REMARK ID 640131 DOMAINID 633735 MODEL 1 line_16_try_2
MODEL     1
ATOM      1  N   LEU A   1      -0.989   0.885  -2.237  1.00  7.14           N  
ATOM      2  CA  LEU A   1      -0.248   0.098  -1.269  1.00  7.14           C  
ATOM      3  C   LEU A   1       1.139   0.698  -1.070  1.00  7.14           C  
ATOM      4  O   LEU A   1       2.032   0.072  -0.493  1.00  7.14           O  
ATOM      5  CB  LEU A   1      -0.131  -1.353  -1.750  1.00  7.14           C  
ATOM      6  CG  LEU A   1      -1.464  -2.111  -1.915  1.00  7.14           C  
ATOM      7  CD1 LEU A   1      -1.188  -3.496  -2.479  1.00  7.14           C  
ATOM      8  CD2 LEU A   1      -2.170  -2.209  -0.568  1.00  7.14           C  
ATOM      9 1H   LEU A   1      -1.190   0.320  -3.051  1.00  7.14           H  
ATOM     10 2H   LEU A   1      -1.853   1.210  -1.826  1.00  7.14           H  
ATOM     11 3H   LEU A   1      -0.414   1.674  -2.502  1.00  7.14           H  
ATOM     12  HA  LEU A   1      -0.781   0.117  -0.319  1.00  7.14           H  
ATOM     13 1HB  LEU A   1       0.372  -1.356  -2.715  1.00  7.14           H  
ATOM     14 2HB  LEU A   1       0.483  -1.907  -1.044  1.00  7.14           H  
ATOM     15  HG  LEU A   1      -2.100  -1.575  -2.619  1.00  7.14           H  
ATOM     16 1HD1 LEU A   1      -2.129  -4.030  -2.607  1.00  7.14           H  
ATOM     17 2HD1 LEU A   1      -0.689  -3.403  -3.444  1.00  7.14           H  
ATOM     18 3HD1 LEU A   1      -0.549  -4.046  -1.790  1.00  7.14           H  
ATOM     19 1HD2 LEU A   1      -3.114  -2.740  -0.691  1.00  7.14           H  
ATOM     20 2HD2 LEU A   1      -1.545  -2.752   0.132  1.00  7.14           H  
ATOM     21 3HD2 LEU A   1      -2.364  -1.209  -0.182  1.00  7.14           H  
ATOM     22  N   GLY A   2       1.318   1.935  -1.531  1.00  7.00           N  
ATOM     23  CA  GLY A   2       2.619   2.615  -1.456  1.00  7.00           C  
ATOM     24  C   GLY A   2       3.182   2.825  -0.049  1.00  7.00           C  
ATOM     25  O   GLY A   2       4.386   3.050   0.098  1.00  7.00           O  
ATOM     26  H   GLY A   2       0.561   2.435  -1.967  1.00  7.00           H  
ATOM     27 1HA  GLY A   2       3.344   2.058  -2.049  1.00  7.00           H  
ATOM     28 2HA  GLY A   2       2.528   3.584  -1.927  1.00  7.00           H  
ATOM     29  N   HIS A   3       2.325   2.786   0.971  1.00  6.84           N  
ATOM     30  CA  HIS A   3       2.786   2.970   2.338  1.00  6.84           C  
ATOM     31  C   HIS A   3       2.687   1.696   3.181  1.00  6.84           C  
ATOM     32  O   HIS A   3       2.758   1.767   4.411  1.00  6.84           O  
ATOM     33  CB  HIS A   3       1.997   4.077   3.041  1.00  6.84           C  
ATOM     34  CG  HIS A   3       2.126   5.432   2.419  1.00  6.84           C  
ATOM     35  ND1 HIS A   3       1.311   5.856   1.385  1.00  6.84           N  
ATOM     36  CD2 HIS A   3       2.970   6.458   2.680  1.00  6.84           C  
ATOM     37  CE1 HIS A   3       1.644   7.089   1.045  1.00  6.84           C  
ATOM     38  NE2 HIS A   3       2.646   7.478   1.816  1.00  6.84           N  
ATOM     39  H   HIS A   3       1.349   2.615   0.796  1.00  6.84           H  
ATOM     40  HA  HIS A   3       3.830   3.270   2.327  1.00  6.84           H  
ATOM     41 1HB  HIS A   3       0.941   3.809   3.055  1.00  6.84           H  
ATOM     42 2HB  HIS A   3       2.328   4.150   4.077  1.00  6.84           H  
ATOM     43  HD2 HIS A   3       3.756   6.474   3.436  1.00  6.84           H  
ATOM     44  HE1 HIS A   3       1.175   7.683   0.260  1.00  6.84           H  
ATOM     45  HE2 HIS A   3       3.107   8.376   1.780  1.00  6.84           H  
ATOM     46  N   ILE A   4       2.528   0.523   2.562  1.00  6.66           N  
ATOM     47  CA  ILE A   4       2.461  -0.675   3.397  1.00  6.66           C  
ATOM     48  C   ILE A   4       3.822  -0.875   4.024  1.00  6.66           C  
ATOM     49  O   ILE A   4       4.825  -0.933   3.304  1.00  6.66           O  
ATOM     50  CB  ILE A   4       2.048  -1.920   2.593  1.00  6.66           C  
ATOM     51  CG1 ILE A   4       0.669  -1.710   2.006  1.00  6.66           C  
ATOM     52  CG2 ILE A   4       2.067  -3.165   3.461  1.00  6.66           C  
ATOM     53  CD1 ILE A   4      -0.410  -1.488   3.020  1.00  6.66           C  
ATOM     54  H   ILE A   4       2.464   0.457   1.543  1.00  6.66           H  
ATOM     55  HA  ILE A   4       1.731  -0.517   4.191  1.00  6.66           H  
ATOM     56  HB  ILE A   4       2.738  -2.050   1.755  1.00  6.66           H  
ATOM     57 1HG1 ILE A   4       0.701  -0.853   1.373  1.00  6.66           H  
ATOM     58 2HG1 ILE A   4       0.414  -2.579   1.410  1.00  6.66           H  
ATOM     59 1HG2 ILE A   4       1.774  -4.027   2.863  1.00  6.66           H  
ATOM     60 2HG2 ILE A   4       3.049  -3.320   3.838  1.00  6.66           H  
ATOM     61 3HG2 ILE A   4       1.371  -3.044   4.290  1.00  6.66           H  
ATOM     62 1HD1 ILE A   4      -1.362  -1.342   2.510  1.00  6.66           H  
ATOM     63 2HD1 ILE A   4      -0.479  -2.356   3.674  1.00  6.66           H  
ATOM     64 3HD1 ILE A   4      -0.175  -0.604   3.611  1.00  6.66           H  
ATOM     65  N   SER A   5       3.864  -1.045   5.348  1.00  6.48           N  
ATOM     66  CA  SER A   5       5.135  -1.132   6.065  1.00  6.48           C  
ATOM     67  C   SER A   5       6.033  -2.281   5.623  1.00  6.48           C  
ATOM     68  O   SER A   5       7.255  -2.163   5.670  1.00  6.48           O  
ATOM     69  CB  SER A   5       4.866  -1.250   7.550  1.00  6.48           C  
ATOM     70  OG  SER A   5       4.223  -2.459   7.847  1.00  6.48           O  
ATOM     71  H   SER A   5       2.995  -1.030   5.868  1.00  6.48           H  
ATOM     72  HA  SER A   5       5.672  -0.200   5.900  1.00  6.48           H  
ATOM     73 1HB  SER A   5       5.810  -1.195   8.092  1.00  6.48           H  
ATOM     74 2HB  SER A   5       4.252  -0.413   7.879  1.00  6.48           H  
ATOM     75  HG  SER A   5       4.182  -2.508   8.808  1.00  6.48           H  
ATOM     76  N   GLY A   6       5.443  -3.331   5.073  1.00  6.27           N  
ATOM     77  CA  GLY A   6       6.190  -4.479   4.569  1.00  6.27           C  
ATOM     78  C   GLY A   6       7.200  -4.090   3.478  1.00  6.27           C  
ATOM     79  O   GLY A   6       8.196  -4.787   3.276  1.00  6.27           O  
ATOM     80  H   GLY A   6       4.436  -3.343   5.054  1.00  6.27           H  
ATOM     81 1HA  GLY A   6       6.712  -4.959   5.398  1.00  6.27           H  
ATOM     82 2HA  GLY A   6       5.489  -5.212   4.171  1.00  6.27           H  
ATOM     83  N   LYS A   7       6.914  -3.007   2.745  1.00  6.14           N  
ATOM     84  CA  LYS A   7       7.790  -2.528   1.680  1.00  6.14           C  
ATOM     85  C   LYS A   7       8.314  -1.120   1.989  1.00  6.14           C  
ATOM     86  O   LYS A   7       9.448  -0.774   1.657  1.00  6.14           O  
ATOM     87  CB  LYS A   7       7.047  -2.554   0.346  1.00  6.14           C  
ATOM     88  CG  LYS A   7       6.653  -3.963  -0.108  1.00  6.14           C  
ATOM     89  CD  LYS A   7       5.959  -3.952  -1.461  1.00  6.14           C  
ATOM     90  CE  LYS A   7       5.596  -5.369  -1.903  1.00  6.14           C  
ATOM     91  NZ  LYS A   7       4.897  -5.383  -3.216  1.00  6.14           N  
ATOM     92  H   LYS A   7       6.081  -2.471   2.967  1.00  6.14           H  
ATOM     93  HA  LYS A   7       8.652  -3.192   1.611  1.00  6.14           H  
ATOM     94 1HB  LYS A   7       6.135  -1.954   0.428  1.00  6.14           H  
ATOM     95 2HB  LYS A   7       7.668  -2.108  -0.427  1.00  6.14           H  
ATOM     96 1HG  LYS A   7       7.546  -4.587  -0.169  1.00  6.14           H  
ATOM     97 2HG  LYS A   7       5.978  -4.400   0.626  1.00  6.14           H  
ATOM     98 1HD  LYS A   7       5.048  -3.352  -1.396  1.00  6.14           H  
ATOM     99 2HD  LYS A   7       6.616  -3.505  -2.207  1.00  6.14           H  
ATOM    100 1HE  LYS A   7       6.508  -5.960  -1.981  1.00  6.14           H  
ATOM    101 2HE  LYS A   7       4.946  -5.820  -1.152  1.00  6.14           H  
ATOM    102 1HZ  LYS A   7       4.676  -6.336  -3.470  1.00  6.14           H  
ATOM    103 2HZ  LYS A   7       4.045  -4.847  -3.149  1.00  6.14           H  
ATOM    104 3HZ  LYS A   7       5.496  -4.978  -3.921  1.00  6.14           H  
ATOM    105  N   TYR A   8       7.458  -0.312   2.613  1.00  6.21           N  
ATOM    106  CA  TYR A   8       7.721   1.075   2.981  1.00  6.21           C  
ATOM    107  C   TYR A   8       8.766   1.162   4.096  1.00  6.21           C  
ATOM    108  O   TYR A   8       9.533   2.126   4.170  1.00  6.21           O  
ATOM    109  CB  TYR A   8       6.407   1.783   3.329  1.00  6.21           C  
ATOM    110  CG  TYR A   8       6.539   3.247   3.605  1.00  6.21           C  
ATOM    111  CD1 TYR A   8       6.864   4.139   2.587  1.00  6.21           C  
ATOM    112  CD2 TYR A   8       6.325   3.705   4.876  1.00  6.21           C  
ATOM    113  CE1 TYR A   8       6.998   5.480   2.879  1.00  6.21           C  
ATOM    114  CE2 TYR A   8       6.458   5.040   5.160  1.00  6.21           C  
ATOM    115  CZ  TYR A   8       6.798   5.921   4.175  1.00  6.21           C  
ATOM    116  OH  TYR A   8       6.971   7.242   4.483  1.00  6.21           O  
ATOM    117  H   TYR A   8       6.545  -0.669   2.853  1.00  6.21           H  
ATOM    118  HA  TYR A   8       8.138   1.581   2.110  1.00  6.21           H  
ATOM    119 1HB  TYR A   8       5.704   1.652   2.503  1.00  6.21           H  
ATOM    120 2HB  TYR A   8       5.965   1.320   4.197  1.00  6.21           H  
ATOM    121  HD1 TYR A   8       7.030   3.778   1.569  1.00  6.21           H  
ATOM    122  HD2 TYR A   8       6.061   3.002   5.662  1.00  6.21           H  
ATOM    123  HE1 TYR A   8       7.276   6.186   2.105  1.00  6.21           H  
ATOM    124  HE2 TYR A   8       6.306   5.405   6.177  1.00  6.21           H  
ATOM    125  HH  TYR A   8       7.507   7.305   5.310  1.00  6.21           H  
ATOM    126  N   ALA A   9       8.706   0.216   5.046  1.00  6.43           N  
ATOM    127  CA  ALA A   9       9.590   0.145   6.205  1.00  6.43           C  
ATOM    128  C   ALA A   9       9.562   1.411   7.035  1.00  6.43           C  
ATOM    129  O   ALA A   9      10.584   1.822   7.584  1.00  6.43           O  
ATOM    130  CB  ALA A   9      11.012  -0.137   5.754  1.00  6.43           C  
ATOM    131  H   ALA A   9       8.048  -0.552   4.961  1.00  6.43           H  
ATOM    132  HA  ALA A   9       9.245  -0.677   6.834  1.00  6.43           H  
ATOM    133 1HB  ALA A   9      11.655  -0.228   6.626  1.00  6.43           H  
ATOM    134 2HB  ALA A   9      11.030  -1.069   5.186  1.00  6.43           H  
ATOM    135 3HB  ALA A   9      11.372   0.674   5.126  1.00  6.43           H  
ATOM    136  N   SER A  10       8.386   2.020   7.134  1.00  6.72           N  
ATOM    137  CA  SER A  10       8.203   3.248   7.892  1.00  6.72           C  
ATOM    138  C   SER A  10       9.231   4.312   7.503  1.00  6.72           C  
ATOM    139  O   SER A  10       9.736   5.033   8.368  1.00  6.72           O  
ATOM    140  CB  SER A  10       8.281   2.964   9.378  1.00  6.72           C  
ATOM    141  OG  SER A  10       7.281   2.058   9.772  1.00  6.72           O  
ATOM    142  H   SER A  10       7.601   1.615   6.651  1.00  6.72           H  
ATOM    143  HA  SER A  10       7.211   3.640   7.679  1.00  6.72           H  
ATOM    144 1HB  SER A  10       9.260   2.566   9.632  1.00  6.72           H  
ATOM    145 2HB  SER A  10       8.160   3.898   9.923  1.00  6.72           H  
ATOM    146  HG  SER A  10       7.310   2.036  10.733  1.00  6.72           H  
ATOM    147  N   HIS A  11       9.497   4.462   6.200  1.00  7.04           N  
ATOM    148  CA  HIS A  11      10.466   5.441   5.746  1.00  7.04           C  
ATOM    149  C   HIS A  11      10.101   6.817   6.291  1.00  7.04           C  
ATOM    150  O   HIS A  11       8.928   7.212   6.338  1.00  7.04           O  
ATOM    151  CB  HIS A  11      10.552   5.471   4.213  1.00  7.04           C  
ATOM    152  CG  HIS A  11      11.775   6.184   3.678  1.00  7.04           C  
ATOM    153  ND1 HIS A  11      11.902   7.561   3.629  1.00  7.04           N  
ATOM    154  CD2 HIS A  11      12.928   5.682   3.169  1.00  7.04           C  
ATOM    155  CE1 HIS A  11      13.088   7.871   3.118  1.00  7.04           C  
ATOM    156  NE2 HIS A  11      13.725   6.748   2.830  1.00  7.04           N  
ATOM    157  H   HIS A  11       9.097   3.815   5.523  1.00  7.04           H  
ATOM    158  HA  HIS A  11      11.452   5.179   6.132  1.00  7.04           H  
ATOM    159 1HB  HIS A  11      10.543   4.454   3.823  1.00  7.04           H  
ATOM    160 2HB  HIS A  11       9.686   5.980   3.815  1.00  7.04           H  
ATOM    161  HD2 HIS A  11      13.173   4.627   3.053  1.00  7.04           H  
ATOM    162  HE1 HIS A  11      13.474   8.878   2.958  1.00  7.04           H  
ATOM    163  HE2 HIS A  11      14.651   6.678   2.425  1.00  7.04           H  
ATOM    164  N   ARG A  12      11.134   7.555   6.686  1.00  7.28           N  
ATOM    165  CA  ARG A  12      11.020   8.882   7.279  1.00  7.28           C  
ATOM    166  C   ARG A  12      10.408   9.964   6.387  1.00  7.28           C  
ATOM    167  O   ARG A  12       9.856  10.940   6.897  1.00  7.28           O  
ATOM    168  CB  ARG A  12      12.394   9.354   7.723  1.00  7.28           C  
ATOM    169  CG  ARG A  12      12.972   8.605   8.922  1.00  7.28           C  
ATOM    170  CD  ARG A  12      14.344   9.079   9.271  1.00  7.28           C  
ATOM    171  NE  ARG A  12      14.890   8.369  10.424  1.00  7.28           N  
ATOM    172  CZ  ARG A  12      16.161   8.475  10.866  1.00  7.28           C  
ATOM    173  NH1 ARG A  12      17.013   9.261  10.244  1.00  7.28           N  
ATOM    174  NH2 ARG A  12      16.550   7.789  11.926  1.00  7.28           N  
ATOM    175  H   ARG A  12      12.058   7.159   6.585  1.00  7.28           H  
ATOM    176  HA  ARG A  12      10.390   8.786   8.166  1.00  7.28           H  
ATOM    177 1HB  ARG A  12      13.094   9.246   6.894  1.00  7.28           H  
ATOM    178 2HB  ARG A  12      12.350  10.413   7.976  1.00  7.28           H  
ATOM    179 1HG  ARG A  12      12.325   8.754   9.786  1.00  7.28           H  
ATOM    180 2HG  ARG A  12      13.023   7.540   8.689  1.00  7.28           H  
ATOM    181 1HD  ARG A  12      15.011   8.917   8.425  1.00  7.28           H  
ATOM    182 2HD  ARG A  12      14.313  10.141   9.510  1.00  7.28           H  
ATOM    183  HE  ARG A  12      14.267   7.754  10.931  1.00  7.28           H  
ATOM    184 1HH1 ARG A  12      16.718   9.786   9.434  1.00  7.28           H  
ATOM    185 2HH1 ARG A  12      17.963   9.339  10.578  1.00  7.28           H  
ATOM    186 1HH2 ARG A  12      15.896   7.185  12.406  1.00  7.28           H  
ATOM    187 2HH2 ARG A  12      17.500   7.868  12.259  1.00  7.28           H  
ATOM    188  N   SER A  13      10.538   9.826   5.068  1.00  7.40           N  
ATOM    189  CA  SER A  13      10.028  10.848   4.161  1.00  7.40           C  
ATOM    190  C   SER A  13       8.975  10.325   3.209  1.00  7.40           C  
ATOM    191  O   SER A  13       9.061   9.214   2.696  1.00  7.40           O  
ATOM    192  CB  SER A  13      11.151  11.438   3.331  1.00  7.40           C  
ATOM    193  OG  SER A  13      10.649  12.361   2.372  1.00  7.40           O  
ATOM    194  H   SER A  13      10.990   9.000   4.679  1.00  7.40           H  
ATOM    195  HA  SER A  13       9.578  11.642   4.756  1.00  7.40           H  
ATOM    196 1HB  SER A  13      11.872  11.931   3.978  1.00  7.40           H  
ATOM    197 2HB  SER A  13      11.669  10.631   2.816  1.00  7.40           H  
ATOM    198  HG  SER A  13      10.424  13.158   2.874  1.00  7.40           H  
ATOM    199  N   ALA A  14       8.029  11.193   2.863  1.00  7.33           N  
ATOM    200  CA  ALA A  14       7.027  10.860   1.856  1.00  7.33           C  
ATOM    201  C   ALA A  14       7.700  10.522   0.535  1.00  7.33           C  
ATOM    202  O   ALA A  14       7.169   9.748  -0.257  1.00  7.33           O  
ATOM    203  CB  ALA A  14       6.066  12.015   1.649  1.00  7.33           C  
ATOM    204  H   ALA A  14       7.997  12.092   3.315  1.00  7.33           H  
ATOM    205  HA  ALA A  14       6.476   9.985   2.197  1.00  7.33           H  
ATOM    206 1HB  ALA A  14       5.322  11.736   0.904  1.00  7.33           H  
ATOM    207 2HB  ALA A  14       5.569  12.248   2.590  1.00  7.33           H  
ATOM    208 3HB  ALA A  14       6.616  12.888   1.302  1.00  7.33           H  
ATOM    209  N   SER A  15       8.881  11.089   0.288  1.00  7.10           N  
ATOM    210  CA  SER A  15       9.602  10.850  -0.949  1.00  7.10           C  
ATOM    211  C   SER A  15      10.054   9.391  -1.082  1.00  7.10           C  
ATOM    212  O   SER A  15      10.406   8.948  -2.175  1.00  7.10           O  
ATOM    213  CB  SER A  15      10.789  11.794  -1.051  1.00  7.10           C  
ATOM    214  OG  SER A  15      11.747  11.527  -0.063  1.00  7.10           O  
ATOM    215  H   SER A  15       9.318  11.679   0.992  1.00  7.10           H  
ATOM    216  HA  SER A  15       8.930  11.068  -1.779  1.00  7.10           H  
ATOM    217 1HB  SER A  15      11.242  11.692  -2.034  1.00  7.10           H  
ATOM    218 2HB  SER A  15      10.443  12.820  -0.953  1.00  7.10           H  
ATOM    219  HG  SER A  15      11.360  11.837   0.777  1.00  7.10           H  
ATOM    220  N   GLY A  16      10.056   8.640   0.033  1.00  6.81           N  
ATOM    221  CA  GLY A  16      10.437   7.236   0.022  1.00  6.81           C  
ATOM    222  C   GLY A  16       9.274   6.345  -0.421  1.00  6.81           C  
ATOM    223  O   GLY A  16       9.444   5.141  -0.625  1.00  6.81           O  
ATOM    224  H   GLY A  16       9.756   9.034   0.920  1.00  6.81           H  
ATOM    225 1HA  GLY A  16      11.289   7.094  -0.639  1.00  6.81           H  
ATOM    226 2HA  GLY A  16      10.752   6.949   1.023  1.00  6.81           H  
ATOM    227  N   CYS A  17       8.081   6.930  -0.540  1.00  6.60           N  
ATOM    228  CA  CYS A  17       6.899   6.214  -0.981  1.00  6.60           C  
ATOM    229  C   CYS A  17       6.829   6.250  -2.509  1.00  6.60           C  
ATOM    230  O   CYS A  17       6.802   7.340  -3.075  1.00  6.60           O  
ATOM    231  CB  CYS A  17       5.626   6.825  -0.431  1.00  6.60           C  
ATOM    232  SG  CYS A  17       4.200   5.971  -1.000  1.00  6.60           S  
ATOM    233  H   CYS A  17       7.982   7.927  -0.354  1.00  6.60           H  
ATOM    234  HA  CYS A  17       6.955   5.203  -0.601  1.00  6.60           H  
ATOM    235 1HB  CYS A  17       5.625   6.798   0.652  1.00  6.60           H  
ATOM    236 2HB  CYS A  17       5.548   7.864  -0.738  1.00  6.60           H  
ATOM    237  HG  CYS A  17       4.503   4.786  -0.413  1.00  6.60           H  
ATOM    238  N   PRO A  18       6.758   5.118  -3.228  1.00  6.56           N  
ATOM    239  CA  PRO A  18       6.658   5.060  -4.686  1.00  6.56           C  
ATOM    240  C   PRO A  18       5.561   5.978  -5.251  1.00  6.56           C  
ATOM    241  O   PRO A  18       5.694   6.537  -6.349  1.00  6.56           O  
ATOM    242  CB  PRO A  18       6.310   3.586  -4.914  1.00  6.56           C  
ATOM    243  CG  PRO A  18       6.969   2.864  -3.757  1.00  6.56           C  
ATOM    244  CD  PRO A  18       6.801   3.790  -2.572  1.00  6.56           C  
ATOM    245  HA  PRO A  18       7.636   5.312  -5.121  1.00  6.56           H  
ATOM    246 1HB  PRO A  18       5.216   3.458  -4.933  1.00  6.56           H  
ATOM    247 2HB  PRO A  18       6.689   3.262  -5.894  1.00  6.56           H  
ATOM    248 1HG  PRO A  18       6.494   1.885  -3.598  1.00  6.56           H  
ATOM    249 2HG  PRO A  18       8.028   2.669  -3.987  1.00  6.56           H  
ATOM    250 1HD  PRO A  18       5.866   3.575  -2.031  1.00  6.56           H  
ATOM    251 2HD  PRO A  18       7.695   3.686  -1.935  1.00  6.56           H  
ATOM    252  N   LEU A  19       4.491   6.163  -4.479  1.00  6.64           N  
ATOM    253  CA  LEU A  19       3.388   7.001  -4.902  1.00  6.64           C  
ATOM    254  C   LEU A  19       3.790   8.449  -5.022  1.00  6.64           C  
ATOM    255  O   LEU A  19       3.188   9.182  -5.799  1.00  6.64           O  
ATOM    256  CB  LEU A  19       2.222   6.901  -3.931  1.00  6.64           C  
ATOM    257  CG  LEU A  19       1.546   5.572  -3.910  1.00  6.64           C  
ATOM    258  CD1 LEU A  19       0.537   5.546  -2.776  1.00  6.64           C  
ATOM    259  CD2 LEU A  19       0.879   5.342  -5.256  1.00  6.64           C  
ATOM    260  H   LEU A  19       4.431   5.705  -3.583  1.00  6.64           H  
ATOM    261  HA  LEU A  19       3.056   6.653  -5.874  1.00  6.64           H  
ATOM    262 1HB  LEU A  19       2.554   7.152  -2.942  1.00  6.64           H  
ATOM    263 2HB  LEU A  19       1.476   7.637  -4.226  1.00  6.64           H  
ATOM    264  HG  LEU A  19       2.280   4.798  -3.749  1.00  6.64           H  
ATOM    265 1HD1 LEU A  19       0.041   4.584  -2.750  1.00  6.64           H  
ATOM    266 2HD1 LEU A  19       1.050   5.717  -1.826  1.00  6.64           H  
ATOM    267 3HD1 LEU A  19      -0.199   6.325  -2.933  1.00  6.64           H  
ATOM    268 1HD2 LEU A  19       0.386   4.370  -5.258  1.00  6.64           H  
ATOM    269 2HD2 LEU A  19       0.141   6.124  -5.435  1.00  6.64           H  
ATOM    270 3HD2 LEU A  19       1.634   5.367  -6.043  1.00  6.64           H  
ATOM    271  N   ALA A  20       4.771   8.903  -4.245  1.00  6.71           N  
ATOM    272  CA  ALA A  20       5.140  10.300  -4.351  1.00  6.71           C  
ATOM    273  C   ALA A  20       5.631  10.574  -5.758  1.00  6.71           C  
ATOM    274  O   ALA A  20       5.245  11.561  -6.379  1.00  6.71           O  
ATOM    275  CB  ALA A  20       6.216  10.652  -3.340  1.00  6.71           C  
ATOM    276  H   ALA A  20       5.297   8.283  -3.633  1.00  6.71           H  
ATOM    277  HA  ALA A  20       4.257  10.909  -4.168  1.00  6.71           H  
ATOM    278 1HB  ALA A  20       6.476  11.703  -3.433  1.00  6.71           H  
ATOM    279 2HB  ALA A  20       5.847  10.454  -2.336  1.00  6.71           H  
ATOM    280 3HB  ALA A  20       7.102  10.040  -3.522  1.00  6.71           H  
ATOM    281  N   ALA A  21       6.443   9.662  -6.297  1.00  6.75           N  
ATOM    282  CA  ALA A  21       6.956   9.855  -7.645  1.00  6.75           C  
ATOM    283  C   ALA A  21       5.819   9.833  -8.652  1.00  6.75           C  
ATOM    284  O   ALA A  21       5.758  10.663  -9.568  1.00  6.75           O  
ATOM    285  CB  ALA A  21       7.960   8.772  -7.973  1.00  6.75           C  
ATOM    286  H   ALA A  21       6.710   8.845  -5.763  1.00  6.75           H  
ATOM    287  HA  ALA A  21       7.440  10.830  -7.694  1.00  6.75           H  
ATOM    288 1HB  ALA A  21       8.350   8.931  -8.975  1.00  6.75           H  
ATOM    289 2HB  ALA A  21       8.776   8.808  -7.252  1.00  6.75           H  
ATOM    290 3HB  ALA A  21       7.471   7.798  -7.920  1.00  6.75           H  
ATOM    291  N   ARG A  22       4.881   8.903  -8.451  1.00  6.72           N  
ATOM    292  CA  ARG A  22       3.734   8.788  -9.340  1.00  6.72           C  
ATOM    293  C   ARG A  22       2.938  10.081  -9.371  1.00  6.72           C  
ATOM    294  O   ARG A  22       2.638  10.609 -10.442  1.00  6.72           O  
ATOM    295  CB  ARG A  22       2.816   7.659  -8.895  1.00  6.72           C  
ATOM    296  CG  ARG A  22       1.569   7.461  -9.742  1.00  6.72           C  
ATOM    297  CD  ARG A  22       0.757   6.301  -9.272  1.00  6.72           C  
ATOM    298  NE  ARG A  22      -0.488   6.155 -10.028  1.00  6.72           N  
ATOM    299  CZ  ARG A  22      -1.401   5.182  -9.822  1.00  6.72           C  
ATOM    300  NH1 ARG A  22      -1.201   4.273  -8.888  1.00  6.72           N  
ATOM    301  NH2 ARG A  22      -2.501   5.136 -10.556  1.00  6.72           N  
ATOM    302  H   ARG A  22       4.993   8.243  -7.676  1.00  6.72           H  
ATOM    303  HA  ARG A  22       4.094   8.576 -10.347  1.00  6.72           H  
ATOM    304 1HB  ARG A  22       3.371   6.722  -8.873  1.00  6.72           H  
ATOM    305 2HB  ARG A  22       2.474   7.856  -7.886  1.00  6.72           H  
ATOM    306 1HG  ARG A  22       0.949   8.358  -9.678  1.00  6.72           H  
ATOM    307 2HG  ARG A  22       1.846   7.293 -10.784  1.00  6.72           H  
ATOM    308 1HD  ARG A  22       1.333   5.383  -9.382  1.00  6.72           H  
ATOM    309 2HD  ARG A  22       0.502   6.447  -8.225  1.00  6.72           H  
ATOM    310  HE  ARG A  22      -0.684   6.853 -10.767  1.00  6.72           H  
ATOM    311 1HH1 ARG A  22      -0.363   4.304  -8.325  1.00  6.72           H  
ATOM    312 2HH1 ARG A  22      -1.885   3.547  -8.736  1.00  6.72           H  
ATOM    313 1HH2 ARG A  22      -2.664   5.833 -11.277  1.00  6.72           H  
ATOM    314 2HH2 ARG A  22      -3.179   4.409 -10.400  1.00  6.72           H  
ATOM    315  N   ARG A  23       2.637  10.604  -8.185  1.00  6.65           N  
ATOM    316  CA  ARG A  23       1.843  11.811  -8.026  1.00  6.65           C  
ATOM    317  C   ARG A  23       2.530  13.038  -8.607  1.00  6.65           C  
ATOM    318  O   ARG A  23       1.878  13.885  -9.223  1.00  6.65           O  
ATOM    319  CB  ARG A  23       1.572  12.022  -6.546  1.00  6.65           C  
ATOM    320  CG  ARG A  23       0.603  11.007  -5.936  1.00  6.65           C  
ATOM    321  CD  ARG A  23       0.536  11.122  -4.459  1.00  6.65           C  
ATOM    322  NE  ARG A  23      -0.343  10.115  -3.870  1.00  6.65           N  
ATOM    323  CZ  ARG A  23      -0.435   9.858  -2.550  1.00  6.65           C  
ATOM    324  NH1 ARG A  23       0.296  10.541  -1.695  1.00  6.65           N  
ATOM    325  NH2 ARG A  23      -1.261   8.923  -2.113  1.00  6.65           N  
ATOM    326  H   ARG A  23       2.951  10.123  -7.344  1.00  6.65           H  
ATOM    327  HA  ARG A  23       0.895  11.663  -8.541  1.00  6.65           H  
ATOM    328 1HB  ARG A  23       2.512  11.951  -5.997  1.00  6.65           H  
ATOM    329 2HB  ARG A  23       1.170  13.020  -6.385  1.00  6.65           H  
ATOM    330 1HG  ARG A  23      -0.395  11.191  -6.333  1.00  6.65           H  
ATOM    331 2HG  ARG A  23       0.908   9.997  -6.200  1.00  6.65           H  
ATOM    332 1HD  ARG A  23       1.538  10.980  -4.050  1.00  6.65           H  
ATOM    333 2HD  ARG A  23       0.164  12.107  -4.182  1.00  6.65           H  
ATOM    334  HE  ARG A  23      -0.920   9.571  -4.497  1.00  6.65           H  
ATOM    335 1HH1 ARG A  23       0.926  11.257  -2.033  1.00  6.65           H  
ATOM    336 2HH1 ARG A  23       0.221  10.360  -0.705  1.00  6.65           H  
ATOM    337 1HH2 ARG A  23      -1.824   8.399  -2.771  1.00  6.65           H  
ATOM    338 2HH2 ARG A  23      -1.331   8.732  -1.124  1.00  6.65           H  
ATOM    339  N   GLN A  24       3.849  13.139  -8.445  1.00  6.59           N  
ATOM    340  CA  GLN A  24       4.583  14.274  -8.990  1.00  6.59           C  
ATOM    341  C   GLN A  24       4.529  14.259 -10.515  1.00  6.59           C  
ATOM    342  O   GLN A  24       4.321  15.296 -11.166  1.00  6.59           O  
ATOM    343  CB  GLN A  24       6.033  14.226  -8.502  1.00  6.59           C  
ATOM    344  CG  GLN A  24       6.198  14.516  -7.009  1.00  6.59           C  
ATOM    345  CD  GLN A  24       7.603  14.217  -6.504  1.00  6.59           C  
ATOM    346  OE1 GLN A  24       8.386  13.511  -7.151  1.00  6.59           O  
ATOM    347  NE2 GLN A  24       7.929  14.754  -5.333  1.00  6.59           N  
ATOM    348  H   GLN A  24       4.354  12.430  -7.908  1.00  6.59           H  
ATOM    349  HA  GLN A  24       4.116  15.193  -8.638  1.00  6.59           H  
ATOM    350 1HB  GLN A  24       6.438  13.228  -8.691  1.00  6.59           H  
ATOM    351 2HB  GLN A  24       6.633  14.938  -9.063  1.00  6.59           H  
ATOM    352 1HG  GLN A  24       6.008  15.577  -6.849  1.00  6.59           H  
ATOM    353 2HG  GLN A  24       5.486  13.933  -6.442  1.00  6.59           H  
ATOM    354 1HE2 GLN A  24       8.837  14.596  -4.947  1.00  6.59           H  
ATOM    355 2HE2 GLN A  24       7.266  15.317  -4.840  1.00  6.59           H  
ATOM    356  N   LYS A  25       4.656  13.059 -11.094  1.00  6.57           N  
ATOM    357  CA  LYS A  25       4.606  12.918 -12.539  1.00  6.57           C  
ATOM    358  C   LYS A  25       3.210  13.209 -13.064  1.00  6.57           C  
ATOM    359  O   LYS A  25       3.045  14.044 -13.956  1.00  6.57           O  
ATOM    360  CB  LYS A  25       5.048  11.514 -12.953  1.00  6.57           C  
ATOM    361  CG  LYS A  25       5.047  11.257 -14.457  1.00  6.57           C  
ATOM    362  CD  LYS A  25       5.590   9.867 -14.776  1.00  6.57           C  
ATOM    363  CE  LYS A  25       5.571   9.581 -16.273  1.00  6.57           C  
ATOM    364  NZ  LYS A  25       6.133   8.234 -16.586  1.00  6.57           N  
ATOM    365  H   LYS A  25       4.830  12.229 -10.520  1.00  6.57           H  
ATOM    366  HA  LYS A  25       5.288  13.643 -12.980  1.00  6.57           H  
ATOM    367 1HB  LYS A  25       6.051  11.322 -12.572  1.00  6.57           H  
ATOM    368 2HB  LYS A  25       4.385  10.779 -12.489  1.00  6.57           H  
ATOM    369 1HG  LYS A  25       4.025  11.325 -14.814  1.00  6.57           H  
ATOM    370 2HG  LYS A  25       5.645  12.012 -14.968  1.00  6.57           H  
ATOM    371 1HD  LYS A  25       6.615   9.785 -14.410  1.00  6.57           H  
ATOM    372 2HD  LYS A  25       4.980   9.123 -14.264  1.00  6.57           H  
ATOM    373 1HE  LYS A  25       4.545   9.621 -16.629  1.00  6.57           H  
ATOM    374 2HE  LYS A  25       6.156  10.340 -16.792  1.00  6.57           H  
ATOM    375 1HZ  LYS A  25       6.101   8.078 -17.583  1.00  6.57           H  
ATOM    376 2HZ  LYS A  25       7.091   8.186 -16.268  1.00  6.57           H  
ATOM    377 3HZ  LYS A  25       5.588   7.523 -16.118  1.00  6.57           H  
ATOM    378  N   GLU A  26       2.195  12.558 -12.489  1.00  6.63           N  
ATOM    379  CA  GLU A  26       0.829  12.741 -12.959  1.00  6.63           C  
ATOM    380  C   GLU A  26       0.374  14.176 -12.771  1.00  6.63           C  
ATOM    381  O   GLU A  26      -0.282  14.737 -13.649  1.00  6.63           O  
ATOM    382  CB  GLU A  26      -0.119  11.780 -12.245  1.00  6.63           C  
ATOM    383  CG  GLU A  26       0.076  10.314 -12.640  1.00  6.63           C  
ATOM    384  CD  GLU A  26      -0.794   9.354 -11.866  1.00  6.63           C  
ATOM    385  OE1 GLU A  26      -1.506   9.783 -10.990  1.00  6.63           O  
ATOM    386  OE2 GLU A  26      -0.727   8.174 -12.143  1.00  6.63           O  
ATOM    387  H   GLU A  26       2.379  11.904 -11.729  1.00  6.63           H  
ATOM    388  HA  GLU A  26       0.801  12.513 -14.021  1.00  6.63           H  
ATOM    389 1HB  GLU A  26       0.038  11.858 -11.166  1.00  6.63           H  
ATOM    390 2HB  GLU A  26      -1.150  12.060 -12.451  1.00  6.63           H  
ATOM    391 1HG  GLU A  26      -0.140  10.208 -13.702  1.00  6.63           H  
ATOM    392 2HG  GLU A  26       1.122  10.049 -12.487  1.00  6.63           H  
ATOM    393  N   GLY A  27       0.769  14.789 -11.657  1.00  6.78           N  
ATOM    394  CA  GLY A  27       0.430  16.165 -11.372  1.00  6.78           C  
ATOM    395  C   GLY A  27       0.936  17.048 -12.493  1.00  6.78           C  
ATOM    396  O   GLY A  27       0.161  17.797 -13.101  1.00  6.78           O  
ATOM    397  H   GLY A  27       1.302  14.282 -10.953  1.00  6.78           H  
ATOM    398 1HA  GLY A  27      -0.649  16.267 -11.266  1.00  6.78           H  
ATOM    399 2HA  GLY A  27       0.888  16.460 -10.428  1.00  6.78           H  
ATOM    400  N   SER A  28       2.227  16.925 -12.814  1.00  6.99           N  
ATOM    401  CA  SER A  28       2.810  17.728 -13.875  1.00  6.99           C  
ATOM    402  C   SER A  28       2.124  17.460 -15.222  1.00  6.99           C  
