REMARK ID 640132 MODEL 1 line_16_try_3
PFRMAT TS
TARGET line_16_try_3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.992  -1.101   0.278  1.00  3.35           N  
ATOM      2  CA  LEU A   1       0.371  -0.921  -0.207  1.00  3.35           C  
ATOM      3  C   LEU A   1       0.933   0.450   0.113  1.00  3.35           C  
ATOM      4  O   LEU A   1       1.082   1.281  -0.780  1.00  3.35           O  
ATOM      5  CB  LEU A   1       0.443  -1.134  -1.726  1.00  3.35           C  
ATOM      6  CG  LEU A   1       0.051  -2.530  -2.236  1.00  3.35           C  
ATOM      7  CD1 LEU A   1       0.079  -2.550  -3.766  1.00  3.35           C  
ATOM      8  CD2 LEU A   1       1.040  -3.549  -1.670  1.00  3.35           C  
ATOM      9 1H   LEU A   1      -1.039  -1.923   0.863  1.00  3.35           H  
ATOM     10 2H   LEU A   1      -1.267  -0.288   0.810  1.00  3.35           H  
ATOM     11 3H   LEU A   1      -1.614  -1.212  -0.509  1.00  3.35           H  
ATOM     12  HA  LEU A   1       1.006  -1.664   0.275  1.00  3.35           H  
ATOM     13 1HB  LEU A   1      -0.206  -0.408  -2.210  1.00  3.35           H  
ATOM     14 2HB  LEU A   1       1.463  -0.938  -2.040  1.00  3.35           H  
ATOM     15  HG  LEU A   1      -0.960  -2.773  -1.908  1.00  3.35           H  
ATOM     16 1HD1 LEU A   1      -0.201  -3.542  -4.120  1.00  3.35           H  
ATOM     17 2HD1 LEU A   1      -0.630  -1.816  -4.149  1.00  3.35           H  
ATOM     18 3HD1 LEU A   1       1.067  -2.312  -4.124  1.00  3.35           H  
ATOM     19 1HD2 LEU A   1       0.777  -4.546  -2.020  1.00  3.35           H  
ATOM     20 2HD2 LEU A   1       2.049  -3.307  -1.995  1.00  3.35           H  
ATOM     21 3HD2 LEU A   1       1.001  -3.524  -0.581  1.00  3.35           H  
ATOM     22  N   GLY A   2       1.246   0.713   1.388  1.00  3.15           N  
ATOM     23  CA  GLY A   2       1.885   1.992   1.739  1.00  3.15           C  
ATOM     24  C   GLY A   2       3.231   2.106   1.018  1.00  3.15           C  
ATOM     25  O   GLY A   2       3.654   3.183   0.615  1.00  3.15           O  
ATOM     26  H   GLY A   2       1.090   0.027   2.113  1.00  3.15           H  
ATOM     27 1HA  GLY A   2       1.239   2.823   1.453  1.00  3.15           H  
ATOM     28 2HA  GLY A   2       2.035   2.046   2.818  1.00  3.15           H  
ATOM     29  N   HIS A   3       3.880   0.954   0.869  1.00  2.98           N  
ATOM     30  CA  HIS A   3       5.144   0.764   0.172  1.00  2.98           C  
ATOM     31  C   HIS A   3       5.005  -0.577  -0.558  1.00  2.98           C  
ATOM     32  O   HIS A   3       4.138  -1.379  -0.192  1.00  2.98           O  
ATOM     33  CB  HIS A   3       6.343   0.776   1.122  1.00  2.98           C  
ATOM     34  CG  HIS A   3       6.528   2.083   1.914  1.00  2.98           C  
ATOM     35  ND1 HIS A   3       7.190   3.223   1.411  1.00  2.98           N  
ATOM     36  CD2 HIS A   3       6.118   2.411   3.162  1.00  2.98           C  
ATOM     37  CE1 HIS A   3       7.149   4.177   2.339  1.00  2.98           C  
ATOM     38  NE2 HIS A   3       6.513   3.707   3.398  1.00  2.98           N  
ATOM     39  H   HIS A   3       3.448   0.137   1.264  1.00  2.98           H  
ATOM     40  HA  HIS A   3       5.288   1.540  -0.571  1.00  2.98           H  
ATOM     41 1HB  HIS A   3       6.276  -0.056   1.822  1.00  2.98           H  
ATOM     42 2HB  HIS A   3       7.220   0.628   0.526  1.00  2.98           H  
ATOM     43  HD2 HIS A   3       5.567   1.770   3.850  1.00  2.98           H  
ATOM     44  HE1 HIS A   3       7.566   5.182   2.246  1.00  2.98           H  
ATOM     45  HE2 HIS A   3       6.335   4.220   4.251  1.00  2.98           H  
ATOM     46  N   ILE A   4       5.797  -0.814  -1.604  1.00  2.92           N  
ATOM     47  CA  ILE A   4       5.686  -2.077  -2.345  1.00  2.92           C  
ATOM     48  C   ILE A   4       6.996  -2.851  -2.344  1.00  2.92           C  
ATOM     49  O   ILE A   4       8.017  -2.343  -2.793  1.00  2.92           O  
ATOM     50  CB  ILE A   4       5.224  -1.818  -3.788  1.00  2.92           C  
ATOM     51  CG1 ILE A   4       3.879  -1.139  -3.772  1.00  2.92           C  
ATOM     52  CG2 ILE A   4       5.151  -3.119  -4.555  1.00  2.92           C  
ATOM     53  CD1 ILE A   4       3.426  -0.633  -5.107  1.00  2.92           C  
ATOM     54  H   ILE A   4       6.523  -0.140  -1.849  1.00  2.92           H  
ATOM     55  HA  ILE A   4       4.934  -2.697  -1.863  1.00  2.92           H  
ATOM     56  HB  ILE A   4       5.911  -1.158  -4.273  1.00  2.92           H  
ATOM     57 1HG1 ILE A   4       3.161  -1.840  -3.404  1.00  2.92           H  
ATOM     58 2HG1 ILE A   4       3.918  -0.302  -3.098  1.00  2.92           H  
ATOM     59 1HG2 ILE A   4       4.826  -2.923  -5.575  1.00  2.92           H  
ATOM     60 2HG2 ILE A   4       6.137  -3.589  -4.575  1.00  2.92           H  
ATOM     61 3HG2 ILE A   4       4.440  -3.788  -4.069  1.00  2.92           H  
ATOM     62 1HD1 ILE A   4       2.445  -0.163  -5.001  1.00  2.92           H  
ATOM     63 2HD1 ILE A   4       4.142   0.100  -5.484  1.00  2.92           H  
ATOM     64 3HD1 ILE A   4       3.354  -1.465  -5.803  1.00  2.92           H  
ATOM     65  N   SER A   5       6.953  -4.104  -1.902  1.00  3.11           N  
ATOM     66  CA  SER A   5       8.164  -4.913  -1.793  1.00  3.11           C  
ATOM     67  C   SER A   5       8.974  -4.886  -3.079  1.00  3.11           C  
ATOM     68  O   SER A   5       8.421  -4.963  -4.179  1.00  3.11           O  
ATOM     69  CB  SER A   5       7.818  -6.341  -1.444  1.00  3.11           C  
ATOM     70  OG  SER A   5       8.970  -7.135  -1.423  1.00  3.11           O  
ATOM     71  H   SER A   5       6.071  -4.483  -1.587  1.00  3.11           H  
ATOM     72  HA  SER A   5       8.781  -4.501  -0.993  1.00  3.11           H  
ATOM     73 1HB  SER A   5       7.329  -6.374  -0.472  1.00  3.11           H  
ATOM     74 2HB  SER A   5       7.118  -6.732  -2.181  1.00  3.11           H  
ATOM     75  HG  SER A   5       9.391  -7.003  -2.280  1.00  3.11           H  
ATOM     76  N   GLY A   6      10.294  -4.798  -2.923  1.00  3.57           N  
ATOM     77  CA  GLY A   6      11.196  -4.676  -4.054  1.00  3.57           C  
ATOM     78  C   GLY A   6      11.686  -3.233  -4.131  1.00  3.57           C  
ATOM     79  O   GLY A   6      11.969  -2.610  -3.106  1.00  3.57           O  
ATOM     80  H   GLY A   6      10.673  -4.773  -1.987  1.00  3.57           H  
ATOM     81 1HA  GLY A   6      12.041  -5.354  -3.932  1.00  3.57           H  
ATOM     82 2HA  GLY A   6      10.681  -4.949  -4.975  1.00  3.57           H  
ATOM     83  N   LYS A   7      11.806  -2.707  -5.341  1.00  4.32           N  
ATOM     84  CA  LYS A   7      12.392  -1.383  -5.572  1.00  4.32           C  
ATOM     85  C   LYS A   7      11.651  -0.240  -4.875  1.00  4.32           C  
ATOM     86  O   LYS A   7      12.217   0.831  -4.665  1.00  4.32           O  
ATOM     87  CB  LYS A   7      12.440  -1.096  -7.071  1.00  4.32           C  
ATOM     88  CG  LYS A   7      13.436  -1.953  -7.840  1.00  4.32           C  
ATOM     89  CD  LYS A   7      13.421  -1.627  -9.328  1.00  4.32           C  
ATOM     90  CE  LYS A   7      14.423  -2.486 -10.095  1.00  4.32           C  
ATOM     91  NZ  LYS A   7      14.398  -2.200 -11.553  1.00  4.32           N  
ATOM     92  H   LYS A   7      11.514  -3.256  -6.136  1.00  4.32           H  
ATOM     93  HA  LYS A   7      13.412  -1.397  -5.187  1.00  4.32           H  
ATOM     94 1HB  LYS A   7      11.453  -1.259  -7.503  1.00  4.32           H  
ATOM     95 2HB  LYS A   7      12.694  -0.048  -7.232  1.00  4.32           H  
ATOM     96 1HG  LYS A   7      14.439  -1.780  -7.448  1.00  4.32           H  
ATOM     97 2HG  LYS A   7      13.190  -3.005  -7.702  1.00  4.32           H  
ATOM     98 1HD  LYS A   7      12.421  -1.801  -9.729  1.00  4.32           H  
ATOM     99 2HD  LYS A   7      13.673  -0.577  -9.472  1.00  4.32           H  
ATOM    100 1HE  LYS A   7      15.425  -2.290  -9.715  1.00  4.32           H  
ATOM    101 2HE  LYS A   7      14.185  -3.538  -9.939  1.00  4.32           H  
ATOM    102 1HZ  LYS A   7      15.072  -2.787 -12.023  1.00  4.32           H  
ATOM    103 2HZ  LYS A   7      13.475  -2.390 -11.918  1.00  4.32           H  
ATOM    104 3HZ  LYS A   7      14.629  -1.230 -11.711  1.00  4.32           H  
ATOM    105  N   TYR A   8      10.382  -0.453  -4.558  1.00  5.46           N  
ATOM    106  CA  TYR A   8       9.545   0.558  -3.940  1.00  5.46           C  
ATOM    107  C   TYR A   8       9.224   0.233  -2.477  1.00  5.46           C  
ATOM    108  O   TYR A   8       8.261   0.760  -1.908  1.00  5.46           O  
ATOM    109  CB  TYR A   8       8.301   0.700  -4.789  1.00  5.46           C  
ATOM    110  CG  TYR A   8       8.650   1.093  -6.179  1.00  5.46           C  
ATOM    111  CD1 TYR A   8       8.590   0.147  -7.188  1.00  5.46           C  
ATOM    112  CD2 TYR A   8       9.063   2.383  -6.453  1.00  5.46           C  
ATOM    113  CE1 TYR A   8       8.937   0.492  -8.477  1.00  5.46           C  
ATOM    114  CE2 TYR A   8       9.410   2.731  -7.742  1.00  5.46           C  
ATOM    115  CZ  TYR A   8       9.349   1.791  -8.752  1.00  5.46           C  
ATOM    116  OH  TYR A   8       9.696   2.139 -10.037  1.00  5.46           O  
ATOM    117  H   TYR A   8       9.977  -1.362  -4.740  1.00  5.46           H  
ATOM    118  HA  TYR A   8      10.080   1.508  -3.952  1.00  5.46           H  
ATOM    119 1HB  TYR A   8       7.801  -0.253  -4.830  1.00  5.46           H  
ATOM    120 2HB  TYR A   8       7.625   1.426  -4.376  1.00  5.46           H  
ATOM    121  HD1 TYR A   8       8.270  -0.872  -6.959  1.00  5.46           H  
ATOM    122  HD2 TYR A   8       9.114   3.123  -5.651  1.00  5.46           H  
ATOM    123  HE1 TYR A   8       8.892  -0.251  -9.272  1.00  5.46           H  
ATOM    124  HE2 TYR A   8       9.736   3.748  -7.961  1.00  5.46           H  
ATOM    125  HH  TYR A   8       9.942   3.067 -10.061  1.00  5.46           H  
ATOM    126  N   ALA A   9      10.030  -0.652  -1.870  1.00  6.92           N  
ATOM    127  CA  ALA A   9       9.853  -1.097  -0.483  1.00  6.92           C  
ATOM    128  C   ALA A   9       9.913   0.044   0.526  1.00  6.92           C  
ATOM    129  O   ALA A   9       9.327  -0.054   1.607  1.00  6.92           O  
ATOM    130  CB  ALA A   9      10.905  -2.126  -0.133  1.00  6.92           C  
ATOM    131  H   ALA A   9      10.784  -1.083  -2.406  1.00  6.92           H  
ATOM    132  HA  ALA A   9       8.870  -1.557  -0.406  1.00  6.92           H  
ATOM    133 1HB  ALA A   9      10.742  -2.481   0.882  1.00  6.92           H  
ATOM    134 2HB  ALA A   9      10.834  -2.954  -0.823  1.00  6.92           H  
ATOM    135 3HB  ALA A   9      11.892  -1.676  -0.210  1.00  6.92           H  
ATOM    136  N   SER A  10      10.657   1.093   0.216  1.00  8.33           N  
ATOM    137  CA  SER A  10      10.745   2.242   1.099  1.00  8.33           C  
ATOM    138  C   SER A  10      10.893   3.520   0.285  1.00  8.33           C  
ATOM    139  O   SER A  10      11.956   3.787  -0.281  1.00  8.33           O  
ATOM    140  CB  SER A  10      11.914   2.076   2.050  1.00  8.33           C  
ATOM    141  OG  SER A  10      12.056   3.190   2.888  1.00  8.33           O  
ATOM    142  H   SER A  10      11.134   1.109  -0.675  1.00  8.33           H  
ATOM    143  HA  SER A  10       9.824   2.310   1.678  1.00  8.33           H  
ATOM    144 1HB  SER A  10      11.751   1.184   2.657  1.00  8.33           H  
ATOM    145 2HB  SER A  10      12.828   1.921   1.482  1.00  8.33           H  
ATOM    146  HG  SER A  10      11.173   3.392   3.211  1.00  8.33           H  
ATOM    147  N   HIS A  11       9.843   4.334   0.256  1.00  9.14           N  
ATOM    148  CA  HIS A  11       9.894   5.563  -0.531  1.00  9.14           C  
ATOM    149  C   HIS A  11      10.580   6.702   0.206  1.00  9.14           C  
ATOM    150  O   HIS A  11      10.423   6.866   1.415  1.00  9.14           O  
ATOM    151  CB  HIS A  11       8.482   6.024  -0.924  1.00  9.14           C  
ATOM    152  CG  HIS A  11       7.816   5.131  -1.873  1.00  9.14           C  
ATOM    153  ND1 HIS A  11       7.279   3.942  -1.490  1.00  9.14           N  
ATOM    154  CD2 HIS A  11       7.571   5.255  -3.199  1.00  9.14           C  
ATOM    155  CE1 HIS A  11       6.745   3.350  -2.536  1.00  9.14           C  
ATOM    156  NE2 HIS A  11       6.900   4.129  -3.591  1.00  9.14           N  
ATOM    157  H   HIS A  11       8.977   4.047   0.724  1.00  9.14           H  
ATOM    158  HA  HIS A  11      10.454   5.378  -1.447  1.00  9.14           H  
ATOM    159 1HB  HIS A  11       7.859   6.088  -0.037  1.00  9.14           H  
ATOM    160 2HB  HIS A  11       8.527   7.014  -1.362  1.00  9.14           H  
ATOM    161  HD1 HIS A  11       7.275   3.590  -0.527  1.00  9.14           H  
ATOM    162  HD2 HIS A  11       7.803   6.038  -3.922  1.00  9.14           H  
ATOM    163  HE1 HIS A  11       6.281   2.379  -2.438  1.00  9.14           H  
ATOM    164  N   ARG A  12      11.302   7.519  -0.558  1.00  8.91           N  
ATOM    165  CA  ARG A  12      11.945   8.737  -0.064  1.00  8.91           C  
ATOM    166  C   ARG A  12      11.384   9.949  -0.807  1.00  8.91           C  
ATOM    167  O   ARG A  12      11.899  11.062  -0.712  1.00  8.91           O  
ATOM    168  CB  ARG A  12      13.450   8.660  -0.249  1.00  8.91           C  
ATOM    169  CG  ARG A  12      14.127   7.517   0.511  1.00  8.91           C  
ATOM    170  CD  ARG A  12      15.605   7.525   0.326  1.00  8.91           C  
ATOM    171  NE  ARG A  12      16.248   6.427   1.037  1.00  8.91           N  
ATOM    172  CZ  ARG A  12      17.578   6.213   1.074  1.00  8.91           C  
ATOM    173  NH1 ARG A  12      18.391   7.028   0.439  1.00  8.91           N  
ATOM    174  NH2 ARG A  12      18.067   5.184   1.745  1.00  8.91           N  
ATOM    175  H   ARG A  12      11.416   7.282  -1.533  1.00  8.91           H  
ATOM    176  HA  ARG A  12      11.726   8.846   0.999  1.00  8.91           H  
ATOM    177 1HB  ARG A  12      13.679   8.532  -1.307  1.00  8.91           H  
ATOM    178 2HB  ARG A  12      13.906   9.595   0.074  1.00  8.91           H  
ATOM    179 1HG  ARG A  12      13.910   7.611   1.575  1.00  8.91           H  
ATOM    180 2HG  ARG A  12      13.743   6.560   0.149  1.00  8.91           H  
ATOM    181 1HD  ARG A  12      15.839   7.426  -0.734  1.00  8.91           H  
ATOM    182 2HD  ARG A  12      16.016   8.461   0.702  1.00  8.91           H  
ATOM    183  HE  ARG A  12      15.650   5.775   1.535  1.00  8.91           H  
ATOM    184 1HH1 ARG A  12      18.016   7.815  -0.074  1.00  8.91           H  
ATOM    185 2HH1 ARG A  12      19.387   6.870   0.464  1.00  8.91           H  
ATOM    186 1HH2 ARG A  12      17.443   4.556   2.233  1.00  8.91           H  
ATOM    187 2HH2 ARG A  12      19.064   5.026   1.770  1.00  8.91           H  
ATOM    188  N   SER A  13      10.338   9.683  -1.579  1.00  7.77           N  
ATOM    189  CA  SER A  13       9.632  10.651  -2.406  1.00  7.77           C  
ATOM    190  C   SER A  13       8.175  10.237  -2.550  1.00  7.77           C  
ATOM    191  O   SER A  13       7.685   9.400  -1.797  1.00  7.77           O  
ATOM    192  CB  SER A  13      10.282  10.784  -3.776  1.00  7.77           C  
ATOM    193  OG  SER A  13       9.743  11.883  -4.467  1.00  7.77           O  
ATOM    194  H   SER A  13       9.995   8.738  -1.572  1.00  7.77           H  
ATOM    195  HA  SER A  13       9.663  11.622  -1.910  1.00  7.77           H  
ATOM    196 1HB  SER A  13      11.357  10.918  -3.655  1.00  7.77           H  
ATOM    197 2HB  SER A  13      10.124   9.872  -4.350  1.00  7.77           H  
ATOM    198  HG  SER A  13      10.273  11.973  -5.269  1.00  7.77           H  
ATOM    199  N   ALA A  14       7.461  10.878  -3.473  1.00  6.31           N  
ATOM    200  CA  ALA A  14       6.034  10.616  -3.709  1.00  6.31           C  
ATOM    201  C   ALA A  14       5.216  10.733  -2.428  1.00  6.31           C  
ATOM    202  O   ALA A  14       4.345   9.912  -2.165  1.00  6.31           O  
ATOM    203  CB  ALA A  14       5.836   9.216  -4.289  1.00  6.31           C  
ATOM    204  H   ALA A  14       7.968  11.545  -4.041  1.00  6.31           H  
ATOM    205  HA  ALA A  14       5.667  11.358  -4.418  1.00  6.31           H  
ATOM    206 1HB  ALA A  14       4.774   9.052  -4.478  1.00  6.31           H  
ATOM    207 2HB  ALA A  14       6.390   9.126  -5.222  1.00  6.31           H  
ATOM    208 3HB  ALA A  14       6.189   8.460  -3.587  1.00  6.31           H  
ATOM    209  N   SER A  15       5.552  11.700  -1.583  1.00  5.07           N  
ATOM    210  CA  SER A  15       4.878  11.896  -0.301  1.00  5.07           C  
ATOM    211  C   SER A  15       4.793  10.604   0.533  1.00  5.07           C  
ATOM    212  O   SER A  15       3.900  10.463   1.371  1.00  5.07           O  
ATOM    213  CB  SER A  15       3.486  12.463  -0.504  1.00  5.07           C  
ATOM    214  OG  SER A  15       3.531  13.714  -1.142  1.00  5.07           O  
ATOM    215  H   SER A  15       6.292  12.331  -1.848  1.00  5.07           H  
ATOM    216  HA  SER A  15       5.456  12.622   0.274  1.00  5.07           H  
ATOM    217 1HB  SER A  15       2.894  11.770  -1.094  1.00  5.07           H  
ATOM    218 2HB  SER A  15       2.996  12.563   0.462  1.00  5.07           H  
ATOM    219  HG  SER A  15       4.035  14.288  -0.558  1.00  5.07           H  
ATOM    220  N   GLY A  16       5.767   9.704   0.362  1.00  4.20           N  
ATOM    221  CA  GLY A  16       5.854   8.469   1.115  1.00  4.20           C  
ATOM    222  C   GLY A  16       5.033   7.287   0.578  1.00  4.20           C  
ATOM    223  O   GLY A  16       5.019   6.242   1.227  1.00  4.20           O  
ATOM    224  H   GLY A  16       6.458   9.851  -0.368  1.00  4.20           H  
ATOM    225 1HA  GLY A  16       6.903   8.172   1.161  1.00  4.20           H  
ATOM    226 2HA  GLY A  16       5.553   8.668   2.142  1.00  4.20           H  
ATOM    227  N   CYS A  17       4.338   7.413  -0.568  1.00  3.60           N  
ATOM    228  CA  CYS A  17       3.561   6.243  -1.007  1.00  3.60           C  
ATOM    229  C   CYS A  17       3.332   6.147  -2.531  1.00  3.60           C  
ATOM    230  O   CYS A  17       3.236   7.171  -3.220  1.00  3.60           O  
ATOM    231  CB  CYS A  17       2.172   6.282  -0.374  1.00  3.60           C  
ATOM    232  SG  CYS A  17       1.138   7.606  -1.020  1.00  3.60           S  
ATOM    233  H   CYS A  17       4.352   8.283  -1.100  1.00  3.60           H  
ATOM    234  HA  CYS A  17       4.088   5.370  -0.645  1.00  3.60           H  
ATOM    235 1HB  CYS A  17       1.651   5.344  -0.517  1.00  3.60           H  
ATOM    236 2HB  CYS A  17       2.277   6.432   0.698  1.00  3.60           H  
ATOM    237  HG  CYS A  17       0.930   7.011  -2.216  1.00  3.60           H  
ATOM    238  N   PRO A  18       3.079   4.933  -3.069  1.00  3.26           N  
ATOM    239  CA  PRO A  18       2.701   4.705  -4.436  1.00  3.26           C  
ATOM    240  C   PRO A  18       1.436   5.465  -4.710  1.00  3.26           C  
ATOM    241  O   PRO A  18       0.563   5.554  -3.844  1.00  3.26           O  
ATOM    242  CB  PRO A  18       2.420   3.199  -4.481  1.00  3.26           C  
ATOM    243  CG  PRO A  18       3.221   2.632  -3.361  1.00  3.26           C  
ATOM    244  CD  PRO A  18       3.194   3.686  -2.288  1.00  3.26           C  
ATOM    245  HA  PRO A  18       3.516   5.004  -5.112  1.00  3.26           H  
ATOM    246 1HB  PRO A  18       1.339   3.016  -4.370  1.00  3.26           H  
ATOM    247 2HB  PRO A  18       2.713   2.794  -5.457  1.00  3.26           H  
ATOM    248 1HG  PRO A  18       2.749   1.703  -3.004  1.00  3.26           H  
ATOM    249 2HG  PRO A  18       4.227   2.370  -3.702  1.00  3.26           H  
ATOM    250 1HD  PRO A  18       2.327   3.524  -1.640  1.00  3.26           H  
ATOM    251 2HD  PRO A  18       4.129   3.614  -1.756  1.00  3.26           H  
ATOM    252  N   LEU A  19       1.324   5.978  -5.917  1.00  3.17           N  
ATOM    253  CA  LEU A  19       0.136   6.682  -6.360  1.00  3.17           C  
ATOM    254  C   LEU A  19      -0.236   7.927  -5.553  1.00  3.17           C  
ATOM    255  O   LEU A  19      -1.361   8.413  -5.685  1.00  3.17           O  
ATOM    256  CB  LEU A  19      -1.056   5.713  -6.362  1.00  3.17           C  
ATOM    257  CG  LEU A  19      -0.892   4.475  -7.219  1.00  3.17           C  
ATOM    258  CD1 LEU A  19      -2.114   3.597  -7.061  1.00  3.17           C  
ATOM    259  CD2 LEU A  19      -0.710   4.903  -8.662  1.00  3.17           C  
ATOM    260  H   LEU A  19       2.090   5.868  -6.565  1.00  3.17           H  
ATOM    261  HA  LEU A  19       0.312   6.998  -7.387  1.00  3.17           H  
ATOM    262 1HB  LEU A  19      -1.287   5.399  -5.350  1.00  3.17           H  
ATOM    263 2HB  LEU A  19      -1.916   6.242  -6.744  1.00  3.17           H  
ATOM    264  HG  LEU A  19      -0.021   3.908  -6.894  1.00  3.17           H  
ATOM    265 1HD1 LEU A  19      -2.002   2.702  -7.674  1.00  3.17           H  
ATOM    266 2HD1 LEU A  19      -2.218   3.308  -6.013  1.00  3.17           H  
ATOM    267 3HD1 LEU A  19      -2.995   4.144  -7.374  1.00  3.17           H  
ATOM    268 1HD2 LEU A  19      -0.592   4.020  -9.291  1.00  3.17           H  
ATOM    269 2HD2 LEU A  19      -1.584   5.468  -8.988  1.00  3.17           H  
ATOM    270 3HD2 LEU A  19       0.178   5.529  -8.746  1.00  3.17           H  
ATOM    271  N   ALA A  20       0.717   8.551  -4.852  1.00  3.20           N  
ATOM    272  CA  ALA A  20       0.373   9.783  -4.142  1.00  3.20           C  
ATOM    273  C   ALA A  20      -0.212  10.821  -5.088  1.00  3.20           C  
ATOM    274  O   ALA A  20      -1.137  11.545  -4.721  1.00  3.20           O  
ATOM    275  CB  ALA A  20       1.589  10.376  -3.479  1.00  3.20           C  
ATOM    276  H   ALA A  20       1.638   8.124  -4.714  1.00  3.20           H  
ATOM    277  HA  ALA A  20      -0.369   9.540  -3.385  1.00  3.20           H  
ATOM    278 1HB  ALA A  20       1.309  11.278  -2.940  1.00  3.20           H  
ATOM    279 2HB  ALA A  20       2.005   9.662  -2.791  1.00  3.20           H  
ATOM    280 3HB  ALA A  20       2.335  10.622  -4.229  1.00  3.20           H  
ATOM    281  N   ALA A  21       0.305  10.883  -6.314  1.00  3.28           N  
ATOM    282  CA  ALA A  21      -0.189  11.833  -7.301  1.00  3.28           C  
ATOM    283  C   ALA A  21      -1.669  11.601  -7.598  1.00  3.28           C  
ATOM    284  O   ALA A  21      -2.411  12.545  -7.886  1.00  3.28           O  
ATOM    285  CB  ALA A  21       0.611  11.719  -8.578  1.00  3.28           C  
ATOM    286  H   ALA A  21       1.061  10.260  -6.556  1.00  3.28           H  
ATOM    287  HA  ALA A  21      -0.076  12.838  -6.893  1.00  3.28           H  
ATOM    288 1HB  ALA A  21       0.247  12.450  -9.298  1.00  3.28           H  
ATOM    289 2HB  ALA A  21       1.662  11.909  -8.366  1.00  3.28           H  
ATOM    290 3HB  ALA A  21       0.498  10.717  -8.989  1.00  3.28           H  
ATOM    291  N   ARG A  22      -2.092  10.332  -7.575  1.00  3.42           N  
ATOM    292  CA  ARG A  22      -3.471   9.976  -7.851  1.00  3.42           C  
ATOM    293  C   ARG A  22      -4.335  10.525  -6.752  1.00  3.42           C  
ATOM    294  O   ARG A  22      -5.371  11.135  -7.007  1.00  3.42           O  
ATOM    295  CB  ARG A  22      -3.651   8.467  -7.916  1.00  3.42           C  
ATOM    296  CG  ARG A  22      -5.050   7.976  -8.226  1.00  3.42           C  
ATOM    297  CD  ARG A  22      -5.092   6.487  -8.363  1.00  3.42           C  
ATOM    298  NE  ARG A  22      -6.457   5.990  -8.534  1.00  3.42           N  
ATOM    299  CZ  ARG A  22      -6.790   4.698  -8.741  1.00  3.42           C  
ATOM    300  NH1 ARG A  22      -5.856   3.772  -8.818  1.00  3.42           N  
ATOM    301  NH2 ARG A  22      -8.061   4.357  -8.870  1.00  3.42           N  
ATOM    302  H   ARG A  22      -1.465   9.596  -7.280  1.00  3.42           H  
ATOM    303  HA  ARG A  22      -3.774  10.419  -8.800  1.00  3.42           H  
ATOM    304 1HB  ARG A  22      -2.965   8.040  -8.644  1.00  3.42           H  
ATOM    305 2HB  ARG A  22      -3.408   8.045  -6.953  1.00  3.42           H  
ATOM    306 1HG  ARG A  22      -5.712   8.260  -7.405  1.00  3.42           H  
ATOM    307 2HG  ARG A  22      -5.412   8.424  -9.150  1.00  3.42           H  
ATOM    308 1HD  ARG A  22      -4.502   6.180  -9.225  1.00  3.42           H  
ATOM    309 2HD  ARG A  22      -4.679   6.037  -7.462  1.00  3.42           H  
ATOM    310  HE  ARG A  22      -7.227   6.678  -8.470  1.00  3.42           H  
ATOM    311 1HH1 ARG A  22      -4.883   4.027  -8.721  1.00  3.42           H  
ATOM    312 2HH1 ARG A  22      -6.112   2.808  -8.973  1.00  3.42           H  
ATOM    313 1HH2 ARG A  22      -8.786   5.067  -8.811  1.00  3.42           H  
ATOM    314 2HH2 ARG A  22      -8.311   3.394  -9.023  1.00  3.42           H  
ATOM    315  N   ARG A  23      -3.864  10.355  -5.515  1.00  3.64           N  
ATOM    316  CA  ARG A  23      -4.620  10.800  -4.356  1.00  3.64           C  
ATOM    317  C   ARG A  23      -4.778  12.319  -4.383  1.00  3.64           C  
ATOM    318  O   ARG A  23      -5.843  12.855  -4.064  1.00  3.64           O  
ATOM    319  CB  ARG A  23      -3.896  10.413  -3.073  1.00  3.64           C  
ATOM    320  CG  ARG A  23      -3.833   8.916  -2.776  1.00  3.64           C  
ATOM    321  CD  ARG A  23      -3.077   8.644  -1.512  1.00  3.64           C  
ATOM    322  NE  ARG A  23      -2.924   7.220  -1.250  1.00  3.64           N  
ATOM    323  CZ  ARG A  23      -2.320   6.704  -0.159  1.00  3.64           C  
ATOM    324  NH1 ARG A  23      -1.848   7.505   0.773  1.00  3.64           N  
ATOM    325  NH2 ARG A  23      -2.200   5.395  -0.024  1.00  3.64           N  
ATOM    326  H   ARG A  23      -2.974   9.866  -5.395  1.00  3.64           H  
ATOM    327  HA  ARG A  23      -5.605  10.335  -4.378  1.00  3.64           H  
ATOM    328 1HB  ARG A  23      -2.878  10.781  -3.105  1.00  3.64           H  
ATOM    329 2HB  ARG A  23      -4.386  10.896  -2.228  1.00  3.64           H  
ATOM    330 1HG  ARG A  23      -4.841   8.514  -2.682  1.00  3.64           H  
ATOM    331 2HG  ARG A  23      -3.312   8.415  -3.601  1.00  3.64           H  
ATOM    332 1HD  ARG A  23      -2.082   9.082  -1.588  1.00  3.64           H  
ATOM    333 2HD  ARG A  23      -3.605   9.091  -0.671  1.00  3.64           H  
ATOM    334  HE  ARG A  23      -3.268   6.574  -1.947  1.00  3.64           H  
ATOM    335 1HH1 ARG A  23      -1.936   8.506   0.671  1.00  3.64           H  
ATOM    336 2HH1 ARG A  23      -1.394   7.120   1.587  1.00  3.64           H  
ATOM    337 1HH2 ARG A  23      -2.556   4.779  -0.743  1.00  3.64           H  
ATOM    338 2HH2 ARG A  23      -1.745   5.011   0.789  1.00  3.64           H  
ATOM    339  N   GLN A  24      -3.724  13.019  -4.807  1.00  3.94           N  
ATOM    340  CA  GLN A  24      -3.757  14.473  -4.887  1.00  3.94           C  
ATOM    341  C   GLN A  24      -4.758  14.936  -5.949  1.00  3.94           C  
ATOM    342  O   GLN A  24      -5.537  15.878  -5.728  1.00  3.94           O  
ATOM    343  CB  GLN A  24      -2.351  14.987  -5.211  1.00  3.94           C  
ATOM    344  CG  GLN A  24      -1.350  14.787  -4.074  1.00  3.94           C  
ATOM    345  CD  GLN A  24       0.087  15.097  -4.473  1.00  3.94           C  
ATOM    346  OE1 GLN A  24       0.419  15.202  -5.659  1.00  3.94           O  
ATOM    347  NE2 GLN A  24       0.954  15.239  -3.475  1.00  3.94           N  
ATOM    348  H   GLN A  24      -2.862  12.522  -5.038  1.00  3.94           H  
ATOM    349  HA  GLN A  24      -4.070  14.869  -3.923  1.00  3.94           H  
ATOM    350 1HB  GLN A  24      -1.972  14.465  -6.089  1.00  3.94           H  
ATOM    351 2HB  GLN A  24      -2.395  16.047  -5.451  1.00  3.94           H  
ATOM    352 1HG  GLN A  24      -1.622  15.454  -3.258  1.00  3.94           H  
ATOM    353 2HG  GLN A  24      -1.399  13.758  -3.735  1.00  3.94           H  
ATOM    354 1HE2 GLN A  24       1.915  15.437  -3.668  1.00  3.94           H  
ATOM    355 2HE2 GLN A  24       0.648  15.140  -2.527  1.00  3.94           H  
ATOM    356  N   LYS A  25      -4.781  14.234  -7.091  1.00  4.33           N  
ATOM    357  CA  LYS A  25      -5.704  14.572  -8.165  1.00  4.33           C  
ATOM    358  C   LYS A  25      -7.143  14.299  -7.765  1.00  4.33           C  
ATOM    359  O   LYS A  25      -7.998  15.179  -7.881  1.00  4.33           O  
ATOM    360  CB  LYS A  25      -5.364  13.788  -9.432  1.00  4.33           C  
ATOM    361  CG  LYS A  25      -6.274  14.076 -10.630  1.00  4.33           C  
ATOM    362  CD  LYS A  25      -5.814  13.306 -11.866  1.00  4.33           C  
ATOM    363  CE  LYS A  25      -6.722  13.557 -13.062  1.00  4.33           C  
ATOM    364  NZ  LYS A  25      -6.257  12.818 -14.275  1.00  4.33           N  
ATOM    365  H   LYS A  25      -4.112  13.474  -7.234  1.00  4.33           H  
ATOM    366  HA  LYS A  25      -5.610  15.636  -8.377  1.00  4.33           H  
ATOM    367 1HB  LYS A  25      -4.334  14.000  -9.721  1.00  4.33           H  
ATOM    368 2HB  LYS A  25      -5.422  12.720  -9.215  1.00  4.33           H  
ATOM    369 1HG  LYS A  25      -7.288  13.770 -10.380  1.00  4.33           H  
ATOM    370 2HG  LYS A  25      -6.278  15.145 -10.847  1.00  4.33           H  
ATOM    371 1HD  LYS A  25      -4.795  13.603 -12.122  1.00  4.33           H  
ATOM    372 2HD  LYS A  25      -5.815  12.240 -11.639  1.00  4.33           H  
ATOM    373 1HE  LYS A  25      -7.730  13.231 -12.819  1.00  4.33           H  
ATOM    374 2HE  LYS A  25      -6.739  14.625 -13.282  1.00  4.33           H  
ATOM    375 1HZ  LYS A  25      -6.881  13.006 -15.048  1.00  4.33           H  
ATOM    376 2HZ  LYS A  25      -5.323  13.121 -14.517  1.00  4.33           H  
ATOM    377 3HZ  LYS A  25      -6.248  11.826 -14.084  1.00  4.33           H  
ATOM    378  N   GLU A  26      -7.413  13.091  -7.269  1.00  4.80           N  
ATOM    379  CA  GLU A  26      -8.769  12.717  -6.895  1.00  4.80           C  
ATOM    380  C   GLU A  26      -9.271  13.600  -5.770  1.00  4.80           C  
ATOM    381  O   GLU A  26     -10.428  14.022  -5.784  1.00  4.80           O  
ATOM    382  CB  GLU A  26      -8.830  11.237  -6.527  1.00  4.80           C  
ATOM    383  CG  GLU A  26      -8.640  10.319  -7.743  1.00  4.80           C  
ATOM    384  CD  GLU A  26      -8.571   8.848  -7.428  1.00  4.80           C  
ATOM    385  OE1 GLU A  26      -8.587   8.483  -6.277  1.00  4.80           O  
ATOM    386  OE2 GLU A  26      -8.479   8.080  -8.365  1.00  4.80           O  
ATOM    387  H   GLU A  26      -6.662  12.412  -7.167  1.00  4.80           H  
ATOM    388  HA  GLU A  26      -9.415  12.870  -7.754  1.00  4.80           H  
ATOM    389 1HB  GLU A  26      -8.042  11.009  -5.803  1.00  4.80           H  
ATOM    390 2HB  GLU A  26      -9.788  11.009  -6.063  1.00  4.80           H  
ATOM    391 1HG  GLU A  26      -9.463  10.490  -8.436  1.00  4.80           H  
ATOM    392 2HG  GLU A  26      -7.718  10.613  -8.248  1.00  4.80           H  
ATOM    393  N   GLY A  27      -8.384  13.939  -4.831  1.00  5.30           N  
ATOM    394  CA  GLY A  27      -8.730  14.831  -3.747  1.00  5.30           C  
ATOM    395  C   GLY A  27      -9.207  16.151  -4.329  1.00  5.30           C  
ATOM    396  O   GLY A  27     -10.322  16.587  -4.040  1.00  5.30           O  
ATOM    397  H   GLY A  27      -7.442  13.551  -4.844  1.00  5.30           H  
ATOM    398 1HA  GLY A  27      -9.507  14.383  -3.130  1.00  5.30           H  
ATOM    399 2HA  GLY A  27      -7.854  14.992  -3.119  1.00  5.30           H  
ATOM    400  N   SER A  28      -8.385  16.756  -5.192  1.00  5.76           N  
ATOM    401  CA  SER A  28      -8.711  18.039  -5.789  1.00  5.76           C  
ATOM    402  C   SER A  28     -10.033  17.975  -6.556  1.00  5.76           C  
ATOM    403  O   SER A  28     -10.853  18.891  -6.475  1.00  5.76           O  
ATOM    404  CB  SER A  28      -7.594  18.450  -6.729  1.00  5.76           C  
ATOM    405  OG  SER A  28      -6.388  18.643  -6.028  1.00  5.76           O  
ATOM    406  H   SER A  28      -7.480  16.333  -5.415  1.00  5.76           H  
ATOM    407  HA  SER A  28      -8.805  18.777  -4.989  1.00  5.76           H  
ATOM    408 1HB  SER A  28      -7.455  17.681  -7.488  1.00  5.76           H  
ATOM    409 2HB  SER A  28      -7.871  19.367  -7.240  1.00  5.76           H  
ATOM    410  HG  SER A  28      -6.098  17.742  -5.750  1.00  5.76           H  
ATOM    411  N   LEU A  29     -10.261  16.871  -7.274  1.00  6.15           N  
ATOM    412  CA  LEU A  29     -11.498  16.693  -8.030  1.00  6.15           C  
ATOM    413  C   LEU A  29     -12.726  16.604  -7.119  1.00  6.15           C  
ATOM    414  O   LEU A  29     -13.795  17.115  -7.466  1.00  6.15           O  
ATOM    415  CB  LEU A  29     -11.400  15.431  -8.895  1.00  6.15           C  
ATOM    416  CG  LEU A  29     -10.408  15.511 -10.069  1.00  6.15           C  
ATOM    417  CD1 LEU A  29     -10.273  14.145 -10.710  1.00  6.15           C  
ATOM    418  CD2 LEU A  29     -10.899  16.531 -11.066  1.00  6.15           C  
ATOM    419  H   LEU A  29      -9.543  16.151  -7.318  1.00  6.15           H  
ATOM    420  HA  LEU A  29     -11.621  17.551  -8.684  1.00  6.15           H  
ATOM    421 1HB  LEU A  29     -11.097  14.604  -8.261  1.00  6.15           H  
ATOM    422 2HB  LEU A  29     -12.387  15.208  -9.298  1.00  6.15           H  
ATOM    423  HG  LEU A  29      -9.435  15.815  -9.706  1.00  6.15           H  
ATOM    424 1HD1 LEU A  29      -9.571  14.206 -11.533  1.00  6.15           H  
ATOM    425 2HD1 LEU A  29      -9.908  13.433  -9.975  1.00  6.15           H  
ATOM    426 3HD1 LEU A  29     -11.243  13.819 -11.082  1.00  6.15           H  
ATOM    427 1HD2 LEU A  29     -10.195  16.594 -11.895  1.00  6.15           H  
ATOM    428 2HD2 LEU A  29     -11.878  16.233 -11.441  1.00  6.15           H  
ATOM    429 3HD2 LEU A  29     -10.977  17.504 -10.580  1.00  6.15           H  
ATOM    430  N   ASN A  30     -12.576  15.976  -5.948  1.00  6.45           N  
ATOM    431  CA  ASN A  30     -13.684  15.828  -5.009  1.00  6.45           C  
ATOM    432  C   ASN A  30     -13.755  16.966  -3.980  1.00  6.45           C  
ATOM    433  O   ASN A  30     -14.719  17.060  -3.216  1.00  6.45           O  
ATOM    434  CB  ASN A  30     -13.570  14.494  -4.303  1.00  6.45           C  
ATOM    435  CG  ASN A  30     -13.821  13.334  -5.221  1.00  6.45           C  
ATOM    436  OD1 ASN A  30     -14.658  13.407  -6.130  1.00  6.45           O  
ATOM    437  ND2 ASN A  30     -13.111  12.257  -5.005  1.00  6.45           N  
ATOM    438  H   ASN A  30     -11.676  15.549  -5.716  1.00  6.45           H  
ATOM    439  HA  ASN A  30     -14.615  15.847  -5.576  1.00  6.45           H  
ATOM    440 1HB  ASN A  30     -12.561  14.402  -3.889  1.00  6.45           H  
ATOM    441 2HB  ASN A  30     -14.272  14.456  -3.472  1.00  6.45           H  
ATOM    442 1HD2 ASN A  30     -13.232  11.453  -5.586  1.00  6.45           H  
ATOM    443 2HD2 ASN A  30     -12.440  12.244  -4.263  1.00  6.45           H  
ATOM    444  N   GLY A  31     -12.778  17.866  -4.025  1.00  6.65           N  
ATOM    445  CA  GLY A  31     -12.688  19.018  -3.139  1.00  6.65           C  
ATOM    446  C   GLY A  31     -11.535  18.884  -2.148  1.00  6.65           C  
ATOM    447  O   GLY A  31     -11.427  17.912  -1.393  1.00  6.65           O  
ATOM    448  H   GLY A  31     -12.002  17.700  -4.661  1.00  6.65           H  
ATOM    449 1HA  GLY A  31     -12.545  19.913  -3.741  1.00  6.65           H  
ATOM    450 2HA  GLY A  31     -13.626  19.137  -2.601  1.00  6.65           H  
ATOM    451  N   SER A  32     -10.705  19.923  -2.085  1.00  6.78           N  
ATOM    452  CA  SER A  32      -9.523  19.909  -1.229  1.00  6.78           C  
ATOM    453  C   SER A  32      -9.851  20.178   0.240  1.00  6.78           C  
ATOM    454  O   SER A  32      -9.484  21.207   0.814  1.00  6.78           O  
ATOM    455  CB  SER A  32      -8.517  20.918  -1.741  1.00  6.78           C  
ATOM    456  OG  SER A  32      -8.095  20.587  -3.034  1.00  6.78           O  
ATOM    457  H   SER A  32     -10.867  20.716  -2.688  1.00  6.78           H  
ATOM    458  HA  SER A  32      -9.071  18.917  -1.297  1.00  6.78           H  
ATOM    459 1HB  SER A  32      -8.959  21.913  -1.739  1.00  6.78           H  
ATOM    460 2HB  SER A  32      -7.661  20.935  -1.076  1.00  6.78           H  
ATOM    461  HG  SER A  32      -7.449  21.255  -3.288  1.00  6.78           H  
ATOM    462  N   SER A  33     -10.504  19.196   0.856  1.00  6.85           N  
ATOM    463  CA  SER A  33     -10.959  19.255   2.247  1.00  6.85           C  
ATOM    464  C   SER A  33      -9.794  19.333   3.239  1.00  6.85           C  
ATOM    465  O   SER A  33      -9.981  19.682   4.403  1.00  6.85           O  
ATOM    466  CB  SER A  33     -11.816  18.045   2.560  1.00  6.85           C  
ATOM    467  OG  SER A  33     -11.048  16.881   2.575  1.00  6.85           O  
ATOM    468  H   SER A  33     -10.753  18.395   0.274  1.00  6.85           H  
ATOM    469  HA  SER A  33     -11.568  20.151   2.368  1.00  6.85           H  
ATOM    470 1HB  SER A  33     -12.303  18.178   3.524  1.00  6.85           H  
ATOM    471 2HB  SER A  33     -12.595  17.957   1.803  1.00  6.85           H  
ATOM    472  HG  SER A  33     -10.514  16.945   3.375  1.00  6.85           H  
ATOM    473  N   PHE A  34      -8.590  19.013   2.767  1.00  6.88           N  
ATOM    474  CA  PHE A  34      -7.390  19.041   3.584  1.00  6.88           C  
ATOM    475  C   PHE A  34      -6.556  20.307   3.345  1.00  6.88           C  
ATOM    476  O   PHE A  34      -5.423  20.416   3.824  1.00  6.88           O  
ATOM    477  CB  PHE A  34      -6.541  17.804   3.305  1.00  6.88           C  
ATOM    478  CG  PHE A  34      -7.229  16.520   3.678  1.00  6.88           C  
ATOM    479  CD1 PHE A  34      -7.756  15.678   2.704  1.00  6.88           C  
ATOM    480  CD2 PHE A  34      -7.357  16.157   5.006  1.00  6.88           C  
ATOM    481  CE1 PHE A  34      -8.391  14.499   3.059  1.00  6.88           C  
ATOM    482  CE2 PHE A  34      -7.991  14.984   5.364  1.00  6.88           C  
ATOM    483  CZ  PHE A  34      -8.507  14.153   4.388  1.00  6.88           C  
ATOM    484  H   PHE A  34      -8.521  18.735   1.801  1.00  6.88           H  
ATOM    485  HA  PHE A  34      -7.688  19.024   4.632  1.00  6.88           H  
ATOM    486 1HB  PHE A  34      -6.283  17.764   2.246  1.00  6.88           H  
ATOM    487 2HB  PHE A  34      -5.612  17.869   3.868  1.00  6.88           H  
ATOM    488  HD1 PHE A  34      -7.668  15.952   1.652  1.00  6.88           H  
ATOM    489  HD2 PHE A  34      -6.949  16.813   5.776  1.00  6.88           H  
ATOM    490  HE1 PHE A  34      -8.802  13.846   2.289  1.00  6.88           H  
ATOM    491  HE2 PHE A  34      -8.083  14.712   6.414  1.00  6.88           H  
ATOM    492  HZ  PHE A  34      -9.006  13.227   4.670  1.00  6.88           H  
ATOM    493  N   SER A  35      -7.121  21.302   2.649  1.00  6.89           N  
ATOM    494  CA  SER A  35      -6.417  22.557   2.365  1.00  6.89           C  
ATOM    495  C   SER A  35      -6.313  23.484   3.578  1.00  6.89           C  
ATOM    496  O   SER A  35      -6.864  24.595   3.579  1.00  6.89           O  
ATOM    497  CB  SER A  35      -7.085  23.315   1.237  1.00  6.89           C  
ATOM    498  OG  SER A  35      -8.427  23.582   1.529  1.00  6.89           O  
ATOM    499  H   SER A  35      -8.060  21.185   2.260  1.00  6.89           H  
ATOM    500  HA  SER A  35      -5.404  22.303   2.049  1.00  6.89           H  
ATOM    501 1HB  SER A  35      -6.555  24.252   1.075  1.00  6.89           H  
ATOM    502 2HB  SER A  35      -7.016  22.741   0.318  1.00  6.89           H  
ATOM    503  HG  SER A  35      -8.909  22.735   1.403  1.00  6.89           H  
ATOM    504  N   TRP A  36      -5.557  23.035   4.586  1.00  6.87           N  
ATOM    505  CA  TRP A  36      -5.348  23.699   5.885  1.00  6.87           C  
ATOM    506  C   TRP A  36      -4.973  25.177   5.795  1.00  6.87           C  
ATOM    507  O   TRP A  36      -5.140  25.924   6.753  1.00  6.87           O  
ATOM    508  CB  TRP A  36      -4.237  23.000   6.672  1.00  6.87           C  
ATOM    509  CG  TRP A  36      -2.865  23.150   6.058  1.00  6.87           C  
ATOM    510  CD1 TRP A  36      -2.252  22.300   5.185  1.00  6.87           C  
ATOM    511  CD2 TRP A  36      -1.931  24.242   6.280  1.00  6.87           C  
ATOM    512  NE1 TRP A  36      -0.999  22.782   4.855  1.00  6.87           N  
ATOM    513  CE2 TRP A  36      -0.792  23.970   5.517  1.00  6.87           C  
ATOM    514  CE3 TRP A  36      -1.973  25.413   7.060  1.00  6.87           C  
ATOM    515  CZ2 TRP A  36       0.298  24.823   5.500  1.00  6.87           C  
ATOM    516  CZ3 TRP A  36      -0.884  26.269   7.039  1.00  6.87           C  
ATOM    517  CH2 TRP A  36       0.225  25.981   6.280  1.00  6.87           C  
ATOM    518  H   TRP A  36      -5.150  22.110   4.442  1.00  6.87           H  
ATOM    519  HA  TRP A  36      -6.275  23.620   6.452  1.00  6.87           H  
ATOM    520 1HB  TRP A  36      -4.203  23.398   7.686  1.00  6.87           H  
