1.00  3.54           C  
ATOM    394  OG1 THR A  24      34.418  33.163 -13.381  1.00  3.54           O  
ATOM    395  CG2 THR A  24      33.569  34.519 -11.671  1.00  3.54           C  
ATOM    396  H   THR A  24      31.634  32.692 -13.850  1.00  3.54           H  
ATOM    397  HA  THR A  24      32.309  35.636 -13.907  1.00  3.54           H  
ATOM    398  HB  THR A  24      34.650  35.146 -13.362  1.00  3.54           H  
ATOM    399  HG1 THR A  24      34.059  32.549 -12.731  1.00  3.54           H  
ATOM    400 1HG2 THR A  24      34.466  34.363 -11.083  1.00  3.54           H  
ATOM    401 2HG2 THR A  24      33.164  35.513 -11.470  1.00  3.54           H  
ATOM    402 3HG2 THR A  24      32.838  33.765 -11.400  1.00  3.54           H  
ATOM    403  N   PRO A  25      33.608  35.437 -16.200  1.00  3.39           N  
ATOM    404  CA  PRO A  25      34.063  35.361 -17.585  1.00  3.39           C  
ATOM    405  C   PRO A  25      35.245  34.419 -17.824  1.00  3.39           C  
ATOM    406  O   PRO A  25      35.460  33.977 -18.952  1.00  3.39           O  
ATOM    407  CB  PRO A  25      34.454  36.821 -17.882  1.00  3.39           C  
ATOM    408  CG  PRO A  25      34.700  37.457 -16.537  1.00  3.39           C  
ATOM    409  CD  PRO A  25      33.707  36.804 -15.611  1.00  3.39           C  
ATOM    410  HA  PRO A  25      33.216  35.063 -18.213  1.00  3.39           H  
ATOM    411 1HB  PRO A  25      35.349  36.840 -18.521  1.00  3.39           H  
ATOM    412 2HB  PRO A  25      33.648  37.312 -18.446  1.00  3.39           H  
ATOM    413 1HG  PRO A  25      35.733  37.270 -16.237  1.00  3.39           H  
ATOM    414 2HG  PRO A  25      34.579  38.550 -16.594  1.00  3.39           H  
ATOM    415 1HD  PRO A  25      34.117  36.832 -14.608  1.00  3.39           H  
ATOM    416 2HD  PRO A  25      32.732  37.319 -15.661  1.00  3.39           H  
ATOM    417  N   GLY A  26      36.011  34.116 -16.786  1.00  3.30           N  
ATOM    418  CA  GLY A  26      37.158  33.228 -16.926  1.00  3.30           C  
ATOM    419  C   GLY A  26      36.882  31.796 -16.468  1.00  3.30           C  
ATOM    420  O   GLY A  26      37.796  30.972 -16.454  1.00  3.30           O  
ATOM    421  H   GLY A  26      35.803  34.498 -15.876  1.00  3.30           H  
ATOM    422 1HA  GLY A  26      37.479  33.218 -17.967  1.00  3.30           H  
ATOM    423 2HA  GLY A  26      37.991  33.628 -16.350  1.00  3.30           H  
ATOM    424  N   CYS A  27      35.639  31.491 -16.085  1.00  3.29           N  
ATOM    425  CA  CYS A  27      35.340  30.168 -15.547  1.00  3.29           C  
ATOM    426  C   CYS A  27      34.477  29.338 -16.501  1.00  3.29           C  
ATOM    427  O   CYS A  27      33.310  29.629 -16.746  1.00  3.29           O  
ATOM    428  CB  CYS A  27      34.689  30.352 -14.196  1.00  3.29           C  
ATOM    429  SG  CYS A  27      34.355  28.932 -13.203  1.00  3.29           S  
ATOM    430  H   CYS A  27      34.887  32.183 -16.131  1.00  3.29           H  
ATOM    431  HA  CYS A  27      36.279  29.637 -15.391  1.00  3.29           H  
ATOM    432 1HB  CYS A  27      35.343  30.972 -13.617  1.00  3.29           H  
ATOM    433 2HB  CYS A  27      33.748  30.892 -14.332  1.00  3.29           H  
ATOM    434  N   ASP A  28      35.077  28.286 -17.034  1.00  3.35           N  
ATOM    435  CA  ASP A  28      34.475  27.410 -18.044  1.00  3.35           C  
ATOM    436  C   ASP A  28      33.755  26.188 -17.472  1.00  3.35           C  
ATOM    437  O   ASP A  28      33.500  25.218 -18.183  1.00  3.35           O  
ATOM    438  CB  ASP A  28      35.565  26.938 -18.991  1.00  3.35           C  
ATOM    439  CG  ASP A  28      36.619  26.102 -18.271  1.00  3.35           C  
ATOM    440  OD1 ASP A  28      36.491  25.892 -17.059  1.00  3.35           O  
ATOM    441  OD2 ASP A  28      37.558  25.697 -18.915  1.00  3.35           O  
ATOM    442  H   ASP A  28      36.034  28.117 -16.765  1.00  3.35           H  
ATOM    443  HA  ASP A  28      33.748  27.995 -18.608  1.00  3.35           H  
ATOM    444 1HB  ASP A  28      35.121  26.338 -19.788  1.00  3.35           H  
ATOM    445 2HB  ASP A  28      36.049  27.800 -19.456  1.00  3.35           H  
ATOM    446  N   GLY A  29      33.473  26.221 -16.177  1.00  3.53           N  
ATOM    447  CA  GLY A  29      32.856  25.098 -15.479  1.00  3.53           C  
ATOM    448  C   GLY A  29      33.862  24.407 -14.557  1.00  3.53           C  
ATOM    449  O   GLY A  29      33.480  23.669 -13.644  1.00  3.53           O  
ATOM    450  H   GLY A  29      33.692  27.065 -15.666  1.00  3.53           H  
ATOM    451 1HA  GLY A  29      32.009  25.458 -14.902  1.00  3.53           H  
ATOM    452 2HA  GLY A  29      32.469  24.383 -16.205  1.00  3.53           H  
ATOM    453  N   THR A  30      35.153  24.719 -14.723  1.00  3.84           N  
ATOM    454  CA  THR A  30      36.203  24.166 -13.856  1.00  3.84           C  
ATOM    455  C   THR A  30      35.942  24.464 -12.383  1.00  3.84           C  
ATOM    456  O   THR A  30      36.345  23.704 -11.506  1.00  3.84           O  
ATOM    457  CB  THR A  30      37.609  24.684 -14.217  1.00  3.84           C  
ATOM    458  OG1 THR A  30      37.968  24.258 -15.531  1.00  3.84           O  
ATOM    459  CG2 THR A  30      38.633  24.161 -13.219  1.00  3.84           C  
ATOM    460  H   THR A  30      35.441  25.305 -15.522  1.00  3.84           H  
