REMARK ID 640132 DOMAINID 633736 MODEL 1 line_16_try_3
MODEL     1
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  
ENDMDL

REMARK ID 640132 DOMAINID 633736 MODEL 2 line_16_try_3
MODEL     2
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  
ENDMDL

REMARK ID 640132 DOMAINID 633736 MODEL 3 line_16_try_3
MODEL     3
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  
ENDMDL

REMARK ID 640132 DOMAINID 633736 MODEL 4 line_16_try_3
MODEL     4
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  
ENDMDL

REMARK ID 640132 DOMAINID 633736 MODEL 5 line_16_try_3
MODEL     5
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  
ENDMDL