ATOM    521 2HB  TRP A  36      -4.462  21.935   6.744  1.00  6.87           H  
ATOM    522  HD1 TRP A  36      -2.687  21.371   4.811  1.00  6.87           H  
ATOM    523  HE1 TRP A  36      -0.344  22.334   4.231  1.00  6.87           H  
ATOM    524  HE3 TRP A  36      -2.852  25.646   7.659  1.00  6.87           H  
ATOM    525  HZ2 TRP A  36       1.187  24.615   4.905  1.00  6.87           H  
ATOM    526  HZ3 TRP A  36      -0.929  27.176   7.642  1.00  6.87           H  
ATOM    527  HH2 TRP A  36       1.066  26.674   6.286  1.00  6.87           H  
ATOM    528  N   LYS A  37      -4.444  25.603   4.655  1.00  6.82           N  
ATOM    529  CA  LYS A  37      -4.027  26.980   4.449  1.00  6.82           C  
ATOM    530  C   LYS A  37      -5.210  27.944   4.562  1.00  6.82           C  
ATOM    531  O   LYS A  37      -5.033  29.125   4.873  1.00  6.82           O  
ATOM    532  CB  LYS A  37      -3.336  27.120   3.100  1.00  6.82           C  
ATOM    533  CG  LYS A  37      -1.990  26.425   3.052  1.00  6.82           C  
ATOM    534  CD  LYS A  37      -1.319  26.559   1.704  1.00  6.82           C  
ATOM    535  CE  LYS A  37       0.030  25.852   1.697  1.00  6.82           C  
ATOM    536  NZ  LYS A  37       0.693  25.938   0.362  1.00  6.82           N  
ATOM    537  H   LYS A  37      -4.336  24.937   3.904  1.00  6.82           H  
ATOM    538  HA  LYS A  37      -3.312  27.243   5.226  1.00  6.82           H  
ATOM    539 1HB  LYS A  37      -3.970  26.696   2.321  1.00  6.82           H  
ATOM    540 2HB  LYS A  37      -3.190  28.174   2.872  1.00  6.82           H  
ATOM    541 1HG  LYS A  37      -1.344  26.852   3.815  1.00  6.82           H  
ATOM    542 2HG  LYS A  37      -2.133  25.369   3.272  1.00  6.82           H  
ATOM    543 1HD  LYS A  37      -1.954  26.121   0.935  1.00  6.82           H  
ATOM    544 2HD  LYS A  37      -1.167  27.613   1.473  1.00  6.82           H  
ATOM    545 1HE  LYS A  37       0.677  26.310   2.444  1.00  6.82           H  
ATOM    546 2HE  LYS A  37      -0.116  24.801   1.955  1.00  6.82           H  
ATOM    547 1HZ  LYS A  37       1.583  25.460   0.392  1.00  6.82           H  
ATOM    548 2HZ  LYS A  37       0.104  25.505  -0.336  1.00  6.82           H  
ATOM    549 3HZ  LYS A  37       0.842  26.908   0.121  1.00  6.82           H  
ATOM    550  N   SER A  38      -6.437  27.446   4.341  1.00  6.73           N  
ATOM    551  CA  SER A  38      -7.652  28.263   4.428  1.00  6.73           C  
ATOM    552  C   SER A  38      -8.053  28.482   5.891  1.00  6.73           C  
ATOM    553  O   SER A  38      -9.156  28.133   6.324  1.00  6.73           O  
ATOM    554  CB  SER A  38      -8.793  27.609   3.669  1.00  6.73           C  
ATOM    555  OG  SER A  38      -9.028  26.300   4.121  1.00  6.73           O  
ATOM    556  H   SER A  38      -6.533  26.456   4.109  1.00  6.73           H  
ATOM    557  HA  SER A  38      -7.448  29.235   3.978  1.00  6.73           H  
ATOM    558 1HB  SER A  38      -9.697  28.206   3.797  1.00  6.73           H  
ATOM    559 2HB  SER A  38      -8.560  27.590   2.606  1.00  6.73           H  
ATOM    560  HG  SER A  38      -8.223  25.774   3.885  1.00  6.73           H  
ATOM    561  N   LEU A  39      -7.155  29.133   6.626  1.00  6.63           N  
ATOM    562  CA  LEU A  39      -7.238  29.381   8.059  1.00  6.63           C  
ATOM    563  C   LEU A  39      -8.398  30.291   8.421  1.00  6.63           C  
ATOM    564  O   LEU A  39      -8.838  30.336   9.561  1.00  6.63           O  
ATOM    565  CB  LEU A  39      -5.909  29.958   8.547  1.00  6.63           C  
ATOM    566  CG  LEU A  39      -4.716  28.972   8.446  1.00  6.63           C  
ATOM    567  CD1 LEU A  39      -3.431  29.679   8.818  1.00  6.63           C  
ATOM    568  CD2 LEU A  39      -4.973  27.777   9.353  1.00  6.63           C  
ATOM    569  H   LEU A  39      -6.308  29.411   6.136  1.00  6.63           H  
ATOM    570  HA  LEU A  39      -7.392  28.423   8.560  1.00  6.63           H  
ATOM    571 1HB  LEU A  39      -5.668  30.838   7.954  1.00  6.63           H  
ATOM    572 2HB  LEU A  39      -6.015  30.253   9.590  1.00  6.63           H  
ATOM    573  HG  LEU A  39      -4.621  28.622   7.420  1.00  6.63           H  
ATOM    574 1HD1 LEU A  39      -2.597  28.983   8.732  1.00  6.63           H  
ATOM    575 2HD1 LEU A  39      -3.273  30.520   8.141  1.00  6.63           H  
ATOM    576 3HD1 LEU A  39      -3.499  30.042   9.842  1.00  6.63           H  
ATOM    577 1HD2 LEU A  39      -4.146  27.075   9.274  1.00  6.63           H  
ATOM    578 2HD2 LEU A  39      -5.072  28.108  10.389  1.00  6.63           H  
ATOM    579 3HD2 LEU A  39      -5.896  27.277   9.048  1.00  6.63           H  
ATOM    580  N   LYS A  40      -8.931  31.006   7.441  1.00  6.55           N  
ATOM    581  CA  LYS A  40     -10.084  31.863   7.670  1.00  6.55           C  
ATOM    582  C   LYS A  40     -11.279  31.050   8.198  1.00  6.55           C  
ATOM    583  O   LYS A  40     -12.126  31.571   8.929  1.00  6.55           O  
ATOM    584  CB  LYS A  40     -10.462  32.558   6.361  1.00  6.55           C  
ATOM    585  CG  LYS A  40     -10.991  31.604   5.277  1.00  6.55           C  
ATOM    586  CD  LYS A  40     -11.280  32.329   3.974  1.00  6.55           C  
ATOM    587  CE  LYS A  40     -11.833  31.371   2.926  1.00  6.55           C  
ATOM    588  NZ  LYS A  40     -12.096  32.057   1.627  1.00  6.55           N  
ATOM    589  H   LYS A  40      -8.532  30.942   6.519  1.00  6.55           H  
ATOM    590  HA  LYS A  40      -9.823  32.612   8.417  1.00  6.55           H  
ATOM    591 1HB  LYS A  40     -11.232  33.305   6.553  1.00  6.55           H  
ATOM    592 2HB  LYS A  40      -9.593  33.076   5.959  1.00  6.55           H  
ATOM    593 1HG  LYS A  40     -10.265  30.806   5.099  1.00  6.55           H  
ATOM    594 2HG  LYS A  40     -11.920  31.149   5.618  1.00  6.55           H  
ATOM    595 1HD  LYS A  40     -12.010  33.118   4.154  1.00  6.55           H  
ATOM    596 2HD  LYS A  40     -10.364  32.782   3.594  1.00  6.55           H  
ATOM    597 1HE  LYS A  40     -11.114  30.568   2.764  1.00  6.55           H  
ATOM    598 2HE  LYS A  40     -12.765  30.939   3.295  1.00  6.55           H  
ATOM    599 1HZ  LYS A  40     -12.461  31.391   0.961  1.00  6.55           H  
ATOM    600 2HZ  LYS A  40     -12.770  32.796   1.767  1.00  6.55           H  
ATOM    601 3HZ  LYS A  40     -11.235  32.450   1.273  1.00  6.55           H  
ATOM    602  N   ASN A  41     -11.307  29.740   7.919  1.00  6.51           N  
ATOM    603  CA  ASN A  41     -12.412  28.891   8.339  1.00  6.51           C  
ATOM    604  C   ASN A  41     -12.345  28.557   9.834  1.00  6.51           C  
ATOM    605  O   ASN A  41     -13.316  28.037  10.414  1.00  6.51           O  
ATOM    606  CB  ASN A  41     -12.415  27.631   7.503  1.00  6.51           C  
ATOM    607  CG  ASN A  41     -12.824  27.887   6.067  1.00  6.51           C  
ATOM    608  OD1 ASN A  41     -13.534  28.853   5.747  1.00  6.51           O  
ATOM    609  ND2 ASN A  41     -12.378  27.032   5.189  1.00  6.51           N  
ATOM    610  H   ASN A  41     -10.555  29.316   7.368  1.00  6.51           H  
ATOM    611  HA  ASN A  41     -13.345  29.429   8.166  1.00  6.51           H  
ATOM    612 1HB  ASN A  41     -11.412  27.194   7.509  1.00  6.51           H  
ATOM    613 2HB  ASN A  41     -13.095  26.903   7.943  1.00  6.51           H  
ATOM    614 1HD2 ASN A  41     -12.605  27.139   4.223  1.00  6.51           H  
ATOM    615 2HD2 ASN A  41     -11.801  26.270   5.486  1.00  6.51           H  
ATOM    616  N   GLU A  42     -11.207  28.896  10.460  1.00  6.54           N  
ATOM    617  CA  GLU A  42     -10.973  28.686  11.875  1.00  6.54           C  
ATOM    618  C   GLU A  42     -11.392  29.929  12.653  1.00  6.54           C  
ATOM    619  O   GLU A  42     -11.261  29.975  13.879  1.00  6.54           O  
ATOM    620  CB  GLU A  42      -9.502  28.341  12.158  1.00  6.54           C  
ATOM    621  CG  GLU A  42      -9.034  27.015  11.549  1.00  6.54           C  
ATOM    622  CD  GLU A  42      -7.590  26.674  11.870  1.00  6.54           C  
ATOM    623  OE1 GLU A  42      -6.935  27.453  12.522  1.00  6.54           O  
ATOM    624  OE2 GLU A  42      -7.153  25.620  11.472  1.00  6.54           O  
ATOM    625  H   GLU A  42     -10.455  29.343   9.937  1.00  6.54           H  
ATOM    626  HA  GLU A  42     -11.589  27.852  12.209  1.00  6.54           H  
ATOM    627 1HB  GLU A  42      -8.861  29.132  11.778  1.00  6.54           H  
ATOM    628 2HB  GLU A  42      -9.348  28.286  13.233  1.00  6.54           H  
ATOM    629 1HG  GLU A  42      -9.677  26.215  11.910  1.00  6.54           H  
ATOM    630 2HG  GLU A  42      -9.151  27.078  10.464  1.00  6.54           H  
ATOM    631  N   GLY A  43     -11.925  30.938  11.934  1.00  6.67           N  
ATOM    632  CA  GLY A  43     -12.413  32.183  12.521  1.00  6.67           C  
ATOM    633  C   GLY A  43     -13.697  32.001  13.353  1.00  6.67           C  
ATOM    634  O   GLY A  43     -14.327  32.999  13.708  1.00  6.67           O  
ATOM    635  H   GLY A  43     -11.991  30.860  10.919  1.00  6.67           H  
ATOM    636 1HA  GLY A  43     -11.633  32.614  13.146  1.00  6.67           H  
ATOM    637 2HA  GLY A  43     -12.600  32.896  11.717  1.00  6.67           H  
ATOM    638  N   PRO A  44     -14.101  30.714  13.519  1.00  6.92           N  
ATOM    639  CA  PRO A  44     -14.643  29.345  13.791  1.00  6.92           C  
ATOM    640  C   PRO A  44     -15.998  29.116  13.128  1.00  6.92           C  
ATOM    641  O   PRO A  44     -17.044  29.562  13.615  1.00  6.92           O  
ATOM    642  CB  PRO A  44     -14.797  29.174  15.281  1.00  6.92           C  
ATOM    643  CG  PRO A  44     -15.218  30.340  15.711  1.00  6.92           C  
ATOM    644  CD  PRO A  44     -14.759  31.329  14.824  1.00  6.92           C  
ATOM    645  HA  PRO A  44     -13.921  28.607  13.410  1.00  6.92           H  
ATOM    646 1HB  PRO A  44     -15.507  28.357  15.498  1.00  6.92           H  
ATOM    647 2HB  PRO A  44     -13.831  28.883  15.723  1.00  6.92           H  
ATOM    648 1HG  PRO A  44     -16.281  30.325  15.752  1.00  6.92           H  
ATOM    649 2HG  PRO A  44     -14.851  30.492  16.734  1.00  6.92           H  
ATOM    650 1HD  PRO A  44     -15.697  31.880  14.589  1.00  6.92           H  
ATOM    651 2HD  PRO A  44     -14.017  31.919  15.405  1.00  6.92           H  
ATOM    652  N   THR A  45     -15.962  28.378  12.017  1.00  7.27           N  
ATOM    653  CA  THR A  45     -17.159  28.017  11.258  1.00  7.27           C  
ATOM    654  C   THR A  45     -18.164  27.201  12.067  1.00  7.27           C  
ATOM    655  O   THR A  45     -17.801  26.221  12.717  1.00  7.27           O  
ATOM    656  CB  THR A  45     -16.773  27.188  10.020  1.00  7.27           C  
ATOM    657  OG1 THR A  45     -15.873  27.944   9.214  1.00  7.27           O  
ATOM    658  CG2 THR A  45     -18.015  26.819   9.200  1.00  7.27           C  
ATOM    659  H   THR A  45     -15.055  28.084  11.646  1.00  7.27           H  
ATOM    660  HA  THR A  45     -17.650  28.932  10.935  1.00  7.27           H  
ATOM    661  HB  THR A  45     -16.273  26.275  10.339  1.00  7.27           H  
ATOM    662  HG1 THR A  45     -15.013  28.026   9.692  1.00  7.27           H  
ATOM    663 1HG2 THR A  45     -17.712  26.238   8.329  1.00  7.27           H  
ATOM    664 2HG2 THR A  45     -18.699  26.224   9.801  1.00  7.27           H  
ATOM    665 3HG2 THR A  45     -18.518  27.726   8.870  1.00  7.27           H  
ATOM    666  N   CYS A  46     -19.431  27.603  12.010  1.00  7.66           N  
ATOM    667  CA  CYS A  46     -20.500  26.884  12.691  1.00  7.66           C  
ATOM    668  C   CYS A  46     -21.085  25.751  11.832  1.00  7.66           C  
ATOM    669  O   CYS A  46     -21.619  26.020  10.753  1.00  7.66           O  
ATOM    670  CB  CYS A  46     -21.635  27.842  13.017  1.00  7.66           C  
ATOM    671  SG  CYS A  46     -21.207  29.091  14.197  1.00  7.66           S  
ATOM    672  H   CYS A  46     -19.649  28.430  11.473  1.00  7.66           H  
ATOM    673  HA  CYS A  46     -20.095  26.514  13.625  1.00  7.66           H  
ATOM    674 1HB  CYS A  46     -21.947  28.347  12.104  1.00  7.66           H  
ATOM    675 2HB  CYS A  46     -22.490  27.293  13.380  1.00  7.66           H  
ATOM    676  HG  CYS A  46     -20.984  28.248  15.202  1.00  7.66           H  
ATOM    677  N   PRO A  47     -21.092  24.482  12.291  1.00  8.11           N  
ATOM    678  CA  PRO A  47     -21.633  23.338  11.570  1.00  8.11           C  
ATOM    679  C   PRO A  47     -23.147  23.326  11.728  1.00  8.11           C  
ATOM    680  O   PRO A  47     -23.721  22.432  12.352  1.00  8.11           O  
ATOM    681  CB  PRO A  47     -20.942  22.158  12.256  1.00  8.11           C  
ATOM    682  CG  PRO A  47     -20.750  22.614  13.679  1.00  8.11           C  
ATOM    683  CD  PRO A  47     -20.481  24.134  13.586  1.00  8.11           C  
ATOM    684  HA  PRO A  47     -21.349  23.406  10.511  1.00  8.11           H  
ATOM    685 1HB  PRO A  47     -21.571  21.259  12.179  1.00  8.11           H  
ATOM    686 2HB  PRO A  47     -19.993  21.933  11.747  1.00  8.11           H  
ATOM    687 1HG  PRO A  47     -21.629  22.350  14.253  1.00  8.11           H  
ATOM    688 2HG  PRO A  47     -19.908  22.070  14.134  1.00  8.11           H  
ATOM    689 1HD  PRO A  47     -20.991  24.641  14.414  1.00  8.11           H  
ATOM    690 2HD  PRO A  47     -19.395  24.328  13.571  1.00  8.11           H  
ATOM    691  N   THR A  48     -23.764  24.350  11.142  1.00  8.59           N  
ATOM    692  CA  THR A  48     -25.174  24.716  11.255  1.00  8.59           C  
ATOM    693  C   THR A  48     -26.178  23.634  11.718  1.00  8.59           C  
ATOM    694  O   THR A  48     -26.678  23.763  12.836  1.00  8.59           O  
ATOM    695  CB  THR A  48     -25.635  25.418   9.960  1.00  8.59           C  
ATOM    696  OG1 THR A  48     -24.875  26.628   9.796  1.00  8.59           O  
ATOM    697  CG2 THR A  48     -27.119  25.751  10.025  1.00  8.59           C  
ATOM    698  H   THR A  48     -23.159  24.988  10.621  1.00  8.59           H  
ATOM    699  HA  THR A  48     -25.221  25.498  12.010  1.00  8.59           H  
ATOM    700  HB  THR A  48     -25.440  24.798   9.108  1.00  8.59           H  
ATOM    701  HG1 THR A  48     -23.925  26.427   9.831  1.00  8.59           H  
ATOM    702 1HG2 THR A  48     -27.415  26.259   9.108  1.00  8.59           H  
ATOM    703 2HG2 THR A  48     -27.704  24.842  10.133  1.00  8.59           H  
ATOM    704 3HG2 THR A  48     -27.307  26.402  10.877  1.00  8.59           H  
ATOM    705  N   PRO A  49     -26.468  22.531  10.982  1.00  8.98           N  
ATOM    706  CA  PRO A  49     -27.499  21.564  11.347  1.00  8.98           C  
ATOM    707  C   PRO A  49     -27.261  20.863  12.689  1.00  8.98           C  
ATOM    708  O   PRO A  49     -28.199  20.307  13.270  1.00  8.98           O  
ATOM    709  CB  PRO A  49     -27.429  20.554  10.189  1.00  8.98           C  
ATOM    710  CG  PRO A  49     -26.050  20.733   9.590  1.00  8.98           C  
ATOM    711  CD  PRO A  49     -25.772  22.202   9.715  1.00  8.98           C  
ATOM    712  HA  PRO A  49     -28.471  22.069  11.353  1.00  8.98           H  
ATOM    713 1HB  PRO A  49     -27.593  19.537  10.574  1.00  8.98           H  
ATOM    714 2HB  PRO A  49     -28.237  20.757   9.470  1.00  8.98           H  
ATOM    715 1HG  PRO A  49     -25.319  20.122  10.144  1.00  8.98           H  
ATOM    716 2HG  PRO A  49     -26.034  20.379   8.549  1.00  8.98           H  
ATOM    717 1HD  PRO A  49     -24.707  22.354   9.755  1.00  8.98           H  
ATOM    718 2HD  PRO A  49     -26.242  22.716   8.868  1.00  8.98           H  
ATOM    719  N   GLY A  50     -26.021  20.853  13.164  1.00  9.17           N  
ATOM    720  CA  GLY A  50     -25.671  20.229  14.430  1.00  9.17           C  
ATOM    721  C   GLY A  50     -24.851  21.201  15.267  1.00  9.17           C  
ATOM    722  O   GLY A  50     -24.076  20.790  16.133  1.00  9.17           O  
ATOM    723  H   GLY A  50     -25.273  21.336  12.668  1.00  9.17           H  
ATOM    724 1HA  GLY A  50     -26.574  19.949  14.969  1.00  9.17           H  
ATOM    725 2HA  GLY A  50     -25.100  19.320  14.247  1.00  9.17           H  
ATOM    726  N   CYS A  51     -24.986  22.492  14.989  1.00  9.06           N  
ATOM    727  CA  CYS A  51     -24.174  23.476  15.676  1.00  9.06           C  
ATOM    728  C   CYS A  51     -24.410  23.658  17.156  1.00  9.06           C  
ATOM    729  O   CYS A  51     -25.523  23.905  17.622  1.00  9.06           O  
ATOM    730  CB  CYS A  51     -24.308  24.850  15.042  1.00  9.06           C  
ATOM    731  SG  CYS A  51     -23.277  26.091  15.864  1.00  9.06           S  
ATOM    732  H   CYS A  51     -25.645  22.800  14.274  1.00  9.06           H  
ATOM    733  HA  CYS A  51     -23.143  23.174  15.563  1.00  9.06           H  
ATOM    734 1HB  CYS A  51     -24.013  24.803  14.010  1.00  9.06           H  
ATOM    735 2HB  CYS A  51     -25.347  25.175  15.079  1.00  9.06           H  
ATOM    736  HG  CYS A  51     -23.581  25.700  17.104  1.00  9.06           H  
ATOM    737  N   ASP A  52     -23.306  23.587  17.878  1.00  8.66           N  
ATOM    738  CA  ASP A  52     -23.205  23.872  19.297  1.00  8.66           C  
ATOM    739  C   ASP A  52     -22.363  25.120  19.391  1.00  8.66           C  
ATOM    740  O   ASP A  52     -21.167  25.084  19.079  1.00  8.66           O  
ATOM    741  CB  ASP A  52     -22.581  22.728  20.096  1.00  8.66           C  
ATOM    742  CG  ASP A  52     -22.486  23.019  21.642  1.00  8.66           C  
ATOM    743  OD1 ASP A  52     -22.437  24.188  22.051  1.00  8.66           O  
ATOM    744  OD2 ASP A  52     -22.460  22.069  22.385  1.00  8.66           O  
ATOM    745  H   ASP A  52     -22.462  23.329  17.388  1.00  8.66           H  
ATOM    746  HA  ASP A  52     -24.196  24.084  19.698  1.00  8.66           H  
ATOM    747 1HB  ASP A  52     -23.172  21.821  19.946  1.00  8.66           H  
ATOM    748 2HB  ASP A  52     -21.579  22.528  19.717  1.00  8.66           H  
ATOM    749  N   GLY A  53     -22.975  26.240  19.757  1.00  8.11           N  
ATOM    750  CA  GLY A  53     -22.296  27.513  19.756  1.00  8.11           C  
ATOM    751  C   GLY A  53     -21.113  27.559  20.709  1.00  8.11           C  
ATOM    752  O   GLY A  53     -20.302  28.465  20.606  1.00  8.11           O  
ATOM    753  H   GLY A  53     -23.942  26.250  20.080  1.00  8.11           H  
ATOM    754 1HA  GLY A  53     -21.951  27.726  18.744  1.00  8.11           H  
ATOM    755 2HA  GLY A  53     -23.007  28.293  20.008  1.00  8.11           H  
ATOM    756  N   SER A  54     -20.961  26.566  21.597  1.00  7.49           N  
ATOM    757  CA  SER A  54     -19.830  26.522  22.512  1.00  7.49           C  
ATOM    758  C   SER A  54     -18.507  26.502  21.735  1.00  7.49           C  
ATOM    759  O   SER A  54     -17.461  26.880  22.260  1.00  7.49           O  
ATOM    760  CB  SER A  54     -19.897  25.270  23.365  1.00  7.49           C  
ATOM    761  OG  SER A  54     -21.042  25.259  24.167  1.00  7.49           O  
ATOM    762  H   SER A  54     -21.649  25.804  21.645  1.00  7.49           H  
ATOM    763  HA  SER A  54     -19.856  27.411  23.145  1.00  7.49           H  
ATOM    764 1HB  SER A  54     -19.892  24.388  22.722  1.00  7.49           H  
ATOM    765 2HB  SER A  54     -19.012  25.220  23.993  1.00  7.49           H  
ATOM    766  HG  SER A  54     -21.749  24.900  23.566  1.00  7.49           H  
ATOM    767  N   GLY A  55     -18.555  26.030  20.478  1.00  6.94           N  
ATOM    768  CA  GLY A  55     -17.384  25.959  19.615  1.00  6.94           C  
ATOM    769  C   GLY A  55     -17.212  27.228  18.767  1.00  6.94           C  
ATOM    770  O   GLY A  55     -16.334  27.286  17.903  1.00  6.94           O  
ATOM    771  H   GLY A  55     -19.456  25.728  20.098  1.00  6.94           H  
ATOM    772 1HA  GLY A  55     -16.494  25.802  20.223  1.00  6.94           H  
ATOM    773 2HA  GLY A  55     -17.476  25.095  18.958  1.00  6.94           H  
ATOM    774  N   HIS A  56     -18.067  28.227  18.996  1.00  6.55           N  
ATOM    775  CA  HIS A  56     -18.073  29.476  18.248  1.00  6.55           C  
ATOM    776  C   HIS A  56     -17.724  30.656  19.157  1.00  6.55           C  
ATOM    777  O   HIS A  56     -18.278  30.830  20.243  1.00  6.55           O  
ATOM    778  CB  HIS A  56     -19.419  29.689  17.539  1.00  6.55           C  
ATOM    779  CG  HIS A  56     -19.490  30.953  16.708  1.00  6.55           C  
ATOM    780  ND1 HIS A  56     -18.784  31.121  15.525  1.00  6.55           N  
ATOM    781  CD2 HIS A  56     -20.220  32.074  16.866  1.00  6.55           C  
ATOM    782  CE1 HIS A  56     -19.058  32.301  15.018  1.00  6.55           C  
ATOM    783  NE2 HIS A  56     -19.926  32.905  15.808  1.00  6.55           N  
ATOM    784  H   HIS A  56     -18.760  28.128  19.727  1.00  6.55           H  
ATOM    785  HA  HIS A  56     -17.316  29.424  17.479  1.00  6.55           H  
ATOM    786 1HB  HIS A  56     -19.619  28.836  16.891  1.00  6.55           H  
ATOM    787 2HB  HIS A  56     -20.215  29.728  18.284  1.00  6.55           H  
ATOM    788  HD1 HIS A  56     -18.167  30.453  15.048  1.00  6.55           H  
ATOM    789  HD2 HIS A  56     -20.932  32.389  17.621  1.00  6.55           H  
ATOM    790  HE1 HIS A  56     -18.588  32.620  14.089  1.00  6.55           H  
ATOM    791  N   ALA A  57     -16.830  31.506  18.678  1.00  6.35           N  
ATOM    792  CA  ALA A  57     -16.318  32.641  19.434  1.00  6.35           C  
ATOM    793  C   ALA A  57     -17.398  33.580  19.966  1.00  6.35           C  
ATOM    794  O   ALA A  57     -17.221  34.198  21.013  1.00  6.35           O  
ATOM    795  CB  ALA A  57     -15.376  33.435  18.551  1.00  6.35           C  
ATOM    796  H   ALA A  57     -16.450  31.331  17.758  1.00  6.35           H  
ATOM    797  HA  ALA A  57     -15.769  32.247  20.292  1.00  6.35           H  
ATOM    798 1HB  ALA A  57     -14.955  34.262  19.121  1.00  6.35           H  
ATOM    799 2HB  ALA A  57     -14.573  32.790  18.198  1.00  6.35           H  
ATOM    800 3HB  ALA A  57     -15.929  33.827  17.697  1.00  6.35           H  
ATOM    801  N   ASN A  58     -18.494  33.714  19.234  1.00  6.38           N  
ATOM    802  CA  ASN A  58     -19.553  34.628  19.619  1.00  6.38           C  
ATOM    803  C   ASN A  58     -20.874  33.970  20.050  1.00  6.38           C  
ATOM    804  O   ASN A  58     -21.919  34.617  19.962  1.00  6.38           O  
ATOM    805  CB  ASN A  58     -19.803  35.606  18.491  1.00  6.38           C  
ATOM    806  CG  ASN A  58     -18.626  36.511  18.259  1.00  6.38           C  
ATOM    807  OD1 ASN A  58     -18.365  37.426  19.047  1.00  6.38           O  
ATOM    808  ND2 ASN A  58     -17.905  36.275  17.190  1.00  6.38           N  
ATOM    809  H   ASN A  58     -18.589  33.174  18.389  1.00  6.38           H  
ATOM    810  HA  ASN A  58     -19.203  35.199  20.478  1.00  6.38           H  
ATOM    811 1HB  ASN A  58     -20.015  35.064  17.576  1.00  6.38           H  
ATOM    812 2HB  ASN A  58     -20.677  36.213  18.723  1.00  6.38           H  
ATOM    813 1HD2 ASN A  58     -17.112  36.848  16.988  1.00  6.38           H  
ATOM    814 2HD2 ASN A  58     -18.151  35.526  16.572  1.00  6.38           H  
ATOM    815  N   GLY A  59     -20.877  32.709  20.516  1.00  6.54           N  
ATOM    816  CA  GLY A  59     -22.196  32.158  20.878  1.00  6.54           C  
ATOM    817  C   GLY A  59     -22.255  30.930  21.796  1.00  6.54           C  
ATOM    818  O   GLY A  59     -21.312  30.614  22.523  1.00  6.54           O  
ATOM    819  H   GLY A  59     -20.016  32.155  20.584  1.00  6.54           H  
ATOM    820 1HA  GLY A  59     -22.779  32.951  21.344  1.00  6.54           H  
ATOM    821 2HA  GLY A  59     -22.720  31.916  19.955  1.00  6.54           H  
ATOM    822  N   SER A  60     -23.444  30.308  21.808  1.00  6.74           N  
ATOM    823  CA  SER A  60     -23.786  29.146  22.635  1.00  6.74           C  
ATOM    824  C   SER A  60     -25.093  28.513  22.137  1.00  6.74           C  
ATOM    825  O   SER A  60     -25.089  27.554  21.353  1.00  6.74           O  
ATOM    826  OXT SER A  60     -26.112  29.193  22.240  1.00  6.74           O  
ATOM    827  CB  SER A  60     -23.936  29.552  24.089  1.00  6.74           C  
ATOM    828  OG  SER A  60     -24.309  28.455  24.880  1.00  6.74           O  
ATOM    829  H   SER A  60     -24.155  30.663  21.186  1.00  6.74           H  
ATOM    830  HA  SER A  60     -22.991  28.408  22.568  1.00  6.74           H  
ATOM    831 1HB  SER A  60     -22.993  29.961  24.455  1.00  6.74           H  
ATOM    832 2HB  SER A  60     -24.687  30.336  24.172  1.00  6.74           H  
ATOM    833  HG  SER A  60     -23.588  27.819  24.815  1.00  6.74           H  
TER     834
ENDMDL

REMARK ID 640132 MODEL 2 line_16_try_3
PFRMAT TS
TARGET line_16_try_3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.578   0.173  -1.258  1.00  5.23           N  
ATOM      2  CA  LEU A   1       0.254   0.520  -0.113  1.00  5.23           C  
ATOM      3  C   LEU A   1       0.981   1.842  -0.286  1.00  5.23           C  
ATOM      4  O   LEU A   1       2.167   1.892  -0.628  1.00  5.23           O  
ATOM      5  CB  LEU A   1       1.258  -0.590   0.187  1.00  5.23           C  
ATOM      6  CG  LEU A   1       0.662  -1.926   0.581  1.00  5.23           C  
ATOM      7  CD1 LEU A   1       1.745  -2.940   0.727  1.00  5.23           C  
ATOM      8  CD2 LEU A   1      -0.031  -1.757   1.909  1.00  5.23           C  
ATOM      9 1H   LEU A   1      -1.488  -0.126  -0.942  1.00  5.23           H  
ATOM     10 2H   LEU A   1      -0.677   0.983  -1.854  1.00  5.23           H  
ATOM     11 3H   LEU A   1      -0.142  -0.572  -1.781  1.00  5.23           H  
ATOM     12  HA  LEU A   1      -0.399   0.614   0.755  1.00  5.23           H  
ATOM     13 1HB  LEU A   1       1.874  -0.745  -0.693  1.00  5.23           H  
ATOM     14 2HB  LEU A   1       1.894  -0.270   1.006  1.00  5.23           H  
ATOM     15  HG  LEU A   1      -0.043  -2.262  -0.176  1.00  5.23           H  
ATOM     16 1HD1 LEU A   1       1.316  -3.895   1.035  1.00  5.23           H  
ATOM     17 2HD1 LEU A   1       2.268  -3.065  -0.220  1.00  5.23           H  
ATOM     18 3HD1 LEU A   1       2.425  -2.591   1.481  1.00  5.23           H  
ATOM     19 1HD2 LEU A   1      -0.459  -2.713   2.215  1.00  5.23           H  
ATOM     20 2HD2 LEU A   1       0.702  -1.429   2.656  1.00  5.23           H  
ATOM     21 3HD2 LEU A   1      -0.822  -1.015   1.826  1.00  5.23           H  
ATOM     22  N   GLY A   2       0.299   2.927   0.070  1.00  5.31           N  
ATOM     23  CA  GLY A   2       0.848   4.284  -0.024  1.00  5.31           C  
ATOM     24  C   GLY A   2       1.748   4.605   1.167  1.00  5.31           C  
ATOM     25  O   GLY A   2       2.190   5.737   1.355  1.00  5.31           O  
ATOM     26  H   GLY A   2      -0.655   2.834   0.394  1.00  5.31           H  
ATOM     27 1HA  GLY A   2       1.414   4.389  -0.951  1.00  5.31           H  
ATOM     28 2HA  GLY A   2       0.032   5.003  -0.067  1.00  5.31           H  
ATOM     29  N   HIS A   3       2.004   3.575   1.966  1.00  5.46           N  
ATOM     30  CA  HIS A   3       2.810   3.626   3.161  1.00  5.46           C  
ATOM     31  C   HIS A   3       4.252   3.293   2.816  1.00  5.46           C  
ATOM     32  O   HIS A   3       5.161   3.492   3.632  1.00  5.46           O  
ATOM     33  CB  HIS A   3       2.340   2.548   4.151  1.00  5.46           C  
ATOM     34  CG  HIS A   3       0.924   2.669   4.609  1.00  5.46           C  
ATOM     35  ND1 HIS A   3       0.469   3.712   5.383  1.00  5.46           N  
ATOM     36  CD2 HIS A   3      -0.139   1.858   4.403  1.00  5.46           C  
ATOM     37  CE1 HIS A   3      -0.816   3.546   5.629  1.00  5.46           C  
ATOM     38  NE2 HIS A   3      -1.209   2.425   5.042  1.00  5.46           N  
ATOM     39  H   HIS A   3       1.604   2.689   1.727  1.00  5.46           H  
ATOM     40  HA  HIS A   3       2.767   4.613   3.615  1.00  5.46           H  
ATOM     41 1HB  HIS A   3       2.466   1.562   3.689  1.00  5.46           H  
ATOM     42 2HB  HIS A   3       2.982   2.564   5.033  1.00  5.46           H  
ATOM     43  HD1 HIS A   3       1.014   4.485   5.717  1.00  5.46           H  
ATOM     44  HD2 HIS A   3      -0.256   0.916   3.862  1.00  5.46           H  
ATOM     45  HE1 HIS A   3      -1.351   4.273   6.232  1.00  5.46           H  
ATOM     46  N   ILE A   4       4.507   2.822   1.592  1.00  5.63           N  
ATOM     47  CA  ILE A   4       5.863   2.371   1.368  1.00  5.63           C  
ATOM     48  C   ILE A   4       6.868   3.478   1.144  1.00  5.63           C  
ATOM     49  O   ILE A   4       7.110   3.938   0.028  1.00  5.63           O  
ATOM     50  CB  ILE A   4       5.950   1.388   0.208  1.00  5.63           C  
ATOM     51  CG1 ILE A   4       5.085   0.209   0.511  1.00  5.63           C  
ATOM     52  CG2 ILE A   4       7.399   0.949   0.063  1.00  5.63           C  
ATOM     53  CD1 ILE A   4       4.882  -0.738  -0.626  1.00  5.63           C  
ATOM     54  H   ILE A   4       3.776   2.702   0.887  1.00  5.63           H  
ATOM     55  HA  ILE A   4       6.159   1.820   2.250  1.00  5.63           H  
ATOM     56  HB  ILE A   4       5.594   1.852  -0.711  1.00  5.63           H  
ATOM     57 1HG1 ILE A   4       5.555  -0.322   1.311  1.00  5.63           H  
ATOM     58 2HG1 ILE A   4       4.116   0.566   0.847  1.00  5.63           H  
ATOM     59 1HG2 ILE A   4       7.485   0.235  -0.751  1.00  5.63           H  
ATOM     60 2HG2 ILE A   4       8.023   1.817  -0.146  1.00  5.63           H  
ATOM     61 3HG2 ILE A   4       7.731   0.481   0.996  1.00  5.63           H  
ATOM     62 1HD1 ILE A   4       4.261  -1.565  -0.301  1.00  5.63           H  
ATOM     63 2HD1 ILE A   4       4.392  -0.215  -1.449  1.00  5.63           H  
ATOM     64 3HD1 ILE A   4       5.844  -1.119  -0.958  1.00  5.63           H  
ATOM     65  N   SER A   5       7.511   3.818   2.244  1.00  5.73           N  
ATOM     66  CA  SER A   5       8.541   4.835   2.360  1.00  5.73           C  
ATOM     67  C   SER A   5       9.849   4.219   2.861  1.00  5.73           C  
ATOM     68  O   SER A   5      10.725   4.918   3.370  1.00  5.73           O  
ATOM     69  CB  SER A   5       8.069   5.946   3.281  1.00  5.73           C  
ATOM     70  OG  SER A   5       7.736   5.448   4.555  1.00  5.73           O  
ATOM     71  H   SER A   5       7.154   3.383   3.091  1.00  5.73           H  
ATOM     72  HA  SER A   5       8.721   5.260   1.371  1.00  5.73           H  
ATOM     73 1HB  SER A   5       8.857   6.692   3.376  1.00  5.73           H  
ATOM     74 2HB  SER A   5       7.202   6.439   2.843  1.00  5.73           H  
ATOM     75  HG  SER A   5       6.936   4.910   4.431  1.00  5.73           H  
ATOM     76  N   GLY A   6       9.960   2.896   2.728  1.00  5.66           N  
ATOM     77  CA  GLY A   6      11.135   2.145   3.170  1.00  5.66           C  
ATOM     78  C   GLY A   6      10.953   0.632   2.999  1.00  5.66           C  
ATOM     79  O   GLY A   6       9.850   0.150   2.740  1.00  5.66           O  
ATOM     80  H   GLY A   6       9.199   2.406   2.286  1.00  5.66           H  
ATOM     81 1HA  GLY A   6      12.006   2.474   2.603  1.00  5.66           H  
ATOM     82 2HA  GLY A   6      11.333   2.373   4.217  1.00  5.66           H  
ATOM     83  N   LYS A   7      12.030  -0.120   3.232  1.00  5.50           N  
ATOM     84  CA  LYS A   7      12.071  -1.584   3.063  1.00  5.50           C  
ATOM     85  C   LYS A   7      10.977  -2.382   3.780  1.00  5.50           C  
ATOM     86  O   LYS A   7      10.480  -3.371   3.240  1.00  5.50           O  
ATOM     87  CB  LYS A   7      13.440  -2.104   3.507  1.00  5.50           C  
ATOM     88  CG  LYS A   7      13.647  -3.602   3.327  1.00  5.50           C  
ATOM     89  CD  LYS A   7      15.073  -4.003   3.701  1.00  5.50           C  
ATOM     90  CE  LYS A   7      15.298  -5.498   3.543  1.00  5.50           C  
ATOM     91  NZ  LYS A   7      16.696  -5.887   3.890  1.00  5.50           N  
ATOM     92  H   LYS A   7      12.888   0.351   3.485  1.00  5.50           H  
ATOM     93  HA  LYS A   7      11.964  -1.791   1.997  1.00  5.50           H  
ATOM     94 1HB  LYS A   7      14.223  -1.591   2.950  1.00  5.50           H  
ATOM     95 2HB  LYS A   7      13.588  -1.882   4.563  1.00  5.50           H  
ATOM     96 1HG  LYS A   7      12.945  -4.140   3.969  1.00  5.50           H  
ATOM     97 2HG  LYS A   7      13.453  -3.879   2.293  1.00  5.50           H  
ATOM     98 1HD  LYS A   7      15.782  -3.468   3.069  1.00  5.50           H  
ATOM     99 2HD  LYS A   7      15.264  -3.730   4.736  1.00  5.50           H  
ATOM    100 1HE  LYS A   7      14.611  -6.033   4.193  1.00  5.50           H  
ATOM    101 2HE  LYS A   7      15.099  -5.784   2.511  1.00  5.50           H  
ATOM    102 1HZ  LYS A   7      16.809  -6.884   3.775  1.00  5.50           H  
ATOM    103 2HZ  LYS A   7      17.341  -5.403   3.281  1.00  5.50           H  
ATOM    104 3HZ  LYS A   7      16.887  -5.636   4.851  1.00  5.50           H  
ATOM    105  N   TYR A   8      10.628  -1.984   4.996  1.00  5.42           N  
ATOM    106  CA  TYR A   8       9.620  -2.696   5.779  1.00  5.42           C  
ATOM    107  C   TYR A   8       8.335  -1.884   5.914  1.00  5.42           C  
ATOM    108  O   TYR A   8       7.436  -2.223   6.689  1.00  5.42           O  
ATOM    109  CB  TYR A   8      10.183  -3.035   7.154  1.00  5.42           C  
ATOM    110  CG  TYR A   8      11.375  -3.959   7.091  1.00  5.42           C  
ATOM    111  CD1 TYR A   8      12.656  -3.456   7.267  1.00  5.42           C  
ATOM    112  CD2 TYR A   8      11.187  -5.308   6.857  1.00  5.42           C  
ATOM    113  CE1 TYR A   8      13.741  -4.306   7.214  1.00  5.42           C  
ATOM    114  CE2 TYR A   8      12.271  -6.157   6.801  1.00  5.42           C  
ATOM    115  CZ  TYR A   8      13.544  -5.663   6.979  1.00  5.42           C  
ATOM    116  OH  TYR A   8      14.625  -6.516   6.930  1.00  5.42           O  
ATOM    117  H   TYR A   8      11.067  -1.163   5.386  1.00  5.42           H  
ATOM    118  HA  TYR A   8       9.371  -3.624   5.266  1.00  5.42           H  
ATOM    119 1HB  TYR A   8      10.484  -2.118   7.663  1.00  5.42           H  
ATOM    120 2HB  TYR A   8       9.411  -3.510   7.760  1.00  5.42           H  
ATOM    121  HD1 TYR A   8      12.804  -2.392   7.450  1.00  5.42           H  
ATOM    122  HD2 TYR A   8      10.181  -5.700   6.717  1.00  5.42           H  
ATOM    123  HE1 TYR A   8      14.747  -3.912   7.355  1.00  5.42           H  
ATOM    124  HE2 TYR A   8      12.121  -7.220   6.619  1.00  5.42           H  
ATOM    125  HH  TYR A   8      14.309  -7.425   6.898  1.00  5.42           H  
ATOM    126  N   ALA A   9       8.227  -0.815   5.134  1.00  5.48           N  
ATOM    127  CA  ALA A   9       7.112   0.115   5.250  1.00  5.48           C  
ATOM    128  C   ALA A   9       5.851  -0.384   4.554  1.00  5.48           C  
ATOM    129  O   ALA A   9       4.806   0.259   4.605  1.00  5.48           O  
ATOM    130  CB  ALA A   9       7.536   1.449   4.708  1.00  5.48           C  
ATOM    131  H   ALA A   9       8.943  -0.614   4.437  1.00  5.48           H  
ATOM    132  HA  ALA A   9       6.878   0.227   6.308  1.00  5.48           H  
ATOM    133 1HB  ALA A   9       6.733   2.153   4.835  1.00  5.48           H  
ATOM    134 2HB  ALA A   9       8.415   1.801   5.247  1.00  5.48           H  
ATOM    135 3HB  ALA A   9       7.779   1.335   3.670  1.00  5.48           H  
ATOM    136  N   SER A  10       5.944  -1.552   3.927  1.00  5.71           N  
ATOM    137  CA  SER A  10       4.799  -2.166   3.285  1.00  5.71           C  
ATOM    138  C   SER A  10       3.889  -2.777   4.324  1.00  5.71           C  
ATOM    139  O   SER A  10       2.746  -3.117   4.024  1.00  5.71           O  
ATOM    140  CB  SER A  10       5.245  -3.296   2.384  1.00  5.71           C  
ATOM    141  OG  SER A  10       5.697  -4.390   3.158  1.00  5.71           O  
ATOM    142  H   SER A  10       6.834  -2.025   3.910  1.00  5.71           H  
ATOM    143  HA  SER A  10       4.235  -1.416   2.736  1.00  5.71           H  
ATOM    144 1HB  SER A  10       4.427  -3.616   1.757  1.00  5.71           H  
ATOM    145 2HB  SER A  10       6.045  -2.952   1.731  1.00  5.71           H  
ATOM    146  HG  SER A  10       4.968  -4.599   3.819  1.00  5.71           H  
ATOM    147  N   HIS A  11       4.407  -2.928   5.551  1.00  6.09           N  
ATOM    148  CA  HIS A  11       3.676  -3.597   6.604  1.00  6.09           C  
ATOM    149  C   HIS A  11       3.393  -5.001   6.102  1.00  6.09           C  
ATOM    150  O   HIS A  11       3.957  -5.416   5.070  1.00  6.09           O  
ATOM    151  CB  HIS A  11       2.373  -2.847   6.955  1.00  6.09           C  
ATOM    152  CG  HIS A  11       2.609  -1.450   7.434  1.00  6.09           C  
ATOM    153  ND1 HIS A  11       3.124  -1.172   8.679  1.00  6.09           N  
ATOM    154  CD2 HIS A  11       2.417  -0.257   6.828  1.00  6.09           C  
ATOM    155  CE1 HIS A  11       3.236   0.134   8.826  1.00  6.09           C  
ATOM    156  NE2 HIS A  11       2.816   0.719   7.720  1.00  6.09           N  
ATOM    157  H   HIS A  11       5.350  -2.595   5.759  1.00  6.09           H  
ATOM    158  HA  HIS A  11       4.287  -3.669   7.504  1.00  6.09           H  
ATOM    159 1HB  HIS A  11       1.691  -2.824   6.120  1.00  6.09           H  
ATOM    160 2HB  HIS A  11       1.857  -3.373   7.753  1.00  6.09           H  
ATOM    161  HD1 HIS A  11       3.382  -1.842   9.376  1.00  6.09           H  
ATOM    162  HD2 HIS A  11       2.035   0.013   5.846  1.00  6.09           H  
ATOM    163  HE1 HIS A  11       3.625   0.555   9.751  1.00  6.09           H  
ATOM    164  N   ARG A  12       2.552  -5.734   6.822  1.00  6.51           N  
ATOM    165  CA  ARG A  12       2.169  -7.078   6.428  1.00  6.51           C  
ATOM    166  C   ARG A  12       0.661  -7.177   6.561  1.00  6.51           C  
ATOM    167  O   ARG A  12       0.111  -6.818   7.601  1.00  6.51           O  
ATOM    168  CB  ARG A  12       2.871  -8.132   7.276  1.00  6.51           C  
ATOM    169  CG  ARG A  12       4.410  -8.179   7.122  1.00  6.51           C  
ATOM    170  CD  ARG A  12       4.792  -8.706   5.771  1.00  6.51           C  
ATOM    171  NE  ARG A  12       6.239  -8.830   5.583  1.00  6.51           N  
ATOM    172  CZ  ARG A  12       7.068  -7.859   5.113  1.00  6.51           C  
ATOM    173  NH1 ARG A  12       6.618  -6.669   4.780  1.00  6.51           N  
ATOM    174  NH2 ARG A  12       8.361  -8.117   4.974  1.00  6.51           N  
ATOM    175  H   ARG A  12       2.145  -5.339   7.657  1.00  6.51           H  
ATOM    176  HA  ARG A  12       2.438  -7.236   5.382  1.00  6.51           H  
ATOM    177 1HB  ARG A  12       2.652  -7.957   8.325  1.00  6.51           H  
ATOM    178 2HB  ARG A  12       2.485  -9.117   7.019  1.00  6.51           H  
ATOM    179 1HG  ARG A  12       4.840  -7.188   7.236  1.00  6.51           H  
ATOM    180 2HG  ARG A  12       4.832  -8.843   7.878  1.00  6.51           H  
ATOM    181 1HD  ARG A  12       4.351  -9.690   5.632  1.00  6.51           H  
ATOM    182 2HD  ARG A  12       4.411  -8.029   5.004  1.00  6.51           H  
ATOM    183  HE  ARG A  12       6.657  -9.719   5.812  1.00  6.51           H  
ATOM    184 1HH1 ARG A  12       5.621  -6.427   4.872  1.00  6.51           H  
ATOM    185 2HH1 ARG A  12       7.268  -5.977   4.427  1.00  6.51           H  
ATOM    186 1HH2 ARG A  12       8.726  -9.028   5.221  1.00  6.51           H  
ATOM    187 2HH2 ARG A  12       8.976  -7.406   4.605  1.00  6.51           H  
ATOM    188  N   SER A  13       0.029  -7.672   5.493  1.00  6.84           N  
ATOM    189  CA  SER A  13      -1.422  -7.733   5.294  1.00  6.84           C  
ATOM    190  C   SER A  13      -2.046  -6.352   5.313  1.00  6.84           C  
ATOM    191  O   SER A  13      -1.458  -5.385   5.786  1.00  6.84           O  
ATOM    192  CB  SER A  13      -2.085  -8.564   6.397  1.00  6.84           C  
ATOM    193  OG  SER A  13      -3.501  -8.493   6.345  1.00  6.84           O  
ATOM    194  H   SER A  13       0.604  -7.980   4.723  1.00  6.84           H  
ATOM    195  HA  SER A  13      -1.621  -8.188   4.322  1.00  6.84           H  
ATOM    196 1HB  SER A  13      -1.767  -9.601   6.314  1.00  6.84           H  
ATOM    197 2HB  SER A  13      -1.770  -8.219   7.367  1.00  6.84           H  
ATOM    198  HG  SER A  13      -3.797  -8.700   7.246  1.00  6.84           H  
ATOM    199  N   ALA A  14      -3.312  -6.279   4.938  1.00  6.95           N  
ATOM    200  CA  ALA A  14      -4.037  -5.020   5.025  1.00  6.95           C  
ATOM    201  C   ALA A  14      -4.195  -4.664   6.476  1.00  6.95           C  
ATOM    202  O   ALA A  14      -4.161  -3.506   6.875  1.00  6.95           O  
ATOM    203  CB  ALA A  14      -5.388  -5.111   4.357  1.00  6.95           C  
ATOM    204  H   ALA A  14      -3.766  -7.111   4.581  1.00  6.95           H  
ATOM    205  HA  ALA A  14      -3.441  -4.242   4.542  1.00  6.95           H  
ATOM    206 1HB  ALA A  14      -5.897  -4.153   4.447  1.00  6.95           H  