ATOM    461  HA  THR A  30      36.210  23.084 -13.978  1.00  3.84           H  
ATOM    462  HB  THR A  30      37.607  25.774 -14.193  1.00  3.84           H  
ATOM    463  HG1 THR A  30      37.459  24.782 -16.191  1.00  3.84           H  
ATOM    464 1HG2 THR A  30      39.619  24.542 -13.480  1.00  3.84           H  
ATOM    465 2HG2 THR A  30      38.370  24.490 -12.217  1.00  3.84           H  
ATOM    466 3HG2 THR A  30      38.642  23.073 -13.248  1.00  3.84           H  
ATOM    467  N   GLY A  31      35.301  25.597 -12.110  1.00  4.29           N  
ATOM    468  CA  GLY A  31      35.022  26.052 -10.756  1.00  4.29           C  
ATOM    469  C   GLY A  31      33.847  25.342 -10.100  1.00  4.29           C  
ATOM    470  O   GLY A  31      33.526  25.623  -8.947  1.00  4.29           O  
ATOM    471  H   GLY A  31      34.996  26.168 -12.883  1.00  4.29           H  
ATOM    472 1HA  GLY A  31      35.910  25.906 -10.142  1.00  4.29           H  
ATOM    473 2HA  GLY A  31      34.826  27.123 -10.770  1.00  4.29           H  
ATOM    474  N   HIS A  32      33.204  24.391 -10.790  1.00  4.85           N  
ATOM    475  CA  HIS A  32      32.062  23.708 -10.188  1.00  4.85           C  
ATOM    476  C   HIS A  32      32.493  22.613  -9.212  1.00  4.85           C  
ATOM    477  O   HIS A  32      32.292  21.418  -9.437  1.00  4.85           O  
ATOM    478  CB  HIS A  32      31.138  23.131 -11.267  1.00  4.85           C  
ATOM    479  CG  HIS A  32      30.482  24.197 -12.101  1.00  4.85           C  
ATOM    480  ND1 HIS A  32      29.395  23.958 -12.906  1.00  4.85           N  
ATOM    481  CD2 HIS A  32      30.783  25.496 -12.244  1.00  4.85           C  
ATOM    482  CE1 HIS A  32      29.037  25.084 -13.504  1.00  4.85           C  
ATOM    483  NE2 HIS A  32      29.863  26.055 -13.116  1.00  4.85           N  
ATOM    484  H   HIS A  32      33.483  24.150 -11.740  1.00  4.85           H  
ATOM    485  HA  HIS A  32      31.488  24.414  -9.624  1.00  4.85           H  
ATOM    486 1HB  HIS A  32      31.712  22.482 -11.928  1.00  4.85           H  
ATOM    487 2HB  HIS A  32      30.358  22.532 -10.799  1.00  4.85           H  
ATOM    488  HD1 HIS A  32      28.927  23.082 -13.023  1.00  4.85           H  
ATOM    489  HD2 HIS A  32      31.559  26.083 -11.806  1.00  4.85           H  
ATOM    490  HE1 HIS A  32      28.184  25.103 -14.181  1.00  4.85           H  
ATOM    491  N   VAL A  33      33.072  23.068  -8.104  1.00  5.44           N  
ATOM    492  CA  VAL A  33      33.604  22.233  -7.043  1.00  5.44           C  
ATOM    493  C   VAL A  33      32.927  22.581  -5.731  1.00  5.44           C  
ATOM    494  O   VAL A  33      33.060  23.696  -5.232  1.00  5.44           O  
ATOM    495  CB  VAL A  33      35.119  22.447  -6.919  1.00  5.44           C  
ATOM    496  CG1 VAL A  33      35.671  21.591  -5.788  1.00  5.44           C  
ATOM    497  CG2 VAL A  33      35.786  22.108  -8.250  1.00  5.44           C  
ATOM    498  H   VAL A  33      33.169  24.077  -8.040  1.00  5.44           H  
ATOM    499  HA  VAL A  33      33.405  21.188  -7.282  1.00  5.44           H  
ATOM    500  HB  VAL A  33      35.317  23.491  -6.674  1.00  5.44           H  
ATOM    501 1HG1 VAL A  33      36.743  21.755  -5.698  1.00  5.44           H  
ATOM    502 2HG1 VAL A  33      35.187  21.870  -4.861  1.00  5.44           H  
ATOM    503 3HG1 VAL A  33      35.480  20.539  -6.001  1.00  5.44           H  
ATOM    504 1HG2 VAL A  33      36.858  22.266  -8.170  1.00  5.44           H  
ATOM    505 2HG2 VAL A  33      35.588  21.065  -8.499  1.00  5.44           H  
ATOM    506 3HG2 VAL A  33      35.391  22.748  -9.041  1.00  5.44           H  
ATOM    507  N   THR A  34      32.273  21.595  -5.140  1.00  5.95           N  
ATOM    508  CA  THR A  34      31.482  21.791  -3.929  1.00  5.95           C  
ATOM    509  C   THR A  34      32.036  21.039  -2.726  1.00  5.95           C  
ATOM    510  O   THR A  34      31.290  20.591  -1.859  1.00  5.95           O  
ATOM    511  CB  THR A  34      30.029  21.383  -4.188  1.00  5.95           C  
ATOM    512  OG1 THR A  34      29.978  20.030  -4.661  1.00  5.95           O  
ATOM    513  CG2 THR A  34      29.419  22.314  -5.234  1.00  5.95           C  
ATOM    514  H   THR A  34      32.260  20.689  -5.586  1.00  5.95           H  
ATOM    515  HA  THR A  34      31.488  22.854  -3.689  1.00  5.95           H  
ATOM    516  HB  THR A  34      29.471  21.453  -3.259  1.00  5.95           H  
ATOM    517  HG1 THR A  34      30.365  19.449  -3.997  1.00  5.95           H  
ATOM    518 1HG2 THR A  34      28.381  22.038  -5.416  1.00  5.95           H  
ATOM    519 2HG2 THR A  34      29.466  23.338  -4.862  1.00  5.95           H  
ATOM    520 3HG2 THR A  34      29.981  22.240  -6.163  1.00  5.95           H  
ATOM    521  N   GLY A  35      33.355  20.884  -2.706  1.00  6.28           N  
ATOM    522  CA  GLY A  35      34.077  20.180  -1.645  1.00  6.28           C  
ATOM    523  C   GLY A  35      33.721  20.658  -0.232  1.00  6.28           C  
ATOM    524  O   GLY A  35      33.456  19.839   0.648  1.00  6.28           O  
ATOM    525  H   GLY A  35      33.875  21.293  -3.466  1.00  6.28           H  
ATOM    526 1HA  GLY A  35      33.872  19.112  -1.724  1.00  6.28           H  
ATOM    527 2HA  GLY A  35      35.149  20.302  -1.803  1.00  6.28           H  
ATOM    528  N   LEU A  36      33.761  21.972   0.001  1.00  6.36           N  