ATOM    403  O   SER A  28       1.776  18.398 -15.945  1.00  6.99           O  
ATOM    404  CB  SER A  28       4.286  17.400 -13.987  1.00  6.99           C  
ATOM    405  OG  SER A  28       4.973  17.760 -12.816  1.00  6.99           O  
ATOM    406  H   SER A  28       2.830  16.279 -12.294  1.00  6.99           H  
ATOM    407  HA  SER A  28       2.688  18.781 -13.621  1.00  6.99           H  
ATOM    408 1HB  SER A  28       4.408  16.329 -14.167  1.00  6.99           H  
ATOM    409 2HB  SER A  28       4.709  17.926 -14.839  1.00  6.99           H  
ATOM    410  HG  SER A  28       4.718  17.087 -12.147  1.00  6.99           H  
ATOM    411  N   LEU A  29       1.844  16.188 -15.522  1.00  7.22           N  
ATOM    412  CA  LEU A  29       1.208  15.805 -16.785  1.00  7.22           C  
ATOM    413  C   LEU A  29      -0.196  16.375 -16.924  1.00  7.22           C  
ATOM    414  O   LEU A  29      -0.637  16.701 -18.029  1.00  7.22           O  
ATOM    415  CB  LEU A  29       1.144  14.282 -16.912  1.00  7.22           C  
ATOM    416  CG  LEU A  29       2.487  13.570 -17.113  1.00  7.22           C  
ATOM    417  CD1 LEU A  29       2.270  12.075 -17.037  1.00  7.22           C  
ATOM    418  CD2 LEU A  29       3.069  13.968 -18.449  1.00  7.22           C  
ATOM    419  H   LEU A  29       2.129  15.452 -14.876  1.00  7.22           H  
ATOM    420  HA  LEU A  29       1.814  16.194 -17.599  1.00  7.22           H  
ATOM    421 1HB  LEU A  29       0.691  13.888 -16.008  1.00  7.22           H  
ATOM    422 2HB  LEU A  29       0.499  14.031 -17.752  1.00  7.22           H  
ATOM    423  HG  LEU A  29       3.176  13.857 -16.334  1.00  7.22           H  
ATOM    424 1HD1 LEU A  29       3.218  11.571 -17.177  1.00  7.22           H  
ATOM    425 2HD1 LEU A  29       1.860  11.817 -16.064  1.00  7.22           H  
ATOM    426 3HD1 LEU A  29       1.577  11.769 -17.818  1.00  7.22           H  
ATOM    427 1HD2 LEU A  29       4.025  13.465 -18.592  1.00  7.22           H  
ATOM    428 2HD2 LEU A  29       2.383  13.680 -19.245  1.00  7.22           H  
ATOM    429 3HD2 LEU A  29       3.220  15.047 -18.470  1.00  7.22           H  
ATOM    430  N   ASN A  30      -0.884  16.531 -15.800  1.00  7.41           N  
ATOM    431  CA  ASN A  30      -2.238  17.045 -15.787  1.00  7.41           C  
ATOM    432  C   ASN A  30      -2.283  18.567 -15.630  1.00  7.41           C  
ATOM    433  O   ASN A  30      -3.365  19.142 -15.493  1.00  7.41           O  
ATOM    434  CB  ASN A  30      -3.030  16.383 -14.676  1.00  7.41           C  
ATOM    435  CG  ASN A  30      -3.309  14.926 -14.947  1.00  7.41           C  
ATOM    436  OD1 ASN A  30      -3.552  14.528 -16.094  1.00  7.41           O  
ATOM    437  ND2 ASN A  30      -3.285  14.122 -13.914  1.00  7.41           N  
ATOM    438  H   ASN A  30      -0.474  16.224 -14.917  1.00  7.41           H  
ATOM    439  HA  ASN A  30      -2.705  16.804 -16.742  1.00  7.41           H  
ATOM    440 1HB  ASN A  30      -2.463  16.462 -13.743  1.00  7.41           H  
ATOM    441 2HB  ASN A  30      -3.973  16.907 -14.534  1.00  7.41           H  
ATOM    442 1HD2 ASN A  30      -3.460  13.146 -14.034  1.00  7.41           H  
ATOM    443 2HD2 ASN A  30      -3.081  14.485 -13.006  1.00  7.41           H  
ATOM    444  N   GLY A  31      -1.122  19.232 -15.655  1.00  7.54           N  
ATOM    445  CA  GLY A  31      -1.088  20.682 -15.542  1.00  7.54           C  
ATOM    446  C   GLY A  31      -1.357  21.226 -14.137  1.00  7.54           C  
ATOM    447  O   GLY A  31      -1.896  22.326 -14.002  1.00  7.54           O  
ATOM    448  H   GLY A  31      -0.237  18.738 -15.770  1.00  7.54           H  
ATOM    449 1HA  GLY A  31      -0.108  21.027 -15.872  1.00  7.54           H  
ATOM    450 2HA  GLY A  31      -1.813  21.105 -16.235  1.00  7.54           H  
ATOM    451  N   SER A  32      -1.010  20.473 -13.090  1.00  7.61           N  
ATOM    452  CA  SER A  32      -1.284  20.953 -11.740  1.00  7.61           C  
ATOM    453  C   SER A  32      -0.692  22.323 -11.493  1.00  7.61           C  
ATOM    454  O   SER A  32       0.456  22.603 -11.837  1.00  7.61           O  
ATOM    455  CB  SER A  32      -0.735  20.017 -10.686  1.00  7.61           C  
ATOM    456  OG  SER A  32      -0.928  20.556  -9.385  1.00  7.61           O  
ATOM    457  H   SER A  32      -0.573  19.561 -13.226  1.00  7.61           H  
ATOM    458  HA  SER A  32      -2.366  21.021 -11.618  1.00  7.61           H  
ATOM    459 1HB  SER A  32      -1.240  19.055 -10.766  1.00  7.61           H  
ATOM    460 2HB  SER A  32       0.326  19.843 -10.864  1.00  7.61           H  
ATOM    461  HG  SER A  32      -0.792  19.820  -8.779  1.00  7.61           H  
ATOM    462  N   SER A  33      -1.483  23.156 -10.832  1.00  7.62           N  
ATOM    463  CA  SER A  33      -1.101  24.510 -10.477  1.00  7.62           C  
ATOM    464  C   SER A  33      -0.241  24.573  -9.215  1.00  7.62           C  
ATOM    465  O   SER A  33       0.275  25.640  -8.859  1.00  7.62           O  
ATOM    466  CB  SER A  33      -2.345  25.359 -10.295  1.00  7.62           C  
ATOM    467  OG  SER A  33      -3.086  24.934  -9.187  1.00  7.62           O  
ATOM    468  H   SER A  33      -2.405  22.834 -10.583  1.00  7.62           H  
ATOM    469  HA  SER A  33      -0.521  24.923 -11.303  1.00  7.62           H  
ATOM    470 1HB  SER A  33      -2.057  26.401 -10.165  1.00  7.62           H  
ATOM    471 2HB  SER A  33      -2.959  25.299 -11.193  1.00  7.62           H  
ATOM    472  HG  SER A  33      -2.488  24.992  -8.433  1.00  7.62           H  
ATOM    473  N   PHE A  34      -0.059  23.444  -8.521  1.00  7.60           N  
ATOM    474  CA  PHE A  34       0.652  23.500  -7.238  1.00  7.60           C  
ATOM    475  C   PHE A  34       2.170  23.552  -7.327  1.00  7.60           C  
ATOM    476  O   PHE A  34       2.883  22.637  -6.915  1.00  7.60           O  
ATOM    477  CB  PHE A  34       0.230  22.363  -6.323  1.00  7.60           C  
ATOM    478  CG  PHE A  34      -1.160  22.534  -5.823  1.00  7.60           C  
ATOM    479  CD1 PHE A  34      -2.172  21.659  -6.162  1.00  7.60           C  
ATOM    480  CD2 PHE A  34      -1.461  23.614  -5.016  1.00  7.60           C  
ATOM    481  CE1 PHE A  34      -3.457  21.856  -5.684  1.00  7.60           C  
ATOM    482  CE2 PHE A  34      -2.731  23.818  -4.538  1.00  7.60           C  
ATOM    483  CZ  PHE A  34      -3.735  22.935  -4.869  1.00  7.60           C  
ATOM    484  H   PHE A  34      -0.430  22.553  -8.866  1.00  7.60           H  
ATOM    485  HA  PHE A  34       0.336  24.417  -6.739  1.00  7.60           H  
ATOM    486 1HB  PHE A  34       0.292  21.419  -6.860  1.00  7.60           H  
ATOM    487 2HB  PHE A  34       0.900  22.309  -5.477  1.00  7.60           H  
ATOM    488  HD1 PHE A  34      -1.953  20.808  -6.804  1.00  7.60           H  
ATOM    489  HD2 PHE A  34      -0.664  24.317  -4.756  1.00  7.60           H  
ATOM    490  HE1 PHE A  34      -4.250  21.158  -5.951  1.00  7.60           H  
ATOM    491  HE2 PHE A  34      -2.941  24.679  -3.899  1.00  7.60           H  
ATOM    492  HZ  PHE A  34      -4.745  23.091  -4.495  1.00  7.60           H  
ATOM    493  N   SER A  35       2.636  24.685  -7.838  1.00  7.55           N  
ATOM    494  CA  SER A  35       4.041  25.035  -7.969  1.00  7.55           C  
ATOM    495  C   SER A  35       4.514  25.719  -6.694  1.00  7.55           C  
ATOM    496  O   SER A  35       5.705  25.890  -6.447  1.00  7.55           O  
ATOM    497  CB  SER A  35       4.199  25.987  -9.138  1.00  7.55           C  
ATOM    498  OG  SER A  35       3.490  27.191  -8.876  1.00  7.55           O  
ATOM    499  H   SER A  35       1.929  25.334  -8.175  1.00  7.55           H  
ATOM    500  HA  SER A  35       4.626  24.128  -8.130  1.00  7.55           H  
ATOM    501 1HB  SER A  35       5.255  26.206  -9.292  1.00  7.55           H  
ATOM    502 2HB  SER A  35       3.817  25.523 -10.048  1.00  7.55           H  
ATOM    503  HG  SER A  35       2.548  26.951  -8.965  1.00  7.55           H  
ATOM    504  N   TRP A  36       3.543  26.223  -5.940  1.00  7.46           N  
ATOM    505  CA  TRP A  36       3.661  26.974  -4.684  1.00  7.46           C  
ATOM    506  C   TRP A  36       4.443  28.309  -4.776  1.00  7.46           C  
ATOM    507  O   TRP A  36       4.255  29.198  -3.948  1.00  7.46           O  
ATOM    508  CB  TRP A  36       4.305  26.072  -3.636  1.00  7.46           C  
ATOM    509  CG  TRP A  36       3.572  24.749  -3.463  1.00  7.46           C  
ATOM    510  CD1 TRP A  36       4.030  23.522  -3.842  1.00  7.46           C  
ATOM    511  CD2 TRP A  36       2.259  24.520  -2.887  1.00  7.46           C  
ATOM    512  NE1 TRP A  36       3.108  22.554  -3.536  1.00  7.46           N  
ATOM    513  CE2 TRP A  36       2.020  23.143  -2.952  1.00  7.46           C  
ATOM    514  CE3 TRP A  36       1.285  25.355  -2.334  1.00  7.46           C  
ATOM    515  CZ2 TRP A  36       0.846  22.578  -2.480  1.00  7.46           C  
ATOM    516  CZ3 TRP A  36       0.107  24.786  -1.859  1.00  7.46           C  
ATOM    517  CH2 TRP A  36      -0.103  23.431  -1.929  1.00  7.46           C  
ATOM    518  H   TRP A  36       2.606  26.036  -6.263  1.00  7.46           H  
ATOM    519  HA  TRP A  36       2.650  27.208  -4.347  1.00  7.46           H  
ATOM    520 1HB  TRP A  36       5.340  25.864  -3.910  1.00  7.46           H  
ATOM    521 2HB  TRP A  36       4.322  26.584  -2.673  1.00  7.46           H  
ATOM    522  HD1 TRP A  36       4.991  23.336  -4.319  1.00  7.46           H  
ATOM    523  HE1 TRP A  36       3.216  21.565  -3.718  1.00  7.46           H  
ATOM    524  HE3 TRP A  36       1.443  26.433  -2.273  1.00  7.46           H  
ATOM    525  HZ2 TRP A  36       0.658  21.505  -2.532  1.00  7.46           H  
ATOM    526  HZ3 TRP A  36      -0.648  25.447  -1.430  1.00  7.46           H  
ATOM    527  HH2 TRP A  36      -1.038  23.019  -1.551  1.00  7.46           H  
ATOM    528  N   LYS A  37       5.141  28.542  -5.888  1.00  7.31           N  
ATOM    529  CA  LYS A  37       5.867  29.787  -6.140  1.00  7.31           C  
ATOM    530  C   LYS A  37       4.911  30.812  -6.722  1.00  7.31           C  
ATOM    531  O   LYS A  37       5.230  31.990  -6.872  1.00  7.31           O  
ATOM    532  CB  LYS A  37       7.031  29.542  -7.099  1.00  7.31           C  
ATOM    533  CG  LYS A  37       8.122  28.641  -6.539  1.00  7.31           C  
ATOM    534  CD  LYS A  37       9.245  28.429  -7.545  1.00  7.31           C  
ATOM    535  CE  LYS A  37      10.327  27.517  -6.980  1.00  7.31           C  
ATOM    536  NZ  LYS A  37      11.424  27.277  -7.961  1.00  7.31           N  
ATOM    537  H   LYS A  37       5.256  27.780  -6.546  1.00  7.31           H  
ATOM    538  HA  LYS A  37       6.252  30.173  -5.196  1.00  7.31           H  
ATOM    539 1HB  LYS A  37       6.653  29.078  -8.013  1.00  7.31           H  
ATOM    540 2HB  LYS A  37       7.484  30.492  -7.375  1.00  7.31           H  
ATOM    541 1HG  LYS A  37       8.532  29.087  -5.634  1.00  7.31           H  
ATOM    542 2HG  LYS A  37       7.687  27.672  -6.281  1.00  7.31           H  
ATOM    543 1HD  LYS A  37       8.836  27.981  -8.452  1.00  7.31           H  
ATOM    544 2HD  LYS A  37       9.688  29.391  -7.804  1.00  7.31           H  
ATOM    545 1HE  LYS A  37      10.747  27.976  -6.086  1.00  7.31           H  
ATOM    546 2HE  LYS A  37       9.878  26.561  -6.710  1.00  7.31           H  
ATOM    547 1HZ  LYS A  37      12.117  26.669  -7.548  1.00  7.31           H  
ATOM    548 2HZ  LYS A  37      11.046  26.840  -8.791  1.00  7.31           H  
ATOM    549 3HZ  LYS A  37      11.854  28.156  -8.210  1.00  7.31           H  
ATOM    550  N   SER A  38       3.717  30.325  -7.028  1.00  7.07           N  
ATOM    551  CA  SER A  38       2.626  31.082  -7.596  1.00  7.07           C  
ATOM    552  C   SER A  38       1.694  31.610  -6.501  1.00  7.07           C  
ATOM    553  O   SER A  38       0.698  32.256  -6.811  1.00  7.07           O  
ATOM    554  CB  SER A  38       1.841  30.217  -8.567  1.00  7.07           C  
ATOM    555  OG  SER A  38       2.644  29.803  -9.658  1.00  7.07           O  
ATOM    556  H   SER A  38       3.570  29.341  -6.866  1.00  7.07           H  
ATOM    557  HA  SER A  38       3.038  31.935  -8.138  1.00  7.07           H  
ATOM    558 1HB  SER A  38       1.446  29.343  -8.048  1.00  7.07           H  
ATOM    559 2HB  SER A  38       0.991  30.788  -8.939  1.00  7.07           H  
ATOM    560  HG  SER A  38       3.064  28.960  -9.392  1.00  7.07           H  
ATOM    561  N   LEU A  39       2.037  31.367  -5.221  1.00  6.77           N  
ATOM    562  CA  LEU A  39       1.203  31.713  -4.056  1.00  6.77           C  
ATOM    563  C   LEU A  39       0.473  33.059  -4.102  1.00  6.77           C  
ATOM    564  O   LEU A  39      -0.659  33.162  -3.642  1.00  6.77           O  
ATOM    565  CB  LEU A  39       2.058  31.700  -2.789  1.00  6.77           C  
ATOM    566  CG  LEU A  39       1.315  32.050  -1.492  1.00  6.77           C  
ATOM    567  CD1 LEU A  39       0.223  31.022  -1.253  1.00  6.77           C  
ATOM    568  CD2 LEU A  39       2.304  32.077  -0.337  1.00  6.77           C  
ATOM    569  H   LEU A  39       2.894  30.846  -5.021  1.00  6.77           H  
ATOM    570  HA  LEU A  39       0.446  30.933  -3.960  1.00  6.77           H  
ATOM    571 1HB  LEU A  39       2.486  30.703  -2.672  1.00  6.77           H  
ATOM    572 2HB  LEU A  39       2.875  32.410  -2.910  1.00  6.77           H  
ATOM    573  HG  LEU A  39       0.844  33.028  -1.591  1.00  6.77           H  
ATOM    574 1HD1 LEU A  39      -0.319  31.264  -0.341  1.00  6.77           H  
ATOM    575 2HD1 LEU A  39      -0.468  31.026  -2.093  1.00  6.77           H  
ATOM    576 3HD1 LEU A  39       0.665  30.031  -1.161  1.00  6.77           H  
ATOM    577 1HD2 LEU A  39       1.781  32.327   0.587  1.00  6.77           H  
ATOM    578 2HD2 LEU A  39       2.772  31.097  -0.237  1.00  6.77           H  
ATOM    579 3HD2 LEU A  39       3.070  32.827  -0.535  1.00  6.77           H  
ATOM    580  N   LYS A  40       1.095  34.115  -4.601  1.00  6.46           N  
ATOM    581  CA  LYS A  40       0.415  35.411  -4.608  1.00  6.46           C  
ATOM    582  C   LYS A  40      -0.912  35.376  -5.396  1.00  6.46           C  
ATOM    583  O   LYS A  40      -1.847  36.130  -5.108  1.00  6.46           O  
ATOM    584  CB  LYS A  40       1.338  36.483  -5.193  1.00  6.46           C  
ATOM    585  CG  LYS A  40       1.639  36.317  -6.688  1.00  6.46           C  
ATOM    586  CD  LYS A  40       2.613  37.384  -7.182  1.00  6.46           C  
ATOM    587  CE  LYS A  40       2.881  37.243  -8.676  1.00  6.46           C  
ATOM    588  NZ  LYS A  40       3.858  38.263  -9.165  1.00  6.46           N  
ATOM    589  H   LYS A  40       2.024  34.019  -4.983  1.00  6.46           H  
ATOM    590  HA  LYS A  40       0.181  35.677  -3.576  1.00  6.46           H  
ATOM    591 1HB  LYS A  40       0.887  37.466  -5.052  1.00  6.46           H  
ATOM    592 2HB  LYS A  40       2.286  36.476  -4.658  1.00  6.46           H  
ATOM    593 1HG  LYS A  40       2.054  35.324  -6.876  1.00  6.46           H  
ATOM    594 2HG  LYS A  40       0.714  36.417  -7.253  1.00  6.46           H  
ATOM    595 1HD  LYS A  40       2.194  38.372  -6.989  1.00  6.46           H  
ATOM    596 2HD  LYS A  40       3.556  37.296  -6.642  1.00  6.46           H  
ATOM    597 1HE  LYS A  40       3.277  36.248  -8.874  1.00  6.46           H  
ATOM    598 2HE  LYS A  40       1.941  37.363  -9.219  1.00  6.46           H  
ATOM    599 1HZ  LYS A  40       4.011  38.140 -10.156  1.00  6.46           H  
ATOM    600 2HZ  LYS A  40       3.492  39.189  -8.994  1.00  6.46           H  
ATOM    601 3HZ  LYS A  40       4.734  38.152  -8.674  1.00  6.46           H  
ATOM    602  N   ASN A  41      -1.043  34.431  -6.327  1.00  6.19           N  
ATOM    603  CA  ASN A  41      -2.221  34.342  -7.170  1.00  6.19           C  
ATOM    604  C   ASN A  41      -3.290  33.470  -6.532  1.00  6.19           C  
ATOM    605  O   ASN A  41      -4.342  33.226  -7.125  1.00  6.19           O  
ATOM    606  CB  ASN A  41      -1.838  33.815  -8.535  1.00  6.19           C  
ATOM    607  CG  ASN A  41      -1.011  34.805  -9.319  1.00  6.19           C  
ATOM    608  OD1 ASN A  41      -1.233  36.022  -9.256  1.00  6.19           O  
ATOM    609  ND2 ASN A  41      -0.055  34.302 -10.054  1.00  6.19           N  
ATOM    610  H   ASN A  41      -0.292  33.763  -6.477  1.00  6.19           H  
ATOM    611  HA  ASN A  41      -2.643  35.341  -7.285  1.00  6.19           H  
ATOM    612 1HB  ASN A  41      -1.267  32.891  -8.419  1.00  6.19           H  
ATOM    613 2HB  ASN A  41      -2.736  33.577  -9.100  1.00  6.19           H  
ATOM    614 1HD2 ASN A  41       0.528  34.905 -10.597  1.00  6.19           H  
ATOM    615 2HD2 ASN A  41       0.091  33.313 -10.074  1.00  6.19           H  
ATOM    616  N   GLU A  42      -3.026  33.019  -5.306  1.00  6.04           N  
ATOM    617  CA  GLU A  42      -3.984  32.250  -4.542  1.00  6.04           C  
ATOM    618  C   GLU A  42      -4.742  33.199  -3.606  1.00  6.04           C  
ATOM    619  O   GLU A  42      -5.581  32.762  -2.814  1.00  6.04           O  
ATOM    620  CB  GLU A  42      -3.297  31.128  -3.746  1.00  6.04           C  
ATOM    621  CG  GLU A  42      -2.593  30.064  -4.617  1.00  6.04           C  
ATOM    622  CD  GLU A  42      -1.954  28.934  -3.813  1.00  6.04           C  
ATOM    623  OE1 GLU A  42      -2.040  28.963  -2.609  1.00  6.04           O  
ATOM    624  OE2 GLU A  42      -1.379  28.049  -4.411  1.00  6.04           O  
ATOM    625  H   GLU A  42      -2.132  33.225  -4.864  1.00  6.04           H  
ATOM    626  HA  GLU A  42      -4.704  31.801  -5.225  1.00  6.04           H  
ATOM    627 1HB  GLU A  42      -2.563  31.561  -3.077  1.00  6.04           H  
ATOM    628 2HB  GLU A  42      -4.036  30.619  -3.130  1.00  6.04           H  
ATOM    629 1HG  GLU A  42      -3.318  29.641  -5.309  1.00  6.04           H  
ATOM    630 2HG  GLU A  42      -1.820  30.565  -5.205  1.00  6.04           H  
ATOM    631  N   GLY A  43      -4.437  34.507  -3.689  1.00  6.07           N  
ATOM    632  CA  GLY A  43      -5.107  35.478  -2.845  1.00  6.07           C  
ATOM    633  C   GLY A  43      -6.494  35.744  -3.421  1.00  6.07           C  
ATOM    634  O   GLY A  43      -6.884  35.112  -4.411  1.00  6.07           O  
ATOM    635  H   GLY A  43      -3.718  34.841  -4.334  1.00  6.07           H  
ATOM    636 1HA  GLY A  43      -5.179  35.086  -1.831  1.00  6.07           H  
ATOM    637 2HA  GLY A  43      -4.521  36.396  -2.815  1.00  6.07           H  
ATOM    638  N   PRO A  44      -7.254  36.692  -2.857  1.00  6.30           N  
ATOM    639  CA  PRO A  44      -8.611  36.992  -3.261  1.00  6.30           C  
ATOM    640  C   PRO A  44      -8.651  37.202  -4.758  1.00  6.30           C  
ATOM    641  O   PRO A  44      -7.890  38.006  -5.304  1.00  6.30           O  
ATOM    642  CB  PRO A  44      -8.889  38.273  -2.484  1.00  6.30           C  
ATOM    643  CG  PRO A  44      -8.020  38.149  -1.245  1.00  6.30           C  
ATOM    644  CD  PRO A  44      -6.742  37.510  -1.748  1.00  6.30           C  
ATOM    645  HA  PRO A  44      -9.285  36.176  -2.958  1.00  6.30           H  
ATOM    646 1HB  PRO A  44      -8.629  39.136  -3.100  1.00  6.30           H  
ATOM    647 2HB  PRO A  44      -9.964  38.343  -2.249  1.00  6.30           H  
ATOM    648 1HG  PRO A  44      -7.853  39.135  -0.791  1.00  6.30           H  
ATOM    649 2HG  PRO A  44      -8.536  37.538  -0.491  1.00  6.30           H  
ATOM    650 1HD  PRO A  44      -6.041  38.273  -2.117  1.00  6.30           H  
ATOM    651 2HD  PRO A  44      -6.308  36.889  -0.953  1.00  6.30           H  
ATOM    652  N   THR A  45      -9.559  36.486  -5.398  1.00  6.73           N  
ATOM    653  CA  THR A  45      -9.707  36.491  -6.839  1.00  6.73           C  
ATOM    654  C   THR A  45     -11.169  36.436  -7.243  1.00  6.73           C  
ATOM    655  O   THR A  45     -11.939  35.685  -6.649  1.00  6.73           O  
ATOM    656  CB  THR A  45      -8.940  35.290  -7.441  1.00  6.73           C  
ATOM    657  OG1 THR A  45      -7.543  35.366  -7.068  1.00  6.73           O  
ATOM    658  CG2 THR A  45      -9.054  35.268  -8.964  1.00  6.73           C  
ATOM    659  H   THR A  45     -10.152  35.874  -4.855  1.00  6.73           H  
ATOM    660  HA  THR A  45      -9.279  37.412  -7.231  1.00  6.73           H  
ATOM    661  HB  THR A  45      -9.355  34.366  -7.043  1.00  6.73           H  
ATOM    662  HG1 THR A  45      -7.432  35.280  -6.083  1.00  6.73           H  
ATOM    663 1HG2 THR A  45      -8.505  34.412  -9.351  1.00  6.73           H  
ATOM    664 2HG2 THR A  45     -10.095  35.182  -9.260  1.00  6.73           H  
ATOM    665 3HG2 THR A  45      -8.635  36.185  -9.373  1.00  6.73           H  
ATOM    666  N   CYS A  46     -11.559  37.202  -8.256  1.00  7.29           N  
ATOM    667  CA  CYS A  46     -12.913  37.105  -8.777  1.00  7.29           C  
ATOM    668  C   CYS A  46     -13.070  35.845  -9.638  1.00  7.29           C  
ATOM    669  O   CYS A  46     -12.377  35.715 -10.648  1.00  7.29           O  
ATOM    670  CB  CYS A  46     -13.252  38.328  -9.623  1.00  7.29           C  
ATOM    671  SG  CYS A  46     -14.858  38.246 -10.442  1.00  7.29           S  
ATOM    672  H   CYS A  46     -10.895  37.827  -8.697  1.00  7.29           H  
ATOM    673  HA  CYS A  46     -13.594  37.079  -7.930  1.00  7.29           H  
ATOM    674 1HB  CYS A  46     -13.244  39.217  -8.998  1.00  7.29           H  
ATOM    675 2HB  CYS A  46     -12.490  38.462 -10.389  1.00  7.29           H  
ATOM    676  N   PRO A  47     -13.954  34.887  -9.284  1.00  7.98           N  
ATOM    677  CA  PRO A  47     -14.161  33.617  -9.980  1.00  7.98           C  
ATOM    678  C   PRO A  47     -14.858  33.719 -11.342  1.00  7.98           C  
ATOM    679  O   PRO A  47     -14.858  32.763 -12.120  1.00  7.98           O  
ATOM    680  CB  PRO A  47     -15.032  32.844  -8.978  1.00  7.98           C  
ATOM    681  CG  PRO A  47     -15.762  33.908  -8.182  1.00  7.98           C  
ATOM    682  CD  PRO A  47     -14.804  35.054  -8.081  1.00  7.98           C  
ATOM    683  HA  PRO A  47     -13.186  33.123 -10.096  1.00  7.98           H  
ATOM    684 1HB  PRO A  47     -15.718  32.177  -9.521  1.00  7.98           H  
ATOM    685 2HB  PRO A  47     -14.396  32.206  -8.347  1.00  7.98           H  
ATOM    686 1HG  PRO A  47     -16.698  34.187  -8.663  1.00  7.98           H  
ATOM    687 2HG  PRO A  47     -16.030  33.514  -7.192  1.00  7.98           H  
ATOM    688 1HD  PRO A  47     -15.380  35.975  -8.118  1.00  7.98           H  
ATOM    689 2HD  PRO A  47     -14.211  34.963  -7.164  1.00  7.98           H  
ATOM    690  N   THR A  48     -15.487  34.851 -11.603  1.00  8.73           N  
ATOM    691  CA  THR A  48     -16.263  35.072 -12.817  1.00  8.73           C  
ATOM    692  C   THR A  48     -16.630  36.532 -12.967  1.00  8.73           C  
ATOM    693  O   THR A  48     -17.031  37.136 -11.989  1.00  8.73           O  
ATOM    694  CB  THR A  48     -17.586  34.278 -12.758  1.00  8.73           C  
ATOM    695  OG1 THR A  48     -18.430  34.637 -13.875  1.00  8.73           O  
ATOM    696  CG2 THR A  48     -18.297  34.596 -11.493  1.00  8.73           C  
ATOM    697  H   THR A  48     -15.429  35.604 -10.933  1.00  8.73           H  
ATOM    698  HA  THR A  48     -15.667  34.729 -13.655  1.00  8.73           H  
ATOM    699  HB  THR A  48     -17.382  33.208 -12.797  1.00  8.73           H  
ATOM    700  HG1 THR A  48     -18.193  34.092 -14.635  1.00  8.73           H  
ATOM    701 1HG2 THR A  48     -19.233  34.044 -11.447  1.00  8.73           H  
ATOM    702 2HG2 THR A  48     -17.684  34.327 -10.656  1.00  8.73           H  
ATOM    703 3HG2 THR A  48     -18.494  35.634 -11.467  1.00  8.73           H  
ATOM    704  N   PRO A  49     -16.757  37.078 -14.180  1.00  9.38           N  
ATOM    705  CA  PRO A  49     -17.273  38.414 -14.433  1.00  9.38           C  
ATOM    706  C   PRO A  49     -18.588  38.689 -13.683  1.00  9.38           C  
ATOM    707  O   PRO A  49     -18.895  39.839 -13.369  1.00  9.38           O  
ATOM    708  CB  PRO A  49     -17.463  38.399 -15.954  1.00  9.38           C  
ATOM    709  CG  PRO A  49     -16.388  37.445 -16.450  1.00  9.38           C  
ATOM    710  CD  PRO A  49     -16.306  36.362 -15.397  1.00  9.38           C  
ATOM    711  HA  PRO A  49     -16.507  39.148 -14.141  1.00  9.38           H  
ATOM    712 1HB  PRO A  49     -18.482  38.061 -16.200  1.00  9.38           H  
ATOM    713 2HB  PRO A  49     -17.355  39.416 -16.356  1.00  9.38           H  
ATOM    714 1HG  PRO A  49     -16.658  37.054 -17.443  1.00  9.38           H  
ATOM    715 2HG  PRO A  49     -15.438  37.986 -16.571  1.00  9.38           H  
ATOM    716 1HD  PRO A  49     -16.969  35.534 -15.654  1.00  9.38           H  
ATOM    717 2HD  PRO A  49     -15.255  36.053 -15.307  1.00  9.38           H  
ATOM    718  N   GLY A  50     -19.372  37.640 -13.388  1.00  9.73           N  
ATOM    719  CA  GLY A  50     -20.644  37.815 -12.690  1.00  9.73           C  
ATOM    720  C   GLY A  50     -20.510  37.868 -11.151  1.00  9.73           C  
ATOM    721  O   GLY A  50     -21.515  37.826 -10.445  1.00  9.73           O  
ATOM    722  H   GLY A  50     -19.085  36.688 -13.638  1.00  9.73           H  
ATOM    723 1HA  GLY A  50     -21.122  38.729 -13.042  1.00  9.73           H  
ATOM    724 2HA  GLY A  50     -21.305  36.993 -12.962  1.00  9.73           H  
ATOM    725  N   CYS A  51     -19.278  37.931 -10.627  1.00  9.62           N  
ATOM    726  CA  CYS A  51     -19.018  37.924  -9.182  1.00  9.62           C  
ATOM    727  C   CYS A  51     -19.352  39.258  -8.504  1.00  9.62           C  
ATOM    728  O   CYS A  51     -19.396  39.333  -7.271  1.00  9.62           O  
ATOM    729  CB  CYS A  51     -17.535  37.611  -8.865  1.00  9.62           C  
ATOM    730  SG  CYS A  51     -16.336  38.985  -9.217  1.00  9.62           S  
ATOM    731  H   CYS A  51     -18.481  37.942 -11.257  1.00  9.62           H  
ATOM    732  HA  CYS A  51     -19.633  37.145  -8.730  1.00  9.62           H  
ATOM    733 1HB  CYS A  51     -17.440  37.350  -7.812  1.00  9.62           H  
ATOM    734 2HB  CYS A  51     -17.228  36.746  -9.444  1.00  9.62           H  
ATOM    735  N   ASP A  52     -19.576  40.314  -9.290  1.00  9.07           N  
ATOM    736  CA  ASP A  52     -19.809  41.647  -8.733  1.00  9.07           C  
ATOM    737  C   ASP A  52     -18.693  42.003  -7.741  1.00  9.07           C  
ATOM    738  O   ASP A  52     -17.540  42.127  -8.141  1.00  9.07           O  
ATOM    739  CB  ASP A  52     -21.198  41.759  -8.074  1.00  9.07           C  
ATOM    740  CG  ASP A  52     -22.383  41.608  -9.062  1.00  9.07           C  
ATOM    741  OD1 ASP A  52     -22.297  42.117 -10.158  1.00  9.07           O  
ATOM    742  OD2 ASP A  52     -23.362  41.001  -8.694  1.00  9.07           O  
ATOM    743  H   ASP A  52     -19.550  40.185 -10.292  1.00  9.07           H  
ATOM    744  HA  ASP A  52     -19.771  42.368  -9.550  1.00  9.07           H  
ATOM    745 1HB  ASP A  52     -21.308  40.999  -7.300  1.00  9.07           H  
ATOM    746 2HB  ASP A  52     -21.294  42.735  -7.597  1.00  9.07           H  
ATOM    747  N   GLY A  53     -19.039  42.240  -6.471  1.00  8.25           N  
ATOM    748  CA  GLY A  53     -18.047  42.615  -5.468  1.00  8.25           C  
ATOM    749  C   GLY A  53     -17.525  41.440  -4.624  1.00  8.25           C  
ATOM    750  O   GLY A  53     -16.827  41.652  -3.631  1.00  8.25           O  
ATOM    751  H   GLY A  53     -19.998  42.134  -6.185  1.00  8.25           H  
ATOM    752 1HA  GLY A  53     -17.206  43.098  -5.967  1.00  8.25           H  
ATOM    753 2HA  GLY A  53     -18.482  43.363  -4.807  1.00  8.25           H  
ATOM    754  N   SER A  54     -17.931  40.213  -4.949  1.00  7.36           N  
ATOM    755  CA  SER A  54     -17.517  39.057  -4.158  1.00  7.36           C  
ATOM    756  C   SER A  54     -16.177  38.476  -4.614  1.00  7.36           C  
ATOM    757  O   SER A  54     -15.658  38.798  -5.683  1.00  7.36           O  
ATOM    758  CB  SER A  54     -18.595  37.987  -4.181  1.00  7.36           C  
ATOM    759  OG  SER A  54     -18.738  37.435  -5.457  1.00  7.36           O  
ATOM    760  H   SER A  54     -18.508  40.065  -5.777  1.00  7.36           H  
ATOM    761  HA  SER A  54     -17.398  39.383  -3.124  1.00  7.36           H  
ATOM    762 1HB  SER A  54     -18.346  37.203  -3.470  1.00  7.36           H  
ATOM    763 2HB  SER A  54     -19.540  38.425  -3.869  1.00  7.36           H  
ATOM    764  HG  SER A  54     -18.995  38.182  -6.043  1.00  7.36           H  
ATOM    765  N   GLY A  55     -15.592  37.607  -3.787  1.00  6.57           N  
ATOM    766  CA  GLY A  55     -14.360  36.884  -4.142  1.00  6.57           C  
ATOM    767  C   GLY A  55     -13.090  37.727  -4.015  1.00  6.57           C  
ATOM    768  O   GLY A  55     -12.208  37.435  -3.206  1.00  6.57           O  
ATOM    769  H   GLY A  55     -16.030  37.413  -2.900  1.00  6.57           H  
ATOM    770 1HA  GLY A  55     -14.269  36.002  -3.509  1.00  6.57           H  
ATOM    771 2HA  GLY A  55     -14.443  36.522  -5.166  1.00  6.57           H  
ATOM    772  N   HIS A  56     -13.003  38.753  -4.850  1.00  6.01           N  
ATOM    773  CA  HIS A  56     -11.873  39.674  -4.899  1.00  6.01           C  
ATOM    774  C   HIS A  56     -11.917  40.621  -3.710  1.00  6.01           C  
ATOM    775  O   HIS A  56     -12.988  40.995  -3.242  1.00  6.01           O  
ATOM    776  CB  HIS A  56     -11.834  40.464  -6.206  1.00  6.01           C  
ATOM    777  CG  HIS A  56     -10.489  41.116  -6.465  1.00  6.01           C  
ATOM    778  ND1 HIS A  56     -10.082  42.303  -5.881  1.00  6.01           N  
ATOM    779  CD2 HIS A  56      -9.455  40.704  -7.235  1.00  6.01           C  
ATOM    780  CE1 HIS A  56      -8.855  42.589  -6.285  1.00  6.01           C  
ATOM    781  NE2 HIS A  56      -8.455  41.637  -7.108  1.00  6.01           N  
ATOM    782  H   HIS A  56     -13.804  38.898  -5.463  1.00  6.01           H  
ATOM    783  HA  HIS A  56     -10.945  39.112  -4.833  1.00  6.01           H  
ATOM    784 1HB  HIS A  56     -12.066  39.808  -7.033  1.00  6.01           H  
ATOM    785 2HB  HIS A  56     -12.598  41.247  -6.180  1.00  6.01           H  
ATOM    786  HD2 HIS A  56      -9.418  39.798  -7.838  1.00  6.01           H  
ATOM    787  HE1 HIS A  56      -8.275  43.463  -5.989  1.00  6.01           H  
ATOM    788  HE2 HIS A  56      -7.554  41.592  -7.571  1.00  6.01           H  
ATOM    789  N   ALA A  57     -10.749  41.006  -3.208  1.00  5.74           N  
ATOM    790  CA  ALA A  57     -10.664  41.946  -2.093  1.00  5.74           C  
ATOM    791  C   ALA A  57     -11.360  43.281  -2.398  1.00  5.74           C  
ATOM    792  O   ALA A  57     -11.910  43.924  -1.498  1.00  5.74           O  
ATOM    793  CB  ALA A  57      -9.207  42.213  -1.763  1.00  5.74           C  
ATOM    794  H   ALA A  57      -9.900  40.661  -3.631  1.00  5.74           H  
ATOM    795  HA  ALA A  57     -11.157  41.493  -1.233  1.00  5.74           H  
ATOM    796 1HB  ALA A  57      -9.148  42.892  -0.915  1.00  5.74           H  
ATOM    797 2HB  ALA A  57      -8.711  41.282  -1.517  1.00  5.74           H  
ATOM    798 3HB  ALA A  57      -8.722  42.666  -2.627  1.00  5.74           H  
ATOM    799  N   ASN A  58     -11.309  43.722  -3.653  1.00  5.80           N  
ATOM    800  CA  ASN A  58     -11.938  44.974  -4.037  1.00  5.80           C  
ATOM    801  C   ASN A  58     -13.402  44.727  -4.364  1.00  5.80           C  
ATOM    802  O   ASN A  58     -13.743  44.264  -5.452  1.00  5.80           O  
ATOM    803  CB  ASN A  58     -11.229  45.613  -5.209  1.00  5.80           C  
ATOM    804  CG  ASN A  58     -11.787  46.971  -5.560  1.00  5.80           C  