ATOM    207 2HB  ALA A  14      -5.263  -5.365   3.305  1.00  6.95           H  
ATOM    208 3HB  ALA A  14      -5.983  -5.881   4.848  1.00  6.95           H  
ATOM    209  N   SER A  15      -4.349  -5.706   7.276  1.00  6.79           N  
ATOM    210  CA  SER A  15      -4.591  -5.578   8.693  1.00  6.79           C  
ATOM    211  C   SER A  15      -3.405  -4.994   9.467  1.00  6.79           C  
ATOM    212  O   SER A  15      -3.574  -4.575  10.612  1.00  6.79           O  
ATOM    213  CB  SER A  15      -5.057  -6.929   9.231  1.00  6.79           C  
ATOM    214  OG  SER A  15      -4.081  -7.928   9.074  1.00  6.79           O  
ATOM    215  H   SER A  15      -4.276  -6.636   6.871  1.00  6.79           H  
ATOM    216  HA  SER A  15      -5.427  -4.888   8.821  1.00  6.79           H  
ATOM    217 1HB  SER A  15      -5.309  -6.829  10.283  1.00  6.79           H  
ATOM    218 2HB  SER A  15      -5.964  -7.225   8.706  1.00  6.79           H  
ATOM    219  HG  SER A  15      -3.867  -7.931   8.141  1.00  6.79           H  
ATOM    220  N   GLY A  16      -2.204  -4.959   8.867  1.00  6.43           N  
ATOM    221  CA  GLY A  16      -1.063  -4.376   9.550  1.00  6.43           C  
ATOM    222  C   GLY A  16      -0.886  -2.903   9.182  1.00  6.43           C  
ATOM    223  O   GLY A  16      -0.001  -2.223   9.709  1.00  6.43           O  
ATOM    224  H   GLY A  16      -2.064  -5.296   7.914  1.00  6.43           H  
ATOM    225 1HA  GLY A  16      -1.187  -4.476  10.627  1.00  6.43           H  
ATOM    226 2HA  GLY A  16      -0.165  -4.929   9.279  1.00  6.43           H  
ATOM    227  N   CYS A  17      -1.712  -2.408   8.262  1.00  6.06           N  
ATOM    228  CA  CYS A  17      -1.586  -1.043   7.786  1.00  6.06           C  
ATOM    229  C   CYS A  17      -2.351  -0.060   8.690  1.00  6.06           C  
ATOM    230  O   CYS A  17      -3.495  -0.343   9.057  1.00  6.06           O  
ATOM    231  CB  CYS A  17      -2.093  -0.964   6.357  1.00  6.06           C  
ATOM    232  SG  CYS A  17      -1.108  -1.953   5.217  1.00  6.06           S  
ATOM    233  H   CYS A  17      -2.457  -2.989   7.876  1.00  6.06           H  
ATOM    234  HA  CYS A  17      -0.529  -0.819   7.748  1.00  6.06           H  
ATOM    235 1HB  CYS A  17      -3.120  -1.312   6.308  1.00  6.06           H  
ATOM    236 2HB  CYS A  17      -2.076   0.058   6.021  1.00  6.06           H  
ATOM    237  HG  CYS A  17      -1.432  -3.160   5.718  1.00  6.06           H  
ATOM    238  N   PRO A  18      -1.788   1.119   9.019  1.00  5.88           N  
ATOM    239  CA  PRO A  18      -2.429   2.188   9.775  1.00  5.88           C  
ATOM    240  C   PRO A  18      -3.818   2.555   9.257  1.00  5.88           C  
ATOM    241  O   PRO A  18      -4.705   2.882  10.041  1.00  5.88           O  
ATOM    242  CB  PRO A  18      -1.442   3.338   9.580  1.00  5.88           C  
ATOM    243  CG  PRO A  18      -0.100   2.659   9.444  1.00  5.88           C  
ATOM    244  CD  PRO A  18      -0.379   1.392   8.671  1.00  5.88           C  
ATOM    245  HA  PRO A  18      -2.478   1.890  10.834  1.00  5.88           H  
ATOM    246 1HB  PRO A  18      -1.716   3.931   8.694  1.00  5.88           H  
ATOM    247 2HB  PRO A  18      -1.491   4.020  10.443  1.00  5.88           H  
ATOM    248 1HG  PRO A  18       0.608   3.318   8.918  1.00  5.88           H  
ATOM    249 2HG  PRO A  18       0.327   2.455  10.433  1.00  5.88           H  
ATOM    250 1HD  PRO A  18      -0.245   1.530   7.597  1.00  5.88           H  
ATOM    251 2HD  PRO A  18       0.278   0.615   9.085  1.00  5.88           H  
ATOM    252  N   LEU A  19      -4.037   2.466   7.944  1.00  5.87           N  
ATOM    253  CA  LEU A  19      -5.359   2.790   7.433  1.00  5.87           C  
ATOM    254  C   LEU A  19      -6.388   1.746   7.823  1.00  5.87           C  
ATOM    255  O   LEU A  19      -7.568   2.066   7.981  1.00  5.87           O  
ATOM    256  CB  LEU A  19      -5.339   2.997   5.923  1.00  5.87           C  
ATOM    257  CG  LEU A  19      -4.607   4.255   5.480  1.00  5.87           C  
ATOM    258  CD1 LEU A  19      -4.521   4.293   3.965  1.00  5.87           C  
ATOM    259  CD2 LEU A  19      -5.352   5.474   6.029  1.00  5.87           C  
ATOM    260  H   LEU A  19      -3.306   2.199   7.302  1.00  5.87           H  
ATOM    261  HA  LEU A  19      -5.661   3.732   7.874  1.00  5.87           H  
ATOM    262 1HB  LEU A  19      -4.857   2.142   5.455  1.00  5.87           H  
ATOM    263 2HB  LEU A  19      -6.364   3.063   5.565  1.00  5.87           H  
ATOM    264  HG  LEU A  19      -3.609   4.244   5.874  1.00  5.87           H  
ATOM    265 1HD1 LEU A  19      -3.990   5.191   3.653  1.00  5.87           H  
ATOM    266 2HD1 LEU A  19      -3.983   3.412   3.613  1.00  5.87           H  
ATOM    267 3HD1 LEU A  19      -5.526   4.300   3.542  1.00  5.87           H  
ATOM    268 1HD2 LEU A  19      -4.834   6.383   5.727  1.00  5.87           H  
ATOM    269 2HD2 LEU A  19      -6.369   5.486   5.631  1.00  5.87           H  
ATOM    270 3HD2 LEU A  19      -5.390   5.418   7.117  1.00  5.87           H  
ATOM    271  N   ALA A  20      -5.982   0.480   7.952  1.00  5.87           N  
ATOM    272  CA  ALA A  20      -6.956  -0.511   8.363  1.00  5.87           C  
ATOM    273  C   ALA A  20      -7.343  -0.194   9.784  1.00  5.87           C  
ATOM    274  O   ALA A  20      -8.519  -0.233  10.141  1.00  5.87           O  
ATOM    275  CB  ALA A  20      -6.419  -1.918   8.255  1.00  5.87           C  
ATOM    276  H   ALA A  20      -5.006   0.220   7.859  1.00  5.87           H  
ATOM    277  HA  ALA A  20      -7.839  -0.414   7.739  1.00  5.87           H  
ATOM    278 1HB  ALA A  20      -7.176  -2.626   8.579  1.00  5.87           H  
ATOM    279 2HB  ALA A  20      -6.154  -2.117   7.222  1.00  5.87           H  
ATOM    280 3HB  ALA A  20      -5.533  -2.019   8.883  1.00  5.87           H  
ATOM    281  N   ALA A  21      -6.336   0.170  10.592  1.00  5.86           N  
ATOM    282  CA  ALA A  21      -6.605   0.500  11.986  1.00  5.86           C  
ATOM    283  C   ALA A  21      -7.549   1.692  12.061  1.00  5.86           C  
ATOM    284  O   ALA A  21      -8.495   1.702  12.854  1.00  5.86           O  
ATOM    285  CB  ALA A  21      -5.312   0.807  12.715  1.00  5.86           C  
ATOM    286  H   ALA A  21      -5.384   0.174  10.220  1.00  5.86           H  
ATOM    287  HA  ALA A  21      -7.090  -0.351  12.460  1.00  5.86           H  
ATOM    288 1HB  ALA A  21      -5.534   1.037  13.755  1.00  5.86           H  
ATOM    289 2HB  ALA A  21      -4.651  -0.061  12.660  1.00  5.86           H  
ATOM    290 3HB  ALA A  21      -4.826   1.658  12.254  1.00  5.86           H  
ATOM    291  N   ARG A  22      -7.332   2.678  11.193  1.00  5.85           N  
ATOM    292  CA  ARG A  22      -8.196   3.841  11.152  1.00  5.85           C  
ATOM    293  C   ARG A  22      -9.630   3.421  10.878  1.00  5.85           C  
ATOM    294  O   ARG A  22     -10.540   3.784  11.628  1.00  5.85           O  
ATOM    295  CB  ARG A  22      -7.729   4.809  10.075  1.00  5.85           C  
ATOM    296  CG  ARG A  22      -8.548   6.064   9.924  1.00  5.85           C  
ATOM    297  CD  ARG A  22      -7.957   6.983   8.914  1.00  5.85           C  
ATOM    298  NE  ARG A  22      -8.778   8.174   8.725  1.00  5.85           N  
ATOM    299  CZ  ARG A  22      -8.481   9.186   7.885  1.00  5.85           C  
ATOM    300  NH1 ARG A  22      -7.380   9.141   7.161  1.00  5.85           N  
ATOM    301  NH2 ARG A  22      -9.291  10.227   7.785  1.00  5.85           N  
ATOM    302  H   ARG A  22      -6.524   2.628  10.573  1.00  5.85           H  
ATOM    303  HA  ARG A  22      -8.151   4.343  12.119  1.00  5.85           H  
ATOM    304 1HB  ARG A  22      -6.696   5.099  10.269  1.00  5.85           H  
ATOM    305 2HB  ARG A  22      -7.745   4.313   9.114  1.00  5.85           H  
ATOM    306 1HG  ARG A  22      -9.551   5.794   9.593  1.00  5.85           H  
ATOM    307 2HG  ARG A  22      -8.612   6.590  10.878  1.00  5.85           H  
ATOM    308 1HD  ARG A  22      -6.963   7.298   9.238  1.00  5.85           H  
ATOM    309 2HD  ARG A  22      -7.879   6.468   7.958  1.00  5.85           H  
ATOM    310  HE  ARG A  22      -9.649   8.242   9.277  1.00  5.85           H  
ATOM    311 1HH1 ARG A  22      -6.761   8.347   7.235  1.00  5.85           H  
ATOM    312 2HH1 ARG A  22      -7.158   9.898   6.532  1.00  5.85           H  
ATOM    313 1HH2 ARG A  22     -10.140  10.265   8.339  1.00  5.85           H  
ATOM    314 2HH2 ARG A  22      -9.066  10.980   7.156  1.00  5.85           H  
ATOM    315  N   ARG A  23      -9.824   2.594   9.845  1.00  5.85           N  
ATOM    316  CA  ARG A  23     -11.159   2.144   9.483  1.00  5.85           C  
ATOM    317  C   ARG A  23     -11.820   1.346  10.606  1.00  5.85           C  
ATOM    318  O   ARG A  23     -13.024   1.483  10.842  1.00  5.85           O  
ATOM    319  CB  ARG A  23     -11.107   1.298   8.216  1.00  5.85           C  
ATOM    320  CG  ARG A  23     -10.828   2.083   6.928  1.00  5.85           C  
ATOM    321  CD  ARG A  23     -11.086   1.261   5.704  1.00  5.85           C  
ATOM    322  NE  ARG A  23     -10.177   0.113   5.582  1.00  5.85           N  
ATOM    323  CZ  ARG A  23      -8.970   0.134   4.971  1.00  5.85           C  
ATOM    324  NH1 ARG A  23      -8.521   1.244   4.426  1.00  5.85           N  
ATOM    325  NH2 ARG A  23      -8.240  -0.967   4.910  1.00  5.85           N  
ATOM    326  H   ARG A  23      -9.029   2.304   9.273  1.00  5.85           H  
ATOM    327  HA  ARG A  23     -11.767   3.022   9.281  1.00  5.85           H  
ATOM    328 1HB  ARG A  23     -10.316   0.555   8.320  1.00  5.85           H  
ATOM    329 2HB  ARG A  23     -12.046   0.763   8.093  1.00  5.85           H  
ATOM    330 1HG  ARG A  23     -11.470   2.965   6.898  1.00  5.85           H  
ATOM    331 2HG  ARG A  23      -9.790   2.401   6.914  1.00  5.85           H  
ATOM    332 1HD  ARG A  23     -12.108   0.882   5.736  1.00  5.85           H  
ATOM    333 2HD  ARG A  23     -10.963   1.886   4.820  1.00  5.85           H  
ATOM    334  HE  ARG A  23     -10.479  -0.761   5.984  1.00  5.85           H  
ATOM    335 1HH1 ARG A  23      -9.074   2.089   4.471  1.00  5.85           H  
ATOM    336 2HH1 ARG A  23      -7.630   1.248   3.954  1.00  5.85           H  
ATOM    337 1HH2 ARG A  23      -8.582  -1.823   5.321  1.00  5.85           H  
ATOM    338 2HH2 ARG A  23      -7.342  -0.951   4.448  1.00  5.85           H  
ATOM    339  N   GLN A  24     -11.043   0.524  11.311  1.00  5.90           N  
ATOM    340  CA  GLN A  24     -11.576  -0.265  12.413  1.00  5.90           C  
ATOM    341  C   GLN A  24     -12.063   0.637  13.544  1.00  5.90           C  
ATOM    342  O   GLN A  24     -13.102   0.381  14.151  1.00  5.90           O  
ATOM    343  CB  GLN A  24     -10.501  -1.225  12.929  1.00  5.90           C  
ATOM    344  CG  GLN A  24     -10.160  -2.353  11.966  1.00  5.90           C  
ATOM    345  CD  GLN A  24      -8.937  -3.150  12.395  1.00  5.90           C  
ATOM    346  OE1 GLN A  24      -8.146  -2.717  13.242  1.00  5.90           O  
ATOM    347  NE2 GLN A  24      -8.771  -4.329  11.805  1.00  5.90           N  
ATOM    348  H   GLN A  24     -10.058   0.429  11.058  1.00  5.90           H  
ATOM    349  HA  GLN A  24     -12.426  -0.843  12.047  1.00  5.90           H  
ATOM    350 1HB  GLN A  24      -9.589  -0.664  13.118  1.00  5.90           H  
ATOM    351 2HB  GLN A  24     -10.820  -1.657  13.874  1.00  5.90           H  
ATOM    352 1HG  GLN A  24     -11.008  -3.037  11.936  1.00  5.90           H  
ATOM    353 2HG  GLN A  24      -9.990  -1.946  10.977  1.00  5.90           H  
ATOM    354 1HE2 GLN A  24      -7.986  -4.900  12.045  1.00  5.90           H  
ATOM    355 2HE2 GLN A  24      -9.435  -4.644  11.127  1.00  5.90           H  
ATOM    356  N   LYS A  25     -11.315   1.710  13.811  1.00  6.04           N  
ATOM    357  CA  LYS A  25     -11.665   2.658  14.861  1.00  6.04           C  
ATOM    358  C   LYS A  25     -12.847   3.557  14.481  1.00  6.04           C  
ATOM    359  O   LYS A  25     -13.663   3.897  15.338  1.00  6.04           O  
ATOM    360  CB  LYS A  25     -10.449   3.514  15.216  1.00  6.04           C  
ATOM    361  CG  LYS A  25      -9.335   2.750  15.944  1.00  6.04           C  
ATOM    362  CD  LYS A  25      -8.147   3.650  16.236  1.00  6.04           C  
ATOM    363  CE  LYS A  25      -7.035   2.891  16.948  1.00  6.04           C  
ATOM    364  NZ  LYS A  25      -5.857   3.763  17.220  1.00  6.04           N  
ATOM    365  H   LYS A  25     -10.454   1.857  13.284  1.00  6.04           H  
ATOM    366  HA  LYS A  25     -11.954   2.093  15.744  1.00  6.04           H  
ATOM    367 1HB  LYS A  25     -10.023   3.926  14.297  1.00  6.04           H  
ATOM    368 2HB  LYS A  25     -10.759   4.351  15.839  1.00  6.04           H  
ATOM    369 1HG  LYS A  25      -9.720   2.353  16.880  1.00  6.04           H  
ATOM    370 2HG  LYS A  25      -9.008   1.914  15.326  1.00  6.04           H  
ATOM    371 1HD  LYS A  25      -7.758   4.042  15.294  1.00  6.04           H  
ATOM    372 2HD  LYS A  25      -8.465   4.485  16.856  1.00  6.04           H  
ATOM    373 1HE  LYS A  25      -7.415   2.504  17.892  1.00  6.04           H  
ATOM    374 2HE  LYS A  25      -6.719   2.055  16.323  1.00  6.04           H  
ATOM    375 1HZ  LYS A  25      -5.141   3.227  17.690  1.00  6.04           H  
ATOM    376 2HZ  LYS A  25      -5.493   4.117  16.346  1.00  6.04           H  
ATOM    377 3HZ  LYS A  25      -6.138   4.536  17.806  1.00  6.04           H  
ATOM    378  N   GLU A  26     -12.931   3.944  13.204  1.00  6.32           N  
ATOM    379  CA  GLU A  26     -13.997   4.824  12.722  1.00  6.32           C  
ATOM    380  C   GLU A  26     -15.298   4.073  12.421  1.00  6.32           C  
ATOM    381  O   GLU A  26     -16.389   4.667  12.472  1.00  6.32           O  
ATOM    382  CB  GLU A  26     -13.535   5.584  11.476  1.00  6.32           C  
ATOM    383  CG  GLU A  26     -12.409   6.589  11.724  1.00  6.32           C  
ATOM    384  CD  GLU A  26     -11.938   7.289  10.466  1.00  6.32           C  
ATOM    385  OE1 GLU A  26     -12.431   6.986   9.405  1.00  6.32           O  
ATOM    386  OE2 GLU A  26     -11.065   8.124  10.570  1.00  6.32           O  
ATOM    387  H   GLU A  26     -12.207   3.647  12.555  1.00  6.32           H  
ATOM    388  HA  GLU A  26     -14.209   5.552  13.500  1.00  6.32           H  
ATOM    389 1HB  GLU A  26     -13.198   4.873  10.719  1.00  6.32           H  
ATOM    390 2HB  GLU A  26     -14.374   6.134  11.064  1.00  6.32           H  
ATOM    391 1HG  GLU A  26     -12.759   7.337  12.431  1.00  6.32           H  
ATOM    392 2HG  GLU A  26     -11.569   6.068  12.179  1.00  6.32           H  
ATOM    393  N   GLY A  27     -15.198   2.786  12.092  1.00  6.69           N  
ATOM    394  CA  GLY A  27     -16.379   2.010  11.761  1.00  6.69           C  
ATOM    395  C   GLY A  27     -17.292   2.006  12.964  1.00  6.69           C  
ATOM    396  O   GLY A  27     -16.835   2.115  14.102  1.00  6.69           O  
ATOM    397  H   GLY A  27     -14.286   2.337  12.024  1.00  6.69           H  
ATOM    398 1HA  GLY A  27     -16.892   2.447  10.900  1.00  6.69           H  
ATOM    399 2HA  GLY A  27     -16.092   0.994  11.499  1.00  6.69           H  
ATOM    400  N   SER A  28     -18.594   1.943  12.704  1.00  7.11           N  
ATOM    401  CA  SER A  28     -19.659   1.992  13.707  1.00  7.11           C  
ATOM    402  C   SER A  28     -19.795   3.365  14.397  1.00  7.11           C  
ATOM    403  O   SER A  28     -20.711   3.554  15.202  1.00  7.11           O  
ATOM    404  CB  SER A  28     -19.471   0.913  14.767  1.00  7.11           C  
ATOM    405  OG  SER A  28     -19.431  -0.366  14.193  1.00  7.11           O  
ATOM    406  H   SER A  28     -18.894   1.847  11.729  1.00  7.11           H  
ATOM    407  HA  SER A  28     -20.599   1.790  13.192  1.00  7.11           H  
ATOM    408 1HB  SER A  28     -18.573   1.089  15.347  1.00  7.11           H  
ATOM    409 2HB  SER A  28     -20.305   0.963  15.464  1.00  7.11           H  
ATOM    410  HG  SER A  28     -19.226  -0.971  14.910  1.00  7.11           H  
ATOM    411  N   LEU A  29     -18.931   4.334  14.050  1.00  7.50           N  
ATOM    412  CA  LEU A  29     -19.062   5.697  14.540  1.00  7.50           C  
ATOM    413  C   LEU A  29     -19.524   6.548  13.367  1.00  7.50           C  
ATOM    414  O   LEU A  29     -20.449   7.357  13.480  1.00  7.50           O  
ATOM    415  CB  LEU A  29     -17.722   6.224  15.059  1.00  7.50           C  
ATOM    416  CG  LEU A  29     -17.109   5.441  16.207  1.00  7.50           C  
ATOM    417  CD1 LEU A  29     -15.772   6.051  16.550  1.00  7.50           C  
ATOM    418  CD2 LEU A  29     -18.053   5.444  17.394  1.00  7.50           C  
ATOM    419  H   LEU A  29     -18.157   4.130  13.421  1.00  7.50           H  
ATOM    420  HA  LEU A  29     -19.809   5.735  15.329  1.00  7.50           H  
ATOM    421 1HB  LEU A  29     -17.007   6.237  14.245  1.00  7.50           H  
ATOM    422 2HB  LEU A  29     -17.865   7.247  15.398  1.00  7.50           H  
ATOM    423  HG  LEU A  29     -16.929   4.405  15.885  1.00  7.50           H  
ATOM    424 1HD1 LEU A  29     -15.309   5.483  17.355  1.00  7.50           H  
ATOM    425 2HD1 LEU A  29     -15.131   6.019  15.674  1.00  7.50           H  
ATOM    426 3HD1 LEU A  29     -15.911   7.082  16.862  1.00  7.50           H  
ATOM    427 1HD2 LEU A  29     -17.609   4.874  18.211  1.00  7.50           H  
ATOM    428 2HD2 LEU A  29     -18.231   6.468  17.719  1.00  7.50           H  
ATOM    429 3HD2 LEU A  29     -19.000   4.983  17.103  1.00  7.50           H  
ATOM    430  N   ASN A  30     -18.870   6.334  12.223  1.00  7.79           N  
ATOM    431  CA  ASN A  30     -19.213   7.029  10.992  1.00  7.79           C  
ATOM    432  C   ASN A  30     -20.302   6.233  10.282  1.00  7.79           C  
ATOM    433  O   ASN A  30     -20.730   5.191  10.774  1.00  7.79           O  
ATOM    434  CB  ASN A  30     -17.996   7.192  10.099  1.00  7.79           C  
ATOM    435  CG  ASN A  30     -17.473   5.874   9.544  1.00  7.79           C  
ATOM    436  OD1 ASN A  30     -18.162   4.844   9.558  1.00  7.79           O  
ATOM    437  ND2 ASN A  30     -16.263   5.901   9.047  1.00  7.79           N  
ATOM    438  H   ASN A  30     -18.095   5.675  12.221  1.00  7.79           H  
ATOM    439  HA  ASN A  30     -19.619   8.011  11.235  1.00  7.79           H  
ATOM    440 1HB  ASN A  30     -18.229   7.858   9.271  1.00  7.79           H  
ATOM    441 2HB  ASN A  30     -17.195   7.659  10.675  1.00  7.79           H  
ATOM    442 1HD2 ASN A  30     -15.855   5.071   8.667  1.00  7.79           H  
ATOM    443 2HD2 ASN A  30     -15.741   6.755   9.056  1.00  7.79           H  
ATOM    444  N   GLY A  31     -20.709   6.661   9.089  1.00  7.97           N  
ATOM    445  CA  GLY A  31     -21.787   5.969   8.370  1.00  7.97           C  
ATOM    446  C   GLY A  31     -21.384   4.665   7.660  1.00  7.97           C  
ATOM    447  O   GLY A  31     -21.640   4.508   6.464  1.00  7.97           O  
ATOM    448  H   GLY A  31     -20.311   7.497   8.693  1.00  7.97           H  
ATOM    449 1HA  GLY A  31     -22.589   5.751   9.078  1.00  7.97           H  
ATOM    450 2HA  GLY A  31     -22.211   6.655   7.637  1.00  7.97           H  
ATOM    451  N   SER A  32     -20.758   3.733   8.384  1.00  8.08           N  
ATOM    452  CA  SER A  32     -20.366   2.452   7.791  1.00  8.08           C  
ATOM    453  C   SER A  32     -20.115   1.332   8.804  1.00  8.08           C  
ATOM    454  O   SER A  32     -19.796   1.563   9.978  1.00  8.08           O  
ATOM    455  CB  SER A  32     -19.102   2.603   6.955  1.00  8.08           C  
ATOM    456  OG  SER A  32     -17.962   2.838   7.759  1.00  8.08           O  
ATOM    457  H   SER A  32     -20.588   3.945   9.365  1.00  8.08           H  
ATOM    458  HA  SER A  32     -21.174   2.130   7.133  1.00  8.08           H  
ATOM    459 1HB  SER A  32     -18.954   1.703   6.367  1.00  8.08           H  
ATOM    460 2HB  SER A  32     -19.226   3.427   6.257  1.00  8.08           H  
ATOM    461  HG  SER A  32     -18.161   3.594   8.339  1.00  8.08           H  
ATOM    462  N   SER A  33     -20.188   0.104   8.301  1.00  8.13           N  
ATOM    463  CA  SER A  33     -19.851  -1.114   9.028  1.00  8.13           C  
ATOM    464  C   SER A  33     -19.585  -2.220   8.023  1.00  8.13           C  
ATOM    465  O   SER A  33     -20.327  -2.369   7.054  1.00  8.13           O  
ATOM    466  CB  SER A  33     -20.964  -1.516   9.977  1.00  8.13           C  
ATOM    467  OG  SER A  33     -20.660  -2.723  10.629  1.00  8.13           O  
ATOM    468  H   SER A  33     -20.474   0.008   7.336  1.00  8.13           H  
ATOM    469  HA  SER A  33     -18.939  -0.943   9.603  1.00  8.13           H  
ATOM    470 1HB  SER A  33     -21.102  -0.728  10.721  1.00  8.13           H  
ATOM    471 2HB  SER A  33     -21.899  -1.617   9.429  1.00  8.13           H  
ATOM    472  HG  SER A  33     -21.251  -2.766  11.387  1.00  8.13           H  
ATOM    473  N   PHE A  34     -18.528  -2.992   8.254  1.00  8.09           N  
ATOM    474  CA  PHE A  34     -18.157  -4.066   7.339  1.00  8.09           C  
ATOM    475  C   PHE A  34     -18.124  -5.443   8.002  1.00  8.09           C  
ATOM    476  O   PHE A  34     -17.429  -6.346   7.536  1.00  8.09           O  
ATOM    477  CB  PHE A  34     -16.802  -3.724   6.730  1.00  8.09           C  
ATOM    478  CG  PHE A  34     -16.845  -2.393   6.024  1.00  8.09           C  
ATOM    479  CD1 PHE A  34     -16.421  -1.239   6.677  1.00  8.09           C  
ATOM    480  CD2 PHE A  34     -17.328  -2.282   4.732  1.00  8.09           C  
ATOM    481  CE1 PHE A  34     -16.479  -0.013   6.050  1.00  8.09           C  
ATOM    482  CE2 PHE A  34     -17.385  -1.054   4.103  1.00  8.09           C  
ATOM    483  CZ  PHE A  34     -16.961   0.081   4.765  1.00  8.09           C  
ATOM    484  H   PHE A  34     -17.966  -2.822   9.075  1.00  8.09           H  
ATOM    485  HA  PHE A  34     -18.895  -4.102   6.537  1.00  8.09           H  
ATOM    486 1HB  PHE A  34     -16.042  -3.682   7.508  1.00  8.09           H  
ATOM    487 2HB  PHE A  34     -16.512  -4.489   6.013  1.00  8.09           H  
ATOM    488  HD1 PHE A  34     -16.045  -1.310   7.697  1.00  8.09           H  
ATOM    489  HD2 PHE A  34     -17.670  -3.179   4.212  1.00  8.09           H  
ATOM    490  HE1 PHE A  34     -16.145   0.885   6.576  1.00  8.09           H  
ATOM    491  HE2 PHE A  34     -17.769  -0.981   3.086  1.00  8.09           H  
ATOM    492  HZ  PHE A  34     -17.008   1.050   4.270  1.00  8.09           H  
ATOM    493  N   SER A  35     -18.847  -5.595   9.105  1.00  7.98           N  
ATOM    494  CA  SER A  35     -18.878  -6.877   9.812  1.00  7.98           C  
ATOM    495  C   SER A  35     -19.461  -8.007   8.987  1.00  7.98           C  
ATOM    496  O   SER A  35     -20.498  -7.856   8.336  1.00  7.98           O  
ATOM    497  CB  SER A  35     -19.682  -6.776  11.088  1.00  7.98           C  
ATOM    498  OG  SER A  35     -19.807  -8.047  11.699  1.00  7.98           O  
ATOM    499  H   SER A  35     -19.395  -4.814   9.442  1.00  7.98           H  
ATOM    500  HA  SER A  35     -17.852  -7.142  10.071  1.00  7.98           H  
ATOM    501 1HB  SER A  35     -19.186  -6.089  11.772  1.00  7.98           H  
ATOM    502 2HB  SER A  35     -20.670  -6.369  10.873  1.00  7.98           H  
ATOM    503  HG  SER A  35     -20.094  -7.866  12.601  1.00  7.98           H  
ATOM    504  N   TRP A  36     -18.862  -9.189   9.113  1.00  7.77           N  
ATOM    505  CA  TRP A  36     -19.358 -10.402   8.469  1.00  7.77           C  
ATOM    506  C   TRP A  36     -20.784 -10.746   8.898  1.00  7.77           C  
ATOM    507  O   TRP A  36     -21.513 -11.430   8.188  1.00  7.77           O  
ATOM    508  CB  TRP A  36     -18.439 -11.589   8.761  1.00  7.77           C  
ATOM    509  CG  TRP A  36     -18.375 -11.982  10.219  1.00  7.77           C  
ATOM    510  CD1 TRP A  36     -17.463 -11.553  11.141  1.00  7.77           C  
ATOM    511  CD2 TRP A  36     -19.251 -12.900  10.922  1.00  7.77           C  
ATOM    512  NE1 TRP A  36     -17.711 -12.138  12.362  1.00  7.77           N  
ATOM    513  CE2 TRP A  36     -18.800 -12.965  12.245  1.00  7.77           C  
ATOM    514  CE3 TRP A  36     -20.364 -13.662  10.540  1.00  7.77           C  
ATOM    515  CZ2 TRP A  36     -19.420 -13.760  13.191  1.00  7.77           C  
ATOM    516  CZ3 TRP A  36     -20.987 -14.456  11.493  1.00  7.77           C  
ATOM    517  CH2 TRP A  36     -20.526 -14.504  12.785  1.00  7.77           C  
ATOM    518  H   TRP A  36     -18.020  -9.240   9.669  1.00  7.77           H  
ATOM    519  HA  TRP A  36     -19.362 -10.234   7.391  1.00  7.77           H  
ATOM    520 1HB  TRP A  36     -18.779 -12.456   8.192  1.00  7.77           H  
ATOM    521 2HB  TRP A  36     -17.430 -11.357   8.424  1.00  7.77           H  
ATOM    522  HD1 TRP A  36     -16.656 -10.852  10.939  1.00  7.77           H  
ATOM    523  HE1 TRP A  36     -17.174 -11.985  13.204  1.00  7.77           H  
ATOM    524  HE3 TRP A  36     -20.735 -13.626   9.516  1.00  7.77           H  
ATOM    525  HZ2 TRP A  36     -19.069 -13.814  14.221  1.00  7.77           H  
ATOM    526  HZ3 TRP A  36     -21.854 -15.041  11.188  1.00  7.77           H  
ATOM    527  HH2 TRP A  36     -21.038 -15.140  13.506  1.00  7.77           H  
ATOM    528  N   LYS A  37     -21.209 -10.262  10.066  1.00  7.47           N  
ATOM    529  CA  LYS A  37     -22.551 -10.572  10.543  1.00  7.47           C  
ATOM    530  C   LYS A  37     -23.612  -9.960   9.624  1.00  7.47           C  
ATOM    531  O   LYS A  37     -24.756 -10.424   9.571  1.00  7.47           O  
ATOM    532  CB  LYS A  37     -22.724 -10.105  11.986  1.00  7.47           C  
ATOM    533  CG  LYS A  37     -21.895 -10.920  12.975  1.00  7.47           C  
ATOM    534  CD  LYS A  37     -22.074 -10.458  14.404  1.00  7.47           C  
ATOM    535  CE  LYS A  37     -21.232 -11.300  15.353  1.00  7.47           C  
ATOM    536  NZ  LYS A  37     -21.372 -10.857  16.770  1.00  7.47           N  
ATOM    537  H   LYS A  37     -20.607  -9.659  10.625  1.00  7.47           H  
ATOM    538  HA  LYS A  37     -22.678 -11.653  10.521  1.00  7.47           H  
ATOM    539 1HB  LYS A  37     -22.427  -9.060  12.068  1.00  7.47           H  
ATOM    540 2HB  LYS A  37     -23.771 -10.181  12.272  1.00  7.47           H  
ATOM    541 1HG  LYS A  37     -22.182 -11.965  12.906  1.00  7.47           H  
ATOM    542 2HG  LYS A  37     -20.842 -10.832  12.706  1.00  7.47           H  
ATOM    543 1HD  LYS A  37     -21.774  -9.413  14.490  1.00  7.47           H  
ATOM    544 2HD  LYS A  37     -23.122 -10.543  14.689  1.00  7.47           H  
ATOM    545 1HE  LYS A  37     -21.544 -12.341  15.275  1.00  7.47           H  
ATOM    546 2HE  LYS A  37     -20.184 -11.224  15.059  1.00  7.47           H  
ATOM    547 1HZ  LYS A  37     -20.797 -11.440  17.364  1.00  7.47           H  
ATOM    548 2HZ  LYS A  37     -21.074  -9.896  16.859  1.00  7.47           H  
ATOM    549 3HZ  LYS A  37     -22.337 -10.936  17.056  1.00  7.47           H  
ATOM    550  N   SER A  38     -23.232  -8.933   8.852  1.00  7.11           N  
ATOM    551  CA  SER A  38     -24.137  -8.258   7.938  1.00  7.11           C  
ATOM    552  C   SER A  38     -24.562  -9.175   6.788  1.00  7.11           C  
ATOM    553  O   SER A  38     -25.540  -8.890   6.097  1.00  7.11           O  
ATOM    554  CB  SER A  38     -23.506  -6.989   7.387  1.00  7.11           C  
ATOM    555  OG  SER A  38     -22.427  -7.271   6.539  1.00  7.11           O  
ATOM    556  H   SER A  38     -22.266  -8.604   8.883  1.00  7.11           H  
ATOM    557  HA  SER A  38     -25.036  -7.978   8.491  1.00  7.11           H  
ATOM    558 1HB  SER A  38     -24.260  -6.423   6.841  1.00  7.11           H  
ATOM    559 2HB  SER A  38     -23.164  -6.365   8.213  1.00  7.11           H  
ATOM    560  HG  SER A  38     -21.711  -7.606   7.120  1.00  7.11           H  
ATOM    561  N   LEU A  39     -23.858 -10.307   6.612  1.00  6.75           N  
ATOM    562  CA  LEU A  39     -24.146 -11.281   5.563  1.00  6.75           C  
ATOM    563  C   LEU A  39     -25.543 -11.878   5.723  1.00  6.75           C  
ATOM    564  O   LEU A  39     -26.119 -12.412   4.774  1.00  6.75           O  
ATOM    565  CB  LEU A  39     -23.087 -12.389   5.569  1.00  6.75           C  
ATOM    566  CG  LEU A  39     -21.680 -11.942   5.126  1.00  6.75           C  
ATOM    567  CD1 LEU A  39     -20.683 -13.072   5.363  1.00  6.75           C  
ATOM    568  CD2 LEU A  39     -21.726 -11.551   3.659  1.00  6.75           C  
ATOM    569  H   LEU A  39     -23.072 -10.509   7.227  1.00  6.75           H  
ATOM    570  HA  LEU A  39     -24.093 -10.769   4.607  1.00  6.75           H  
ATOM    571 1HB  LEU A  39     -23.009 -12.789   6.579  1.00  6.75           H  
ATOM    572 2HB  LEU A  39     -23.411 -13.185   4.903  1.00  6.75           H  
ATOM    573  HG  LEU A  39     -21.369 -11.080   5.713  1.00  6.75           H  
ATOM    574 1HD1 LEU A  39     -19.690 -12.750   5.058  1.00  6.75           H  
ATOM    575 2HD1 LEU A  39     -20.675 -13.322   6.428  1.00  6.75           H  
ATOM    576 3HD1 LEU A  39     -20.979 -13.944   4.785  1.00  6.75           H  
ATOM    577 1HD2 LEU A  39     -20.738 -11.224   3.337  1.00  6.75           H  
ATOM    578 2HD2 LEU A  39     -22.037 -12.406   3.062  1.00  6.75           H  
ATOM    579 3HD2 LEU A  39     -22.440 -10.733   3.516  1.00  6.75           H  
ATOM    580  N   LYS A  40     -26.118 -11.784   6.923  1.00  6.46           N  
ATOM    581  CA  LYS A  40     -27.466 -12.287   7.147  1.00  6.46           C  
ATOM    582  C   LYS A  40     -28.488 -11.568   6.243  1.00  6.46           C  
ATOM    583  O   LYS A  40     -29.587 -12.077   6.019  1.00  6.46           O  
ATOM    584  CB  LYS A  40     -27.856 -12.119   8.615  1.00  6.46           C  
ATOM    585  CG  LYS A  40     -28.047 -10.675   9.059  1.00  6.46           C  
ATOM    586  CD  LYS A  40     -28.330 -10.597  10.549  1.00  6.46           C  
ATOM    587  CE  LYS A  40     -28.556  -9.167  10.996  1.00  6.46           C  
ATOM    588  NZ  LYS A  40     -28.802  -9.082  12.465  1.00  6.46           N  
ATOM    589  H   LYS A  40     -25.619 -11.339   7.698  1.00  6.46           H  
ATOM    590  HA  LYS A  40     -27.484 -13.349   6.900  1.00  6.46           H  
ATOM    591 1HB  LYS A  40     -28.785 -12.654   8.808  1.00  6.46           H  
ATOM    592 2HB  LYS A  40     -27.084 -12.555   9.246  1.00  6.46           H  
ATOM    593 1HG  LYS A  40     -27.156 -10.095   8.823  1.00  6.46           H  
ATOM    594 2HG  LYS A  40     -28.887 -10.240   8.522  1.00  6.46           H  
ATOM    595 1HD  LYS A  40     -29.206 -11.195  10.788  1.00  6.46           H  
ATOM    596 2HD  LYS A  40     -27.472 -10.998  11.091  1.00  6.46           H  
ATOM    597 1HE  LYS A  40     -27.676  -8.574  10.747  1.00  6.46           H  
ATOM    598 2HE  LYS A  40     -29.418  -8.759  10.465  1.00  6.46           H  
ATOM    599 1HZ  LYS A  40     -28.948  -8.119  12.733  1.00  6.46           H  
ATOM    600 2HZ  LYS A  40     -29.623  -9.624  12.703  1.00  6.46           H  
ATOM    601 3HZ  LYS A  40     -28.000  -9.451  12.956  1.00  6.46           H  
ATOM    602  N   ASN A  41     -28.119 -10.382   5.727  1.00  6.29           N  
ATOM    603  CA  ASN A  41     -28.973  -9.576   4.873  1.00  6.29           C  
ATOM    604  C   ASN A  41     -28.661  -9.731   3.377  1.00  6.29           C  
ATOM    605  O   ASN A  41     -29.082  -8.901   2.575  1.00  6.29           O  
ATOM    606  CB  ASN A  41     -28.877  -8.118   5.265  1.00  6.29           C  
ATOM    607  CG  ASN A  41     -29.461  -7.833   6.616  1.00  6.29           C  
ATOM    608  OD1 ASN A  41     -30.483  -8.401   7.024  1.00  6.29           O  
ATOM    609  ND2 ASN A  41     -28.821  -6.941   7.330  1.00  6.29           N  
ATOM    610  H   ASN A  41     -27.190 -10.012   5.930  1.00  6.29           H  
ATOM    611  HA  ASN A  41     -30.005  -9.903   5.015  1.00  6.29           H  
ATOM    612 1HB  ASN A  41     -27.827  -7.815   5.265  1.00  6.29           H  
ATOM    613 2HB  ASN A  41     -29.390  -7.513   4.521  1.00  6.29           H  
ATOM    614 1HD2 ASN A  41     -29.156  -6.688   8.237  1.00  6.29           H  
ATOM    615 2HD2 ASN A  41     -28.001  -6.503   6.960  1.00  6.29           H  
ATOM    616  N   GLU A  42     -27.912 -10.778   2.990  1.00  6.26           N  
ATOM    617  CA  GLU A  42     -27.623 -11.009   1.565  1.00  6.26           C  
ATOM    618  C   GLU A  42     -28.872 -11.294   0.717  1.00  6.26           C  
ATOM    619  O   GLU A  42     -28.902 -10.952  -0.468  1.00  6.26           O  
ATOM    620  CB  GLU A  42     -26.599 -12.139   1.377  1.00  6.26           C  
ATOM    621  CG  GLU A  42     -25.154 -11.770   1.736  1.00  6.26           C  
ATOM    622  CD  GLU A  42     -24.505 -10.808   0.750  1.00  6.26           C  
ATOM    623  OE1 GLU A  42     -24.501 -11.111  -0.419  1.00  6.26           O  
ATOM    624  OE2 GLU A  42     -24.032  -9.774   1.165  1.00  6.26           O  
ATOM    625  H   GLU A  42     -27.530 -11.418   3.685  1.00  6.26           H  
ATOM    626  HA  GLU A  42     -27.170 -10.099   1.172  1.00  6.26           H  
ATOM    627 1HB  GLU A  42     -26.884 -12.988   2.002  1.00  6.26           H  
ATOM    628 2HB  GLU A  42     -26.615 -12.474   0.343  1.00  6.26           H  
ATOM    629 1HG  GLU A  42     -25.174 -11.287   2.693  1.00  6.26           H  
ATOM    630 2HG  GLU A  42     -24.552 -12.673   1.826  1.00  6.26           H  
ATOM    631  N   GLY A  43     -29.894 -11.948   1.276  1.00  6.43           N  
ATOM    632  CA  GLY A  43     -31.078 -12.183   0.460  1.00  6.43           C  
ATOM    633  C   GLY A  43     -31.747 -10.817   0.359  1.00  6.43           C  
ATOM    634  O   GLY A  43     -31.444  -9.960   1.176  1.00  6.43           O  
ATOM    635  H   GLY A  43     -29.849 -12.238   2.243  1.00  6.43           H  
ATOM    636 1HA  GLY A  43     -30.775 -12.568  -0.509  1.00  6.43           H  
ATOM    637 2HA  GLY A  43     -31.740 -12.905   0.939  1.00  6.43           H  
ATOM    638  N   PRO A  44     -32.668 -10.565  -0.568  1.00  6.80           N  
ATOM    639  CA  PRO A  44     -33.316  -9.276  -0.702  1.00  6.80           C  
ATOM    640  C   PRO A  44     -34.014  -8.822   0.578  1.00  6.80           C  
ATOM    641  O   PRO A  44     -34.682  -9.613   1.262  1.00  6.80           O  
ATOM    642  CB  PRO A  44     -34.305  -9.536  -1.843  1.00  6.80           C  
ATOM    643  CG  PRO A  44     -33.688 -10.674  -2.638  1.00  6.80           C  
ATOM    644  CD  PRO A  44     -33.027 -11.556  -1.595  1.00  6.80           C  
ATOM    645  HA  PRO A  44     -32.562  -8.534  -1.004  1.00  6.80           H  
ATOM    646 1HB  PRO A  44     -35.265  -9.786  -1.453  1.00  6.80           H  
ATOM    647 2HB  PRO A  44     -34.442  -8.617  -2.436  1.00  6.80           H  
ATOM    648 1HG  PRO A  44     -34.472 -11.202  -3.209  1.00  6.80           H  
ATOM    649 2HG  PRO A  44     -32.971 -10.280  -3.373  1.00  6.80           H  
ATOM    650 1HD  PRO A  44     -33.723 -12.302  -1.204  1.00  6.80           H  
ATOM    651 2HD  PRO A  44     -32.145 -12.010  -2.053  1.00  6.80           H  
ATOM    652  N   THR A  45     -33.893  -7.522   0.857  1.00  7.39           N  
ATOM    653  CA  THR A  45     -34.542  -6.895   2.004  1.00  7.39           C  
ATOM    654  C   THR A  45     -35.279  -5.646   1.527  1.00  7.39           C  
ATOM    655  O   THR A  45     -34.939  -5.088   0.481  1.00  7.39           O  
ATOM    656  CB  THR A  45     -33.532  -6.497   3.109  1.00  7.39           C  
ATOM    657  OG1 THR A  45     -32.648  -5.479   2.614  1.00  7.39           O  
ATOM    658  CG2 THR A  45     -32.699  -7.705   3.566  1.00  7.39           C  
ATOM    659  H   THR A  45     -33.327  -6.944   0.253  1.00  7.39           H  
ATOM    660  HA  THR A  45     -35.264  -7.588   2.421  1.00  7.39           H  
ATOM    661  HB  THR A  45     -34.084  -6.101   3.961  1.00  7.39           H  
ATOM    662  HG1 THR A  45     -32.048  -5.866   1.969  1.00  7.39           H  
ATOM    663 1HG2 THR A  45     -32.008  -7.398   4.350  1.00  7.39           H  
ATOM    664 2HG2 THR A  45     -33.361  -8.480   3.951  1.00  7.39           H  
ATOM    665 3HG2 THR A  45     -32.130  -8.100   2.730  1.00  7.39           H  
ATOM    666  N   CYS A  46     -36.216  -5.156   2.334  1.00  8.11           N  
ATOM    667  CA  CYS A  46     -36.976  -3.967   1.959  1.00  8.11           C  
ATOM    668  C   CYS A  46     -37.354  -3.174   3.222  1.00  8.11           C  
ATOM    669  O   CYS A  46     -37.739  -3.767   4.229  1.00  8.11           O  
ATOM    670  CB  CYS A  46     -38.212  -4.427   1.176  1.00  8.11           C  
ATOM    671  SG  CYS A  46     -39.287  -3.135   0.543  1.00  8.11           S  
ATOM    672  H   CYS A  46     -36.431  -5.630   3.196  1.00  8.11           H  
ATOM    673  HA  CYS A  46     -36.355  -3.372   1.300  1.00  8.11           H  
ATOM    674 1HB  CYS A  46     -37.889  -5.012   0.325  1.00  8.11           H  
ATOM    675 2HB  CYS A  46     -38.806  -5.090   1.805  1.00  8.11           H  
ATOM    676  N   PRO A  47     -37.233  -1.816   3.215  1.00  8.90           N  
ATOM    677  CA  PRO A  47     -37.473  -0.885   4.321  1.00  8.90           C  
ATOM    678  C   PRO A  47     -38.854  -0.279   4.578  1.00  8.90           C  
ATOM    679  O   PRO A  47     -38.934   0.703   5.314  1.00  8.90           O  
ATOM    680  CB  PRO A  47     -36.537   0.260   3.943  1.00  8.90           C  
ATOM    681  CG  PRO A  47     -36.607   0.313   2.443  1.00  8.90           C  
ATOM    682  CD  PRO A  47     -36.684  -1.126   2.012  1.00  8.90           C  
ATOM    683  HA  PRO A  47     -37.113  -1.361   5.247  1.00  8.90           H  
ATOM    684 1HB  PRO A  47     -36.872   1.192   4.424  1.00  8.90           H  
ATOM    685 2HB  PRO A  47     -35.521   0.057   4.315  1.00  8.90           H  
ATOM    686 1HG  PRO A  47     -37.495   0.890   2.134  1.00  8.90           H  
ATOM    687 2HG  PRO A  47     -35.729   0.836   2.034  1.00  8.90           H  
ATOM    688 1HD  PRO A  47     -37.340  -1.206   1.152  1.00  8.90           H  
ATOM    689 2HD  PRO A  47     -35.650  -1.449   1.802  1.00  8.90           H  
ATOM    690  N   THR A  48     -39.917  -0.755   3.956  1.00  9.70           N  
ATOM    691  CA  THR A  48     -41.173  -0.005   4.068  1.00  9.70           C  
ATOM    692  C   THR A  48     -42.481  -0.810   4.214  1.00  9.70           C  
ATOM    693  O   THR A  48     -42.617  -1.904   3.691  1.00  9.70           O  
ATOM    694  CB  THR A  48     -41.290   0.929   2.836  1.00  9.70           C  
ATOM    695  OG1 THR A  48     -42.519   1.672   2.889  1.00  9.70           O  
ATOM    696  CG2 THR A  48     -41.217   0.169   1.573  1.00  9.70           C  
ATOM    697  H   THR A  48     -39.862  -1.590   3.388  1.00  9.70           H  
ATOM    698  HA  THR A  48     -41.062   0.632   4.931  1.00  9.70           H  
ATOM    699  HB  THR A  48     -40.459   1.637   2.855  1.00  9.70           H  
ATOM    700  HG1 THR A  48     -42.451   2.347   3.572  1.00  9.70           H  
ATOM    701 1HG2 THR A  48     -41.282   0.847   0.727  1.00  9.70           H  
ATOM    702 2HG2 THR A  48     -40.271  -0.363   1.533  1.00  9.70           H  
ATOM    703 3HG2 THR A  48     -42.022  -0.520   1.539  1.00  9.70           H  
ATOM    704  N   PRO A  49     -43.511  -0.269   4.890  1.00 10.24           N  
ATOM    705  CA  PRO A  49     -44.855  -0.815   4.922  1.00 10.24           C  
ATOM    706  C   PRO A  49     -45.435  -0.981   3.514  1.00 10.24           C  
ATOM    707  O   PRO A  49     -46.367  -1.756   3.312  1.00 10.24           O  
ATOM    708  CB  PRO A  49     -45.625   0.235   5.732  1.00 10.24           C  
ATOM    709  CG  PRO A  49     -44.581   0.872   6.623  1.00 10.24           C  
ATOM    710  CD  PRO A  49     -43.312   0.887   5.806  1.00 10.24           C  
ATOM    711  HA  PRO A  49     -44.838  -1.784   5.452  1.00 10.24           H  
ATOM    712 1HB  PRO A  49     -46.096   0.958   5.047  1.00 10.24           H  
ATOM    713 2HB  PRO A  49     -46.439  -0.244   6.296  1.00 10.24           H  
ATOM    714 1HG  PRO A  49     -44.905   1.882   6.920  1.00 10.24           H  
ATOM    715 2HG  PRO A  49     -44.477   0.292   7.554  1.00 10.24           H  
ATOM    716 1HD  PRO A  49     -43.223   1.827   5.272  1.00 10.24           H  
ATOM    717 2HD  PRO A  49     -42.480   0.709   6.504  1.00 10.24           H  
ATOM    718  N   GLY A  50     -44.888  -0.247   2.537  1.00 10.34           N  
ATOM    719  CA  GLY A  50     -45.361  -0.330   1.166  1.00 10.34           C  
ATOM    720  C   GLY A  50     -44.683  -1.440   0.337  1.00 10.34           C  
ATOM    721  O   GLY A  50     -44.907  -1.522  -0.872  1.00 10.34           O  
ATOM    722  H   GLY A  50     -44.118   0.393   2.725  1.00 10.34           H  
ATOM    723 1HA  GLY A  50     -46.437  -0.491   1.169  1.00 10.34           H  
ATOM    724 2HA  GLY A  50     -45.190   0.627   0.681  1.00 10.34           H  
ATOM    725  N   CYS A  51     -43.846  -2.288   0.954  1.00  9.92           N  
ATOM    726  CA  CYS A  51     -43.160  -3.314   0.169  1.00  9.92           C  
ATOM    727  C   CYS A  51     -44.194  -4.275  -0.411  1.00  9.92           C  