ATOM    529  CA  LEU A  36      33.436  22.493   1.331  1.00  6.36           C  
ATOM    530  C   LEU A  36      32.026  23.076   1.413  1.00  6.36           C  
ATOM    531  O   LEU A  36      31.317  22.861   2.400  1.00  6.36           O  
ATOM    532  CB  LEU A  36      34.435  23.569   1.738  1.00  6.36           C  
ATOM    533  CG  LEU A  36      35.869  23.129   1.851  1.00  6.36           C  
ATOM    534  CD1 LEU A  36      36.720  24.334   2.196  1.00  6.36           C  
ATOM    535  CD2 LEU A  36      35.974  22.046   2.907  1.00  6.36           C  
ATOM    536  H   LEU A  36      34.000  22.597  -0.753  1.00  6.36           H  
ATOM    537  HA  LEU A  36      33.502  21.675   2.046  1.00  6.36           H  
ATOM    538 1HB  LEU A  36      34.394  24.372   1.011  1.00  6.36           H  
ATOM    539 2HB  LEU A  36      34.136  23.962   2.708  1.00  6.36           H  
ATOM    540  HG  LEU A  36      36.213  22.736   0.894  1.00  6.36           H  
ATOM    541 1HD1 LEU A  36      37.764  24.034   2.275  1.00  6.36           H  
ATOM    542 2HD1 LEU A  36      36.616  25.087   1.415  1.00  6.36           H  
ATOM    543 3HD1 LEU A  36      36.387  24.750   3.148  1.00  6.36           H  
ATOM    544 1HD2 LEU A  36      37.010  21.720   2.995  1.00  6.36           H  
ATOM    545 2HD2 LEU A  36      35.633  22.439   3.865  1.00  6.36           H  
ATOM    546 3HD2 LEU A  36      35.349  21.197   2.619  1.00  6.36           H  
ATOM    547  N   TYR A  37      31.633  23.838   0.395  1.00  6.21           N  
ATOM    548  CA  TYR A  37      30.325  24.474   0.400  1.00  6.21           C  
ATOM    549  C   TYR A  37      29.677  24.291  -0.968  1.00  6.21           C  
ATOM    550  O   TYR A  37      30.383  24.316  -1.973  1.00  6.21           O  
ATOM    551  CB  TYR A  37      30.455  25.976   0.705  1.00  6.21           C  
ATOM    552  CG  TYR A  37      31.136  26.280   2.024  1.00  6.21           C  
ATOM    553  CD1 TYR A  37      32.515  26.452   2.068  1.00  6.21           C  
ATOM    554  CD2 TYR A  37      30.395  26.358   3.187  1.00  6.21           C  
ATOM    555  CE1 TYR A  37      33.146  26.706   3.270  1.00  6.21           C  
ATOM    556  CE2 TYR A  37      31.025  26.610   4.391  1.00  6.21           C  
ATOM    557  CZ  TYR A  37      32.395  26.783   4.434  1.00  6.21           C  
ATOM    558  OH  TYR A  37      33.021  27.033   5.635  1.00  6.21           O  
ATOM    559  H   TYR A  37      32.249  23.972  -0.391  1.00  6.21           H  
ATOM    560  HA  TYR A  37      29.722  23.992   1.164  1.00  6.21           H  
ATOM    561 1HB  TYR A  37      31.026  26.457  -0.090  1.00  6.21           H  
ATOM    562 2HB  TYR A  37      29.472  26.437   0.717  1.00  6.21           H  
ATOM    563  HD1 TYR A  37      33.098  26.389   1.151  1.00  6.21           H  
ATOM    564  HD2 TYR A  37      29.315  26.216   3.155  1.00  6.21           H  
ATOM    565  HE1 TYR A  37      34.229  26.842   3.302  1.00  6.21           H  
ATOM    566  HE2 TYR A  37      30.440  26.670   5.308  1.00  6.21           H  
ATOM    567  HH  TYR A  37      32.368  27.039   6.339  1.00  6.21           H  
ATOM    568  N   PRO A  38      28.345  24.135  -1.067  1.00  5.91           N  
ATOM    569  CA  PRO A  38      27.634  24.046  -2.326  1.00  5.91           C  
ATOM    570  C   PRO A  38      27.724  25.332  -3.134  1.00  5.91           C  
ATOM    571  O   PRO A  38      27.694  25.315  -4.363  1.00  5.91           O  
ATOM    572  CB  PRO A  38      26.201  23.744  -1.880  1.00  5.91           C  
ATOM    573  CG  PRO A  38      26.111  24.252  -0.461  1.00  5.91           C  
ATOM    574  CD  PRO A  38      27.494  24.052   0.128  1.00  5.91           C  
ATOM    575  HA  PRO A  38      28.028  23.204  -2.900  1.00  5.91           H  
ATOM    576 1HB  PRO A  38      25.494  24.253  -2.546  1.00  5.91           H  
ATOM    577 2HB  PRO A  38      26.008  22.672  -1.974  1.00  5.91           H  
ATOM    578 1HG  PRO A  38      25.792  25.290  -0.467  1.00  5.91           H  
ATOM    579 2HG  PRO A  38      25.339  23.696   0.083  1.00  5.91           H  
ATOM    580 1HD  PRO A  38      27.691  24.869   0.832  1.00  5.91           H  
ATOM    581 2HD  PRO A  38      27.585  23.058   0.598  1.00  5.91           H  
ATOM    582  N   HIS A  39      27.963  26.455  -2.458  1.00  5.52           N  
ATOM    583  CA  HIS A  39      28.015  27.735  -3.151  1.00  5.52           C  
ATOM    584  C   HIS A  39      29.382  28.019  -3.746  1.00  5.52           C  
ATOM    585  O   HIS A  39      30.050  29.009  -3.421  1.00  5.52           O  
ATOM    586  CB  HIS A  39      27.582  28.861  -2.222  1.00  5.52           C  
ATOM    587  CG  HIS A  39      26.157  28.728  -1.813  1.00  5.52           C  
ATOM    588  ND1 HIS A  39      25.118  29.297  -2.524  1.00  5.52           N  
ATOM    589  CD2 HIS A  39      25.594  28.095  -0.765  1.00  5.52           C  
ATOM    590  CE1 HIS A  39      23.972  29.006  -1.929  1.00  5.52           C  
ATOM    591  NE2 HIS A  39      24.235  28.278  -0.858  1.00  5.52           N  
ATOM    592  H   HIS A  39      28.043  26.436  -1.454  1.00  5.52           H  
ATOM    593  HA  HIS A  39      27.305  27.715  -3.975  1.00  5.52           H  
ATOM    594 1HB  HIS A  39      28.200  28.852  -1.325  1.00  5.52           H  
ATOM    595 2HB  HIS A  39      27.719  29.822  -2.709  1.00  5.52           H  