ATOM    805  OD1 ASN A  58     -12.954  47.310  -5.293  1.00  5.80           O  
ATOM    806  ND2 ASN A  58     -10.951  47.780  -6.170  1.00  5.80           N  
ATOM    807  H   ASN A  58     -10.851  43.166  -4.369  1.00  5.80           H  
ATOM    808  HA  ASN A  58     -11.900  45.660  -3.190  1.00  5.80           H  
ATOM    809 1HB  ASN A  58     -10.166  45.710  -4.983  1.00  5.80           H  
ATOM    810 2HB  ASN A  58     -11.318  44.963  -6.079  1.00  5.80           H  
ATOM    811 1HD2 ASN A  58     -11.253  48.698  -6.436  1.00  5.80           H  
ATOM    812 2HD2 ASN A  58     -10.019  47.479  -6.370  1.00  5.80           H  
ATOM    813  N   GLY A  59     -14.276  45.069  -3.431  1.00  6.09           N  
ATOM    814  CA  GLY A  59     -15.695  44.782  -3.570  1.00  6.09           C  
ATOM    815  C   GLY A  59     -16.516  45.859  -4.292  1.00  6.09           C  
ATOM    816  O   GLY A  59     -17.749  45.811  -4.258  1.00  6.09           O  
ATOM    817  H   GLY A  59     -13.931  45.470  -2.570  1.00  6.09           H  
ATOM    818 1HA  GLY A  59     -15.789  43.846  -4.111  1.00  6.09           H  
ATOM    819 2HA  GLY A  59     -16.119  44.603  -2.583  1.00  6.09           H  
ATOM    820  N   SER A  60     -15.853  46.853  -4.889  1.00  6.48           N  
ATOM    821  CA  SER A  60     -16.581  47.941  -5.540  1.00  6.48           C  
ATOM    822  C   SER A  60     -15.751  48.652  -6.605  1.00  6.48           C  
ATOM    823  O   SER A  60     -15.881  48.346  -7.792  1.00  6.48           O  
ATOM    824  OXT SER A  60     -15.258  49.742  -6.321  1.00  6.48           O  
ATOM    825  CB  SER A  60     -17.039  48.951  -4.503  1.00  6.48           C  
ATOM    826  OG  SER A  60     -17.717  50.020  -5.105  1.00  6.48           O  
ATOM    827  H   SER A  60     -14.831  46.849  -4.908  1.00  6.48           H  
ATOM    828  HA  SER A  60     -17.460  47.519  -6.028  1.00  6.48           H  
ATOM    829 1HB  SER A  60     -17.695  48.463  -3.781  1.00  6.48           H  
ATOM    830 2HB  SER A  60     -16.175  49.326  -3.958  1.00  6.48           H  
ATOM    831  HG  SER A  60     -18.492  49.637  -5.526  1.00  6.48           H  
ENDMDL

REMARK ID 640131 DOMAINID 633735 MODEL 2 line_16_try_2
MODEL     2
ATOM      1  N   LEU A   1      -0.711  -1.902  -1.175  1.00  6.44           N  
ATOM      2  CA  LEU A   1       0.713  -1.619  -1.274  1.00  6.44           C  
ATOM      3  C   LEU A   1       0.981  -0.174  -0.880  1.00  6.44           C  
ATOM      4  O   LEU A   1       0.141   0.467  -0.256  1.00  6.44           O  
ATOM      5  CB  LEU A   1       1.197  -1.890  -2.703  1.00  6.44           C  
ATOM      6  CG  LEU A   1       1.001  -3.326  -3.214  1.00  6.44           C  
ATOM      7  CD1 LEU A   1       1.471  -3.416  -4.659  1.00  6.44           C  
ATOM      8  CD2 LEU A   1       1.777  -4.293  -2.333  1.00  6.44           C  
ATOM      9 1H   LEU A   1      -0.852  -2.853  -0.866  1.00  6.44           H  
ATOM     10 2H   LEU A   1      -1.128  -1.264  -0.515  1.00  6.44           H  
ATOM     11 3H   LEU A   1      -1.133  -1.771  -2.083  1.00  6.44           H  
ATOM     12  HA  LEU A   1       1.243  -2.271  -0.589  1.00  6.44           H  
ATOM     13 1HB  LEU A   1       0.650  -1.232  -3.369  1.00  6.44           H  
ATOM     14 2HB  LEU A   1       2.229  -1.653  -2.795  1.00  6.44           H  
ATOM     15  HG  LEU A   1      -0.059  -3.578  -3.184  1.00  6.44           H  
ATOM     16 1HD1 LEU A   1       1.319  -4.431  -5.025  1.00  6.44           H  
ATOM     17 2HD1 LEU A   1       0.899  -2.721  -5.271  1.00  6.44           H  
ATOM     18 3HD1 LEU A   1       2.523  -3.167  -4.719  1.00  6.44           H  
ATOM     19 1HD2 LEU A   1       1.630  -5.311  -2.692  1.00  6.44           H  
ATOM     20 2HD2 LEU A   1       2.833  -4.053  -2.366  1.00  6.44           H  
ATOM     21 3HD2 LEU A   1       1.419  -4.217  -1.307  1.00  6.44           H  
ATOM     22  N   GLY A   2       2.149   0.344  -1.239  1.00  6.28           N  
ATOM     23  CA  GLY A   2       2.500   1.728  -0.933  1.00  6.28           C  
ATOM     24  C   GLY A   2       2.180   2.651  -2.106  1.00  6.28           C  
ATOM     25  O   GLY A   2       1.375   2.303  -2.984  1.00  6.28           O  
ATOM     26  H   GLY A   2       2.822  -0.220  -1.733  1.00  6.28           H  
ATOM     27 1HA  GLY A   2       1.966   2.058  -0.043  1.00  6.28           H  
ATOM     28 2HA  GLY A   2       3.559   1.785  -0.705  1.00  6.28           H  
ATOM     29  N   HIS A   3       2.882   3.790  -2.166  1.00  6.10           N  
ATOM     30  CA  HIS A   3       2.680   4.830  -3.191  1.00  6.10           C  
ATOM     31  C   HIS A   3       3.038   4.354  -4.587  1.00  6.10           C  
ATOM     32  O   HIS A   3       2.713   4.989  -5.585  1.00  6.10           O  
ATOM     33  CB  HIS A   3       3.532   6.059  -2.887  1.00  6.10           C  
ATOM     34  CG  HIS A   3       5.017   5.820  -2.997  1.00  6.10           C  
ATOM     35  ND1 HIS A   3       5.735   5.169  -2.025  1.00  6.10           N  
ATOM     36  CD2 HIS A   3       5.908   6.150  -3.966  1.00  6.10           C  
ATOM     37  CE1 HIS A   3       7.012   5.117  -2.386  1.00  6.10           C  
ATOM     38  NE2 HIS A   3       7.139   5.704  -3.558  1.00  6.10           N  
ATOM     39  H   HIS A   3       3.550   3.980  -1.432  1.00  6.10           H  
ATOM     40  HA  HIS A   3       1.635   5.136  -3.205  1.00  6.10           H  
ATOM     41 1HB  HIS A   3       3.260   6.867  -3.569  1.00  6.10           H  
ATOM     42 2HB  HIS A   3       3.319   6.411  -1.879  1.00  6.10           H  
ATOM     43  HD2 HIS A   3       5.686   6.676  -4.894  1.00  6.10           H  
ATOM     44  HE1 HIS A   3       7.819   4.676  -1.821  1.00  6.10           H  
ATOM     45  HE2 HIS A   3       8.005   5.808  -4.075  1.00  6.10           H  
ATOM     46  N   ILE A   4       3.675   3.201  -4.644  1.00  5.93           N  
ATOM     47  CA  ILE A   4       4.099   2.576  -5.869  1.00  5.93           C  
ATOM     48  C   ILE A   4       2.902   2.153  -6.740  1.00  5.93           C  
ATOM     49  O   ILE A   4       3.058   1.950  -7.945  1.00  5.93           O  
ATOM     50  CB  ILE A   4       4.972   1.362  -5.507  1.00  5.93           C  
ATOM     51  CG1 ILE A   4       4.154   0.292  -4.757  1.00  5.93           C  
ATOM     52  CG2 ILE A   4       6.101   1.840  -4.577  1.00  5.93           C  
ATOM     53  CD1 ILE A   4       4.909  -0.981  -4.560  1.00  5.93           C  
ATOM     54  H   ILE A   4       3.898   2.750  -3.774  1.00  5.93           H  
ATOM     55  HA  ILE A   4       4.699   3.288  -6.431  1.00  5.93           H  
ATOM     56  HB  ILE A   4       5.385   0.916  -6.410  1.00  5.93           H  
ATOM     57 1HG1 ILE A   4       3.856   0.684  -3.790  1.00  5.93           H  
ATOM     58 2HG1 ILE A   4       3.262   0.050  -5.323  1.00  5.93           H  
ATOM     59 1HG2 ILE A   4       6.734   0.996  -4.307  1.00  5.93           H  
ATOM     60 2HG2 ILE A   4       6.698   2.594  -5.085  1.00  5.93           H  
ATOM     61 3HG2 ILE A   4       5.667   2.274  -3.672  1.00  5.93           H  
ATOM     62 1HD1 ILE A   4       4.292  -1.693  -4.042  1.00  5.93           H  
ATOM     63 2HD1 ILE A   4       5.188  -1.388  -5.531  1.00  5.93           H  
ATOM     64 3HD1 ILE A   4       5.804  -0.784  -3.980  1.00  5.93           H  
ATOM     65  N   SER A   5       1.710   2.016  -6.135  1.00  5.76           N  
ATOM     66  CA  SER A   5       0.516   1.695  -6.903  1.00  5.76           C  
ATOM     67  C   SER A   5      -0.720   2.342  -6.284  1.00  5.76           C  
ATOM     68  O   SER A   5      -1.801   2.331  -6.877  1.00  5.76           O  
ATOM     69  CB  SER A   5       0.307   0.203  -6.968  1.00  5.76           C  
ATOM     70  OG  SER A   5       0.056  -0.299  -5.697  1.00  5.76           O  
ATOM     71  H   SER A   5       1.619   2.180  -5.132  1.00  5.76           H  
ATOM     72  HA  SER A   5       0.636   2.086  -7.913  1.00  5.76           H  
ATOM     73 1HB  SER A   5      -0.534  -0.017  -7.623  1.00  5.76           H  
ATOM     74 2HB  SER A   5       1.191  -0.278  -7.387  1.00  5.76           H  
ATOM     75  HG  SER A   5      -0.595   0.303  -5.312  1.00  5.76           H  
ATOM     76  N   GLY A   6      -0.561   2.875  -5.074  1.00  5.55           N  
ATOM     77  CA  GLY A   6      -1.681   3.433  -4.323  1.00  5.55           C  
ATOM     78  C   GLY A   6      -1.886   4.932  -4.523  1.00  5.55           C  
ATOM     79  O   GLY A   6      -1.381   5.533  -5.469  1.00  5.55           O  
ATOM     80  H   GLY A   6       0.354   2.847  -4.627  1.00  5.55           H  
ATOM     81 1HA  GLY A   6      -2.593   2.906  -4.599  1.00  5.55           H  
ATOM     82 2HA  GLY A   6      -1.518   3.235  -3.264  1.00  5.55           H  
ATOM     83  N   LYS A   7      -2.641   5.528  -3.600  1.00  5.43           N  
ATOM     84  CA  LYS A   7      -2.998   6.950  -3.616  1.00  5.43           C  
ATOM     85  C   LYS A   7      -2.211   7.718  -2.559  1.00  5.43           C  
ATOM     86  O   LYS A   7      -2.553   8.841  -2.187  1.00  5.43           O  
ATOM     87  CB  LYS A   7      -4.497   7.117  -3.389  1.00  5.43           C  
ATOM     88  CG  LYS A   7      -5.366   6.511  -4.490  1.00  5.43           C  
ATOM     89  CD  LYS A   7      -6.849   6.734  -4.219  1.00  5.43           C  
ATOM     90  CE  LYS A   7      -7.717   6.131  -5.321  1.00  5.43           C  
ATOM     91  NZ  LYS A   7      -9.170   6.317  -5.048  1.00  5.43           N  
ATOM     92  H   LYS A   7      -3.010   4.959  -2.851  1.00  5.43           H  
ATOM     93  HA  LYS A   7      -2.741   7.366  -4.592  1.00  5.43           H  
ATOM     94 1HB  LYS A   7      -4.775   6.652  -2.443  1.00  5.43           H  
ATOM     95 2HB  LYS A   7      -4.737   8.178  -3.315  1.00  5.43           H  
ATOM     96 1HG  LYS A   7      -5.107   6.967  -5.447  1.00  5.43           H  
ATOM     97 2HG  LYS A   7      -5.173   5.441  -4.556  1.00  5.43           H  
ATOM     98 1HD  LYS A   7      -7.117   6.275  -3.266  1.00  5.43           H  
ATOM     99 2HD  LYS A   7      -7.051   7.803  -4.156  1.00  5.43           H  
ATOM    100 1HE  LYS A   7      -7.471   6.609  -6.268  1.00  5.43           H  
ATOM    101 2HE  LYS A   7      -7.506   5.064  -5.398  1.00  5.43           H  
ATOM    102 1HZ  LYS A   7      -9.708   5.907  -5.798  1.00  5.43           H  
ATOM    103 2HZ  LYS A   7      -9.409   5.867  -4.176  1.00  5.43           H  
ATOM    104 3HZ  LYS A   7      -9.377   7.303  -4.986  1.00  5.43           H  
ATOM    105  N   TYR A   8      -1.182   7.068  -2.049  1.00  5.48           N  
ATOM    106  CA  TYR A   8      -0.333   7.595  -0.994  1.00  5.48           C  
ATOM    107  C   TYR A   8       0.662   8.601  -1.550  1.00  5.48           C  
ATOM    108  O   TYR A   8       1.067   8.516  -2.709  1.00  5.48           O  
ATOM    109  CB  TYR A   8       0.411   6.450  -0.318  1.00  5.48           C  
ATOM    110  CG  TYR A   8      -0.490   5.515   0.422  1.00  5.48           C  
ATOM    111  CD1 TYR A   8      -0.773   4.268  -0.120  1.00  5.48           C  
ATOM    112  CD2 TYR A   8      -1.047   5.894   1.630  1.00  5.48           C  
ATOM    113  CE1 TYR A   8      -1.612   3.402   0.548  1.00  5.48           C  
ATOM    114  CE2 TYR A   8      -1.888   5.029   2.302  1.00  5.48           C  
ATOM    115  CZ  TYR A   8      -2.173   3.788   1.768  1.00  5.48           C  
ATOM    116  OH  TYR A   8      -3.018   2.931   2.442  1.00  5.48           O  
ATOM    117  H   TYR A   8      -0.975   6.159  -2.428  1.00  5.48           H  
ATOM    118  HA  TYR A   8      -0.958   8.108  -0.262  1.00  5.48           H  
ATOM    119 1HB  TYR A   8       0.948   5.879  -1.060  1.00  5.48           H  
ATOM    120 2HB  TYR A   8       1.146   6.852   0.381  1.00  5.48           H  
ATOM    121  HD1 TYR A   8      -0.333   3.972  -1.073  1.00  5.48           H  
ATOM    122  HD2 TYR A   8      -0.824   6.875   2.049  1.00  5.48           H  
ATOM    123  HE1 TYR A   8      -1.832   2.422   0.123  1.00  5.48           H  
ATOM    124  HE2 TYR A   8      -2.329   5.328   3.253  1.00  5.48           H  
ATOM    125  HH  TYR A   8      -3.321   3.352   3.250  1.00  5.48           H  
ATOM    126  N   ALA A   9       1.065   9.557  -0.721  1.00  5.69           N  
ATOM    127  CA  ALA A   9       2.061  10.531  -1.145  1.00  5.69           C  
ATOM    128  C   ALA A   9       3.349   9.829  -1.526  1.00  5.69           C  
ATOM    129  O   ALA A   9       3.729   8.839  -0.901  1.00  5.69           O  
ATOM    130  CB  ALA A   9       2.336  11.532  -0.039  1.00  5.69           C  
ATOM    131  H   ALA A   9       0.686   9.600   0.212  1.00  5.69           H  
ATOM    132  HA  ALA A   9       1.682  11.052  -2.023  1.00  5.69           H  
ATOM    133 1HB  ALA A   9       3.078  12.254  -0.386  1.00  5.69           H  
ATOM    134 2HB  ALA A   9       1.416  12.051   0.223  1.00  5.69           H  
ATOM    135 3HB  ALA A   9       2.721  11.010   0.834  1.00  5.69           H  
ATOM    136  N   SER A  10       4.018  10.349  -2.549  1.00  6.03           N  
ATOM    137  CA  SER A  10       5.271   9.774  -3.003  1.00  6.03           C  
ATOM    138  C   SER A  10       6.413  10.084  -2.053  1.00  6.03           C  
ATOM    139  O   SER A  10       6.311  10.991  -1.225  1.00  6.03           O  
ATOM    140  CB  SER A  10       5.601  10.287  -4.387  1.00  6.03           C  
ATOM    141  OG  SER A  10       5.893  11.655  -4.352  1.00  6.03           O  
ATOM    142  H   SER A  10       3.645  11.157  -3.023  1.00  6.03           H  
ATOM    143  HA  SER A  10       5.152   8.697  -3.045  1.00  6.03           H  
ATOM    144 1HB  SER A  10       6.456   9.740  -4.784  1.00  6.03           H  
ATOM    145 2HB  SER A  10       4.757  10.108  -5.051  1.00  6.03           H  
ATOM    146  HG  SER A  10       6.669  11.742  -3.788  1.00  6.03           H  
ATOM    147  N   HIS A  11       7.509   9.350  -2.218  1.00  6.44           N  
ATOM    148  CA  HIS A  11       8.707   9.509  -1.406  1.00  6.44           C  
ATOM    149  C   HIS A  11       9.965   9.578  -2.263  1.00  6.44           C  
ATOM    150  O   HIS A  11      10.004   9.052  -3.373  1.00  6.44           O  
ATOM    151  CB  HIS A  11       8.817   8.356  -0.394  1.00  6.44           C  
ATOM    152  CG  HIS A  11       7.719   8.358   0.625  1.00  6.44           C  
ATOM    153  ND1 HIS A  11       7.806   9.068   1.809  1.00  6.44           N  
ATOM    154  CD2 HIS A  11       6.502   7.767   0.633  1.00  6.44           C  
ATOM    155  CE1 HIS A  11       6.690   8.903   2.497  1.00  6.44           C  
ATOM    156  NE2 HIS A  11       5.887   8.122   1.803  1.00  6.44           N  
ATOM    157  H   HIS A  11       7.501   8.631  -2.927  1.00  6.44           H  
ATOM    158  HA  HIS A  11       8.642  10.440  -0.845  1.00  6.44           H  
ATOM    159 1HB  HIS A  11       8.797   7.399  -0.918  1.00  6.44           H  
ATOM    160 2HB  HIS A  11       9.771   8.415   0.131  1.00  6.44           H  
ATOM    161  HD2 HIS A  11       6.080   7.138  -0.141  1.00  6.44           H  
ATOM    162  HE1 HIS A  11       6.469   9.341   3.468  1.00  6.44           H  
ATOM    163  HE2 HIS A  11       4.962   7.827   2.075  1.00  6.44           H  
ATOM    164  N   ARG A  12      11.008  10.205  -1.715  1.00  6.79           N  
ATOM    165  CA  ARG A  12      12.313  10.339  -2.375  1.00  6.79           C  
ATOM    166  C   ARG A  12      13.231   9.143  -2.113  1.00  6.79           C  
ATOM    167  O   ARG A  12      14.385   9.120  -2.543  1.00  6.79           O  
ATOM    168  CB  ARG A  12      13.009  11.609  -1.912  1.00  6.79           C  
ATOM    169  CG  ARG A  12      12.319  12.906  -2.321  1.00  6.79           C  
ATOM    170  CD  ARG A  12      13.065  14.106  -1.834  1.00  6.79           C  
ATOM    171  NE  ARG A  12      12.415  15.351  -2.225  1.00  6.79           N  
ATOM    172  CZ  ARG A  12      12.879  16.585  -1.932  1.00  6.79           C  
ATOM    173  NH1 ARG A  12      13.993  16.726  -1.248  1.00  6.79           N  
ATOM    174  NH2 ARG A  12      12.213  17.654  -2.335  1.00  6.79           N  
ATOM    175  H   ARG A  12      10.890  10.618  -0.799  1.00  6.79           H  
ATOM    176  HA  ARG A  12      12.145  10.414  -3.450  1.00  6.79           H  
ATOM    177 1HB  ARG A  12      13.090  11.604  -0.827  1.00  6.79           H  
ATOM    178 2HB  ARG A  12      14.021  11.634  -2.315  1.00  6.79           H  
ATOM    179 1HG  ARG A  12      12.258  12.955  -3.408  1.00  6.79           H  
ATOM    180 2HG  ARG A  12      11.314  12.930  -1.899  1.00  6.79           H  
ATOM    181 1HD  ARG A  12      13.124  14.080  -0.747  1.00  6.79           H  
ATOM    182 2HD  ARG A  12      14.072  14.101  -2.252  1.00  6.79           H  
ATOM    183  HE  ARG A  12      11.555  15.287  -2.754  1.00  6.79           H  
ATOM    184 1HH1 ARG A  12      14.503  15.911  -0.939  1.00  6.79           H  
ATOM    185 2HH1 ARG A  12      14.338  17.650  -1.029  1.00  6.79           H  
ATOM    186 1HH2 ARG A  12      11.356  17.548  -2.861  1.00  6.79           H  
ATOM    187 2HH2 ARG A  12      12.559  18.577  -2.116  1.00  6.79           H  
ATOM    188  N   SER A  13      12.709   8.164  -1.387  1.00  7.00           N  
ATOM    189  CA  SER A  13      13.428   6.952  -1.035  1.00  7.00           C  
ATOM    190  C   SER A  13      12.484   5.793  -0.820  1.00  7.00           C  
ATOM    191  O   SER A  13      11.428   5.930  -0.202  1.00  7.00           O  
ATOM    192  CB  SER A  13      14.225   7.132   0.242  1.00  7.00           C  
ATOM    193  OG  SER A  13      14.849   5.912   0.626  1.00  7.00           O  
ATOM    194  H   SER A  13      11.756   8.268  -1.082  1.00  7.00           H  
ATOM    195  HA  SER A  13      14.106   6.700  -1.852  1.00  7.00           H  
ATOM    196 1HB  SER A  13      14.981   7.905   0.100  1.00  7.00           H  
ATOM    197 2HB  SER A  13      13.557   7.468   1.036  1.00  7.00           H  
ATOM    198  HG  SER A  13      15.594   5.800   0.018  1.00  7.00           H  
ATOM    199  N   ALA A  14      12.932   4.608  -1.214  1.00  6.99           N  
ATOM    200  CA  ALA A  14      12.185   3.383  -0.965  1.00  6.99           C  
ATOM    201  C   ALA A  14      11.966   3.186   0.526  1.00  6.99           C  
ATOM    202  O   ALA A  14      10.990   2.562   0.931  1.00  6.99           O  
ATOM    203  CB  ALA A  14      12.914   2.179  -1.528  1.00  6.99           C  
ATOM    204  H   ALA A  14      13.807   4.557  -1.713  1.00  6.99           H  
ATOM    205  HA  ALA A  14      11.212   3.471  -1.448  1.00  6.99           H  
ATOM    206 1HB  ALA A  14      12.326   1.282  -1.342  1.00  6.99           H  
ATOM    207 2HB  ALA A  14      13.054   2.305  -2.602  1.00  6.99           H  
ATOM    208 3HB  ALA A  14      13.885   2.082  -1.045  1.00  6.99           H  
ATOM    209  N   SER A  15      12.872   3.713   1.354  1.00  6.78           N  
ATOM    210  CA  SER A  15      12.773   3.548   2.794  1.00  6.78           C  
ATOM    211  C   SER A  15      11.528   4.224   3.376  1.00  6.78           C  
ATOM    212  O   SER A  15      11.111   3.896   4.487  1.00  6.78           O  
ATOM    213  CB  SER A  15      14.031   4.077   3.466  1.00  6.78           C  
ATOM    214  OG  SER A  15      14.159   5.463   3.305  1.00  6.78           O  
ATOM    215  H   SER A  15      13.634   4.279   0.985  1.00  6.78           H  
ATOM    216  HA  SER A  15      12.705   2.483   3.006  1.00  6.78           H  
ATOM    217 1HB  SER A  15      13.995   3.838   4.527  1.00  6.78           H  
ATOM    218 2HB  SER A  15      14.904   3.580   3.048  1.00  6.78           H  
ATOM    219  HG  SER A  15      14.409   5.604   2.373  1.00  6.78           H  
ATOM    220  N   GLY A  16      10.930   5.172   2.638  1.00  6.47           N  
ATOM    221  CA  GLY A  16       9.728   5.846   3.106  1.00  6.47           C  
ATOM    222  C   GLY A  16       8.462   5.091   2.696  1.00  6.47           C  
ATOM    223  O   GLY A  16       7.353   5.472   3.077  1.00  6.47           O  
ATOM    224  H   GLY A  16      11.291   5.412   1.717  1.00  6.47           H  
ATOM    225 1HA  GLY A  16       9.764   5.947   4.188  1.00  6.47           H  
ATOM    226 2HA  GLY A  16       9.701   6.853   2.691  1.00  6.47           H  
ATOM    227  N   CYS A  17       8.621   4.019   1.920  1.00  6.19           N  
ATOM    228  CA  CYS A  17       7.490   3.243   1.449  1.00  6.19           C  
ATOM    229  C   CYS A  17       6.983   2.375   2.603  1.00  6.19           C  
ATOM    230  O   CYS A  17       7.783   1.662   3.211  1.00  6.19           O  
ATOM    231  CB  CYS A  17       7.889   2.348   0.276  1.00  6.19           C  
ATOM    232  SG  CYS A  17       6.519   1.410  -0.455  1.00  6.19           S  
ATOM    233  H   CYS A  17       9.555   3.715   1.648  1.00  6.19           H  
ATOM    234  HA  CYS A  17       6.735   3.935   1.092  1.00  6.19           H  
ATOM    235 1HB  CYS A  17       8.359   2.939  -0.495  1.00  6.19           H  
ATOM    236 2HB  CYS A  17       8.636   1.633   0.616  1.00  6.19           H  
ATOM    237  HG  CYS A  17       7.218   0.957  -1.487  1.00  6.19           H  
ATOM    238  N   PRO A  18       5.679   2.350   2.920  1.00  6.08           N  
ATOM    239  CA  PRO A  18       5.100   1.495   3.948  1.00  6.08           C  
ATOM    240  C   PRO A  18       5.554   0.037   3.797  1.00  6.08           C  
ATOM    241  O   PRO A  18       5.723  -0.676   4.789  1.00  6.08           O  
ATOM    242  CB  PRO A  18       3.600   1.647   3.669  1.00  6.08           C  
ATOM    243  CG  PRO A  18       3.470   3.055   3.114  1.00  6.08           C  
ATOM    244  CD  PRO A  18       4.711   3.251   2.262  1.00  6.08           C  
ATOM    245  HA  PRO A  18       5.361   1.887   4.939  1.00  6.08           H  
ATOM    246 1HB  PRO A  18       3.262   0.872   2.962  1.00  6.08           H  
ATOM    247 2HB  PRO A  18       3.034   1.501   4.600  1.00  6.08           H  
ATOM    248 1HG  PRO A  18       2.533   3.148   2.536  1.00  6.08           H  
ATOM    249 2HG  PRO A  18       3.407   3.780   3.938  1.00  6.08           H  
ATOM    250 1HD  PRO A  18       4.530   2.955   1.229  1.00  6.08           H  
ATOM    251 2HD  PRO A  18       5.028   4.302   2.355  1.00  6.08           H  
ATOM    252  N   LEU A  19       5.789  -0.405   2.568  1.00  6.10           N  
ATOM    253  CA  LEU A  19       6.231  -1.767   2.358  1.00  6.10           C  
ATOM    254  C   LEU A  19       7.625  -1.977   2.934  1.00  6.10           C  
ATOM    255  O   LEU A  19       7.932  -3.057   3.441  1.00  6.10           O  
ATOM    256  CB  LEU A  19       6.245  -2.068   0.875  1.00  6.10           C  
ATOM    257  CG  LEU A  19       4.879  -2.070   0.226  1.00  6.10           C  
ATOM    258  CD1 LEU A  19       5.044  -2.200  -1.247  1.00  6.10           C  
ATOM    259  CD2 LEU A  19       4.061  -3.198   0.796  1.00  6.10           C  
ATOM    260  H   LEU A  19       5.648   0.196   1.770  1.00  6.10           H  
ATOM    261  HA  LEU A  19       5.538  -2.441   2.857  1.00  6.10           H  
ATOM    262 1HB  LEU A  19       6.872  -1.348   0.374  1.00  6.10           H  
ATOM    263 2HB  LEU A  19       6.679  -3.054   0.731  1.00  6.10           H  
ATOM    264  HG  LEU A  19       4.375  -1.121   0.427  1.00  6.10           H  
ATOM    265 1HD1 LEU A  19       4.086  -2.191  -1.706  1.00  6.10           H  
ATOM    266 2HD1 LEU A  19       5.635  -1.370  -1.615  1.00  6.10           H  
ATOM    267 3HD1 LEU A  19       5.548  -3.135  -1.480  1.00  6.10           H  
ATOM    268 1HD2 LEU A  19       3.085  -3.207   0.343  1.00  6.10           H  
ATOM    269 2HD2 LEU A  19       4.559  -4.146   0.594  1.00  6.10           H  
ATOM    270 3HD2 LEU A  19       3.959  -3.063   1.873  1.00  6.10           H  
ATOM    271  N   ALA A  20       8.491  -0.964   2.828  1.00  6.13           N  
ATOM    272  CA  ALA A  20       9.843  -1.069   3.356  1.00  6.13           C  
ATOM    273  C   ALA A  20       9.759  -1.160   4.859  1.00  6.13           C  
ATOM    274  O   ALA A  20      10.489  -1.913   5.506  1.00  6.13           O  
ATOM    275  CB  ALA A  20      10.695   0.113   2.941  1.00  6.13           C  
ATOM    276  H   ALA A  20       8.186  -0.072   2.454  1.00  6.13           H  
ATOM    277  HA  ALA A  20      10.290  -1.986   2.980  1.00  6.13           H  
ATOM    278 1HB  ALA A  20      11.696   0.004   3.346  1.00  6.13           H  
ATOM    279 2HB  ALA A  20      10.746   0.164   1.856  1.00  6.13           H  
ATOM    280 3HB  ALA A  20      10.253   1.038   3.319  1.00  6.13           H  
ATOM    281  N   ALA A  21       8.826  -0.382   5.417  1.00  6.16           N  
ATOM    282  CA  ALA A  21       8.622  -0.363   6.858  1.00  6.16           C  
ATOM    283  C   ALA A  21       8.232  -1.755   7.340  1.00  6.16           C  
ATOM    284  O   ALA A  21       8.637  -2.183   8.422  1.00  6.16           O  
ATOM    285  CB  ALA A  21       7.564   0.654   7.234  1.00  6.16           C  
ATOM    286  H   ALA A  21       8.270   0.224   4.809  1.00  6.16           H  
ATOM    287  HA  ALA A  21       9.563  -0.088   7.331  1.00  6.16           H  
ATOM    288 1HB  ALA A  21       7.445   0.668   8.315  1.00  6.16           H  
ATOM    289 2HB  ALA A  21       7.874   1.640   6.885  1.00  6.16           H  
ATOM    290 3HB  ALA A  21       6.624   0.390   6.775  1.00  6.16           H  
ATOM    291  N   ARG A  22       7.460  -2.468   6.511  1.00  6.17           N  
ATOM    292  CA  ARG A  22       7.047  -3.828   6.823  1.00  6.17           C  
ATOM    293  C   ARG A  22       8.187  -4.830   6.628  1.00  6.17           C  
ATOM    294  O   ARG A  22       8.336  -5.748   7.422  1.00  6.17           O  
ATOM    295  CB  ARG A  22       5.861  -4.263   5.982  1.00  6.17           C  
ATOM    296  CG  ARG A  22       5.351  -5.646   6.354  1.00  6.17           C  
ATOM    297  CD  ARG A  22       4.091  -6.021   5.667  1.00  6.17           C  
ATOM    298  NE  ARG A  22       3.677  -7.378   6.034  1.00  6.17           N  
ATOM    299  CZ  ARG A  22       2.563  -7.997   5.584  1.00  6.17           C  
ATOM    300  NH1 ARG A  22       1.750  -7.375   4.753  1.00  6.17           N  
ATOM    301  NH2 ARG A  22       2.282  -9.228   5.976  1.00  6.17           N  
ATOM    302  H   ARG A  22       7.119  -2.025   5.659  1.00  6.17           H  
ATOM    303  HA  ARG A  22       6.746  -3.860   7.869  1.00  6.17           H  
ATOM    304 1HB  ARG A  22       5.047  -3.546   6.089  1.00  6.17           H  
ATOM    305 2HB  ARG A  22       6.146  -4.283   4.931  1.00  6.17           H  
ATOM    306 1HG  ARG A  22       6.111  -6.382   6.079  1.00  6.17           H  
ATOM    307 2HG  ARG A  22       5.184  -5.699   7.431  1.00  6.17           H  
ATOM    308 1HD  ARG A  22       3.297  -5.331   5.949  1.00  6.17           H  
ATOM    309 2HD  ARG A  22       4.243  -5.987   4.589  1.00  6.17           H  
ATOM    310  HE  ARG A  22       4.294  -7.901   6.684  1.00  6.17           H  
ATOM    311 1HH1 ARG A  22       1.958  -6.434   4.452  1.00  6.17           H  
ATOM    312 2HH1 ARG A  22       0.917  -7.839   4.420  1.00  6.17           H  
ATOM    313 1HH2 ARG A  22       2.905  -9.714   6.614  1.00  6.17           H  
ATOM    314 2HH2 ARG A  22       1.451  -9.687   5.640  1.00  6.17           H  
ATOM    315  N   ARG A  23       8.996  -4.665   5.572  1.00  6.16           N  
ATOM    316  CA  ARG A  23      10.114  -5.586   5.331  1.00  6.16           C  
ATOM    317  C   ARG A  23      11.132  -5.558   6.478  1.00  6.16           C  
ATOM    318  O   ARG A  23      11.730  -6.592   6.819  1.00  6.16           O  
ATOM    319  CB  ARG A  23      10.822  -5.287   4.016  1.00  6.16           C  
ATOM    320  CG  ARG A  23      10.037  -5.669   2.760  1.00  6.16           C  
ATOM    321  CD  ARG A  23      10.894  -5.657   1.533  1.00  6.16           C  
ATOM    322  NE  ARG A  23      11.391  -4.328   1.185  1.00  6.16           N  
ATOM    323  CZ  ARG A  23      10.752  -3.444   0.388  1.00  6.16           C  
ATOM    324  NH1 ARG A  23       9.588  -3.743  -0.142  1.00  6.16           N  
ATOM    325  NH2 ARG A  23      11.306  -2.273   0.129  1.00  6.16           N  
ATOM    326  H   ARG A  23       8.818  -3.905   4.919  1.00  6.16           H  
ATOM    327  HA  ARG A  23       9.707  -6.596   5.268  1.00  6.16           H  
ATOM    328 1HB  ARG A  23      11.028  -4.219   3.962  1.00  6.16           H  
ATOM    329 2HB  ARG A  23      11.777  -5.807   3.989  1.00  6.16           H  
ATOM    330 1HG  ARG A  23       9.631  -6.674   2.886  1.00  6.16           H  
ATOM    331 2HG  ARG A  23       9.222  -4.971   2.614  1.00  6.16           H  
ATOM    332 1HD  ARG A  23      11.753  -6.307   1.690  1.00  6.16           H  
ATOM    333 2HD  ARG A  23      10.311  -6.030   0.692  1.00  6.16           H  
ATOM    334  HE  ARG A  23      12.284  -4.050   1.566  1.00  6.16           H  
ATOM    335 1HH1 ARG A  23       9.160  -4.637   0.050  1.00  6.16           H  
ATOM    336 2HH1 ARG A  23       9.131  -3.080  -0.747  1.00  6.16           H  
ATOM    337 1HH2 ARG A  23      12.206  -2.039   0.527  1.00  6.16           H  
ATOM    338 2HH2 ARG A  23      10.833  -1.615  -0.470  1.00  6.16           H  
ATOM    339  N   GLN A  24      11.340  -4.378   7.066  1.00  6.18           N  
ATOM    340  CA  GLN A  24      12.243  -4.266   8.203  1.00  6.18           C  
ATOM    341  C   GLN A  24      11.687  -5.157   9.297  1.00  6.18           C  
ATOM    342  O   GLN A  24      10.492  -5.416   9.332  1.00  6.18           O  
ATOM    343  CB  GLN A  24      12.368  -2.826   8.703  1.00  6.18           C  
ATOM    344  CG  GLN A  24      13.135  -1.896   7.786  1.00  6.18           C  
ATOM    345  CD  GLN A  24      13.253  -0.497   8.366  1.00  6.18           C  
ATOM    346  OE1 GLN A  24      13.494  -0.324   9.567  1.00  6.18           O  
ATOM    347  NE2 GLN A  24      13.098   0.508   7.518  1.00  6.18           N  
ATOM    348  H   GLN A  24      10.861  -3.548   6.708  1.00  6.18           H  
ATOM    349  HA  GLN A  24      13.229  -4.634   7.919  1.00  6.18           H  
ATOM    350 1HB  GLN A  24      11.364  -2.406   8.827  1.00  6.18           H  
ATOM    351 2HB  GLN A  24      12.847  -2.817   9.679  1.00  6.18           H  
ATOM    352 1HG  GLN A  24      14.136  -2.294   7.636  1.00  6.18           H  
ATOM    353 2HG  GLN A  24      12.611  -1.829   6.836  1.00  6.18           H  
ATOM    354 1HE2 GLN A  24      13.166   1.453   7.838  1.00  6.18           H  
ATOM    355 2HE2 GLN A  24      12.916   0.321   6.553  1.00  6.18           H  
ATOM    356  N   LYS A  25      12.553  -5.699  10.149  1.00  6.25           N  
ATOM    357  CA  LYS A  25      12.164  -6.612  11.241  1.00  6.25           C  
ATOM    358  C   LYS A  25      11.728  -7.998  10.722  1.00  6.25           C  
ATOM    359  O   LYS A  25      12.322  -9.006  11.115  1.00  6.25           O  
ATOM    360  CB  LYS A  25      11.062  -6.008  12.129  1.00  6.25           C  
ATOM    361  CG  LYS A  25      11.504  -4.783  12.920  1.00  6.25           C  
ATOM    362  CD  LYS A  25      10.369  -4.238  13.770  1.00  6.25           C  
ATOM    363  CE  LYS A  25      10.804  -3.005  14.555  1.00  6.25           C  
ATOM    364  NZ  LYS A  25       9.687  -2.439  15.368  1.00  6.25           N  
ATOM    365  H   LYS A  25      13.531  -5.463  10.053  1.00  6.25           H  
ATOM    366  HA  LYS A  25      13.039  -6.768  11.873  1.00  6.25           H  
ATOM    367 1HB  LYS A  25      10.165  -5.770  11.579  1.00  6.25           H  
ATOM    368 2HB  LYS A  25      10.772  -6.757  12.865  1.00  6.25           H  
ATOM    369 1HG  LYS A  25      12.339  -5.050  13.567  1.00  6.25           H  
ATOM    370 2HG  LYS A  25      11.833  -4.005  12.230  1.00  6.25           H  
ATOM    371 1HD  LYS A  25       9.530  -3.972  13.123  1.00  6.25           H  
ATOM    372 2HD  LYS A  25      10.038  -5.006  14.468  1.00  6.25           H  
ATOM    373 1HE  LYS A  25      11.622  -3.278  15.219  1.00  6.25           H  
ATOM    374 2HE  LYS A  25      11.154  -2.245  13.856  1.00  6.25           H  