ATOM    728  O   CYS A  51     -45.055  -4.774   0.311  1.00  9.92           O  
ATOM    729  CB  CYS A  51     -42.212  -4.143   1.053  1.00  9.92           C  
ATOM    730  SG  CYS A  51     -40.840  -3.236   1.833  1.00  9.92           S  
ATOM    731  H   CYS A  51     -43.656  -2.204   1.953  1.00  9.92           H  
ATOM    732  HA  CYS A  51     -42.602  -2.838  -0.637  1.00  9.92           H  
ATOM    733 1HB  CYS A  51     -42.793  -4.602   1.852  1.00  9.92           H  
ATOM    734 2HB  CYS A  51     -41.785  -4.950   0.458  1.00  9.92           H  
ATOM    735  N   ASP A  52     -44.082  -4.594  -1.704  1.00  9.11           N  
ATOM    736  CA  ASP A  52     -45.036  -5.520  -2.333  1.00  9.11           C  
ATOM    737  C   ASP A  52     -44.540  -6.966  -2.374  1.00  9.11           C  
ATOM    738  O   ASP A  52     -45.121  -7.815  -3.044  1.00  9.11           O  
ATOM    739  CB  ASP A  52     -45.371  -5.064  -3.754  1.00  9.11           C  
ATOM    740  CG  ASP A  52     -44.182  -5.095  -4.699  1.00  9.11           C  
ATOM    741  OD1 ASP A  52     -43.089  -5.444  -4.257  1.00  9.11           O  
ATOM    742  OD2 ASP A  52     -44.360  -4.757  -5.848  1.00  9.11           O  
ATOM    743  H   ASP A  52     -43.360  -4.157  -2.260  1.00  9.11           H  
ATOM    744  HA  ASP A  52     -45.957  -5.504  -1.751  1.00  9.11           H  
ATOM    745 1HB  ASP A  52     -46.155  -5.703  -4.162  1.00  9.11           H  
ATOM    746 2HB  ASP A  52     -45.766  -4.045  -3.721  1.00  9.11           H  
ATOM    747  N   GLY A  53     -43.435  -7.222  -1.688  1.00  8.19           N  
ATOM    748  CA  GLY A  53     -42.819  -8.542  -1.619  1.00  8.19           C  
ATOM    749  C   GLY A  53     -41.755  -8.782  -2.697  1.00  8.19           C  
ATOM    750  O   GLY A  53     -40.922  -9.674  -2.548  1.00  8.19           O  
ATOM    751  H   GLY A  53     -43.028  -6.456  -1.176  1.00  8.19           H  
ATOM    752 1HA  GLY A  53     -42.371  -8.674  -0.635  1.00  8.19           H  
ATOM    753 2HA  GLY A  53     -43.599  -9.301  -1.706  1.00  8.19           H  
ATOM    754  N   SER A  54     -41.700  -7.943  -3.747  1.00  7.34           N  
ATOM    755  CA  SER A  54     -40.711  -8.162  -4.810  1.00  7.34           C  
ATOM    756  C   SER A  54     -39.334  -7.711  -4.361  1.00  7.34           C  
ATOM    757  O   SER A  54     -38.318  -8.013  -4.986  1.00  7.34           O  
ATOM    758  CB  SER A  54     -41.095  -7.416  -6.073  1.00  7.34           C  
ATOM    759  OG  SER A  54     -40.978  -6.030  -5.902  1.00  7.34           O  
ATOM    760  H   SER A  54     -42.364  -7.162  -3.848  1.00  7.34           H  
ATOM    761  HA  SER A  54     -40.669  -9.228  -5.032  1.00  7.34           H  
ATOM    762 1HB  SER A  54     -40.456  -7.737  -6.891  1.00  7.34           H  
ATOM    763 2HB  SER A  54     -42.123  -7.659  -6.340  1.00  7.34           H  
ATOM    764  HG  SER A  54     -41.748  -5.760  -5.340  1.00  7.34           H  
ATOM    765  N   GLY A  55     -39.323  -6.975  -3.264  1.00  6.66           N  
ATOM    766  CA  GLY A  55     -38.130  -6.437  -2.651  1.00  6.66           C  
ATOM    767  C   GLY A  55     -37.646  -7.306  -1.500  1.00  6.66           C  
ATOM    768  O   GLY A  55     -36.776  -6.887  -0.749  1.00  6.66           O  
ATOM    769  H   GLY A  55     -40.212  -6.782  -2.834  1.00  6.66           H  
ATOM    770 1HA  GLY A  55     -37.342  -6.351  -3.401  1.00  6.66           H  
ATOM    771 2HA  GLY A  55     -38.334  -5.431  -2.284  1.00  6.66           H  
ATOM    772  N   HIS A  56     -38.161  -8.525  -1.345  1.00  6.22           N  
ATOM    773  CA  HIS A  56     -37.748  -9.261  -0.157  1.00  6.22           C  
ATOM    774  C   HIS A  56     -37.669 -10.753  -0.410  1.00  6.22           C  
ATOM    775  O   HIS A  56     -38.445 -11.321  -1.173  1.00  6.22           O  
ATOM    776  CB  HIS A  56     -38.731  -9.002   0.997  1.00  6.22           C  
ATOM    777  CG  HIS A  56     -38.197  -9.345   2.385  1.00  6.22           C  
ATOM    778  ND1 HIS A  56     -38.172 -10.626   2.903  1.00  6.22           N  
ATOM    779  CD2 HIS A  56     -37.699  -8.543   3.353  1.00  6.22           C  
ATOM    780  CE1 HIS A  56     -37.655 -10.597   4.118  1.00  6.22           C  
ATOM    781  NE2 HIS A  56     -37.364  -9.344   4.417  1.00  6.22           N  
ATOM    782  H   HIS A  56     -38.877  -8.903  -1.970  1.00  6.22           H  
ATOM    783  HA  HIS A  56     -36.772  -8.924   0.162  1.00  6.22           H  
ATOM    784 1HB  HIS A  56     -39.016  -7.948   1.000  1.00  6.22           H  
ATOM    785 2HB  HIS A  56     -39.641  -9.586   0.829  1.00  6.22           H  
ATOM    786  HD2 HIS A  56     -37.585  -7.463   3.295  1.00  6.22           H  
ATOM    787  HE1 HIS A  56     -37.504 -11.460   4.765  1.00  6.22           H  
ATOM    788  HE2 HIS A  56     -36.961  -9.020   5.288  1.00  6.22           H  
ATOM    789  N   ALA A  57     -36.733 -11.403   0.279  1.00  6.01           N  
ATOM    790  CA  ALA A  57     -36.577 -12.845   0.179  1.00  6.01           C  
ATOM    791  C   ALA A  57     -37.908 -13.563   0.462  1.00  6.01           C  
ATOM    792  O   ALA A  57     -38.199 -14.597  -0.146  1.00  6.01           O  
ATOM    793  CB  ALA A  57     -35.516 -13.304   1.163  1.00  6.01           C  
ATOM    794  H   ALA A  57     -36.089 -10.865   0.859  1.00  6.01           H  
ATOM    795  HA  ALA A  57     -36.267 -13.085  -0.835  1.00  6.01           H  
ATOM    796 1HB  ALA A  57     -35.380 -14.379   1.080  1.00  6.01           H  
ATOM    797 2HB  ALA A  57     -34.577 -12.797   0.954  1.00  6.01           H  
ATOM    798 3HB  ALA A  57     -35.839 -13.055   2.176  1.00  6.01           H  
ATOM    799  N   ASN A  58     -38.713 -13.027   1.382  1.00  6.03           N  
ATOM    800  CA  ASN A  58     -40.021 -13.593   1.658  1.00  6.03           C  
ATOM    801  C   ASN A  58     -41.066 -12.823   0.851  1.00  6.03           C  
ATOM    802  O   ASN A  58     -41.580 -11.790   1.283  1.00  6.03           O  
ATOM    803  CB  ASN A  58     -40.359 -13.563   3.128  1.00  6.03           C  
ATOM    804  CG  ASN A  58     -41.669 -14.265   3.421  1.00  6.03           C  
ATOM    805  OD1 ASN A  58     -42.564 -14.415   2.564  1.00  6.03           O  
ATOM    806  ND2 ASN A  58     -41.800 -14.715   4.649  1.00  6.03           N  
ATOM    807  H   ASN A  58     -38.430 -12.183   1.870  1.00  6.03           H  
ATOM    808  HA  ASN A  58     -40.039 -14.627   1.319  1.00  6.03           H  
ATOM    809 1HB  ASN A  58     -39.560 -14.039   3.697  1.00  6.03           H  
ATOM    810 2HB  ASN A  58     -40.429 -12.528   3.463  1.00  6.03           H  
ATOM    811 1HD2 ASN A  58     -42.639 -15.190   4.919  1.00  6.03           H  
ATOM    812 2HD2 ASN A  58     -41.064 -14.583   5.312  1.00  6.03           H  
ATOM    813  N   GLY A  59     -41.402 -13.349  -0.315  1.00  6.19           N  
ATOM    814  CA  GLY A  59     -42.306 -12.681  -1.243  1.00  6.19           C  
ATOM    815  C   GLY A  59     -43.783 -13.039  -1.042  1.00  6.19           C  
ATOM    816  O   GLY A  59     -44.594 -12.783  -1.935  1.00  6.19           O  
ATOM    817  H   GLY A  59     -40.958 -14.214  -0.596  1.00  6.19           H  
ATOM    818 1HA  GLY A  59     -42.179 -11.604  -1.142  1.00  6.19           H  
ATOM    819 2HA  GLY A  59     -42.010 -12.927  -2.260  1.00  6.19           H  
ATOM    820  N   SER A  60     -44.116 -13.686   0.081  1.00  6.37           N  
ATOM    821  CA  SER A  60     -45.488 -14.125   0.336  1.00  6.37           C  
ATOM    822  C   SER A  60     -46.180 -13.256   1.387  1.00  6.37           C  
ATOM    823  O   SER A  60     -46.874 -12.298   1.040  1.00  6.37           O  
ATOM    824  OXT SER A  60     -46.307 -13.703   2.526  1.00  6.37           O  
ATOM    825  CB  SER A  60     -45.493 -15.575   0.782  1.00  6.37           C  
ATOM    826  OG  SER A  60     -46.785 -15.993   1.132  1.00  6.37           O  
ATOM    827  H   SER A  60     -43.404 -13.864   0.796  1.00  6.37           H  
ATOM    828  HA  SER A  60     -46.055 -14.048  -0.592  1.00  6.37           H  
ATOM    829 1HB  SER A  60     -45.108 -16.202  -0.021  1.00  6.37           H  
ATOM    830 2HB  SER A  60     -44.826 -15.692   1.637  1.00  6.37           H  
ATOM    831  HG  SER A  60     -46.695 -16.901   1.433  1.00  6.37           H  
TER     832
ENDMDL

REMARK ID 640132 MODEL 3 line_16_try_3
PFRMAT TS
TARGET line_16_try_3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.930   2.181   3.406  1.00  4.74           N  
ATOM      2  CA  LEU A   1       2.479   1.084   2.620  1.00  4.74           C  
ATOM      3  C   LEU A   1       3.316   1.615   1.466  1.00  4.74           C  
ATOM      4  O   LEU A   1       4.390   1.092   1.160  1.00  4.74           O  
ATOM      5  CB  LEU A   1       1.346   0.213   2.079  1.00  4.74           C  
ATOM      6  CG  LEU A   1       0.464  -0.467   3.125  1.00  4.74           C  
ATOM      7  CD1 LEU A   1      -0.680  -1.183   2.419  1.00  4.74           C  
ATOM      8  CD2 LEU A   1       1.305  -1.447   3.935  1.00  4.74           C  
ATOM      9 1H   LEU A   1       2.021   1.962   4.387  1.00  4.74           H  
ATOM     10 2H   LEU A   1       2.440   3.027   3.202  1.00  4.74           H  
ATOM     11 3H   LEU A   1       0.953   2.304   3.181  1.00  4.74           H  
ATOM     12  HA  LEU A   1       3.118   0.479   3.262  1.00  4.74           H  
ATOM     13 1HB  LEU A   1       0.711   0.812   1.427  1.00  4.74           H  
ATOM     14 2HB  LEU A   1       1.789  -0.573   1.490  1.00  4.74           H  
ATOM     15  HG  LEU A   1       0.039   0.283   3.790  1.00  4.74           H  
ATOM     16 1HD1 LEU A   1      -1.321  -1.666   3.157  1.00  4.74           H  
ATOM     17 2HD1 LEU A   1      -1.265  -0.462   1.848  1.00  4.74           H  
ATOM     18 3HD1 LEU A   1      -0.276  -1.937   1.741  1.00  4.74           H  
ATOM     19 1HD2 LEU A   1       0.677  -1.933   4.683  1.00  4.74           H  
ATOM     20 2HD2 LEU A   1       1.724  -2.201   3.266  1.00  4.74           H  
ATOM     21 3HD2 LEU A   1       2.113  -0.912   4.432  1.00  4.74           H  
ATOM     22  N   GLY A   2       2.826   2.660   0.793  1.00  4.85           N  
ATOM     23  CA  GLY A   2       3.584   3.323  -0.277  1.00  4.85           C  
ATOM     24  C   GLY A   2       3.605   2.560  -1.603  1.00  4.85           C  
ATOM     25  O   GLY A   2       3.109   3.045  -2.616  1.00  4.85           O  
ATOM     26  H   GLY A   2       1.917   3.036   1.016  1.00  4.85           H  
ATOM     27 1HA  GLY A   2       3.159   4.314  -0.448  1.00  4.85           H  
ATOM     28 2HA  GLY A   2       4.607   3.483   0.060  1.00  4.85           H  
ATOM     29  N   HIS A   3       4.249   1.393  -1.577  1.00  4.97           N  
ATOM     30  CA  HIS A   3       4.465   0.456  -2.698  1.00  4.97           C  
ATOM     31  C   HIS A   3       5.404   0.939  -3.813  1.00  4.97           C  
ATOM     32  O   HIS A   3       5.814   0.126  -4.644  1.00  4.97           O  
ATOM     33  CB  HIS A   3       3.122   0.098  -3.369  1.00  4.97           C  
ATOM     34  CG  HIS A   3       2.125  -0.561  -2.485  1.00  4.97           C  
ATOM     35  ND1 HIS A   3       0.810  -0.750  -2.865  1.00  4.97           N  
ATOM     36  CD2 HIS A   3       2.248  -1.122  -1.266  1.00  4.97           C  
ATOM     37  CE1 HIS A   3       0.169  -1.393  -1.913  1.00  4.97           C  
ATOM     38  NE2 HIS A   3       1.017  -1.644  -0.938  1.00  4.97           N  
ATOM     39  H   HIS A   3       4.607   1.126  -0.664  1.00  4.97           H  
ATOM     40  HA  HIS A   3       4.886  -0.463  -2.305  1.00  4.97           H  
ATOM     41 1HB  HIS A   3       2.666   0.981  -3.808  1.00  4.97           H  
ATOM     42 2HB  HIS A   3       3.316  -0.581  -4.202  1.00  4.97           H  
ATOM     43  HD1 HIS A   3       0.392  -0.480  -3.764  1.00  4.97           H  
ATOM     44  HD2 HIS A   3       3.094  -1.231  -0.583  1.00  4.97           H  
ATOM     45  HE1 HIS A   3      -0.886  -1.638  -2.028  1.00  4.97           H  
ATOM     46  N   ILE A   4       5.828   2.212  -3.754  1.00  5.07           N  
ATOM     47  CA  ILE A   4       6.564   2.924  -4.811  1.00  5.07           C  
ATOM     48  C   ILE A   4       5.536   3.328  -5.855  1.00  5.07           C  
ATOM     49  O   ILE A   4       5.041   2.487  -6.593  1.00  5.07           O  
ATOM     50  CB  ILE A   4       7.693   2.113  -5.491  1.00  5.07           C  
ATOM     51  CG1 ILE A   4       8.714   1.653  -4.455  1.00  5.07           C  
ATOM     52  CG2 ILE A   4       8.341   2.955  -6.571  1.00  5.07           C  
ATOM     53  CD1 ILE A   4       9.381   2.765  -3.695  1.00  5.07           C  
ATOM     54  H   ILE A   4       5.497   2.758  -2.973  1.00  5.07           H  
ATOM     55  HA  ILE A   4       7.003   3.829  -4.394  1.00  5.07           H  
ATOM     56  HB  ILE A   4       7.300   1.239  -5.992  1.00  5.07           H  
ATOM     57 1HG1 ILE A   4       8.217   1.014  -3.747  1.00  5.07           H  
ATOM     58 2HG1 ILE A   4       9.479   1.075  -4.964  1.00  5.07           H  
ATOM     59 1HG2 ILE A   4       9.124   2.377  -7.058  1.00  5.07           H  
ATOM     60 2HG2 ILE A   4       7.587   3.229  -7.307  1.00  5.07           H  
ATOM     61 3HG2 ILE A   4       8.769   3.854  -6.133  1.00  5.07           H  
ATOM     62 1HD1 ILE A   4      10.087   2.342  -2.981  1.00  5.07           H  
ATOM     63 2HD1 ILE A   4       9.913   3.416  -4.390  1.00  5.07           H  
ATOM     64 3HD1 ILE A   4       8.627   3.341  -3.161  1.00  5.07           H  
ATOM     65  N   SER A   5       5.173   4.612  -5.879  1.00  5.12           N  
ATOM     66  CA  SER A   5       4.061   5.055  -6.718  1.00  5.12           C  
ATOM     67  C   SER A   5       4.270   4.846  -8.220  1.00  5.12           C  
ATOM     68  O   SER A   5       3.300   4.766  -8.976  1.00  5.12           O  
ATOM     69  CB  SER A   5       3.800   6.524  -6.463  1.00  5.12           C  
ATOM     70  OG  SER A   5       4.876   7.302  -6.904  1.00  5.12           O  
ATOM     71  H   SER A   5       5.639   5.272  -5.277  1.00  5.12           H  
ATOM     72  HA  SER A   5       3.177   4.489  -6.421  1.00  5.12           H  
ATOM     73 1HB  SER A   5       2.892   6.826  -6.981  1.00  5.12           H  
ATOM     74 2HB  SER A   5       3.641   6.686  -5.397  1.00  5.12           H  
ATOM     75  HG  SER A   5       4.932   7.149  -7.852  1.00  5.12           H  
ATOM     76  N   GLY A   6       5.518   4.769  -8.671  1.00  5.06           N  
ATOM     77  CA  GLY A   6       5.740   4.539 -10.088  1.00  5.06           C  
ATOM     78  C   GLY A   6       5.679   3.042 -10.352  1.00  5.06           C  
ATOM     79  O   GLY A   6       6.334   2.265  -9.661  1.00  5.06           O  
ATOM     80  H   GLY A   6       6.288   4.842  -8.027  1.00  5.06           H  
ATOM     81 1HA  GLY A   6       4.984   5.058 -10.677  1.00  5.06           H  
ATOM     82 2HA  GLY A   6       6.714   4.931 -10.379  1.00  5.06           H  
ATOM     83  N   LYS A   7       4.927   2.641 -11.381  1.00  4.98           N  
ATOM     84  CA  LYS A   7       4.789   1.247 -11.852  1.00  4.98           C  
ATOM     85  C   LYS A   7       4.118   0.254 -10.879  1.00  4.98           C  
ATOM     86  O   LYS A   7       3.125  -0.402 -11.211  1.00  4.98           O  
ATOM     87  CB  LYS A   7       6.160   0.670 -12.240  1.00  4.98           C  
ATOM     88  CG  LYS A   7       6.796   1.306 -13.462  1.00  4.98           C  
ATOM     89  CD  LYS A   7       8.146   0.673 -13.763  1.00  4.98           C  
ATOM     90  CE  LYS A   7       8.792   1.306 -14.989  1.00  4.98           C  
ATOM     91  NZ  LYS A   7      10.130   0.722 -15.273  1.00  4.98           N  
ATOM     92  H   LYS A   7       4.409   3.355 -11.874  1.00  4.98           H  
ATOM     93  HA  LYS A   7       4.174   1.270 -12.751  1.00  4.98           H  
ATOM     94 1HB  LYS A   7       6.863   0.748 -11.423  1.00  4.98           H  
ATOM     95 2HB  LYS A   7       6.046  -0.394 -12.451  1.00  4.98           H  
ATOM     96 1HG  LYS A   7       6.140   1.179 -14.325  1.00  4.98           H  
ATOM     97 2HG  LYS A   7       6.935   2.372 -13.288  1.00  4.98           H  
ATOM     98 1HD  LYS A   7       8.807   0.805 -12.905  1.00  4.98           H  
ATOM     99 2HD  LYS A   7       8.017  -0.395 -13.938  1.00  4.98           H  
ATOM    100 1HE  LYS A   7       8.148   1.148 -15.853  1.00  4.98           H  
ATOM    101 2HE  LYS A   7       8.904   2.378 -14.823  1.00  4.98           H  
ATOM    102 1HZ  LYS A   7      10.526   1.165 -16.091  1.00  4.98           H  
ATOM    103 2HZ  LYS A   7      10.740   0.874 -14.481  1.00  4.98           H  
ATOM    104 3HZ  LYS A   7      10.037  -0.269 -15.439  1.00  4.98           H  
ATOM    105  N   TYR A   8       4.640   0.143  -9.674  1.00  5.02           N  
ATOM    106  CA  TYR A   8       4.177  -0.861  -8.733  1.00  5.02           C  
ATOM    107  C   TYR A   8       2.956  -0.447  -7.940  1.00  5.02           C  
ATOM    108  O   TYR A   8       3.031  -0.158  -6.753  1.00  5.02           O  
ATOM    109  CB  TYR A   8       5.304  -1.202  -7.786  1.00  5.02           C  
ATOM    110  CG  TYR A   8       6.485  -1.771  -8.499  1.00  5.02           C  
ATOM    111  CD1 TYR A   8       7.477  -0.912  -8.942  1.00  5.02           C  
ATOM    112  CD2 TYR A   8       6.584  -3.130  -8.730  1.00  5.02           C  
ATOM    113  CE1 TYR A   8       8.565  -1.404  -9.617  1.00  5.02           C  
ATOM    114  CE2 TYR A   8       7.679  -3.630  -9.406  1.00  5.02           C  
ATOM    115  CZ  TYR A   8       8.668  -2.769  -9.850  1.00  5.02           C  
ATOM    116  OH  TYR A   8       9.758  -3.265 -10.528  1.00  5.02           O  
ATOM    117  H   TYR A   8       5.413   0.752  -9.424  1.00  5.02           H  
ATOM    118  HA  TYR A   8       3.912  -1.756  -9.296  1.00  5.02           H  
ATOM    119 1HB  TYR A   8       5.619  -0.302  -7.247  1.00  5.02           H  
ATOM    120 2HB  TYR A   8       4.954  -1.922  -7.060  1.00  5.02           H  
ATOM    121  HD1 TYR A   8       7.385   0.162  -8.758  1.00  5.02           H  
ATOM    122  HD2 TYR A   8       5.800  -3.803  -8.378  1.00  5.02           H  
ATOM    123  HE1 TYR A   8       9.340  -0.723  -9.967  1.00  5.02           H  
ATOM    124  HE2 TYR A   8       7.764  -4.701  -9.589  1.00  5.02           H  
ATOM    125  HH  TYR A   8       9.677  -4.219 -10.608  1.00  5.02           H  
ATOM    126  N   ALA A   9       1.800  -0.493  -8.584  1.00  5.23           N  
ATOM    127  CA  ALA A   9       0.560  -0.096  -7.915  1.00  5.23           C  
ATOM    128  C   ALA A   9       0.317  -0.941  -6.653  1.00  5.23           C  
ATOM    129  O   ALA A   9      -0.225  -0.446  -5.656  1.00  5.23           O  
ATOM    130  CB  ALA A   9      -0.618  -0.226  -8.863  1.00  5.23           C  
ATOM    131  H   ALA A   9       1.833  -0.740  -9.574  1.00  5.23           H  
ATOM    132  HA  ALA A   9       0.661   0.947  -7.609  1.00  5.23           H  
ATOM    133 1HB  ALA A   9      -1.527   0.097  -8.358  1.00  5.23           H  
ATOM    134 2HB  ALA A   9      -0.447   0.398  -9.742  1.00  5.23           H  
ATOM    135 3HB  ALA A   9      -0.721  -1.265  -9.169  1.00  5.23           H  
ATOM    136  N   SER A  10       0.718  -2.216  -6.709  1.00  5.63           N  
ATOM    137  CA  SER A  10       0.543  -3.139  -5.597  1.00  5.63           C  
ATOM    138  C   SER A  10       1.561  -4.268  -5.638  1.00  5.63           C  
ATOM    139  O   SER A  10       2.192  -4.515  -6.667  1.00  5.63           O  
ATOM    140  CB  SER A  10      -0.857  -3.714  -5.603  1.00  5.63           C  
ATOM    141  OG  SER A  10      -1.048  -4.552  -6.707  1.00  5.63           O  
ATOM    142  H   SER A  10       1.165  -2.542  -7.552  1.00  5.63           H  
ATOM    143  HA  SER A  10       0.696  -2.601  -4.675  1.00  5.63           H  
ATOM    144 1HB  SER A  10      -1.022  -4.275  -4.683  1.00  5.63           H  
ATOM    145 2HB  SER A  10      -1.583  -2.903  -5.626  1.00  5.63           H  
ATOM    146  HG  SER A  10      -0.380  -5.241  -6.626  1.00  5.63           H  
ATOM    147  N   HIS A  11       1.668  -4.983  -4.518  1.00  6.11           N  
ATOM    148  CA  HIS A  11       2.561  -6.129  -4.378  1.00  6.11           C  
ATOM    149  C   HIS A  11       1.782  -7.302  -3.798  1.00  6.11           C  
ATOM    150  O   HIS A  11       0.848  -7.107  -3.023  1.00  6.11           O  
ATOM    151  CB  HIS A  11       3.743  -5.780  -3.456  1.00  6.11           C  
ATOM    152  CG  HIS A  11       4.612  -4.670  -3.978  1.00  6.11           C  
ATOM    153  ND1 HIS A  11       5.674  -4.888  -4.824  1.00  6.11           N  
ATOM    154  CD2 HIS A  11       4.555  -3.338  -3.780  1.00  6.11           C  
ATOM    155  CE1 HIS A  11       6.238  -3.724  -5.121  1.00  6.11           C  
ATOM    156  NE2 HIS A  11       5.571  -2.771  -4.500  1.00  6.11           N  
ATOM    157  H   HIS A  11       1.112  -4.710  -3.720  1.00  6.11           H  
ATOM    158  HA  HIS A  11       2.950  -6.425  -5.353  1.00  6.11           H  
ATOM    159 1HB  HIS A  11       3.364  -5.482  -2.475  1.00  6.11           H  
ATOM    160 2HB  HIS A  11       4.366  -6.661  -3.308  1.00  6.11           H  
ATOM    161  HD2 HIS A  11       3.830  -2.822  -3.168  1.00  6.11           H  
ATOM    162  HE1 HIS A  11       7.098  -3.578  -5.768  1.00  6.11           H  
ATOM    163  HE2 HIS A  11       5.769  -1.757  -4.554  1.00  6.11           H  
ATOM    164  N   ARG A  12       2.168  -8.518  -4.177  1.00  6.54           N  
ATOM    165  CA  ARG A  12       1.510  -9.735  -3.694  1.00  6.54           C  
ATOM    166  C   ARG A  12       2.322 -10.506  -2.657  1.00  6.54           C  
ATOM    167  O   ARG A  12       1.989 -11.646  -2.327  1.00  6.54           O  
ATOM    168  CB  ARG A  12       1.208 -10.662  -4.860  1.00  6.54           C  
ATOM    169  CG  ARG A  12       0.238 -10.102  -5.895  1.00  6.54           C  
ATOM    170  CD  ARG A  12      -0.044 -11.089  -6.977  1.00  6.54           C  
ATOM    171  NE  ARG A  12      -0.971 -10.566  -7.970  1.00  6.54           N  
ATOM    172  CZ  ARG A  12      -1.445 -11.268  -9.020  1.00  6.54           C  
ATOM    173  NH1 ARG A  12      -1.073 -12.517  -9.199  1.00  6.54           N  
ATOM    174  NH2 ARG A  12      -2.285 -10.702  -9.869  1.00  6.54           N  
ATOM    175  H   ARG A  12       2.939  -8.605  -4.826  1.00  6.54           H  
ATOM    176  HA  ARG A  12       0.564  -9.447  -3.236  1.00  6.54           H  
ATOM    177 1HB  ARG A  12       2.133 -10.915  -5.375  1.00  6.54           H  
ATOM    178 2HB  ARG A  12       0.781 -11.591  -4.482  1.00  6.54           H  
ATOM    179 1HG  ARG A  12      -0.704  -9.850  -5.407  1.00  6.54           H  
ATOM    180 2HG  ARG A  12       0.663  -9.204  -6.347  1.00  6.54           H  
ATOM    181 1HD  ARG A  12       0.886 -11.347  -7.483  1.00  6.54           H  
ATOM    182 2HD  ARG A  12      -0.481 -11.987  -6.542  1.00  6.54           H  
ATOM    183  HE  ARG A  12      -1.283  -9.609  -7.866  1.00  6.54           H  
ATOM    184 1HH1 ARG A  12      -0.432 -12.951  -8.549  1.00  6.54           H  
ATOM    185 2HH1 ARG A  12      -1.429 -13.043  -9.984  1.00  6.54           H  
ATOM    186 1HH2 ARG A  12      -2.573  -9.743  -9.731  1.00  6.54           H  
ATOM    187 2HH2 ARG A  12      -2.640 -11.228 -10.653  1.00  6.54           H  
ATOM    188  N   SER A  13       3.395  -9.903  -2.163  1.00  6.76           N  
ATOM    189  CA  SER A  13       4.259 -10.574  -1.198  1.00  6.76           C  
ATOM    190  C   SER A  13       5.081  -9.642  -0.341  1.00  6.76           C  
ATOM    191  O   SER A  13       5.497  -8.557  -0.773  1.00  6.76           O  
ATOM    192  CB  SER A  13       5.229 -11.512  -1.886  1.00  6.76           C  
ATOM    193  OG  SER A  13       6.094 -12.118  -0.938  1.00  6.76           O  
ATOM    194  H   SER A  13       3.610  -8.965  -2.460  1.00  6.76           H  
ATOM    195  HA  SER A  13       3.625 -11.161  -0.533  1.00  6.76           H  
ATOM    196 1HB  SER A  13       4.676 -12.282  -2.422  1.00  6.76           H  
ATOM    197 2HB  SER A  13       5.819 -10.958  -2.614  1.00  6.76           H  
ATOM    198  HG  SER A  13       6.675 -11.388  -0.568  1.00  6.76           H  
ATOM    199  N   ALA A  14       5.351 -10.102   0.871  1.00  6.68           N  
ATOM    200  CA  ALA A  14       6.259  -9.402   1.746  1.00  6.68           C  
ATOM    201  C   ALA A  14       7.571  -9.349   1.013  1.00  6.68           C  
ATOM    202  O   ALA A  14       7.844 -10.225   0.179  1.00  6.68           O  
ATOM    203  CB  ALA A  14       6.407 -10.090   3.089  1.00  6.68           C  
ATOM    204  H   ALA A  14       4.943 -10.983   1.167  1.00  6.68           H  
ATOM    205  HA  ALA A  14       5.896  -8.384   1.895  1.00  6.68           H  
ATOM    206 1HB  ALA A  14       7.116  -9.535   3.705  1.00  6.68           H  
ATOM    207 2HB  ALA A  14       5.441 -10.125   3.589  1.00  6.68           H  
ATOM    208 3HB  ALA A  14       6.775 -11.102   2.934  1.00  6.68           H  
ATOM    209  N   SER A  15       8.325  -8.281   1.259  1.00  6.37           N  
ATOM    210  CA  SER A  15       9.617  -7.958   0.641  1.00  6.37           C  
ATOM    211  C   SER A  15       9.447  -7.336  -0.754  1.00  6.37           C  
ATOM    212  O   SER A  15      10.414  -6.825  -1.315  1.00  6.37           O  
ATOM    213  CB  SER A  15      10.540  -9.174   0.555  1.00  6.37           C  
ATOM    214  OG  SER A  15      10.300  -9.943  -0.589  1.00  6.37           O  
ATOM    215  H   SER A  15       7.979  -7.627   1.947  1.00  6.37           H  
ATOM    216  HA  SER A  15      10.121  -7.228   1.266  1.00  6.37           H  
ATOM    217 1HB  SER A  15      11.577  -8.836   0.554  1.00  6.37           H  
ATOM    218 2HB  SER A  15      10.405  -9.791   1.443  1.00  6.37           H  
ATOM    219  HG  SER A  15       9.366 -10.186  -0.541  1.00  6.37           H  
ATOM    220  N   GLY A  16       8.220  -7.348  -1.304  1.00  5.95           N  
ATOM    221  CA  GLY A  16       7.951  -6.726  -2.599  1.00  5.95           C  
ATOM    222  C   GLY A  16       8.234  -5.230  -2.542  1.00  5.95           C  
ATOM    223  O   GLY A  16       9.026  -4.700  -3.321  1.00  5.95           O  
ATOM    224  H   GLY A  16       7.436  -7.799  -0.833  1.00  5.95           H  
ATOM    225 1HA  GLY A  16       8.568  -7.195  -3.366  1.00  5.95           H  
ATOM    226 2HA  GLY A  16       6.910  -6.898  -2.872  1.00  5.95           H  
ATOM    227  N   CYS A  17       7.569  -4.546  -1.614  1.00  5.58           N  
ATOM    228  CA  CYS A  17       7.785  -3.124  -1.414  1.00  5.58           C  
ATOM    229  C   CYS A  17       9.149  -2.924  -0.738  1.00  5.58           C  
ATOM    230  O   CYS A  17       9.368  -3.494   0.329  1.00  5.58           O  
ATOM    231  CB  CYS A  17       6.705  -2.503  -0.527  1.00  5.58           C  
ATOM    232  SG  CYS A  17       6.938  -0.715  -0.252  1.00  5.58           S  
ATOM    233  H   CYS A  17       6.915  -5.040  -1.028  1.00  5.58           H  
ATOM    234  HA  CYS A  17       7.725  -2.640  -2.380  1.00  5.58           H  
ATOM    235 1HB  CYS A  17       5.723  -2.650  -0.983  1.00  5.58           H  
ATOM    236 2HB  CYS A  17       6.694  -3.001   0.441  1.00  5.58           H  
ATOM    237  HG  CYS A  17       5.921  -0.549   0.603  1.00  5.58           H  
ATOM    238  N   PRO A  18      10.066  -2.095  -1.282  1.00  5.41           N  
ATOM    239  CA  PRO A  18      11.388  -1.790  -0.739  1.00  5.41           C  
ATOM    240  C   PRO A  18      11.366  -1.402   0.738  1.00  5.41           C  
ATOM    241  O   PRO A  18      12.326  -1.672   1.468  1.00  5.41           O  
ATOM    242  CB  PRO A  18      11.824  -0.610  -1.610  1.00  5.41           C  
ATOM    243  CG  PRO A  18      11.150  -0.858  -2.925  1.00  5.41           C  
ATOM    244  CD  PRO A  18       9.795  -1.428  -2.567  1.00  5.41           C  
ATOM    245  HA  PRO A  18      12.043  -2.657  -0.898  1.00  5.41           H  
ATOM    246 1HB  PRO A  18      11.521   0.338  -1.144  1.00  5.41           H  
ATOM    247 2HB  PRO A  18      12.922  -0.591  -1.694  1.00  5.41           H  
ATOM    248 1HG  PRO A  18      11.089   0.073  -3.498  1.00  5.41           H  
ATOM    249 2HG  PRO A  18      11.751  -1.556  -3.525  1.00  5.41           H  
ATOM    250 1HD  PRO A  18       9.048  -0.647  -2.448  1.00  5.41           H  
ATOM    251 2HD  PRO A  18       9.537  -2.159  -3.348  1.00  5.41           H  
ATOM    252  N   LEU A  19      10.270  -0.800   1.195  1.00  5.41           N  
ATOM    253  CA  LEU A  19      10.174  -0.405   2.587  1.00  5.41           C  
ATOM    254  C   LEU A  19      10.240  -1.613   3.499  1.00  5.41           C  
ATOM    255  O   LEU A  19      10.713  -1.513   4.628  1.00  5.41           O  
ATOM    256  CB  LEU A  19       8.873   0.338   2.866  1.00  5.41           C  
ATOM    257  CG  LEU A  19       8.749   1.698   2.220  1.00  5.41           C  
ATOM    258  CD1 LEU A  19       7.355   2.240   2.486  1.00  5.41           C  
ATOM    259  CD2 LEU A  19       9.836   2.613   2.779  1.00  5.41           C  
ATOM    260  H   LEU A  19       9.498  -0.603   0.575  1.00  5.41           H  
ATOM    261  HA  LEU A  19      11.011   0.254   2.817  1.00  5.41           H  
ATOM    262 1HB  LEU A  19       8.042  -0.275   2.532  1.00  5.41           H  
ATOM    263 2HB  LEU A  19       8.781   0.474   3.942  1.00  5.41           H  
ATOM    264  HG  LEU A  19       8.873   1.604   1.138  1.00  5.41           H  
ATOM    265 1HD1 LEU A  19       7.244   3.213   2.015  1.00  5.41           H  
ATOM    266 2HD1 LEU A  19       6.625   1.555   2.077  1.00  5.41           H  
ATOM    267 3HD1 LEU A  19       7.202   2.334   3.558  1.00  5.41           H  
ATOM    268 1HD2 LEU A  19       9.754   3.597   2.318  1.00  5.41           H  
ATOM    269 2HD2 LEU A  19       9.712   2.708   3.859  1.00  5.41           H  
ATOM    270 3HD2 LEU A  19      10.817   2.189   2.561  1.00  5.41           H  
ATOM    271  N   ALA A  20       9.739  -2.761   3.043  1.00  5.46           N  
ATOM    272  CA  ALA A  20       9.787  -3.931   3.895  1.00  5.46           C  
ATOM    273  C   ALA A  20      11.237  -4.284   4.170  1.00  5.46           C  
ATOM    274  O   ALA A  20      11.606  -4.573   5.305  1.00  5.46           O  
ATOM    275  CB  ALA A  20       9.080  -5.099   3.238  1.00  5.46           C  
ATOM    276  H   ALA A  20       9.392  -2.839   2.093  1.00  5.46           H  
ATOM    277  HA  ALA A  20       9.305  -3.692   4.842  1.00  5.46           H  
ATOM    278 1HB  ALA A  20       9.126  -5.970   3.890  1.00  5.46           H  
ATOM    279 2HB  ALA A  20       8.041  -4.834   3.050  1.00  5.46           H  
ATOM    280 3HB  ALA A  20       9.573  -5.308   2.301  1.00  5.46           H  
ATOM    281  N   ALA A  21      12.079  -4.217   3.133  1.00  5.54           N  
ATOM    282  CA  ALA A  21      13.486  -4.547   3.296  1.00  5.54           C  
ATOM    283  C   ALA A  21      14.146  -3.562   4.243  1.00  5.54           C  
ATOM    284  O   ALA A  21      14.933  -3.940   5.119  1.00  5.54           O  
ATOM    285  CB  ALA A  21      14.184  -4.534   1.953  1.00  5.54           C  
ATOM    286  H   ALA A  21      11.731  -3.934   2.226  1.00  5.54           H  
ATOM    287  HA  ALA A  21      13.557  -5.544   3.733  1.00  5.54           H  
ATOM    288 1HB  ALA A  21      15.230  -4.796   2.087  1.00  5.54           H  
ATOM    289 2HB  ALA A  21      13.706  -5.254   1.292  1.00  5.54           H  
ATOM    290 3HB  ALA A  21      14.111  -3.537   1.517  1.00  5.54           H  
ATOM    291  N   ARG A  22      13.780  -2.286   4.090  1.00  5.62           N  
ATOM    292  CA  ARG A  22      14.304  -1.236   4.947  1.00  5.62           C  
ATOM    293  C   ARG A  22      13.990  -1.536   6.398  1.00  5.62           C  
ATOM    294  O   ARG A  22      14.879  -1.522   7.251  1.00  5.62           O  
ATOM    295  CB  ARG A  22      13.706   0.113   4.575  1.00  5.62           C  
ATOM    296  CG  ARG A  22      14.143   1.279   5.433  1.00  5.62           C  
ATOM    297  CD  ARG A  22      13.548   2.559   4.961  1.00  5.62           C  
ATOM    298  NE  ARG A  22      13.868   3.672   5.847  1.00  5.62           N  
ATOM    299  CZ  ARG A  22      13.505   4.953   5.631  1.00  5.62           C  
ATOM    300  NH1 ARG A  22      12.816   5.275   4.552  1.00  5.62           N  
ATOM    301  NH2 ARG A  22      13.838   5.890   6.501  1.00  5.62           N  
ATOM    302  H   ARG A  22      13.132  -2.046   3.337  1.00  5.62           H  
ATOM    303  HA  ARG A  22      15.386  -1.192   4.822  1.00  5.62           H  
ATOM    304 1HB  ARG A  22      13.936   0.342   3.537  1.00  5.62           H  
ATOM    305 2HB  ARG A  22      12.631   0.063   4.658  1.00  5.62           H  
ATOM    306 1HG  ARG A  22      13.814   1.112   6.460  1.00  5.62           H  
ATOM    307 2HG  ARG A  22      15.230   1.373   5.416  1.00  5.62           H  
ATOM    308 1HD  ARG A  22      13.926   2.793   3.968  1.00  5.62           H  
ATOM    309 2HD  ARG A  22      12.464   2.456   4.923  1.00  5.62           H  
ATOM    310  HE  ARG A  22      14.401   3.459   6.708  1.00  5.62           H  
ATOM    311 1HH1 ARG A  22      12.561   4.563   3.884  1.00  5.62           H  
ATOM    312 2HH1 ARG A  22      12.547   6.236   4.393  1.00  5.62           H  
ATOM    313 1HH2 ARG A  22      14.368   5.647   7.333  1.00  5.62           H  
ATOM    314 2HH2 ARG A  22      13.567   6.846   6.340  1.00  5.62           H  
ATOM    315  N   ARG A  23      12.727  -1.852   6.665  1.00  5.75           N  
ATOM    316  CA  ARG A  23      12.252  -2.129   8.009  1.00  5.75           C  
ATOM    317  C   ARG A  23      12.880  -3.388   8.598  1.00  5.75           C  
ATOM    318  O   ARG A  23      13.188  -3.432   9.791  1.00  5.75           O  
ATOM    319  CB  ARG A  23      10.743  -2.239   7.976  1.00  5.75           C  
ATOM    320  CG  ARG A  23      10.067  -0.895   7.717  1.00  5.75           C  
ATOM    321  CD  ARG A  23       8.609  -1.008   7.512  1.00  5.75           C  
ATOM    322  NE  ARG A  23       8.023   0.292   7.199  1.00  5.75           N  
ATOM    323  CZ  ARG A  23       6.733   0.505   6.885  1.00  5.75           C  
ATOM    324  NH1 ARG A  23       5.885  -0.500   6.852  1.00  5.75           N  
ATOM    325  NH2 ARG A  23       6.321   1.732   6.616  1.00  5.75           N  
ATOM    326  H   ARG A  23      12.049  -1.868   5.901  1.00  5.75           H  
ATOM    327  HA  ARG A  23      12.521  -1.283   8.640  1.00  5.75           H  
ATOM    328 1HB  ARG A  23      10.447  -2.923   7.180  1.00  5.75           H  
ATOM    329 2HB  ARG A  23      10.377  -2.640   8.917  1.00  5.75           H  
ATOM    330 1HG  ARG A  23      10.234  -0.249   8.577  1.00  5.75           H  
ATOM    331 2HG  ARG A  23      10.507  -0.430   6.837  1.00  5.75           H  
ATOM    332 1HD  ARG A  23       8.417  -1.680   6.674  1.00  5.75           H  
ATOM    333 2HD  ARG A  23       8.134  -1.393   8.412  1.00  5.75           H  
ATOM    334  HE  ARG A  23       8.638   1.094   7.215  1.00  5.75           H  
ATOM    335 1HH1 ARG A  23       6.203  -1.436   7.062  1.00  5.75           H  
ATOM    336 2HH1 ARG A  23       4.916  -0.337   6.624  1.00  5.75           H  
ATOM    337 1HH2 ARG A  23       6.976   2.502   6.643  1.00  5.75           H  
ATOM    338 2HH2 ARG A  23       5.356   1.900   6.387  1.00  5.75           H  
ATOM    339  N   GLN A  24      13.098  -4.415   7.776  1.00  5.94           N  
ATOM    340  CA  GLN A  24      13.729  -5.634   8.261  1.00  5.94           C  
ATOM    341  C   GLN A  24      15.161  -5.343   8.704  1.00  5.94           C  
ATOM    342  O   GLN A  24      15.618  -5.823   9.752  1.00  5.94           O  
ATOM    343  CB  GLN A  24      13.697  -6.711   7.173  1.00  5.94           C  
ATOM    344  CG  GLN A  24      12.297  -7.264   6.891  1.00  5.94           C  
ATOM    345  CD  GLN A  24      12.242  -8.167   5.668  1.00  5.94           C  
ATOM    346  OE1 GLN A  24      13.133  -8.159   4.806  1.00  5.94           O  
ATOM    347  NE2 GLN A  24      11.182  -8.966   5.588  1.00  5.94           N  
ATOM    348  H   GLN A  24      12.801  -4.359   6.799  1.00  5.94           H  
ATOM    349  HA  GLN A  24      13.172  -5.993   9.127  1.00  5.94           H  
ATOM    350 1HB  GLN A  24      14.073  -6.284   6.241  1.00  5.94           H  
ATOM    351 2HB  GLN A  24      14.352  -7.534   7.445  1.00  5.94           H  
ATOM    352 1HG  GLN A  24      11.996  -7.860   7.753  1.00  5.94           H  
ATOM    353 2HG  GLN A  24      11.603  -6.449   6.757  1.00  5.94           H  
ATOM    354 1HE2 GLN A  24      11.082  -9.591   4.816  1.00  5.94           H  
ATOM    355 2HE2 GLN A  24      10.485  -8.943   6.306  1.00  5.94           H  
ATOM    356  N   LYS A  25      15.861  -4.499   7.936  1.00  6.22           N  
ATOM    357  CA  LYS A  25      17.228  -4.135   8.281  1.00  6.22           C  
ATOM    358  C   LYS A  25      17.262  -3.256   9.523  1.00  6.22           C  
ATOM    359  O   LYS A  25      18.001  -3.540  10.467  1.00  6.22           O  
ATOM    360  CB  LYS A  25      17.908  -3.421   7.116  1.00  6.22           C  
ATOM    361  CG  LYS A  25      19.354  -3.008   7.387  1.00  6.22           C  
ATOM    362  CD  LYS A  25      19.990  -2.387   6.150  1.00  6.22           C  
ATOM    363  CE  LYS A  25      21.421  -1.945   6.423  1.00  6.22           C  
ATOM    364  NZ  LYS A  25      22.059  -1.344   5.215  1.00  6.22           N  
ATOM    365  H   LYS A  25      15.448  -4.133   7.074  1.00  6.22           H  
ATOM    366  HA  LYS A  25      17.783  -5.046   8.500  1.00  6.22           H  
ATOM    367 1HB  LYS A  25      17.890  -4.064   6.238  1.00  6.22           H  
ATOM    368 2HB  LYS A  25      17.341  -2.520   6.868  1.00  6.22           H  
ATOM    369 1HG  LYS A  25      19.359  -2.276   8.190  1.00  6.22           H  
ATOM    370 2HG  LYS A  25      19.936  -3.875   7.702  1.00  6.22           H  
ATOM    371 1HD  LYS A  25      19.989  -3.114   5.336  1.00  6.22           H  
ATOM    372 2HD  LYS A  25      19.403  -1.522   5.843  1.00  6.22           H  
ATOM    373 1HE  LYS A  25      21.418  -1.208   7.224  1.00  6.22           H  
ATOM    374 2HE  LYS A  25      22.007  -2.808   6.740  1.00  6.22           H  
ATOM    375 1HZ  LYS A  25      23.004  -1.063   5.436  1.00  6.22           H  
ATOM    376 2HZ  LYS A  25      22.077  -2.024   4.468  1.00  6.22           H  
ATOM    377 3HZ  LYS A  25      21.529  -0.535   4.920  1.00  6.22           H  
ATOM    378  N   GLU A  26      16.441  -2.203   9.544  1.00  6.58           N  
ATOM    379  CA  GLU A  26      16.443  -1.292  10.680  1.00  6.58           C  
ATOM    380  C   GLU A  26      16.031  -2.036  11.943  1.00  6.58           C  
ATOM    381  O   GLU A  26      16.601  -1.814  13.010  1.00  6.58           O  
ATOM    382  CB  GLU A  26      15.519  -0.103  10.412  1.00  6.58           C  
ATOM    383  CG  GLU A  26      16.052   0.854   9.331  1.00  6.58           C  
ATOM    384  CD  GLU A  26      15.103   1.973   8.965  1.00  6.58           C  
ATOM    385  OE1 GLU A  26      14.006   2.009   9.470  1.00  6.58           O  
ATOM    386  OE2 GLU A  26      15.481   2.790   8.149  1.00  6.58           O  
ATOM    387  H   GLU A  26      15.831  -2.019   8.751  1.00  6.58           H  
ATOM    388  HA  GLU A  26      17.455  -0.917  10.821  1.00  6.58           H  
ATOM    389 1HB  GLU A  26      14.544  -0.472  10.082  1.00  6.58           H  
ATOM    390 2HB  GLU A  26      15.367   0.459  11.330  1.00  6.58           H  
ATOM    391 1HG  GLU A  26      16.984   1.290   9.684  1.00  6.58           H  
ATOM    392 2HG  GLU A  26      16.278   0.276   8.437  1.00  6.58           H  
ATOM    393  N   GLY A  27      15.074  -2.956  11.813  1.00  6.98           N  
ATOM    394  CA  GLY A  27      14.621  -3.783  12.914  1.00  6.98           C  
ATOM    395  C   GLY A  27      15.781  -4.608  13.448  1.00  6.98           C  
ATOM    396  O   GLY A  27      16.103  -4.544  14.631  1.00  6.98           O  
ATOM    397  H   GLY A  27      14.614  -3.084  10.913  1.00  6.98           H  
ATOM    398 1HA  GLY A  27      14.208  -3.156  13.702  1.00  6.98           H  
ATOM    399 2HA  GLY A  27      13.827  -4.443  12.562  1.00  6.98           H  
ATOM    400  N   SER A  28      16.463  -5.327  12.553  1.00  7.38           N  
ATOM    401  CA  SER A  28      17.593  -6.182  12.906  1.00  7.38           C  
ATOM    402  C   SER A  28      18.717  -5.406  13.600  1.00  7.38           C  
ATOM    403  O   SER A  28      19.416  -5.942  14.462  1.00  7.38           O  
ATOM    404  CB  SER A  28      18.139  -6.830  11.650  1.00  7.38           C  
ATOM    405  OG  SER A  28      17.184  -7.682  11.067  1.00  7.38           O  
ATOM    406  H   SER A  28      16.166  -5.322  11.575  1.00  7.38           H  
ATOM    407  HA  SER A  28      17.236  -6.955  13.588  1.00  7.38           H  
ATOM    408 1HB  SER A  28      18.428  -6.059  10.937  1.00  7.38           H  
ATOM    409 2HB  SER A  28      19.033  -7.398  11.897  1.00  7.38           H  
ATOM    410  HG  SER A  28      16.495  -7.082  10.687  1.00  7.38           H  
ATOM    411  N   LEU A  29      18.891  -4.142  13.219  1.00  7.69           N  
ATOM    412  CA  LEU A  29      19.920  -3.284  13.787  1.00  7.69           C  
ATOM    413  C   LEU A  29      19.468  -2.538  15.055  1.00  7.69           C  
ATOM    414  O   LEU A  29      20.244  -1.766  15.628  1.00  7.69           O  
ATOM    415  CB  LEU A  29      20.362  -2.271  12.731  1.00  7.69           C  