ATOM    596  HD2 HIS A  39      26.123  27.544   0.011  1.00  5.52           H  
ATOM    597  HE1 HIS A  39      22.981  29.315  -2.261  1.00  5.52           H  
ATOM    598  HE2 HIS A  39      23.552  27.912  -0.208  1.00  5.52           H  
ATOM    599  N   HIS A  40      29.745  27.194  -4.717  1.00  5.09           N  
ATOM    600  CA  HIS A  40      31.024  27.273  -5.419  1.00  5.09           C  
ATOM    601  C   HIS A  40      31.096  28.508  -6.305  1.00  5.09           C  
ATOM    602  O   HIS A  40      32.146  28.857  -6.840  1.00  5.09           O  
ATOM    603  CB  HIS A  40      31.269  26.037  -6.256  1.00  5.09           C  
ATOM    604  CG  HIS A  40      30.370  25.891  -7.392  1.00  5.09           C  
ATOM    605  ND1 HIS A  40      29.343  24.981  -7.417  1.00  5.09           N  
ATOM    606  CD2 HIS A  40      30.319  26.550  -8.560  1.00  5.09           C  
ATOM    607  CE1 HIS A  40      28.727  25.062  -8.566  1.00  5.09           C  
ATOM    608  NE2 HIS A  40      29.305  26.012  -9.276  1.00  5.09           N  
ATOM    609  H   HIS A  40      29.101  26.428  -4.924  1.00  5.09           H  
ATOM    610  HA  HIS A  40      31.833  27.345  -4.690  1.00  5.09           H  
ATOM    611 1HB  HIS A  40      32.298  26.026  -6.613  1.00  5.09           H  
ATOM    612 2HB  HIS A  40      31.128  25.167  -5.626  1.00  5.09           H  
ATOM    613  HD1 HIS A  40      29.105  24.329  -6.693  1.00  5.09           H  
ATOM    614  HD2 HIS A  40      30.920  27.354  -8.975  1.00  5.09           H  
ATOM    615  HE1 HIS A  40      27.890  24.402  -8.783  1.00  5.09           H  
ATOM    616  N   ARG A  41      29.955  29.172  -6.431  1.00  4.66           N  
ATOM    617  CA  ARG A  41      29.756  30.387  -7.178  1.00  4.66           C  
ATOM    618  C   ARG A  41      30.596  31.556  -6.656  1.00  4.66           C  
ATOM    619  O   ARG A  41      30.819  32.530  -7.374  1.00  4.66           O  
ATOM    620  CB  ARG A  41      28.281  30.754  -7.122  1.00  4.66           C  
ATOM    621  CG  ARG A  41      27.790  31.144  -5.739  1.00  4.66           C  
ATOM    622  CD  ARG A  41      26.315  31.312  -5.681  1.00  4.66           C  
ATOM    623  NE  ARG A  41      25.863  31.625  -4.328  1.00  4.66           N  
ATOM    624  CZ  ARG A  41      25.796  32.869  -3.808  1.00  4.66           C  
ATOM    625  NH1 ARG A  41      26.151  33.910  -4.533  1.00  4.66           N  
ATOM    626  NH2 ARG A  41      25.374  33.045  -2.569  1.00  4.66           N  
ATOM    627  H   ARG A  41      29.157  28.784  -5.960  1.00  4.66           H  
ATOM    628  HA  ARG A  41      30.034  30.189  -8.204  1.00  4.66           H  
ATOM    629 1HB  ARG A  41      28.083  31.592  -7.783  1.00  4.66           H  
ATOM    630 2HB  ARG A  41      27.687  29.915  -7.476  1.00  4.66           H  
ATOM    631 1HG  ARG A  41      28.070  30.367  -5.036  1.00  4.66           H  
ATOM    632 2HG  ARG A  41      28.249  32.083  -5.440  1.00  4.66           H  
ATOM    633 1HD  ARG A  41      26.009  32.122  -6.342  1.00  4.66           H  
ATOM    634 2HD  ARG A  41      25.833  30.386  -5.992  1.00  4.66           H  
ATOM    635  HE  ARG A  41      25.585  30.842  -3.727  1.00  4.66           H  
ATOM    636 1HH1 ARG A  41      26.475  33.776  -5.479  1.00  4.66           H  
ATOM    637 2HH1 ARG A  41      26.101  34.839  -4.141  1.00  4.66           H  
ATOM    638 1HH2 ARG A  41      25.101  32.243  -2.012  1.00  4.66           H  
ATOM    639 2HH2 ARG A  41      25.323  33.973  -2.178  1.00  4.66           H  
ATOM    640  N   SER A  42      31.057  31.488  -5.404  1.00  4.27           N  
ATOM    641  CA  SER A  42      31.857  32.596  -4.899  1.00  4.27           C  
ATOM    642  C   SER A  42      33.078  32.835  -5.762  1.00  4.27           C  
ATOM    643  O   SER A  42      33.837  31.920  -6.077  1.00  4.27           O  
ATOM    644  CB  SER A  42      32.354  32.349  -3.490  1.00  4.27           C  
ATOM    645  OG  SER A  42      33.241  33.395  -3.092  1.00  4.27           O  
ATOM    646  H   SER A  42      30.849  30.674  -4.818  1.00  4.27           H  
ATOM    647  HA  SER A  42      31.241  33.496  -4.909  1.00  4.27           H  
ATOM    648 1HB  SER A  42      31.511  32.287  -2.801  1.00  4.27           H  
ATOM    649 2HB  SER A  42      32.875  31.394  -3.459  1.00  4.27           H  
ATOM    650  HG  SER A  42      33.770  33.042  -2.364  1.00  4.27           H  
ATOM    651  N   LEU A  43      33.362  34.102  -6.021  1.00  3.92           N  
ATOM    652  CA  LEU A  43      34.535  34.450  -6.806  1.00  3.92           C  
ATOM    653  C   LEU A  43      35.825  34.091  -6.085  1.00  3.92           C  
ATOM    654  O   LEU A  43      36.870  33.932  -6.715  1.00  3.92           O  
ATOM    655  CB  LEU A  43      34.515  35.937  -7.151  1.00  3.92           C  
ATOM    656  CG  LEU A  43      33.817  36.268  -8.450  1.00  3.92           C  
ATOM    657  CD1 LEU A  43      32.395  35.690  -8.438  1.00  3.92           C  
ATOM    658  CD2 LEU A  43      33.799  37.755  -8.634  1.00  3.92           C  
ATOM    659  H   LEU A  43      32.729  34.822  -5.711  1.00  3.92           H  
ATOM    660  HA  LEU A  43      34.496  33.889  -7.738  1.00  3.92           H  
ATOM    661 1HB  LEU A  43      34.016  36.481  -6.352  1.00  3.92           H  
ATOM    662 2HB  LEU A  43      35.542  36.296  -7.228  1.00  3.92           H  