ATOM    375 1HZ  LYS A  25      10.014  -1.626  15.871  1.00  6.25           H  
ATOM    376 2HZ  LYS A  25       8.926  -2.173  14.758  1.00  6.25           H  
ATOM    377 3HZ  LYS A  25       9.362  -3.133  16.026  1.00  6.25           H  
ATOM    378  N   GLU A  26      10.771  -8.063   9.787  1.00  6.42           N  
ATOM    379  CA  GLU A  26      10.350  -9.358   9.247  1.00  6.42           C  
ATOM    380  C   GLU A  26      11.535 -10.059   8.598  1.00  6.42           C  
ATOM    381  O   GLU A  26      11.709 -11.269   8.745  1.00  6.42           O  
ATOM    382  CB  GLU A  26       9.215  -9.235   8.219  1.00  6.42           C  
ATOM    383  CG  GLU A  26       7.846  -8.844   8.787  1.00  6.42           C  
ATOM    384  CD  GLU A  26       6.747  -8.818   7.713  1.00  6.42           C  
ATOM    385  OE1 GLU A  26       7.059  -9.048   6.566  1.00  6.42           O  
ATOM    386  OE2 GLU A  26       5.604  -8.567   8.047  1.00  6.42           O  
ATOM    387  H   GLU A  26      10.331  -7.199   9.478  1.00  6.42           H  
ATOM    388  HA  GLU A  26       9.996  -9.972  10.064  1.00  6.42           H  
ATOM    389 1HB  GLU A  26       9.486  -8.472   7.482  1.00  6.42           H  
ATOM    390 2HB  GLU A  26       9.104 -10.177   7.688  1.00  6.42           H  
ATOM    391 1HG  GLU A  26       7.568  -9.550   9.569  1.00  6.42           H  
ATOM    392 2HG  GLU A  26       7.930  -7.853   9.237  1.00  6.42           H  
ATOM    393  N   GLY A  27      12.411  -9.291   7.955  1.00  6.70           N  
ATOM    394  CA  GLY A  27      13.596  -9.872   7.343  1.00  6.70           C  
ATOM    395  C   GLY A  27      14.444 -10.675   8.347  1.00  6.70           C  
ATOM    396  O   GLY A  27      15.075 -11.666   7.958  1.00  6.70           O  
ATOM    397  H   GLY A  27      12.211  -8.297   7.827  1.00  6.70           H  
ATOM    398 1HA  GLY A  27      13.294 -10.517   6.520  1.00  6.70           H  
ATOM    399 2HA  GLY A  27      14.199  -9.073   6.911  1.00  6.70           H  
ATOM    400  N   SER A  28      14.459 -10.259   9.628  1.00  7.04           N  
ATOM    401  CA  SER A  28      15.222 -10.952  10.661  1.00  7.04           C  
ATOM    402  C   SER A  28      14.427 -12.157  11.145  1.00  7.04           C  
ATOM    403  O   SER A  28      14.978 -13.228  11.408  1.00  7.04           O  
ATOM    404  CB  SER A  28      15.531 -10.018  11.813  1.00  7.04           C  
ATOM    405  OG  SER A  28      16.381  -8.981  11.402  1.00  7.04           O  
ATOM    406  H   SER A  28      13.882  -9.473   9.910  1.00  7.04           H  
ATOM    407  HA  SER A  28      16.159 -11.303  10.232  1.00  7.04           H  
ATOM    408 1HB  SER A  28      14.603  -9.602  12.203  1.00  7.04           H  
ATOM    409 2HB  SER A  28      16.002 -10.579  12.618  1.00  7.04           H  
ATOM    410  HG  SER A  28      17.156  -9.414  11.029  1.00  7.04           H  
ATOM    411  N   LEU A  29      13.106 -11.998  11.216  1.00  7.40           N  
ATOM    412  CA  LEU A  29      12.222 -13.069  11.676  1.00  7.40           C  
ATOM    413  C   LEU A  29      12.254 -14.229  10.681  1.00  7.40           C  
ATOM    414  O   LEU A  29      12.064 -15.392  11.046  1.00  7.40           O  
ATOM    415  CB  LEU A  29      10.794 -12.547  11.847  1.00  7.40           C  
ATOM    416  CG  LEU A  29      10.615 -11.506  12.970  1.00  7.40           C  
ATOM    417  CD1 LEU A  29       9.188 -10.972  12.958  1.00  7.40           C  
ATOM    418  CD2 LEU A  29      10.953 -12.147  14.298  1.00  7.40           C  
ATOM    419  H   LEU A  29      12.711 -11.085  10.982  1.00  7.40           H  
ATOM    420  HA  LEU A  29      12.581 -13.429  12.637  1.00  7.40           H  
ATOM    421 1HB  LEU A  29      10.472 -12.107  10.912  1.00  7.40           H  
ATOM    422 2HB  LEU A  29      10.145 -13.391  12.068  1.00  7.40           H  
ATOM    423  HG  LEU A  29      11.288 -10.665  12.793  1.00  7.40           H  
ATOM    424 1HD1 LEU A  29       9.073 -10.230  13.748  1.00  7.40           H  
ATOM    425 2HD1 LEU A  29       8.970 -10.513  12.004  1.00  7.40           H  
ATOM    426 3HD1 LEU A  29       8.494 -11.794  13.129  1.00  7.40           H  
ATOM    427 1HD2 LEU A  29      10.840 -11.412  15.095  1.00  7.40           H  
ATOM    428 2HD2 LEU A  29      10.282 -12.987  14.478  1.00  7.40           H  
ATOM    429 3HD2 LEU A  29      11.983 -12.503  14.275  1.00  7.40           H  
ATOM    430  N   ASN A  30      12.566 -13.899   9.429  1.00  7.68           N  
ATOM    431  CA  ASN A  30      12.657 -14.844   8.334  1.00  7.68           C  
ATOM    432  C   ASN A  30      14.074 -15.417   8.161  1.00  7.68           C  
ATOM    433  O   ASN A  30      14.333 -16.147   7.201  1.00  7.68           O  
ATOM    434  CB  ASN A  30      12.213 -14.172   7.050  1.00  7.68           C  
ATOM    435  CG  ASN A  30      10.741 -13.861   7.040  1.00  7.68           C  
ATOM    436  OD1 ASN A  30       9.922 -14.632   7.555  1.00  7.68           O  
ATOM    437  ND2 ASN A  30      10.387 -12.746   6.459  1.00  7.68           N  
ATOM    438  H   ASN A  30      12.670 -12.909   9.215  1.00  7.68           H  
ATOM    439  HA  ASN A  30      11.991 -15.681   8.545  1.00  7.68           H  
ATOM    440 1HB  ASN A  30      12.770 -13.239   6.927  1.00  7.68           H  
ATOM    441 2HB  ASN A  30      12.450 -14.811   6.201  1.00  7.68           H  
ATOM    442 1HD2 ASN A  30       9.423 -12.482   6.424  1.00  7.68           H  
ATOM    443 2HD2 ASN A  30      11.082 -12.151   6.058  1.00  7.68           H  
ATOM    444  N   GLY A  31      14.989 -15.115   9.096  1.00  7.86           N  
ATOM    445  CA  GLY A  31      16.346 -15.656   9.057  1.00  7.86           C  
ATOM    446  C   GLY A  31      17.478 -14.773   8.495  1.00  7.86           C  
ATOM    447  O   GLY A  31      18.591 -15.276   8.328  1.00  7.86           O  
ATOM    448  H   GLY A  31      14.751 -14.503   9.876  1.00  7.86           H  
ATOM    449 1HA  GLY A  31      16.613 -15.940  10.075  1.00  7.86           H  
ATOM    450 2HA  GLY A  31      16.324 -16.586   8.493  1.00  7.86           H  
ATOM    451  N   SER A  32      17.232 -13.485   8.203  1.00  7.91           N  
ATOM    452  CA  SER A  32      18.290 -12.602   7.686  1.00  7.91           C  
ATOM    453  C   SER A  32      19.030 -13.181   6.475  1.00  7.91           C  
ATOM    454  O   SER A  32      20.260 -13.239   6.459  1.00  7.91           O  
ATOM    455  CB  SER A  32      19.299 -12.262   8.774  1.00  7.91           C  
ATOM    456  OG  SER A  32      18.698 -11.570   9.838  1.00  7.91           O  
ATOM    457  H   SER A  32      16.306 -13.083   8.332  1.00  7.91           H  
ATOM    458  HA  SER A  32      17.814 -11.672   7.371  1.00  7.91           H  
ATOM    459 1HB  SER A  32      19.765 -13.171   9.146  1.00  7.91           H  
ATOM    460 2HB  SER A  32      20.091 -11.650   8.344  1.00  7.91           H  
ATOM    461  HG  SER A  32      19.390 -11.442  10.490  1.00  7.91           H  
ATOM    462  N   SER A  33      18.277 -13.581   5.447  1.00  7.86           N  
ATOM    463  CA  SER A  33      18.827 -14.189   4.232  1.00  7.86           C  
ATOM    464  C   SER A  33      19.769 -13.286   3.424  1.00  7.86           C  
ATOM    465  O   SER A  33      20.529 -13.776   2.587  1.00  7.86           O  
ATOM    466  CB  SER A  33      17.695 -14.614   3.328  1.00  7.86           C  
ATOM    467  OG  SER A  33      17.012 -13.494   2.837  1.00  7.86           O  
ATOM    468  H   SER A  33      17.276 -13.489   5.537  1.00  7.86           H  
ATOM    469  HA  SER A  33      19.389 -15.075   4.531  1.00  7.86           H  
ATOM    470 1HB  SER A  33      18.093 -15.195   2.496  1.00  7.86           H  
ATOM    471 2HB  SER A  33      17.006 -15.253   3.879  1.00  7.86           H  
ATOM    472  HG  SER A  33      17.686 -12.943   2.420  1.00  7.86           H  
ATOM    473  N   PHE A  34      19.703 -11.976   3.642  1.00  7.72           N  
ATOM    474  CA  PHE A  34      20.569 -11.055   2.919  1.00  7.72           C  
ATOM    475  C   PHE A  34      20.947  -9.827   3.727  1.00  7.72           C  
ATOM    476  O   PHE A  34      20.121  -9.234   4.425  1.00  7.72           O  
ATOM    477  CB  PHE A  34      19.946 -10.590   1.603  1.00  7.72           C  
ATOM    478  CG  PHE A  34      20.850  -9.625   0.858  1.00  7.72           C  
ATOM    479  CD1 PHE A  34      21.866 -10.098   0.042  1.00  7.72           C  
ATOM    480  CD2 PHE A  34      20.699  -8.243   0.989  1.00  7.72           C  
ATOM    481  CE1 PHE A  34      22.702  -9.223  -0.622  1.00  7.72           C  
ATOM    482  CE2 PHE A  34      21.539  -7.377   0.326  1.00  7.72           C  
ATOM    483  CZ  PHE A  34      22.537  -7.872  -0.477  1.00  7.72           C  
ATOM    484  H   PHE A  34      19.061 -11.626   4.336  1.00  7.72           H  
ATOM    485  HA  PHE A  34      21.492 -11.583   2.680  1.00  7.72           H  
ATOM    486 1HB  PHE A  34      19.760 -11.450   0.960  1.00  7.72           H  
ATOM    487 2HB  PHE A  34      18.996 -10.098   1.795  1.00  7.72           H  
ATOM    488  HD1 PHE A  34      22.001 -11.175  -0.070  1.00  7.72           H  
ATOM    489  HD2 PHE A  34      19.912  -7.853   1.632  1.00  7.72           H  
ATOM    490  HE1 PHE A  34      23.497  -9.608  -1.259  1.00  7.72           H  
ATOM    491  HE2 PHE A  34      21.414  -6.302   0.439  1.00  7.72           H  
ATOM    492  HZ  PHE A  34      23.193  -7.199  -0.999  1.00  7.72           H  
ATOM    493  N   SER A  35      22.214  -9.456   3.598  1.00  7.54           N  
ATOM    494  CA  SER A  35      22.788  -8.263   4.189  1.00  7.54           C  
ATOM    495  C   SER A  35      24.001  -7.874   3.362  1.00  7.54           C  
ATOM    496  O   SER A  35      24.728  -8.739   2.870  1.00  7.54           O  
ATOM    497  CB  SER A  35      23.185  -8.506   5.632  1.00  7.54           C  
ATOM    498  OG  SER A  35      23.727  -7.344   6.210  1.00  7.54           O  
ATOM    499  H   SER A  35      22.808 -10.033   3.020  1.00  7.54           H  
ATOM    500  HA  SER A  35      22.058  -7.454   4.143  1.00  7.54           H  
ATOM    501 1HB  SER A  35      22.309  -8.825   6.200  1.00  7.54           H  
ATOM    502 2HB  SER A  35      23.918  -9.312   5.676  1.00  7.54           H  
ATOM    503  HG  SER A  35      23.861  -7.556   7.139  1.00  7.54           H  
ATOM    504  N   TRP A  36      24.246  -6.577   3.226  1.00  7.33           N  
ATOM    505  CA  TRP A  36      25.401  -6.129   2.455  1.00  7.33           C  
ATOM    506  C   TRP A  36      26.725  -6.417   3.160  1.00  7.33           C  
ATOM    507  O   TRP A  36      27.743  -6.677   2.520  1.00  7.33           O  
ATOM    508  CB  TRP A  36      25.283  -4.637   2.166  1.00  7.33           C  
ATOM    509  CG  TRP A  36      24.233  -4.320   1.148  1.00  7.33           C  
ATOM    510  CD1 TRP A  36      23.041  -3.693   1.361  1.00  7.33           C  
ATOM    511  CD2 TRP A  36      24.282  -4.620  -0.263  1.00  7.33           C  
ATOM    512  NE1 TRP A  36      22.348  -3.584   0.181  1.00  7.33           N  
ATOM    513  CE2 TRP A  36      23.092  -4.147  -0.823  1.00  7.33           C  
ATOM    514  CE3 TRP A  36      25.228  -5.245  -1.086  1.00  7.33           C  
ATOM    515  CZ2 TRP A  36      22.814  -4.279  -2.172  1.00  7.33           C  
ATOM    516  CZ3 TRP A  36      24.949  -5.379  -2.441  1.00  7.33           C  
ATOM    517  CH2 TRP A  36      23.773  -4.907  -2.968  1.00  7.33           C  
ATOM    518  H   TRP A  36      23.624  -5.904   3.654  1.00  7.33           H  
ATOM    519  HA  TRP A  36      25.401  -6.664   1.504  1.00  7.33           H  
ATOM    520 1HB  TRP A  36      25.047  -4.104   3.087  1.00  7.33           H  
ATOM    521 2HB  TRP A  36      26.239  -4.259   1.805  1.00  7.33           H  
ATOM    522  HD1 TRP A  36      22.689  -3.330   2.325  1.00  7.33           H  
ATOM    523  HE1 TRP A  36      21.438  -3.158   0.069  1.00  7.33           H  
ATOM    524  HE3 TRP A  36      26.164  -5.623  -0.670  1.00  7.33           H  
ATOM    525  HZ2 TRP A  36      21.887  -3.913  -2.611  1.00  7.33           H  
ATOM    526  HZ3 TRP A  36      25.688  -5.869  -3.075  1.00  7.33           H  
ATOM    527  HH2 TRP A  36      23.584  -5.029  -4.035  1.00  7.33           H  
ATOM    528  N   LYS A  37      26.724  -6.420   4.487  1.00  7.11           N  
ATOM    529  CA  LYS A  37      27.964  -6.662   5.220  1.00  7.11           C  
ATOM    530  C   LYS A  37      28.204  -8.159   5.387  1.00  7.11           C  
ATOM    531  O   LYS A  37      28.168  -8.690   6.498  1.00  7.11           O  
ATOM    532  CB  LYS A  37      27.931  -5.960   6.576  1.00  7.11           C  
ATOM    533  CG  LYS A  37      27.879  -4.432   6.482  1.00  7.11           C  
ATOM    534  CD  LYS A  37      27.837  -3.781   7.862  1.00  7.11           C  
ATOM    535  CE  LYS A  37      27.789  -2.261   7.759  1.00  7.11           C  
ATOM    536  NZ  LYS A  37      27.729  -1.618   9.099  1.00  7.11           N  
ATOM    537  H   LYS A  37      25.864  -6.245   4.988  1.00  7.11           H  
ATOM    538  HA  LYS A  37      28.795  -6.255   4.642  1.00  7.11           H  
ATOM    539 1HB  LYS A  37      27.058  -6.295   7.136  1.00  7.11           H  
ATOM    540 2HB  LYS A  37      28.816  -6.235   7.149  1.00  7.11           H  
ATOM    541 1HG  LYS A  37      28.760  -4.074   5.947  1.00  7.11           H  
ATOM    542 2HG  LYS A  37      26.992  -4.137   5.921  1.00  7.11           H  
ATOM    543 1HD  LYS A  37      26.955  -4.130   8.401  1.00  7.11           H  
ATOM    544 2HD  LYS A  37      28.724  -4.070   8.427  1.00  7.11           H  
ATOM    545 1HE  LYS A  37      28.681  -1.911   7.239  1.00  7.11           H  
ATOM    546 2HE  LYS A  37      26.907  -1.970   7.188  1.00  7.11           H  
ATOM    547 1HZ  LYS A  37      27.699  -0.614   8.988  1.00  7.11           H  
ATOM    548 2HZ  LYS A  37      26.900  -1.928   9.585  1.00  7.11           H  
ATOM    549 3HZ  LYS A  37      28.547  -1.873   9.632  1.00  7.11           H  
ATOM    550  N   SER A  38      28.476  -8.821   4.265  1.00  6.87           N  
ATOM    551  CA  SER A  38      28.632 -10.270   4.211  1.00  6.87           C  
ATOM    552  C   SER A  38      29.928 -10.712   3.547  1.00  6.87           C  
ATOM    553  O   SER A  38      30.034 -11.860   3.118  1.00  6.87           O  
ATOM    554  CB  SER A  38      27.472 -10.897   3.450  1.00  6.87           C  
ATOM    555  OG  SER A  38      26.233 -10.646   4.067  1.00  6.87           O  
ATOM    556  H   SER A  38      28.498  -8.269   3.403  1.00  6.87           H  
ATOM    557  HA  SER A  38      28.627 -10.653   5.232  1.00  6.87           H  
ATOM    558 1HB  SER A  38      27.456 -10.514   2.425  1.00  6.87           H  
ATOM    559 2HB  SER A  38      27.635 -11.971   3.391  1.00  6.87           H  
ATOM    560  HG  SER A  38      25.832  -9.882   3.591  1.00  6.87           H  
ATOM    561  N   LEU A  39      30.938  -9.841   3.536  1.00  6.65           N  
ATOM    562  CA  LEU A  39      32.209 -10.081   2.827  1.00  6.65           C  
ATOM    563  C   LEU A  39      32.797 -11.482   3.001  1.00  6.65           C  
ATOM    564  O   LEU A  39      33.306 -12.075   2.047  1.00  6.65           O  
ATOM    565  CB  LEU A  39      33.255  -9.057   3.263  1.00  6.65           C  
ATOM    566  CG  LEU A  39      34.606  -9.186   2.569  1.00  6.65           C  
ATOM    567  CD1 LEU A  39      34.410  -8.970   1.070  1.00  6.65           C  
ATOM    568  CD2 LEU A  39      35.571  -8.162   3.151  1.00  6.65           C  
ATOM    569  H   LEU A  39      30.784  -8.941   3.969  1.00  6.65           H  
ATOM    570  HA  LEU A  39      32.028  -9.930   1.767  1.00  6.65           H  
ATOM    571 1HB  LEU A  39      32.870  -8.059   3.057  1.00  6.65           H  
ATOM    572 2HB  LEU A  39      33.419  -9.152   4.335  1.00  6.65           H  
ATOM    573  HG  LEU A  39      35.004 -10.189   2.721  1.00  6.65           H  
ATOM    574 1HD1 LEU A  39      35.366  -9.066   0.559  1.00  6.65           H  
ATOM    575 2HD1 LEU A  39      33.713  -9.715   0.681  1.00  6.65           H  
ATOM    576 3HD1 LEU A  39      34.003  -7.975   0.895  1.00  6.65           H  
ATOM    577 1HD2 LEU A  39      36.538  -8.251   2.656  1.00  6.65           H  
ATOM    578 2HD2 LEU A  39      35.175  -7.159   2.996  1.00  6.65           H  
ATOM    579 3HD2 LEU A  39      35.692  -8.344   4.219  1.00  6.65           H  
ATOM    580  N   LYS A  40      32.737 -12.018   4.211  1.00  6.50           N  
ATOM    581  CA  LYS A  40      33.287 -13.336   4.504  1.00  6.50           C  
ATOM    582  C   LYS A  40      32.791 -14.420   3.538  1.00  6.50           C  
ATOM    583  O   LYS A  40      33.519 -15.366   3.233  1.00  6.50           O  
ATOM    584  CB  LYS A  40      32.929 -13.742   5.935  1.00  6.50           C  
ATOM    585  CG  LYS A  40      33.477 -15.095   6.370  1.00  6.50           C  
ATOM    586  CD  LYS A  40      33.140 -15.387   7.833  1.00  6.50           C  
ATOM    587  CE  LYS A  40      33.646 -16.758   8.262  1.00  6.50           C  
ATOM    588  NZ  LYS A  40      33.330 -17.043   9.690  1.00  6.50           N  
ATOM    589  H   LYS A  40      32.296 -11.491   4.948  1.00  6.50           H  
ATOM    590  HA  LYS A  40      34.372 -13.281   4.414  1.00  6.50           H  
ATOM    591 1HB  LYS A  40      33.294 -12.987   6.629  1.00  6.50           H  
ATOM    592 2HB  LYS A  40      31.843 -13.781   6.032  1.00  6.50           H  
ATOM    593 1HG  LYS A  40      33.036 -15.875   5.741  1.00  6.50           H  
ATOM    594 2HG  LYS A  40      34.557 -15.113   6.237  1.00  6.50           H  
ATOM    595 1HD  LYS A  40      33.591 -14.625   8.470  1.00  6.50           H  
ATOM    596 2HD  LYS A  40      32.059 -15.353   7.966  1.00  6.50           H  
ATOM    597 1HE  LYS A  40      33.182 -17.521   7.638  1.00  6.50           H  
ATOM    598 2HE  LYS A  40      34.727 -16.799   8.125  1.00  6.50           H  
ATOM    599 1HZ  LYS A  40      33.681 -17.957   9.937  1.00  6.50           H  
ATOM    600 2HZ  LYS A  40      33.767 -16.345  10.277  1.00  6.50           H  
ATOM    601 3HZ  LYS A  40      32.330 -17.018   9.827  1.00  6.50           H  
ATOM    602  N   ASN A  41      31.527 -14.313   3.121  1.00  6.44           N  
ATOM    603  CA  ASN A  41      30.887 -15.303   2.271  1.00  6.44           C  
ATOM    604  C   ASN A  41      30.764 -14.865   0.804  1.00  6.44           C  
ATOM    605  O   ASN A  41      30.031 -15.492   0.036  1.00  6.44           O  
ATOM    606  CB  ASN A  41      29.517 -15.634   2.830  1.00  6.44           C  
ATOM    607  CG  ASN A  41      29.593 -16.336   4.172  1.00  6.44           C  
ATOM    608  OD1 ASN A  41      30.457 -17.193   4.396  1.00  6.44           O  
ATOM    609  ND2 ASN A  41      28.695 -15.993   5.067  1.00  6.44           N  
ATOM    610  H   ASN A  41      30.997 -13.477   3.360  1.00  6.44           H  
ATOM    611  HA  ASN A  41      31.495 -16.207   2.283  1.00  6.44           H  
ATOM    612 1HB  ASN A  41      28.947 -14.708   2.944  1.00  6.44           H  
ATOM    613 2HB  ASN A  41      28.980 -16.269   2.126  1.00  6.44           H  
ATOM    614 1HD2 ASN A  41      28.693 -16.428   5.969  1.00  6.44           H  
ATOM    615 2HD2 ASN A  41      28.007 -15.298   4.847  1.00  6.44           H  
ATOM    616  N   GLU A  42      31.469 -13.796   0.406  1.00  6.51           N  
ATOM    617  CA  GLU A  42      31.378 -13.293  -0.971  1.00  6.51           C  
ATOM    618  C   GLU A  42      32.399 -13.895  -1.938  1.00  6.51           C  
ATOM    619  O   GLU A  42      32.460 -13.500  -3.104  1.00  6.51           O  
ATOM    620  CB  GLU A  42      31.455 -11.759  -1.006  1.00  6.51           C  
ATOM    621  CG  GLU A  42      30.234 -11.064  -0.379  1.00  6.51           C  
ATOM    622  CD  GLU A  42      30.302  -9.548  -0.387  1.00  6.51           C  
ATOM    623  OE1 GLU A  42      31.282  -9.008  -0.842  1.00  6.51           O  
ATOM    624  OE2 GLU A  42      29.368  -8.937   0.071  1.00  6.51           O  
ATOM    625  H   GLU A  42      32.078 -13.307   1.064  1.00  6.51           H  
ATOM    626  HA  GLU A  42      30.392 -13.562  -1.349  1.00  6.51           H  
ATOM    627 1HB  GLU A  42      32.343 -11.432  -0.467  1.00  6.51           H  
ATOM    628 2HB  GLU A  42      31.552 -11.422  -2.036  1.00  6.51           H  
ATOM    629 1HG  GLU A  42      29.344 -11.375  -0.921  1.00  6.51           H  
ATOM    630 2HG  GLU A  42      30.133 -11.411   0.640  1.00  6.51           H  
ATOM    631  N   GLY A  43      33.219 -14.824  -1.460  1.00  6.71           N  
ATOM    632  CA  GLY A  43      34.187 -15.466  -2.333  1.00  6.71           C  
ATOM    633  C   GLY A  43      33.434 -16.572  -3.055  1.00  6.71           C  
ATOM    634  O   GLY A  43      32.230 -16.691  -2.864  1.00  6.71           O  
ATOM    635  H   GLY A  43      33.141 -15.100  -0.492  1.00  6.71           H  
ATOM    636 1HA  GLY A  43      34.585 -14.735  -3.035  1.00  6.71           H  
ATOM    637 2HA  GLY A  43      35.008 -15.874  -1.745  1.00  6.71           H  
ATOM    638  N   PRO A  44      34.085 -17.373  -3.899  1.00  7.06           N  
ATOM    639  CA  PRO A  44      33.484 -18.470  -4.640  1.00  7.06           C  
ATOM    640  C   PRO A  44      32.813 -19.486  -3.717  1.00  7.06           C  
ATOM    641  O   PRO A  44      33.360 -19.827  -2.664  1.00  7.06           O  
ATOM    642  CB  PRO A  44      34.690 -19.074  -5.339  1.00  7.06           C  
ATOM    643  CG  PRO A  44      35.680 -17.938  -5.465  1.00  7.06           C  
ATOM    644  CD  PRO A  44      35.512 -17.151  -4.184  1.00  7.06           C  
ATOM    645  HA  PRO A  44      32.762 -18.068  -5.365  1.00  7.06           H  
ATOM    646 1HB  PRO A  44      35.061 -19.902  -4.742  1.00  7.06           H  
ATOM    647 2HB  PRO A  44      34.385 -19.480  -6.306  1.00  7.06           H  
ATOM    648 1HG  PRO A  44      36.695 -18.330  -5.613  1.00  7.06           H  
ATOM    649 2HG  PRO A  44      35.445 -17.342  -6.358  1.00  7.06           H  
ATOM    650 1HD  PRO A  44      36.137 -17.564  -3.378  1.00  7.06           H  
ATOM    651 2HD  PRO A  44      35.729 -16.096  -4.384  1.00  7.06           H  
ATOM    652  N   THR A  45      31.646 -19.979  -4.134  1.00  7.51           N  
ATOM    653  CA  THR A  45      30.872 -20.955  -3.365  1.00  7.51           C  
ATOM    654  C   THR A  45      30.357 -22.114  -4.221  1.00  7.51           C  
ATOM    655  O   THR A  45      30.380 -22.052  -5.451  1.00  7.51           O  
ATOM    656  CB  THR A  45      29.659 -20.284  -2.664  1.00  7.51           C  
ATOM    657  OG1 THR A  45      28.746 -19.781  -3.655  1.00  7.51           O  
ATOM    658  CG2 THR A  45      30.088 -19.136  -1.760  1.00  7.51           C  
ATOM    659  H   THR A  45      31.271 -19.654  -5.013  1.00  7.51           H  
ATOM    660  HA  THR A  45      31.521 -21.373  -2.594  1.00  7.51           H  
ATOM    661  HB  THR A  45      29.145 -21.031  -2.059  1.00  7.51           H  
ATOM    662  HG1 THR A  45      28.001 -19.360  -3.215  1.00  7.51           H  
ATOM    663 1HG2 THR A  45      29.212 -18.700  -1.279  1.00  7.51           H  
ATOM    664 2HG2 THR A  45      30.774 -19.505  -0.997  1.00  7.51           H  
ATOM    665 3HG2 THR A  45      30.578 -18.379  -2.345  1.00  7.51           H  
ATOM    666  N   CYS A  46      29.839 -23.141  -3.545  1.00  8.01           N  
ATOM    667  CA  CYS A  46      29.187 -24.299  -4.158  1.00  8.01           C  
ATOM    668  C   CYS A  46      27.811 -24.534  -3.506  1.00  8.01           C  
ATOM    669  O   CYS A  46      27.642 -25.519  -2.794  1.00  8.01           O  
ATOM    670  CB  CYS A  46      30.041 -25.554  -4.001  1.00  8.01           C  
ATOM    671  SG  CYS A  46      31.644 -25.449  -4.789  1.00  8.01           S  
ATOM    672  H   CYS A  46      29.888 -23.108  -2.537  1.00  8.01           H  
ATOM    673  HA  CYS A  46      29.074 -24.117  -5.222  1.00  8.01           H  
ATOM    674 1HB  CYS A  46      30.197 -25.763  -2.943  1.00  8.01           H  
ATOM    675 2HB  CYS A  46      29.511 -26.408  -4.432  1.00  8.01           H  
ATOM    676  HG  CYS A  46      32.077 -26.635  -4.373  1.00  8.01           H  
ATOM    677  N   PRO A  47      26.820 -23.641  -3.731  1.00  8.46           N  
ATOM    678  CA  PRO A  47      25.521 -23.557  -3.058  1.00  8.46           C  
ATOM    679  C   PRO A  47      24.526 -24.639  -3.457  1.00  8.46           C  
ATOM    680  O   PRO A  47      23.449 -24.754  -2.869  1.00  8.46           O  
ATOM    681  CB  PRO A  47      25.002 -22.198  -3.529  1.00  8.46           C  
ATOM    682  CG  PRO A  47      25.607 -22.018  -4.901  1.00  8.46           C  
ATOM    683  CD  PRO A  47      26.972 -22.646  -4.822  1.00  8.46           C  
ATOM    684  HA  PRO A  47      25.681 -23.563  -1.969  1.00  8.46           H  
ATOM    685 1HB  PRO A  47      23.902 -22.210  -3.548  1.00  8.46           H  
ATOM    686 2HB  PRO A  47      25.305 -21.414  -2.824  1.00  8.46           H  
ATOM    687 1HG  PRO A  47      24.964 -22.493  -5.655  1.00  8.46           H  
ATOM    688 2HG  PRO A  47      25.659 -20.950  -5.155  1.00  8.46           H  
ATOM    689 1HD  PRO A  47      27.201 -23.125  -5.783  1.00  8.46           H  
ATOM    690 2HD  PRO A  47      27.680 -21.875  -4.566  1.00  8.46           H  
ATOM    691  N   THR A  48      24.861 -25.381  -4.496  1.00  8.74           N  
ATOM    692  CA  THR A  48      23.972 -26.356  -5.085  1.00  8.74           C  
ATOM    693  C   THR A  48      24.714 -27.619  -5.498  1.00  8.74           C  
ATOM    694  O   THR A  48      25.901 -27.542  -5.799  1.00  8.74           O  
ATOM    695  CB  THR A  48      23.352 -25.750  -6.353  1.00  8.74           C  
ATOM    696  OG1 THR A  48      22.434 -26.681  -6.961  1.00  8.74           O  
ATOM    697  CG2 THR A  48      24.471 -25.418  -7.322  1.00  8.74           C  
ATOM    698  H   THR A  48      25.771 -25.257  -4.909  1.00  8.74           H  
ATOM    699  HA  THR A  48      23.192 -26.562  -4.363  1.00  8.74           H  
ATOM    700  HB  THR A  48      22.809 -24.840  -6.095  1.00  8.74           H  
ATOM    701  HG1 THR A  48      21.899 -26.215  -7.616  1.00  8.74           H  
ATOM    702 1HG2 THR A  48      24.059 -24.983  -8.232  1.00  8.74           H  
ATOM    703 2HG2 THR A  48      25.155 -24.711  -6.860  1.00  8.74           H  
ATOM    704 3HG2 THR A  48      25.009 -26.321  -7.566  1.00  8.74           H  
ATOM    705  N   PRO A  49      24.054 -28.800  -5.492  1.00  8.77           N  
ATOM    706  CA  PRO A  49      24.515 -30.040  -6.091  1.00  8.77           C  
ATOM    707  C   PRO A  49      24.784 -29.876  -7.587  1.00  8.77           C  
ATOM    708  O   PRO A  49      25.591 -30.602  -8.167  1.00  8.77           O  
ATOM    709  CB  PRO A  49      23.342 -30.996  -5.841  1.00  8.77           C  
ATOM    710  CG  PRO A  49      22.652 -30.448  -4.619  1.00  8.77           C  
ATOM    711  CD  PRO A  49      22.790 -28.945  -4.729  1.00  8.77           C  
ATOM    712  HA  PRO A  49      25.423 -30.379  -5.569  1.00  8.77           H  
ATOM    713 1HB  PRO A  49      22.687 -31.020  -6.725  1.00  8.77           H  
ATOM    714 2HB  PRO A  49      23.717 -32.018  -5.694  1.00  8.77           H  
ATOM    715 1HG  PRO A  49      21.602 -30.777  -4.600  1.00  8.77           H  
ATOM    716 2HG  PRO A  49      23.125 -30.848  -3.710  1.00  8.77           H  
ATOM    717 1HD  PRO A  49      21.938 -28.511  -5.271  1.00  8.77           H  
ATOM    718 2HD  PRO A  49      22.890 -28.555  -3.709  1.00  8.77           H  
ATOM    719  N   GLY A  50      24.147 -28.882  -8.228  1.00  8.57           N  
ATOM    720  CA  GLY A  50      24.338 -28.638  -9.660  1.00  8.57           C  
ATOM    721  C   GLY A  50      25.618 -27.836  -9.918  1.00  8.57           C  
ATOM    722  O   GLY A  50      25.577 -26.747 -10.493  1.00  8.57           O  
ATOM    723  H   GLY A  50      23.505 -28.267  -7.729  1.00  8.57           H  
ATOM    724 1HA  GLY A  50      24.385 -29.589 -10.189  1.00  8.57           H  
ATOM    725 2HA  GLY A  50      23.480 -28.092 -10.049  1.00  8.57           H  
ATOM    726  N   CYS A  51      26.736 -28.371  -9.446  1.00  8.16           N  
ATOM    727  CA  CYS A  51      28.031 -27.709  -9.498  1.00  8.16           C  
ATOM    728  C   CYS A  51      29.172 -28.704  -9.334  1.00  8.16           C  
ATOM    729  O   CYS A  51      29.257 -29.415  -8.336  1.00  8.16           O  
ATOM    730  CB  CYS A  51      28.105 -26.671  -8.368  1.00  8.16           C  
ATOM    731  SG  CYS A  51      29.627 -25.693  -8.287  1.00  8.16           S  
ATOM    732  H   CYS A  51      26.647 -29.288  -9.012  1.00  8.16           H  
ATOM    733  HA  CYS A  51      28.129 -27.209 -10.460  1.00  8.16           H  
ATOM    734 1HB  CYS A  51      27.276 -25.975  -8.469  1.00  8.16           H  
ATOM    735 2HB  CYS A  51      27.981 -27.179  -7.408  1.00  8.16           H  
ATOM    736  HG  CYS A  51      29.306 -25.030  -7.179  1.00  8.16           H  
ATOM    737  N   ASP A  52      30.107 -28.713 -10.286  1.00  7.63           N  
ATOM    738  CA  ASP A  52      31.245 -29.631 -10.184  1.00  7.63           C  
ATOM    739  C   ASP A  52      32.403 -29.069  -9.356  1.00  7.63           C  
ATOM    740  O   ASP A  52      33.451 -29.696  -9.221  1.00  7.63           O  
ATOM    741  CB  ASP A  52      31.742 -30.009 -11.583  1.00  7.63           C  
ATOM    742  CG  ASP A  52      32.286 -28.824 -12.403  1.00  7.63           C  
ATOM    743  OD1 ASP A  52      32.308 -27.701 -11.895  1.00  7.63           O  
ATOM    744  OD2 ASP A  52      32.661 -29.051 -13.532  1.00  7.63           O  
ATOM    745  H   ASP A  52      30.009 -28.111 -11.092  1.00  7.63           H  
ATOM    746  HA  ASP A  52      30.900 -30.544  -9.695  1.00  7.63           H  
ATOM    747 1HB  ASP A  52      32.535 -30.751 -11.489  1.00  7.63           H  
ATOM    748 2HB  ASP A  52      30.929 -30.473 -12.142  1.00  7.63           H  
ATOM    749  N   GLY A  53      32.207 -27.874  -8.817  1.00  7.11           N  
ATOM    750  CA  GLY A  53      33.185 -27.201  -7.981  1.00  7.11           C  
ATOM    751  C   GLY A  53      34.297 -26.495  -8.757  1.00  7.11           C  
ATOM    752  O   GLY A  53      35.173 -25.887  -8.142  1.00  7.11           O  
ATOM    753  H   GLY A  53      31.323 -27.423  -8.995  1.00  7.11           H  
ATOM    754 1HA  GLY A  53      32.666 -26.470  -7.366  1.00  7.11           H  
ATOM    755 2HA  GLY A  53      33.623 -27.924  -7.299  1.00  7.11           H  
ATOM    756  N   SER A  54      34.263 -26.529 -10.094  1.00  6.68           N  
ATOM    757  CA  SER A  54      35.328 -25.926 -10.896  1.00  6.68           C  
ATOM    758  C   SER A  54      35.469 -24.415 -10.741  1.00  6.68           C  
ATOM    759  O   SER A  54      36.534 -23.862 -11.005  1.00  6.68           O  
ATOM    760  CB  SER A  54      35.115 -26.261 -12.354  1.00  6.68           C  
ATOM    761  OG  SER A  54      33.931 -25.691 -12.831  1.00  6.68           O  
ATOM    762  H   SER A  54      33.502 -27.016 -10.587  1.00  6.68           H  
ATOM    763  HA  SER A  54      36.269 -26.380 -10.583  1.00  6.68           H  
ATOM    764 1HB  SER A  54      35.957 -25.889 -12.932  1.00  6.68           H  
ATOM    765 2HB  SER A  54      35.076 -27.343 -12.483  1.00  6.68           H  
ATOM    766  HG  SER A  54      33.221 -26.331 -12.567  1.00  6.68           H  
ATOM    767  N   GLY A  55      34.407 -23.744 -10.305  1.00  6.38           N  
ATOM    768  CA  GLY A  55      34.456 -22.304 -10.102  1.00  6.38           C  
ATOM    769  C   GLY A  55      34.872 -21.947  -8.674  1.00  6.38           C  
ATOM    770  O   GLY A  55      34.923 -20.772  -8.314  1.00  6.38           O  
ATOM    771  H   GLY A  55      33.555 -24.250 -10.119  1.00  6.38           H  
ATOM    772 1HA  GLY A  55      35.155 -21.862 -10.809  1.00  6.38           H  
ATOM    773 2HA  GLY A  55      33.476 -21.878 -10.314  1.00  6.38           H  
ATOM    774  N   HIS A  56      35.124 -22.961  -7.845  1.00  6.22           N  
ATOM    775  CA  HIS A  56      35.482 -22.751  -6.452  1.00  6.22           C  
ATOM    776  C   HIS A  56      36.957 -22.382  -6.313  1.00  6.22           C  
ATOM    777  O   HIS A  56      37.814 -22.884  -7.042  1.00  6.22           O  