ATOM    416  CG  LEU A  29      21.024  -2.872  11.490  1.00  7.69           C  
ATOM    417  CD1 LEU A  29      21.288  -1.773  10.487  1.00  7.69           C  
ATOM    418  CD2 LEU A  29      22.298  -3.574  11.892  1.00  7.69           C  
ATOM    419  H   LEU A  29      18.304  -3.771  12.472  1.00  7.69           H  
ATOM    420  HA  LEU A  29      20.772  -3.908  14.049  1.00  7.69           H  
ATOM    421 1HB  LEU A  29      19.478  -1.723  12.401  1.00  7.69           H  
ATOM    422 2HB  LEU A  29      21.058  -1.569  13.185  1.00  7.69           H  
ATOM    423  HG  LEU A  29      20.357  -3.592  11.032  1.00  7.69           H  
ATOM    424 1HD1 LEU A  29      21.751  -2.203   9.599  1.00  7.69           H  
ATOM    425 2HD1 LEU A  29      20.343  -1.302  10.216  1.00  7.69           H  
ATOM    426 3HD1 LEU A  29      21.954  -1.033  10.923  1.00  7.69           H  
ATOM    427 1HD2 LEU A  29      22.768  -4.008  11.008  1.00  7.69           H  
ATOM    428 2HD2 LEU A  29      22.978  -2.858  12.353  1.00  7.69           H  
ATOM    429 3HD2 LEU A  29      22.061  -4.364  12.605  1.00  7.69           H  
ATOM    430  N   ASN A  30      18.217  -2.742  15.478  1.00  7.88           N  
ATOM    431  CA  ASN A  30      17.659  -2.083  16.653  1.00  7.88           C  
ATOM    432  C   ASN A  30      17.877  -2.974  17.871  1.00  7.88           C  
ATOM    433  O   ASN A  30      18.292  -4.125  17.752  1.00  7.88           O  
ATOM    434  CB  ASN A  30      16.176  -1.782  16.443  1.00  7.88           C  
ATOM    435  CG  ASN A  30      15.635  -0.619  17.266  1.00  7.88           C  
ATOM    436  OD1 ASN A  30      16.119  -0.310  18.367  1.00  7.88           O  
ATOM    437  ND2 ASN A  30      14.630   0.032  16.739  1.00  7.88           N  
ATOM    438  H   ASN A  30      17.611  -3.394  14.983  1.00  7.88           H  
ATOM    439  HA  ASN A  30      18.190  -1.146  16.821  1.00  7.88           H  
ATOM    440 1HB  ASN A  30      16.000  -1.567  15.393  1.00  7.88           H  
ATOM    441 2HB  ASN A  30      15.600  -2.679  16.682  1.00  7.88           H  
ATOM    442 1HD2 ASN A  30      14.223   0.808  17.224  1.00  7.88           H  
ATOM    443 2HD2 ASN A  30      14.270  -0.248  15.848  1.00  7.88           H  
ATOM    444  N   GLY A  31      17.562  -2.470  19.060  1.00  7.91           N  
ATOM    445  CA  GLY A  31      17.747  -3.227  20.304  1.00  7.91           C  
ATOM    446  C   GLY A  31      16.668  -4.291  20.567  1.00  7.91           C  
ATOM    447  O   GLY A  31      16.020  -4.280  21.614  1.00  7.91           O  
ATOM    448  H   GLY A  31      17.190  -1.529  19.090  1.00  7.91           H  
ATOM    449 1HA  GLY A  31      18.723  -3.710  20.279  1.00  7.91           H  
ATOM    450 2HA  GLY A  31      17.769  -2.530  21.140  1.00  7.91           H  
ATOM    451  N   SER A  32      16.469  -5.191  19.604  1.00  7.85           N  
ATOM    452  CA  SER A  32      15.472  -6.253  19.715  1.00  7.85           C  
ATOM    453  C   SER A  32      15.711  -7.407  18.757  1.00  7.85           C  
ATOM    454  O   SER A  32      16.036  -7.221  17.588  1.00  7.85           O  
ATOM    455  CB  SER A  32      14.076  -5.716  19.477  1.00  7.85           C  
ATOM    456  OG  SER A  32      13.111  -6.754  19.558  1.00  7.85           O  
ATOM    457  H   SER A  32      17.067  -5.123  18.780  1.00  7.85           H  
ATOM    458  HA  SER A  32      15.517  -6.648  20.732  1.00  7.85           H  
ATOM    459 1HB  SER A  32      13.850  -4.956  20.220  1.00  7.85           H  
ATOM    460 2HB  SER A  32      14.032  -5.241  18.507  1.00  7.85           H  
ATOM    461  HG  SER A  32      12.253  -6.308  19.540  1.00  7.85           H  
ATOM    462  N   SER A  33      15.470  -8.611  19.259  1.00  7.72           N  
ATOM    463  CA  SER A  33      15.551  -9.833  18.471  1.00  7.72           C  
ATOM    464  C   SER A  33      14.249 -10.137  17.725  1.00  7.72           C  
ATOM    465  O   SER A  33      14.178 -11.096  16.945  1.00  7.72           O  
ATOM    466  CB  SER A  33      15.927 -10.992  19.369  1.00  7.72           C  
ATOM    467  OG  SER A  33      14.922 -11.242  20.311  1.00  7.72           O  
ATOM    468  H   SER A  33      15.211  -8.678  20.233  1.00  7.72           H  
ATOM    469  HA  SER A  33      16.342  -9.704  17.730  1.00  7.72           H  
ATOM    470 1HB  SER A  33      16.082 -11.882  18.758  1.00  7.72           H  
ATOM    471 2HB  SER A  33      16.863 -10.777  19.878  1.00  7.72           H  
ATOM    472  HG  SER A  33      14.101 -11.333  19.807  1.00  7.72           H  
ATOM    473  N   PHE A  34      13.206  -9.340  17.983  1.00  7.56           N  
ATOM    474  CA  PHE A  34      11.886  -9.572  17.400  1.00  7.56           C  
ATOM    475  C   PHE A  34      11.547 -11.063  17.369  1.00  7.56           C  
ATOM    476  O   PHE A  34      11.221 -11.640  18.405  1.00  7.56           O  
ATOM    477  CB  PHE A  34      11.811  -8.971  16.002  1.00  7.56           C  
ATOM    478  CG  PHE A  34      11.853  -7.487  16.011  1.00  7.56           C  
ATOM    479  CD1 PHE A  34      13.046  -6.809  15.857  1.00  7.56           C  
ATOM    480  CD2 PHE A  34      10.694  -6.758  16.183  1.00  7.56           C  
ATOM    481  CE1 PHE A  34      13.072  -5.435  15.877  1.00  7.56           C  
ATOM    482  CE2 PHE A  34      10.716  -5.382  16.194  1.00  7.56           C  
ATOM    483  CZ  PHE A  34      11.912  -4.717  16.042  1.00  7.56           C  
ATOM    484  H   PHE A  34      13.327  -8.535  18.597  1.00  7.56           H  
ATOM    485  HA  PHE A  34      11.144  -9.069  18.022  1.00  7.56           H  
ATOM    486 1HB  PHE A  34      12.639  -9.331  15.390  1.00  7.56           H  
ATOM    487 2HB  PHE A  34      10.886  -9.273  15.536  1.00  7.56           H  
ATOM    488  HD1 PHE A  34      13.978  -7.370  15.727  1.00  7.56           H  
ATOM    489  HD2 PHE A  34       9.752  -7.286  16.314  1.00  7.56           H  
ATOM    490  HE1 PHE A  34      14.018  -4.917  15.768  1.00  7.56           H  
ATOM    491  HE2 PHE A  34       9.789  -4.821  16.331  1.00  7.56           H  
ATOM    492  HZ  PHE A  34      11.941  -3.628  16.057  1.00  7.56           H  
ATOM    493  N   SER A  35      11.529 -11.666  16.175  1.00  7.37           N  
ATOM    494  CA  SER A  35      11.244 -13.092  15.900  1.00  7.37           C  
ATOM    495  C   SER A  35       9.814 -13.582  16.210  1.00  7.37           C  
ATOM    496  O   SER A  35       9.280 -14.430  15.493  1.00  7.37           O  
ATOM    497  CB  SER A  35      12.247 -13.961  16.643  1.00  7.37           C  
ATOM    498  OG  SER A  35      13.568 -13.675  16.232  1.00  7.37           O  
ATOM    499  H   SER A  35      11.791 -11.107  15.380  1.00  7.37           H  
ATOM    500  HA  SER A  35      11.412 -13.246  14.834  1.00  7.37           H  
ATOM    501 1HB  SER A  35      12.156 -13.813  17.716  1.00  7.37           H  
ATOM    502 2HB  SER A  35      12.024 -15.007  16.446  1.00  7.37           H  
ATOM    503  HG  SER A  35      13.750 -12.737  16.489  1.00  7.37           H  
ATOM    504  N   TRP A  36       9.166 -12.984  17.207  1.00  7.17           N  
ATOM    505  CA  TRP A  36       7.773 -13.195  17.611  1.00  7.17           C  
ATOM    506  C   TRP A  36       7.446 -14.611  18.101  1.00  7.17           C  
ATOM    507  O   TRP A  36       7.060 -14.812  19.255  1.00  7.17           O  
ATOM    508  CB  TRP A  36       6.823 -12.800  16.469  1.00  7.17           C  
ATOM    509  CG  TRP A  36       6.865 -11.314  16.159  1.00  7.17           C  
ATOM    510  CD1 TRP A  36       6.127 -10.346  16.772  1.00  7.17           C  
ATOM    511  CD2 TRP A  36       7.668 -10.624  15.152  1.00  7.17           C  
ATOM    512  NE1 TRP A  36       6.418  -9.112  16.234  1.00  7.17           N  
ATOM    513  CE2 TRP A  36       7.358  -9.265  15.245  1.00  7.17           C  
ATOM    514  CE3 TRP A  36       8.606 -11.044  14.196  1.00  7.17           C  
ATOM    515  CZ2 TRP A  36       7.951  -8.319  14.423  1.00  7.17           C  
ATOM    516  CZ3 TRP A  36       9.200 -10.094  13.376  1.00  7.17           C  
ATOM    517  CH2 TRP A  36       8.881  -8.765  13.489  1.00  7.17           C  
ATOM    518  H   TRP A  36       9.719 -12.351  17.763  1.00  7.17           H  
ATOM    519  HA  TRP A  36       7.575 -12.514  18.439  1.00  7.17           H  
ATOM    520 1HB  TRP A  36       7.060 -13.351  15.562  1.00  7.17           H  
ATOM    521 2HB  TRP A  36       5.804 -13.062  16.746  1.00  7.17           H  
ATOM    522  HD1 TRP A  36       5.412 -10.524  17.574  1.00  7.17           H  
ATOM    523  HE1 TRP A  36       6.004  -8.237  16.519  1.00  7.17           H  
ATOM    524  HE3 TRP A  36       8.861 -12.094  14.092  1.00  7.17           H  
ATOM    525  HZ2 TRP A  36       7.709  -7.260  14.496  1.00  7.17           H  
ATOM    526  HZ3 TRP A  36       9.927 -10.433  12.637  1.00  7.17           H  
ATOM    527  HH2 TRP A  36       9.365  -8.045  12.829  1.00  7.17           H  
ATOM    528  N   LYS A  37       7.619 -15.606  17.247  1.00  6.95           N  
ATOM    529  CA  LYS A  37       7.285 -16.981  17.610  1.00  6.95           C  
ATOM    530  C   LYS A  37       8.383 -17.636  18.441  1.00  6.95           C  
ATOM    531  O   LYS A  37       9.113 -18.503  17.962  1.00  6.95           O  
ATOM    532  CB  LYS A  37       7.014 -17.812  16.358  1.00  6.95           C  
ATOM    533  CG  LYS A  37       5.780 -17.375  15.570  1.00  6.95           C  
ATOM    534  CD  LYS A  37       5.572 -18.245  14.334  1.00  6.95           C  
ATOM    535  CE  LYS A  37       4.336 -17.816  13.550  1.00  6.95           C  
ATOM    536  NZ  LYS A  37       4.135 -18.650  12.332  1.00  6.95           N  
ATOM    537  H   LYS A  37       7.990 -15.387  16.329  1.00  6.95           H  
ATOM    538  HA  LYS A  37       6.377 -16.965  18.213  1.00  6.95           H  
ATOM    539 1HB  LYS A  37       7.876 -17.751  15.693  1.00  6.95           H  
ATOM    540 2HB  LYS A  37       6.886 -18.857  16.639  1.00  6.95           H  
ATOM    541 1HG  LYS A  37       4.899 -17.446  16.209  1.00  6.95           H  
ATOM    542 2HG  LYS A  37       5.902 -16.336  15.262  1.00  6.95           H  
ATOM    543 1HD  LYS A  37       6.447 -18.170  13.687  1.00  6.95           H  
ATOM    544 2HD  LYS A  37       5.453 -19.285  14.637  1.00  6.95           H  
ATOM    545 1HE  LYS A  37       3.458 -17.908  14.188  1.00  6.95           H  
ATOM    546 2HE  LYS A  37       4.446 -16.775  13.248  1.00  6.95           H  
ATOM    547 1HZ  LYS A  37       3.309 -18.338  11.841  1.00  6.95           H  
ATOM    548 2HZ  LYS A  37       4.939 -18.563  11.727  1.00  6.95           H  
ATOM    549 3HZ  LYS A  37       4.020 -19.617  12.601  1.00  6.95           H  
ATOM    550  N   SER A  38       8.484 -17.216  19.701  1.00  6.68           N  
ATOM    551  CA  SER A  38       9.546 -17.694  20.581  1.00  6.68           C  
ATOM    552  C   SER A  38       9.087 -18.000  22.008  1.00  6.68           C  
ATOM    553  O   SER A  38       8.802 -17.108  22.806  1.00  6.68           O  
ATOM    554  CB  SER A  38      10.642 -16.652  20.625  1.00  6.68           C  
ATOM    555  OG  SER A  38      11.663 -17.033  21.495  1.00  6.68           O  
ATOM    556  H   SER A  38       7.830 -16.492  19.997  1.00  6.68           H  
ATOM    557  HA  SER A  38       9.950 -18.611  20.153  1.00  6.68           H  
ATOM    558 1HB  SER A  38      11.045 -16.499  19.622  1.00  6.68           H  
ATOM    559 2HB  SER A  38      10.217 -15.703  20.954  1.00  6.68           H  
ATOM    560  HG  SER A  38      12.133 -17.745  21.041  1.00  6.68           H  
ATOM    561  N   LEU A  39       9.132 -19.281  22.367  1.00  6.40           N  
ATOM    562  CA  LEU A  39       8.658 -19.747  23.674  1.00  6.40           C  
ATOM    563  C   LEU A  39       9.714 -19.585  24.761  1.00  6.40           C  
ATOM    564  O   LEU A  39       9.497 -19.933  25.919  1.00  6.40           O  
ATOM    565  CB  LEU A  39       8.238 -21.215  23.582  1.00  6.40           C  
ATOM    566  CG  LEU A  39       7.045 -21.496  22.659  1.00  6.40           C  
ATOM    567  CD1 LEU A  39       6.814 -22.998  22.574  1.00  6.40           C  
ATOM    568  CD2 LEU A  39       5.814 -20.778  23.198  1.00  6.40           C  
ATOM    569  H   LEU A  39       9.431 -19.965  21.685  1.00  6.40           H  
ATOM    570  HA  LEU A  39       7.787 -19.154  23.954  1.00  6.40           H  
ATOM    571 1HB  LEU A  39       9.084 -21.800  23.227  1.00  6.40           H  
ATOM    572 2HB  LEU A  39       7.973 -21.563  24.580  1.00  6.40           H  
ATOM    573  HG  LEU A  39       7.266 -21.131  21.655  1.00  6.40           H  
ATOM    574 1HD1 LEU A  39       5.973 -23.200  21.911  1.00  6.40           H  
ATOM    575 2HD1 LEU A  39       7.708 -23.483  22.183  1.00  6.40           H  
ATOM    576 3HD1 LEU A  39       6.594 -23.389  23.567  1.00  6.40           H  
ATOM    577 1HD2 LEU A  39       4.963 -20.971  22.543  1.00  6.40           H  
ATOM    578 2HD2 LEU A  39       5.589 -21.146  24.201  1.00  6.40           H  
ATOM    579 3HD2 LEU A  39       6.004 -19.704  23.240  1.00  6.40           H  
ATOM    580  N   LYS A  40      10.866 -19.064  24.362  1.00  6.15           N  
ATOM    581  CA  LYS A  40      11.985 -18.806  25.251  1.00  6.15           C  
ATOM    582  C   LYS A  40      11.928 -17.376  25.794  1.00  6.15           C  
ATOM    583  O   LYS A  40      12.802 -16.964  26.559  1.00  6.15           O  
ATOM    584  CB  LYS A  40      13.307 -19.051  24.526  1.00  6.15           C  
ATOM    585  CG  LYS A  40      13.531 -20.510  24.121  1.00  6.15           C  
ATOM    586  CD  LYS A  40      14.876 -20.706  23.429  1.00  6.15           C  
ATOM    587  CE  LYS A  40      15.092 -22.168  23.039  1.00  6.15           C  
ATOM    588  NZ  LYS A  40      16.388 -22.371  22.337  1.00  6.15           N  
ATOM    589  H   LYS A  40      10.959 -18.813  23.391  1.00  6.15           H  
ATOM    590  HA  LYS A  40      11.919 -19.487  26.100  1.00  6.15           H  
ATOM    591 1HB  LYS A  40      13.343 -18.433  23.626  1.00  6.15           H  
ATOM    592 2HB  LYS A  40      14.133 -18.745  25.166  1.00  6.15           H  
ATOM    593 1HG  LYS A  40      13.496 -21.140  25.011  1.00  6.15           H  
ATOM    594 2HG  LYS A  40      12.736 -20.824  23.446  1.00  6.15           H  
ATOM    595 1HD  LYS A  40      14.917 -20.088  22.531  1.00  6.15           H  
ATOM    596 2HD  LYS A  40      15.678 -20.397  24.099  1.00  6.15           H  
ATOM    597 1HE  LYS A  40      15.079 -22.781  23.939  1.00  6.15           H  
ATOM    598 2HE  LYS A  40      14.282 -22.487  22.382  1.00  6.15           H  
ATOM    599 1HZ  LYS A  40      16.494 -23.347  22.098  1.00  6.15           H  
ATOM    600 2HZ  LYS A  40      16.405 -21.814  21.493  1.00  6.15           H  
ATOM    601 3HZ  LYS A  40      17.146 -22.088  22.941  1.00  6.15           H  
ATOM    602  N   ASN A  41      10.895 -16.624  25.398  1.00  5.96           N  
ATOM    603  CA  ASN A  41      10.738 -15.226  25.779  1.00  5.96           C  
ATOM    604  C   ASN A  41       9.380 -14.997  26.465  1.00  5.96           C  
ATOM    605  O   ASN A  41       8.869 -15.907  27.113  1.00  5.96           O  
ATOM    606  CB  ASN A  41      10.943 -14.378  24.533  1.00  5.96           C  
ATOM    607  CG  ASN A  41      12.415 -14.200  24.203  1.00  5.96           C  
ATOM    608  OD1 ASN A  41      13.103 -13.449  24.906  1.00  5.96           O  
ATOM    609  ND2 ASN A  41      12.918 -14.869  23.186  1.00  5.96           N  
ATOM    610  H   ASN A  41      10.199 -17.013  24.759  1.00  5.96           H  
ATOM    611  HA  ASN A  41      11.511 -14.972  26.504  1.00  5.96           H  
ATOM    612 1HB  ASN A  41      10.450 -14.867  23.683  1.00  5.96           H  
ATOM    613 2HB  ASN A  41      10.508 -13.400  24.641  1.00  5.96           H  
ATOM    614 1HD2 ASN A  41      13.889 -14.767  22.961  1.00  5.96           H  
ATOM    615 2HD2 ASN A  41      12.352 -15.499  22.634  1.00  5.96           H  
ATOM    616  N   GLU A  42       8.852 -13.760  26.438  1.00  5.89           N  
ATOM    617  CA  GLU A  42       7.582 -13.356  27.098  1.00  5.89           C  
ATOM    618  C   GLU A  42       7.634 -13.302  28.641  1.00  5.89           C  
ATOM    619  O   GLU A  42       7.273 -12.284  29.233  1.00  5.89           O  
ATOM    620  CB  GLU A  42       6.396 -14.244  26.666  1.00  5.89           C  
ATOM    621  CG  GLU A  42       5.968 -14.088  25.205  1.00  5.89           C  
ATOM    622  CD  GLU A  42       4.782 -14.970  24.838  1.00  5.89           C  
ATOM    623  OE1 GLU A  42       4.409 -15.799  25.634  1.00  5.89           O  
ATOM    624  OE2 GLU A  42       4.241 -14.792  23.771  1.00  5.89           O  
ATOM    625  H   GLU A  42       9.340 -13.050  25.918  1.00  5.89           H  
ATOM    626  HA  GLU A  42       7.354 -12.346  26.759  1.00  5.89           H  
ATOM    627 1HB  GLU A  42       6.598 -15.291  26.847  1.00  5.89           H  
ATOM    628 2HB  GLU A  42       5.531 -13.986  27.274  1.00  5.89           H  
ATOM    629 1HG  GLU A  42       5.707 -13.046  25.021  1.00  5.89           H  
ATOM    630 2HG  GLU A  42       6.813 -14.343  24.568  1.00  5.89           H  
ATOM    631  N   GLY A  43       8.079 -14.380  29.279  1.00  5.95           N  
ATOM    632  CA  GLY A  43       8.172 -14.430  30.736  1.00  5.95           C  
ATOM    633  C   GLY A  43       8.738 -15.767  31.229  1.00  5.95           C  
ATOM    634  O   GLY A  43       9.054 -16.647  30.437  1.00  5.95           O  
ATOM    635  H   GLY A  43       8.341 -15.178  28.708  1.00  5.95           H  
ATOM    636 1HA  GLY A  43       8.781 -13.601  31.077  1.00  5.95           H  
ATOM    637 2HA  GLY A  43       7.179 -14.279  31.160  1.00  5.95           H  
ATOM    638  N   PRO A  44       8.878 -15.942  32.548  1.00  6.17           N  
ATOM    639  CA  PRO A  44       8.629 -15.025  33.655  1.00  6.17           C  
ATOM    640  C   PRO A  44       9.550 -13.804  33.719  1.00  6.17           C  
ATOM    641  O   PRO A  44       9.162 -12.758  34.250  1.00  6.17           O  
ATOM    642  CB  PRO A  44       8.885 -15.927  34.866  1.00  6.17           C  
ATOM    643  CG  PRO A  44       9.786 -17.023  34.367  1.00  6.17           C  
ATOM    644  CD  PRO A  44       9.359 -17.256  32.953  1.00  6.17           C  
ATOM    645  HA  PRO A  44       7.577 -14.707  33.630  1.00  6.17           H  
ATOM    646 1HB  PRO A  44       9.361 -15.338  35.646  1.00  6.17           H  
ATOM    647 2HB  PRO A  44       7.944 -16.308  35.257  1.00  6.17           H  
ATOM    648 1HG  PRO A  44      10.840 -16.713  34.451  1.00  6.17           H  
ATOM    649 2HG  PRO A  44       9.669 -17.920  34.991  1.00  6.17           H  
ATOM    650 1HD  PRO A  44      10.216 -17.559  32.335  1.00  6.17           H  
ATOM    651 2HD  PRO A  44       8.540 -17.989  32.907  1.00  6.17           H  
ATOM    652  N   THR A  45      10.726 -13.878  33.093  1.00  6.53           N  
ATOM    653  CA  THR A  45      11.652 -12.752  33.161  1.00  6.53           C  
ATOM    654  C   THR A  45      11.680 -12.172  34.620  1.00  6.53           C  
ATOM    655  O   THR A  45      12.024 -12.974  35.489  1.00  6.53           O  
ATOM    656  CB  THR A  45      11.311 -11.833  32.007  1.00  6.53           C  
ATOM    657  OG1 THR A  45       9.928 -11.473  32.094  1.00  6.53           O  
ATOM    658  CG2 THR A  45      11.572 -12.508  30.673  1.00  6.53           C  
ATOM    659  H   THR A  45      11.014 -14.726  32.627  1.00  6.53           H  
ATOM    660  HA  THR A  45      12.655 -13.128  32.958  1.00  6.53           H  
ATOM    661  HB  THR A  45      11.930 -10.982  32.050  1.00  6.53           H  
ATOM    662  HG1 THR A  45       9.622 -11.590  33.031  1.00  6.53           H  
ATOM    663 1HG2 THR A  45      11.323 -11.817  29.866  1.00  6.53           H  
ATOM    664 2HG2 THR A  45      12.626 -12.777  30.608  1.00  6.53           H  
ATOM    665 3HG2 THR A  45      10.976 -13.403  30.577  1.00  6.53           H  
ATOM    666  N   CYS A  46      11.357 -10.891  35.015  1.00  6.97           N  
ATOM    667  CA  CYS A  46      10.967  -9.622  34.379  1.00  6.97           C  
ATOM    668  C   CYS A  46      12.162  -8.902  33.752  1.00  6.97           C  
ATOM    669  O   CYS A  46      13.221  -8.829  34.378  1.00  6.97           O  
ATOM    670  CB  CYS A  46      10.325  -8.712  35.429  1.00  6.97           C  
ATOM    671  SG  CYS A  46       9.753  -7.130  34.784  1.00  6.97           S  
ATOM    672  H   CYS A  46      11.429 -10.843  36.019  1.00  6.97           H  
ATOM    673  HA  CYS A  46      10.220  -9.826  33.628  1.00  6.97           H  
ATOM    674 1HB  CYS A  46       9.474  -9.222  35.877  1.00  6.97           H  
ATOM    675 2HB  CYS A  46      11.036  -8.513  36.228  1.00  6.97           H  
ATOM    676  N   PRO A  47      12.080  -8.378  32.502  1.00  7.38           N  
ATOM    677  CA  PRO A  47      13.173  -7.729  31.793  1.00  7.38           C  
ATOM    678  C   PRO A  47      13.747  -6.410  32.342  1.00  7.38           C  
ATOM    679  O   PRO A  47      14.855  -6.049  31.938  1.00  7.38           O  
ATOM    680  CB  PRO A  47      12.546  -7.444  30.419  1.00  7.38           C  
ATOM    681  CG  PRO A  47      11.063  -7.369  30.662  1.00  7.38           C  
ATOM    682  CD  PRO A  47      10.797  -8.391  31.706  1.00  7.38           C  
ATOM    683  HA  PRO A  47      13.987  -8.460  31.687  1.00  7.38           H  
ATOM    684 1HB  PRO A  47      12.956  -6.507  30.012  1.00  7.38           H  
ATOM    685 2HB  PRO A  47      12.816  -8.242  29.711  1.00  7.38           H  
ATOM    686 1HG  PRO A  47      10.783  -6.353  30.986  1.00  7.38           H  
ATOM    687 2HG  PRO A  47      10.516  -7.564  29.728  1.00  7.38           H  
ATOM    688 1HD  PRO A  47       9.926  -8.098  32.262  1.00  7.38           H  
ATOM    689 2HD  PRO A  47      10.642  -9.327  31.196  1.00  7.38           H  
ATOM    690  N   THR A  48      13.036  -5.664  33.208  1.00  7.63           N  
ATOM    691  CA  THR A  48      13.616  -4.372  33.616  1.00  7.63           C  
ATOM    692  C   THR A  48      13.695  -4.092  35.139  1.00  7.63           C  
ATOM    693  O   THR A  48      12.878  -4.590  35.917  1.00  7.63           O  
ATOM    694  CB  THR A  48      12.809  -3.216  32.972  1.00  7.63           C  
ATOM    695  OG1 THR A  48      11.470  -3.228  33.468  1.00  7.63           O  
ATOM    696  CG2 THR A  48      12.778  -3.363  31.459  1.00  7.63           C  
ATOM    697  H   THR A  48      12.138  -5.971  33.557  1.00  7.63           H  
ATOM    698  HA  THR A  48      14.603  -4.338  33.191  1.00  7.63           H  
ATOM    699  HB  THR A  48      13.267  -2.268  33.229  1.00  7.63           H  
ATOM    700  HG1 THR A  48      11.467  -2.851  34.355  1.00  7.63           H  
ATOM    701 1HG2 THR A  48      12.213  -2.539  31.029  1.00  7.63           H  
ATOM    702 2HG2 THR A  48      13.798  -3.347  31.070  1.00  7.63           H  
ATOM    703 3HG2 THR A  48      12.304  -4.296  31.185  1.00  7.63           H  
ATOM    704  N   PRO A  49      14.661  -3.257  35.588  1.00  7.65           N  
ATOM    705  CA  PRO A  49      14.776  -2.731  36.938  1.00  7.65           C  
ATOM    706  C   PRO A  49      13.529  -1.974  37.344  1.00  7.65           C  
ATOM    707  O   PRO A  49      12.914  -1.292  36.523  1.00  7.65           O  
ATOM    708  CB  PRO A  49      15.982  -1.789  36.837  1.00  7.65           C  
ATOM    709  CG  PRO A  49      16.802  -2.331  35.702  1.00  7.65           C  
ATOM    710  CD  PRO A  49      15.801  -2.868  34.708  1.00  7.65           C  
ATOM    711  HA  PRO A  49      14.977  -3.561  37.636  1.00  7.65           H  
ATOM    712 1HB  PRO A  49      15.634  -0.758  36.659  1.00  7.65           H  
ATOM    713 2HB  PRO A  49      16.528  -1.779  37.789  1.00  7.65           H  
ATOM    714 1HG  PRO A  49      17.434  -1.536  35.278  1.00  7.65           H  
ATOM    715 2HG  PRO A  49      17.487  -3.111  36.076  1.00  7.65           H  
ATOM    716 1HD  PRO A  49      15.517  -2.094  33.980  1.00  7.65           H  
ATOM    717 2HD  PRO A  49      16.282  -3.740  34.246  1.00  7.65           H  
ATOM    718  N   GLY A  50      13.152  -2.102  38.608  1.00  7.44           N  
ATOM    719  CA  GLY A  50      11.991  -1.405  39.156  1.00  7.44           C  
ATOM    720  C   GLY A  50      10.695  -2.194  38.973  1.00  7.44           C  
ATOM    721  O   GLY A  50       9.656  -1.835  39.523  1.00  7.44           O  
ATOM    722  H   GLY A  50      13.693  -2.692  39.224  1.00  7.44           H  
ATOM    723 1HA  GLY A  50      12.153  -1.215  40.217  1.00  7.44           H  
ATOM    724 2HA  GLY A  50      11.896  -0.434  38.672  1.00  7.44           H  
ATOM    725  N   CYS A  51      10.767  -3.273  38.203  1.00  7.03           N  
ATOM    726  CA  CYS A  51       9.633  -4.126  37.903  1.00  7.03           C  
ATOM    727  C   CYS A  51       9.042  -4.820  39.121  1.00  7.03           C  
ATOM    728  O   CYS A  51       9.763  -5.405  39.929  1.00  7.03           O  
ATOM    729  CB  CYS A  51      10.065  -5.150  36.886  1.00  7.03           C  
ATOM    730  SG  CYS A  51       8.819  -6.265  36.354  1.00  7.03           S  
ATOM    731  H   CYS A  51      11.649  -3.521  37.752  1.00  7.03           H  
ATOM    732  HA  CYS A  51       8.856  -3.506  37.455  1.00  7.03           H  
ATOM    733 1HB  CYS A  51      10.429  -4.625  36.002  1.00  7.03           H  
ATOM    734 2HB  CYS A  51      10.898  -5.731  37.281  1.00  7.03           H  
ATOM    735  N   ASP A  52       7.714  -4.787  39.229  1.00  6.54           N  
ATOM    736  CA  ASP A  52       6.987  -5.419  40.330  1.00  6.54           C  
ATOM    737  C   ASP A  52       6.458  -6.808  39.951  1.00  6.54           C  
ATOM    738  O   ASP A  52       5.448  -7.283  40.475  1.00  6.54           O  
ATOM    739  CB  ASP A  52       5.856  -4.509  40.839  1.00  6.54           C  
ATOM    740  CG  ASP A  52       4.776  -4.142  39.801  1.00  6.54           C  
ATOM    741  OD1 ASP A  52       4.990  -4.358  38.637  1.00  6.54           O  
ATOM    742  OD2 ASP A  52       3.753  -3.629  40.202  1.00  6.54           O  
ATOM    743  H   ASP A  52       7.190  -4.293  38.520  1.00  6.54           H  
ATOM    744  HA  ASP A  52       7.682  -5.554  41.160  1.00  6.54           H  
ATOM    745 1HB  ASP A  52       5.366  -4.997  41.685  1.00  6.54           H  
ATOM    746 2HB  ASP A  52       6.291  -3.583  41.219  1.00  6.54           H  
ATOM    747  N   GLY A  53       7.146  -7.458  39.021  1.00  6.09           N  
ATOM    748  CA  GLY A  53       6.815  -8.818  38.623  1.00  6.09           C  
ATOM    749  C   GLY A  53       5.411  -8.958  38.054  1.00  6.09           C  
ATOM    750  O   GLY A  53       5.092  -8.373  37.023  1.00  6.09           O  
ATOM    751  H   GLY A  53       7.948  -6.999  38.605  1.00  6.09           H  
ATOM    752 1HA  GLY A  53       7.538  -9.137  37.872  1.00  6.09           H  
ATOM    753 2HA  GLY A  53       6.938  -9.492  39.469  1.00  6.09           H  
ATOM    754  N   SER A  54       4.607  -9.845  38.660  1.00  5.76           N  
ATOM    755  CA  SER A  54       3.206 -10.185  38.283  1.00  5.76           C  
ATOM    756  C   SER A  54       3.074 -10.947  36.946  1.00  5.76           C  
ATOM    757  O   SER A  54       2.282 -11.882  36.837  1.00  5.76           O  
ATOM    758  CB  SER A  54       2.321  -8.945  38.248  1.00  5.76           C  
ATOM    759  OG  SER A  54       2.235  -8.341  39.515  1.00  5.76           O  
ATOM    760  H   SER A  54       4.986 -10.315  39.492  1.00  5.76           H  
ATOM    761  HA  SER A  54       2.812 -10.836  39.065  1.00  5.76           H  
ATOM    762 1HB  SER A  54       2.694  -8.228  37.521  1.00  5.76           H  
ATOM    763 2HB  SER A  54       1.326  -9.237  37.920  1.00  5.76           H  
ATOM    764  HG  SER A  54       3.108  -7.956  39.694  1.00  5.76           H  
ATOM    765  N   GLY A  55       3.942 -10.627  35.976  1.00  5.55           N  
ATOM    766  CA  GLY A  55       4.116 -11.414  34.751  1.00  5.55           C  
ATOM    767  C   GLY A  55       5.181 -12.479  35.052  1.00  5.55           C  
ATOM    768  O   GLY A  55       5.496 -13.348  34.237  1.00  5.55           O  
ATOM    769  H   GLY A  55       4.493  -9.788  36.112  1.00  5.55           H  
ATOM    770 1HA  GLY A  55       3.175 -11.885  34.461  1.00  5.55           H  
ATOM    771 2HA  GLY A  55       4.443 -10.770  33.937  1.00  5.55           H  
ATOM    772  N   HIS A  56       5.703 -12.368  36.269  1.00  5.48           N  
ATOM    773  CA  HIS A  56       6.717 -13.186  36.899  1.00  5.48           C  
ATOM    774  C   HIS A  56       6.000 -14.236  37.729  1.00  5.48           C  
ATOM    775  O   HIS A  56       5.489 -13.945  38.810  1.00  5.48           O  
ATOM    776  CB  HIS A  56       7.589 -12.284  37.793  1.00  5.48           C  
ATOM    777  CG  HIS A  56       8.726 -12.930  38.532  1.00  5.48           C  
ATOM    778  ND1 HIS A  56       9.430 -12.264  39.528  1.00  5.48           N  
ATOM    779  CD2 HIS A  56       9.276 -14.160  38.452  1.00  5.48           C  
ATOM    780  CE1 HIS A  56      10.362 -13.060  40.012  1.00  5.48           C  
ATOM    781  NE2 HIS A  56      10.294 -14.212  39.378  1.00  5.48           N  
ATOM    782  H   HIS A  56       5.345 -11.613  36.823  1.00  5.48           H  
ATOM    783  HA  HIS A  56       7.339 -13.674  36.153  1.00  5.48           H  
ATOM    784 1HB  HIS A  56       8.009 -11.488  37.178  1.00  5.48           H  
ATOM    785 2HB  HIS A  56       6.948 -11.820  38.532  1.00  5.48           H  
ATOM    786  HD2 HIS A  56       8.974 -14.957  37.792  1.00  5.48           H  
ATOM    787  HE1 HIS A  56      11.068 -12.808  40.800  1.00  5.48           H  
ATOM    788  HE2 HIS A  56      10.890 -15.007  39.543  1.00  5.48           H  
ATOM    789  N   ALA A  57       5.994 -15.472  37.250  1.00  5.50           N  
ATOM    790  CA  ALA A  57       5.241 -16.549  37.886  1.00  5.50           C  
ATOM    791  C   ALA A  57       5.631 -16.753  39.343  1.00  5.50           C  
ATOM    792  O   ALA A  57       4.810 -17.162  40.164  1.00  5.50           O  
ATOM    793  CB  ALA A  57       5.472 -17.843  37.129  1.00  5.50           C  
ATOM    794  H   ALA A  57       6.462 -15.649  36.375  1.00  5.50           H  
ATOM    795  HA  ALA A  57       4.184 -16.286  37.849  1.00  5.50           H  
ATOM    796 1HB  ALA A  57       4.886 -18.637  37.588  1.00  5.50           H  
ATOM    797 2HB  ALA A  57       5.168 -17.719  36.088  1.00  5.50           H  
ATOM    798 3HB  ALA A  57       6.530 -18.103  37.170  1.00  5.50           H  
ATOM    799  N   ASN A  58       6.892 -16.496  39.647  1.00  5.60           N  
ATOM    800  CA  ASN A  58       7.428 -16.699  40.973  1.00  5.60           C  
ATOM    801  C   ASN A  58       7.553 -15.431  41.832  1.00  5.60           C  
ATOM    802  O   ASN A  58       8.209 -15.483  42.876  1.00  5.60           O  
ATOM    803  CB  ASN A  58       8.775 -17.382  40.856  1.00  5.60           C  
ATOM    804  CG  ASN A  58       8.654 -18.786  40.317  1.00  5.60           C  
ATOM    805  OD1 ASN A  58       7.731 -19.527  40.668  1.00  5.60           O  
ATOM    806  ND2 ASN A  58       9.576 -19.167  39.466  1.00  5.60           N  
ATOM    807  H   ASN A  58       7.496 -16.141  38.925  1.00  5.60           H  
ATOM    808  HA  ASN A  58       6.752 -17.370  41.506  1.00  5.60           H  
ATOM    809 1HB  ASN A  58       9.413 -16.806  40.193  1.00  5.60           H  
ATOM    810 2HB  ASN A  58       9.258 -17.413  41.832  1.00  5.60           H  
ATOM    811 1HD2 ASN A  58       9.546 -20.090  39.078  1.00  5.60           H  
ATOM    812 2HD2 ASN A  58      10.311 -18.541  39.208  1.00  5.60           H  
ATOM    813  N   GLY A  59       6.953 -14.292  41.445  1.00  5.73           N  
ATOM    814  CA  GLY A  59       7.144 -13.142  42.336  1.00  5.73           C  
ATOM    815  C   GLY A  59       6.599 -11.764  41.932  1.00  5.73           C  
ATOM    816  O   GLY A  59       5.844 -11.599  40.960  1.00  5.73           O  
ATOM    817  H   GLY A  59       6.403 -14.229  40.586  1.00  5.73           H  
ATOM    818 1HA  GLY A  59       6.729 -13.401  43.307  1.00  5.73           H  
ATOM    819 2HA  GLY A  59       8.214 -13.036  42.504  1.00  5.73           H  
ATOM    820  N   SER A  60       6.967 -10.795  42.776  1.00  5.86           N  
ATOM    821  CA  SER A  60       6.594  -9.392  42.682  1.00  5.86           C  
ATOM    822  C   SER A  60       7.521  -8.568  43.567  1.00  5.86           C  
ATOM    823  O   SER A  60       7.089  -7.597  44.188  1.00  5.86           O  
ATOM    824  OXT SER A  60       8.586  -9.080  43.911  1.00  5.86           O  
ATOM    825  CB  SER A  60       5.148  -9.171  43.095  1.00  5.86           C  
ATOM    826  OG  SER A  60       4.812  -7.805  43.040  1.00  5.86           O  
ATOM    827  H   SER A  60       7.574 -11.059  43.540  1.00  5.86           H  
ATOM    828  HA  SER A  60       6.724  -9.063  41.662  1.00  5.86           H  
ATOM    829 1HB  SER A  60       4.490  -9.731  42.428  1.00  5.86           H  
ATOM    830 2HB  SER A  60       4.993  -9.548  44.105  1.00  5.86           H  
ATOM    831  HG  SER A  60       4.962  -7.529  42.107  1.00  5.86           H  
TER     832
ENDMDL

REMARK ID 640132 MODEL 4 line_16_try_3
PFRMAT TS
TARGET line_16_try_3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.891  -0.900   0.212  1.00  6.06           N  
ATOM      2  CA  LEU A   1       1.370   0.017  -0.792  1.00  6.06           C  
ATOM      3  C   LEU A   1       1.266   1.442  -0.300  1.00  6.06           C  
ATOM      4  O   LEU A   1       0.268   1.829   0.312  1.00  6.06           O  
ATOM      5  CB  LEU A   1      -0.009  -0.421  -1.301  1.00  6.06           C  
ATOM      6  CG  LEU A   1      -0.078  -1.758  -2.033  1.00  6.06           C  
ATOM      7  CD1 LEU A   1      -1.524  -2.061  -2.368  1.00  6.06           C  
ATOM      8  CD2 LEU A   1       0.757  -1.665  -3.306  1.00  6.06           C  
ATOM      9 1H   LEU A   1       2.591  -1.499  -0.202  1.00  6.06           H  
ATOM     10 2H   LEU A   1       2.304  -0.362   0.960  1.00  6.06           H  
ATOM     11 3H   LEU A   1       1.136  -1.463   0.578  1.00  6.06           H  
ATOM     12  HA  LEU A   1       2.055   0.011  -1.639  1.00  6.06           H  
ATOM     13 1HB  LEU A   1      -0.679  -0.484  -0.448  1.00  6.06           H  
ATOM     14 2HB  LEU A   1      -0.389   0.349  -1.974  1.00  6.06           H  
ATOM     15  HG  LEU A   1       0.306  -2.556  -1.398  1.00  6.06           H  
ATOM     16 1HD1 LEU A   1      -1.587  -3.005  -2.894  1.00  6.06           H  
ATOM     17 2HD1 LEU A   1      -2.094  -2.124  -1.448  1.00  6.06           H  
ATOM     18 3HD1 LEU A   1      -1.925  -1.268  -2.987  1.00  6.06           H  
ATOM     19 1HD2 LEU A   1       0.711  -2.610  -3.843  1.00  6.06           H  
ATOM     20 2HD2 LEU A   1       0.372  -0.877  -3.929  1.00  6.06           H  
ATOM     21 3HD2 LEU A   1       1.795  -1.447  -3.046  1.00  6.06           H  
ATOM     22  N   GLY A   2       2.310   2.218  -0.540  1.00  6.07           N  
ATOM     23  CA  GLY A   2       2.247   3.633  -0.222  1.00  6.07           C  
ATOM     24  C   GLY A   2       1.688   4.284  -1.465  1.00  6.07           C  
ATOM     25  O   GLY A   2       1.302   3.574  -2.392  1.00  6.07           O  
ATOM     26  H   GLY A   2       3.129   1.857  -1.012  1.00  6.07           H  
ATOM     27 1HA  GLY A   2       1.596   3.807   0.633  1.00  6.07           H  
ATOM     28 2HA  GLY A   2       3.239   4.021   0.001  1.00  6.07           H  
ATOM     29  N   HIS A   3       1.665   5.608  -1.530  1.00  6.05           N  
ATOM     30  CA  HIS A   3       1.136   6.238  -2.740  1.00  6.05           C  
ATOM     31  C   HIS A   3       2.126   6.215  -3.913  1.00  6.05           C  
ATOM     32  O   HIS A   3       1.738   6.306  -5.082  1.00  6.05           O  
ATOM     33  CB  HIS A   3       0.748   7.685  -2.443  1.00  6.05           C  
ATOM     34  CG  HIS A   3       1.909   8.557  -2.053  1.00  6.05           C  
ATOM     35  ND1 HIS A   3       2.535   8.457  -0.825  1.00  6.05           N  
ATOM     36  CD2 HIS A   3       2.551   9.547  -2.723  1.00  6.05           C  
ATOM     37  CE1 HIS A   3       3.512   9.351  -0.758  1.00  6.05           C  
ATOM     38  NE2 HIS A   3       3.541  10.025  -1.895  1.00  6.05           N  
ATOM     39  H   HIS A   3       1.982   6.168  -0.754  1.00  6.05           H  
ATOM     40  HA  HIS A   3       0.236   5.710  -3.057  1.00  6.05           H  
ATOM     41 1HB  HIS A   3       0.266   8.116  -3.324  1.00  6.05           H  
ATOM     42 2HB  HIS A   3       0.028   7.705  -1.635  1.00  6.05           H  
ATOM     43  HD2 HIS A   3       2.324   9.900  -3.729  1.00  6.05           H  
ATOM     44  HE1 HIS A   3       4.179   9.508   0.089  1.00  6.05           H  
ATOM     45  HE2 HIS A   3       4.184  10.769  -2.125  1.00  6.05           H  
ATOM     46  N   ILE A   4       3.404   5.984  -3.624  1.00  6.00           N  
ATOM     47  CA  ILE A   4       4.399   6.050  -4.683  1.00  6.00           C  
ATOM     48  C   ILE A   4       4.378   4.777  -5.486  1.00  6.00           C  
ATOM     49  O   ILE A   4       4.708   3.703  -4.989  1.00  6.00           O  
ATOM     50  CB  ILE A   4       5.803   6.277  -4.105  1.00  6.00           C  
ATOM     51  CG1 ILE A   4       5.826   7.601  -3.355  1.00  6.00           C  
ATOM     52  CG2 ILE A   4       6.832   6.264  -5.227  1.00  6.00           C  
ATOM     53  CD1 ILE A   4       7.069   7.825  -2.545  1.00  6.00           C  
ATOM     54  H   ILE A   4       3.680   5.839  -2.667  1.00  6.00           H  
ATOM     55  HA  ILE A   4       4.157   6.881  -5.341  1.00  6.00           H  
ATOM     56  HB  ILE A   4       6.034   5.487  -3.392  1.00  6.00           H  
ATOM     57 1HG1 ILE A   4       5.723   8.413  -4.073  1.00  6.00           H  
ATOM     58 2HG1 ILE A   4       4.977   7.625  -2.682  1.00  6.00           H  
ATOM     59 1HG2 ILE A   4       7.825   6.422  -4.811  1.00  6.00           H  
ATOM     60 2HG2 ILE A   4       6.801   5.303  -5.739  1.00  6.00           H  
ATOM     61 3HG2 ILE A   4       6.604   7.059  -5.938  1.00  6.00           H  
ATOM     62 1HD1 ILE A   4       7.001   8.786  -2.036  1.00  6.00           H  
ATOM     63 2HD1 ILE A   4       7.169   7.028  -1.807  1.00  6.00           H  
ATOM     64 3HD1 ILE A   4       7.939   7.823  -3.201  1.00  6.00           H  
ATOM     65  N   SER A   5       3.937   4.915  -6.735  1.00  5.87           N  
ATOM     66  CA  SER A   5       3.709   3.794  -7.634  1.00  5.87           C  
ATOM     67  C   SER A   5       2.807   2.748  -6.973  1.00  5.87           C  
ATOM     68  O   SER A   5       2.948   1.547  -7.220  1.00  5.87           O  
ATOM     69  CB  SER A   5       5.030   3.174  -8.052  1.00  5.87           C  
ATOM     70  OG  SER A   5       5.837   4.111  -8.720  1.00  5.87           O  
ATOM     71  H   SER A   5       3.706   5.844  -7.055  1.00  5.87           H  
ATOM     72  HA  SER A   5       3.200   4.163  -8.527  1.00  5.87           H  
ATOM     73 1HB  SER A   5       5.557   2.792  -7.179  1.00  5.87           H  
ATOM     74 2HB  SER A   5       4.837   2.327  -8.707  1.00  5.87           H  
ATOM     75  HG  SER A   5       6.636   3.639  -8.973  1.00  5.87           H  
ATOM     76  N   GLY A   6       1.856   3.202  -6.157  1.00  5.61           N  
ATOM     77  CA  GLY A   6       0.963   2.280  -5.473  1.00  5.61           C  
ATOM     78  C   GLY A   6      -0.205   1.845  -6.339  1.00  5.61           C  
ATOM     79  O   GLY A   6      -0.618   2.544  -7.263  1.00  5.61           O  
ATOM     80  H   GLY A   6       1.782   4.207  -5.974  1.00  5.61           H  
ATOM     81 1HA  GLY A   6       1.530   1.408  -5.149  1.00  5.61           H  
ATOM     82 2HA  GLY A   6       0.584   2.760  -4.573  1.00  5.61           H  
ATOM     83  N   LYS A   7      -0.866   0.765  -5.925  1.00  5.35           N  
ATOM     84  CA  LYS A   7      -2.038   0.238  -6.628  1.00  5.35           C  
ATOM     85  C   LYS A   7      -3.262   1.071  -6.298  1.00  5.35           C  
ATOM     86  O   LYS A   7      -4.328   0.915  -6.890  1.00  5.35           O  
ATOM     87  CB  LYS A   7      -2.287  -1.214  -6.243  1.00  5.35           C  
ATOM     88  CG  LYS A   7      -1.199  -2.185  -6.675  1.00  5.35           C  
ATOM     89  CD  LYS A   7      -1.526  -3.606  -6.236  1.00  5.35           C  
ATOM     90  CE  LYS A   7      -0.436  -4.584  -6.637  1.00  5.35           C  
ATOM     91  NZ  LYS A   7      -0.746  -5.972  -6.191  1.00  5.35           N  
ATOM     92  H   LYS A   7      -0.506   0.253  -5.135  1.00  5.35           H  
ATOM     93  HA  LYS A   7      -1.863   0.300  -7.705  1.00  5.35           H  
ATOM     94 1HB  LYS A   7      -2.412  -1.291  -5.174  1.00  5.35           H  
ATOM     95 2HB  LYS A   7      -3.221  -1.548  -6.698  1.00  5.35           H  
ATOM     96 1HG  LYS A   7      -1.102  -2.160  -7.760  1.00  5.35           H  
ATOM     97 2HG  LYS A   7      -0.248  -1.883  -6.239  1.00  5.35           H  
ATOM     98 1HD  LYS A   7      -1.645  -3.633  -5.158  1.00  5.35           H  
ATOM     99 2HD  LYS A   7      -2.465  -3.917  -6.693  1.00  5.35           H  
ATOM    100 1HE  LYS A   7      -0.328  -4.576  -7.721  1.00  5.35           H  
ATOM    101 2HE  LYS A   7       0.507  -4.271  -6.186  1.00  5.35           H  
ATOM    102 1HZ  LYS A   7       0.000  -6.593  -6.474  1.00  5.35           H  
ATOM    103 2HZ  LYS A   7      -0.836  -5.991  -5.184  1.00  5.35           H  