ATOM    663  HG  LEU A  43      34.362  35.824  -9.265  1.00  3.92           H  
ATOM    664 1HD1 LEU A  43      31.902  35.930  -9.384  1.00  3.92           H  
ATOM    665 2HD1 LEU A  43      32.435  34.603  -8.317  1.00  3.92           H  
ATOM    666 3HD1 LEU A  43      31.827  36.123  -7.619  1.00  3.92           H  
ATOM    667 1HD2 LEU A  43      33.313  38.006  -9.587  1.00  3.92           H  
ATOM    668 2HD2 LEU A  43      33.255  38.225  -7.820  1.00  3.92           H  
ATOM    669 3HD2 LEU A  43      34.823  38.122  -8.646  1.00  3.92           H  
ATOM    670  N   SER A  44      35.759  33.924  -4.764  1.00  3.64           N  
ATOM    671  CA  SER A  44      36.945  33.594  -3.986  1.00  3.64           C  
ATOM    672  C   SER A  44      37.526  32.228  -4.353  1.00  3.64           C  
ATOM    673  O   SER A  44      38.691  31.950  -4.056  1.00  3.64           O  
ATOM    674  CB  SER A  44      36.620  33.648  -2.501  1.00  3.64           C  
ATOM    675  OG  SER A  44      35.679  32.664  -2.140  1.00  3.64           O  
ATOM    676  H   SER A  44      34.860  33.991  -4.288  1.00  3.64           H  
ATOM    677  HA  SER A  44      37.706  34.348  -4.195  1.00  3.64           H  
ATOM    678 1HB  SER A  44      37.536  33.504  -1.928  1.00  3.64           H  
ATOM    679 2HB  SER A  44      36.230  34.633  -2.249  1.00  3.64           H  
ATOM    680  HG  SER A  44      34.902  32.864  -2.652  1.00  3.64           H  
ATOM    681  N   GLY A  45      36.720  31.364  -4.981  1.00  3.43           N  
ATOM    682  CA  GLY A  45      37.171  30.044  -5.378  1.00  3.43           C  
ATOM    683  C   GLY A  45      37.282  29.901  -6.894  1.00  3.43           C  
ATOM    684  O   GLY A  45      37.452  28.789  -7.394  1.00  3.43           O  
ATOM    685  H   GLY A  45      35.763  31.636  -5.223  1.00  3.43           H  
ATOM    686 1HA  GLY A  45      38.137  29.834  -4.919  1.00  3.43           H  
ATOM    687 2HA  GLY A  45      36.469  29.301  -4.999  1.00  3.43           H  
ATOM    688  N   CYS A  46      37.170  31.011  -7.633  1.00  3.29           N  
ATOM    689  CA  CYS A  46      37.165  30.957  -9.094  1.00  3.29           C  
ATOM    690  C   CYS A  46      38.517  30.655  -9.766  1.00  3.29           C  
ATOM    691  O   CYS A  46      39.479  31.419  -9.615  1.00  3.29           O  
ATOM    692  CB  CYS A  46      36.674  32.282  -9.655  1.00  3.29           C  
ATOM    693  SG  CYS A  46      36.684  32.364 -11.451  1.00  3.29           S  
ATOM    694  H   CYS A  46      37.073  31.922  -7.180  1.00  3.29           H  
ATOM    695  HA  CYS A  46      36.413  30.229  -9.370  1.00  3.29           H  
ATOM    696 1HB  CYS A  46      35.651  32.457  -9.323  1.00  3.29           H  
ATOM    697 2HB  CYS A  46      37.279  33.090  -9.264  1.00  3.29           H  
ATOM    698  HG  CYS A  46      37.840  31.678 -11.662  1.00  3.29           H  
ATOM    699  N   PRO A  47      38.625  29.561 -10.541  1.00  3.22           N  
ATOM    700  CA  PRO A  47      39.800  29.213 -11.292  1.00  3.22           C  
ATOM    701  C   PRO A  47      40.027  30.338 -12.252  1.00  3.22           C  
ATOM    702  O   PRO A  47      39.066  30.923 -12.737  1.00  3.22           O  
ATOM    703  CB  PRO A  47      39.393  27.945 -12.031  1.00  3.22           C  
ATOM    704  CG  PRO A  47      38.296  27.377 -11.217  1.00  3.22           C  
ATOM    705  CD  PRO A  47      37.550  28.571 -10.661  1.00  3.22           C  
ATOM    706  HA  PRO A  47      40.657  29.063 -10.622  1.00  3.22           H  
ATOM    707 1HB  PRO A  47      39.074  28.194 -13.052  1.00  3.22           H  
ATOM    708 2HB  PRO A  47      40.255  27.271 -12.123  1.00  3.22           H  
ATOM    709 1HG  PRO A  47      37.677  26.772 -11.855  1.00  3.22           H  
ATOM    710 2HG  PRO A  47      38.696  26.711 -10.436  1.00  3.22           H  
ATOM    711 1HD  PRO A  47      36.776  28.921 -11.356  1.00  3.22           H  
ATOM    712 2HD  PRO A  47      37.147  28.266  -9.700  1.00  3.22           H  
ATOM    713  N   HIS A  48      41.272  30.643 -12.533  1.00  3.19           N  
ATOM    714  CA  HIS A  48      41.601  31.676 -13.503  1.00  3.19           C  
ATOM    715  C   HIS A  48      41.146  33.096 -13.105  1.00  3.19           C  
ATOM    716  O   HIS A  48      41.225  34.017 -13.926  1.00  3.19           O  
ATOM    717  CB  HIS A  48      41.021  31.309 -14.879  1.00  3.19           C  
ATOM    718  CG  HIS A  48      41.408  29.915 -15.348  1.00  3.19           C  
ATOM    719  ND1 HIS A  48      42.720  29.546 -15.640  1.00  3.19           N  
ATOM    720  CD2 HIS A  48      40.649  28.814 -15.571  1.00  3.19           C  
ATOM    721  CE1 HIS A  48      42.737  28.273 -16.015  1.00  3.19           C  
ATOM    722  NE2 HIS A  48      41.496  27.811 -15.982  1.00  3.19           N  
ATOM    723  H   HIS A  48      42.020  30.135 -12.084  1.00  3.19           H  
ATOM    724  HA  HIS A  48      42.684  31.714 -13.611  1.00  3.19           H  
ATOM    725 1HB  HIS A  48      39.937  31.392 -14.890  1.00  3.19           H  
ATOM    726 2HB  HIS A  48      41.379  32.017 -15.606  1.00  3.19           H  
ATOM    727  HD2 HIS A  48      39.562  28.741 -15.447  1.00  3.19           H  
ATOM    728  HE1 HIS A  48      43.620  27.705 -16.306  1.00  3.19           H  
ATOM    729  HE2 HIS A  48      41.202  26.870 -16.223  1.00  3.19           H  
ATOM    730  N   LYS A  49      40.805  33.327 -11.824  1.00  3.21           N  