ATOM    778  CB  HIS A  56      35.127 -23.957  -5.586  1.00  6.22           C  
ATOM    779  CG  HIS A  56      35.178 -23.647  -4.110  1.00  6.22           C  
ATOM    780  ND1 HIS A  56      36.351 -23.629  -3.382  1.00  6.22           N  
ATOM    781  CD2 HIS A  56      34.196 -23.295  -3.246  1.00  6.22           C  
ATOM    782  CE1 HIS A  56      36.078 -23.298  -2.127  1.00  6.22           C  
ATOM    783  NE2 HIS A  56      34.781 -23.091  -2.024  1.00  6.22           N  
ATOM    784  H   HIS A  56      35.085 -23.922  -8.179  1.00  6.22           H  
ATOM    785  HA  HIS A  56      34.906 -21.918  -6.062  1.00  6.22           H  
ATOM    786 1HB  HIS A  56      34.134 -24.301  -5.844  1.00  6.22           H  
ATOM    787 2HB  HIS A  56      35.817 -24.771  -5.792  1.00  6.22           H  
ATOM    788  HD2 HIS A  56      33.141 -23.188  -3.479  1.00  6.22           H  
ATOM    789  HE1 HIS A  56      36.803 -23.205  -1.319  1.00  6.22           H  
ATOM    790  HE2 HIS A  56      34.288 -22.818  -1.184  1.00  6.22           H  
ATOM    791  N   ALA A  57      37.263 -21.553  -5.322  1.00  6.17           N  
ATOM    792  CA  ALA A  57      38.625 -21.098  -5.043  1.00  6.17           C  
ATOM    793  C   ALA A  57      39.607 -22.251  -4.839  1.00  6.17           C  
ATOM    794  O   ALA A  57      40.785 -22.135  -5.176  1.00  6.17           O  
ATOM    795  CB  ALA A  57      38.627 -20.241  -3.793  1.00  6.17           C  
ATOM    796  H   ALA A  57      36.512 -21.206  -4.741  1.00  6.17           H  
ATOM    797  HA  ALA A  57      38.964 -20.509  -5.896  1.00  6.17           H  
ATOM    798 1HB  ALA A  57      39.638 -19.883  -3.604  1.00  6.17           H  
ATOM    799 2HB  ALA A  57      37.962 -19.397  -3.921  1.00  6.17           H  
ATOM    800 3HB  ALA A  57      38.290 -20.840  -2.948  1.00  6.17           H  
ATOM    801  N   ASN A  58      39.125 -23.352  -4.273  1.00  6.20           N  
ATOM    802  CA  ASN A  58      39.947 -24.518  -4.012  1.00  6.20           C  
ATOM    803  C   ASN A  58      39.345 -25.743  -4.696  1.00  6.20           C  
ATOM    804  O   ASN A  58      39.435 -26.864  -4.187  1.00  6.20           O  
ATOM    805  CB  ASN A  58      40.104 -24.736  -2.517  1.00  6.20           C  
ATOM    806  CG  ASN A  58      40.914 -23.636  -1.848  1.00  6.20           C  
ATOM    807  OD1 ASN A  58      42.143 -23.608  -1.962  1.00  6.20           O  
ATOM    808  ND2 ASN A  58      40.252 -22.741  -1.153  1.00  6.20           N  
ATOM    809  H   ASN A  58      38.142 -23.393  -4.016  1.00  6.20           H  
ATOM    810  HA  ASN A  58      40.934 -24.359  -4.449  1.00  6.20           H  
ATOM    811 1HB  ASN A  58      39.116 -24.778  -2.055  1.00  6.20           H  
ATOM    812 2HB  ASN A  58      40.591 -25.693  -2.338  1.00  6.20           H  
ATOM    813 1HD2 ASN A  58      40.747 -22.002  -0.693  1.00  6.20           H  
ATOM    814 2HD2 ASN A  58      39.260 -22.798  -1.076  1.00  6.20           H  
ATOM    815  N   GLY A  59      38.727 -25.528  -5.858  1.00  6.29           N  
ATOM    816  CA  GLY A  59      38.118 -26.616  -6.610  1.00  6.29           C  
ATOM    817  C   GLY A  59      39.167 -27.607  -7.097  1.00  6.29           C  
ATOM    818  O   GLY A  59      40.321 -27.237  -7.337  1.00  6.29           O  
ATOM    819  H   GLY A  59      38.657 -24.582  -6.239  1.00  6.29           H  
ATOM    820 1HA  GLY A  59      37.382 -27.126  -5.989  1.00  6.29           H  
ATOM    821 2HA  GLY A  59      37.583 -26.201  -7.464  1.00  6.29           H  
ATOM    822  N   SER A  60      38.755 -28.860  -7.264  1.00  6.39           N  
ATOM    823  CA  SER A  60      39.644 -29.913  -7.736  1.00  6.39           C  
ATOM    824  C   SER A  60      38.844 -31.090  -8.273  1.00  6.39           C  
ATOM    825  O   SER A  60      38.191 -31.793  -7.501  1.00  6.39           O  
ATOM    826  OXT SER A  60      38.620 -31.146  -9.479  1.00  6.39           O  
ATOM    827  CB  SER A  60      40.555 -30.375  -6.612  1.00  6.39           C  
ATOM    828  OG  SER A  60      41.394 -31.414  -7.038  1.00  6.39           O  
ATOM    829  H   SER A  60      37.795 -29.088  -7.049  1.00  6.39           H  
ATOM    830  HA  SER A  60      40.257 -29.513  -8.545  1.00  6.39           H  
ATOM    831 1HB  SER A  60      41.161 -29.538  -6.262  1.00  6.39           H  
ATOM    832 2HB  SER A  60      39.952 -30.713  -5.770  1.00  6.39           H  
ATOM    833  HG  SER A  60      41.930 -31.047  -7.746  1.00  6.39           H  
ENDMDL

REMARK ID 640131 DOMAINID 633735 MODEL 3 line_16_try_2
MODEL     3
ATOM      1  N   LEU A   1       0.864  -0.999  -1.226  1.00  6.42           N  
ATOM      2  CA  LEU A   1       1.516  -0.073  -0.308  1.00  6.42           C  
ATOM      3  C   LEU A   1       1.617   1.337  -0.847  1.00  6.42           C  
ATOM      4  O   LEU A   1       2.618   1.695  -1.461  1.00  6.42           O  
ATOM      5  CB  LEU A   1       2.945  -0.526   0.029  1.00  6.42           C  
ATOM      6  CG  LEU A   1       3.106  -1.862   0.741  1.00  6.42           C  
ATOM      7  CD1 LEU A   1       4.589  -2.176   0.876  1.00  6.42           C  
ATOM      8  CD2 LEU A   1       2.459  -1.759   2.119  1.00  6.42           C  
ATOM      9 1H   LEU A   1       0.104  -1.466  -0.754  1.00  6.42           H  
ATOM     10 2H   LEU A   1       0.504  -0.488  -2.019  1.00  6.42           H  
ATOM     11 3H   LEU A   1       1.534  -1.685  -1.545  1.00  6.42           H  
ATOM     12  HA  LEU A   1       0.933  -0.042   0.613  1.00  6.42           H  
ATOM     13 1HB  LEU A   1       3.520  -0.572  -0.895  1.00  6.42           H  
ATOM     14 2HB  LEU A   1       3.396   0.237   0.669  1.00  6.42           H  
ATOM     15  HG  LEU A   1       2.631  -2.657   0.166  1.00  6.42           H  
ATOM     16 1HD1 LEU A   1       4.718  -3.127   1.394  1.00  6.42           H  
ATOM     17 2HD1 LEU A   1       5.039  -2.239  -0.116  1.00  6.42           H  
ATOM     18 3HD1 LEU A   1       5.070  -1.385   1.439  1.00  6.42           H  
ATOM     19 1HD2 LEU A   1       2.574  -2.703   2.649  1.00  6.42           H  
ATOM     20 2HD2 LEU A   1       2.939  -0.962   2.688  1.00  6.42           H  
ATOM     21 3HD2 LEU A   1       1.399  -1.529   2.007  1.00  6.42           H  
ATOM     22  N   GLY A   2       0.603   2.169  -0.601  1.00  6.36           N  
ATOM     23  CA  GLY A   2       0.705   3.588  -0.976  1.00  6.36           C  
ATOM     24  C   GLY A   2       1.878   4.234  -0.224  1.00  6.36           C  
ATOM     25  O   GLY A   2       2.504   5.181  -0.694  1.00  6.36           O  
ATOM     26  H   GLY A   2      -0.227   1.849  -0.117  1.00  6.36           H  
ATOM     27 1HA  GLY A   2       0.864   3.672  -2.049  1.00  6.36           H  
ATOM     28 2HA  GLY A   2      -0.217   4.104  -0.745  1.00  6.36           H  
ATOM     29  N   HIS A   3       2.141   3.696   0.962  1.00  6.33           N  
ATOM     30  CA  HIS A   3       3.223   4.065   1.851  1.00  6.33           C  
ATOM     31  C   HIS A   3       3.410   2.882   2.780  1.00  6.33           C  
ATOM     32  O   HIS A   3       2.447   2.185   3.104  1.00  6.33           O  
ATOM     33  CB  HIS A   3       2.957   5.350   2.639  1.00  6.33           C  
ATOM     34  CG  HIS A   3       4.188   5.921   3.311  1.00  6.33           C  
ATOM     35  ND1 HIS A   3       4.693   5.433   4.502  1.00  6.33           N  
ATOM     36  CD2 HIS A   3       4.992   6.957   2.955  1.00  6.33           C  
ATOM     37  CE1 HIS A   3       5.764   6.139   4.842  1.00  6.33           C  
ATOM     38  NE2 HIS A   3       5.967   7.068   3.919  1.00  6.33           N  
ATOM     39  H   HIS A   3       1.539   2.945   1.256  1.00  6.33           H  
ATOM     40  HA  HIS A   3       4.145   4.190   1.295  1.00  6.33           H  
ATOM     41 1HB  HIS A   3       2.596   6.109   1.953  1.00  6.33           H  
ATOM     42 2HB  HIS A   3       2.191   5.184   3.400  1.00  6.33           H  
ATOM     43  HD2 HIS A   3       4.889   7.589   2.069  1.00  6.33           H  
ATOM     44  HE1 HIS A   3       6.369   5.979   5.734  1.00  6.33           H  
ATOM     45  HE2 HIS A   3       6.712   7.757   3.914  1.00  6.33           H  
ATOM     46  N   ILE A   4       4.638   2.637   3.204  1.00  6.29           N  
ATOM     47  CA  ILE A   4       4.891   1.520   4.105  1.00  6.29           C  
ATOM     48  C   ILE A   4       4.139   1.613   5.444  1.00  6.29           C  
ATOM     49  O   ILE A   4       3.829   0.576   6.037  1.00  6.29           O  
ATOM     50  CB  ILE A   4       6.403   1.351   4.348  1.00  6.29           C  
ATOM     51  CG1 ILE A   4       6.657   0.002   5.024  1.00  6.29           C  
ATOM     52  CG2 ILE A   4       6.958   2.496   5.181  1.00  6.29           C  
ATOM     53  CD1 ILE A   4       6.289  -1.186   4.158  1.00  6.29           C  
ATOM     54  H   ILE A   4       5.395   3.240   2.920  1.00  6.29           H  
ATOM     55  HA  ILE A   4       4.553   0.616   3.607  1.00  6.29           H  
ATOM     56  HB  ILE A   4       6.913   1.333   3.388  1.00  6.29           H  
ATOM     57 1HG1 ILE A   4       7.715  -0.069   5.277  1.00  6.29           H  
ATOM     58 2HG1 ILE A   4       6.076  -0.046   5.946  1.00  6.29           H  
ATOM     59 1HG2 ILE A   4       8.027   2.358   5.322  1.00  6.29           H  
ATOM     60 2HG2 ILE A   4       6.781   3.430   4.662  1.00  6.29           H  
ATOM     61 3HG2 ILE A   4       6.475   2.525   6.155  1.00  6.29           H  
ATOM     62 1HD1 ILE A   4       6.495  -2.110   4.698  1.00  6.29           H  
ATOM     63 2HD1 ILE A   4       5.227  -1.140   3.916  1.00  6.29           H  
ATOM     64 3HD1 ILE A   4       6.875  -1.164   3.241  1.00  6.29           H  
ATOM     65  N   SER A   5       3.839   2.826   5.933  1.00  6.18           N  
ATOM     66  CA  SER A   5       3.098   2.906   7.191  1.00  6.18           C  
ATOM     67  C   SER A   5       2.306   4.203   7.370  1.00  6.18           C  
ATOM     68  O   SER A   5       2.629   5.238   6.804  1.00  6.18           O  
ATOM     69  CB  SER A   5       4.050   2.719   8.364  1.00  6.18           C  
ATOM     70  OG  SER A   5       4.978   3.769   8.448  1.00  6.18           O  
ATOM     71  H   SER A   5       4.110   3.677   5.432  1.00  6.18           H  
ATOM     72  HA  SER A   5       2.383   2.084   7.203  1.00  6.18           H  
ATOM     73 1HB  SER A   5       3.473   2.671   9.285  1.00  6.18           H  
ATOM     74 2HB  SER A   5       4.577   1.772   8.262  1.00  6.18           H  
ATOM     75  HG  SER A   5       4.473   4.580   8.348  1.00  6.18           H  
ATOM     76  N   GLY A   6       1.311   4.163   8.252  1.00  5.96           N  
ATOM     77  CA  GLY A   6       0.510   5.346   8.569  1.00  5.96           C  
ATOM     78  C   GLY A   6      -0.257   5.888   7.357  1.00  5.96           C  
ATOM     79  O   GLY A   6      -0.972   5.148   6.681  1.00  5.96           O  
ATOM     80  H   GLY A   6       1.089   3.285   8.702  1.00  5.96           H  
ATOM     81 1HA  GLY A   6      -0.196   5.100   9.362  1.00  5.96           H  
ATOM     82 2HA  GLY A   6       1.163   6.124   8.959  1.00  5.96           H  
ATOM     83  N   LYS A   7      -0.121   7.188   7.108  1.00  5.71           N  
ATOM     84  CA  LYS A   7      -0.812   7.861   6.006  1.00  5.71           C  
ATOM     85  C   LYS A   7      -0.051   7.765   4.687  1.00  5.71           C  
ATOM     86  O   LYS A   7       1.176   7.694   4.662  1.00  5.71           O  
ATOM     87  CB  LYS A   7      -1.049   9.327   6.368  1.00  5.71           C  
ATOM     88  CG  LYS A   7      -1.995   9.524   7.555  1.00  5.71           C  
ATOM     89  CD  LYS A   7      -2.210  11.000   7.875  1.00  5.71           C  
ATOM     90  CE  LYS A   7      -3.154  11.176   9.064  1.00  5.71           C  
ATOM     91  NZ  LYS A   7      -3.364  12.610   9.405  1.00  5.71           N  
ATOM     92  H   LYS A   7       0.490   7.728   7.701  1.00  5.71           H  
ATOM     93  HA  LYS A   7      -1.778   7.377   5.866  1.00  5.71           H  
ATOM     94 1HB  LYS A   7      -0.098   9.802   6.609  1.00  5.71           H  
ATOM     95 2HB  LYS A   7      -1.468   9.850   5.508  1.00  5.71           H  
ATOM     96 1HG  LYS A   7      -2.959   9.068   7.327  1.00  5.71           H  
ATOM     97 2HG  LYS A   7      -1.581   9.029   8.433  1.00  5.71           H  
ATOM     98 1HD  LYS A   7      -1.252  11.465   8.112  1.00  5.71           H  
ATOM     99 2HD  LYS A   7      -2.635  11.506   7.007  1.00  5.71           H  
ATOM    100 1HE  LYS A   7      -4.116  10.725   8.824  1.00  5.71           H  
ATOM    101 2HE  LYS A   7      -2.732  10.666   9.931  1.00  5.71           H  
ATOM    102 1HZ  LYS A   7      -3.992  12.680  10.195  1.00  5.71           H  
ATOM    103 2HZ  LYS A   7      -2.478  13.034   9.642  1.00  5.71           H  
ATOM    104 3HZ  LYS A   7      -3.767  13.089   8.613  1.00  5.71           H  
ATOM    105  N   TYR A   8      -0.773   7.865   3.570  1.00  5.59           N  
ATOM    106  CA  TYR A   8      -0.146   7.792   2.244  1.00  5.59           C  
ATOM    107  C   TYR A   8       0.565   9.074   1.815  1.00  5.59           C  
ATOM    108  O   TYR A   8       0.158   9.764   0.883  1.00  5.59           O  
ATOM    109  CB  TYR A   8      -1.193   7.388   1.205  1.00  5.59           C  
ATOM    110  CG  TYR A   8      -1.586   5.924   1.285  1.00  5.59           C  
ATOM    111  CD1 TYR A   8      -1.074   5.108   2.293  1.00  5.59           C  
ATOM    112  CD2 TYR A   8      -2.472   5.399   0.355  1.00  5.59           C  
ATOM    113  CE1 TYR A   8      -1.435   3.777   2.356  1.00  5.59           C  
ATOM    114  CE2 TYR A   8      -2.840   4.067   0.423  1.00  5.59           C  
ATOM    115  CZ  TYR A   8      -2.321   3.257   1.413  1.00  5.59           C  
ATOM    116  OH  TYR A   8      -2.687   1.930   1.474  1.00  5.59           O  
ATOM    117  H   TYR A   8      -1.776   7.950   3.637  1.00  5.59           H  
ATOM    118  HA  TYR A   8       0.599   7.008   2.278  1.00  5.59           H  
ATOM    119 1HB  TYR A   8      -2.091   7.993   1.329  1.00  5.59           H  
ATOM    120 2HB  TYR A   8      -0.798   7.579   0.207  1.00  5.59           H  
ATOM    121  HD1 TYR A   8      -0.380   5.510   3.027  1.00  5.59           H  
ATOM    122  HD2 TYR A   8      -2.881   6.037  -0.430  1.00  5.59           H  
ATOM    123  HE1 TYR A   8      -1.024   3.140   3.141  1.00  5.59           H  
ATOM    124  HE2 TYR A   8      -3.534   3.656  -0.311  1.00  5.59           H  
ATOM    125  HH  TYR A   8      -3.401   1.766   0.848  1.00  5.59           H  
ATOM    126  N   ALA A   9       1.633   9.376   2.541  1.00  5.63           N  
ATOM    127  CA  ALA A   9       2.481  10.538   2.317  1.00  5.63           C  
ATOM    128  C   ALA A   9       3.176  10.433   0.970  1.00  5.63           C  
ATOM    129  O   ALA A   9       3.530   9.335   0.544  1.00  5.63           O  
ATOM    130  CB  ALA A   9       3.507  10.650   3.432  1.00  5.63           C  
ATOM    131  H   ALA A   9       1.850   8.737   3.303  1.00  5.63           H  
ATOM    132  HA  ALA A   9       1.852  11.428   2.310  1.00  5.63           H  
ATOM    133 1HB  ALA A   9       4.128  11.528   3.265  1.00  5.63           H  
ATOM    134 2HB  ALA A   9       2.992  10.738   4.389  1.00  5.63           H  
ATOM    135 3HB  ALA A   9       4.131   9.763   3.440  1.00  5.63           H  
ATOM    136  N   SER A  10       3.405  11.566   0.311  1.00  5.85           N  
ATOM    137  CA  SER A  10       4.137  11.562  -0.956  1.00  5.85           C  
ATOM    138  C   SER A  10       5.542  11.030  -0.788  1.00  5.85           C  
ATOM    139  O   SER A  10       6.228  11.366   0.180  1.00  5.85           O  
ATOM    140  CB  SER A  10       4.224  12.951  -1.551  1.00  5.85           C  
ATOM    141  OG  SER A  10       5.045  12.961  -2.713  1.00  5.85           O  
ATOM    142  H   SER A  10       3.074  12.440   0.693  1.00  5.85           H  
ATOM    143  HA  SER A  10       3.609  10.909  -1.656  1.00  5.85           H  
ATOM    144 1HB  SER A  10       3.223  13.288  -1.814  1.00  5.85           H  
ATOM    145 2HB  SER A  10       4.621  13.645  -0.812  1.00  5.85           H  
ATOM    146  HG  SER A  10       4.831  13.786  -3.169  1.00  5.85           H  
ATOM    147  N   HIS A  11       6.002  10.277  -1.781  1.00  6.21           N  
ATOM    148  CA  HIS A  11       7.355   9.739  -1.761  1.00  6.21           C  
ATOM    149  C   HIS A  11       8.341  10.603  -2.542  1.00  6.21           C  
ATOM    150  O   HIS A  11       9.480  10.203  -2.782  1.00  6.21           O  
ATOM    151  CB  HIS A  11       7.339   8.335  -2.338  1.00  6.21           C  
ATOM    152  CG  HIS A  11       6.577   7.396  -1.507  1.00  6.21           C  
ATOM    153  ND1 HIS A  11       7.175   6.498  -0.643  1.00  6.21           N  
ATOM    154  CD2 HIS A  11       5.251   7.224  -1.373  1.00  6.21           C  
ATOM    155  CE1 HIS A  11       6.235   5.792  -0.050  1.00  6.21           C  
ATOM    156  NE2 HIS A  11       5.063   6.216  -0.486  1.00  6.21           N  
ATOM    157  H   HIS A  11       5.376  10.039  -2.553  1.00  6.21           H  
ATOM    158  HA  HIS A  11       7.708   9.682  -0.731  1.00  6.21           H  
ATOM    159 1HB  HIS A  11       6.895   8.351  -3.334  1.00  6.21           H  
ATOM    160 2HB  HIS A  11       8.357   7.967  -2.435  1.00  6.21           H  
ATOM    161  HD2 HIS A  11       4.467   7.774  -1.894  1.00  6.21           H  
ATOM    162  HE1 HIS A  11       6.399   4.993   0.674  1.00  6.21           H  
ATOM    163  HE2 HIS A  11       4.132   5.866  -0.237  1.00  6.21           H  
ATOM    164  N   ARG A  12       7.872  11.767  -2.997  1.00  6.63           N  
ATOM    165  CA  ARG A  12       8.654  12.838  -3.650  1.00  6.63           C  
ATOM    166  C   ARG A  12       9.450  12.571  -4.953  1.00  6.63           C  
ATOM    167  O   ARG A  12       9.589  13.482  -5.766  1.00  6.63           O  
ATOM    168  CB  ARG A  12       9.653  13.391  -2.643  1.00  6.63           C  
ATOM    169  CG  ARG A  12       9.046  14.125  -1.452  1.00  6.63           C  
ATOM    170  CD  ARG A  12      10.108  14.589  -0.507  1.00  6.63           C  
ATOM    171  NE  ARG A  12       9.556  15.277   0.653  1.00  6.63           N  
ATOM    172  CZ  ARG A  12      10.286  15.733   1.695  1.00  6.63           C  
ATOM    173  NH1 ARG A  12      11.593  15.572   1.708  1.00  6.63           N  
ATOM    174  NH2 ARG A  12       9.691  16.342   2.704  1.00  6.63           N  
ATOM    175  H   ARG A  12       6.895  11.992  -2.803  1.00  6.63           H  
ATOM    176  HA  ARG A  12       7.940  13.632  -3.875  1.00  6.63           H  
ATOM    177 1HB  ARG A  12      10.278  12.590  -2.258  1.00  6.63           H  
ATOM    178 2HB  ARG A  12      10.311  14.095  -3.152  1.00  6.63           H  
ATOM    179 1HG  ARG A  12       8.486  14.991  -1.800  1.00  6.63           H  
ATOM    180 2HG  ARG A  12       8.373  13.449  -0.914  1.00  6.63           H  
ATOM    181 1HD  ARG A  12      10.673  13.727  -0.154  1.00  6.63           H  
ATOM    182 2HD  ARG A  12      10.779  15.276  -1.022  1.00  6.63           H  
ATOM    183  HE  ARG A  12       8.554  15.416   0.684  1.00  6.63           H  
ATOM    184 1HH1 ARG A  12      12.053  15.106   0.938  1.00  6.63           H  
ATOM    185 2HH1 ARG A  12      12.137  15.913   2.488  1.00  6.63           H  
ATOM    186 1HH2 ARG A  12       8.687  16.467   2.697  1.00  6.63           H  
ATOM    187 2HH2 ARG A  12      10.236  16.683   3.482  1.00  6.63           H  
ATOM    188  N   SER A  13       9.946  11.347  -5.171  1.00  6.96           N  
ATOM    189  CA  SER A  13      10.789  11.077  -6.339  1.00  6.96           C  
ATOM    190  C   SER A  13      10.155  10.247  -7.450  1.00  6.96           C  
ATOM    191  O   SER A  13      10.178  10.641  -8.617  1.00  6.96           O  
ATOM    192  CB  SER A  13      12.037  10.358  -5.871  1.00  6.96           C  
ATOM    193  OG  SER A  13      11.710   9.119  -5.289  1.00  6.96           O  
ATOM    194  H   SER A  13       9.812  10.649  -4.458  1.00  6.96           H  
ATOM    195  HA  SER A  13      11.082  12.036  -6.767  1.00  6.96           H  
ATOM    196 1HB  SER A  13      12.700  10.199  -6.720  1.00  6.96           H  
ATOM    197 2HB  SER A  13      12.565  10.975  -5.148  1.00  6.96           H  
ATOM    198  HG  SER A  13      11.251   9.329  -4.462  1.00  6.96           H  
ATOM    199  N   ALA A  14       9.497   9.142  -7.112  1.00  7.11           N  
ATOM    200  CA  ALA A  14       8.909   8.276  -8.148  1.00  7.11           C  
ATOM    201  C   ALA A  14       7.559   8.808  -8.581  1.00  7.11           C  
ATOM    202  O   ALA A  14       6.536   8.176  -8.357  1.00  7.11           O  
ATOM    203  CB  ALA A  14       8.746   6.862  -7.615  1.00  7.11           C  
ATOM    204  H   ALA A  14       9.474   8.863  -6.142  1.00  7.11           H  
ATOM    205  HA  ALA A  14       9.575   8.268  -9.013  1.00  7.11           H  
ATOM    206 1HB  ALA A  14       8.317   6.227  -8.390  1.00  7.11           H  
ATOM    207 2HB  ALA A  14       9.719   6.472  -7.318  1.00  7.11           H  
ATOM    208 3HB  ALA A  14       8.079   6.872  -6.752  1.00  7.11           H  
ATOM    209  N   SER A  15       7.547  10.014  -9.132  1.00  7.02           N  
ATOM    210  CA  SER A  15       6.312  10.725  -9.472  1.00  7.02           C  
ATOM    211  C   SER A  15       5.350  10.715  -8.271  1.00  7.02           C  
ATOM    212  O   SER A  15       4.128  10.709  -8.427  1.00  7.02           O  
ATOM    213  CB  SER A  15       5.644  10.111 -10.684  1.00  7.02           C  
ATOM    214  OG  SER A  15       6.485  10.158 -11.806  1.00  7.02           O  
ATOM    215  H   SER A  15       8.454  10.451  -9.290  1.00  7.02           H  
ATOM    216  HA  SER A  15       6.563  11.763  -9.701  1.00  7.02           H  
ATOM    217 1HB  SER A  15       5.367   9.088 -10.469  1.00  7.02           H  
ATOM    218 2HB  SER A  15       4.725  10.654 -10.896  1.00  7.02           H  
ATOM    219  HG  SER A  15       6.780  11.069 -11.874  1.00  7.02           H  
ATOM    220  N   GLY A  16       5.934  10.732  -7.070  1.00  6.76           N  
ATOM    221  CA  GLY A  16       5.237  10.728  -5.796  1.00  6.76           C  
ATOM    222  C   GLY A  16       4.823   9.347  -5.239  1.00  6.76           C  
ATOM    223  O   GLY A  16       4.366   9.294  -4.091  1.00  6.76           O  
ATOM    224  H   GLY A  16       6.942  10.740  -7.059  1.00  6.76           H  
ATOM    225 1HA  GLY A  16       5.868  11.226  -5.062  1.00  6.76           H  
ATOM    226 2HA  GLY A  16       4.345  11.347  -5.890  1.00  6.76           H  
ATOM    227  N   CYS A  17       5.007   8.226  -5.968  1.00  6.46           N  
ATOM    228  CA  CYS A  17       4.538   6.957  -5.386  1.00  6.46           C  
ATOM    229  C   CYS A  17       5.209   5.645  -5.873  1.00  6.46           C  
ATOM    230  O   CYS A  17       5.704   5.549  -7.001  1.00  6.46           O  
ATOM    231  CB  CYS A  17       3.059   6.775  -5.720  1.00  6.46           C  
ATOM    232  SG  CYS A  17       2.767   6.504  -7.485  1.00  6.46           S  
ATOM    233  H   CYS A  17       5.424   8.256  -6.896  1.00  6.46           H  
ATOM    234  HA  CYS A  17       4.647   7.059  -4.317  1.00  6.46           H  
ATOM    235 1HB  CYS A  17       2.643   5.930  -5.183  1.00  6.46           H  
ATOM    236 2HB  CYS A  17       2.506   7.663  -5.416  1.00  6.46           H  
ATOM    237  HG  CYS A  17       3.147   5.202  -7.448  1.00  6.46           H  
ATOM    238  N   PRO A  18       5.143   4.571  -5.059  1.00  6.27           N  
ATOM    239  CA  PRO A  18       5.449   3.215  -5.426  1.00  6.27           C  
ATOM    240  C   PRO A  18       4.556   2.864  -6.570  1.00  6.27           C  
ATOM    241  O   PRO A  18       3.420   3.334  -6.630  1.00  6.27           O  
ATOM    242  CB  PRO A  18       5.110   2.419  -4.168  1.00  6.27           C  
ATOM    243  CG  PRO A  18       5.270   3.406  -3.057  1.00  6.27           C  
ATOM    244  CD  PRO A  18       4.855   4.726  -3.640  1.00  6.27           C  
ATOM    245  HA  PRO A  18       6.513   3.129  -5.702  1.00  6.27           H  
ATOM    246 1HB  PRO A  18       4.083   2.020  -4.238  1.00  6.27           H  
ATOM    247 2HB  PRO A  18       5.781   1.556  -4.072  1.00  6.27           H  
ATOM    248 1HG  PRO A  18       4.639   3.118  -2.195  1.00  6.27           H  
ATOM    249 2HG  PRO A  18       6.307   3.414  -2.694  1.00  6.27           H  
ATOM    250 1HD  PRO A  18       3.800   4.942  -3.418  1.00  6.27           H  
ATOM    251 2HD  PRO A  18       5.537   5.437  -3.240  1.00  6.27           H  
ATOM    252  N   LEU A  19       5.066   2.039  -7.460  1.00  6.19           N  
ATOM    253  CA  LEU A  19       4.362   1.580  -8.646  1.00  6.19           C  
ATOM    254  C   LEU A  19       4.096   2.675  -9.675  1.00  6.19           C  
ATOM    255  O   LEU A  19       3.438   2.407 -10.682  1.00  6.19           O  
ATOM    256  CB  LEU A  19       3.020   0.921  -8.270  1.00  6.19           C  
ATOM    257  CG  LEU A  19       3.098  -0.258  -7.311  1.00  6.19           C  
ATOM    258  CD1 LEU A  19       1.693  -0.754  -7.030  1.00  6.19           C  
ATOM    259  CD2 LEU A  19       3.949  -1.344  -7.938  1.00  6.19           C  
ATOM    260  H   LEU A  19       6.009   1.705  -7.315  1.00  6.19           H  
ATOM    261  HA  LEU A  19       4.981   0.822  -9.122  1.00  6.19           H  
ATOM    262 1HB  LEU A  19       2.337   1.651  -7.860  1.00  6.19           H  
ATOM    263 2HB  LEU A  19       2.569   0.543  -9.185  1.00  6.19           H  
ATOM    264  HG  LEU A  19       3.543   0.054  -6.366  1.00  6.19           H  
ATOM    265 1HD1 LEU A  19       1.733  -1.600  -6.344  1.00  6.19           H  
ATOM    266 2HD1 LEU A  19       1.107   0.049  -6.582  1.00  6.19           H  
ATOM    267 3HD1 LEU A  19       1.228  -1.065  -7.963  1.00  6.19           H  
ATOM    268 1HD2 LEU A  19       4.008  -2.198  -7.260  1.00  6.19           H  
ATOM    269 2HD2 LEU A  19       3.498  -1.658  -8.880  1.00  6.19           H  
ATOM    270 3HD2 LEU A  19       4.951  -0.960  -8.124  1.00  6.19           H  
ATOM    271  N   ALA A  20       4.730   3.847  -9.551  1.00  6.14           N  
ATOM    272  CA  ALA A  20       4.562   4.849 -10.598  1.00  6.14           C  
ATOM    273  C   ALA A  20       4.982   4.283 -11.942  1.00  6.14           C  
ATOM    274  O   ALA A  20       4.360   4.574 -12.961  1.00  6.14           O  
ATOM    275  CB  ALA A  20       5.370   6.081 -10.305  1.00  6.14           C  
ATOM    276  H   ALA A  20       5.257   4.093  -8.708  1.00  6.14           H  
ATOM    277  HA  ALA A  20       3.505   5.114 -10.648  1.00  6.14           H  
ATOM    278 1HB  ALA A  20       5.215   6.812 -11.092  1.00  6.14           H  
ATOM    279 2HB  ALA A  20       5.057   6.497  -9.358  1.00  6.14           H  
ATOM    280 3HB  ALA A  20       6.425   5.830 -10.252  1.00  6.14           H  
ATOM    281  N   ALA A  21       6.021   3.447 -11.945  1.00  6.16           N  
ATOM    282  CA  ALA A  21       6.500   2.832 -13.173  1.00  6.16           C  
ATOM    283  C   ALA A  21       5.401   2.005 -13.829  1.00  6.16           C  
ATOM    284  O   ALA A  21       5.332   1.911 -15.053  1.00  6.16           O  
ATOM    285  CB  ALA A  21       7.704   1.962 -12.897  1.00  6.16           C  
ATOM    286  H   ALA A  21       6.489   3.245 -11.074  1.00  6.16           H  
ATOM    287  HA  ALA A  21       6.786   3.629 -13.862  1.00  6.16           H  
ATOM    288 1HB  ALA A  21       8.058   1.529 -13.832  1.00  6.16           H  
ATOM    289 2HB  ALA A  21       8.494   2.564 -12.453  1.00  6.16           H  
ATOM    290 3HB  ALA A  21       7.423   1.164 -12.212  1.00  6.16           H  
ATOM    291  N   ARG A  22       4.551   1.374 -13.014  1.00  6.27           N  
ATOM    292  CA  ARG A  22       3.470   0.561 -13.536  1.00  6.27           C  
ATOM    293  C   ARG A  22       2.540   1.453 -14.318  1.00  6.27           C  
ATOM    294  O   ARG A  22       2.188   1.150 -15.455  1.00  6.27           O  
ATOM    295  CB  ARG A  22       2.701  -0.117 -12.407  1.00  6.27           C  
ATOM    296  CG  ARG A  22       1.547  -0.981 -12.821  1.00  6.27           C  
ATOM    297  CD  ARG A  22       0.923  -1.660 -11.646  1.00  6.27           C  
ATOM    298  NE  ARG A  22      -0.288  -2.381 -12.022  1.00  6.27           N  
ATOM    299  CZ  ARG A  22      -1.028  -3.138 -11.186  1.00  6.27           C  
ATOM    300  NH1 ARG A  22      -0.668  -3.281  -9.927  1.00  6.27           N  
ATOM    301  NH2 ARG A  22      -2.117  -3.739 -11.632  1.00  6.27           N  
ATOM    302  H   ARG A  22       4.597   1.518 -12.015  1.00  6.27           H  
ATOM    303  HA  ARG A  22       3.880  -0.197 -14.202  1.00  6.27           H  
ATOM    304 1HB  ARG A  22       3.380  -0.713 -11.802  1.00  6.27           H  
ATOM    305 2HB  ARG A  22       2.269   0.634 -11.765  1.00  6.27           H  
ATOM    306 1HG  ARG A  22       0.787  -0.352 -13.286  1.00  6.27           H  
ATOM    307 2HG  ARG A  22       1.874  -1.738 -13.534  1.00  6.27           H  
ATOM    308 1HD  ARG A  22       1.627  -2.371 -11.216  1.00  6.27           H  
ATOM    309 2HD  ARG A  22       0.658  -0.913 -10.900  1.00  6.27           H  
ATOM    310  HE  ARG A  22      -0.612  -2.284 -12.999  1.00  6.27           H  
ATOM    311 1HH1 ARG A  22       0.164  -2.822  -9.585  1.00  6.27           H  
ATOM    312 2HH1 ARG A  22      -1.224  -3.849  -9.304  1.00  6.27           H  
ATOM    313 1HH2 ARG A  22      -2.397  -3.629 -12.602  1.00  6.27           H  
ATOM    314 2HH2 ARG A  22      -2.671  -4.305 -11.010  1.00  6.27           H  
ATOM    315  N   ARG A  23       2.207   2.603 -13.727  1.00  6.44           N  
ATOM    316  CA  ARG A  23       1.283   3.539 -14.364  1.00  6.44           C  
ATOM    317  C   ARG A  23       1.869   4.060 -15.675  1.00  6.44           C  
ATOM    318  O   ARG A  23       1.167   4.204 -16.686  1.00  6.44           O  
ATOM    319  CB  ARG A  23       1.053   4.747 -13.461  1.00  6.44           C  
ATOM    320  CG  ARG A  23       0.284   4.505 -12.182  1.00  6.44           C  
ATOM    321  CD  ARG A  23       0.216   5.765 -11.370  1.00  6.44           C  
ATOM    322  NE  ARG A  23      -0.492   5.587 -10.115  1.00  6.44           N  
ATOM    323  CZ  ARG A  23      -0.586   6.531  -9.154  1.00  6.44           C  
ATOM    324  NH1 ARG A  23      -0.016   7.706  -9.326  1.00  6.44           N  
ATOM    325  NH2 ARG A  23      -1.248   6.276  -8.040  1.00  6.44           N  
ATOM    326  H   ARG A  23       2.585   2.796 -12.796  1.00  6.44           H  
ATOM    327  HA  ARG A  23       0.341   3.028 -14.561  1.00  6.44           H  
ATOM    328 1HB  ARG A  23       2.003   5.186 -13.189  1.00  6.44           H  
ATOM    329 2HB  ARG A  23       0.505   5.502 -14.024  1.00  6.44           H  
ATOM    330 1HG  ARG A  23      -0.726   4.170 -12.410  1.00  6.44           H  
ATOM    331 2HG  ARG A  23       0.805   3.741 -11.593  1.00  6.44           H  
ATOM    332 1HD  ARG A  23       1.229   6.096 -11.141  1.00  6.44           H  
ATOM    333 2HD  ARG A  23      -0.294   6.537 -11.942  1.00  6.44           H  
ATOM    334  HE  ARG A  23      -0.939   4.696  -9.948  1.00  6.44           H  
ATOM    335 1HH1 ARG A  23       0.494   7.903 -10.175  1.00  6.44           H  
ATOM    336 2HH1 ARG A  23      -0.080   8.410  -8.605  1.00  6.44           H  
ATOM    337 1HH2 ARG A  23      -1.684   5.374  -7.907  1.00  6.44           H  
ATOM    338 2HH2 ARG A  23      -1.317   6.981  -7.323  1.00  6.44           H  
ATOM    339  N   GLN A  24       3.175   4.322 -15.662  1.00  6.68           N  
ATOM    340  CA  GLN A  24       3.859   4.843 -16.835  1.00  6.68           C  
ATOM    341  C   GLN A  24       3.858   3.821 -17.967  1.00  6.68           C  
ATOM    342  O   GLN A  24       3.626   4.166 -19.129  1.00  6.68           O  
ATOM    343  CB  GLN A  24       5.291   5.225 -16.452  1.00  6.68           C  
ATOM    344  CG  GLN A  24       5.364   6.434 -15.517  1.00  6.68           C  
ATOM    345  CD  GLN A  24       6.757   6.697 -14.965  1.00  6.68           C  