ATOM    104 3HZ  LYS A   7      -1.613  -6.276  -6.612  1.00  5.35           H  
ATOM    105  N   TYR A   8      -3.087   1.953  -5.328  1.00  5.23           N  
ATOM    106  CA  TYR A   8      -4.117   2.842  -4.864  1.00  5.23           C  
ATOM    107  C   TYR A   8      -4.029   4.190  -5.578  1.00  5.23           C  
ATOM    108  O   TYR A   8      -4.872   5.058  -5.374  1.00  5.23           O  
ATOM    109  CB  TYR A   8      -3.946   3.072  -3.367  1.00  5.23           C  
ATOM    110  CG  TYR A   8      -4.094   1.828  -2.519  1.00  5.23           C  
ATOM    111  CD1 TYR A   8      -3.415   1.735  -1.311  1.00  5.23           C  
ATOM    112  CD2 TYR A   8      -4.897   0.786  -2.941  1.00  5.23           C  
ATOM    113  CE1 TYR A   8      -3.554   0.614  -0.524  1.00  5.23           C  
ATOM    114  CE2 TYR A   8      -5.034  -0.340  -2.155  1.00  5.23           C  
ATOM    115  CZ  TYR A   8      -4.371  -0.423  -0.945  1.00  5.23           C  
ATOM    116  OH  TYR A   8      -4.517  -1.542  -0.151  1.00  5.23           O  
ATOM    117  H   TYR A   8      -2.180   2.006  -4.895  1.00  5.23           H  
ATOM    118  HA  TYR A   8      -5.094   2.404  -5.074  1.00  5.23           H  
ATOM    119 1HB  TYR A   8      -2.959   3.507  -3.174  1.00  5.23           H  
ATOM    120 2HB  TYR A   8      -4.686   3.794  -3.040  1.00  5.23           H  
ATOM    121  HD1 TYR A   8      -2.772   2.555  -0.976  1.00  5.23           H  
ATOM    122  HD2 TYR A   8      -5.425   0.856  -3.894  1.00  5.23           H  
ATOM    123  HE1 TYR A   8      -3.024   0.545   0.422  1.00  5.23           H  
ATOM    124  HE2 TYR A   8      -5.670  -1.158  -2.484  1.00  5.23           H  
ATOM    125  HH  TYR A   8      -4.888  -2.256  -0.674  1.00  5.23           H  
ATOM    126  N   ALA A   9      -3.009   4.363  -6.428  1.00  5.30           N  
ATOM    127  CA  ALA A   9      -2.772   5.633  -7.111  1.00  5.30           C  
ATOM    128  C   ALA A   9      -2.759   6.781  -6.095  1.00  5.30           C  
ATOM    129  O   ALA A   9      -2.080   6.699  -5.073  1.00  5.30           O  
ATOM    130  CB  ALA A   9      -3.819   5.855  -8.192  1.00  5.30           C  
ATOM    131  H   ALA A   9      -2.347   3.611  -6.612  1.00  5.30           H  
ATOM    132  HA  ALA A   9      -1.787   5.584  -7.578  1.00  5.30           H  
ATOM    133 1HB  ALA A   9      -3.614   6.785  -8.722  1.00  5.30           H  
ATOM    134 2HB  ALA A   9      -3.779   5.027  -8.898  1.00  5.30           H  
ATOM    135 3HB  ALA A   9      -4.812   5.903  -7.747  1.00  5.30           H  
ATOM    136  N   SER A  10      -3.499   7.855  -6.372  1.00  5.57           N  
ATOM    137  CA  SER A  10      -3.539   8.981  -5.447  1.00  5.57           C  
ATOM    138  C   SER A  10      -4.700   8.873  -4.473  1.00  5.57           C  
ATOM    139  O   SER A  10      -5.810   8.500  -4.841  1.00  5.57           O  
ATOM    140  CB  SER A  10      -3.642  10.288  -6.199  1.00  5.57           C  
ATOM    141  OG  SER A  10      -3.778  11.388  -5.311  1.00  5.57           O  
ATOM    142  H   SER A  10      -4.048   7.892  -7.214  1.00  5.57           H  
ATOM    143  HA  SER A  10      -2.613   8.983  -4.870  1.00  5.57           H  
ATOM    144 1HB  SER A  10      -2.746  10.422  -6.803  1.00  5.57           H  
ATOM    145 2HB  SER A  10      -4.492  10.254  -6.877  1.00  5.57           H  
ATOM    146  HG  SER A  10      -3.566  12.169  -5.840  1.00  5.57           H  
ATOM    147  N   HIS A  11      -4.455   9.310  -3.245  1.00  5.99           N  
ATOM    148  CA  HIS A  11      -5.486   9.344  -2.215  1.00  5.99           C  
ATOM    149  C   HIS A  11      -6.049  10.757  -2.048  1.00  5.99           C  
ATOM    150  O   HIS A  11      -6.858  11.013  -1.159  1.00  5.99           O  
ATOM    151  CB  HIS A  11      -4.882   8.925  -0.866  1.00  5.99           C  
ATOM    152  CG  HIS A  11      -4.360   7.527  -0.790  1.00  5.99           C  
ATOM    153  ND1 HIS A  11      -5.178   6.423  -0.716  1.00  5.99           N  
ATOM    154  CD2 HIS A  11      -3.095   7.062  -0.775  1.00  5.99           C  
ATOM    155  CE1 HIS A  11      -4.433   5.336  -0.645  1.00  5.99           C  
ATOM    156  NE2 HIS A  11      -3.163   5.701  -0.678  1.00  5.99           N  
ATOM    157  H   HIS A  11      -3.517   9.603  -3.017  1.00  5.99           H  
ATOM    158  HA  HIS A  11      -6.299   8.670  -2.476  1.00  5.99           H  
ATOM    159 1HB  HIS A  11      -4.064   9.597  -0.616  1.00  5.99           H  
ATOM    160 2HB  HIS A  11      -5.635   9.039  -0.096  1.00  5.99           H  
ATOM    161  HD1 HIS A  11      -6.178   6.422  -0.702  1.00  5.99           H  
ATOM    162  HD2 HIS A  11      -2.132   7.564  -0.808  1.00  5.99           H  
ATOM    163  HE1 HIS A  11      -4.896   4.355  -0.566  1.00  5.99           H  
ATOM    164  N   ARG A  12      -5.546  11.694  -2.865  1.00  6.46           N  
ATOM    165  CA  ARG A  12      -5.861  13.137  -2.828  1.00  6.46           C  
ATOM    166  C   ARG A  12      -5.406  13.862  -1.535  1.00  6.46           C  
ATOM    167  O   ARG A  12      -5.580  15.072  -1.396  1.00  6.46           O  
ATOM    168  CB  ARG A  12      -7.349  13.383  -3.056  1.00  6.46           C  
ATOM    169  CG  ARG A  12      -7.874  12.867  -4.402  1.00  6.46           C  
ATOM    170  CD  ARG A  12      -9.300  13.228  -4.632  1.00  6.46           C  
ATOM    171  NE  ARG A  12      -9.771  12.749  -5.929  1.00  6.46           N  
ATOM    172  CZ  ARG A  12     -11.017  12.934  -6.420  1.00  6.46           C  
ATOM    173  NH1 ARG A  12     -11.918  13.592  -5.724  1.00  6.46           N  
ATOM    174  NH2 ARG A  12     -11.329  12.452  -7.611  1.00  6.46           N  
ATOM    175  H   ARG A  12      -4.906  11.396  -3.600  1.00  6.46           H  
ATOM    176  HA  ARG A  12      -5.335  13.603  -3.662  1.00  6.46           H  
ATOM    177 1HB  ARG A  12      -7.942  12.932  -2.266  1.00  6.46           H  
ATOM    178 2HB  ARG A  12      -7.540  14.456  -3.028  1.00  6.46           H  
ATOM    179 1HG  ARG A  12      -7.276  13.290  -5.210  1.00  6.46           H  
ATOM    180 2HG  ARG A  12      -7.793  11.780  -4.428  1.00  6.46           H  
ATOM    181 1HD  ARG A  12      -9.916  12.775  -3.857  1.00  6.46           H  
ATOM    182 2HD  ARG A  12      -9.416  14.312  -4.603  1.00  6.46           H  
ATOM    183  HE  ARG A  12      -9.115  12.237  -6.502  1.00  6.46           H  
ATOM    184 1HH1 ARG A  12     -11.682  13.963  -4.815  1.00  6.46           H  
ATOM    185 2HH1 ARG A  12     -12.847  13.724  -6.099  1.00  6.46           H  
ATOM    186 1HH2 ARG A  12     -10.638  11.947  -8.149  1.00  6.46           H  
ATOM    187 2HH2 ARG A  12     -12.258  12.588  -7.983  1.00  6.46           H  
ATOM    188  N   SER A  13      -4.766  13.118  -0.635  1.00  6.87           N  
ATOM    189  CA  SER A  13      -4.147  13.600   0.592  1.00  6.87           C  
ATOM    190  C   SER A  13      -3.248  12.530   1.164  1.00  6.87           C  
ATOM    191  O   SER A  13      -3.614  11.357   1.203  1.00  6.87           O  
ATOM    192  CB  SER A  13      -5.168  13.945   1.659  1.00  6.87           C  
ATOM    193  OG  SER A  13      -4.514  14.333   2.868  1.00  6.87           O  
ATOM    194  H   SER A  13      -4.701  12.135  -0.829  1.00  6.87           H  
ATOM    195  HA  SER A  13      -3.546  14.482   0.364  1.00  6.87           H  
ATOM    196 1HB  SER A  13      -5.816  14.750   1.312  1.00  6.87           H  
ATOM    197 2HB  SER A  13      -5.800  13.075   1.846  1.00  6.87           H  
ATOM    198  HG  SER A  13      -4.185  15.229   2.707  1.00  6.87           H  
ATOM    199  N   ALA A  14      -2.128  12.932   1.746  1.00  7.09           N  
ATOM    200  CA  ALA A  14      -1.269  11.978   2.435  1.00  7.09           C  
ATOM    201  C   ALA A  14      -2.029  11.295   3.564  1.00  7.09           C  
ATOM    202  O   ALA A  14      -1.744  10.152   3.908  1.00  7.09           O  
ATOM    203  CB  ALA A  14      -0.041  12.663   3.000  1.00  7.09           C  
ATOM    204  H   ALA A  14      -1.864  13.906   1.700  1.00  7.09           H  
ATOM    205  HA  ALA A  14      -0.957  11.217   1.718  1.00  7.09           H  
ATOM    206 1HB  ALA A  14       0.590  11.926   3.496  1.00  7.09           H  
ATOM    207 2HB  ALA A  14       0.518  13.137   2.191  1.00  7.09           H  
ATOM    208 3HB  ALA A  14      -0.346  13.420   3.720  1.00  7.09           H  
ATOM    209  N   SER A  15      -3.007  11.995   4.147  1.00  7.06           N  
ATOM    210  CA  SER A  15      -3.753  11.462   5.271  1.00  7.06           C  
ATOM    211  C   SER A  15      -4.625  10.270   4.888  1.00  7.06           C  
ATOM    212  O   SER A  15      -5.089   9.537   5.761  1.00  7.06           O  
ATOM    213  CB  SER A  15      -4.600  12.555   5.898  1.00  7.06           C  
ATOM    214  OG  SER A  15      -5.626  12.977   5.035  1.00  7.06           O  
ATOM    215  H   SER A  15      -3.272  12.908   3.781  1.00  7.06           H  
ATOM    216  HA  SER A  15      -3.034  11.123   6.019  1.00  7.06           H  
ATOM    217 1HB  SER A  15      -5.034  12.182   6.822  1.00  7.06           H  
ATOM    218 2HB  SER A  15      -3.968  13.404   6.151  1.00  7.06           H  
ATOM    219  HG  SER A  15      -5.197  13.454   4.305  1.00  7.06           H  
ATOM    220  N   GLY A  16      -4.876  10.079   3.588  1.00  6.83           N  
ATOM    221  CA  GLY A  16      -5.692   8.962   3.149  1.00  6.83           C  
ATOM    222  C   GLY A  16      -4.847   7.714   2.911  1.00  6.83           C  
ATOM    223  O   GLY A  16      -5.382   6.644   2.609  1.00  6.83           O  
ATOM    224  H   GLY A  16      -4.473  10.690   2.882  1.00  6.83           H  
ATOM    225 1HA  GLY A  16      -6.455   8.755   3.899  1.00  6.83           H  
ATOM    226 2HA  GLY A  16      -6.210   9.238   2.232  1.00  6.83           H  
ATOM    227  N   CYS A  17      -3.527   7.846   3.024  1.00  6.54           N  
ATOM    228  CA  CYS A  17      -2.633   6.730   2.794  1.00  6.54           C  
ATOM    229  C   CYS A  17      -2.579   5.842   4.036  1.00  6.54           C  
ATOM    230  O   CYS A  17      -2.320   6.350   5.128  1.00  6.54           O  
ATOM    231  CB  CYS A  17      -1.231   7.213   2.431  1.00  6.54           C  
ATOM    232  SG  CYS A  17      -0.081   5.874   2.053  1.00  6.54           S  
ATOM    233  H   CYS A  17      -3.118   8.742   3.292  1.00  6.54           H  
ATOM    234  HA  CYS A  17      -3.006   6.182   1.945  1.00  6.54           H  
ATOM    235 1HB  CYS A  17      -1.283   7.878   1.571  1.00  6.54           H  
ATOM    236 2HB  CYS A  17      -0.822   7.792   3.262  1.00  6.54           H  
ATOM    237  HG  CYS A  17      -0.770   5.402   1.009  1.00  6.54           H  
ATOM    238  N   PRO A  18      -2.780   4.517   3.938  1.00  6.40           N  
ATOM    239  CA  PRO A  18      -2.665   3.586   5.051  1.00  6.40           C  
ATOM    240  C   PRO A  18      -1.362   3.777   5.832  1.00  6.40           C  
ATOM    241  O   PRO A  18      -1.333   3.594   7.051  1.00  6.40           O  
ATOM    242  CB  PRO A  18      -2.706   2.235   4.336  1.00  6.40           C  
ATOM    243  CG  PRO A  18      -3.567   2.491   3.114  1.00  6.40           C  
ATOM    244  CD  PRO A  18      -3.193   3.887   2.658  1.00  6.40           C  
ATOM    245  HA  PRO A  18      -3.536   3.709   5.711  1.00  6.40           H  
ATOM    246 1HB  PRO A  18      -1.684   1.912   4.079  1.00  6.40           H  
ATOM    247 2HB  PRO A  18      -3.128   1.471   5.004  1.00  6.40           H  
ATOM    248 1HG  PRO A  18      -3.372   1.733   2.348  1.00  6.40           H  
ATOM    249 2HG  PRO A  18      -4.633   2.408   3.375  1.00  6.40           H  
ATOM    250 1HD  PRO A  18      -2.371   3.860   1.929  1.00  6.40           H  
ATOM    251 2HD  PRO A  18      -4.103   4.363   2.256  1.00  6.40           H  
ATOM    252  N   LEU A  19      -0.287   4.180   5.148  1.00  6.39           N  
ATOM    253  CA  LEU A  19       0.972   4.393   5.840  1.00  6.39           C  
ATOM    254  C   LEU A  19       0.871   5.569   6.798  1.00  6.39           C  
ATOM    255  O   LEU A  19       1.535   5.588   7.835  1.00  6.39           O  
ATOM    256  CB  LEU A  19       2.102   4.654   4.858  1.00  6.39           C  
ATOM    257  CG  LEU A  19       2.475   3.480   3.979  1.00  6.39           C  
ATOM    258  CD1 LEU A  19       3.525   3.928   2.992  1.00  6.39           C  
ATOM    259  CD2 LEU A  19       2.968   2.345   4.846  1.00  6.39           C  
ATOM    260  H   LEU A  19      -0.332   4.323   4.148  1.00  6.39           H  
ATOM    261  HA  LEU A  19       1.208   3.500   6.414  1.00  6.39           H  
ATOM    262 1HB  LEU A  19       1.827   5.485   4.224  1.00  6.39           H  
ATOM    263 2HB  LEU A  19       2.987   4.936   5.422  1.00  6.39           H  
ATOM    264  HG  LEU A  19       1.598   3.151   3.414  1.00  6.39           H  
ATOM    265 1HD1 LEU A  19       3.796   3.092   2.349  1.00  6.39           H  
ATOM    266 2HD1 LEU A  19       3.134   4.746   2.394  1.00  6.39           H  
ATOM    267 3HD1 LEU A  19       4.407   4.266   3.534  1.00  6.39           H  
ATOM    268 1HD2 LEU A  19       3.235   1.498   4.213  1.00  6.39           H  
ATOM    269 2HD2 LEU A  19       3.844   2.668   5.409  1.00  6.39           H  
ATOM    270 3HD2 LEU A  19       2.181   2.046   5.539  1.00  6.39           H  
ATOM    271  N   ALA A  20       0.079   6.589   6.443  1.00  6.42           N  
ATOM    272  CA  ALA A  20      -0.071   7.725   7.330  1.00  6.42           C  
ATOM    273  C   ALA A  20      -0.763   7.250   8.580  1.00  6.42           C  
ATOM    274  O   ALA A  20      -0.392   7.627   9.687  1.00  6.42           O  
ATOM    275  CB  ALA A  20      -0.852   8.849   6.677  1.00  6.42           C  
ATOM    276  H   ALA A  20      -0.487   6.539   5.606  1.00  6.42           H  
ATOM    277  HA  ALA A  20       0.916   8.086   7.604  1.00  6.42           H  
ATOM    278 1HB  ALA A  20      -0.947   9.682   7.369  1.00  6.42           H  
ATOM    279 2HB  ALA A  20      -0.332   9.177   5.782  1.00  6.42           H  
ATOM    280 3HB  ALA A  20      -1.848   8.497   6.405  1.00  6.42           H  
ATOM    281  N   ALA A  21      -1.764   6.379   8.396  1.00  6.51           N  
ATOM    282  CA  ALA A  21      -2.496   5.867   9.549  1.00  6.51           C  
ATOM    283  C   ALA A  21      -1.549   5.093  10.462  1.00  6.51           C  
ATOM    284  O   ALA A  21      -1.593   5.237  11.694  1.00  6.51           O  
ATOM    285  CB  ALA A  21      -3.633   4.973   9.094  1.00  6.51           C  
ATOM    286  H   ALA A  21      -2.016   6.119   7.441  1.00  6.51           H  
ATOM    287  HA  ALA A  21      -2.902   6.708  10.101  1.00  6.51           H  
ATOM    288 1HB  ALA A  21      -4.178   4.612   9.966  1.00  6.51           H  
ATOM    289 2HB  ALA A  21      -4.303   5.544   8.453  1.00  6.51           H  
ATOM    290 3HB  ALA A  21      -3.238   4.128   8.543  1.00  6.51           H  
ATOM    291  N   ARG A  22      -0.646   4.321   9.856  1.00  6.66           N  
ATOM    292  CA  ARG A  22       0.350   3.579  10.608  1.00  6.66           C  
ATOM    293  C   ARG A  22       1.208   4.537  11.420  1.00  6.66           C  
ATOM    294  O   ARG A  22       1.371   4.357  12.630  1.00  6.66           O  
ATOM    295  CB  ARG A  22       1.229   2.750   9.680  1.00  6.66           C  
ATOM    296  CG  ARG A  22       2.327   1.960  10.365  1.00  6.66           C  
ATOM    297  CD  ARG A  22       3.053   1.068   9.414  1.00  6.66           C  
ATOM    298  NE  ARG A  22       4.191   0.403  10.052  1.00  6.66           N  
ATOM    299  CZ  ARG A  22       4.947  -0.553   9.474  1.00  6.66           C  
ATOM    300  NH1 ARG A  22       4.672  -0.964   8.253  1.00  6.66           N  
ATOM    301  NH2 ARG A  22       5.967  -1.080  10.128  1.00  6.66           N  
ATOM    302  H   ARG A  22      -0.683   4.227   8.838  1.00  6.66           H  
ATOM    303  HA  ARG A  22      -0.163   2.906  11.295  1.00  6.66           H  
ATOM    304 1HB  ARG A  22       0.608   2.059   9.109  1.00  6.66           H  
ATOM    305 2HB  ARG A  22       1.716   3.402   8.969  1.00  6.66           H  
ATOM    306 1HG  ARG A  22       3.050   2.658  10.791  1.00  6.66           H  
ATOM    307 2HG  ARG A  22       1.906   1.348  11.165  1.00  6.66           H  
ATOM    308 1HD  ARG A  22       2.374   0.301   9.043  1.00  6.66           H  
ATOM    309 2HD  ARG A  22       3.425   1.660   8.579  1.00  6.66           H  
ATOM    310  HE  ARG A  22       4.438   0.699  11.011  1.00  6.66           H  
ATOM    311 1HH1 ARG A  22       3.889  -0.571   7.755  1.00  6.66           H  
ATOM    312 2HH1 ARG A  22       5.240  -1.679   7.822  1.00  6.66           H  
ATOM    313 1HH2 ARG A  22       6.185  -0.768  11.071  1.00  6.66           H  
ATOM    314 2HH2 ARG A  22       6.529  -1.794   9.696  1.00  6.66           H  
ATOM    315  N   ARG A  23       1.706   5.593  10.767  1.00  6.88           N  
ATOM    316  CA  ARG A  23       2.540   6.581  11.440  1.00  6.88           C  
ATOM    317  C   ARG A  23       1.791   7.292  12.566  1.00  6.88           C  
ATOM    318  O   ARG A  23       2.365   7.587  13.615  1.00  6.88           O  
ATOM    319  CB  ARG A  23       3.064   7.618  10.454  1.00  6.88           C  
ATOM    320  CG  ARG A  23       4.136   7.113   9.484  1.00  6.88           C  
ATOM    321  CD  ARG A  23       4.821   8.237   8.767  1.00  6.88           C  
ATOM    322  NE  ARG A  23       3.920   9.006   7.902  1.00  6.88           N  
ATOM    323  CZ  ARG A  23       3.653   8.734   6.602  1.00  6.88           C  
ATOM    324  NH1 ARG A  23       4.214   7.709   6.000  1.00  6.88           N  
ATOM    325  NH2 ARG A  23       2.827   9.516   5.927  1.00  6.88           N  
ATOM    326  H   ARG A  23       1.522   5.696   9.767  1.00  6.88           H  
ATOM    327  HA  ARG A  23       3.397   6.058  11.870  1.00  6.88           H  
ATOM    328 1HB  ARG A  23       2.234   7.985   9.853  1.00  6.88           H  
ATOM    329 2HB  ARG A  23       3.473   8.467  10.999  1.00  6.88           H  
ATOM    330 1HG  ARG A  23       4.887   6.556  10.044  1.00  6.88           H  
ATOM    331 2HG  ARG A  23       3.682   6.459   8.746  1.00  6.88           H  
ATOM    332 1HD  ARG A  23       5.251   8.920   9.498  1.00  6.88           H  
ATOM    333 2HD  ARG A  23       5.616   7.828   8.146  1.00  6.88           H  
ATOM    334  HE  ARG A  23       3.461   9.808   8.310  1.00  6.88           H  
ATOM    335 1HH1 ARG A  23       4.846   7.107   6.508  1.00  6.88           H  
ATOM    336 2HH1 ARG A  23       4.018   7.537   5.025  1.00  6.88           H  
ATOM    337 1HH2 ARG A  23       2.397  10.311   6.382  1.00  6.88           H  
ATOM    338 2HH2 ARG A  23       2.627   9.321   4.958  1.00  6.88           H  
ATOM    339  N   GLN A  24       0.503   7.577  12.359  1.00  7.15           N  
ATOM    340  CA  GLN A  24      -0.282   8.246  13.386  1.00  7.15           C  
ATOM    341  C   GLN A  24      -0.395   7.369  14.624  1.00  7.15           C  
ATOM    342  O   GLN A  24      -0.278   7.850  15.754  1.00  7.15           O  
ATOM    343  CB  GLN A  24      -1.668   8.604  12.843  1.00  7.15           C  
ATOM    344  CG  GLN A  24      -1.648   9.718  11.805  1.00  7.15           C  
ATOM    345  CD  GLN A  24      -2.979   9.911  11.116  1.00  7.15           C  
ATOM    346  OE1 GLN A  24      -3.866   9.049  11.161  1.00  7.15           O  
ATOM    347  NE2 GLN A  24      -3.134  11.058  10.466  1.00  7.15           N  
ATOM    348  H   GLN A  24       0.071   7.344  11.465  1.00  7.15           H  
ATOM    349  HA  GLN A  24       0.227   9.166  13.667  1.00  7.15           H  
ATOM    350 1HB  GLN A  24      -2.107   7.725  12.377  1.00  7.15           H  
ATOM    351 2HB  GLN A  24      -2.317   8.902  13.664  1.00  7.15           H  
ATOM    352 1HG  GLN A  24      -1.401  10.649  12.315  1.00  7.15           H  
ATOM    353 2HG  GLN A  24      -0.897   9.507  11.060  1.00  7.15           H  
ATOM    354 1HE2 GLN A  24      -3.991  11.248   9.988  1.00  7.15           H  
ATOM    355 2HE2 GLN A  24      -2.392  11.728  10.455  1.00  7.15           H  
ATOM    356  N   LYS A  25      -0.562   6.060  14.437  1.00  7.45           N  
ATOM    357  CA  LYS A  25      -0.615   5.184  15.596  1.00  7.45           C  
ATOM    358  C   LYS A  25       0.752   5.116  16.278  1.00  7.45           C  
ATOM    359  O   LYS A  25       0.874   5.375  17.482  1.00  7.45           O  
ATOM    360  CB  LYS A  25      -1.067   3.778  15.201  1.00  7.45           C  
ATOM    361  CG  LYS A  25      -1.148   2.800  16.373  1.00  7.45           C  
ATOM    362  CD  LYS A  25      -1.662   1.438  15.935  1.00  7.45           C  
ATOM    363  CE  LYS A  25      -1.704   0.460  17.104  1.00  7.45           C  
ATOM    364  NZ  LYS A  25      -2.205  -0.882  16.689  1.00  7.45           N  
ATOM    365  H   LYS A  25      -0.680   5.688  13.490  1.00  7.45           H  
ATOM    366  HA  LYS A  25      -1.328   5.593  16.311  1.00  7.45           H  
ATOM    367 1HB  LYS A  25      -2.045   3.831  14.724  1.00  7.45           H  
ATOM    368 2HB  LYS A  25      -0.369   3.369  14.465  1.00  7.45           H  
ATOM    369 1HG  LYS A  25      -0.152   2.676  16.791  1.00  7.45           H  
ATOM    370 2HG  LYS A  25      -1.800   3.203  17.148  1.00  7.45           H  
ATOM    371 1HD  LYS A  25      -2.665   1.541  15.515  1.00  7.45           H  
ATOM    372 2HD  LYS A  25      -1.003   1.040  15.163  1.00  7.45           H  
ATOM    373 1HE  LYS A  25      -0.699   0.353  17.511  1.00  7.45           H  
ATOM    374 2HE  LYS A  25      -2.359   0.858  17.880  1.00  7.45           H  
ATOM    375 1HZ  LYS A  25      -2.215  -1.501  17.488  1.00  7.45           H  
ATOM    376 2HZ  LYS A  25      -3.142  -0.795  16.320  1.00  7.45           H  
ATOM    377 3HZ  LYS A  25      -1.598  -1.264  15.978  1.00  7.45           H  
ATOM    378  N   GLU A  26       1.790   4.842  15.491  1.00  7.75           N  
ATOM    379  CA  GLU A  26       3.134   4.663  16.018  1.00  7.75           C  
ATOM    380  C   GLU A  26       3.655   5.908  16.727  1.00  7.75           C  
ATOM    381  O   GLU A  26       4.395   5.790  17.701  1.00  7.75           O  
ATOM    382  CB  GLU A  26       4.085   4.223  14.900  1.00  7.75           C  
ATOM    383  CG  GLU A  26       3.817   2.794  14.398  1.00  7.75           C  
ATOM    384  CD  GLU A  26       4.691   2.360  13.242  1.00  7.75           C  
ATOM    385  OE1 GLU A  26       5.470   3.146  12.758  1.00  7.75           O  
ATOM    386  OE2 GLU A  26       4.554   1.227  12.829  1.00  7.75           O  
ATOM    387  H   GLU A  26       1.633   4.707  14.491  1.00  7.75           H  
ATOM    388  HA  GLU A  26       3.096   3.859  16.754  1.00  7.75           H  
ATOM    389 1HB  GLU A  26       3.975   4.899  14.049  1.00  7.75           H  
ATOM    390 2HB  GLU A  26       5.115   4.286  15.244  1.00  7.75           H  
ATOM    391 1HG  GLU A  26       3.972   2.104  15.228  1.00  7.75           H  
ATOM    392 2HG  GLU A  26       2.773   2.722  14.100  1.00  7.75           H  
ATOM    393  N   GLY A  27       3.268   7.095  16.234  1.00  7.98           N  
ATOM    394  CA  GLY A  27       3.671   8.376  16.808  1.00  7.98           C  
ATOM    395  C   GLY A  27       2.783   8.856  17.969  1.00  7.98           C  
ATOM    396  O   GLY A  27       3.031   9.923  18.529  1.00  7.98           O  
ATOM    397  H   GLY A  27       2.687   7.123  15.400  1.00  7.98           H  
ATOM    398 1HA  GLY A  27       4.700   8.299  17.157  1.00  7.98           H  
ATOM    399 2HA  GLY A  27       3.665   9.128  16.020  1.00  7.98           H  
ATOM    400  N   SER A  28       1.726   8.101  18.306  1.00  8.12           N  
ATOM    401  CA  SER A  28       0.850   8.455  19.423  1.00  8.12           C  
ATOM    402  C   SER A  28       1.320   7.632  20.603  1.00  8.12           C  
ATOM    403  O   SER A  28       1.126   7.976  21.771  1.00  8.12           O  
ATOM    404  CB  SER A  28      -0.605   8.157  19.111  1.00  8.12           C  
ATOM    405  OG  SER A  28      -1.080   8.956  18.058  1.00  8.12           O  
ATOM    406  H   SER A  28       1.533   7.237  17.809  1.00  8.12           H  
ATOM    407  HA  SER A  28       0.965   9.513  19.660  1.00  8.12           H  
ATOM    408 1HB  SER A  28      -0.707   7.103  18.843  1.00  8.12           H  
ATOM    409 2HB  SER A  28      -1.203   8.328  20.001  1.00  8.12           H  
ATOM    410  HG  SER A  28      -0.704   8.575  17.235  1.00  8.12           H  
ATOM    411  N   LEU A  29       1.948   6.529  20.253  1.00  8.16           N  
ATOM    412  CA  LEU A  29       2.546   5.565  21.140  1.00  8.16           C  
ATOM    413  C   LEU A  29       4.040   5.832  21.095  1.00  8.16           C  
ATOM    414  O   LEU A  29       4.473   6.702  20.354  1.00  8.16           O  
ATOM    415  CB  LEU A  29       2.228   4.158  20.644  1.00  8.16           C  
ATOM    416  CG  LEU A  29       0.732   3.866  20.475  1.00  8.16           C  
ATOM    417  CD1 LEU A  29       0.557   2.489  19.881  1.00  8.16           C  
ATOM    418  CD2 LEU A  29       0.040   3.991  21.819  1.00  8.16           C  
ATOM    419  H   LEU A  29       1.993   6.323  19.256  1.00  8.16           H  
ATOM    420  HA  LEU A  29       2.175   5.712  22.154  1.00  8.16           H  
ATOM    421 1HB  LEU A  29       2.704   4.027  19.669  1.00  8.16           H  
ATOM    422 2HB  LEU A  29       2.645   3.431  21.334  1.00  8.16           H  
ATOM    423  HG  LEU A  29       0.297   4.585  19.783  1.00  8.16           H  
ATOM    424 1HD1 LEU A  29      -0.505   2.285  19.745  1.00  8.16           H  
ATOM    425 2HD1 LEU A  29       1.061   2.449  18.916  1.00  8.16           H  
ATOM    426 3HD1 LEU A  29       0.988   1.747  20.548  1.00  8.16           H  
ATOM    427 1HD2 LEU A  29      -1.025   3.794  21.700  1.00  8.16           H  
ATOM    428 2HD2 LEU A  29       0.468   3.272  22.519  1.00  8.16           H  
ATOM    429 3HD2 LEU A  29       0.182   5.002  22.206  1.00  8.16           H  
ATOM    430  N   ASN A  30       4.830   5.159  21.926  1.00  8.12           N  
ATOM    431  CA  ASN A  30       6.291   5.313  21.856  1.00  8.12           C  
ATOM    432  C   ASN A  30       6.805   6.755  22.060  1.00  8.12           C  
ATOM    433  O   ASN A  30       7.784   7.165  21.428  1.00  8.12           O  
ATOM    434  CB  ASN A  30       6.764   4.837  20.487  1.00  8.12           C  
ATOM    435  CG  ASN A  30       6.397   3.418  20.184  1.00  8.12           C  
ATOM    436  OD1 ASN A  30       6.740   2.473  20.908  1.00  8.12           O  
ATOM    437  ND2 ASN A  30       5.648   3.259  19.111  1.00  8.12           N  
ATOM    438  H   ASN A  30       4.428   4.489  22.563  1.00  8.12           H  
ATOM    439  HA  ASN A  30       6.736   4.693  22.636  1.00  8.12           H  
ATOM    440 1HB  ASN A  30       6.390   5.475  19.690  1.00  8.12           H  
ATOM    441 2HB  ASN A  30       7.849   4.914  20.455  1.00  8.12           H  
ATOM    442 1HD2 ASN A  30       5.345   2.347  18.839  1.00  8.12           H  
ATOM    443 2HD2 ASN A  30       5.352   4.084  18.574  1.00  8.12           H  
ATOM    444  N   GLY A  31       6.199   7.517  22.971  1.00  8.07           N  
ATOM    445  CA  GLY A  31       6.662   8.888  23.192  1.00  8.07           C  
ATOM    446  C   GLY A  31       6.487   9.716  21.918  1.00  8.07           C  
ATOM    447  O   GLY A  31       5.370   9.879  21.439  1.00  8.07           O  
ATOM    448  H   GLY A  31       5.404   7.158  23.479  1.00  8.07           H  
ATOM    449 1HA  GLY A  31       6.099   9.340  24.009  1.00  8.07           H  
ATOM    450 2HA  GLY A  31       7.710   8.878  23.485  1.00  8.07           H  
ATOM    451  N   SER A  32       7.574  10.312  21.420  1.00  8.04           N  
ATOM    452  CA  SER A  32       7.513  11.129  20.204  1.00  8.04           C  
ATOM    453  C   SER A  32       6.402  12.176  20.245  1.00  8.04           C  
ATOM    454  O   SER A  32       5.654  12.351  19.276  1.00  8.04           O  
ATOM    455  CB  SER A  32       7.335  10.239  18.985  1.00  8.04           C  
ATOM    456  OG  SER A  32       8.420   9.350  18.840  1.00  8.04           O  
ATOM    457  H   SER A  32       8.464  10.149  21.867  1.00  8.04           H  
ATOM    458  HA  SER A  32       8.463  11.656  20.110  1.00  8.04           H  
ATOM    459 1HB  SER A  32       6.402   9.670  19.068  1.00  8.04           H  
ATOM    460 2HB  SER A  32       7.252  10.857  18.099  1.00  8.04           H  
ATOM    461  HG  SER A  32       8.273   8.635  19.485  1.00  8.04           H  
ATOM    462  N   SER A  33       6.316  12.917  21.351  1.00  8.02           N  
ATOM    463  CA  SER A  33       5.247  13.897  21.533  1.00  8.02           C  
ATOM    464  C   SER A  33       5.460  15.171  20.716  1.00  8.02           C  
ATOM    465  O   SER A  33       5.721  16.244  21.256  1.00  8.02           O  
ATOM    466  CB  SER A  33       5.127  14.255  23.002  1.00  8.02           C  
ATOM    467  OG  SER A  33       4.793  13.130  23.773  1.00  8.02           O  
ATOM    468  H   SER A  33       6.979  12.758  22.092  1.00  8.02           H  
ATOM    469  HA  SER A  33       4.312  13.437  21.211  1.00  8.02           H  
ATOM    470 1HB  SER A  33       6.066  14.679  23.359  1.00  8.02           H  
ATOM    471 2HB  SER A  33       4.360  15.013  23.119  1.00  8.02           H  
ATOM    472  HG  SER A  33       4.132  12.647  23.264  1.00  8.02           H  
ATOM    473  N   PHE A  34       5.318  15.032  19.403  1.00  8.01           N  
ATOM    474  CA  PHE A  34       5.550  16.121  18.455  1.00  8.01           C  
ATOM    475  C   PHE A  34       4.255  16.756  17.953  1.00  8.01           C  
ATOM    476  O   PHE A  34       4.259  17.530  16.997  1.00  8.01           O  
ATOM    477  CB  PHE A  34       6.352  15.607  17.265  1.00  8.01           C  
ATOM    478  CG  PHE A  34       7.705  15.099  17.647  1.00  8.01           C  
ATOM    479  CD1 PHE A  34       8.029  13.769  17.465  1.00  8.01           C  
ATOM    480  CD2 PHE A  34       8.646  15.938  18.212  1.00  8.01           C  
ATOM    481  CE1 PHE A  34       9.269  13.287  17.825  1.00  8.01           C  
ATOM    482  CE2 PHE A  34       9.888  15.460  18.579  1.00  8.01           C  
ATOM    483  CZ  PHE A  34      10.199  14.131  18.382  1.00  8.01           C  
ATOM    484  H   PHE A  34       5.104  14.095  19.067  1.00  8.01           H  
ATOM    485  HA  PHE A  34       6.134  16.894  18.955  1.00  8.01           H  
ATOM    486 1HB  PHE A  34       5.807  14.795  16.786  1.00  8.01           H  
ATOM    487 2HB  PHE A  34       6.477  16.402  16.533  1.00  8.01           H  
ATOM    488  HD1 PHE A  34       7.287  13.098  17.027  1.00  8.01           H  
ATOM    489  HD2 PHE A  34       8.397  16.988  18.369  1.00  8.01           H  
ATOM    490  HE1 PHE A  34       9.508  12.234  17.669  1.00  8.01           H  
ATOM    491  HE2 PHE A  34      10.622  16.131  19.022  1.00  8.01           H  
ATOM    492  HZ  PHE A  34      11.179  13.751  18.669  1.00  8.01           H  
ATOM    493  N   SER A  35       3.144  16.419  18.600  1.00  8.03           N  
ATOM    494  CA  SER A  35       1.820  16.938  18.254  1.00  8.03           C  
ATOM    495  C   SER A  35       1.543  18.319  18.851  1.00  8.03           C  
ATOM    496  O   SER A  35       0.509  18.929  18.577  1.00  8.03           O  
ATOM    497  CB  SER A  35       0.754  15.964  18.712  1.00  8.03           C  
ATOM    498  OG  SER A  35       0.712  15.884  20.110  1.00  8.03           O  
ATOM    499  H   SER A  35       3.227  15.776  19.372  1.00  8.03           H  
ATOM    500  HA  SER A  35       1.765  17.026  17.167  1.00  8.03           H  
ATOM    501 1HB  SER A  35      -0.215  16.288  18.335  1.00  8.03           H  
ATOM    502 2HB  SER A  35       0.955  14.980  18.293  1.00  8.03           H  
ATOM    503  HG  SER A  35       0.540  16.780  20.418  1.00  8.03           H  
ATOM    504  N   TRP A  36       2.438  18.784  19.706  1.00  8.08           N  
ATOM    505  CA  TRP A  36       2.274  20.051  20.396  1.00  8.08           C  
ATOM    506  C   TRP A  36       2.651  21.252  19.544  1.00  8.08           C  
ATOM    507  O   TRP A  36       3.614  21.213  18.775  1.00  8.08           O  
ATOM    508  CB  TRP A  36       3.094  20.047  21.676  1.00  8.08           C  
ATOM    509  CG  TRP A  36       2.543  19.104  22.685  1.00  8.08           C  
ATOM    510  CD1 TRP A  36       2.998  17.855  22.982  1.00  8.08           C  
ATOM    511  CD2 TRP A  36       1.396  19.327  23.533  1.00  8.08           C  
ATOM    512  NE1 TRP A  36       2.217  17.289  23.962  1.00  8.08           N  
ATOM    513  CE2 TRP A  36       1.230  18.177  24.308  1.00  8.08           C  
ATOM    514  CE3 TRP A  36       0.507  20.396  23.694  1.00  8.08           C  
ATOM    515  CZ2 TRP A  36       0.210  18.060  25.239  1.00  8.08           C  
ATOM    516  CZ3 TRP A  36      -0.516  20.281  24.626  1.00  8.08           C  
ATOM    517  CH2 TRP A  36      -0.661  19.143  25.379  1.00  8.08           C  
ATOM    518  H   TRP A  36       3.270  18.236  19.875  1.00  8.08           H  
ATOM    519  HA  TRP A  36       1.222  20.152  20.669  1.00  8.08           H  
ATOM    520 1HB  TRP A  36       4.121  19.755  21.450  1.00  8.08           H  
ATOM    521 2HB  TRP A  36       3.121  21.054  22.101  1.00  8.08           H  
ATOM    522  HD1 TRP A  36       3.855  17.379  22.511  1.00  8.08           H  
ATOM    523  HE1 TRP A  36       2.336  16.371  24.365  1.00  8.08           H  
ATOM    524  HE3 TRP A  36       0.618  21.302  23.098  1.00  8.08           H  
ATOM    525  HZ2 TRP A  36       0.077  17.165  25.846  1.00  8.08           H  
ATOM    526  HZ3 TRP A  36      -1.205  21.118  24.745  1.00  8.08           H  
ATOM    527  HH2 TRP A  36      -1.477  19.085  26.102  1.00  8.08           H  
ATOM    528  N   LYS A  37       1.900  22.333  19.703  1.00  8.14           N  
ATOM    529  CA  LYS A  37       2.186  23.582  19.014  1.00  8.14           C  
ATOM    530  C   LYS A  37       3.606  24.037  19.317  1.00  8.14           C  
ATOM    531  O   LYS A  37       4.026  24.039  20.477  1.00  8.14           O  
ATOM    532  CB  LYS A  37       1.175  24.656  19.422  1.00  8.14           C  
ATOM    533  CG  LYS A  37       1.325  25.987  18.702  1.00  8.14           C  
ATOM    534  CD  LYS A  37       0.228  26.969  19.117  1.00  8.14           C  
ATOM    535  CE  LYS A  37       0.381  28.306  18.404  1.00  8.14           C  
ATOM    536  NZ  LYS A  37      -0.686  29.271  18.800  1.00  8.14           N  
ATOM    537  H   LYS A  37       1.111  22.289  20.332  1.00  8.14           H  
ATOM    538  HA  LYS A  37       2.107  23.413  17.938  1.00  8.14           H  
ATOM    539 1HB  LYS A  37       0.163  24.292  19.243  1.00  8.14           H  
ATOM    540 2HB  LYS A  37       1.269  24.849  20.490  1.00  8.14           H  
ATOM    541 1HG  LYS A  37       2.298  26.423  18.944  1.00  8.14           H  
ATOM    542 2HG  LYS A  37       1.277  25.828  17.626  1.00  8.14           H  
ATOM    543 1HD  LYS A  37      -0.750  26.546  18.879  1.00  8.14           H  
ATOM    544 2HD  LYS A  37       0.283  27.133  20.193  1.00  8.14           H  
ATOM    545 1HE  LYS A  37       1.354  28.731  18.650  1.00  8.14           H  
ATOM    546 2HE  LYS A  37       0.329  28.144  17.327  1.00  8.14           H  
ATOM    547 1HZ  LYS A  37      -0.551  30.142  18.307  1.00  8.14           H  
ATOM    548 2HZ  LYS A  37      -1.590  28.887  18.565  1.00  8.14           H  
ATOM    549 3HZ  LYS A  37      -0.638  29.436  19.795  1.00  8.14           H  
ATOM    550  N   SER A  38       4.353  24.406  18.283  1.00  8.19           N  
ATOM    551  CA  SER A  38       5.725  24.858  18.469  1.00  8.19           C  
ATOM    552  C   SER A  38       5.758  26.079  19.373  1.00  8.19           C  
ATOM    553  O   SER A  38       4.914  26.967  19.259  1.00  8.19           O  
ATOM    554  CB  SER A  38       6.366  25.189  17.137  1.00  8.19           C  
ATOM    555  OG  SER A  38       7.666  25.690  17.317  1.00  8.19           O  
ATOM    556  H   SER A  38       3.963  24.369  17.352  1.00  8.19           H  
ATOM    557  HA  SER A  38       6.292  24.059  18.949  1.00  8.19           H  
ATOM    558 1HB  SER A  38       6.399  24.295  16.516  1.00  8.19           H  
ATOM    559 2HB  SER A  38       5.759  25.929  16.618  1.00  8.19           H  
ATOM    560  HG  SER A  38       7.585  26.440  17.930  1.00  8.19           H  
ATOM    561  N   LEU A  39       6.751  26.128  20.250  1.00  8.20           N  
ATOM    562  CA  LEU A  39       6.893  27.246  21.170  1.00  8.20           C  
ATOM    563  C   LEU A  39       7.611  28.424  20.536  1.00  8.20           C  
ATOM    564  O   LEU A  39       8.470  28.249  19.670  1.00  8.20           O  
ATOM    565  CB  LEU A  39       7.625  26.799  22.434  1.00  8.20           C  
ATOM    566  CG  LEU A  39       6.910  25.696  23.219  1.00  8.20           C  
ATOM    567  CD1 LEU A  39       7.755  25.307  24.418  1.00  8.20           C  
ATOM    568  CD2 LEU A  39       5.530  26.193  23.636  1.00  8.20           C  
ATOM    569  H   LEU A  39       7.404  25.359  20.290  1.00  8.20           H  
ATOM    570  HA  LEU A  39       5.895  27.574  21.458  1.00  8.20           H  
ATOM    571 1HB  LEU A  39       8.610  26.430  22.157  1.00  8.20           H  
ATOM    572 2HB  LEU A  39       7.747  27.657  23.095  1.00  8.20           H  
ATOM    573  HG  LEU A  39       6.792  24.812  22.588  1.00  8.20           H  
ATOM    574 1HD1 LEU A  39       7.254  24.514  24.974  1.00  8.20           H  
ATOM    575 2HD1 LEU A  39       8.727  24.951  24.077  1.00  8.20           H  
ATOM    576 3HD1 LEU A  39       7.891  26.172  25.064  1.00  8.20           H  
ATOM    577 1HD2 LEU A  39       5.013  25.408  24.189  1.00  8.20           H  
ATOM    578 2HD2 LEU A  39       5.634  27.074  24.267  1.00  8.20           H  
ATOM    579 3HD2 LEU A  39       4.953  26.448  22.743  1.00  8.20           H  
ATOM    580  N   LYS A  40       7.304  29.616  21.058  1.00  8.16           N  
ATOM    581  CA  LYS A  40       7.844  30.908  20.621  1.00  8.16           C  
ATOM    582  C   LYS A  40       9.366  31.021  20.652  1.00  8.16           C  
ATOM    583  O   LYS A  40       9.937  31.911  20.027  1.00  8.16           O  
ATOM    584  CB  LYS A  40       7.248  32.014  21.489  1.00  8.16           C  
ATOM    585  CG  LYS A  40       7.694  31.966  22.953  1.00  8.16           C  
ATOM    586  CD  LYS A  40       7.023  33.051  23.784  1.00  8.16           C  
ATOM    587  CE  LYS A  40       7.499  33.008  25.230  1.00  8.16           C  
ATOM    588  NZ  LYS A  40       6.825  34.041  26.066  1.00  8.16           N  
ATOM    589  H   LYS A  40       6.599  29.635  21.782  1.00  8.16           H  
ATOM    590  HA  LYS A  40       7.527  31.068  19.589  1.00  8.16           H  
ATOM    591 1HB  LYS A  40       7.533  32.985  21.086  1.00  8.16           H  
ATOM    592 2HB  LYS A  40       6.159  31.954  21.464  1.00  8.16           H  
ATOM    593 1HG  LYS A  40       7.459  30.989  23.378  1.00  8.16           H  
ATOM    594 2HG  LYS A  40       8.774  32.111  23.008  1.00  8.16           H  
ATOM    595 1HD  LYS A  40       7.260  34.027  23.364  1.00  8.16           H  
ATOM    596 2HD  LYS A  40       5.941  32.916  23.760  1.00  8.16           H  
ATOM    597 1HE  LYS A  40       7.288  32.023  25.645  1.00  8.16           H  
ATOM    598 2HE  LYS A  40       8.575  33.178  25.253  1.00  8.16           H  
ATOM    599 1HZ  LYS A  40       7.167  33.982  27.015  1.00  8.16           H  
ATOM    600 2HZ  LYS A  40       7.024  34.958  25.693  1.00  8.16           H  
ATOM    601 3HZ  LYS A  40       5.827  33.885  26.058  1.00  8.16           H  
ATOM    602  N   ASN A  41      10.029  30.145  21.397  1.00  8.07           N  
ATOM    603  CA  ASN A  41      11.482  30.161  21.467  1.00  8.07           C  
ATOM    604  C   ASN A  41      12.106  29.791  20.109  1.00  8.07           C  
ATOM    605  O   ASN A  41      13.254  30.142  19.824  1.00  8.07           O  
ATOM    606  CB  ASN A  41      11.944  29.214  22.554  1.00  8.07           C  
ATOM    607  CG  ASN A  41      11.644  29.743  23.935  1.00  8.07           C  
ATOM    608  OD1 ASN A  41      11.486  30.955  24.141  1.00  8.07           O  
ATOM    609  ND2 ASN A  41      11.560  28.854  24.892  1.00  8.07           N  
ATOM    610  H   ASN A  41       9.510  29.445  21.901  1.00  8.07           H  
ATOM    611  HA  ASN A  41      11.806  31.172  21.714  1.00  8.07           H  
ATOM    612 1HB  ASN A  41      11.447  28.249  22.429  1.00  8.07           H  
ATOM    613 2HB  ASN A  41      13.016  29.047  22.459  1.00  8.07           H  
ATOM    614 1HD2 ASN A  41      11.365  29.143  25.829  1.00  8.07           H  
ATOM    615 2HD2 ASN A  41      11.692  27.883  24.687  1.00  8.07           H  
ATOM    616  N   GLU A  42      11.374  28.996  19.312  1.00  7.93           N  
ATOM    617  CA  GLU A  42      11.736  28.518  17.969  1.00  7.93           C  
ATOM    618  C   GLU A  42      13.159  27.976  17.723  1.00  7.93           C  
ATOM    619  O   GLU A  42      13.552  27.823  16.565  1.00  7.93           O  
ATOM    620  CB  GLU A  42      11.470  29.613  16.921  1.00  7.93           C  
ATOM    621  CG  GLU A  42       9.996  30.028  16.764  1.00  7.93           C  
ATOM    622  CD  GLU A  42       9.763  31.008  15.606  1.00  7.93           C  
ATOM    623  OE1 GLU A  42      10.722  31.432  15.002  1.00  7.93           O  
ATOM    624  OE2 GLU A  42       8.623  31.312  15.326  1.00  7.93           O  