ATOM    731  CA  LYS A  49      40.462  34.684 -11.381  1.00  3.21           C  
ATOM    732  C   LYS A  49      41.611  35.660 -11.598  1.00  3.21           C  
ATOM    733  O   LYS A  49      41.403  36.864 -11.706  1.00  3.21           O  
ATOM    734  CB  LYS A  49      40.080  34.699  -9.908  1.00  3.21           C  
ATOM    735  CG  LYS A  49      41.230  34.434  -8.955  1.00  3.21           C  
ATOM    736  CD  LYS A  49      40.792  34.461  -7.509  1.00  3.21           C  
ATOM    737  CE  LYS A  49      41.954  34.087  -6.567  1.00  3.21           C  
ATOM    738  NZ  LYS A  49      43.096  35.088  -6.606  1.00  3.21           N  
ATOM    739  H   LYS A  49      40.703  32.556 -11.158  1.00  3.21           H  
ATOM    740  HA  LYS A  49      39.618  35.030 -11.962  1.00  3.21           H  
ATOM    741 1HB  LYS A  49      39.649  35.654  -9.655  1.00  3.21           H  
ATOM    742 2HB  LYS A  49      39.330  33.948  -9.726  1.00  3.21           H  
ATOM    743 1HG  LYS A  49      41.680  33.468  -9.181  1.00  3.21           H  
ATOM    744 2HG  LYS A  49      41.978  35.205  -9.083  1.00  3.21           H  
ATOM    745 1HD  LYS A  49      40.434  35.460  -7.259  1.00  3.21           H  
ATOM    746 2HD  LYS A  49      39.969  33.752  -7.366  1.00  3.21           H  
ATOM    747 1HE  LYS A  49      41.570  34.029  -5.551  1.00  3.21           H  
ATOM    748 2HE  LYS A  49      42.338  33.107  -6.856  1.00  3.21           H  
ATOM    749 1HZ  LYS A  49      43.820  34.794  -5.975  1.00  3.21           H  
ATOM    750 2HZ  LYS A  49      43.515  35.166  -7.562  1.00  3.21           H  
ATOM    751 3HZ  LYS A  49      42.763  35.991  -6.333  1.00  3.21           H  
ATOM    752  N   ASP A  50      42.827  35.127 -11.697  1.00  3.25           N  
ATOM    753  CA  ASP A  50      44.034  35.911 -11.885  1.00  3.25           C  
ATOM    754  C   ASP A  50      44.249  36.274 -13.364  1.00  3.25           C  
ATOM    755  O   ASP A  50      45.165  37.027 -13.699  1.00  3.25           O  
ATOM    756  CB  ASP A  50      45.230  35.127 -11.348  1.00  3.25           C  
ATOM    757  CG  ASP A  50      45.152  34.908  -9.806  1.00  3.25           C  
ATOM    758  OD1 ASP A  50      44.335  35.544  -9.150  1.00  3.25           O  
ATOM    759  OD2 ASP A  50      45.887  34.099  -9.311  1.00  3.25           O  
ATOM    760  H   ASP A  50      42.905  34.125 -11.611  1.00  3.25           H  
ATOM    761  HA  ASP A  50      43.935  36.838 -11.320  1.00  3.25           H  
ATOM    762 1HB  ASP A  50      45.280  34.158 -11.844  1.00  3.25           H  
ATOM    763 2HB  ASP A  50      46.152  35.664 -11.582  1.00  3.25           H  
ATOM    764  N   ARG A  51      43.411  35.716 -14.250  1.00  3.31           N  
ATOM    765  CA  ARG A  51      43.486  36.002 -15.679  1.00  3.31           C  
ATOM    766  C   ARG A  51      42.390  37.011 -16.008  1.00  3.31           C  
ATOM    767  O   ARG A  51      42.487  37.765 -16.978  1.00  3.31           O  
ATOM    768  CB  ARG A  51      43.236  34.766 -16.524  1.00  3.31           C  
ATOM    769  CG  ARG A  51      44.226  33.632 -16.356  1.00  3.31           C  
ATOM    770  CD  ARG A  51      43.957  32.532 -17.329  1.00  3.31           C  
ATOM    771  NE  ARG A  51      44.753  31.354 -17.054  1.00  3.31           N  
ATOM    772  CZ  ARG A  51      46.024  31.147 -17.472  1.00  3.31           C  
ATOM    773  NH1 ARG A  51      46.639  32.065 -18.188  1.00  3.31           N  
ATOM    774  NH2 ARG A  51      46.655  30.025 -17.165  1.00  3.31           N  
ATOM    775  H   ARG A  51      42.682  35.094 -13.932  1.00  3.31           H  
ATOM    776  HA  ARG A  51      44.459  36.428 -15.919  1.00  3.31           H  
ATOM    777 1HB  ARG A  51      42.247  34.372 -16.296  1.00  3.31           H  
ATOM    778 2HB  ARG A  51      43.237  35.046 -17.576  1.00  3.31           H  
ATOM    779 1HG  ARG A  51      45.239  33.998 -16.508  1.00  3.31           H  
ATOM    780 2HG  ARG A  51      44.129  33.224 -15.348  1.00  3.31           H  
ATOM    781 1HD  ARG A  51      42.911  32.249 -17.295  1.00  3.31           H  
ATOM    782 2HD  ARG A  51      44.200  32.874 -18.330  1.00  3.31           H  
ATOM    783  HE  ARG A  51      44.282  30.624 -16.506  1.00  3.31           H  
ATOM    784 1HH1 ARG A  51      46.161  32.923 -18.423  1.00  3.31           H  
ATOM    785 2HH1 ARG A  51      47.587  31.912 -18.500  1.00  3.31           H  
ATOM    786 1HH2 ARG A  51      46.190  29.317 -16.613  1.00  3.31           H  
ATOM    787 2HH2 ARG A  51      47.602  29.878 -17.478  1.00  3.31           H  
ATOM    788  N   ILE A  52      41.350  37.032 -15.170  1.00  3.39           N  
ATOM    789  CA  ILE A  52      40.235  37.950 -15.359  1.00  3.39           C  
ATOM    790  C   ILE A  52      40.765  39.363 -15.044  1.00  3.39           C  
ATOM    791  O   ILE A  52      41.399  39.543 -14.007  1.00  3.39           O  
ATOM    792  CB  ILE A  52      39.023  37.589 -14.472  1.00  3.39           C  
ATOM    793  CG1 ILE A  52      38.458  36.202 -14.872  1.00  3.39           C  
ATOM    794  CG2 ILE A  52      37.942  38.648 -14.585  1.00  3.39           C  
ATOM    795  CD1 ILE A  52      37.370  35.670 -13.932  1.00  3.39           C  
ATOM    796  H   ILE A  52      41.327  36.355 -14.409  1.00  3.39           H  
ATOM    797  HA  ILE A  52      39.903  37.857 -16.380  1.00  3.39           H  