ATOM    346  OE1 GLN A  24       7.662   5.860 -15.065  1.00  6.68           O  
ATOM    347  NE2 GLN A  24       6.934   7.871 -14.368  1.00  6.68           N  
ATOM    348  H   GLN A  24       3.696   4.192 -14.793  1.00  6.68           H  
ATOM    349  HA  GLN A  24       3.333   5.732 -17.176  1.00  6.68           H  
ATOM    350 1HB  GLN A  24       5.767   4.382 -15.962  1.00  6.68           H  
ATOM    351 2HB  GLN A  24       5.861   5.448 -17.351  1.00  6.68           H  
ATOM    352 1HG  GLN A  24       5.054   7.316 -16.073  1.00  6.68           H  
ATOM    353 2HG  GLN A  24       4.691   6.276 -14.683  1.00  6.68           H  
ATOM    354 1HE2 GLN A  24       7.823   8.109 -13.974  1.00  6.68           H  
ATOM    355 2HE2 GLN A  24       6.173   8.520 -14.302  1.00  6.68           H  
ATOM    356  N   LYS A  25       4.066   2.547 -17.632  1.00  6.97           N  
ATOM    357  CA  LYS A  25       4.056   1.512 -18.652  1.00  6.97           C  
ATOM    358  C   LYS A  25       2.645   1.233 -19.155  1.00  6.97           C  
ATOM    359  O   LYS A  25       2.411   1.199 -20.369  1.00  6.97           O  
ATOM    360  CB  LYS A  25       4.672   0.227 -18.107  1.00  6.97           C  
ATOM    361  CG  LYS A  25       6.175   0.303 -17.872  1.00  6.97           C  
ATOM    362  CD  LYS A  25       6.705  -0.985 -17.271  1.00  6.97           C  
ATOM    363  CE  LYS A  25       8.200  -0.899 -17.004  1.00  6.97           C  
ATOM    364  NZ  LYS A  25       8.722  -2.142 -16.372  1.00  6.97           N  
ATOM    365  H   LYS A  25       4.270   2.300 -16.661  1.00  6.97           H  
ATOM    366  HA  LYS A  25       4.653   1.856 -19.496  1.00  6.97           H  
ATOM    367 1HB  LYS A  25       4.198  -0.017 -17.150  1.00  6.97           H  
ATOM    368 2HB  LYS A  25       4.473  -0.594 -18.793  1.00  6.97           H  
ATOM    369 1HG  LYS A  25       6.679   0.488 -18.821  1.00  6.97           H  
ATOM    370 2HG  LYS A  25       6.395   1.129 -17.199  1.00  6.97           H  
ATOM    371 1HD  LYS A  25       6.187  -1.175 -16.328  1.00  6.97           H  
ATOM    372 2HD  LYS A  25       6.508  -1.814 -17.950  1.00  6.97           H  
ATOM    373 1HE  LYS A  25       8.723  -0.734 -17.945  1.00  6.97           H  
ATOM    374 2HE  LYS A  25       8.394  -0.056 -16.339  1.00  6.97           H  
ATOM    375 1HZ  LYS A  25       9.714  -2.048 -16.209  1.00  6.97           H  
ATOM    376 2HZ  LYS A  25       8.248  -2.293 -15.492  1.00  6.97           H  
ATOM    377 3HZ  LYS A  25       8.556  -2.928 -16.985  1.00  6.97           H  
ATOM    378  N   GLU A  26       1.678   1.137 -18.240  1.00  7.28           N  
ATOM    379  CA  GLU A  26       0.312   0.832 -18.640  1.00  7.28           C  
ATOM    380  C   GLU A  26      -0.223   1.916 -19.554  1.00  7.28           C  
ATOM    381  O   GLU A  26      -0.909   1.612 -20.533  1.00  7.28           O  
ATOM    382  CB  GLU A  26      -0.589   0.618 -17.420  1.00  7.28           C  
ATOM    383  CG  GLU A  26      -0.289  -0.695 -16.678  1.00  7.28           C  
ATOM    384  CD  GLU A  26      -1.080  -0.915 -15.408  1.00  7.28           C  
ATOM    385  OE1 GLU A  26      -1.826  -0.053 -15.008  1.00  7.28           O  
ATOM    386  OE2 GLU A  26      -0.911  -1.967 -14.825  1.00  7.28           O  
ATOM    387  H   GLU A  26       1.900   1.221 -17.250  1.00  7.28           H  
ATOM    388  HA  GLU A  26       0.323  -0.101 -19.192  1.00  7.28           H  
ATOM    389 1HB  GLU A  26      -0.453   1.444 -16.717  1.00  7.28           H  
ATOM    390 2HB  GLU A  26      -1.634   0.610 -17.730  1.00  7.28           H  
ATOM    391 1HG  GLU A  26      -0.494  -1.522 -17.356  1.00  7.28           H  
ATOM    392 2HG  GLU A  26       0.772  -0.724 -16.440  1.00  7.28           H  
ATOM    393  N   GLY A  27       0.160   3.170 -19.316  1.00  7.58           N  
ATOM    394  CA  GLY A  27      -0.246   4.276 -20.171  1.00  7.58           C  
ATOM    395  C   GLY A  27       0.170   4.076 -21.643  1.00  7.58           C  
ATOM    396  O   GLY A  27      -0.478   4.621 -22.539  1.00  7.58           O  
ATOM    397  H   GLY A  27       0.714   3.383 -18.483  1.00  7.58           H  
ATOM    398 1HA  GLY A  27      -1.323   4.407 -20.109  1.00  7.58           H  
ATOM    399 2HA  GLY A  27       0.204   5.194 -19.791  1.00  7.58           H  
ATOM    400  N   SER A  28       1.262   3.336 -21.897  1.00  7.84           N  
ATOM    401  CA  SER A  28       1.719   3.081 -23.260  1.00  7.84           C  
ATOM    402  C   SER A  28       1.190   1.744 -23.798  1.00  7.84           C  
ATOM    403  O   SER A  28       1.187   1.513 -25.009  1.00  7.84           O  
ATOM    404  CB  SER A  28       3.236   3.087 -23.319  1.00  7.84           C  
ATOM    405  OG  SER A  28       3.791   2.004 -22.614  1.00  7.84           O  
ATOM    406  H   SER A  28       1.764   2.890 -21.132  1.00  7.84           H  
ATOM    407  HA  SER A  28       1.351   3.876 -23.903  1.00  7.84           H  
ATOM    408 1HB  SER A  28       3.563   3.057 -24.356  1.00  7.84           H  
ATOM    409 2HB  SER A  28       3.599   4.019 -22.889  1.00  7.84           H  
ATOM    410  HG  SER A  28       3.269   1.911 -21.788  1.00  7.84           H  
ATOM    411  N   LEU A  29       0.747   0.866 -22.891  1.00  8.01           N  
ATOM    412  CA  LEU A  29       0.294  -0.473 -23.269  1.00  8.01           C  
ATOM    413  C   LEU A  29      -1.228  -0.660 -23.349  1.00  8.01           C  
ATOM    414  O   LEU A  29      -1.730  -1.234 -24.318  1.00  8.01           O  
ATOM    415  CB  LEU A  29       0.847  -1.458 -22.241  1.00  8.01           C  
ATOM    416  CG  LEU A  29       2.371  -1.526 -22.171  1.00  8.01           C  
ATOM    417  CD1 LEU A  29       2.777  -2.429 -21.025  1.00  8.01           C  
ATOM    418  CD2 LEU A  29       2.905  -2.023 -23.493  1.00  8.01           C  
ATOM    419  H   LEU A  29       0.803   1.120 -21.908  1.00  8.01           H  
ATOM    420  HA  LEU A  29       0.715  -0.705 -24.243  1.00  8.01           H  
ATOM    421 1HB  LEU A  29       0.484  -1.172 -21.263  1.00  8.01           H  
ATOM    422 2HB  LEU A  29       0.470  -2.453 -22.472  1.00  8.01           H  
ATOM    423  HG  LEU A  29       2.773  -0.543 -21.984  1.00  8.01           H  
ATOM    424 1HD1 LEU A  29       3.864  -2.471 -20.965  1.00  8.01           H  
ATOM    425 2HD1 LEU A  29       2.377  -2.027 -20.093  1.00  8.01           H  
ATOM    426 3HD1 LEU A  29       2.382  -3.431 -21.191  1.00  8.01           H  
ATOM    427 1HD2 LEU A  29       3.994  -2.064 -23.451  1.00  8.01           H  
ATOM    428 2HD2 LEU A  29       2.510  -3.017 -23.697  1.00  8.01           H  
ATOM    429 3HD2 LEU A  29       2.598  -1.337 -24.285  1.00  8.01           H  
ATOM    430  N   ASN A  30      -1.954  -0.222 -22.320  1.00  8.06           N  
ATOM    431  CA  ASN A  30      -3.405  -0.405 -22.252  1.00  8.06           C  
ATOM    432  C   ASN A  30      -4.202   0.878 -21.972  1.00  8.06           C  
ATOM    433  O   ASN A  30      -5.421   0.905 -22.166  1.00  8.06           O  
ATOM    434  CB  ASN A  30      -3.743  -1.452 -21.201  1.00  8.06           C  
ATOM    435  CG  ASN A  30      -3.235  -2.841 -21.550  1.00  8.06           C  
ATOM    436  OD1 ASN A  30      -3.815  -3.528 -22.398  1.00  8.06           O  
ATOM    437  ND2 ASN A  30      -2.173  -3.266 -20.909  1.00  8.06           N  
ATOM    438  H   ASN A  30      -1.489   0.264 -21.566  1.00  8.06           H  
ATOM    439  HA  ASN A  30      -3.741  -0.772 -23.222  1.00  8.06           H  
ATOM    440 1HB  ASN A  30      -3.308  -1.149 -20.246  1.00  8.06           H  
ATOM    441 2HB  ASN A  30      -4.823  -1.494 -21.068  1.00  8.06           H  
ATOM    442 1HD2 ASN A  30      -1.805  -4.177 -21.102  1.00  8.06           H  
ATOM    443 2HD2 ASN A  30      -1.736  -2.684 -20.226  1.00  8.06           H  
ATOM    444  N   GLY A  31      -3.535   1.915 -21.471  1.00  8.02           N  
ATOM    445  CA  GLY A  31      -4.204   3.147 -21.064  1.00  8.02           C  
ATOM    446  C   GLY A  31      -4.096   4.252 -22.105  1.00  8.02           C  
ATOM    447  O   GLY A  31      -3.957   3.993 -23.303  1.00  8.02           O  
ATOM    448  H   GLY A  31      -2.534   1.849 -21.332  1.00  8.02           H  
ATOM    449 1HA  GLY A  31      -5.254   2.939 -20.859  1.00  8.02           H  
ATOM    450 2HA  GLY A  31      -3.765   3.491 -20.129  1.00  8.02           H  
ATOM    451  N   SER A  32      -4.189   5.497 -21.643  1.00  7.96           N  
ATOM    452  CA  SER A  32      -4.122   6.640 -22.543  1.00  7.96           C  
ATOM    453  C   SER A  32      -2.689   7.147 -22.650  1.00  7.96           C  
ATOM    454  O   SER A  32      -2.098   7.623 -21.672  1.00  7.96           O  
ATOM    455  CB  SER A  32      -5.042   7.729 -22.066  1.00  7.96           C  
ATOM    456  OG  SER A  32      -6.382   7.312 -22.122  1.00  7.96           O  
ATOM    457  H   SER A  32      -4.306   5.650 -20.652  1.00  7.96           H  
ATOM    458  HA  SER A  32      -4.446   6.322 -23.537  1.00  7.96           H  
ATOM    459 1HB  SER A  32      -4.780   8.013 -21.048  1.00  7.96           H  
ATOM    460 2HB  SER A  32      -4.903   8.593 -22.699  1.00  7.96           H  
ATOM    461  HG  SER A  32      -6.558   7.116 -23.047  1.00  7.96           H  
ATOM    462  N   SER A  33      -2.132   7.072 -23.849  1.00  7.88           N  
ATOM    463  CA  SER A  33      -0.727   7.401 -24.057  1.00  7.88           C  
ATOM    464  C   SER A  33      -0.467   8.894 -24.163  1.00  7.88           C  
ATOM    465  O   SER A  33      -0.087   9.410 -25.220  1.00  7.88           O  
ATOM    466  CB  SER A  33      -0.224   6.700 -25.297  1.00  7.88           C  
ATOM    467  OG  SER A  33      -0.357   5.307 -25.173  1.00  7.88           O  
ATOM    468  H   SER A  33      -2.677   6.709 -24.618  1.00  7.88           H  
ATOM    469  HA  SER A  33      -0.165   7.027 -23.201  1.00  7.88           H  
ATOM    470 1HB  SER A  33      -0.765   7.050 -26.175  1.00  7.88           H  
ATOM    471 2HB  SER A  33       0.826   6.951 -25.437  1.00  7.88           H  
ATOM    472  HG  SER A  33      -0.313   5.101 -24.205  1.00  7.88           H  
ATOM    473  N   PHE A  34      -0.618   9.598 -23.053  1.00  7.78           N  
ATOM    474  CA  PHE A  34      -0.482  11.051 -23.039  1.00  7.78           C  
ATOM    475  C   PHE A  34       0.975  11.506 -22.996  1.00  7.78           C  
ATOM    476  O   PHE A  34       1.446  12.067 -22.004  1.00  7.78           O  
ATOM    477  CB  PHE A  34      -1.229  11.646 -21.849  1.00  7.78           C  
ATOM    478  CG  PHE A  34      -2.718  11.495 -21.927  1.00  7.78           C  
ATOM    479  CD1 PHE A  34      -3.382  11.701 -23.124  1.00  7.78           C  
ATOM    480  CD2 PHE A  34      -3.461  11.183 -20.800  1.00  7.78           C  
ATOM    481  CE1 PHE A  34      -4.756  11.591 -23.197  1.00  7.78           C  
ATOM    482  CE2 PHE A  34      -4.835  11.074 -20.868  1.00  7.78           C  
ATOM    483  CZ  PHE A  34      -5.484  11.282 -22.069  1.00  7.78           C  
ATOM    484  H   PHE A  34      -0.913   9.084 -22.220  1.00  7.78           H  
ATOM    485  HA  PHE A  34      -0.928  11.444 -23.957  1.00  7.78           H  
ATOM    486 1HB  PHE A  34      -0.888  11.159 -20.935  1.00  7.78           H  
ATOM    487 2HB  PHE A  34      -0.993  12.703 -21.766  1.00  7.78           H  
ATOM    488  HD1 PHE A  34      -2.805  11.950 -24.016  1.00  7.78           H  
ATOM    489  HD2 PHE A  34      -2.947  11.023 -19.852  1.00  7.78           H  
ATOM    490  HE1 PHE A  34      -5.265  11.754 -24.147  1.00  7.78           H  
ATOM    491  HE2 PHE A  34      -5.408  10.827 -19.976  1.00  7.78           H  
ATOM    492  HZ  PHE A  34      -6.568  11.198 -22.124  1.00  7.78           H  
ATOM    493  N   SER A  35       1.676  11.233 -24.085  1.00  7.75           N  
ATOM    494  CA  SER A  35       3.084  11.562 -24.266  1.00  7.75           C  
ATOM    495  C   SER A  35       3.332  13.060 -24.335  1.00  7.75           C  
ATOM    496  O   SER A  35       2.538  13.807 -24.907  1.00  7.75           O  
ATOM    497  CB  SER A  35       3.624  10.918 -25.518  1.00  7.75           C  
ATOM    498  OG  SER A  35       4.958  11.300 -25.734  1.00  7.75           O  
ATOM    499  H   SER A  35       1.172  10.745 -24.827  1.00  7.75           H  
ATOM    500  HA  SER A  35       3.635  11.168 -23.409  1.00  7.75           H  
ATOM    501 1HB  SER A  35       3.557   9.834 -25.434  1.00  7.75           H  
ATOM    502 2HB  SER A  35       3.013  11.219 -26.370  1.00  7.75           H  
ATOM    503  HG  SER A  35       5.163  11.012 -26.632  1.00  7.75           H  
ATOM    504  N   TRP A  36       4.460  13.493 -23.781  1.00  7.77           N  
ATOM    505  CA  TRP A  36       4.888  14.888 -23.851  1.00  7.77           C  
ATOM    506  C   TRP A  36       5.791  15.150 -25.062  1.00  7.77           C  
ATOM    507  O   TRP A  36       6.324  16.250 -25.209  1.00  7.77           O  
ATOM    508  CB  TRP A  36       5.626  15.303 -22.583  1.00  7.77           C  
ATOM    509  CG  TRP A  36       6.817  14.450 -22.257  1.00  7.77           C  
ATOM    510  CD1 TRP A  36       6.855  13.369 -21.428  1.00  7.77           C  
ATOM    511  CD2 TRP A  36       8.168  14.628 -22.750  1.00  7.77           C  
ATOM    512  NE1 TRP A  36       8.135  12.862 -21.370  1.00  7.77           N  
ATOM    513  CE2 TRP A  36       8.950  13.625 -22.174  1.00  7.77           C  
ATOM    514  CE3 TRP A  36       8.769  15.551 -23.620  1.00  7.77           C  
ATOM    515  CZ2 TRP A  36      10.306  13.514 -22.433  1.00  7.77           C  
ATOM    516  CZ3 TRP A  36      10.128  15.438 -23.880  1.00  7.77           C  
ATOM    517  CH2 TRP A  36      10.875  14.445 -23.302  1.00  7.77           C  
ATOM    518  H   TRP A  36       5.050  12.820 -23.311  1.00  7.77           H  
ATOM    519  HA  TRP A  36       3.998  15.511 -23.952  1.00  7.77           H  
ATOM    520 1HB  TRP A  36       5.962  16.336 -22.686  1.00  7.77           H  
ATOM    521 2HB  TRP A  36       4.937  15.266 -21.739  1.00  7.77           H  
ATOM    522  HD1 TRP A  36       5.999  12.967 -20.888  1.00  7.77           H  
ATOM    523  HE1 TRP A  36       8.427  12.064 -20.825  1.00  7.77           H  
ATOM    524  HE3 TRP A  36       8.178  16.342 -24.080  1.00  7.77           H  
ATOM    525  HZ2 TRP A  36      10.919  12.734 -21.983  1.00  7.77           H  
ATOM    526  HZ3 TRP A  36      10.586  16.160 -24.556  1.00  7.77           H  
ATOM    527  HH2 TRP A  36      11.940  14.386 -23.528  1.00  7.77           H  
ATOM    528  N   LYS A  37       6.046  14.104 -25.851  1.00  7.79           N  
ATOM    529  CA  LYS A  37       6.932  14.170 -27.010  1.00  7.79           C  
ATOM    530  C   LYS A  37       6.151  14.383 -28.299  1.00  7.79           C  
ATOM    531  O   LYS A  37       4.936  14.196 -28.329  1.00  7.79           O  
ATOM    532  CB  LYS A  37       7.757  12.887 -27.134  1.00  7.79           C  
ATOM    533  CG  LYS A  37       8.712  12.626 -25.988  1.00  7.79           C  
ATOM    534  CD  LYS A  37       9.490  11.345 -26.213  1.00  7.79           C  
ATOM    535  CE  LYS A  37      10.465  11.069 -25.083  1.00  7.79           C  
ATOM    536  NZ  LYS A  37      11.217   9.800 -25.304  1.00  7.79           N  
ATOM    537  H   LYS A  37       5.582  13.219 -25.663  1.00  7.79           H  
ATOM    538  HA  LYS A  37       7.608  15.015 -26.882  1.00  7.79           H  
ATOM    539 1HB  LYS A  37       7.092  12.033 -27.217  1.00  7.79           H  
ATOM    540 2HB  LYS A  37       8.347  12.924 -28.049  1.00  7.79           H  
ATOM    541 1HG  LYS A  37       9.409  13.453 -25.906  1.00  7.79           H  
ATOM    542 2HG  LYS A  37       8.152  12.546 -25.057  1.00  7.79           H  
ATOM    543 1HD  LYS A  37       8.792  10.511 -26.288  1.00  7.79           H  
ATOM    544 2HD  LYS A  37      10.045  11.416 -27.148  1.00  7.79           H  
ATOM    545 1HE  LYS A  37      11.173  11.892 -25.014  1.00  7.79           H  
ATOM    546 2HE  LYS A  37       9.914  10.996 -24.144  1.00  7.79           H  
ATOM    547 1HZ  LYS A  37      11.856   9.647 -24.537  1.00  7.79           H  
ATOM    548 2HZ  LYS A  37      10.567   9.028 -25.360  1.00  7.79           H  
ATOM    549 3HZ  LYS A  37      11.738   9.863 -26.167  1.00  7.79           H  
ATOM    550  N   SER A  38       6.857  14.770 -29.368  1.00  7.79           N  
ATOM    551  CA  SER A  38       6.243  14.959 -30.688  1.00  7.79           C  
ATOM    552  C   SER A  38       5.033  15.890 -30.640  1.00  7.79           C  
ATOM    553  O   SER A  38       3.975  15.590 -31.190  1.00  7.79           O  
ATOM    554  CB  SER A  38       5.843  13.620 -31.277  1.00  7.79           C  
ATOM    555  OG  SER A  38       6.963  12.790 -31.442  1.00  7.79           O  
ATOM    556  H   SER A  38       7.850  14.919 -29.267  1.00  7.79           H  
ATOM    557  HA  SER A  38       6.989  15.408 -31.346  1.00  7.79           H  
ATOM    558 1HB  SER A  38       5.113  13.132 -30.635  1.00  7.79           H  
ATOM    559 2HB  SER A  38       5.366  13.785 -32.242  1.00  7.79           H  
ATOM    560  HG  SER A  38       6.647  12.010 -31.905  1.00  7.79           H  
ATOM    561  N   LEU A  39       5.219  17.050 -30.014  1.00  7.70           N  
ATOM    562  CA  LEU A  39       4.149  18.025 -29.834  1.00  7.70           C  
ATOM    563  C   LEU A  39       3.871  18.832 -31.103  1.00  7.70           C  
ATOM    564  O   LEU A  39       2.818  19.462 -31.255  1.00  7.70           O  
ATOM    565  CB  LEU A  39       4.545  18.963 -28.705  1.00  7.70           C  
ATOM    566  CG  LEU A  39       4.742  18.268 -27.349  1.00  7.70           C  
ATOM    567  CD1 LEU A  39       5.214  19.284 -26.338  1.00  7.70           C  
ATOM    568  CD2 LEU A  39       3.455  17.590 -26.917  1.00  7.70           C  
ATOM    569  H   LEU A  39       6.122  17.229 -29.602  1.00  7.70           H  
ATOM    570  HA  LEU A  39       3.241  17.488 -29.559  1.00  7.70           H  
ATOM    571 1HB  LEU A  39       5.473  19.462 -28.972  1.00  7.70           H  
ATOM    572 2HB  LEU A  39       3.766  19.716 -28.586  1.00  7.70           H  
ATOM    573  HG  LEU A  39       5.521  17.510 -27.442  1.00  7.70           H  
ATOM    574 1HD1 LEU A  39       5.379  18.786 -25.380  1.00  7.70           H  
ATOM    575 2HD1 LEU A  39       6.149  19.729 -26.680  1.00  7.70           H  
ATOM    576 3HD1 LEU A  39       4.462  20.061 -26.219  1.00  7.70           H  
ATOM    577 1HD2 LEU A  39       3.612  17.093 -25.962  1.00  7.70           H  
ATOM    578 2HD2 LEU A  39       2.664  18.331 -26.813  1.00  7.70           H  
ATOM    579 3HD2 LEU A  39       3.166  16.848 -27.666  1.00  7.70           H  
ATOM    580  N   LYS A  40       4.807  18.799 -32.042  1.00  7.53           N  
ATOM    581  CA  LYS A  40       4.662  19.542 -33.285  1.00  7.53           C  
ATOM    582  C   LYS A  40       3.744  18.787 -34.231  1.00  7.53           C  
ATOM    583  O   LYS A  40       4.190  18.124 -35.168  1.00  7.53           O  
ATOM    584  CB  LYS A  40       6.017  19.801 -33.935  1.00  7.53           C  
ATOM    585  CG  LYS A  40       6.928  20.732 -33.137  1.00  7.53           C  
ATOM    586  CD  LYS A  40       8.252  20.965 -33.852  1.00  7.53           C  
ATOM    587  CE  LYS A  40       9.150  21.890 -33.052  1.00  7.53           C  
ATOM    588  NZ  LYS A  40      10.450  22.122 -33.729  1.00  7.53           N  
ATOM    589  H   LYS A  40       5.637  18.250 -31.885  1.00  7.53           H  
ATOM    590  HA  LYS A  40       4.194  20.504 -33.065  1.00  7.53           H  
ATOM    591 1HB  LYS A  40       6.541  18.853 -34.065  1.00  7.53           H  
ATOM    592 2HB  LYS A  40       5.868  20.232 -34.926  1.00  7.53           H  
ATOM    593 1HG  LYS A  40       6.431  21.694 -33.002  1.00  7.53           H  
ATOM    594 2HG  LYS A  40       7.125  20.304 -32.152  1.00  7.53           H  
ATOM    595 1HD  LYS A  40       8.765  20.014 -34.007  1.00  7.53           H  
ATOM    596 2HD  LYS A  40       8.062  21.418 -34.826  1.00  7.53           H  
ATOM    597 1HE  LYS A  40       8.647  22.847 -32.918  1.00  7.53           H  
ATOM    598 2HE  LYS A  40       9.337  21.447 -32.074  1.00  7.53           H  
ATOM    599 1HZ  LYS A  40      11.014  22.740 -33.165  1.00  7.53           H  
ATOM    600 2HZ  LYS A  40      10.932  21.241 -33.849  1.00  7.53           H  
ATOM    601 3HZ  LYS A  40      10.292  22.544 -34.634  1.00  7.53           H  
ATOM    602  N   ASN A  41       2.456  18.891 -33.950  1.00  7.33           N  
ATOM    603  CA  ASN A  41       1.419  18.157 -34.657  1.00  7.33           C  
ATOM    604  C   ASN A  41       1.218  18.679 -36.076  1.00  7.33           C  
ATOM    605  O   ASN A  41       1.721  19.737 -36.460  1.00  7.33           O  
ATOM    606  CB  ASN A  41       0.092  18.235 -33.888  1.00  7.33           C  
ATOM    607  CG  ASN A  41      -0.921  17.090 -34.185  1.00  7.33           C  
ATOM    608  OD1 ASN A  41      -0.671  16.230 -35.038  1.00  7.33           O  
ATOM    609  ND2 ASN A  41      -2.054  17.122 -33.506  1.00  7.33           N  
ATOM    610  H   ASN A  41       2.217  19.457 -33.138  1.00  7.33           H  
ATOM    611  HA  ASN A  41       1.727  17.112 -34.732  1.00  7.33           H  
ATOM    612 1HB  ASN A  41       0.300  18.252 -32.816  1.00  7.33           H  
ATOM    613 2HB  ASN A  41      -0.395  19.181 -34.139  1.00  7.33           H  
ATOM    614 1HD2 ASN A  41      -2.797  16.440 -33.677  1.00  7.33           H  
ATOM    615 2HD2 ASN A  41      -2.205  17.851 -32.843  1.00  7.33           H  
ATOM    616  N   GLU A  42       0.458  17.905 -36.823  1.00  7.17           N  
ATOM    617  CA  GLU A  42       0.036  18.155 -38.189  1.00  7.17           C  
ATOM    618  C   GLU A  42      -1.215  19.018 -38.135  1.00  7.17           C  
ATOM    619  O   GLU A  42      -1.607  19.464 -37.053  1.00  7.17           O  
ATOM    620  CB  GLU A  42      -0.241  16.830 -38.909  1.00  7.17           C  
ATOM    621  CG  GLU A  42       0.984  15.920 -39.036  1.00  7.17           C  
ATOM    622  CD  GLU A  42       0.713  14.631 -39.796  1.00  7.17           C  
ATOM    623  OE1 GLU A  42      -0.421  14.375 -40.122  1.00  7.17           O  
ATOM    624  OE2 GLU A  42       1.651  13.908 -40.046  1.00  7.17           O  
ATOM    625  H   GLU A  42       0.123  17.060 -36.381  1.00  7.17           H  
ATOM    626  HA  GLU A  42       0.821  18.701 -38.715  1.00  7.17           H  
ATOM    627 1HB  GLU A  42      -1.018  16.283 -38.367  1.00  7.17           H  
ATOM    628 2HB  GLU A  42      -0.618  17.026 -39.909  1.00  7.17           H  
ATOM    629 1HG  GLU A  42       1.779  16.468 -39.541  1.00  7.17           H  
ATOM    630 2HG  GLU A  42       1.333  15.675 -38.032  1.00  7.17           H  
ATOM    631  N   GLY A  43      -1.808  19.328 -39.288  1.00  7.10           N  
ATOM    632  CA  GLY A  43      -3.005  20.154 -39.243  1.00  7.10           C  
ATOM    633  C   GLY A  43      -3.999  19.360 -38.410  1.00  7.10           C  
ATOM    634  O   GLY A  43      -3.713  18.215 -38.088  1.00  7.10           O  
ATOM    635  H   GLY A  43      -1.452  18.973 -40.163  1.00  7.10           H  
ATOM    636 1HA  GLY A  43      -2.779  21.113 -38.780  1.00  7.10           H  
ATOM    637 2HA  GLY A  43      -3.386  20.322 -40.252  1.00  7.10           H  
ATOM    638  N   PRO A  44      -5.215  19.844 -38.187  1.00  7.15           N  
ATOM    639  CA  PRO A  44      -6.150  19.284 -37.228  1.00  7.15           C  
ATOM    640  C   PRO A  44      -6.333  17.768 -37.350  1.00  7.15           C  
ATOM    641  O   PRO A  44      -6.522  17.199 -38.430  1.00  7.15           O  
ATOM    642  CB  PRO A  44      -7.419  20.061 -37.576  1.00  7.15           C  
ATOM    643  CG  PRO A  44      -6.917  21.392 -38.092  1.00  7.15           C  
ATOM    644  CD  PRO A  44      -5.689  21.045 -38.896  1.00  7.15           C  
ATOM    645  HA  PRO A  44      -5.810  19.541 -36.215  1.00  7.15           H  
ATOM    646 1HB  PRO A  44      -8.001  19.523 -38.307  1.00  7.15           H  
ATOM    647 2HB  PRO A  44      -8.045  20.161 -36.680  1.00  7.15           H  
ATOM    648 1HG  PRO A  44      -7.699  21.874 -38.700  1.00  7.15           H  
ATOM    649 2HG  PRO A  44      -6.706  22.069 -37.250  1.00  7.15           H  
ATOM    650 1HD  PRO A  44      -5.956  20.818 -39.930  1.00  7.15           H  
ATOM    651 2HD  PRO A  44      -4.967  21.868 -38.823  1.00  7.15           H  
ATOM    652  N   THR A  45      -6.314  17.126 -36.182  1.00  7.34           N  
ATOM    653  CA  THR A  45      -6.412  15.678 -36.045  1.00  7.34           C  
ATOM    654  C   THR A  45      -7.582  15.319 -35.142  1.00  7.34           C  
ATOM    655  O   THR A  45      -8.281  16.203 -34.653  1.00  7.34           O  
ATOM    656  CB  THR A  45      -5.089  15.074 -35.495  1.00  7.34           C  
ATOM    657  OG1 THR A  45      -4.863  15.506 -34.132  1.00  7.34           O  
ATOM    658  CG2 THR A  45      -3.909  15.513 -36.346  1.00  7.34           C  
ATOM    659  H   THR A  45      -6.189  17.673 -35.343  1.00  7.34           H  
ATOM    660  HA  THR A  45      -6.599  15.248 -37.026  1.00  7.34           H  
ATOM    661  HB  THR A  45      -5.158  13.990 -35.519  1.00  7.34           H  
ATOM    662  HG1 THR A  45      -5.614  15.235 -33.588  1.00  7.34           H  
ATOM    663 1HG2 THR A  45      -2.991  15.074 -35.960  1.00  7.34           H  
ATOM    664 2HG2 THR A  45      -4.057  15.193 -37.379  1.00  7.34           H  
ATOM    665 3HG2 THR A  45      -3.823  16.589 -36.310  1.00  7.34           H  
ATOM    666  N   CYS A  46      -7.785  14.029 -34.902  1.00  7.64           N  
ATOM    667  CA  CYS A  46      -8.896  13.617 -34.054  1.00  7.64           C  
ATOM    668  C   CYS A  46      -8.556  12.345 -33.275  1.00  7.64           C  
ATOM    669  O   CYS A  46      -7.723  11.553 -33.724  1.00  7.64           O  
ATOM    670  CB  CYS A  46     -10.114  13.352 -34.946  1.00  7.64           C  
ATOM    671  SG  CYS A  46      -9.793  12.060 -36.178  1.00  7.64           S  
ATOM    672  H   CYS A  46      -7.185  13.335 -35.315  1.00  7.64           H  
ATOM    673  HA  CYS A  46      -9.125  14.430 -33.377  1.00  7.64           H  
ATOM    674 1HB  CYS A  46     -10.962  13.042 -34.335  1.00  7.64           H  
ATOM    675 2HB  CYS A  46     -10.397  14.268 -35.471  1.00  7.64           H  
ATOM    676  N   PRO A  47      -9.163  12.132 -32.081  1.00  7.94           N  
ATOM    677  CA  PRO A  47      -9.055  10.951 -31.225  1.00  7.94           C  
ATOM    678  C   PRO A  47     -10.053   9.800 -31.431  1.00  7.94           C  
ATOM    679  O   PRO A  47     -10.039   8.848 -30.649  1.00  7.94           O  
ATOM    680  CB  PRO A  47      -9.254  11.580 -29.844  1.00  7.94           C  
ATOM    681  CG  PRO A  47     -10.252  12.686 -30.067  1.00  7.94           C  
ATOM    682  CD  PRO A  47      -9.916  13.248 -31.434  1.00  7.94           C  
ATOM    683  HA  PRO A  47      -8.031  10.562 -31.310  1.00  7.94           H  
ATOM    684 1HB  PRO A  47      -9.616  10.817 -29.138  1.00  7.94           H  
ATOM    685 2HB  PRO A  47      -8.293  11.944 -29.456  1.00  7.94           H  
ATOM    686 1HG  PRO A  47     -11.269  12.315 -29.991  1.00  7.94           H  
ATOM    687 2HG  PRO A  47     -10.145  13.437 -29.273  1.00  7.94           H  
ATOM    688 1HD  PRO A  47     -10.838  13.484 -31.981  1.00  7.94           H  
ATOM    689 2HD  PRO A  47      -9.274  14.126 -31.272  1.00  7.94           H  
ATOM    690  N   THR A  48     -10.952   9.887 -32.409  1.00  8.20           N  
ATOM    691  CA  THR A  48     -12.004   8.869 -32.516  1.00  8.20           C  
ATOM    692  C   THR A  48     -12.084   8.260 -33.903  1.00  8.20           C  
ATOM    693  O   THR A  48     -11.676   8.904 -34.860  1.00  8.20           O  
ATOM    694  CB  THR A  48     -13.391   9.478 -32.184  1.00  8.20           C  
ATOM    695  OG1 THR A  48     -13.700  10.530 -33.120  1.00  8.20           O  
ATOM    696  CG2 THR A  48     -13.411  10.022 -30.786  1.00  8.20           C  
ATOM    697  H   THR A  48     -10.922  10.654 -33.066  1.00  8.20           H  
ATOM    698  HA  THR A  48     -11.776   8.087 -31.794  1.00  8.20           H  
ATOM    699  HB  THR A  48     -14.152   8.717 -32.270  1.00  8.20           H  
ATOM    700  HG1 THR A  48     -13.382  11.367 -32.764  1.00  8.20           H  
ATOM    701 1HG2 THR A  48     -14.394  10.440 -30.570  1.00  8.20           H  
ATOM    702 2HG2 THR A  48     -13.191   9.221 -30.081  1.00  8.20           H  
ATOM    703 3HG2 THR A  48     -12.676  10.787 -30.694  1.00  8.20           H  
ATOM    704  N   PRO A  49     -12.612   7.025 -34.064  1.00  8.42           N  
ATOM    705  CA  PRO A  49     -12.917   6.411 -35.348  1.00  8.42           C  
ATOM    706  C   PRO A  49     -14.023   7.159 -36.094  1.00  8.42           C  
ATOM    707  O   PRO A  49     -14.126   7.071 -37.314  1.00  8.42           O  
ATOM    708  CB  PRO A  49     -13.334   4.988 -34.953  1.00  8.42           C  
ATOM    709  CG  PRO A  49     -13.777   5.093 -33.505  1.00  8.42           C  
ATOM    710  CD  PRO A  49     -12.882   6.145 -32.897  1.00  8.42           C  
ATOM    711  HA  PRO A  49     -11.998   6.389 -35.956  1.00  8.42           H  
ATOM    712 1HB  PRO A  49     -14.142   4.642 -35.615  1.00  8.42           H  
ATOM    713 2HB  PRO A  49     -12.490   4.297 -35.093  1.00  8.42           H  
ATOM    714 1HG  PRO A  49     -14.842   5.366 -33.456  1.00  8.42           H  
ATOM    715 2HG  PRO A  49     -13.680   4.116 -33.007  1.00  8.42           H  
ATOM    716 1HD  PRO A  49     -13.438   6.632 -32.101  1.00  8.42           H  
ATOM    717 2HD  PRO A  49     -11.945   5.697 -32.532  1.00  8.42           H  
ATOM    718  N   GLY A  50     -14.849   7.901 -35.344  1.00  8.56           N  
ATOM    719  CA  GLY A  50     -15.901   8.728 -35.922  1.00  8.56           C  
ATOM    720  C   GLY A  50     -15.222   9.836 -36.705  1.00  8.56           C  
ATOM    721  O   GLY A  50     -15.506  10.070 -37.881  1.00  8.56           O  
ATOM    722  H   GLY A  50     -14.734   7.908 -34.346  1.00  8.56           H  
ATOM    723 1HA  GLY A  50     -16.534   8.130 -36.577  1.00  8.56           H  
ATOM    724 2HA  GLY A  50     -16.524   9.146 -35.133  1.00  8.56           H  
ATOM    725  N   CYS A  51     -14.325  10.526 -35.996  1.00  8.58           N  
ATOM    726  CA  CYS A  51     -13.491  11.603 -36.492  1.00  8.58           C  
ATOM    727  C   CYS A  51     -14.247  12.613 -37.324  1.00  8.58           C  
ATOM    728  O   CYS A  51     -13.966  12.766 -38.514  1.00  8.58           O  
ATOM    729  CB  CYS A  51     -12.357  11.068 -37.338  1.00  8.58           C  
ATOM    730  SG  CYS A  51     -11.132  12.320 -37.713  1.00  8.58           S  
ATOM    731  H   CYS A  51     -14.177  10.273 -35.024  1.00  8.58           H  
ATOM    732  HA  CYS A  51     -13.064  12.116 -35.632  1.00  8.58           H  
ATOM    733 1HB  CYS A  51     -11.869  10.247 -36.838  1.00  8.58           H  
ATOM    734 2HB  CYS A  51     -12.754  10.684 -38.279  1.00  8.58           H  
ATOM    735  N   ASP A  52     -15.206  13.317 -36.725  1.00  8.45           N  
ATOM    736  CA  ASP A  52     -15.982  14.264 -37.513  1.00  8.45           C  
ATOM    737  C   ASP A  52     -15.028  15.177 -38.249  1.00  8.45           C  
ATOM    738  O   ASP A  52     -14.266  15.936 -37.635  1.00  8.45           O  
ATOM    739  CB  ASP A  52     -16.942  15.087 -36.636  1.00  8.45           C  
ATOM    740  CG  ASP A  52     -17.915  16.046 -37.430  1.00  8.45           C  
ATOM    741  OD1 ASP A  52     -17.554  16.561 -38.494  1.00  8.45           O  
ATOM    742  OD2 ASP A  52     -19.006  16.245 -36.951  1.00  8.45           O  
ATOM    743  H   ASP A  52     -15.402  13.174 -35.746  1.00  8.45           H  
ATOM    744  HA  ASP A  52     -16.569  13.709 -38.245  1.00  8.45           H  
ATOM    745 1HB  ASP A  52     -17.546  14.407 -36.033  1.00  8.45           H  
ATOM    746 2HB  ASP A  52     -16.359  15.696 -35.945  1.00  8.45           H  
ATOM    747  N   GLY A  53     -15.111  15.118 -39.579  1.00  8.22           N  
ATOM    748  CA  GLY A  53     -14.241  15.839 -40.491  1.00  8.22           C  