ATOM    625  H   GLU A  42      10.434  28.752  19.625  1.00  7.93           H  
ATOM    626  HA  GLU A  42      11.050  27.698  17.745  1.00  7.93           H  
ATOM    627 1HB  GLU A  42      12.035  30.507  17.186  1.00  7.93           H  
ATOM    628 2HB  GLU A  42      11.826  29.277  15.951  1.00  7.93           H  
ATOM    629 1HG  GLU A  42       9.390  29.137  16.609  1.00  7.93           H  
ATOM    630 2HG  GLU A  42       9.669  30.492  17.691  1.00  7.93           H  
ATOM    631  N   GLY A  43      13.932  27.644  18.751  1.00  7.78           N  
ATOM    632  CA  GLY A  43      15.260  27.113  18.469  1.00  7.78           C  
ATOM    633  C   GLY A  43      15.174  25.610  18.181  1.00  7.78           C  
ATOM    634  O   GLY A  43      14.306  24.931  18.750  1.00  7.78           O  
ATOM    635  H   GLY A  43      13.609  27.788  19.697  1.00  7.78           H  
ATOM    636 1HA  GLY A  43      15.685  27.667  17.639  1.00  7.78           H  
ATOM    637 2HA  GLY A  43      15.907  27.284  19.330  1.00  7.78           H  
ATOM    638  N   PRO A  44      16.121  25.028  17.401  1.00  7.70           N  
ATOM    639  CA  PRO A  44      16.211  23.600  17.116  1.00  7.70           C  
ATOM    640  C   PRO A  44      16.191  22.795  18.405  1.00  7.70           C  
ATOM    641  O   PRO A  44      15.634  21.697  18.428  1.00  7.70           O  
ATOM    642  CB  PRO A  44      17.551  23.486  16.392  1.00  7.70           C  
ATOM    643  CG  PRO A  44      17.725  24.837  15.714  1.00  7.70           C  
ATOM    644  CD  PRO A  44      17.133  25.852  16.692  1.00  7.70           C  
ATOM    645  HA  PRO A  44      15.380  23.309  16.461  1.00  7.70           H  
ATOM    646 1HB  PRO A  44      18.330  23.205  17.094  1.00  7.70           H  
ATOM    647 2HB  PRO A  44      17.493  22.670  15.660  1.00  7.70           H  
ATOM    648 1HG  PRO A  44      18.792  25.025  15.506  1.00  7.70           H  
ATOM    649 2HG  PRO A  44      17.208  24.845  14.742  1.00  7.70           H  
ATOM    650 1HD  PRO A  44      17.891  26.257  17.384  1.00  7.70           H  
ATOM    651 2HD  PRO A  44      16.661  26.631  16.079  1.00  7.70           H  
ATOM    652  N   THR A  45      16.739  23.394  19.482  1.00  7.73           N  
ATOM    653  CA  THR A  45      16.794  22.852  20.819  1.00  7.73           C  
ATOM    654  C   THR A  45      17.833  21.736  20.931  1.00  7.73           C  
ATOM    655  O   THR A  45      17.890  20.810  20.126  1.00  7.73           O  
ATOM    656  CB  THR A  45      15.382  22.417  21.282  1.00  7.73           C  
ATOM    657  OG1 THR A  45      14.480  23.562  21.189  1.00  7.73           O  
ATOM    658  CG2 THR A  45      15.433  21.972  22.744  1.00  7.73           C  
ATOM    659  H   THR A  45      17.211  24.288  19.388  1.00  7.73           H  
ATOM    660  HA  THR A  45      17.111  23.652  21.487  1.00  7.73           H  
ATOM    661  HB  THR A  45      15.007  21.597  20.688  1.00  7.73           H  
ATOM    662  HG1 THR A  45      14.444  23.924  20.254  1.00  7.73           H  
ATOM    663 1HG2 THR A  45      14.435  21.688  23.072  1.00  7.73           H  
ATOM    664 2HG2 THR A  45      16.081  21.143  22.851  1.00  7.73           H  
ATOM    665 3HG2 THR A  45      15.800  22.794  23.360  1.00  7.73           H  
ATOM    666  N   CYS A  46      18.679  21.874  21.934  1.00  7.89           N  
ATOM    667  CA  CYS A  46      19.774  20.955  22.223  1.00  7.89           C  
ATOM    668  C   CYS A  46      19.811  20.663  23.717  1.00  7.89           C  
ATOM    669  O   CYS A  46      20.731  21.088  24.411  1.00  7.89           O  
ATOM    670  CB  CYS A  46      21.105  21.548  21.799  1.00  7.89           C  
ATOM    671  SG  CYS A  46      21.535  23.043  22.700  1.00  7.89           S  
ATOM    672  H   CYS A  46      18.553  22.675  22.534  1.00  7.89           H  
ATOM    673  HA  CYS A  46      19.614  20.028  21.672  1.00  7.89           H  
ATOM    674 1HB  CYS A  46      21.899  20.814  21.952  1.00  7.89           H  
ATOM    675 2HB  CYS A  46      21.076  21.787  20.736  1.00  7.89           H  
ATOM    676  N   PRO A  47      18.809  19.955  24.241  1.00  8.08           N  
ATOM    677  CA  PRO A  47      18.451  19.880  25.645  1.00  8.08           C  
ATOM    678  C   PRO A  47      19.382  19.005  26.475  1.00  8.08           C  
ATOM    679  O   PRO A  47      18.952  18.009  27.066  1.00  8.08           O  
ATOM    680  CB  PRO A  47      17.055  19.264  25.559  1.00  8.08           C  
ATOM    681  CG  PRO A  47      17.140  18.332  24.356  1.00  8.08           C  
ATOM    682  CD  PRO A  47      18.056  19.025  23.373  1.00  8.08           C  
ATOM    683  HA  PRO A  47      18.412  20.900  26.060  1.00  8.08           H  
ATOM    684 1HB  PRO A  47      16.822  18.734  26.494  1.00  8.08           H  
ATOM    685 2HB  PRO A  47      16.303  20.053  25.437  1.00  8.08           H  
ATOM    686 1HG  PRO A  47      17.525  17.348  24.668  1.00  8.08           H  
ATOM    687 2HG  PRO A  47      16.136  18.160  23.940  1.00  8.08           H  
ATOM    688 1HD  PRO A  47      18.742  18.281  22.938  1.00  8.08           H  
ATOM    689 2HD  PRO A  47      17.483  19.521  22.612  1.00  8.08           H  
ATOM    690  N   THR A  48      20.647  19.393  26.532  1.00  8.20           N  
ATOM    691  CA  THR A  48      21.648  18.670  27.292  1.00  8.20           C  
ATOM    692  C   THR A  48      22.644  19.603  27.976  1.00  8.20           C  
ATOM    693  O   THR A  48      22.983  20.665  27.434  1.00  8.20           O  
ATOM    694  CB  THR A  48      22.461  17.744  26.372  1.00  8.20           C  
ATOM    695  OG1 THR A  48      23.434  17.009  27.148  1.00  8.20           O  
ATOM    696  CG2 THR A  48      23.178  18.578  25.328  1.00  8.20           C  
ATOM    697  H   THR A  48      20.918  20.219  25.998  1.00  8.20           H  
ATOM    698  HA  THR A  48      21.121  18.060  28.012  1.00  8.20           H  
ATOM    699  HB  THR A  48      21.790  17.039  25.877  1.00  8.20           H  
ATOM    700  HG1 THR A  48      24.122  17.647  27.518  1.00  8.20           H  
ATOM    701 1HG2 THR A  48      23.753  17.932  24.673  1.00  8.20           H  
ATOM    702 2HG2 THR A  48      22.445  19.132  24.739  1.00  8.20           H  
ATOM    703 3HG2 THR A  48      23.847  19.272  25.830  1.00  8.20           H  
ATOM    704  N   PRO A  49      23.153  19.235  29.155  1.00  8.18           N  
ATOM    705  CA  PRO A  49      24.272  19.877  29.769  1.00  8.18           C  
ATOM    706  C   PRO A  49      25.381  19.760  28.760  1.00  8.18           C  
ATOM    707  O   PRO A  49      25.444  18.763  28.027  1.00  8.18           O  
ATOM    708  CB  PRO A  49      24.508  19.035  31.028  1.00  8.18           C  
ATOM    709  CG  PRO A  49      23.144  18.443  31.337  1.00  8.18           C  
ATOM    710  CD  PRO A  49      22.513  18.187  29.985  1.00  8.18           C  
ATOM    711  HA  PRO A  49      24.033  20.924  29.999  1.00  8.18           H  
ATOM    712 1HB  PRO A  49      25.273  18.271  30.832  1.00  8.18           H  
ATOM    713 2HB  PRO A  49      24.891  19.673  31.839  1.00  8.18           H  
ATOM    714 1HG  PRO A  49      23.257  17.523  31.931  1.00  8.18           H  
ATOM    715 2HG  PRO A  49      22.555  19.143  31.950  1.00  8.18           H  
ATOM    716 1HD  PRO A  49      22.752  17.179  29.616  1.00  8.18           H  
ATOM    717 2HD  PRO A  49      21.432  18.360  30.090  1.00  8.18           H  
ATOM    718  N   GLY A  50      26.210  20.784  28.668  1.00  8.02           N  
ATOM    719  CA  GLY A  50      27.324  20.783  27.739  1.00  8.02           C  
ATOM    720  C   GLY A  50      26.987  21.354  26.357  1.00  8.02           C  
ATOM    721  O   GLY A  50      27.889  21.573  25.556  1.00  8.02           O  
ATOM    722  H   GLY A  50      26.084  21.584  29.275  1.00  8.02           H  
ATOM    723 1HA  GLY A  50      28.146  21.355  28.170  1.00  8.02           H  
ATOM    724 2HA  GLY A  50      27.684  19.761  27.623  1.00  8.02           H  
ATOM    725  N   CYS A  51      25.710  21.614  26.057  1.00  7.73           N  
ATOM    726  CA  CYS A  51      25.404  22.150  24.734  1.00  7.73           C  
ATOM    727  C   CYS A  51      25.984  23.526  24.447  1.00  7.73           C  
ATOM    728  O   CYS A  51      25.809  24.465  25.223  1.00  7.73           O  
ATOM    729  CB  CYS A  51      23.912  22.275  24.487  1.00  7.73           C  
ATOM    730  SG  CYS A  51      23.557  22.963  22.824  1.00  7.73           S  
ATOM    731  H   CYS A  51      24.949  21.404  26.708  1.00  7.73           H  
ATOM    732  HA  CYS A  51      25.803  21.452  24.000  1.00  7.73           H  
ATOM    733 1HB  CYS A  51      23.434  21.310  24.568  1.00  7.73           H  
ATOM    734 2HB  CYS A  51      23.462  22.926  25.236  1.00  7.73           H  
ATOM    735  N   ASP A  52      26.637  23.647  23.298  1.00  7.40           N  
ATOM    736  CA  ASP A  52      27.149  24.925  22.822  1.00  7.40           C  
ATOM    737  C   ASP A  52      26.980  25.011  21.305  1.00  7.40           C  
ATOM    738  O   ASP A  52      27.671  25.777  20.633  1.00  7.40           O  
ATOM    739  CB  ASP A  52      28.618  25.137  23.227  1.00  7.40           C  
ATOM    740  CG  ASP A  52      29.633  24.131  22.626  1.00  7.40           C  
ATOM    741  OD1 ASP A  52      29.244  23.250  21.891  1.00  7.40           O  
ATOM    742  OD2 ASP A  52      30.803  24.282  22.911  1.00  7.40           O  
ATOM    743  H   ASP A  52      26.782  22.824  22.735  1.00  7.40           H  
ATOM    744  HA  ASP A  52      26.557  25.724  23.271  1.00  7.40           H  
ATOM    745 1HB  ASP A  52      28.922  26.143  22.944  1.00  7.40           H  
ATOM    746 2HB  ASP A  52      28.690  25.075  24.316  1.00  7.40           H  
ATOM    747  N   GLY A  53      26.082  24.180  20.768  1.00  7.15           N  
ATOM    748  CA  GLY A  53      25.869  24.093  19.331  1.00  7.15           C  
ATOM    749  C   GLY A  53      24.788  25.024  18.794  1.00  7.15           C  
ATOM    750  O   GLY A  53      24.236  25.857  19.512  1.00  7.15           O  
ATOM    751  H   GLY A  53      25.534  23.597  21.386  1.00  7.15           H  
ATOM    752 1HA  GLY A  53      26.810  24.307  18.823  1.00  7.15           H  
ATOM    753 2HA  GLY A  53      25.614  23.064  19.077  1.00  7.15           H  
ATOM    754  N   SER A  54      24.439  24.814  17.524  1.00  7.03           N  
ATOM    755  CA  SER A  54      23.463  25.633  16.800  1.00  7.03           C  
ATOM    756  C   SER A  54      22.033  25.553  17.325  1.00  7.03           C  
ATOM    757  O   SER A  54      21.208  26.409  17.011  1.00  7.03           O  
ATOM    758  CB  SER A  54      23.473  25.239  15.340  1.00  7.03           C  
ATOM    759  OG  SER A  54      22.989  23.937  15.174  1.00  7.03           O  
ATOM    760  H   SER A  54      24.914  24.084  17.014  1.00  7.03           H  
ATOM    761  HA  SER A  54      23.783  26.674  16.878  1.00  7.03           H  
ATOM    762 1HB  SER A  54      22.854  25.934  14.773  1.00  7.03           H  
ATOM    763 2HB  SER A  54      24.487  25.308  14.951  1.00  7.03           H  
ATOM    764  HG  SER A  54      22.087  23.950  15.508  1.00  7.03           H  
ATOM    765  N   GLY A  55      21.724  24.521  18.104  1.00  7.07           N  
ATOM    766  CA  GLY A  55      20.378  24.394  18.643  1.00  7.07           C  
ATOM    767  C   GLY A  55      20.187  25.168  19.940  1.00  7.07           C  
ATOM    768  O   GLY A  55      19.066  25.237  20.465  1.00  7.07           O  
ATOM    769  H   GLY A  55      22.433  23.840  18.334  1.00  7.07           H  
ATOM    770 1HA  GLY A  55      19.678  24.770  17.909  1.00  7.07           H  
ATOM    771 2HA  GLY A  55      20.144  23.344  18.804  1.00  7.07           H  
ATOM    772  N   HIS A  56      21.280  25.750  20.449  1.00  7.22           N  
ATOM    773  CA  HIS A  56      21.294  26.492  21.699  1.00  7.22           C  
ATOM    774  C   HIS A  56      20.544  27.802  21.534  1.00  7.22           C  
ATOM    775  O   HIS A  56      20.606  28.439  20.483  1.00  7.22           O  
ATOM    776  CB  HIS A  56      22.736  26.733  22.158  1.00  7.22           C  
ATOM    777  CG  HIS A  56      22.875  27.187  23.585  1.00  7.22           C  
ATOM    778  ND1 HIS A  56      22.660  28.491  23.997  1.00  7.22           N  
ATOM    779  CD2 HIS A  56      23.193  26.484  24.699  1.00  7.22           C  
ATOM    780  CE1 HIS A  56      22.851  28.571  25.304  1.00  7.22           C  
ATOM    781  NE2 HIS A  56      23.176  27.363  25.754  1.00  7.22           N  
ATOM    782  H   HIS A  56      22.170  25.677  19.955  1.00  7.22           H  
ATOM    783  HA  HIS A  56      20.788  25.921  22.474  1.00  7.22           H  
ATOM    784 1HB  HIS A  56      23.317  25.822  22.031  1.00  7.22           H  
ATOM    785 2HB  HIS A  56      23.194  27.488  21.517  1.00  7.22           H  
ATOM    786  HD1 HIS A  56      22.396  29.290  23.416  1.00  7.22           H  
ATOM    787  HD2 HIS A  56      23.432  25.436  24.865  1.00  7.22           H  
ATOM    788  HE1 HIS A  56      22.732  29.525  25.822  1.00  7.22           H  
ATOM    789  N   ALA A  57      19.812  28.215  22.555  1.00  7.43           N  
ATOM    790  CA  ALA A  57      19.111  29.486  22.457  1.00  7.43           C  
ATOM    791  C   ALA A  57      20.099  30.613  22.195  1.00  7.43           C  
ATOM    792  O   ALA A  57      21.133  30.712  22.859  1.00  7.43           O  
ATOM    793  CB  ALA A  57      18.345  29.772  23.734  1.00  7.43           C  
ATOM    794  H   ALA A  57      19.761  27.661  23.399  1.00  7.43           H  
ATOM    795  HA  ALA A  57      18.419  29.430  21.616  1.00  7.43           H  
ATOM    796 1HB  ALA A  57      17.816  30.720  23.638  1.00  7.43           H  
ATOM    797 2HB  ALA A  57      17.627  28.972  23.914  1.00  7.43           H  
ATOM    798 3HB  ALA A  57      19.039  29.828  24.573  1.00  7.43           H  
ATOM    799  N   ASN A  58      19.723  31.554  21.336  1.00  7.64           N  
ATOM    800  CA  ASN A  58      20.616  32.663  21.013  1.00  7.64           C  
ATOM    801  C   ASN A  58      20.421  33.831  21.963  1.00  7.64           C  
ATOM    802  O   ASN A  58      20.985  34.908  21.781  1.00  7.64           O  
ATOM    803  CB  ASN A  58      20.432  33.088  19.569  1.00  7.64           C  
ATOM    804  CG  ASN A  58      20.983  32.059  18.611  1.00  7.64           C  
ATOM    805  OD1 ASN A  58      22.032  31.461  18.875  1.00  7.64           O  
ATOM    806  ND2 ASN A  58      20.301  31.836  17.516  1.00  7.64           N  
ATOM    807  H   ASN A  58      18.847  31.459  20.840  1.00  7.64           H  
ATOM    808  HA  ASN A  58      21.647  32.321  21.134  1.00  7.64           H  
ATOM    809 1HB  ASN A  58      19.373  33.238  19.363  1.00  7.64           H  
ATOM    810 2HB  ASN A  58      20.940  34.037  19.401  1.00  7.64           H  
ATOM    811 1HD2 ASN A  58      20.626  31.154  16.857  1.00  7.64           H  
ATOM    812 2HD2 ASN A  58      19.456  32.338  17.340  1.00  7.64           H  
ATOM    813  N   GLY A  59      19.609  33.597  22.987  1.00  7.83           N  
ATOM    814  CA  GLY A  59      19.377  34.567  24.034  1.00  7.83           C  
ATOM    815  C   GLY A  59      20.369  34.371  25.188  1.00  7.83           C  
ATOM    816  O   GLY A  59      20.320  35.110  26.172  1.00  7.83           O  
ATOM    817  H   GLY A  59      19.166  32.695  23.050  1.00  7.83           H  
ATOM    818 1HA  GLY A  59      19.477  35.574  23.630  1.00  7.83           H  
ATOM    819 2HA  GLY A  59      18.358  34.466  24.405  1.00  7.83           H  
ATOM    820  N   SER A  60      21.264  33.375  25.073  1.00  7.98           N  
ATOM    821  CA  SER A  60      22.217  33.108  26.145  1.00  7.98           C  
ATOM    822  C   SER A  60      23.482  32.422  25.642  1.00  7.98           C  
ATOM    823  O   SER A  60      24.111  31.676  26.393  1.00  7.98           O  
ATOM    824  OXT SER A  60      24.042  32.881  24.649  1.00  7.98           O  
ATOM    825  CB  SER A  60      21.569  32.256  27.219  1.00  7.98           C  
ATOM    826  OG  SER A  60      22.480  31.962  28.243  1.00  7.98           O  
ATOM    827  H   SER A  60      21.266  32.770  24.249  1.00  7.98           H  
ATOM    828  HA  SER A  60      22.508  34.061  26.587  1.00  7.98           H  
ATOM    829 1HB  SER A  60      20.710  32.784  27.636  1.00  7.98           H  
ATOM    830 2HB  SER A  60      21.201  31.331  26.777  1.00  7.98           H  
ATOM    831  HG  SER A  60      22.724  32.809  28.629  1.00  7.98           H  
TER     832
ENDMDL

REMARK ID 640132 MODEL 5 line_16_try_3
PFRMAT TS
TARGET line_16_try_3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.995  -0.703   0.413  1.00  7.43           N  
ATOM      2  CA  LEU A   1       1.768  -0.012  -0.610  1.00  7.43           C  
ATOM      3  C   LEU A   1       1.634   1.499  -0.519  1.00  7.43           C  
ATOM      4  O   LEU A   1       0.686   2.080  -1.045  1.00  7.43           O  
ATOM      5  CB  LEU A   1       1.357  -0.447  -2.031  1.00  7.43           C  
ATOM      6  CG  LEU A   1       1.538  -1.919  -2.409  1.00  7.43           C  
ATOM      7  CD1 LEU A   1       0.996  -2.145  -3.818  1.00  7.43           C  
ATOM      8  CD2 LEU A   1       3.010  -2.259  -2.374  1.00  7.43           C  
ATOM      9 1H   LEU A   1       1.531  -1.476   0.780  1.00  7.43           H  
ATOM     10 2H   LEU A   1       0.785  -0.054   1.158  1.00  7.43           H  
ATOM     11 3H   LEU A   1       0.135  -1.047   0.012  1.00  7.43           H  
ATOM     12  HA  LEU A   1       2.819  -0.262  -0.472  1.00  7.43           H  
ATOM     13 1HB  LEU A   1       0.319  -0.174  -2.199  1.00  7.43           H  
ATOM     14 2HB  LEU A   1       1.976   0.108  -2.725  1.00  7.43           H  
ATOM     15  HG  LEU A   1       0.989  -2.553  -1.713  1.00  7.43           H  
ATOM     16 1HD1 LEU A   1       1.130  -3.190  -4.098  1.00  7.43           H  
ATOM     17 2HD1 LEU A   1      -0.062  -1.893  -3.851  1.00  7.43           H  
ATOM     18 3HD1 LEU A   1       1.536  -1.520  -4.519  1.00  7.43           H  
ATOM     19 1HD2 LEU A   1       3.153  -3.302  -2.652  1.00  7.43           H  
ATOM     20 2HD2 LEU A   1       3.538  -1.618  -3.082  1.00  7.43           H  
ATOM     21 3HD2 LEU A   1       3.404  -2.093  -1.373  1.00  7.43           H  
ATOM     22  N   GLY A   2       2.562   2.148   0.172  1.00  7.41           N  
ATOM     23  CA  GLY A   2       2.574   3.609   0.152  1.00  7.41           C  
ATOM     24  C   GLY A   2       3.356   3.961  -1.103  1.00  7.41           C  
ATOM     25  O   GLY A   2       3.878   3.049  -1.745  1.00  7.41           O  
ATOM     26  H   GLY A   2       3.300   1.650   0.649  1.00  7.41           H  
ATOM     27 1HA  GLY A   2       1.562   4.015   0.111  1.00  7.41           H  
ATOM     28 2HA  GLY A   2       3.074   3.994   1.035  1.00  7.41           H  
ATOM     29  N   HIS A   3       3.575   5.248  -1.393  1.00  7.32           N  
ATOM     30  CA  HIS A   3       4.308   5.625  -2.620  1.00  7.32           C  
ATOM     31  C   HIS A   3       5.758   5.154  -2.609  1.00  7.32           C  
ATOM     32  O   HIS A   3       6.412   5.077  -3.647  1.00  7.32           O  
ATOM     33  CB  HIS A   3       4.323   7.140  -2.845  1.00  7.32           C  
ATOM     34  CG  HIS A   3       5.139   7.904  -1.827  1.00  7.32           C  
ATOM     35  ND1 HIS A   3       4.665   8.210  -0.579  1.00  7.32           N  
ATOM     36  CD2 HIS A   3       6.398   8.389  -1.881  1.00  7.32           C  
ATOM     37  CE1 HIS A   3       5.598   8.850   0.101  1.00  7.32           C  
ATOM     38  NE2 HIS A   3       6.660   8.978  -0.669  1.00  7.32           N  
ATOM     39  H   HIS A   3       3.169   5.964  -0.810  1.00  7.32           H  
ATOM     40  HA  HIS A   3       3.827   5.169  -3.477  1.00  7.32           H  
ATOM     41 1HB  HIS A   3       4.739   7.348  -3.831  1.00  7.32           H  
ATOM     42 2HB  HIS A   3       3.303   7.523  -2.840  1.00  7.32           H  
ATOM     43  HD2 HIS A   3       7.079   8.319  -2.730  1.00  7.32           H  
ATOM     44  HE1 HIS A   3       5.501   9.214   1.125  1.00  7.32           H  
ATOM     45  HE2 HIS A   3       7.532   9.427  -0.415  1.00  7.32           H  
ATOM     46  N   ILE A   4       6.240   4.845  -1.419  1.00  7.15           N  
ATOM     47  CA  ILE A   4       7.586   4.386  -1.166  1.00  7.15           C  
ATOM     48  C   ILE A   4       7.882   3.043  -1.842  1.00  7.15           C  
ATOM     49  O   ILE A   4       9.009   2.799  -2.281  1.00  7.15           O  
ATOM     50  CB  ILE A   4       7.802   4.249   0.349  1.00  7.15           C  
ATOM     51  CG1 ILE A   4       7.780   5.637   0.988  1.00  7.15           C  
ATOM     52  CG2 ILE A   4       9.114   3.542   0.634  1.00  7.15           C  
ATOM     53  CD1 ILE A   4       7.722   5.612   2.493  1.00  7.15           C  
ATOM     54  H   ILE A   4       5.617   4.952  -0.636  1.00  7.15           H  
ATOM     55  HA  ILE A   4       8.278   5.126  -1.556  1.00  7.15           H  
ATOM     56  HB  ILE A   4       6.984   3.674   0.781  1.00  7.15           H  
ATOM     57 1HG1 ILE A   4       8.667   6.187   0.681  1.00  7.15           H  
ATOM     58 2HG1 ILE A   4       6.900   6.167   0.625  1.00  7.15           H  
ATOM     59 1HG2 ILE A   4       9.252   3.447   1.710  1.00  7.15           H  
ATOM     60 2HG2 ILE A   4       9.099   2.550   0.184  1.00  7.15           H  
ATOM     61 3HG2 ILE A   4       9.937   4.117   0.211  1.00  7.15           H  
ATOM     62 1HD1 ILE A   4       7.696   6.633   2.872  1.00  7.15           H  
ATOM     63 2HD1 ILE A   4       6.831   5.083   2.815  1.00  7.15           H  
ATOM     64 3HD1 ILE A   4       8.603   5.103   2.881  1.00  7.15           H  
ATOM     65  N   SER A   5       6.917   2.124  -1.807  1.00  6.90           N  
ATOM     66  CA  SER A   5       7.134   0.791  -2.362  1.00  6.90           C  
ATOM     67  C   SER A   5       7.309   0.776  -3.867  1.00  6.90           C  
ATOM     68  O   SER A   5       6.550   1.401  -4.605  1.00  6.90           O  
ATOM     69  CB  SER A   5       6.003  -0.147  -2.038  1.00  6.90           C  
ATOM     70  OG  SER A   5       6.210  -1.396  -2.681  1.00  6.90           O  
ATOM     71  H   SER A   5       5.988   2.392  -1.482  1.00  6.90           H  
ATOM     72  HA  SER A   5       8.046   0.393  -1.915  1.00  6.90           H  
ATOM     73 1HB  SER A   5       5.930  -0.289  -0.963  1.00  6.90           H  
ATOM     74 2HB  SER A   5       5.062   0.295  -2.380  1.00  6.90           H  
ATOM     75  HG  SER A   5       6.906  -1.836  -2.178  1.00  6.90           H  
ATOM     76  N   GLY A   6       8.219  -0.071  -4.334  1.00  6.54           N  
ATOM     77  CA  GLY A   6       8.453  -0.262  -5.762  1.00  6.54           C  
ATOM     78  C   GLY A   6       7.243  -0.839  -6.510  1.00  6.54           C  
ATOM     79  O   GLY A   6       7.203  -0.804  -7.739  1.00  6.54           O  
ATOM     80  H   GLY A   6       8.797  -0.570  -3.675  1.00  6.54           H  
ATOM     81 1HA  GLY A   6       8.726   0.695  -6.206  1.00  6.54           H  
ATOM     82 2HA  GLY A   6       9.307  -0.924  -5.898  1.00  6.54           H  
ATOM     83  N   LYS A   7       6.275  -1.401  -5.775  1.00  6.22           N  
ATOM     84  CA  LYS A   7       5.081  -1.958  -6.400  1.00  6.22           C  
ATOM     85  C   LYS A   7       3.886  -1.007  -6.373  1.00  6.22           C  
ATOM     86  O   LYS A   7       2.792  -1.379  -6.800  1.00  6.22           O  
ATOM     87  CB  LYS A   7       4.701  -3.289  -5.756  1.00  6.22           C  
ATOM     88  CG  LYS A   7       5.719  -4.396  -5.986  1.00  6.22           C  
ATOM     89  CD  LYS A   7       5.257  -5.723  -5.396  1.00  6.22           C  
ATOM     90  CE  LYS A   7       6.274  -6.831  -5.672  1.00  6.22           C  
ATOM     91  NZ  LYS A   7       5.849  -8.133  -5.094  1.00  6.22           N  
ATOM     92  H   LYS A   7       6.348  -1.412  -4.757  1.00  6.22           H  
ATOM     93  HA  LYS A   7       5.310  -2.154  -7.448  1.00  6.22           H  
ATOM     94 1HB  LYS A   7       4.608  -3.151  -4.685  1.00  6.22           H  
ATOM     95 2HB  LYS A   7       3.735  -3.618  -6.133  1.00  6.22           H  
ATOM     96 1HG  LYS A   7       5.880  -4.520  -7.057  1.00  6.22           H  
ATOM     97 2HG  LYS A   7       6.664  -4.117  -5.525  1.00  6.22           H  
ATOM     98 1HD  LYS A   7       5.125  -5.617  -4.317  1.00  6.22           H  
ATOM     99 2HD  LYS A   7       4.298  -6.006  -5.834  1.00  6.22           H  
ATOM    100 1HE  LYS A   7       6.392  -6.944  -6.749  1.00  6.22           H  
ATOM    101 2HE  LYS A   7       7.233  -6.549  -5.238  1.00  6.22           H  
ATOM    102 1HZ  LYS A   7       6.546  -8.834  -5.299  1.00  6.22           H  
ATOM    103 2HZ  LYS A   7       5.748  -8.040  -4.094  1.00  6.22           H  
ATOM    104 3HZ  LYS A   7       4.966  -8.407  -5.499  1.00  6.22           H  
ATOM    105  N   TYR A   8       4.066   0.204  -5.852  1.00  6.11           N  
ATOM    106  CA  TYR A   8       2.949   1.138  -5.773  1.00  6.11           C  
ATOM    107  C   TYR A   8       2.413   1.495  -7.164  1.00  6.11           C  
ATOM    108  O   TYR A   8       3.178   1.797  -8.074  1.00  6.11           O  
ATOM    109  CB  TYR A   8       3.346   2.381  -5.010  1.00  6.11           C  
ATOM    110  CG  TYR A   8       2.213   3.279  -4.857  1.00  6.11           C  
ATOM    111  CD1 TYR A   8       1.241   2.956  -3.961  1.00  6.11           C  
ATOM    112  CD2 TYR A   8       2.124   4.406  -5.588  1.00  6.11           C  
ATOM    113  CE1 TYR A   8       0.156   3.750  -3.798  1.00  6.11           C  
ATOM    114  CE2 TYR A   8       1.053   5.197  -5.424  1.00  6.11           C  
ATOM    115  CZ  TYR A   8       0.058   4.878  -4.540  1.00  6.11           C  
ATOM    116  OH  TYR A   8      -1.043   5.673  -4.422  1.00  6.11           O  
ATOM    117  H   TYR A   8       4.979   0.499  -5.505  1.00  6.11           H  
ATOM    118  HA  TYR A   8       2.143   0.659  -5.226  1.00  6.11           H  
ATOM    119 1HB  TYR A   8       3.713   2.102  -4.026  1.00  6.11           H  
ATOM    120 2HB  TYR A   8       4.150   2.907  -5.526  1.00  6.11           H  
ATOM    121  HD1 TYR A   8       1.331   2.061  -3.393  1.00  6.11           H  
ATOM    122  HD2 TYR A   8       2.904   4.667  -6.302  1.00  6.11           H  
ATOM    123  HE1 TYR A   8      -0.624   3.475  -3.089  1.00  6.11           H  
ATOM    124  HE2 TYR A   8       0.983   6.079  -6.003  1.00  6.11           H  
ATOM    125  HH  TYR A   8      -1.256   6.052  -5.302  1.00  6.11           H  
ATOM    126  N   ALA A   9       1.086   1.451  -7.327  1.00  6.19           N  
ATOM    127  CA  ALA A   9       0.468   1.699  -8.636  1.00  6.19           C  
ATOM    128  C   ALA A   9       0.494   3.144  -9.166  1.00  6.19           C  
ATOM    129  O   ALA A   9       1.014   3.380 -10.259  1.00  6.19           O  
ATOM    130  CB  ALA A   9      -0.987   1.268  -8.571  1.00  6.19           C  
ATOM    131  H   ALA A   9       0.503   1.210  -6.542  1.00  6.19           H  
ATOM    132  HA  ALA A   9       0.992   1.075  -9.357  1.00  6.19           H  
ATOM    133 1HB  ALA A   9      -1.440   1.386  -9.556  1.00  6.19           H  
ATOM    134 2HB  ALA A   9      -1.044   0.223  -8.267  1.00  6.19           H  
ATOM    135 3HB  ALA A   9      -1.522   1.885  -7.853  1.00  6.19           H  
ATOM    136  N   SER A  10      -0.101   4.098  -8.440  1.00  6.43           N  
ATOM    137  CA  SER A  10      -0.215   5.473  -8.953  1.00  6.43           C  
ATOM    138  C   SER A  10      -0.688   6.497  -7.921  1.00  6.43           C  
ATOM    139  O   SER A  10      -1.480   6.181  -7.029  1.00  6.43           O  
ATOM    140  CB  SER A  10      -1.178   5.520 -10.125  1.00  6.43           C  
ATOM    141  OG  SER A  10      -1.330   6.833 -10.587  1.00  6.43           O  
ATOM    142  H   SER A  10      -0.485   3.869  -7.536  1.00  6.43           H  
ATOM    143  HA  SER A  10       0.773   5.780  -9.300  1.00  6.43           H  
ATOM    144 1HB  SER A  10      -0.818   4.895 -10.938  1.00  6.43           H  
ATOM    145 2HB  SER A  10      -2.144   5.127  -9.815  1.00  6.43           H  
ATOM    146  HG  SER A  10      -1.611   7.348  -9.822  1.00  6.43           H  
ATOM    147  N   HIS A  11      -0.223   7.740  -8.053  1.00  6.75           N  
ATOM    148  CA  HIS A  11      -0.700   8.826  -7.192  1.00  6.75           C  
ATOM    149  C   HIS A  11      -0.583  10.180  -7.888  1.00  6.75           C  
ATOM    150  O   HIS A  11       0.044  10.308  -8.949  1.00  6.75           O  
ATOM    151  CB  HIS A  11       0.029   8.858  -5.820  1.00  6.75           C  
ATOM    152  CG  HIS A  11       1.519   9.221  -5.816  1.00  6.75           C  
ATOM    153  ND1 HIS A  11       1.970  10.520  -5.640  1.00  6.75           N  
ATOM    154  CD2 HIS A  11       2.639   8.458  -5.949  1.00  6.75           C  
ATOM    155  CE1 HIS A  11       3.289  10.534  -5.657  1.00  6.75           C  
ATOM    156  NE2 HIS A  11       3.721   9.298  -5.846  1.00  6.75           N  
ATOM    157  H   HIS A  11       0.452   7.938  -8.780  1.00  6.75           H  
ATOM    158  HA  HIS A  11      -1.760   8.674  -6.980  1.00  6.75           H  
ATOM    159 1HB  HIS A  11      -0.465   9.600  -5.187  1.00  6.75           H  
ATOM    160 2HB  HIS A  11      -0.093   7.917  -5.320  1.00  6.75           H  
ATOM    161  HD1 HIS A  11       1.417  11.359  -5.444  1.00  6.75           H  
ATOM    162  HD2 HIS A  11       2.814   7.400  -6.102  1.00  6.75           H  
ATOM    163  HE1 HIS A  11       3.828  11.472  -5.530  1.00  6.75           H  
ATOM    164  N   ARG A  12      -1.219  11.171  -7.286  1.00  7.05           N  
ATOM    165  CA  ARG A  12      -1.167  12.557  -7.719  1.00  7.05           C  
ATOM    166  C   ARG A  12      -0.922  13.368  -6.468  1.00  7.05           C  
ATOM    167  O   ARG A  12      -1.578  13.135  -5.444  1.00  7.05           O  
ATOM    168  CB  ARG A  12      -2.459  12.993  -8.404  1.00  7.05           C  
ATOM    169  CG  ARG A  12      -2.776  12.286  -9.724  1.00  7.05           C  
ATOM    170  CD  ARG A  12      -1.826  12.721 -10.793  1.00  7.05           C  
ATOM    171  NE  ARG A  12      -2.123  12.131 -12.091  1.00  7.05           N  
ATOM    172  CZ  ARG A  12      -1.652  10.949 -12.546  1.00  7.05           C  
ATOM    173  NH1 ARG A  12      -0.843  10.205 -11.814  1.00  7.05           N  
ATOM    174  NH2 ARG A  12      -2.002  10.534 -13.755  1.00  7.05           N  
ATOM    175  H   ARG A  12      -1.740  10.960  -6.450  1.00  7.05           H  
ATOM    176  HA  ARG A  12      -0.332  12.697  -8.406  1.00  7.05           H  
ATOM    177 1HB  ARG A  12      -3.298  12.824  -7.731  1.00  7.05           H  
ATOM    178 2HB  ARG A  12      -2.415  14.063  -8.605  1.00  7.05           H  
ATOM    179 1HG  ARG A  12      -2.696  11.208  -9.607  1.00  7.05           H  
ATOM    180 2HG  ARG A  12      -3.787  12.542 -10.040  1.00  7.05           H  
ATOM    181 1HD  ARG A  12      -1.871  13.804 -10.895  1.00  7.05           H  
ATOM    182 2HD  ARG A  12      -0.814  12.427 -10.513  1.00  7.05           H  
ATOM    183  HE  ARG A  12      -2.736  12.650 -12.703  1.00  7.05           H  
ATOM    184 1HH1 ARG A  12      -0.552  10.494 -10.868  1.00  7.05           H  
ATOM    185 2HH1 ARG A  12      -0.496   9.334 -12.189  1.00  7.05           H  
ATOM    186 1HH2 ARG A  12      -2.617  11.099 -14.324  1.00  7.05           H  
ATOM    187 2HH2 ARG A  12      -1.652   9.654 -14.107  1.00  7.05           H  
ATOM    188  N   SER A  13       0.021  14.312  -6.543  1.00  7.24           N  
ATOM    189  CA  SER A  13       0.417  15.052  -5.356  1.00  7.24           C  
ATOM    190  C   SER A  13       0.837  14.083  -4.275  1.00  7.24           C  
ATOM    191  O   SER A  13       0.946  12.874  -4.500  1.00  7.24           O  
ATOM    192  CB  SER A  13      -0.719  15.937  -4.831  1.00  7.24           C  
ATOM    193  OG  SER A  13      -0.308  16.660  -3.689  1.00  7.24           O  
ATOM    194  H   SER A  13       0.496  14.480  -7.420  1.00  7.24           H  
ATOM    195  HA  SER A  13       1.271  15.685  -5.603  1.00  7.24           H  
ATOM    196 1HB  SER A  13      -1.023  16.630  -5.612  1.00  7.24           H  
ATOM    197 2HB  SER A  13      -1.586  15.345  -4.573  1.00  7.24           H  
ATOM    198  HG  SER A  13      -1.048  17.249  -3.477  1.00  7.24           H  
ATOM    199  N   ALA A  14       1.134  14.626  -3.109  1.00  7.29           N  
ATOM    200  CA  ALA A  14       1.438  13.804  -1.966  1.00  7.29           C  
ATOM    201  C   ALA A  14       0.113  13.415  -1.355  1.00  7.29           C  
ATOM    202  O   ALA A  14      -0.029  12.362  -0.744  1.00  7.29           O  
ATOM    203  CB  ALA A  14       2.303  14.528  -0.957  1.00  7.29           C  
ATOM    204  H   ALA A  14       1.053  15.629  -3.023  1.00  7.29           H  
ATOM    205  HA  ALA A  14       1.947  12.899  -2.304  1.00  7.29           H  
ATOM    206 1HB  ALA A  14       2.492  13.876  -0.107  1.00  7.29           H  
ATOM    207 2HB  ALA A  14       3.249  14.808  -1.419  1.00  7.29           H  
ATOM    208 3HB  ALA A  14       1.787  15.426  -0.617  1.00  7.29           H  
ATOM    209  N   SER A  15      -0.887  14.281  -1.563  1.00  7.20           N  
ATOM    210  CA  SER A  15      -2.199  14.054  -0.965  1.00  7.20           C  
ATOM    211  C   SER A  15      -2.896  12.798  -1.491  1.00  7.20           C  
ATOM    212  O   SER A  15      -3.750  12.239  -0.801  1.00  7.20           O  
ATOM    213  CB  SER A  15      -3.097  15.257  -1.186  1.00  7.20           C  
ATOM    214  OG  SER A  15      -3.418  15.412  -2.538  1.00  7.20           O  
ATOM    215  H   SER A  15      -0.714  15.113  -2.130  1.00  7.20           H  
ATOM    216  HA  SER A  15      -2.060  13.933   0.108  1.00  7.20           H  
ATOM    217 1HB  SER A  15      -4.011  15.127  -0.608  1.00  7.20           H  
ATOM    218 2HB  SER A  15      -2.603  16.155  -0.820  1.00  7.20           H  
ATOM    219  HG  SER A  15      -3.686  14.536  -2.844  1.00  7.20           H  
ATOM    220  N   GLY A  16      -2.521  12.316  -2.684  1.00  7.03           N  
ATOM    221  CA  GLY A  16      -3.132  11.104  -3.209  1.00  7.03           C  
ATOM    222  C   GLY A  16      -2.510   9.822  -2.637  1.00  7.03           C  
ATOM    223  O   GLY A  16      -2.992   8.722  -2.909  1.00  7.03           O  
ATOM    224  H   GLY A  16      -1.836  12.793  -3.270  1.00  7.03           H  
ATOM    225 1HA  GLY A  16      -4.200  11.117  -2.994  1.00  7.03           H  
ATOM    226 2HA  GLY A  16      -3.028  11.104  -4.293  1.00  7.03           H  
ATOM    227  N   CYS A  17      -1.424   9.950  -1.874  1.00  6.90           N  
ATOM    228  CA  CYS A  17      -0.748   8.800  -1.291  1.00  6.90           C  
ATOM    229  C   CYS A  17      -1.462   8.299  -0.024  1.00  6.90           C  
ATOM    230  O   CYS A  17      -1.722   9.099   0.876  1.00  6.90           O  
ATOM    231  CB  CYS A  17       0.695   9.126  -0.943  1.00  6.90           C  
ATOM    232  SG  CYS A  17       1.556   7.732  -0.241  1.00  6.90           S  
ATOM    233  H   CYS A  17      -1.058  10.878  -1.655  1.00  6.90           H  
ATOM    234  HA  CYS A  17      -0.716   8.029  -2.053  1.00  6.90           H  
ATOM    235 1HB  CYS A  17       1.227   9.440  -1.844  1.00  6.90           H  
ATOM    236 2HB  CYS A  17       0.733   9.953  -0.233  1.00  6.90           H  
ATOM    237  HG  CYS A  17       2.785   8.307  -0.273  1.00  6.90           H  
ATOM    238  N   PRO A  18      -1.749   6.990   0.128  1.00  6.93           N  
ATOM    239  CA  PRO A  18      -2.333   6.409   1.334  1.00  6.93           C  
ATOM    240  C   PRO A  18      -1.599   6.844   2.610  1.00  6.93           C  
ATOM    241  O   PRO A  18      -2.224   7.025   3.661  1.00  6.93           O  
ATOM    242  CB  PRO A  18      -2.150   4.910   1.077  1.00  6.93           C  
ATOM    243  CG  PRO A  18      -2.221   4.778  -0.435  1.00  6.93           C  
ATOM    244  CD  PRO A  18      -1.521   6.008  -0.968  1.00  6.93           C  
ATOM    245  HA  PRO A  18      -3.397   6.676   1.384  1.00  6.93           H  
ATOM    246 1HB  PRO A  18      -1.186   4.571   1.491  1.00  6.93           H  
ATOM    247 2HB  PRO A  18      -2.936   4.342   1.594  1.00  6.93           H  
ATOM    248 1HG  PRO A  18      -1.723   3.844  -0.755  1.00  6.93           H  
ATOM    249 2HG  PRO A  18      -3.265   4.711  -0.768  1.00  6.93           H  
ATOM    250 1HD  PRO A  18      -0.456   5.796  -1.125  1.00  6.93           H  
ATOM    251 2HD  PRO A  18      -2.033   6.320  -1.894  1.00  6.93           H  
ATOM    252  N   LEU A  19      -0.282   7.053   2.521  1.00  7.06           N  
ATOM    253  CA  LEU A  19       0.480   7.485   3.679  1.00  7.06           C  
ATOM    254  C   LEU A  19       0.058   8.881   4.090  1.00  7.06           C  
ATOM    255  O   LEU A  19       0.066   9.208   5.275  1.00  7.06           O  
ATOM    256  CB  LEU A  19       1.980   7.482   3.392  1.00  7.06           C  
ATOM    257  CG  LEU A  19       2.592   6.113   3.177  1.00  7.06           C  
ATOM    258  CD1 LEU A  19       4.039   6.263   2.715  1.00  7.06           C  
ATOM    259  CD2 LEU A  19       2.517   5.333   4.468  1.00  7.06           C  
ATOM    260  H   LEU A  19       0.199   6.904   1.646  1.00  7.06           H  
ATOM    261  HA  LEU A  19       0.278   6.805   4.503  1.00  7.06           H  
ATOM    262 1HB  LEU A  19       2.179   8.094   2.527  1.00  7.06           H  
ATOM    263 2HB  LEU A  19       2.488   7.934   4.241  1.00  7.06           H  
ATOM    264  HG  LEU A  19       2.035   5.591   2.406  1.00  7.06           H  
ATOM    265 1HD1 LEU A  19       4.471   5.280   2.555  1.00  7.06           H  
ATOM    266 2HD1 LEU A  19       4.065   6.822   1.785  1.00  7.06           H  
ATOM    267 3HD1 LEU A  19       4.612   6.793   3.471  1.00  7.06           H  
ATOM    268 1HD2 LEU A  19       2.948   4.343   4.318  1.00  7.06           H  
ATOM    269 2HD2 LEU A  19       3.074   5.860   5.243  1.00  7.06           H  
ATOM    270 3HD2 LEU A  19       1.475   5.235   4.772  1.00  7.06           H  
ATOM    271  N   ALA A  20      -0.278   9.738   3.120  1.00  7.12           N  
ATOM    272  CA  ALA A  20      -0.681  11.084   3.474  1.00  7.12           C  
ATOM    273  C   ALA A  20      -1.951  11.000   4.272  1.00  7.12           C  
ATOM    274  O   ALA A  20      -2.103  11.685   5.276  1.00  7.12           O  
ATOM    275  CB  ALA A  20      -0.889  11.954   2.252  1.00  7.12           C  
ATOM    276  H   ALA A  20      -0.333   9.444   2.151  1.00  7.12           H  
ATOM    277  HA  ALA A  20       0.095  11.525   4.096  1.00  7.12           H  
ATOM    278 1HB  ALA A  20      -1.188  12.952   2.562  1.00  7.12           H  
ATOM    279 2HB  ALA A  20       0.037  12.007   1.694  1.00  7.12           H  
ATOM    280 3HB  ALA A  20      -1.669  11.528   1.616  1.00  7.12           H  
ATOM    281  N   ALA A  21      -2.860  10.118   3.846  1.00  7.12           N  
ATOM    282  CA  ALA A  21      -4.126   9.992   4.558  1.00  7.12           C  
ATOM    283  C   ALA A  21      -3.883   9.555   6.001  1.00  7.12           C  
ATOM    284  O   ALA A  21      -4.476  10.094   6.946  1.00  7.12           O  
ATOM    285  CB  ALA A  21      -5.024   8.998   3.851  1.00  7.12           C  
ATOM    286  H   ALA A  21      -2.658   9.576   2.999  1.00  7.12           H  
ATOM    287  HA  ALA A  21      -4.609  10.968   4.574  1.00  7.12           H  
ATOM    288 1HB  ALA A  21      -5.972   8.926   4.380  1.00  7.12           H  
ATOM    289 2HB  ALA A  21      -5.197   9.336   2.830  1.00  7.12           H  
ATOM    290 3HB  ALA A  21      -4.545   8.022   3.833  1.00  7.12           H  
ATOM    291  N   ARG A  22      -2.951   8.615   6.179  1.00  7.13           N  
ATOM    292  CA  ARG A  22      -2.593   8.156   7.512  1.00  7.13           C  
ATOM    293  C   ARG A  22      -2.072   9.309   8.353  1.00  7.13           C  
ATOM    294  O   ARG A  22      -2.531   9.540   9.476  1.00  7.13           O  
ATOM    295  CB  ARG A  22      -1.527   7.068   7.438  1.00  7.13           C  
ATOM    296  CG  ARG A  22      -1.042   6.550   8.785  1.00  7.13           C  
ATOM    297  CD  ARG A  22      -0.092   5.415   8.635  1.00  7.13           C  
ATOM    298  NE  ARG A  22       0.475   5.001   9.923  1.00  7.13           N  
ATOM    299  CZ  ARG A  22       1.290   3.939  10.100  1.00  7.13           C  
ATOM    300  NH1 ARG A  22       1.617   3.177   9.073  1.00  7.13           N  
ATOM    301  NH2 ARG A  22       1.761   3.657  11.302  1.00  7.13           N  
ATOM    302  H   ARG A  22      -2.507   8.196   5.359  1.00  7.13           H  
ATOM    303  HA  ARG A  22      -3.484   7.747   7.990  1.00  7.13           H  
ATOM    304 1HB  ARG A  22      -1.905   6.227   6.859  1.00  7.13           H  
ATOM    305 2HB  ARG A  22      -0.658   7.451   6.918  1.00  7.13           H  
ATOM    306 1HG  ARG A  22      -0.524   7.357   9.310  1.00  7.13           H  
ATOM    307 2HG  ARG A  22      -1.890   6.220   9.387  1.00  7.13           H  
ATOM    308 1HD  ARG A  22      -0.609   4.561   8.201  1.00  7.13           H  
ATOM    309 2HD  ARG A  22       0.728   5.715   7.984  1.00  7.13           H  
ATOM    310  HE  ARG A  22       0.246   5.576  10.754  1.00  7.13           H  
ATOM    311 1HH1 ARG A  22       1.253   3.384   8.155  1.00  7.13           H  
ATOM    312 2HH1 ARG A  22       2.227   2.383   9.208  1.00  7.13           H  
ATOM    313 1HH2 ARG A  22       1.513   4.240  12.096  1.00  7.13           H  
