REMARK ID 642228 DOMAINID 635802 MODEL 1 line_8_sample31
MODEL     1
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  
ENDMDL

REMARK ID 642228 DOMAINID 635802 MODEL 2 line_8_sample31
MODEL     2
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  
ENDMDL

REMARK ID 642228 DOMAINID 635802 MODEL 3 line_8_sample31
MODEL     3
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  
ENDMDL

REMARK ID 642228 DOMAINID 635802 MODEL 4 line_8_sample31
MODEL     4
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  
ENDMDL

REMARK ID 642228 DOMAINID 635802 MODEL 5 line_8_sample31
MODEL     5
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  
ENDMDL