ATOM    749  C   GLY A  53     -14.256  17.341 -40.283  1.00  8.22           C  
ATOM    750  O   GLY A  53     -13.323  18.023 -40.699  1.00  8.22           O  
ATOM    751  H   GLY A  53     -15.795  14.484 -39.967  1.00  8.22           H  
ATOM    752 1HA  GLY A  53     -13.225  15.464 -40.372  1.00  8.22           H  
ATOM    753 2HA  GLY A  53     -14.537  15.613 -41.513  1.00  8.22           H  
ATOM    754  N   SER A  54     -15.266  17.865 -39.588  1.00  7.90           N  
ATOM    755  CA  SER A  54     -15.352  19.292 -39.319  1.00  7.90           C  
ATOM    756  C   SER A  54     -14.114  19.791 -38.565  1.00  7.90           C  
ATOM    757  O   SER A  54     -13.783  20.977 -38.624  1.00  7.90           O  
ATOM    758  CB  SER A  54     -16.571  19.574 -38.467  1.00  7.90           C  
ATOM    759  OG  SER A  54     -17.753  19.251 -39.148  1.00  7.90           O  
ATOM    760  H   SER A  54     -16.015  17.254 -39.234  1.00  7.90           H  
ATOM    761  HA  SER A  54     -15.427  19.826 -40.268  1.00  7.90           H  
ATOM    762 1HB  SER A  54     -16.512  18.990 -37.545  1.00  7.90           H  
ATOM    763 2HB  SER A  54     -16.580  20.624 -38.191  1.00  7.90           H  
ATOM    764  HG  SER A  54     -17.846  18.265 -39.038  1.00  7.90           H  
ATOM    765  N   GLY A  55     -13.458  18.891 -37.823  1.00  7.53           N  
ATOM    766  CA  GLY A  55     -12.274  19.231 -37.051  1.00  7.53           C  
ATOM    767  C   GLY A  55     -10.988  18.608 -37.604  1.00  7.53           C  
ATOM    768  O   GLY A  55      -9.985  18.568 -36.893  1.00  7.53           O  
ATOM    769  H   GLY A  55     -13.782  17.920 -37.815  1.00  7.53           H  
ATOM    770 1HA  GLY A  55     -12.165  20.314 -37.016  1.00  7.53           H  
ATOM    771 2HA  GLY A  55     -12.418  18.898 -36.024  1.00  7.53           H  
ATOM    772  N   HIS A  56     -11.017  18.069 -38.831  1.00  7.17           N  
ATOM    773  CA  HIS A  56      -9.831  17.397 -39.370  1.00  7.17           C  
ATOM    774  C   HIS A  56      -9.215  18.135 -40.572  1.00  7.17           C  
ATOM    775  O   HIS A  56      -9.921  18.705 -41.407  1.00  7.17           O  
ATOM    776  CB  HIS A  56     -10.165  15.950 -39.740  1.00  7.17           C  
ATOM    777  CG  HIS A  56      -8.959  15.079 -39.944  1.00  7.17           C  
ATOM    778  ND1 HIS A  56      -8.264  15.004 -41.134  1.00  7.17           N  
ATOM    779  CD2 HIS A  56      -8.327  14.249 -39.084  1.00  7.17           C  
ATOM    780  CE1 HIS A  56      -7.255  14.151 -40.989  1.00  7.17           C  
ATOM    781  NE2 HIS A  56      -7.277  13.684 -39.755  1.00  7.17           N  
ATOM    782  H   HIS A  56     -11.858  18.132 -39.403  1.00  7.17           H  
ATOM    783  HA  HIS A  56      -9.067  17.353 -38.598  1.00  7.17           H  
ATOM    784 1HB  HIS A  56     -10.779  15.505 -38.951  1.00  7.17           H  
ATOM    785 2HB  HIS A  56     -10.754  15.939 -40.656  1.00  7.17           H  
ATOM    786  HD2 HIS A  56      -8.604  14.070 -38.051  1.00  7.17           H  
ATOM    787  HE1 HIS A  56      -6.532  13.880 -41.750  1.00  7.17           H  
ATOM    788  HE2 HIS A  56      -6.627  13.016 -39.362  1.00  7.17           H  
ATOM    789  N   ALA A  57      -7.895  18.027 -40.706  1.00  6.89           N  
ATOM    790  CA  ALA A  57      -7.104  18.627 -41.776  1.00  6.89           C  
ATOM    791  C   ALA A  57      -7.550  18.238 -43.178  1.00  6.89           C  
ATOM    792  O   ALA A  57      -7.417  19.030 -44.109  1.00  6.89           O  
ATOM    793  CB  ALA A  57      -5.659  18.203 -41.617  1.00  6.89           C  
ATOM    794  H   ALA A  57      -7.387  17.541 -39.973  1.00  6.89           H  
ATOM    795  HA  ALA A  57      -7.191  19.709 -41.683  1.00  6.89           H  
ATOM    796 1HB  ALA A  57      -5.048  18.674 -42.383  1.00  6.89           H  
ATOM    797 2HB  ALA A  57      -5.311  18.488 -40.648  1.00  6.89           H  
ATOM    798 3HB  ALA A  57      -5.593  17.121 -41.715  1.00  6.89           H  
ATOM    799  N   ASN A  58      -8.041  17.012 -43.337  1.00  6.72           N  
ATOM    800  CA  ASN A  58      -8.469  16.521 -44.639  1.00  6.72           C  
ATOM    801  C   ASN A  58      -9.986  16.369 -44.727  1.00  6.72           C  
ATOM    802  O   ASN A  58     -10.493  15.600 -45.549  1.00  6.72           O  
ATOM    803  CB  ASN A  58      -7.752  15.230 -44.980  1.00  6.72           C  
ATOM    804  CG  ASN A  58      -6.273  15.454 -45.244  1.00  6.72           C  
ATOM    805  OD1 ASN A  58      -5.900  15.973 -46.301  1.00  6.72           O  
ATOM    806  ND2 ASN A  58      -5.435  15.081 -44.313  1.00  6.72           N  
ATOM    807  H   ASN A  58      -8.128  16.394 -42.531  1.00  6.72           H  
ATOM    808  HA  ASN A  58      -8.191  17.260 -45.391  1.00  6.72           H  
ATOM    809 1HB  ASN A  58      -7.865  14.523 -44.158  1.00  6.72           H  
ATOM    810 2HB  ASN A  58      -8.206  14.784 -45.864  1.00  6.72           H  
ATOM    811 1HD2 ASN A  58      -4.452  15.211 -44.445  1.00  6.72           H  
ATOM    812 2HD2 ASN A  58      -5.776  14.667 -43.474  1.00  6.72           H  
ATOM    813  N   GLY A  59     -10.713  17.085 -43.868  1.00  6.70           N  
ATOM    814  CA  GLY A  59     -12.166  17.023 -43.871  1.00  6.70           C  
ATOM    815  C   GLY A  59     -12.778  18.048 -44.825  1.00  6.70           C  
ATOM    816  O   GLY A  59     -12.110  18.544 -45.738  1.00  6.70           O  
ATOM    817  H   GLY A  59     -10.261  17.699 -43.188  1.00  6.70           H  
ATOM    818 1HA  GLY A  59     -12.491  16.020 -44.146  1.00  6.70           H  
ATOM    819 2HA  GLY A  59     -12.524  17.209 -42.864  1.00  6.70           H  
ATOM    820  N   SER A  60     -14.063  18.331 -44.628  1.00  6.79           N  
ATOM    821  CA  SER A  60     -14.794  19.254 -45.484  1.00  6.79           C  
ATOM    822  C   SER A  60     -15.466  20.347 -44.663  1.00  6.79           C  
ATOM    823  O   SER A  60     -16.687  20.340 -44.503  1.00  6.79           O  
ATOM    824  OXT SER A  60     -14.773  21.124 -44.008  1.00  6.79           O  
ATOM    825  CB  SER A  60     -15.828  18.503 -46.297  1.00  6.79           C  
ATOM    826  OG  SER A  60     -15.216  17.571 -47.147  1.00  6.79           O  
ATOM    827  H   SER A  60     -14.543  17.892 -43.857  1.00  6.79           H  
ATOM    828  HA  SER A  60     -14.089  19.729 -46.169  1.00  6.79           H  
ATOM    829 1HB  SER A  60     -16.523  17.993 -45.630  1.00  6.79           H  
ATOM    830 2HB  SER A  60     -16.403  19.213 -46.889  1.00  6.79           H  
ATOM    831  HG  SER A  60     -14.494  18.040 -47.584  1.00  6.79           H  
ENDMDL

REMARK ID 640131 DOMAINID 633735 MODEL 4 line_16_try_2
MODEL     4
ATOM      1  N   LEU A   1       1.645  -1.631   0.276  1.00  6.34           N  
ATOM      2  CA  LEU A   1       2.792  -0.989  -0.355  1.00  6.34           C  
ATOM      3  C   LEU A   1       2.458   0.467  -0.673  1.00  6.34           C  
ATOM      4  O   LEU A   1       2.438   0.880  -1.832  1.00  6.34           O  
ATOM      5  CB  LEU A   1       3.163  -1.728  -1.646  1.00  6.34           C  
ATOM      6  CG  LEU A   1       3.495  -3.223  -1.521  1.00  6.34           C  
ATOM      7  CD1 LEU A   1       3.756  -3.789  -2.903  1.00  6.34           C  
ATOM      8  CD2 LEU A   1       4.713  -3.401  -0.657  1.00  6.34           C  
ATOM      9 1H   LEU A   1       1.895  -1.942   1.203  1.00  6.34           H  
ATOM     10 2H   LEU A   1       0.881  -0.972   0.332  1.00  6.34           H  
ATOM     11 3H   LEU A   1       1.360  -2.425  -0.279  1.00  6.34           H  
ATOM     12  HA  LEU A   1       3.638  -1.012   0.333  1.00  6.34           H  
ATOM     13 1HB  LEU A   1       2.354  -1.615  -2.364  1.00  6.34           H  
ATOM     14 2HB  LEU A   1       4.053  -1.254  -2.047  1.00  6.34           H  
ATOM     15  HG  LEU A   1       2.650  -3.750  -1.078  1.00  6.34           H  
ATOM     16 1HD1 LEU A   1       3.990  -4.851  -2.823  1.00  6.34           H  
ATOM     17 2HD1 LEU A   1       2.870  -3.659  -3.523  1.00  6.34           H  
ATOM     18 3HD1 LEU A   1       4.597  -3.266  -3.354  1.00  6.34           H  
ATOM     19 1HD2 LEU A   1       4.948  -4.462  -0.573  1.00  6.34           H  
ATOM     20 2HD2 LEU A   1       5.548  -2.881  -1.118  1.00  6.34           H  
ATOM     21 3HD2 LEU A   1       4.523  -2.989   0.334  1.00  6.34           H  
ATOM     22  N   GLY A   2       2.188   1.263   0.360  1.00  6.49           N  
ATOM     23  CA  GLY A   2       1.826   2.670   0.149  1.00  6.49           C  
ATOM     24  C   GLY A   2       2.903   3.458  -0.592  1.00  6.49           C  
ATOM     25  O   GLY A   2       2.596   4.333  -1.397  1.00  6.49           O  
ATOM     26  H   GLY A   2       2.231   0.917   1.308  1.00  6.49           H  
ATOM     27 1HA  GLY A   2       0.892   2.723  -0.411  1.00  6.49           H  
ATOM     28 2HA  GLY A   2       1.638   3.139   1.114  1.00  6.49           H  
ATOM     29  N   HIS A   3       4.162   3.084  -0.391  1.00  6.68           N  
ATOM     30  CA  HIS A   3       5.288   3.780  -0.999  1.00  6.68           C  
ATOM     31  C   HIS A   3       5.381   3.675  -2.524  1.00  6.68           C  
ATOM     32  O   HIS A   3       6.219   4.335  -3.125  1.00  6.68           O  
ATOM     33  CB  HIS A   3       6.595   3.328  -0.350  1.00  6.68           C  
ATOM     34  CG  HIS A   3       6.955   1.898  -0.541  1.00  6.68           C  
ATOM     35  ND1 HIS A   3       6.317   0.882   0.135  1.00  6.68           N  
ATOM     36  CD2 HIS A   3       7.911   1.307  -1.291  1.00  6.68           C  
ATOM     37  CE1 HIS A   3       6.853  -0.272  -0.206  1.00  6.68           C  
ATOM     38  NE2 HIS A   3       7.822  -0.046  -1.068  1.00  6.68           N  
ATOM     39  H   HIS A   3       4.345   2.327   0.247  1.00  6.68           H  
ATOM     40  HA  HIS A   3       5.190   4.836  -0.767  1.00  6.68           H  
ATOM     41 1HB  HIS A   3       7.412   3.945  -0.725  1.00  6.68           H  
ATOM     42 2HB  HIS A   3       6.519   3.496   0.711  1.00  6.68           H  
ATOM     43  HD2 HIS A   3       8.617   1.806  -1.944  1.00  6.68           H  
ATOM     44  HE1 HIS A   3       6.556  -1.241   0.175  1.00  6.68           H  
ATOM     45  HE2 HIS A   3       8.413  -0.749  -1.492  1.00  6.68           H  
ATOM     46  N   ILE A   4       4.549   2.850  -3.160  1.00  6.88           N  
ATOM     47  CA  ILE A   4       4.585   2.795  -4.615  1.00  6.88           C  
ATOM     48  C   ILE A   4       3.259   3.287  -5.193  1.00  6.88           C  
ATOM     49  O   ILE A   4       2.978   3.082  -6.377  1.00  6.88           O  
ATOM     50  CB  ILE A   4       4.889   1.378  -5.130  1.00  6.88           C  
ATOM     51  CG1 ILE A   4       3.812   0.430  -4.694  1.00  6.88           C  
ATOM     52  CG2 ILE A   4       6.216   0.908  -4.569  1.00  6.88           C  
ATOM     53  CD1 ILE A   4       3.881  -0.928  -5.345  1.00  6.88           C  
ATOM     54  H   ILE A   4       3.871   2.284  -2.645  1.00  6.88           H  
ATOM     55  HA  ILE A   4       5.368   3.458  -4.976  1.00  6.88           H  
ATOM     56  HB  ILE A   4       4.925   1.384  -6.217  1.00  6.88           H  
ATOM     57 1HG1 ILE A   4       3.899   0.311  -3.640  1.00  6.88           H  
ATOM     58 2HG1 ILE A   4       2.841   0.875  -4.909  1.00  6.88           H  
ATOM     59 1HG2 ILE A   4       6.432  -0.095  -4.933  1.00  6.88           H  
ATOM     60 2HG2 ILE A   4       7.002   1.585  -4.879  1.00  6.88           H  
ATOM     61 3HG2 ILE A   4       6.154   0.892  -3.487  1.00  6.88           H  
ATOM     62 1HD1 ILE A   4       3.074  -1.551  -4.966  1.00  6.88           H  
ATOM     63 2HD1 ILE A   4       3.779  -0.819  -6.423  1.00  6.88           H  
ATOM     64 3HD1 ILE A   4       4.837  -1.392  -5.114  1.00  6.88           H  
ATOM     65  N   SER A   5       2.442   3.932  -4.352  1.00  6.98           N  
ATOM     66  CA  SER A   5       1.144   4.434  -4.772  1.00  6.98           C  
ATOM     67  C   SER A   5       1.203   5.907  -5.203  1.00  6.98           C  
ATOM     68  O   SER A   5       2.281   6.477  -5.411  1.00  6.98           O  
ATOM     69  CB  SER A   5       0.132   4.253  -3.648  1.00  6.98           C  
ATOM     70  OG  SER A   5      -1.178   4.529  -4.093  1.00  6.98           O  
ATOM     71  H   SER A   5       2.716   4.074  -3.380  1.00  6.98           H  
ATOM     72  HA  SER A   5       0.811   3.844  -5.626  1.00  6.98           H  
ATOM     73 1HB  SER A   5       0.191   3.231  -3.267  1.00  6.98           H  
ATOM     74 2HB  SER A   5       0.388   4.920  -2.823  1.00  6.98           H  
ATOM     75  HG  SER A   5      -1.741   4.428  -3.318  1.00  6.98           H  
ATOM     76  N   GLY A   6       0.025   6.490  -5.412  1.00  6.91           N  
ATOM     77  CA  GLY A   6      -0.083   7.847  -5.925  1.00  6.91           C  
ATOM     78  C   GLY A   6       0.621   8.849  -5.030  1.00  6.91           C  
ATOM     79  O   GLY A   6       0.361   8.917  -3.833  1.00  6.91           O  
ATOM     80  H   GLY A   6      -0.796   5.947  -5.190  1.00  6.91           H  
ATOM     81 1HA  GLY A   6       0.342   7.890  -6.927  1.00  6.91           H  
ATOM     82 2HA  GLY A   6      -1.134   8.115  -6.013  1.00  6.91           H  
ATOM     83  N   LYS A   7       1.468   9.660  -5.653  1.00  6.70           N  
ATOM     84  CA  LYS A   7       2.287  10.693  -5.015  1.00  6.70           C  
ATOM     85  C   LYS A   7       3.337  10.175  -4.021  1.00  6.70           C  
ATOM     86  O   LYS A   7       3.832  10.948  -3.197  1.00  6.70           O  
ATOM     87  CB  LYS A   7       1.402  11.728  -4.316  1.00  6.70           C  
ATOM     88  CG  LYS A   7       0.391  12.425  -5.234  1.00  6.70           C  
ATOM     89  CD  LYS A   7      -0.379  13.514  -4.492  1.00  6.70           C  
ATOM     90  CE  LYS A   7      -1.410  14.186  -5.396  1.00  6.70           C  
ATOM     91  NZ  LYS A   7      -2.191  15.227  -4.670  1.00  6.70           N  
ATOM     92  H   LYS A   7       1.588   9.524  -6.645  1.00  6.70           H  
ATOM     93  HA  LYS A   7       2.832  11.208  -5.807  1.00  6.70           H  
ATOM     94 1HB  LYS A   7       0.866  11.274  -3.485  1.00  6.70           H  
ATOM     95 2HB  LYS A   7       2.039  12.505  -3.893  1.00  6.70           H  
ATOM     96 1HG  LYS A   7       0.916  12.875  -6.077  1.00  6.70           H  
ATOM     97 2HG  LYS A   7      -0.319  11.696  -5.619  1.00  6.70           H  
ATOM     98 1HD  LYS A   7      -0.893  13.074  -3.635  1.00  6.70           H  
ATOM     99 2HD  LYS A   7       0.318  14.268  -4.127  1.00  6.70           H  
ATOM    100 1HE  LYS A   7      -0.897  14.652  -6.236  1.00  6.70           H  
ATOM    101 2HE  LYS A   7      -2.098  13.430  -5.776  1.00  6.70           H  
ATOM    102 1HZ  LYS A   7      -2.861  15.647  -5.299  1.00  6.70           H  
ATOM    103 2HZ  LYS A   7      -2.680  14.803  -3.894  1.00  6.70           H  
ATOM    104 3HZ  LYS A   7      -1.564  15.938  -4.323  1.00  6.70           H  
ATOM    105  N   TYR A   8       3.757   8.916  -4.152  1.00  6.47           N  
ATOM    106  CA  TYR A   8       4.837   8.401  -3.314  1.00  6.47           C  
ATOM    107  C   TYR A   8       6.058   8.014  -4.124  1.00  6.47           C  
ATOM    108  O   TYR A   8       5.950   7.574  -5.270  1.00  6.47           O  
ATOM    109  CB  TYR A   8       4.410   7.174  -2.517  1.00  6.47           C  
ATOM    110  CG  TYR A   8       3.397   7.411  -1.449  1.00  6.47           C  
ATOM    111  CD1 TYR A   8       2.070   7.408  -1.759  1.00  6.47           C  
ATOM    112  CD2 TYR A   8       3.807   7.610  -0.139  1.00  6.47           C  
ATOM    113  CE1 TYR A   8       1.128   7.616  -0.783  1.00  6.47           C  
ATOM    114  CE2 TYR A   8       2.868   7.817   0.848  1.00  6.47           C  
ATOM    115  CZ  TYR A   8       1.527   7.822   0.525  1.00  6.47           C  
ATOM    116  OH  TYR A   8       0.579   8.032   1.500  1.00  6.47           O  
ATOM    117  H   TYR A   8       3.295   8.282  -4.808  1.00  6.47           H  
ATOM    118  HA  TYR A   8       5.140   9.181  -2.615  1.00  6.47           H  
ATOM    119 1HB  TYR A   8       4.009   6.420  -3.201  1.00  6.47           H  
ATOM    120 2HB  TYR A   8       5.293   6.748  -2.055  1.00  6.47           H  
ATOM    121  HD1 TYR A   8       1.765   7.242  -2.781  1.00  6.47           H  
ATOM    122  HD2 TYR A   8       4.869   7.604   0.103  1.00  6.47           H  
ATOM    123  HE1 TYR A   8       0.070   7.615  -1.048  1.00  6.47           H  
ATOM    124  HE2 TYR A   8       3.183   7.975   1.879  1.00  6.47           H  
ATOM    125  HH  TYR A   8      -0.290   8.050   1.095  1.00  6.47           H  
ATOM    126  N   ALA A   9       7.228   8.167  -3.516  1.00  6.30           N  
ATOM    127  CA  ALA A   9       8.457   7.690  -4.127  1.00  6.30           C  
ATOM    128  C   ALA A   9       8.718   6.274  -3.661  1.00  6.30           C  
ATOM    129  O   ALA A   9       8.559   5.977  -2.472  1.00  6.30           O  
ATOM    130  CB  ALA A   9       9.629   8.579  -3.767  1.00  6.30           C  
ATOM    131  H   ALA A   9       7.258   8.578  -2.595  1.00  6.30           H  
ATOM    132  HA  ALA A   9       8.329   7.678  -5.210  1.00  6.30           H  
ATOM    133 1HB  ALA A   9      10.531   8.189  -4.241  1.00  6.30           H  
ATOM    134 2HB  ALA A   9       9.442   9.595  -4.114  1.00  6.30           H  
ATOM    135 3HB  ALA A   9       9.760   8.580  -2.687  1.00  6.30           H  
ATOM    136  N   SER A  10       9.159   5.422  -4.574  1.00  6.25           N  
ATOM    137  CA  SER A  10       9.487   4.054  -4.224  1.00  6.25           C  
ATOM    138  C   SER A  10      10.848   4.000  -3.554  1.00  6.25           C  
ATOM    139  O   SER A  10      11.615   4.962  -3.631  1.00  6.25           O  
ATOM    140  CB  SER A  10       9.485   3.189  -5.460  1.00  6.25           C  
ATOM    141  OG  SER A  10      10.535   3.542  -6.311  1.00  6.25           O  
ATOM    142  H   SER A  10       9.256   5.730  -5.531  1.00  6.25           H  
ATOM    143  HA  SER A  10       8.734   3.684  -3.525  1.00  6.25           H  
ATOM    144 1HB  SER A  10       9.579   2.142  -5.173  1.00  6.25           H  
ATOM    145 2HB  SER A  10       8.532   3.305  -5.977  1.00  6.25           H  
ATOM    146  HG  SER A  10      11.338   3.423  -5.795  1.00  6.25           H  
ATOM    147  N   HIS A  11      11.153   2.864  -2.932  1.00  6.33           N  
ATOM    148  CA  HIS A  11      12.424   2.635  -2.253  1.00  6.33           C  
ATOM    149  C   HIS A  11      12.981   1.261  -2.586  1.00  6.33           C  
ATOM    150  O   HIS A  11      12.229   0.324  -2.847  1.00  6.33           O  
ATOM    151  CB  HIS A  11      12.243   2.794  -0.739  1.00  6.33           C  
ATOM    152  CG  HIS A  11      11.905   4.190  -0.343  1.00  6.33           C  
ATOM    153  ND1 HIS A  11      12.869   5.130  -0.040  1.00  6.33           N  
ATOM    154  CD2 HIS A  11      10.718   4.823  -0.240  1.00  6.33           C  
ATOM    155  CE1 HIS A  11      12.280   6.278   0.248  1.00  6.33           C  
ATOM    156  NE2 HIS A  11      10.977   6.117   0.131  1.00  6.33           N  
ATOM    157  H   HIS A  11      10.465   2.127  -2.927  1.00  6.33           H  
ATOM    158  HA  HIS A  11      13.151   3.375  -2.584  1.00  6.33           H  
ATOM    159 1HB  HIS A  11      11.439   2.136  -0.396  1.00  6.33           H  
ATOM    160 2HB  HIS A  11      13.153   2.498  -0.216  1.00  6.33           H  
ATOM    161  HD2 HIS A  11       9.739   4.387  -0.425  1.00  6.33           H  
ATOM    162  HE1 HIS A  11      12.786   7.199   0.528  1.00  6.33           H  
ATOM    163  HE2 HIS A  11      10.277   6.829   0.280  1.00  6.33           H  
ATOM    164  N   ARG A  12      14.306   1.149  -2.580  1.00  6.51           N  
ATOM    165  CA  ARG A  12      14.986  -0.115  -2.854  1.00  6.51           C  
ATOM    166  C   ARG A  12      15.389  -0.897  -1.598  1.00  6.51           C  
ATOM    167  O   ARG A  12      15.983  -1.971  -1.703  1.00  6.51           O  
ATOM    168  CB  ARG A  12      16.238   0.150  -3.678  1.00  6.51           C  
ATOM    169  CG  ARG A  12      15.988   0.720  -5.071  1.00  6.51           C  
ATOM    170  CD  ARG A  12      17.266   0.970  -5.807  1.00  6.51           C  
ATOM    171  NE  ARG A  12      17.037   1.519  -7.142  1.00  6.51           N  
ATOM    172  CZ  ARG A  12      18.012   1.831  -8.026  1.00  6.51           C  
ATOM    173  NH1 ARG A  12      19.275   1.649  -7.710  1.00  6.51           N  
ATOM    174  NH2 ARG A  12      17.696   2.321  -9.214  1.00  6.51           N  
ATOM    175  H   ARG A  12      14.864   1.966  -2.373  1.00  6.51           H  
ATOM    176  HA  ARG A  12      14.312  -0.739  -3.442  1.00  6.51           H  
ATOM    177 1HB  ARG A  12      16.881   0.845  -3.143  1.00  6.51           H  
ATOM    178 2HB  ARG A  12      16.793  -0.780  -3.799  1.00  6.51           H  
ATOM    179 1HG  ARG A  12      15.391   0.015  -5.648  1.00  6.51           H  
ATOM    180 2HG  ARG A  12      15.448   1.665  -4.982  1.00  6.51           H  
ATOM    181 1HD  ARG A  12      17.871   1.684  -5.246  1.00  6.51           H  
ATOM    182 2HD  ARG A  12      17.815   0.036  -5.912  1.00  6.51           H  
ATOM    183  HE  ARG A  12      16.079   1.675  -7.428  1.00  6.51           H  
ATOM    184 1HH1 ARG A  12      19.520   1.278  -6.804  1.00  6.51           H  
ATOM    185 2HH1 ARG A  12      19.999   1.885  -8.373  1.00  6.51           H  
ATOM    186 1HH2 ARG A  12      16.726   2.464  -9.462  1.00  6.51           H  
ATOM    187 2HH2 ARG A  12      18.425   2.553  -9.873  1.00  6.51           H  
ATOM    188  N   SER A  13      15.094  -0.359  -0.415  1.00  6.72           N  
ATOM    189  CA  SER A  13      15.506  -1.023   0.823  1.00  6.72           C  
ATOM    190  C   SER A  13      14.720  -0.574   2.055  1.00  6.72           C  
ATOM    191  O   SER A  13      13.984   0.418   2.019  1.00  6.72           O  
ATOM    192  CB  SER A  13      16.982  -0.780   1.085  1.00  6.72           C  
ATOM    193  OG  SER A  13      17.209   0.554   1.437  1.00  6.72           O  
ATOM    194  H   SER A  13      14.592   0.513  -0.373  1.00  6.72           H  
ATOM    195  HA  SER A  13      15.346  -2.094   0.699  1.00  6.72           H  
ATOM    196 1HB  SER A  13      17.322  -1.430   1.888  1.00  6.72           H  
ATOM    197 2HB  SER A  13      17.562  -1.030   0.199  1.00  6.72           H  
ATOM    198  HG  SER A  13      16.736   0.679   2.286  1.00  6.72           H  
ATOM    199  N   ALA A  14      14.942  -1.303   3.152  1.00  6.88           N  
ATOM    200  CA  ALA A  14      14.379  -1.020   4.469  1.00  6.88           C  
ATOM    201  C   ALA A  14      14.988   0.273   4.961  1.00  6.88           C  
ATOM    202  O   ALA A  14      15.699   0.927   4.188  1.00  6.88           O  
ATOM    203  CB  ALA A  14      14.660  -2.158   5.429  1.00  6.88           C  
ATOM    204  H   ALA A  14      15.550  -2.106   3.065  1.00  6.88           H  
ATOM    205  HA  ALA A  14      13.302  -0.884   4.372  1.00  6.88           H  
ATOM    206 1HB  ALA A  14      14.240  -1.936   6.398  1.00  6.88           H  
ATOM    207 2HB  ALA A  14      14.215  -3.076   5.047  1.00  6.88           H  
ATOM    208 3HB  ALA A  14      15.737  -2.292   5.525  1.00  6.88           H  
ATOM    209  N   SER A  15      14.714   0.685   6.201  1.00  6.95           N  
ATOM    210  CA  SER A  15      15.178   2.000   6.635  1.00  6.95           C  
ATOM    211  C   SER A  15      14.446   3.057   5.807  1.00  6.95           C  
ATOM    212  O   SER A  15      13.433   3.585   6.262  1.00  6.95           O  
ATOM    213  CB  SER A  15      16.701   2.149   6.570  1.00  6.95           C  
ATOM    214  OG  SER A  15      17.104   3.333   7.203  1.00  6.95           O  
ATOM    215  H   SER A  15      14.151   0.123   6.823  1.00  6.95           H  
ATOM    216  HA  SER A  15      14.891   2.139   7.678  1.00  6.95           H  
ATOM    217 1HB  SER A  15      17.164   1.297   7.059  1.00  6.95           H  
ATOM    218 2HB  SER A  15      17.071   2.171   5.563  1.00  6.95           H  
ATOM    219  HG  SER A  15      16.648   4.045   6.745  1.00  6.95           H  
ATOM    220  N   GLY A  16      14.992   3.448   4.663  1.00  6.92           N  
ATOM    221  CA  GLY A  16      14.347   4.463   3.823  1.00  6.92           C  
ATOM    222  C   GLY A  16      12.882   4.112   3.484  1.00  6.92           C  
ATOM    223  O   GLY A  16      12.034   5.005   3.461  1.00  6.92           O  
ATOM    224  H   GLY A  16      15.807   2.939   4.339  1.00  6.92           H  
ATOM    225 1HA  GLY A  16      14.381   5.425   4.334  1.00  6.92           H  
ATOM    226 2HA  GLY A  16      14.912   4.575   2.898  1.00  6.92           H  
ATOM    227  N   CYS A  17      12.558   2.826   3.266  1.00  6.86           N  
ATOM    228  CA  CYS A  17      11.170   2.468   2.988  1.00  6.86           C  
ATOM    229  C   CYS A  17      10.238   2.798   4.165  1.00  6.86           C  
ATOM    230  O   CYS A  17      10.498   2.357   5.289  1.00  6.86           O  
ATOM    231  CB  CYS A  17      11.018   0.982   2.708  1.00  6.86           C  
ATOM    232  SG  CYS A  17       9.317   0.498   2.402  1.00  6.86           S  
ATOM    233  H   CYS A  17      13.269   2.091   3.237  1.00  6.86           H  
ATOM    234  HA  CYS A  17      10.884   2.986   2.091  1.00  6.86           H  
ATOM    235 1HB  CYS A  17      11.592   0.719   1.829  1.00  6.86           H  
ATOM    236 2HB  CYS A  17      11.399   0.408   3.542  1.00  6.86           H  
ATOM    237  HG  CYS A  17       8.771   1.218   3.411  1.00  6.86           H  
ATOM    238  N   PRO A  18       9.126   3.526   3.944  1.00  6.83           N  
ATOM    239  CA  PRO A  18       8.156   3.882   4.951  1.00  6.83           C  
ATOM    240  C   PRO A  18       7.690   2.666   5.707  1.00  6.83           C  
ATOM    241  O   PRO A  18       7.487   1.593   5.137  1.00  6.83           O  
ATOM    242  CB  PRO A  18       7.031   4.507   4.124  1.00  6.83           C  
ATOM    243  CG  PRO A  18       7.749   5.104   2.946  1.00  6.83           C  
ATOM    244  CD  PRO A  18       8.859   4.130   2.632  1.00  6.83           C  
ATOM    245  HA  PRO A  18       8.603   4.619   5.634  1.00  6.83           H  
ATOM    246 1HB  PRO A  18       6.304   3.731   3.837  1.00  6.83           H  
ATOM    247 2HB  PRO A  18       6.489   5.251   4.725  1.00  6.83           H  
ATOM    248 1HG  PRO A  18       7.057   5.265   2.110  1.00  6.83           H  
ATOM    249 2HG  PRO A  18       8.141   6.096   3.218  1.00  6.83           H  
ATOM    250 1HD  PRO A  18       8.568   3.384   1.888  1.00  6.83           H  
ATOM    251 2HD  PRO A  18       9.710   4.740   2.326  1.00  6.83           H  
ATOM    252  N   LEU A  19       7.554   2.859   7.010  1.00  6.86           N  
ATOM    253  CA  LEU A  19       7.162   1.857   7.996  1.00  6.86           C  
ATOM    254  C   LEU A  19       8.182   0.735   8.198  1.00  6.86           C  
ATOM    255  O   LEU A  19       7.940  -0.175   8.996  1.00  6.86           O  
ATOM    256  CB  LEU A  19       5.808   1.239   7.616  1.00  6.86           C  
ATOM    257  CG  LEU A  19       4.654   2.218   7.474  1.00  6.86           C  
ATOM    258  CD1 LEU A  19       3.414   1.461   7.048  1.00  6.86           C  
ATOM    259  CD2 LEU A  19       4.440   2.925   8.804  1.00  6.86           C  
ATOM    260  H   LEU A  19       7.744   3.789   7.357  1.00  6.86           H  
ATOM    261  HA  LEU A  19       7.040   2.366   8.950  1.00  6.86           H  
ATOM    262 1HB  LEU A  19       5.901   0.693   6.687  1.00  6.86           H  
ATOM    263 2HB  LEU A  19       5.533   0.524   8.394  1.00  6.86           H  
ATOM    264  HG  LEU A  19       4.881   2.953   6.703  1.00  6.86           H  
ATOM    265 1HD1 LEU A  19       2.582   2.155   6.939  1.00  6.86           H  
ATOM    266 2HD1 LEU A  19       3.603   0.968   6.094  1.00  6.86           H  
ATOM    267 3HD1 LEU A  19       3.168   0.713   7.801  1.00  6.86           H  
ATOM    268 1HD2 LEU A  19       3.612   3.630   8.713  1.00  6.86           H  
ATOM    269 2HD2 LEU A  19       4.207   2.191   9.572  1.00  6.86           H  
ATOM    270 3HD2 LEU A  19       5.346   3.463   9.079  1.00  6.86           H  
ATOM    271  N   ALA A  20       9.361   0.817   7.570  1.00  6.89           N  
ATOM    272  CA  ALA A  20      10.366  -0.201   7.839  1.00  6.89           C  
ATOM    273  C   ALA A  20      10.772  -0.162   9.291  1.00  6.89           C  
ATOM    274  O   ALA A  20      10.892  -1.198   9.936  1.00  6.89           O  
ATOM    275  CB  ALA A  20      11.578  -0.000   6.968  1.00  6.89           C  
ATOM    276  H   ALA A  20       9.566   1.551   6.886  1.00  6.89           H  
ATOM    277  HA  ALA A  20       9.929  -1.176   7.635  1.00  6.89           H  
ATOM    278 1HB  ALA A  20      12.297  -0.777   7.185  1.00  6.89           H  
ATOM    279 2HB  ALA A  20      11.285  -0.048   5.922  1.00  6.89           H  
ATOM    280 3HB  ALA A  20      12.011   0.980   7.176  1.00  6.89           H  
ATOM    281  N   ALA A  21      10.936   1.047   9.829  1.00  6.90           N  
ATOM    282  CA  ALA A  21      11.339   1.221  11.216  1.00  6.90           C  
ATOM    283  C   ALA A  21      10.312   0.618  12.155  1.00  6.90           C  
ATOM    284  O   ALA A  21      10.646   0.073  13.206  1.00  6.90           O  
ATOM    285  CB  ALA A  21      11.523   2.691  11.523  1.00  6.90           C  
ATOM    286  H   ALA A  21      10.806   1.860   9.245  1.00  6.90           H  
ATOM    287  HA  ALA A  21      12.286   0.697  11.364  1.00  6.90           H  
ATOM    288 1HB  ALA A  21      11.845   2.804  12.557  1.00  6.90           H  
ATOM    289 2HB  ALA A  21      12.278   3.107  10.856  1.00  6.90           H  
ATOM    290 3HB  ALA A  21      10.579   3.213  11.378  1.00  6.90           H  
ATOM    291  N   ARG A  22       9.038   0.740  11.785  1.00  6.87           N  
ATOM    292  CA  ARG A  22       7.976   0.196  12.606  1.00  6.87           C  
ATOM    293  C   ARG A  22       8.116  -1.306  12.663  1.00  6.87           C  
ATOM    294  O   ARG A  22       8.155  -1.892  13.745  1.00  6.87           O  
ATOM    295  CB  ARG A  22       6.605   0.554  12.049  1.00  6.87           C  
ATOM    296  CG  ARG A  22       5.428  -0.000  12.836  1.00  6.87           C  
ATOM    297  CD  ARG A  22       4.118   0.451  12.283  1.00  6.87           C  
ATOM    298  NE  ARG A  22       2.992  -0.161  12.992  1.00  6.87           N  
ATOM    299  CZ  ARG A  22       1.690   0.059  12.707  1.00  6.87           C  
ATOM    300  NH1 ARG A  22       1.357   0.883  11.733  1.00  6.87           N  
ATOM    301  NH2 ARG A  22       0.745  -0.550  13.403  1.00  6.87           N  
ATOM    302  H   ARG A  22       8.814   1.184  10.908  1.00  6.87           H  
ATOM    303  HA  ARG A  22       8.065   0.597  13.615  1.00  6.87           H  
ATOM    304 1HB  ARG A  22       6.501   1.635  12.000  1.00  6.87           H  
ATOM    305 2HB  ARG A  22       6.512   0.174  11.036  1.00  6.87           H  
ATOM    306 1HG  ARG A  22       5.453  -1.091  12.793  1.00  6.87           H  
ATOM    307 2HG  ARG A  22       5.492   0.317  13.878  1.00  6.87           H  
ATOM    308 1HD  ARG A  22       4.034   1.532  12.374  1.00  6.87           H  
ATOM    309 2HD  ARG A  22       4.055   0.166  11.234  1.00  6.87           H  
ATOM    310  HE  ARG A  22       3.213  -0.816  13.763  1.00  6.87           H  
ATOM    311 1HH1 ARG A  22       2.076   1.353  11.202  1.00  6.87           H  
ATOM    312 2HH1 ARG A  22       0.383   1.046  11.521  1.00  6.87           H  
ATOM    313 1HH2 ARG A  22       0.995  -1.187  14.153  1.00  6.87           H  
ATOM    314 2HH2 ARG A  22      -0.224  -0.384  13.187  1.00  6.87           H  
ATOM    315  N   ARG A  23       8.259  -1.924  11.491  1.00  6.83           N  
ATOM    316  CA  ARG A  23       8.373  -3.369  11.400  1.00  6.83           C  
ATOM    317  C   ARG A  23       9.623  -3.897  12.106  1.00  6.83           C  
ATOM    318  O   ARG A  23       9.579  -4.916  12.800  1.00  6.83           O  