ATOM    798  HB  ILE A  52      39.358  37.521 -13.436  1.00  3.39           H  
ATOM    799 1HG1 ILE A  52      38.048  36.271 -15.879  1.00  3.39           H  
ATOM    800 2HG1 ILE A  52      39.278  35.481 -14.880  1.00  3.39           H  
ATOM    801 1HG2 ILE A  52      37.110  38.379 -13.945  1.00  3.39           H  
ATOM    802 2HG2 ILE A  52      38.343  39.615 -14.279  1.00  3.39           H  
ATOM    803 3HG2 ILE A  52      37.600  38.709 -15.609  1.00  3.39           H  
ATOM    804 1HD1 ILE A  52      37.027  34.696 -14.263  1.00  3.39           H  
ATOM    805 2HD1 ILE A  52      37.748  35.570 -12.940  1.00  3.39           H  
ATOM    806 3HD1 ILE A  52      36.541  36.369 -13.924  1.00  3.39           H  
ATOM    807  N   PRO A  53      40.578  40.369 -15.918  1.00  3.51           N  
ATOM    808  CA  PRO A  53      41.106  41.710 -15.754  1.00  3.51           C  
ATOM    809  C   PRO A  53      40.707  42.389 -14.433  1.00  3.51           C  
ATOM    810  O   PRO A  53      39.681  42.038 -13.827  1.00  3.51           O  
ATOM    811  CB  PRO A  53      40.493  42.463 -16.936  1.00  3.51           C  
ATOM    812  CG  PRO A  53      40.214  41.410 -17.973  1.00  3.51           C  
ATOM    813  CD  PRO A  53      39.840  40.175 -17.197  1.00  3.51           C  
ATOM    814  HA  PRO A  53      42.185  41.621 -15.887  1.00  3.51           H  
ATOM    815 1HB  PRO A  53      39.606  42.997 -16.589  1.00  3.51           H  
ATOM    816 2HB  PRO A  53      41.190  43.227 -17.301  1.00  3.51           H  
ATOM    817 1HG  PRO A  53      39.410  41.743 -18.645  1.00  3.51           H  
ATOM    818 2HG  PRO A  53      41.107  41.257 -18.599  1.00  3.51           H  
ATOM    819 1HD  PRO A  53      38.756  40.125 -17.044  1.00  3.51           H  
ATOM    820 2HD  PRO A  53      40.240  39.336 -17.780  1.00  3.51           H  
ATOM    821  N   PRO A  54      41.512  43.374 -13.972  1.00  3.65           N  
ATOM    822  CA  PRO A  54      41.281  44.211 -12.816  1.00  3.65           C  
ATOM    823  C   PRO A  54      39.960  44.904 -12.999  1.00  3.65           C  
ATOM    824  O   PRO A  54      39.524  45.107 -14.132  1.00  3.65           O  
ATOM    825  CB  PRO A  54      42.435  45.215 -12.861  1.00  3.65           C  
ATOM    826  CG  PRO A  54      43.526  44.507 -13.605  1.00  3.65           C  
ATOM    827  CD  PRO A  54      42.821  43.651 -14.632  1.00  3.65           C  
ATOM    828  HA  PRO A  54      41.292  43.599 -11.902  1.00  3.65           H  
ATOM    829 1HB  PRO A  54      42.102  46.142 -13.359  1.00  3.65           H  
ATOM    830 2HB  PRO A  54      42.728  45.494 -11.840  1.00  3.65           H  
ATOM    831 1HG  PRO A  54      44.207  45.240 -14.064  1.00  3.65           H  
ATOM    832 2HG  PRO A  54      44.130  43.912 -12.904  1.00  3.65           H  
ATOM    833 1HD  PRO A  54      42.690  44.184 -15.585  1.00  3.65           H  
ATOM    834 2HD  PRO A  54      43.438  42.756 -14.718  1.00  3.65           H  
ATOM    835  N   GLU A  55      39.285  45.195 -11.889  1.00  3.81           N  
ATOM    836  CA  GLU A  55      37.964  45.841 -11.852  1.00  3.81           C  
ATOM    837  C   GLU A  55      36.860  44.887 -12.320  1.00  3.81           C  
ATOM    838  O   GLU A  55      35.918  44.641 -11.574  1.00  3.81           O  
ATOM    839  CB  GLU A  55      37.933  47.150 -12.659  1.00  3.81           C  
ATOM    840  CG  GLU A  55      38.821  48.259 -12.086  1.00  3.81           C  
ATOM    841  CD  GLU A  55      38.783  49.545 -12.887  1.00  3.81           C  
ATOM    842  OE1 GLU A  55      38.151  49.572 -13.915  1.00  3.81           O  
ATOM    843  OE2 GLU A  55      39.390  50.500 -12.460  1.00  3.81           O  
ATOM    844  H   GLU A  55      39.718  44.972 -11.005  1.00  3.81           H  
ATOM    845  HA  GLU A  55      37.748  46.103 -10.815  1.00  3.81           H  
ATOM    846 1HB  GLU A  55      38.174  46.995 -13.702  1.00  3.81           H  
ATOM    847 2HB  GLU A  55      36.921  47.543 -12.629  1.00  3.81           H  
ATOM    848 1HG  GLU A  55      38.499  48.471 -11.067  1.00  3.81           H  
ATOM    849 2HG  GLU A  55      39.850  47.898 -12.043  1.00  3.81           H  
ATOM    850  N   ILE A  56      37.012  44.290 -13.503  1.00  3.98           N  
ATOM    851  CA  ILE A  56      36.029  43.354 -14.028  1.00  3.98           C  
ATOM    852  C   ILE A  56      35.845  42.161 -13.119  1.00  3.98           C  
ATOM    853  O   ILE A  56      34.711  41.791 -12.824  1.00  3.98           O  
ATOM    854  CB  ILE A  56      36.382  42.886 -15.443  1.00  3.98           C  
ATOM    855  CG1 ILE A  56      36.205  44.062 -16.411  1.00  3.98           C  
ATOM    856  CG2 ILE A  56      35.544  41.675 -15.842  1.00  3.98           C  
ATOM    857  CD1 ILE A  56      36.755  43.826 -17.790  1.00  3.98           C  
ATOM    858  H   ILE A  56      37.834  44.533 -14.050  1.00  3.98           H  
ATOM    859  HA  ILE A  56      35.078  43.859 -14.093  1.00  3.98           H  
ATOM    860  HB  ILE A  56      37.438  42.605 -15.464  1.00  3.98           H  
ATOM    861 1HG1 ILE A  56      35.143  44.284 -16.498  1.00  3.98           H  
ATOM    862 2HG1 ILE A  56      36.711  44.936 -15.988  1.00  3.98           H  
ATOM    863 1HG2 ILE A  56      35.830  41.354 -16.842  1.00  3.98           H  
ATOM    864 2HG2 ILE A  56      35.721  40.862 -15.137  1.00  3.98           H  
ATOM    865 3HG2 ILE A  56      34.492  41.931 -15.833  1.00  3.98           H  