ATOM    314 2HH2 ARG A  22       2.368   2.864  11.431  1.00  7.13           H  
ATOM    315  N   ARG A  23      -1.134  10.057   7.781  1.00  7.17           N  
ATOM    316  CA  ARG A  23      -0.487  11.168   8.455  1.00  7.17           C  
ATOM    317  C   ARG A  23      -1.463  12.298   8.772  1.00  7.17           C  
ATOM    318  O   ARG A  23      -1.348  12.948   9.811  1.00  7.17           O  
ATOM    319  CB  ARG A  23       0.657  11.647   7.586  1.00  7.17           C  
ATOM    320  CG  ARG A  23       1.808  10.636   7.521  1.00  7.17           C  
ATOM    321  CD  ARG A  23       2.823  10.985   6.504  1.00  7.17           C  
ATOM    322  NE  ARG A  23       3.862   9.959   6.410  1.00  7.17           N  
ATOM    323  CZ  ARG A  23       4.794   9.895   5.439  1.00  7.17           C  
ATOM    324  NH1 ARG A  23       4.814  10.801   4.488  1.00  7.17           N  
ATOM    325  NH2 ARG A  23       5.691   8.924   5.443  1.00  7.17           N  
ATOM    326  H   ARG A  23      -0.826   9.824   6.836  1.00  7.17           H  
ATOM    327  HA  ARG A  23      -0.070  10.796   9.391  1.00  7.17           H  
ATOM    328 1HB  ARG A  23       0.296  11.816   6.574  1.00  7.17           H  
ATOM    329 2HB  ARG A  23       1.045  12.590   7.965  1.00  7.17           H  
ATOM    330 1HG  ARG A  23       2.302  10.604   8.492  1.00  7.17           H  
ATOM    331 2HG  ARG A  23       1.411   9.648   7.295  1.00  7.17           H  
ATOM    332 1HD  ARG A  23       2.337  11.067   5.531  1.00  7.17           H  
ATOM    333 2HD  ARG A  23       3.296  11.931   6.761  1.00  7.17           H  
ATOM    334  HE  ARG A  23       3.880   9.244   7.127  1.00  7.17           H  
ATOM    335 1HH1 ARG A  23       4.128  11.544   4.486  1.00  7.17           H  
ATOM    336 2HH1 ARG A  23       5.517  10.761   3.767  1.00  7.17           H  
ATOM    337 1HH2 ARG A  23       5.679   8.226   6.175  1.00  7.17           H  
ATOM    338 2HH2 ARG A  23       6.391   8.883   4.719  1.00  7.17           H  
ATOM    339  N   GLN A  24      -2.435  12.545   7.894  1.00  7.27           N  
ATOM    340  CA  GLN A  24      -3.425  13.579   8.147  1.00  7.27           C  
ATOM    341  C   GLN A  24      -4.259  13.208   9.364  1.00  7.27           C  
ATOM    342  O   GLN A  24      -4.537  14.049  10.224  1.00  7.27           O  
ATOM    343  CB  GLN A  24      -4.311  13.789   6.915  1.00  7.27           C  
ATOM    344  CG  GLN A  24      -3.595  14.456   5.736  1.00  7.27           C  
ATOM    345  CD  GLN A  24      -4.421  14.441   4.464  1.00  7.27           C  
ATOM    346  OE1 GLN A  24      -5.369  13.661   4.318  1.00  7.27           O  
ATOM    347  NE2 GLN A  24      -4.065  15.309   3.523  1.00  7.27           N  
ATOM    348  H   GLN A  24      -2.478  12.011   7.026  1.00  7.27           H  
ATOM    349  HA  GLN A  24      -2.904  14.513   8.363  1.00  7.27           H  
ATOM    350 1HB  GLN A  24      -4.675  12.818   6.571  1.00  7.27           H  
ATOM    351 2HB  GLN A  24      -5.176  14.391   7.181  1.00  7.27           H  
ATOM    352 1HG  GLN A  24      -3.418  15.497   6.001  1.00  7.27           H  
ATOM    353 2HG  GLN A  24      -2.652  13.972   5.551  1.00  7.27           H  
ATOM    354 1HE2 GLN A  24      -4.575  15.348   2.664  1.00  7.27           H  
ATOM    355 2HE2 GLN A  24      -3.292  15.925   3.679  1.00  7.27           H  
ATOM    356  N   LYS A  25      -4.619  11.926   9.489  1.00  7.45           N  
ATOM    357  CA  LYS A  25      -5.375  11.507  10.661  1.00  7.45           C  
ATOM    358  C   LYS A  25      -4.525  11.647  11.918  1.00  7.45           C  
ATOM    359  O   LYS A  25      -4.944  12.272  12.897  1.00  7.45           O  
ATOM    360  CB  LYS A  25      -5.862  10.066  10.522  1.00  7.45           C  
ATOM    361  CG  LYS A  25      -6.671   9.564  11.724  1.00  7.45           C  
ATOM    362  CD  LYS A  25      -7.189   8.149  11.502  1.00  7.45           C  
ATOM    363  CE  LYS A  25      -7.963   7.643  12.713  1.00  7.45           C  
ATOM    364  NZ  LYS A  25      -8.484   6.262  12.500  1.00  7.45           N  
ATOM    365  H   LYS A  25      -4.390  11.250   8.752  1.00  7.45           H  
ATOM    366  HA  LYS A  25      -6.242  12.158  10.766  1.00  7.45           H  
ATOM    367 1HB  LYS A  25      -6.476   9.974   9.626  1.00  7.45           H  
ATOM    368 2HB  LYS A  25      -5.002   9.405  10.393  1.00  7.45           H  
ATOM    369 1HG  LYS A  25      -6.027   9.568  12.602  1.00  7.45           H  
ATOM    370 2HG  LYS A  25      -7.512  10.232  11.909  1.00  7.45           H  
ATOM    371 1HD  LYS A  25      -7.843   8.133  10.629  1.00  7.45           H  
ATOM    372 2HD  LYS A  25      -6.345   7.484  11.315  1.00  7.45           H  
ATOM    373 1HE  LYS A  25      -7.305   7.643  13.582  1.00  7.45           H  
ATOM    374 2HE  LYS A  25      -8.802   8.312  12.906  1.00  7.45           H  
ATOM    375 1HZ  LYS A  25      -8.990   5.960  13.321  1.00  7.45           H  
ATOM    376 2HZ  LYS A  25      -9.104   6.256  11.702  1.00  7.45           H  
ATOM    377 3HZ  LYS A  25      -7.712   5.632  12.331  1.00  7.45           H  
ATOM    378  N   GLU A  26      -3.306  11.103  11.876  1.00  7.72           N  
ATOM    379  CA  GLU A  26      -2.402  11.123  13.025  1.00  7.72           C  
ATOM    380  C   GLU A  26      -2.023  12.549  13.433  1.00  7.72           C  
ATOM    381  O   GLU A  26      -1.792  12.825  14.612  1.00  7.72           O  
ATOM    382  CB  GLU A  26      -1.160  10.278  12.722  1.00  7.72           C  
ATOM    383  CG  GLU A  26      -1.451   8.763  12.637  1.00  7.72           C  
ATOM    384  CD  GLU A  26      -0.259   7.909  12.241  1.00  7.72           C  
ATOM    385  OE1 GLU A  26       0.791   8.443  11.973  1.00  7.72           O  
ATOM    386  OE2 GLU A  26      -0.418   6.705  12.189  1.00  7.72           O  
ATOM    387  H   GLU A  26      -3.007  10.629  11.020  1.00  7.72           H  
ATOM    388  HA  GLU A  26      -2.920  10.665  13.865  1.00  7.72           H  
ATOM    389 1HB  GLU A  26      -0.738  10.590  11.767  1.00  7.72           H  
ATOM    390 2HB  GLU A  26      -0.405  10.443  13.489  1.00  7.72           H  
ATOM    391 1HG  GLU A  26      -1.813   8.426  13.608  1.00  7.72           H  
ATOM    392 2HG  GLU A  26      -2.253   8.607  11.915  1.00  7.72           H  
ATOM    393  N   GLY A  27      -1.915  13.447  12.445  1.00  8.04           N  
ATOM    394  CA  GLY A  27      -1.614  14.859  12.656  1.00  8.04           C  
ATOM    395  C   GLY A  27      -2.813  15.642  13.217  1.00  8.04           C  
ATOM    396  O   GLY A  27      -2.646  16.551  14.047  1.00  8.04           O  
ATOM    397  H   GLY A  27      -2.047  13.141  11.489  1.00  8.04           H  
ATOM    398 1HA  GLY A  27      -0.770  14.944  13.338  1.00  8.04           H  
ATOM    399 2HA  GLY A  27      -1.305  15.298  11.708  1.00  8.04           H  
ATOM    400  N   SER A  28      -4.030  15.314  12.749  1.00  8.32           N  
ATOM    401  CA  SER A  28      -5.239  15.968  13.244  1.00  8.32           C  
ATOM    402  C   SER A  28      -5.373  15.628  14.723  1.00  8.32           C  
ATOM    403  O   SER A  28      -5.686  16.478  15.563  1.00  8.32           O  
ATOM    404  CB  SER A  28      -6.450  15.471  12.481  1.00  8.32           C  
ATOM    405  OG  SER A  28      -6.377  15.841  11.131  1.00  8.32           O  
ATOM    406  H   SER A  28      -4.122  14.604  12.025  1.00  8.32           H  
ATOM    407  HA  SER A  28      -5.141  17.047  13.130  1.00  8.32           H  
ATOM    408 1HB  SER A  28      -6.505  14.384  12.559  1.00  8.32           H  
ATOM    409 2HB  SER A  28      -7.352  15.878  12.929  1.00  8.32           H  
ATOM    410  HG  SER A  28      -5.628  15.320  10.757  1.00  8.32           H  
ATOM    411  N   LEU A  29      -5.071  14.375  15.022  1.00  8.50           N  
ATOM    412  CA  LEU A  29      -5.031  13.850  16.363  1.00  8.50           C  
ATOM    413  C   LEU A  29      -3.694  14.301  16.904  1.00  8.50           C  
ATOM    414  O   LEU A  29      -2.861  14.781  16.155  1.00  8.50           O  
ATOM    415  CB  LEU A  29      -5.120  12.321  16.339  1.00  8.50           C  
ATOM    416  CG  LEU A  29      -6.406  11.738  15.723  1.00  8.50           C  
ATOM    417  CD1 LEU A  29      -6.275  10.228  15.637  1.00  8.50           C  
ATOM    418  CD2 LEU A  29      -7.595  12.137  16.570  1.00  8.50           C  
ATOM    419  H   LEU A  29      -4.858  13.730  14.259  1.00  8.50           H  
ATOM    420  HA  LEU A  29      -5.836  14.275  16.957  1.00  8.50           H  
ATOM    421 1HB  LEU A  29      -4.277  11.946  15.759  1.00  8.50           H  
ATOM    422 2HB  LEU A  29      -5.029  11.948  17.357  1.00  8.50           H  
ATOM    423  HG  LEU A  29      -6.541  12.126  14.719  1.00  8.50           H  
ATOM    424 1HD1 LEU A  29      -7.177   9.813  15.195  1.00  8.50           H  
ATOM    425 2HD1 LEU A  29      -5.413   9.982  15.015  1.00  8.50           H  
ATOM    426 3HD1 LEU A  29      -6.134   9.817  16.635  1.00  8.50           H  
ATOM    427 1HD2 LEU A  29      -8.506  11.726  16.133  1.00  8.50           H  
ATOM    428 2HD2 LEU A  29      -7.470  11.748  17.581  1.00  8.50           H  
ATOM    429 3HD2 LEU A  29      -7.667  13.224  16.606  1.00  8.50           H  
ATOM    430  N   ASN A  30      -3.512  14.302  18.206  1.00  8.56           N  
ATOM    431  CA  ASN A  30      -2.211  14.672  18.783  1.00  8.56           C  
ATOM    432  C   ASN A  30      -1.800  16.159  18.575  1.00  8.56           C  
ATOM    433  O   ASN A  30      -0.725  16.565  19.016  1.00  8.56           O  
ATOM    434  CB  ASN A  30      -1.128  13.750  18.216  1.00  8.56           C  
ATOM    435  CG  ASN A  30      -1.416  12.283  18.462  1.00  8.56           C  
ATOM    436  OD1 ASN A  30      -1.547  11.841  19.610  1.00  8.56           O  
ATOM    437  ND2 ASN A  30      -1.556  11.525  17.388  1.00  8.56           N  
ATOM    438  H   ASN A  30      -4.246  13.969  18.812  1.00  8.56           H  
ATOM    439  HA  ASN A  30      -2.268  14.511  19.861  1.00  8.56           H  
ATOM    440 1HB  ASN A  30      -0.952  13.909  17.157  1.00  8.56           H  
ATOM    441 2HB  ASN A  30      -0.190  13.985  18.715  1.00  8.56           H  
ATOM    442 1HD2 ASN A  30      -1.761  10.552  17.485  1.00  8.56           H  
ATOM    443 2HD2 ASN A  30      -1.488  11.938  16.451  1.00  8.56           H  
ATOM    444  N   GLY A  31      -2.683  16.986  17.994  1.00  8.52           N  
ATOM    445  CA  GLY A  31      -2.478  18.435  17.905  1.00  8.52           C  
ATOM    446  C   GLY A  31      -1.434  18.993  16.916  1.00  8.52           C  
ATOM    447  O   GLY A  31      -0.902  20.083  17.154  1.00  8.52           O  
ATOM    448  H   GLY A  31      -3.528  16.588  17.603  1.00  8.52           H  
ATOM    449 1HA  GLY A  31      -3.442  18.887  17.663  1.00  8.52           H  
ATOM    450 2HA  GLY A  31      -2.233  18.801  18.900  1.00  8.52           H  
ATOM    451  N   SER A  32      -1.136  18.332  15.782  1.00  8.44           N  
ATOM    452  CA  SER A  32      -0.106  18.907  14.892  1.00  8.44           C  
ATOM    453  C   SER A  32      -0.596  20.203  14.239  1.00  8.44           C  
ATOM    454  O   SER A  32       0.206  21.010  13.743  1.00  8.44           O  
ATOM    455  CB  SER A  32       0.313  17.949  13.799  1.00  8.44           C  
ATOM    456  OG  SER A  32      -0.697  17.806  12.856  1.00  8.44           O  
ATOM    457  H   SER A  32      -1.598  17.457  15.517  1.00  8.44           H  
ATOM    458  HA  SER A  32       0.774  19.141  15.493  1.00  8.44           H  
ATOM    459 1HB  SER A  32       1.220  18.309  13.317  1.00  8.44           H  
ATOM    460 2HB  SER A  32       0.535  16.978  14.242  1.00  8.44           H  
ATOM    461  HG  SER A  32      -1.508  17.640  13.376  1.00  8.44           H  
ATOM    462  N   SER A  33      -1.921  20.428  14.304  1.00  8.29           N  
ATOM    463  CA  SER A  33      -2.590  21.595  13.741  1.00  8.29           C  
ATOM    464  C   SER A  33      -2.085  22.894  14.372  1.00  8.29           C  
ATOM    465  O   SER A  33      -2.225  23.975  13.798  1.00  8.29           O  
ATOM    466  CB  SER A  33      -4.089  21.477  13.931  1.00  8.29           C  
ATOM    467  OG  SER A  33      -4.428  21.541  15.288  1.00  8.29           O  
ATOM    468  H   SER A  33      -2.487  19.716  14.745  1.00  8.29           H  
ATOM    469  HA  SER A  33      -2.369  21.620  12.674  1.00  8.29           H  
ATOM    470 1HB  SER A  33      -4.588  22.282  13.391  1.00  8.29           H  
ATOM    471 2HB  SER A  33      -4.438  20.535  13.509  1.00  8.29           H  
ATOM    472  HG  SER A  33      -3.973  22.314  15.636  1.00  8.29           H  
ATOM    473  N   PHE A  34      -1.443  22.768  15.537  1.00  8.09           N  
ATOM    474  CA  PHE A  34      -0.801  23.861  16.252  1.00  8.09           C  
ATOM    475  C   PHE A  34       0.091  24.676  15.311  1.00  8.09           C  
ATOM    476  O   PHE A  34       0.231  25.892  15.459  1.00  8.09           O  
ATOM    477  CB  PHE A  34       0.047  23.292  17.391  1.00  8.09           C  
ATOM    478  CG  PHE A  34       0.788  24.310  18.198  1.00  8.09           C  
ATOM    479  CD1 PHE A  34       0.154  25.032  19.200  1.00  8.09           C  
ATOM    480  CD2 PHE A  34       2.133  24.542  17.960  1.00  8.09           C  
ATOM    481  CE1 PHE A  34       0.854  25.965  19.944  1.00  8.09           C  
ATOM    482  CE2 PHE A  34       2.835  25.473  18.700  1.00  8.09           C  
ATOM    483  CZ  PHE A  34       2.194  26.185  19.694  1.00  8.09           C  
ATOM    484  H   PHE A  34      -1.363  21.839  15.955  1.00  8.09           H  
ATOM    485  HA  PHE A  34      -1.572  24.513  16.662  1.00  8.09           H  
ATOM    486 1HB  PHE A  34      -0.592  22.720  18.063  1.00  8.09           H  
ATOM    487 2HB  PHE A  34       0.776  22.592  16.976  1.00  8.09           H  
ATOM    488  HD1 PHE A  34      -0.903  24.855  19.396  1.00  8.09           H  
ATOM    489  HD2 PHE A  34       2.633  23.977  17.172  1.00  8.09           H  
ATOM    490  HE1 PHE A  34       0.349  26.528  20.729  1.00  8.09           H  
ATOM    491  HE2 PHE A  34       3.893  25.642  18.499  1.00  8.09           H  
ATOM    492  HZ  PHE A  34       2.747  26.919  20.279  1.00  8.09           H  
ATOM    493  N   SER A  35       0.760  23.974  14.391  1.00  7.86           N  
ATOM    494  CA  SER A  35       1.722  24.558  13.475  1.00  7.86           C  
ATOM    495  C   SER A  35       1.148  25.382  12.305  1.00  7.86           C  
ATOM    496  O   SER A  35       1.927  25.987  11.568  1.00  7.86           O  
ATOM    497  CB  SER A  35       2.619  23.458  12.929  1.00  7.86           C  
ATOM    498  OG  SER A  35       1.900  22.546  12.134  1.00  7.86           O  
ATOM    499  H   SER A  35       0.569  22.974  14.301  1.00  7.86           H  
ATOM    500  HA  SER A  35       2.349  25.229  14.061  1.00  7.86           H  
ATOM    501 1HB  SER A  35       3.414  23.907  12.337  1.00  7.86           H  
ATOM    502 2HB  SER A  35       3.086  22.929  13.757  1.00  7.86           H  
ATOM    503  HG  SER A  35       1.304  22.049  12.746  1.00  7.86           H  
ATOM    504  N   TRP A  36      -0.175  25.399  12.078  1.00  7.62           N  
ATOM    505  CA  TRP A  36      -0.670  26.195  10.941  1.00  7.62           C  
ATOM    506  C   TRP A  36      -0.568  27.694  11.223  1.00  7.62           C  
ATOM    507  O   TRP A  36      -0.989  28.164  12.285  1.00  7.62           O  
ATOM    508  CB  TRP A  36      -2.129  25.877  10.591  1.00  7.62           C  
ATOM    509  CG  TRP A  36      -2.358  24.535   9.960  1.00  7.62           C  
ATOM    510  CD1 TRP A  36      -2.908  23.445  10.538  1.00  7.62           C  
ATOM    511  CD2 TRP A  36      -2.022  24.144   8.609  1.00  7.62           C  
ATOM    512  NE1 TRP A  36      -2.949  22.398   9.645  1.00  7.62           N  
ATOM    513  CE2 TRP A  36      -2.409  22.812   8.459  1.00  7.62           C  
ATOM    514  CE3 TRP A  36      -1.442  24.810   7.534  1.00  7.62           C  
ATOM    515  CZ2 TRP A  36      -2.228  22.124   7.268  1.00  7.62           C  
ATOM    516  CZ3 TRP A  36      -1.255  24.131   6.341  1.00  7.62           C  
ATOM    517  CH2 TRP A  36      -1.640  22.820   6.208  1.00  7.62           C  
ATOM    518  H   TRP A  36      -0.820  24.900  12.692  1.00  7.62           H  
ATOM    519  HA  TRP A  36      -0.052  25.973  10.068  1.00  7.62           H  
ATOM    520 1HB  TRP A  36      -2.729  25.921  11.502  1.00  7.62           H  
ATOM    521 2HB  TRP A  36      -2.506  26.640   9.911  1.00  7.62           H  
ATOM    522  HD1 TRP A  36      -3.272  23.417  11.555  1.00  7.62           H  
ATOM    523  HE1 TRP A  36      -3.317  21.477   9.830  1.00  7.62           H  
ATOM    524  HE3 TRP A  36      -1.135  25.847   7.639  1.00  7.62           H  
ATOM    525  HZ2 TRP A  36      -2.529  21.083   7.147  1.00  7.62           H  
ATOM    526  HZ3 TRP A  36      -0.797  24.670   5.510  1.00  7.62           H  
ATOM    527  HH2 TRP A  36      -1.480  22.314   5.255  1.00  7.62           H  
ATOM    528  N   LYS A  37      -0.037  28.457  10.259  1.00  7.39           N  
ATOM    529  CA  LYS A  37       0.115  29.907  10.405  1.00  7.39           C  
ATOM    530  C   LYS A  37      -0.447  30.659   9.195  1.00  7.39           C  
ATOM    531  O   LYS A  37       0.266  30.939   8.232  1.00  7.39           O  
ATOM    532  CB  LYS A  37       1.586  30.274  10.623  1.00  7.39           C  
ATOM    533  CG  LYS A  37       2.235  29.615  11.844  1.00  7.39           C  
ATOM    534  CD  LYS A  37       1.640  30.137  13.146  1.00  7.39           C  
ATOM    535  CE  LYS A  37       2.262  29.455  14.354  1.00  7.39           C  
ATOM    536  NZ  LYS A  37       1.621  29.895  15.628  1.00  7.39           N  
ATOM    537  H   LYS A  37       0.276  28.022   9.383  1.00  7.39           H  
ATOM    538  HA  LYS A  37      -0.451  30.225  11.281  1.00  7.39           H  
ATOM    539 1HB  LYS A  37       2.159  29.985   9.740  1.00  7.39           H  
ATOM    540 2HB  LYS A  37       1.678  31.351  10.739  1.00  7.39           H  
ATOM    541 1HG  LYS A  37       2.107  28.537  11.799  1.00  7.39           H  
ATOM    542 2HG  LYS A  37       3.304  29.829  11.836  1.00  7.39           H  
ATOM    543 1HD  LYS A  37       1.814  31.211  13.219  1.00  7.39           H  
ATOM    544 2HD  LYS A  37       0.568  29.959  13.161  1.00  7.39           H  
ATOM    545 1HE  LYS A  37       2.140  28.372  14.253  1.00  7.39           H  
ATOM    546 2HE  LYS A  37       3.324  29.689  14.391  1.00  7.39           H  
ATOM    547 1HZ  LYS A  37       2.053  29.420  16.405  1.00  7.39           H  
ATOM    548 2HZ  LYS A  37       1.731  30.890  15.736  1.00  7.39           H  
ATOM    549 3HZ  LYS A  37       0.635  29.665  15.599  1.00  7.39           H  
ATOM    550  N   SER A  38      -1.711  31.057   9.282  1.00  7.10           N  
ATOM    551  CA  SER A  38      -2.448  31.659   8.160  1.00  7.10           C  
ATOM    552  C   SER A  38      -1.875  32.977   7.614  1.00  7.10           C  
ATOM    553  O   SER A  38      -2.241  33.409   6.521  1.00  7.10           O  
ATOM    554  CB  SER A  38      -3.888  31.872   8.576  1.00  7.10           C  
ATOM    555  OG  SER A  38      -3.981  32.829   9.597  1.00  7.10           O  
ATOM    556  H   SER A  38      -2.214  30.849  10.133  1.00  7.10           H  
ATOM    557  HA  SER A  38      -2.434  30.933   7.343  1.00  7.10           H  
ATOM    558 1HB  SER A  38      -4.474  32.194   7.716  1.00  7.10           H  
ATOM    559 2HB  SER A  38      -4.305  30.927   8.922  1.00  7.10           H  
ATOM    560  HG  SER A  38      -3.777  33.675   9.187  1.00  7.10           H  
ATOM    561  N   LEU A  39      -0.997  33.623   8.373  1.00  6.81           N  
ATOM    562  CA  LEU A  39      -0.383  34.881   7.956  1.00  6.81           C  
ATOM    563  C   LEU A  39       0.941  34.673   7.203  1.00  6.81           C  
ATOM    564  O   LEU A  39       1.619  35.639   6.846  1.00  6.81           O  
ATOM    565  CB  LEU A  39      -0.156  35.772   9.176  1.00  6.81           C  
ATOM    566  CG  LEU A  39      -1.434  36.168   9.922  1.00  6.81           C  
ATOM    567  CD1 LEU A  39      -1.069  36.986  11.146  1.00  6.81           C  
ATOM    568  CD2 LEU A  39      -2.343  36.944   8.979  1.00  6.81           C  
ATOM    569  H   LEU A  39      -0.740  33.213   9.259  1.00  6.81           H  
ATOM    570  HA  LEU A  39      -1.074  35.389   7.285  1.00  6.81           H  
ATOM    571 1HB  LEU A  39       0.495  35.245   9.873  1.00  6.81           H  
ATOM    572 2HB  LEU A  39       0.346  36.685   8.855  1.00  6.81           H  
ATOM    573  HG  LEU A  39      -1.950  35.269  10.261  1.00  6.81           H  
ATOM    574 1HD1 LEU A  39      -1.977  37.258  11.685  1.00  6.81           H  
ATOM    575 2HD1 LEU A  39      -0.423  36.398  11.798  1.00  6.81           H  
ATOM    576 3HD1 LEU A  39      -0.547  37.890  10.836  1.00  6.81           H  
ATOM    577 1HD2 LEU A  39      -3.259  37.222   9.503  1.00  6.81           H  
ATOM    578 2HD2 LEU A  39      -1.832  37.846   8.640  1.00  6.81           H  
ATOM    579 3HD2 LEU A  39      -2.593  36.323   8.117  1.00  6.81           H  
ATOM    580  N   LYS A  40       1.314  33.413   6.985  1.00  6.57           N  
ATOM    581  CA  LYS A  40       2.543  33.045   6.287  1.00  6.57           C  
ATOM    582  C   LYS A  40       2.236  32.563   4.874  1.00  6.57           C  
ATOM    583  O   LYS A  40       1.071  32.532   4.447  1.00  6.57           O  
ATOM    584  CB  LYS A  40       3.314  31.984   7.069  1.00  6.57           C  
ATOM    585  CG  LYS A  40       3.686  32.410   8.490  1.00  6.57           C  
ATOM    586  CD  LYS A  40       4.653  33.593   8.488  1.00  6.57           C  
ATOM    587  CE  LYS A  40       5.105  33.951   9.904  1.00  6.57           C  
ATOM    588  NZ  LYS A  40       6.014  35.139   9.919  1.00  6.57           N  
ATOM    589  H   LYS A  40       0.727  32.648   7.322  1.00  6.57           H  
ATOM    590  HA  LYS A  40       3.174  33.930   6.203  1.00  6.57           H  
ATOM    591 1HB  LYS A  40       2.702  31.077   7.144  1.00  6.57           H  
ATOM    592 2HB  LYS A  40       4.226  31.721   6.545  1.00  6.57           H  
ATOM    593 1HG  LYS A  40       2.778  32.700   9.018  1.00  6.57           H  
ATOM    594 2HG  LYS A  40       4.141  31.573   9.016  1.00  6.57           H  
ATOM    595 1HD  LYS A  40       5.526  33.353   7.881  1.00  6.57           H  
ATOM    596 2HD  LYS A  40       4.154  34.461   8.048  1.00  6.57           H  
ATOM    597 1HE  LYS A  40       4.226  34.172  10.510  1.00  6.57           H  
ATOM    598 2HE  LYS A  40       5.628  33.100  10.339  1.00  6.57           H  
ATOM    599 1HZ  LYS A  40       6.287  35.344  10.870  1.00  6.57           H  
ATOM    600 2HZ  LYS A  40       6.838  34.940   9.368  1.00  6.57           H  
ATOM    601 3HZ  LYS A  40       5.531  35.936   9.528  1.00  6.57           H  
ATOM    602  N   ASN A  41       3.277  32.198   4.120  1.00  6.45           N  
ATOM    603  CA  ASN A  41       3.095  31.803   2.721  1.00  6.45           C  
ATOM    604  C   ASN A  41       2.499  30.398   2.558  1.00  6.45           C  
ATOM    605  O   ASN A  41       3.137  29.469   2.067  1.00  6.45           O  
ATOM    606  CB  ASN A  41       4.407  31.910   1.973  1.00  6.45           C  
ATOM    607  CG  ASN A  41       4.911  33.333   1.914  1.00  6.45           C  
ATOM    608  OD1 ASN A  41       4.146  34.287   1.735  1.00  6.45           O  
ATOM    609  ND2 ASN A  41       6.199  33.492   2.068  1.00  6.45           N  
ATOM    610  H   ASN A  41       4.207  32.220   4.510  1.00  6.45           H  
ATOM    611  HA  ASN A  41       2.393  32.495   2.262  1.00  6.45           H  
ATOM    612 1HB  ASN A  41       5.158  31.282   2.451  1.00  6.45           H  
ATOM    613 2HB  ASN A  41       4.267  31.544   0.953  1.00  6.45           H  
ATOM    614 1HD2 ASN A  41       6.597  34.410   2.043  1.00  6.45           H  
ATOM    615 2HD2 ASN A  41       6.788  32.697   2.212  1.00  6.45           H  
ATOM    616  N   GLU A  42       1.256  30.293   3.019  1.00  6.49           N  
ATOM    617  CA  GLU A  42       0.380  29.146   2.959  1.00  6.49           C  
ATOM    618  C   GLU A  42      -0.690  29.641   2.021  1.00  6.49           C  
ATOM    619  O   GLU A  42      -1.367  28.883   1.330  1.00  6.49           O  
ATOM    620  CB  GLU A  42      -0.213  28.804   4.335  1.00  6.49           C  
ATOM    621  CG  GLU A  42       0.797  28.407   5.399  1.00  6.49           C  
ATOM    622  CD  GLU A  42       0.141  28.106   6.730  1.00  6.49           C  
ATOM    623  OE1 GLU A  42      -1.054  28.270   6.834  1.00  6.49           O  
ATOM    624  OE2 GLU A  42       0.830  27.706   7.648  1.00  6.49           O  
ATOM    625  H   GLU A  42       0.858  31.134   3.411  1.00  6.49           H  
ATOM    626  HA  GLU A  42       0.889  28.288   2.523  1.00  6.49           H  
ATOM    627 1HB  GLU A  42      -0.761  29.670   4.716  1.00  6.49           H  
ATOM    628 2HB  GLU A  42      -0.927  27.987   4.230  1.00  6.49           H  
ATOM    629 1HG  GLU A  42       1.352  27.532   5.064  1.00  6.49           H  
ATOM    630 2HG  GLU A  42       1.504  29.229   5.530  1.00  6.49           H  
ATOM    631  N   GLY A  43      -0.807  30.973   2.037  1.00  6.76           N  
ATOM    632  CA  GLY A  43      -1.759  31.728   1.230  1.00  6.76           C  
ATOM    633  C   GLY A  43      -1.269  31.735  -0.222  1.00  6.76           C  
ATOM    634  O   GLY A  43      -1.780  30.977  -1.045  1.00  6.76           O  
ATOM    635  H   GLY A  43      -0.181  31.474   2.678  1.00  6.76           H  
ATOM    636 1HA  GLY A  43      -2.736  31.248   1.282  1.00  6.76           H  
ATOM    637 2HA  GLY A  43      -1.879  32.737   1.619  1.00  6.76           H  
ATOM    638  N   PRO A  44      -0.331  32.629  -0.582  1.00  7.27           N  
ATOM    639  CA  PRO A  44       0.373  32.621  -1.851  1.00  7.27           C  
ATOM    640  C   PRO A  44       1.278  31.404  -1.853  1.00  7.27           C  
ATOM    641  O   PRO A  44       1.747  30.992  -0.792  1.00  7.27           O  
ATOM    642  CB  PRO A  44       1.155  33.937  -1.823  1.00  7.27           C  
ATOM    643  CG  PRO A  44       1.321  34.253  -0.346  1.00  7.27           C  
ATOM    644  CD  PRO A  44       0.058  33.723   0.323  1.00  7.27           C  
ATOM    645  HA  PRO A  44      -0.344  32.584  -2.683  1.00  7.27           H  
ATOM    646 1HB  PRO A  44       2.112  33.798  -2.336  1.00  7.27           H  
ATOM    647 2HB  PRO A  44       0.602  34.709  -2.379  1.00  7.27           H  
ATOM    648 1HG  PRO A  44       2.226  33.758   0.033  1.00  7.27           H  
ATOM    649 2HG  PRO A  44       1.469  35.333  -0.197  1.00  7.27           H  
ATOM    650 1HD  PRO A  44       0.319  33.354   1.320  1.00  7.27           H  
ATOM    651 2HD  PRO A  44      -0.720  34.499   0.354  1.00  7.27           H  
ATOM    652  N   THR A  45       1.542  30.848  -3.026  1.00  8.05           N  
ATOM    653  CA  THR A  45       2.405  29.674  -3.095  1.00  8.05           C  
ATOM    654  C   THR A  45       3.048  29.464  -4.470  1.00  8.05           C  
ATOM    655  O   THR A  45       2.503  29.867  -5.491  1.00  8.05           O  
ATOM    656  CB  THR A  45       1.591  28.429  -2.709  1.00  8.05           C  
ATOM    657  OG1 THR A  45       2.452  27.287  -2.622  1.00  8.05           O  
ATOM    658  CG2 THR A  45       0.515  28.189  -3.752  1.00  8.05           C  
ATOM    659  H   THR A  45       1.134  31.251  -3.865  1.00  8.05           H  
ATOM    660  HA  THR A  45       3.207  29.802  -2.367  1.00  8.05           H  
ATOM    661  HB  THR A  45       1.116  28.584  -1.736  1.00  8.05           H  
ATOM    662  HG1 THR A  45       2.946  27.332  -1.797  1.00  8.05           H  
ATOM    663 1HG2 THR A  45      -0.064  27.311  -3.476  1.00  8.05           H  
ATOM    664 2HG2 THR A  45      -0.142  29.060  -3.796  1.00  8.05           H  
ATOM    665 3HG2 THR A  45       0.969  28.035  -4.725  1.00  8.05           H  
ATOM    666  N   CYS A  46       4.186  28.777  -4.494  1.00  8.97           N  
ATOM    667  CA  CYS A  46       4.826  28.419  -5.755  1.00  8.97           C  
ATOM    668  C   CYS A  46       5.357  26.990  -5.812  1.00  8.97           C  
ATOM    669  O   CYS A  46       6.574  26.786  -5.761  1.00  8.97           O  
ATOM    670  CB  CYS A  46       5.994  29.323  -6.102  1.00  8.97           C  
ATOM    671  SG  CYS A  46       6.688  28.898  -7.735  1.00  8.97           S  
ATOM    672  H   CYS A  46       4.595  28.479  -3.621  1.00  8.97           H  
ATOM    673  HA  CYS A  46       4.098  28.560  -6.545  1.00  8.97           H  
ATOM    674 1HB  CYS A  46       5.669  30.366  -6.123  1.00  8.97           H  
ATOM    675 2HB  CYS A  46       6.782  29.225  -5.352  1.00  8.97           H  
ATOM    676  HG  CYS A  46       7.794  29.628  -7.613  1.00  8.97           H  
ATOM    677  N   PRO A  47       4.503  25.967  -5.951  1.00  9.91           N  
ATOM    678  CA  PRO A  47       4.878  24.568  -5.993  1.00  9.91           C  
ATOM    679  C   PRO A  47       5.491  24.248  -7.351  1.00  9.91           C  
ATOM    680  O   PRO A  47       4.889  23.547  -8.167  1.00  9.91           O  
ATOM    681  CB  PRO A  47       3.541  23.859  -5.753  1.00  9.91           C  
ATOM    682  CG  PRO A  47       2.519  24.796  -6.349  1.00  9.91           C  
ATOM    683  CD  PRO A  47       3.050  26.194  -6.025  1.00  9.91           C  
ATOM    684  HA  PRO A  47       5.590  24.359  -5.182  1.00  9.91           H  
ATOM    685 1HB  PRO A  47       3.549  22.869  -6.236  1.00  9.91           H  
ATOM    686 2HB  PRO A  47       3.390  23.691  -4.677  1.00  9.91           H  
ATOM    687 1HG  PRO A  47       2.426  24.610  -7.429  1.00  9.91           H  
ATOM    688 2HG  PRO A  47       1.528  24.611  -5.909  1.00  9.91           H  
ATOM    689 1HD  PRO A  47       2.767  26.883  -6.812  1.00  9.91           H  
ATOM    690 2HD  PRO A  47       2.673  26.498  -5.055  1.00  9.91           H  
ATOM    691  N   THR A  48       6.687  24.806  -7.555  1.00 10.73           N  
ATOM    692  CA  THR A  48       7.519  24.791  -8.758  1.00 10.73           C  
ATOM    693  C   THR A  48       7.246  23.706  -9.821  1.00 10.73           C  
ATOM    694  O   THR A  48       6.973  24.077 -10.961  1.00 10.73           O  
ATOM    695  CB  THR A  48       9.017  24.870  -8.376  1.00 10.73           C  
ATOM    696  OG1 THR A  48       9.266  26.112  -7.700  1.00 10.73           O  
ATOM    697  CG2 THR A  48       9.882  24.770  -9.617  1.00 10.73           C  
ATOM    698  H   THR A  48       7.043  25.358  -6.779  1.00 10.73           H  
ATOM    699  HA  THR A  48       7.328  25.741  -9.259  1.00 10.73           H  
ATOM    700  HB  THR A  48       9.274  24.091  -7.701  1.00 10.73           H  
ATOM    701  HG1 THR A  48       8.582  26.250  -7.020  1.00 10.73           H  
ATOM    702 1HG2 THR A  48      10.933  24.838  -9.337  1.00 10.73           H  
ATOM    703 2HG2 THR A  48       9.699  23.818 -10.112  1.00 10.73           H  
ATOM    704 3HG2 THR A  48       9.633  25.585 -10.296  1.00 10.73           H  
ATOM    705  N   PRO A  49       7.263  22.375  -9.550  1.00 11.16           N  
ATOM    706  CA  PRO A  49       6.987  21.354 -10.558  1.00 11.16           C  
ATOM    707  C   PRO A  49       5.688  21.621 -11.340  1.00 11.16           C  
ATOM    708  O   PRO A  49       5.555  21.193 -12.489  1.00 11.16           O  
ATOM    709  CB  PRO A  49       6.878  20.082  -9.709  1.00 11.16           C  
ATOM    710  CG  PRO A  49       7.781  20.343  -8.525  1.00 11.16           C  
ATOM    711  CD  PRO A  49       7.590  21.802  -8.203  1.00 11.16           C  
ATOM    712  HA  PRO A  49       7.842  21.292 -11.244  1.00 11.16           H  
ATOM    713 1HB  PRO A  49       5.829  19.920  -9.419  1.00 11.16           H  
ATOM    714 2HB  PRO A  49       7.185  19.209 -10.301  1.00 11.16           H  
ATOM    715 1HG  PRO A  49       7.505  19.687  -7.685  1.00 11.16           H  
ATOM    716 2HG  PRO A  49       8.821  20.104  -8.784  1.00 11.16           H  
ATOM    717 1HD  PRO A  49       6.763  21.899  -7.504  1.00 11.16           H  
ATOM    718 2HD  PRO A  49       8.514  22.156  -7.807  1.00 11.16           H  
ATOM    719  N   GLY A  50       4.722  22.289 -10.701  1.00 11.07           N  
ATOM    720  CA  GLY A  50       3.439  22.614 -11.301  1.00 11.07           C  
ATOM    721  C   GLY A  50       3.137  24.119 -11.250  1.00 11.07           C  
ATOM    722  O   GLY A  50       1.966  24.508 -11.269  1.00 11.07           O  
ATOM    723  H   GLY A  50       4.882  22.632  -9.756  1.00 11.07           H  
ATOM    724 1HA  GLY A  50       3.427  22.276 -12.335  1.00 11.07           H  
ATOM    725 2HA  GLY A  50       2.655  22.070 -10.780  1.00 11.07           H  
ATOM    726  N   CYS A  51       4.167  24.972 -11.166  1.00 10.44           N  
ATOM    727  CA  CYS A  51       3.915  26.410 -11.055  1.00 10.44           C  
ATOM    728  C   CYS A  51       5.084  27.307 -11.462  1.00 10.44           C  
ATOM    729  O   CYS A  51       6.193  27.197 -10.946  1.00 10.44           O  
ATOM    730  CB  CYS A  51       3.538  26.746  -9.618  1.00 10.44           C  
ATOM    731  SG  CYS A  51       3.079  28.460  -9.322  1.00 10.44           S  
ATOM    732  H   CYS A  51       5.125  24.619 -11.174  1.00 10.44           H  
ATOM    733  HA  CYS A  51       3.070  26.651 -11.700  1.00 10.44           H  
ATOM    734 1HB  CYS A  51       2.706  26.119  -9.309  1.00 10.44           H  
ATOM    735 2HB  CYS A  51       4.381  26.510  -8.967  1.00 10.44           H  
ATOM    736  HG  CYS A  51       2.011  28.461 -10.138  1.00 10.44           H  
ATOM    737  N   ASP A  52       4.785  28.300 -12.293  1.00  9.48           N  
ATOM    738  CA  ASP A  52       5.765  29.266 -12.796  1.00  9.48           C  
ATOM    739  C   ASP A  52       5.761  30.570 -11.995  1.00  9.48           C  
ATOM    740  O   ASP A  52       6.030  31.643 -12.529  1.00  9.48           O  
ATOM    741  CB  ASP A  52       5.469  29.587 -14.261  1.00  9.48           C  
ATOM    742  CG  ASP A  52       5.676  28.392 -15.190  1.00  9.48           C  
ATOM    743  OD1 ASP A  52       6.645  27.694 -15.031  1.00  9.48           O  
ATOM    744  OD2 ASP A  52       4.841  28.180 -16.032  1.00  9.48           O  
ATOM    745  H   ASP A  52       3.839  28.348 -12.649  1.00  9.48           H  
ATOM    746  HA  ASP A  52       6.759  28.821 -12.721  1.00  9.48           H  
ATOM    747 1HB  ASP A  52       4.439  29.932 -14.356  1.00  9.48           H  
ATOM    748 2HB  ASP A  52       6.117  30.400 -14.590  1.00  9.48           H  
ATOM    749  N   GLY A  53       5.387  30.473 -10.724  1.00  8.42           N  
ATOM    750  CA  GLY A  53       5.275  31.624  -9.827  1.00  8.42           C  
ATOM    751  C   GLY A  53       3.891  32.253  -9.915  1.00  8.42           C  
ATOM    752  O   GLY A  53       3.610  33.270  -9.290  1.00  8.42           O  
ATOM    753  H   GLY A  53       5.207  29.548 -10.356  1.00  8.42           H  
ATOM    754 1HA  GLY A  53       5.461  31.309  -8.803  1.00  8.42           H  
ATOM    755 2HA  GLY A  53       6.035  32.359 -10.080  1.00  8.42           H  
ATOM    756  N   SER A  54       3.011  31.611 -10.665  1.00  7.48           N  
ATOM    757  CA  SER A  54       1.641  32.071 -10.884  1.00  7.48           C  
ATOM    758  C   SER A  54       0.794  32.116  -9.606  1.00  7.48           C  
ATOM    759  O   SER A  54      -0.232  32.791  -9.553  1.00  7.48           O  
ATOM    760  CB  SER A  54       0.987  31.159 -11.903  1.00  7.48           C  
ATOM    761  OG  SER A  54       0.805  29.862 -11.384  1.00  7.48           O  
ATOM    762  H   SER A  54       3.322  30.778 -11.133  1.00  7.48           H  
ATOM    763  HA  SER A  54       1.684  33.079 -11.294  1.00  7.48           H  
ATOM    764 1HB  SER A  54       0.027  31.579 -12.207  1.00  7.48           H  
ATOM    765 2HB  SER A  54       1.618  31.117 -12.790  1.00  7.48           H  
ATOM    766  HG  SER A  54       0.021  29.915 -10.825  1.00  7.48           H  
ATOM    767  N   GLY A  55       1.211  31.385  -8.577  1.00  6.76           N  
ATOM    768  CA  GLY A  55       0.500  31.365  -7.310  1.00  6.76           C  
ATOM    769  C   GLY A  55       1.040  32.403  -6.321  1.00  6.76           C  
ATOM    770  O   GLY A  55       0.583  32.464  -5.176  1.00  6.76           O  
ATOM    771  H   GLY A  55       2.052  30.836  -8.673  1.00  6.76           H  
ATOM    772 1HA  GLY A  55      -0.559  31.553  -7.488  1.00  6.76           H  
ATOM    773 2HA  GLY A  55       0.569  30.370  -6.876  1.00  6.76           H  
ATOM    774  N   HIS A  56       2.010  33.220  -6.751  1.00  6.32           N  
ATOM    775  CA  HIS A  56       2.625  34.210  -5.871  1.00  6.32           C  
ATOM    776  C   HIS A  56       2.215  35.639  -6.237  1.00  6.32           C  
ATOM    777  O   HIS A  56       2.078  35.991  -7.408  1.00  6.32           O  
ATOM    778  CB  HIS A  56       4.153  34.051  -5.845  1.00  6.32           C  
ATOM    779  CG  HIS A  56       4.826  35.025  -4.914  1.00  6.32           C  
ATOM    780  ND1 HIS A  56       4.706  34.948  -3.544  1.00  6.32           N  
ATOM    781  CD2 HIS A  56       5.646  36.061  -5.160  1.00  6.32           C  
ATOM    782  CE1 HIS A  56       5.390  35.927  -2.985  1.00  6.32           C  
ATOM    783  NE2 HIS A  56       5.970  36.637  -3.941  1.00  6.32           N  
ATOM    784  H   HIS A  56       2.355  33.149  -7.706  1.00  6.32           H  
ATOM    785  HA  HIS A  56       2.280  34.039  -4.853  1.00  6.32           H  
ATOM    786 1HB  HIS A  56       4.409  33.037  -5.534  1.00  6.32           H  
ATOM    787 2HB  HIS A  56       4.552  34.199  -6.850  1.00  6.32           H  
ATOM    788  HD1 HIS A  56       4.194  34.261  -3.032  1.00  6.32           H  
ATOM    789  HD2 HIS A  56       6.029  36.471  -6.090  1.00  6.32           H  
ATOM    790  HE1 HIS A  56       5.403  36.042  -1.901  1.00  6.32           H  
ATOM    791  N   ALA A  57       2.041  36.468  -5.208  1.00  6.13           N  
ATOM    792  CA  ALA A  57       1.599  37.860  -5.318  1.00  6.13           C  
ATOM    793  C   ALA A  57       2.466  38.729  -6.220  1.00  6.13           C  
ATOM    794  O   ALA A  57       1.971  39.658  -6.855  1.00  6.13           O  
ATOM    795  CB  ALA A  57       1.581  38.479  -3.934  1.00  6.13           C  
ATOM    796  H   ALA A  57       2.203  36.103  -4.282  1.00  6.13           H  
ATOM    797  HA  ALA A  57       0.588  37.854  -5.731  1.00  6.13           H  
ATOM    798 1HB  ALA A  57       1.215  39.503  -4.000  1.00  6.13           H  
ATOM    799 2HB  ALA A  57       0.931  37.899  -3.281  1.00  6.13           H  
ATOM    800 3HB  ALA A  57       2.595  38.481  -3.532  1.00  6.13           H  
ATOM    801  N   ASN A  58       3.758  38.445  -6.261  1.00  6.18           N  
ATOM    802  CA  ASN A  58       4.703  39.219  -7.055  1.00  6.18           C  
ATOM    803  C   ASN A  58       5.171  38.398  -8.258  1.00  6.18           C  
ATOM    804  O   ASN A  58       6.239  38.661  -8.816  1.00  6.18           O  
ATOM    805  CB  ASN A  58       5.911  39.588  -6.221  1.00  6.18           C  
ATOM    806  CG  ASN A  58       5.581  40.403  -5.028  1.00  6.18           C  
ATOM    807  OD1 ASN A  58       5.309  41.609  -5.097  1.00  6.18           O  
ATOM    808  ND2 ASN A  58       5.596  39.736  -3.889  1.00  6.18           N  
ATOM    809  H   ASN A  58       4.096  37.670  -5.713  1.00  6.18           H  
ATOM    810  HA  ASN A  58       4.211  40.118  -7.430  1.00  6.18           H  
ATOM    811 1HB  ASN A  58       6.443  38.707  -5.908  1.00  6.18           H  
ATOM    812 2HB  ASN A  58       6.597  40.162  -6.843  1.00  6.18           H  
ATOM    813 1HD2 ASN A  58       5.387  40.204  -3.030  1.00  6.18           H  
ATOM    814 2HD2 ASN A  58       5.818  38.727  -3.886  1.00  6.18           H  
ATOM    815  N   GLY A  59       4.403  37.369  -8.618  1.00  6.38           N  
ATOM    816  CA  GLY A  59       4.756  36.458  -9.698  1.00  6.38           C  
ATOM    817  C   GLY A  59       4.085  36.754 -11.038  1.00  6.38           C  
ATOM    818  O   GLY A  59       3.960  37.912 -11.450  1.00  6.38           O  
ATOM    819  H   GLY A  59       3.526  37.183  -8.130  1.00  6.38           H  
ATOM    820 1HA  GLY A  59       5.838  36.469  -9.830  1.00  6.38           H  
ATOM    821 2HA  GLY A  59       4.501  35.454  -9.390  1.00  6.38           H  
ATOM    822  N   SER A  60       3.740  35.673 -11.739  1.00  6.59           N  
ATOM    823  CA  SER A  60       3.176  35.714 -13.085  1.00  6.59           C  
ATOM    824  C   SER A  60       1.697  35.341 -13.102  1.00  6.59           C  
ATOM    825  O   SER A  60       1.350  34.217 -13.467  1.00  6.59           O  
ATOM    826  OXT SER A  60       0.853  36.227 -12.994  1.00  6.59           O  
ATOM    827  CB  SER A  60       3.948  34.763 -13.983  1.00  6.59           C  
ATOM    828  OG  SER A  60       3.365  34.681 -15.257  1.00  6.59           O  
ATOM    829  H   SER A  60       3.875  34.772 -11.298  1.00  6.59           H  
ATOM    830  HA  SER A  60       3.276  36.729 -13.472  1.00  6.59           H  
ATOM    831 1HB  SER A  60       4.978  35.105 -14.074  1.00  6.59           H  
ATOM    832 2HB  SER A  60       3.973  33.769 -13.525  1.00  6.59           H  
ATOM    833  HG  SER A  60       3.891  34.040 -15.743  1.00  6.59           H  
TER     834
ENDMDL