ATOM    866 1HD1 ILE A  56      36.584  44.713 -18.400  1.00  3.98           H  
ATOM    867 2HD1 ILE A  56      37.809  43.631 -17.738  1.00  3.98           H  
ATOM    868 3HD1 ILE A  56      36.252  42.972 -18.242  1.00  3.98           H  
ATOM    869  N   LEU A  57      36.923  41.583 -12.599  1.00  4.17           N  
ATOM    870  CA  LEU A  57      36.713  40.475 -11.669  1.00  4.17           C  
ATOM    871  C   LEU A  57      35.742  40.870 -10.552  1.00  4.17           C  
ATOM    872  O   LEU A  57      34.871  40.095 -10.182  1.00  4.17           O  
ATOM    873  CB  LEU A  57      38.029  40.012 -11.025  1.00  4.17           C  
ATOM    874  CG  LEU A  57      37.887  38.832  -9.993  1.00  4.17           C  
ATOM    875  CD1 LEU A  57      37.370  37.573 -10.696  1.00  4.17           C  
ATOM    876  CD2 LEU A  57      39.233  38.564  -9.347  1.00  4.17           C  
ATOM    877  H   LEU A  57      37.864  41.877 -12.876  1.00  4.17           H  
ATOM    878  HA  LEU A  57      36.271  39.644 -12.214  1.00  4.17           H  
ATOM    879 1HB  LEU A  57      38.713  39.693 -11.815  1.00  4.17           H  
ATOM    880 2HB  LEU A  57      38.479  40.855 -10.509  1.00  4.17           H  
ATOM    881  HG  LEU A  57      37.165  39.113  -9.226  1.00  4.17           H  
ATOM    882 1HD1 LEU A  57      37.266  36.761  -9.972  1.00  4.17           H  
ATOM    883 2HD1 LEU A  57      36.401  37.776 -11.154  1.00  4.17           H  
ATOM    884 3HD1 LEU A  57      38.082  37.286 -11.456  1.00  4.17           H  
ATOM    885 1HD2 LEU A  57      39.131  37.755  -8.621  1.00  4.17           H  
ATOM    886 2HD2 LEU A  57      39.959  38.277 -10.112  1.00  4.17           H  
ATOM    887 3HD2 LEU A  57      39.579  39.464  -8.842  1.00  4.17           H  
ATOM    888  N   ALA A  58      35.921  42.061  -9.974  1.00  4.36           N  
ATOM    889  CA  ALA A  58      35.049  42.514  -8.892  1.00  4.36           C  
ATOM    890  C   ALA A  58      33.639  42.885  -9.375  1.00  4.36           C  
ATOM    891  O   ALA A  58      32.649  42.621  -8.684  1.00  4.36           O  
ATOM    892  CB  ALA A  58      35.672  43.721  -8.210  1.00  4.36           C  
ATOM    893  H   ALA A  58      36.644  42.672 -10.321  1.00  4.36           H  
ATOM    894  HA  ALA A  58      34.955  41.701  -8.176  1.00  4.36           H  
ATOM    895 1HB  ALA A  58      35.036  44.035  -7.383  1.00  4.36           H  
ATOM    896 2HB  ALA A  58      36.658  43.455  -7.832  1.00  4.36           H  
ATOM    897 3HB  ALA A  58      35.763  44.535  -8.929  1.00  4.36           H  
ATOM    898  N   MET A  59      33.554  43.536 -10.539  1.00  4.53           N  
ATOM    899  CA  MET A  59      32.286  44.015 -11.094  1.00  4.53           C  
ATOM    900  C   MET A  59      31.355  42.930 -11.630  1.00  4.53           C  
ATOM    901  O   MET A  59      30.132  43.070 -11.552  1.00  4.53           O  
ATOM    902  CB  MET A  59      32.532  44.993 -12.241  1.00  4.53           C  
ATOM    903  CG  MET A  59      33.117  46.340 -11.877  1.00  4.53           C  
ATOM    904  SD  MET A  59      33.117  47.468 -13.293  1.00  4.53           S  
ATOM    905  CE  MET A  59      34.269  46.672 -14.408  1.00  4.53           C  
ATOM    906  H   MET A  59      34.411  43.726 -11.055  1.00  4.53           H  
ATOM    907  HA  MET A  59      31.754  44.535 -10.297  1.00  4.53           H  
ATOM    908 1HB  MET A  59      33.216  44.532 -12.936  1.00  4.53           H  
ATOM    909 2HB  MET A  59      31.597  45.164 -12.775  1.00  4.53           H  
ATOM    910 1HG  MET A  59      32.525  46.787 -11.079  1.00  4.53           H  
ATOM    911 2HG  MET A  59      34.130  46.236 -11.521  1.00  4.53           H  
ATOM    912 1HE  MET A  59      34.374  47.267 -15.313  1.00  4.53           H  
ATOM    913 2HE  MET A  59      35.230  46.574 -13.932  1.00  4.53           H  
ATOM    914 3HE  MET A  59      33.887  45.694 -14.667  1.00  4.53           H  
ATOM    915  N   HIS A  60      31.928  41.875 -12.207  1.00  4.67           N  
ATOM    916  CA  HIS A  60      31.135  40.856 -12.876  1.00  4.67           C  
ATOM    917  C   HIS A  60      31.490  39.444 -12.421  1.00  4.67           C  
ATOM    918  O   HIS A  60      30.671  38.788 -11.774  1.00  4.67           O  
ATOM    919  OXT HIS A  60      32.417  38.867 -12.993  1.00  4.67           O  
ATOM    920  CB  HIS A  60      31.355  40.971 -14.391  1.00  4.67           C  
ATOM    921  CG  HIS A  60      31.010  42.335 -14.957  1.00  4.67           C  
ATOM    922  ND1 HIS A  60      29.716  42.730 -15.223  1.00  4.67           N  
ATOM    923  CD2 HIS A  60      31.799  43.382 -15.303  1.00  4.67           C  
ATOM    924  CE1 HIS A  60      29.726  43.964 -15.701  1.00  4.67           C  
ATOM    925  NE2 HIS A  60      30.977  44.380 -15.761  1.00  4.67           N  
ATOM    926  H   HIS A  60      32.946  41.813 -12.235  1.00  4.67           H  
ATOM    927  HA  HIS A  60      30.077  41.014 -12.665  1.00  4.67           H  
ATOM    928 1HB  HIS A  60      32.404  40.760 -14.621  1.00  4.67           H  
ATOM    929 2HB  HIS A  60      30.749  40.226 -14.901  1.00  4.67           H  
ATOM    930  HD1 HIS A  60      28.888  42.189 -15.075  1.00  4.67           H  
ATOM    931  HD2 HIS A  60      32.871  43.538 -15.272  1.00  4.67           H  
ATOM    932  HE1 HIS A  60      28.795  44.461 -15.971  1.00  4.67           H  
TER     933
ENDMDL