ATOM    319  CB  ARG A  23       8.402  -3.784   9.935  1.00  6.83           C  
ATOM    320  CG  ARG A  23       7.074  -3.601   9.191  1.00  6.83           C  
ATOM    321  CD  ARG A  23       7.063  -4.280   7.854  1.00  6.83           C  
ATOM    322  NE  ARG A  23       8.034  -3.703   6.907  1.00  6.83           N  
ATOM    323  CZ  ARG A  23       7.788  -2.657   6.077  1.00  6.83           C  
ATOM    324  NH1 ARG A  23       6.618  -2.067   6.081  1.00  6.83           N  
ATOM    325  NH2 ARG A  23       8.725  -2.225   5.251  1.00  6.83           N  
ATOM    326  H   ARG A  23       8.259  -1.369  10.632  1.00  6.83           H  
ATOM    327  HA  ARG A  23       7.493  -3.810  11.875  1.00  6.83           H  
ATOM    328 1HB  ARG A  23       9.152  -3.188   9.412  1.00  6.83           H  
ATOM    329 2HB  ARG A  23       8.697  -4.828   9.853  1.00  6.83           H  
ATOM    330 1HG  ARG A  23       6.265  -4.011   9.796  1.00  6.83           H  
ATOM    331 2HG  ARG A  23       6.901  -2.536   9.034  1.00  6.83           H  
ATOM    332 1HD  ARG A  23       7.303  -5.334   7.985  1.00  6.83           H  
ATOM    333 2HD  ARG A  23       6.070  -4.190   7.417  1.00  6.83           H  
ATOM    334  HE  ARG A  23       8.951  -4.126   6.866  1.00  6.83           H  
ATOM    335 1HH1 ARG A  23       5.895  -2.382   6.708  1.00  6.83           H  
ATOM    336 2HH1 ARG A  23       6.449  -1.283   5.460  1.00  6.83           H  
ATOM    337 1HH2 ARG A  23       9.630  -2.668   5.232  1.00  6.83           H  
ATOM    338 2HH2 ARG A  23       8.521  -1.449   4.633  1.00  6.83           H  
ATOM    339  N   GLN A  24      10.739  -3.178  11.961  1.00  6.84           N  
ATOM    340  CA  GLN A  24      11.992  -3.584  12.586  1.00  6.84           C  
ATOM    341  C   GLN A  24      11.886  -3.506  14.110  1.00  6.84           C  
ATOM    342  O   GLN A  24      12.354  -4.406  14.827  1.00  6.84           O  
ATOM    343  CB  GLN A  24      13.128  -2.686  12.072  1.00  6.84           C  
ATOM    344  CG  GLN A  24      13.497  -2.921  10.586  1.00  6.84           C  
ATOM    345  CD  GLN A  24      14.478  -1.876  10.038  1.00  6.84           C  
ATOM    346  OE1 GLN A  24      14.561  -0.745  10.532  1.00  6.84           O  
ATOM    347  NE2 GLN A  24      15.229  -2.260   9.012  1.00  6.84           N  
ATOM    348  H   GLN A  24      10.727  -2.348  11.372  1.00  6.84           H  
ATOM    349  HA  GLN A  24      12.202  -4.613  12.309  1.00  6.84           H  
ATOM    350 1HB  GLN A  24      12.833  -1.643  12.181  1.00  6.84           H  
ATOM    351 2HB  GLN A  24      14.018  -2.842  12.678  1.00  6.84           H  
ATOM    352 1HG  GLN A  24      13.973  -3.897  10.506  1.00  6.84           H  
ATOM    353 2HG  GLN A  24      12.597  -2.906   9.985  1.00  6.84           H  
ATOM    354 1HE2 GLN A  24      15.902  -1.635   8.618  1.00  6.84           H  
ATOM    355 2HE2 GLN A  24      15.133  -3.187   8.647  1.00  6.84           H  
ATOM    356  N   LYS A  25      11.220  -2.459  14.607  1.00  6.90           N  
ATOM    357  CA  LYS A  25      11.051  -2.268  16.037  1.00  6.90           C  
ATOM    358  C   LYS A  25      10.076  -3.275  16.622  1.00  6.90           C  
ATOM    359  O   LYS A  25      10.397  -3.932  17.610  1.00  6.90           O  
ATOM    360  CB  LYS A  25      10.584  -0.842  16.322  1.00  6.90           C  
ATOM    361  CG  LYS A  25      10.391  -0.501  17.789  1.00  6.90           C  
ATOM    362  CD  LYS A  25      10.055   0.979  17.959  1.00  6.90           C  
ATOM    363  CE  LYS A  25       9.844   1.354  19.419  1.00  6.90           C  
ATOM    364  NZ  LYS A  25       9.560   2.812  19.578  1.00  6.90           N  
ATOM    365  H   LYS A  25      10.853  -1.739  13.981  1.00  6.90           H  
ATOM    366  HA  LYS A  25      12.017  -2.417  16.518  1.00  6.90           H  
ATOM    367 1HB  LYS A  25      11.300  -0.137  15.899  1.00  6.90           H  
ATOM    368 2HB  LYS A  25       9.633  -0.674  15.811  1.00  6.90           H  
ATOM    369 1HG  LYS A  25       9.568  -1.094  18.171  1.00  6.90           H  
ATOM    370 2HG  LYS A  25      11.290  -0.744  18.354  1.00  6.90           H  
ATOM    371 1HD  LYS A  25      10.867   1.583  17.549  1.00  6.90           H  
ATOM    372 2HD  LYS A  25       9.146   1.202  17.399  1.00  6.90           H  
ATOM    373 1HE  LYS A  25       9.005   0.790  19.813  1.00  6.90           H  
ATOM    374 2HE  LYS A  25      10.740   1.101  19.988  1.00  6.90           H  
ATOM    375 1HZ  LYS A  25       9.424   3.026  20.556  1.00  6.90           H  
ATOM    376 2HZ  LYS A  25      10.340   3.348  19.223  1.00  6.90           H  
ATOM    377 3HZ  LYS A  25       8.725   3.052  19.063  1.00  6.90           H  
ATOM    378  N   GLU A  26       8.899  -3.434  16.013  1.00  7.03           N  
ATOM    379  CA  GLU A  26       7.912  -4.370  16.545  1.00  7.03           C  
ATOM    380  C   GLU A  26       8.471  -5.782  16.506  1.00  7.03           C  
ATOM    381  O   GLU A  26       8.303  -6.565  17.447  1.00  7.03           O  
ATOM    382  CB  GLU A  26       6.606  -4.279  15.754  1.00  7.03           C  
ATOM    383  CG  GLU A  26       5.837  -2.971  15.971  1.00  7.03           C  
ATOM    384  CD  GLU A  26       4.613  -2.816  15.093  1.00  7.03           C  
ATOM    385  OE1 GLU A  26       4.368  -3.662  14.266  1.00  7.03           O  
ATOM    386  OE2 GLU A  26       3.931  -1.822  15.241  1.00  7.03           O  
ATOM    387  H   GLU A  26       8.679  -2.888  15.182  1.00  7.03           H  
ATOM    388  HA  GLU A  26       7.708  -4.108  17.582  1.00  7.03           H  
ATOM    389 1HB  GLU A  26       6.827  -4.362  14.686  1.00  7.03           H  
ATOM    390 2HB  GLU A  26       5.956  -5.110  16.022  1.00  7.03           H  
ATOM    391 1HG  GLU A  26       5.530  -2.918  17.014  1.00  7.03           H  
ATOM    392 2HG  GLU A  26       6.516  -2.138  15.783  1.00  7.03           H  
ATOM    393  N   GLY A  27       9.199  -6.101  15.437  1.00  7.20           N  
ATOM    394  CA  GLY A  27       9.831  -7.393  15.311  1.00  7.20           C  
ATOM    395  C   GLY A  27      10.770  -7.600  16.488  1.00  7.20           C  
ATOM    396  O   GLY A  27      10.652  -8.582  17.216  1.00  7.20           O  
ATOM    397  H   GLY A  27       9.308  -5.443  14.665  1.00  7.20           H  
ATOM    398 1HA  GLY A  27       9.076  -8.178  15.288  1.00  7.20           H  
ATOM    399 2HA  GLY A  27      10.388  -7.434  14.375  1.00  7.20           H  
ATOM    400  N   SER A  28      11.677  -6.649  16.704  1.00  7.37           N  
ATOM    401  CA  SER A  28      12.647  -6.749  17.781  1.00  7.37           C  
ATOM    402  C   SER A  28      11.991  -6.835  19.168  1.00  7.37           C  
ATOM    403  O   SER A  28      12.427  -7.622  20.011  1.00  7.37           O  
ATOM    404  CB  SER A  28      13.550  -5.532  17.731  1.00  7.37           C  
ATOM    405  OG  SER A  28      14.292  -5.506  16.536  1.00  7.37           O  
ATOM    406  H   SER A  28      11.730  -5.839  16.082  1.00  7.37           H  
ATOM    407  HA  SER A  28      13.242  -7.647  17.622  1.00  7.37           H  
ATOM    408 1HB  SER A  28      12.948  -4.627  17.808  1.00  7.37           H  
ATOM    409 2HB  SER A  28      14.226  -5.551  18.582  1.00  7.37           H  
ATOM    410  HG  SER A  28      13.644  -5.250  15.830  1.00  7.37           H  
ATOM    411  N   LEU A  29      10.934  -6.050  19.399  1.00  7.50           N  
ATOM    412  CA  LEU A  29      10.236  -6.026  20.684  1.00  7.50           C  
ATOM    413  C   LEU A  29       9.529  -7.330  21.040  1.00  7.50           C  
ATOM    414  O   LEU A  29       9.526  -7.739  22.202  1.00  7.50           O  
ATOM    415  CB  LEU A  29       9.197  -4.902  20.696  1.00  7.50           C  
ATOM    416  CG  LEU A  29       9.744  -3.469  20.719  1.00  7.50           C  
ATOM    417  CD1 LEU A  29       8.594  -2.506  20.528  1.00  7.50           C  
ATOM    418  CD2 LEU A  29      10.449  -3.224  22.030  1.00  7.50           C  
ATOM    419  H   LEU A  29      10.621  -5.422  18.661  1.00  7.50           H  
ATOM    420  HA  LEU A  29      10.974  -5.823  21.457  1.00  7.50           H  
ATOM    421 1HB  LEU A  29       8.584  -5.004  19.799  1.00  7.50           H  
ATOM    422 2HB  LEU A  29       8.553  -5.033  21.563  1.00  7.50           H  
ATOM    423  HG  LEU A  29      10.450  -3.327  19.914  1.00  7.50           H  
ATOM    424 1HD1 LEU A  29       8.971  -1.492  20.545  1.00  7.50           H  
ATOM    425 2HD1 LEU A  29       8.115  -2.703  19.570  1.00  7.50           H  
ATOM    426 3HD1 LEU A  29       7.873  -2.639  21.332  1.00  7.50           H  
ATOM    427 1HD2 LEU A  29      10.838  -2.205  22.047  1.00  7.50           H  
ATOM    428 2HD2 LEU A  29       9.747  -3.361  22.851  1.00  7.50           H  
ATOM    429 3HD2 LEU A  29      11.273  -3.930  22.133  1.00  7.50           H  
ATOM    430  N   ASN A  30       8.938  -7.985  20.042  1.00  7.59           N  
ATOM    431  CA  ASN A  30       8.200  -9.221  20.278  1.00  7.59           C  
ATOM    432  C   ASN A  30       9.042 -10.469  19.997  1.00  7.59           C  
ATOM    433  O   ASN A  30       8.742 -11.560  20.492  1.00  7.59           O  
ATOM    434  CB  ASN A  30       6.952  -9.220  19.422  1.00  7.59           C  
ATOM    435  CG  ASN A  30       5.978  -8.142  19.828  1.00  7.59           C  
ATOM    436  OD1 ASN A  30       5.784  -7.873  21.021  1.00  7.59           O  
ATOM    437  ND2 ASN A  30       5.369  -7.512  18.855  1.00  7.59           N  
ATOM    438  H   ASN A  30       8.954  -7.590  19.099  1.00  7.59           H  
ATOM    439  HA  ASN A  30       7.910  -9.255  21.328  1.00  7.59           H  
ATOM    440 1HB  ASN A  30       7.239  -9.062  18.377  1.00  7.59           H  
ATOM    441 2HB  ASN A  30       6.463 -10.190  19.486  1.00  7.59           H  
ATOM    442 1HD2 ASN A  30       4.714  -6.784  19.060  1.00  7.59           H  
ATOM    443 2HD2 ASN A  30       5.565  -7.755  17.903  1.00  7.59           H  
ATOM    444  N   GLY A  31      10.102 -10.288  19.221  1.00  7.64           N  
ATOM    445  CA  GLY A  31      11.003 -11.331  18.766  1.00  7.64           C  
ATOM    446  C   GLY A  31      10.699 -11.623  17.303  1.00  7.64           C  
ATOM    447  O   GLY A  31       9.579 -12.000  16.955  1.00  7.64           O  
ATOM    448  H   GLY A  31      10.287  -9.360  18.855  1.00  7.64           H  
ATOM    449 1HA  GLY A  31      12.033 -10.993  18.874  1.00  7.64           H  
ATOM    450 2HA  GLY A  31      10.876 -12.228  19.368  1.00  7.64           H  
ATOM    451  N   SER A  32      11.698 -11.454  16.443  1.00  7.66           N  
ATOM    452  CA  SER A  32      11.485 -11.658  15.018  1.00  7.66           C  
ATOM    453  C   SER A  32      11.815 -13.073  14.590  1.00  7.66           C  
ATOM    454  O   SER A  32      12.777 -13.671  15.068  1.00  7.66           O  
ATOM    455  CB  SER A  32      12.319 -10.693  14.201  1.00  7.66           C  
ATOM    456  OG  SER A  32      12.181 -10.963  12.825  1.00  7.66           O  
ATOM    457  H   SER A  32      12.600 -11.155  16.782  1.00  7.66           H  
ATOM    458  HA  SER A  32      10.434 -11.473  14.799  1.00  7.66           H  
ATOM    459 1HB  SER A  32      12.010  -9.671  14.411  1.00  7.66           H  
ATOM    460 2HB  SER A  32      13.366 -10.787  14.488  1.00  7.66           H  
ATOM    461  HG  SER A  32      12.878 -10.451  12.391  1.00  7.66           H  
ATOM    462  N   SER A  33      11.050 -13.571  13.624  1.00  7.67           N  
ATOM    463  CA  SER A  33      11.286 -14.880  13.024  1.00  7.67           C  
ATOM    464  C   SER A  33      12.389 -14.836  11.962  1.00  7.67           C  
ATOM    465  O   SER A  33      12.816 -15.873  11.453  1.00  7.67           O  
ATOM    466  CB  SER A  33       9.993 -15.421  12.440  1.00  7.67           C  
ATOM    467  OG  SER A  33       9.546 -14.639  11.373  1.00  7.67           O  
ATOM    468  H   SER A  33      10.273 -13.015  13.296  1.00  7.67           H  
ATOM    469  HA  SER A  33      11.609 -15.558  13.814  1.00  7.67           H  
ATOM    470 1HB  SER A  33      10.151 -16.443  12.101  1.00  7.67           H  
ATOM    471 2HB  SER A  33       9.232 -15.448  13.218  1.00  7.67           H  
ATOM    472  HG  SER A  33      10.180 -14.772  10.656  1.00  7.67           H  
ATOM    473  N   PHE A  34      12.840 -13.624  11.630  1.00  7.67           N  
ATOM    474  CA  PHE A  34      13.851 -13.398  10.605  1.00  7.67           C  
ATOM    475  C   PHE A  34      15.109 -12.760  11.185  1.00  7.67           C  
ATOM    476  O   PHE A  34      15.643 -11.804  10.626  1.00  7.67           O  
ATOM    477  CB  PHE A  34      13.286 -12.526   9.496  1.00  7.67           C  
ATOM    478  CG  PHE A  34      12.106 -13.155   8.845  1.00  7.67           C  
ATOM    479  CD1 PHE A  34      10.850 -12.595   8.971  1.00  7.67           C  
ATOM    480  CD2 PHE A  34      12.239 -14.330   8.137  1.00  7.67           C  
ATOM    481  CE1 PHE A  34       9.752 -13.192   8.387  1.00  7.67           C  
ATOM    482  CE2 PHE A  34      11.152 -14.933   7.554  1.00  7.67           C  
ATOM    483  CZ  PHE A  34       9.903 -14.362   7.677  1.00  7.67           C  
ATOM    484  H   PHE A  34      12.466 -12.810  12.110  1.00  7.67           H  
ATOM    485  HA  PHE A  34      14.131 -14.360  10.174  1.00  7.67           H  
ATOM    486 1HB  PHE A  34      12.984 -11.563   9.903  1.00  7.67           H  
ATOM    487 2HB  PHE A  34      14.047 -12.346   8.744  1.00  7.67           H  
ATOM    488  HD1 PHE A  34      10.733 -11.672   9.540  1.00  7.67           H  
ATOM    489  HD2 PHE A  34      13.219 -14.784   8.053  1.00  7.67           H  
ATOM    490  HE1 PHE A  34       8.766 -12.741   8.492  1.00  7.67           H  
ATOM    491  HE2 PHE A  34      11.275 -15.863   7.000  1.00  7.67           H  
ATOM    492  HZ  PHE A  34       9.037 -14.838   7.218  1.00  7.67           H  
ATOM    493  N   SER A  35      15.544 -13.247  12.350  1.00  7.67           N  
ATOM    494  CA  SER A  35      16.754 -12.732  12.998  1.00  7.67           C  
ATOM    495  C   SER A  35      18.029 -13.259  12.331  1.00  7.67           C  
ATOM    496  O   SER A  35      19.123 -12.742  12.548  1.00  7.67           O  
ATOM    497  CB  SER A  35      16.754 -13.123  14.465  1.00  7.67           C  
ATOM    498  OG  SER A  35      16.912 -14.514  14.622  1.00  7.67           O  
ATOM    499  H   SER A  35      15.031 -14.005  12.784  1.00  7.67           H  
ATOM    500  HA  SER A  35      16.749 -11.644  12.920  1.00  7.67           H  
ATOM    501 1HB  SER A  35      17.553 -12.600  14.986  1.00  7.67           H  
ATOM    502 2HB  SER A  35      15.807 -12.812  14.916  1.00  7.67           H  
ATOM    503  HG  SER A  35      16.679 -14.701  15.540  1.00  7.67           H  
ATOM    504  N   TRP A  36      17.865 -14.315  11.537  1.00  7.61           N  
ATOM    505  CA  TRP A  36      18.927 -14.999  10.803  1.00  7.61           C  
ATOM    506  C   TRP A  36      20.059 -15.496  11.706  1.00  7.61           C  
ATOM    507  O   TRP A  36      21.230 -15.476  11.326  1.00  7.61           O  
ATOM    508  CB  TRP A  36      19.478 -14.094   9.707  1.00  7.61           C  
ATOM    509  CG  TRP A  36      18.392 -13.527   8.827  1.00  7.61           C  
ATOM    510  CD1 TRP A  36      18.087 -12.211   8.675  1.00  7.61           C  
ATOM    511  CD2 TRP A  36      17.429 -14.253   8.021  1.00  7.61           C  
ATOM    512  NE1 TRP A  36      17.028 -12.065   7.815  1.00  7.61           N  
ATOM    513  CE2 TRP A  36      16.610 -13.301   7.410  1.00  7.61           C  
ATOM    514  CE3 TRP A  36      17.199 -15.610   7.776  1.00  7.61           C  
ATOM    515  CZ2 TRP A  36      15.575 -13.658   6.563  1.00  7.61           C  
ATOM    516  CZ3 TRP A  36      16.157 -15.967   6.926  1.00  7.61           C  
ATOM    517  CH2 TRP A  36      15.369 -15.015   6.336  1.00  7.61           C  
ATOM    518  H   TRP A  36      16.924 -14.658  11.434  1.00  7.61           H  
ATOM    519  HA  TRP A  36      18.487 -15.872  10.320  1.00  7.61           H  
ATOM    520 1HB  TRP A  36      20.033 -13.268  10.153  1.00  7.61           H  
ATOM    521 2HB  TRP A  36      20.170 -14.657   9.084  1.00  7.61           H  
ATOM    522  HD1 TRP A  36      18.609 -11.392   9.164  1.00  7.61           H  
ATOM    523  HE1 TRP A  36      16.617 -11.185   7.542  1.00  7.61           H  
ATOM    524  HE3 TRP A  36      17.822 -16.373   8.243  1.00  7.61           H  
ATOM    525  HZ2 TRP A  36      14.934 -12.915   6.088  1.00  7.61           H  
ATOM    526  HZ3 TRP A  36      15.981 -17.027   6.741  1.00  7.61           H  
ATOM    527  HH2 TRP A  36      14.561 -15.329   5.675  1.00  7.61           H  
ATOM    528  N   LYS A  37      19.698 -15.955  12.899  1.00  7.47           N  
ATOM    529  CA  LYS A  37      20.647 -16.483  13.867  1.00  7.47           C  
ATOM    530  C   LYS A  37      21.386 -17.699  13.315  1.00  7.47           C  
ATOM    531  O   LYS A  37      20.787 -18.561  12.672  1.00  7.47           O  
ATOM    532  CB  LYS A  37      19.941 -16.844  15.183  1.00  7.47           C  
ATOM    533  CG  LYS A  37      20.886 -17.306  16.298  1.00  7.47           C  
ATOM    534  CD  LYS A  37      20.168 -17.496  17.642  1.00  7.47           C  
ATOM    535  CE  LYS A  37      19.306 -18.746  17.641  1.00  7.47           C  
ATOM    536  NZ  LYS A  37      18.732 -19.033  18.988  1.00  7.47           N  
ATOM    537  H   LYS A  37      18.719 -15.928  13.146  1.00  7.47           H  
ATOM    538  HA  LYS A  37      21.386 -15.710  14.077  1.00  7.47           H  
ATOM    539 1HB  LYS A  37      19.377 -15.983  15.542  1.00  7.47           H  
ATOM    540 2HB  LYS A  37      19.228 -17.655  15.002  1.00  7.47           H  
ATOM    541 1HG  LYS A  37      21.315 -18.267  16.006  1.00  7.47           H  
ATOM    542 2HG  LYS A  37      21.693 -16.588  16.419  1.00  7.47           H  
ATOM    543 1HD  LYS A  37      20.901 -17.575  18.441  1.00  7.47           H  
ATOM    544 2HD  LYS A  37      19.532 -16.636  17.838  1.00  7.47           H  
ATOM    545 1HE  LYS A  37      18.493 -18.611  16.935  1.00  7.47           H  
ATOM    546 2HE  LYS A  37      19.912 -19.598  17.324  1.00  7.47           H  
ATOM    547 1HZ  LYS A  37      18.167 -19.871  18.940  1.00  7.47           H  
ATOM    548 2HZ  LYS A  37      19.487 -19.180  19.651  1.00  7.47           H  
ATOM    549 3HZ  LYS A  37      18.162 -18.260  19.287  1.00  7.47           H  
ATOM    550  N   SER A  38      22.695 -17.753  13.553  1.00  7.24           N  
ATOM    551  CA  SER A  38      23.504 -18.888  13.123  1.00  7.24           C  
ATOM    552  C   SER A  38      23.003 -20.185  13.704  1.00  7.24           C  
ATOM    553  O   SER A  38      22.632 -20.254  14.874  1.00  7.24           O  
ATOM    554  CB  SER A  38      24.952 -18.739  13.536  1.00  7.24           C  
ATOM    555  OG  SER A  38      25.679 -19.929  13.246  1.00  7.24           O  
ATOM    556  H   SER A  38      23.130 -16.992  14.052  1.00  7.24           H  
ATOM    557  HA  SER A  38      23.450 -18.953  12.035  1.00  7.24           H  
ATOM    558 1HB  SER A  38      25.393 -17.903  12.996  1.00  7.24           H  
ATOM    559 2HB  SER A  38      25.017 -18.516  14.602  1.00  7.24           H  
ATOM    560  HG  SER A  38      26.603 -19.658  13.200  1.00  7.24           H  
ATOM    561  N   LEU A  39      23.110 -21.246  12.913  1.00  6.93           N  
ATOM    562  CA  LEU A  39      22.692 -22.572  13.344  1.00  6.93           C  
ATOM    563  C   LEU A  39      23.475 -23.036  14.569  1.00  6.93           C  
ATOM    564  O   LEU A  39      22.993 -23.859  15.351  1.00  6.93           O  
ATOM    565  CB  LEU A  39      22.883 -23.576  12.207  1.00  6.93           C  
ATOM    566  CG  LEU A  39      21.960 -23.371  11.006  1.00  6.93           C  
ATOM    567  CD1 LEU A  39      22.342 -24.347   9.903  1.00  6.93           C  
ATOM    568  CD2 LEU A  39      20.517 -23.562  11.448  1.00  6.93           C  
ATOM    569  H   LEU A  39      23.452 -21.114  11.974  1.00  6.93           H  
ATOM    570  HA  LEU A  39      21.640 -22.534  13.589  1.00  6.93           H  
ATOM    571 1HB  LEU A  39      23.912 -23.522  11.859  1.00  6.93           H  
ATOM    572 2HB  LEU A  39      22.703 -24.578  12.599  1.00  6.93           H  
ATOM    573  HG  LEU A  39      22.085 -22.359  10.618  1.00  6.93           H  
ATOM    574 1HD1 LEU A  39      21.691 -24.195   9.042  1.00  6.93           H  
ATOM    575 2HD1 LEU A  39      23.378 -24.177   9.608  1.00  6.93           H  
ATOM    576 3HD1 LEU A  39      22.230 -25.368  10.266  1.00  6.93           H  
ATOM    577 1HD2 LEU A  39      19.853 -23.409  10.598  1.00  6.93           H  
ATOM    578 2HD2 LEU A  39      20.383 -24.572  11.837  1.00  6.93           H  
ATOM    579 3HD2 LEU A  39      20.280 -22.837  12.228  1.00  6.93           H  
ATOM    580  N   LYS A  40      24.679 -22.494  14.768  1.00  6.62           N  
ATOM    581  CA  LYS A  40      25.498 -22.888  15.906  1.00  6.62           C  
ATOM    582  C   LYS A  40      24.821 -22.553  17.240  1.00  6.62           C  
ATOM    583  O   LYS A  40      25.116 -23.170  18.265  1.00  6.62           O  
ATOM    584  CB  LYS A  40      26.868 -22.213  15.844  1.00  6.62           C  
ATOM    585  CG  LYS A  40      27.772 -22.719  14.722  1.00  6.62           C  
ATOM    586  CD  LYS A  40      29.119 -22.000  14.725  1.00  6.62           C  
ATOM    587  CE  LYS A  40      30.026 -22.509  13.609  1.00  6.62           C  
ATOM    588  NZ  LYS A  40      31.338 -21.797  13.589  1.00  6.62           N  
ATOM    589  H   LYS A  40      25.022 -21.770  14.130  1.00  6.62           H  
ATOM    590  HA  LYS A  40      25.640 -23.968  15.867  1.00  6.62           H  
ATOM    591 1HB  LYS A  40      26.732 -21.139  15.709  1.00  6.62           H  
ATOM    592 2HB  LYS A  40      27.387 -22.359  16.790  1.00  6.62           H  
ATOM    593 1HG  LYS A  40      27.937 -23.790  14.844  1.00  6.62           H  
ATOM    594 2HG  LYS A  40      27.280 -22.552  13.763  1.00  6.62           H  
ATOM    595 1HD  LYS A  40      28.957 -20.930  14.592  1.00  6.62           H  
ATOM    596 2HD  LYS A  40      29.614 -22.158  15.683  1.00  6.62           H  
ATOM    597 1HE  LYS A  40      30.205 -23.573  13.751  1.00  6.62           H  
ATOM    598 2HE  LYS A  40      29.529 -22.359  12.650  1.00  6.62           H  
ATOM    599 1HZ  LYS A  40      31.907 -22.161  12.838  1.00  6.62           H  
ATOM    600 2HZ  LYS A  40      31.187 -20.809  13.446  1.00  6.62           H  
ATOM    601 3HZ  LYS A  40      31.811 -21.940  14.469  1.00  6.62           H  
ATOM    602  N   ASN A  41      23.927 -21.560  17.229  1.00  6.36           N  
ATOM    603  CA  ASN A  41      23.242 -21.106  18.426  1.00  6.36           C  
ATOM    604  C   ASN A  41      21.814 -21.659  18.547  1.00  6.36           C  
ATOM    605  O   ASN A  41      21.034 -21.193  19.387  1.00  6.36           O  
ATOM    606  CB  ASN A  41      23.259 -19.592  18.479  1.00  6.36           C  
ATOM    607  CG  ASN A  41      24.658 -19.042  18.712  1.00  6.36           C  
ATOM    608  OD1 ASN A  41      25.438 -19.611  19.483  1.00  6.36           O  
ATOM    609  ND2 ASN A  41      24.985 -17.944  18.074  1.00  6.36           N  
ATOM    610  H   ASN A  41      23.681 -21.112  16.348  1.00  6.36           H  
ATOM    611  HA  ASN A  41      23.793 -21.474  19.292  1.00  6.36           H  
ATOM    612 1HB  ASN A  41      22.889 -19.204  17.534  1.00  6.36           H  
ATOM    613 2HB  ASN A  41      22.598 -19.243  19.269  1.00  6.36           H  
ATOM    614 1HD2 ASN A  41      25.894 -17.542  18.204  1.00  6.36           H  
ATOM    615 2HD2 ASN A  41      24.330 -17.503  17.466  1.00  6.36           H  
ATOM    616  N   GLU A  42      21.471 -22.662  17.724  1.00  6.23           N  
ATOM    617  CA  GLU A  42      20.145 -23.287  17.774  1.00  6.23           C  
ATOM    618  C   GLU A  42      20.105 -24.502  18.708  1.00  6.23           C  
ATOM    619  O   GLU A  42      19.078 -25.172  18.824  1.00  6.23           O  
ATOM    620  CB  GLU A  42      19.667 -23.702  16.377  1.00  6.23           C  
ATOM    621  CG  GLU A  42      19.426 -22.558  15.385  1.00  6.23           C  
ATOM    622  CD  GLU A  42      18.303 -21.637  15.759  1.00  6.23           C  
ATOM    623  OE1 GLU A  42      17.408 -22.057  16.443  1.00  6.23           O  
ATOM    624  OE2 GLU A  42      18.323 -20.513  15.326  1.00  6.23           O  
ATOM    625  H   GLU A  42      22.138 -23.015  17.033  1.00  6.23           H  
ATOM    626  HA  GLU A  42      19.440 -22.553  18.159  1.00  6.23           H  
ATOM    627 1HB  GLU A  42      20.411 -24.362  15.929  1.00  6.23           H  
ATOM    628 2HB  GLU A  42      18.742 -24.268  16.465  1.00  6.23           H  
ATOM    629 1HG  GLU A  42      20.336 -21.960  15.337  1.00  6.23           H  
ATOM    630 2HG  GLU A  42      19.237 -22.973  14.401  1.00  6.23           H  
ATOM    631  N   GLY A  43      21.225 -24.795  19.358  1.00  6.26           N  
ATOM    632  CA  GLY A  43      21.303 -25.922  20.272  1.00  6.26           C  
ATOM    633  C   GLY A  43      20.712 -25.513  21.622  1.00  6.26           C  
ATOM    634  O   GLY A  43      20.288 -24.367  21.791  1.00  6.26           O  
ATOM    635  H   GLY A  43      22.035 -24.209  19.211  1.00  6.26           H  
ATOM    636 1HA  GLY A  43      20.756 -26.770  19.859  1.00  6.26           H  
ATOM    637 2HA  GLY A  43      22.347 -26.212  20.379  1.00  6.26           H  
ATOM    638  N   PRO A  44      20.780 -26.376  22.644  1.00  6.47           N  
ATOM    639  CA  PRO A  44      20.187 -26.198  23.964  1.00  6.47           C  
ATOM    640  C   PRO A  44      20.968 -25.237  24.847  1.00  6.47           C  
ATOM    641  O   PRO A  44      21.437 -25.605  25.920  1.00  6.47           O  
ATOM    642  CB  PRO A  44      20.229 -27.625  24.517  1.00  6.47           C  
ATOM    643  CG  PRO A  44      21.468 -28.225  23.887  1.00  6.47           C  
ATOM    644  CD  PRO A  44      21.520 -27.641  22.484  1.00  6.47           C  
ATOM    645  HA  PRO A  44      19.147 -25.854  23.844  1.00  6.47           H  
ATOM    646 1HB  PRO A  44      20.289 -27.599  25.615  1.00  6.47           H  
ATOM    647 2HB  PRO A  44      19.308 -28.164  24.255  1.00  6.47           H  
ATOM    648 1HG  PRO A  44      22.356 -27.955  24.480  1.00  6.47           H  
ATOM    649 2HG  PRO A  44      21.408 -29.323  23.896  1.00  6.47           H  
ATOM    650 1HD  PRO A  44      22.571 -27.458  22.222  1.00  6.47           H  
ATOM    651 2HD  PRO A  44      21.014 -28.305  21.768  1.00  6.47           H  
ATOM    652  N   THR A  45      21.037 -23.984  24.411  1.00  6.86           N  
ATOM    653  CA  THR A  45      21.776 -22.930  25.096  1.00  6.86           C  
ATOM    654  C   THR A  45      21.296 -22.690  26.516  1.00  6.86           C  
ATOM    655  O   THR A  45      22.109 -22.481  27.412  1.00  6.86           O  
ATOM    656  CB  THR A  45      21.659 -21.601  24.330  1.00  6.86           C  
ATOM    657  OG1 THR A  45      22.239 -21.741  23.029  1.00  6.86           O  
ATOM    658  CG2 THR A  45      22.349 -20.487  25.097  1.00  6.86           C  
ATOM    659  H   THR A  45      20.597 -23.778  23.512  1.00  6.86           H  
ATOM    660  HA  THR A  45      22.826 -23.224  25.138  1.00  6.86           H  
ATOM    661  HB  THR A  45      20.606 -21.345  24.215  1.00  6.86           H  
ATOM    662  HG1 THR A  45      21.698 -22.355  22.505  1.00  6.86           H  
ATOM    663 1HG2 THR A  45      22.249 -19.551  24.550  1.00  6.86           H  
ATOM    664 2HG2 THR A  45      21.887 -20.383  26.083  1.00  6.86           H  
ATOM    665 3HG2 THR A  45      23.403 -20.727  25.215  1.00  6.86           H  
ATOM    666  N   CYS A  46      19.974 -22.665  26.673  1.00  7.34           N  
ATOM    667  CA  CYS A  46      19.263 -22.405  27.926  1.00  7.34           C  
ATOM    668  C   CYS A  46      19.434 -20.923  28.298  1.00  7.34           C  
ATOM    669  O   CYS A  46      20.305 -20.558  29.081  1.00  7.34           O  
ATOM    670  CB  CYS A  46      19.788 -23.315  29.047  1.00  7.34           C  
ATOM    671  SG  CYS A  46      18.747 -23.348  30.555  1.00  7.34           S  
ATOM    672  H   CYS A  46      19.428 -22.863  25.850  1.00  7.34           H  
ATOM    673  HA  CYS A  46      18.212 -22.631  27.784  1.00  7.34           H  
ATOM    674 1HB  CYS A  46      19.880 -24.336  28.674  1.00  7.34           H  
ATOM    675 2HB  CYS A  46      20.782 -22.995  29.347  1.00  7.34           H  
ATOM    676  N   PRO A  47      18.653 -20.017  27.694  1.00  7.82           N  
ATOM    677  CA  PRO A  47      18.802 -18.569  27.795  1.00  7.82           C  
ATOM    678  C   PRO A  47      18.220 -17.914  29.047  1.00  7.82           C  
ATOM    679  O   PRO A  47      17.399 -17.002  28.936  1.00  7.82           O  
ATOM    680  CB  PRO A  47      18.040 -18.111  26.555  1.00  7.82           C  
ATOM    681  CG  PRO A  47      16.924 -19.126  26.415  1.00  7.82           C  
ATOM    682  CD  PRO A  47      17.536 -20.448  26.842  1.00  7.82           C  
ATOM    683  HA  PRO A  47      19.872 -18.320  27.703  1.00  7.82           H  
ATOM    684 1HB  PRO A  47      17.672 -17.084  26.698  1.00  7.82           H  
ATOM    685 2HB  PRO A  47      18.712 -18.091  25.684  1.00  7.82           H  
ATOM    686 1HG  PRO A  47      16.071 -18.834  27.047  1.00  7.82           H  
ATOM    687 2HG  PRO A  47      16.556 -19.143  25.377  1.00  7.82           H  
ATOM    688 1HD  PRO A  47      16.788 -21.004  27.429  1.00  7.82           H  
ATOM    689 2HD  PRO A  47      17.891 -21.000  25.964  1.00  7.82           H  
ATOM    690  N   THR A  48      18.630 -18.364  30.222  1.00  8.20           N  
ATOM    691  CA  THR A  48      18.147 -17.731  31.454  1.00  8.20           C  
ATOM    692  C   THR A  48      19.088 -17.864  32.665  1.00  8.20           C  
ATOM    693  O   THR A  48      19.747 -18.882  32.837  1.00  8.20           O  
ATOM    694  CB  THR A  48      16.716 -18.233  31.830  1.00  8.20           C  
ATOM    695  OG1 THR A  48      16.285 -17.609  33.052  1.00  8.20           O  
ATOM    696  CG2 THR A  48      16.636 -19.674  31.988  1.00  8.20           C  
ATOM    697  H   THR A  48      19.310 -19.129  30.233  1.00  8.20           H  
ATOM    698  HA  THR A  48      18.024 -16.687  31.209  1.00  8.20           H  
ATOM    699  HB  THR A  48      16.031 -17.943  31.033  1.00  8.20           H  
ATOM    700  HG1 THR A  48      16.072 -16.688  32.873  1.00  8.20           H  
ATOM    701 1HG2 THR A  48      15.618 -19.957  32.235  1.00  8.20           H  
ATOM    702 2HG2 THR A  48      16.926 -20.147  31.054  1.00  8.20           H  
ATOM    703 3HG2 THR A  48      17.292 -19.974  32.786  1.00  8.20           H  
ATOM    704  N   PRO A  49      19.106 -16.876  33.586  1.00  8.37           N  
ATOM    705  CA  PRO A  49      19.755 -16.945  34.886  1.00  8.37           C  
ATOM    706  C   PRO A  49      19.232 -18.112  35.727  1.00  8.37           C  
ATOM    707  O   PRO A  49      19.896 -18.543  36.669  1.00  8.37           O  
ATOM    708  CB  PRO A  49      19.389 -15.596  35.517  1.00  8.37           C  
ATOM    709  CG  PRO A  49      19.188 -14.665  34.344  1.00  8.37           C  
ATOM    710  CD  PRO A  49      18.583 -15.518  33.258  1.00  8.37           C  
ATOM    711  HA  PRO A  49      20.841 -17.029  34.746  1.00  8.37           H  
ATOM    712 1HB  PRO A  49      18.487 -15.705  36.139  1.00  8.37           H  
ATOM    713 2HB  PRO A  49      20.198 -15.267  36.187  1.00  8.37           H  
ATOM    714 1HG  PRO A  49      18.535 -13.828  34.637  1.00  8.37           H  
ATOM    715 2HG  PRO A  49      20.151 -14.223  34.047  1.00  8.37           H  
ATOM    716 1HD  PRO A  49      17.498 -15.467  33.311  1.00  8.37           H  
ATOM    717 2HD  PRO A  49      18.986 -15.148  32.305  1.00  8.37           H  
ATOM    718  N   GLY A  50      18.043 -18.627  35.393  1.00  8.30           N  
ATOM    719  CA  GLY A  50      17.468 -19.743  36.132  1.00  8.30           C  
ATOM    720  C   GLY A  50      18.026 -21.115  35.708  1.00  8.30           C  
ATOM    721  O   GLY A  50      17.613 -22.143  36.249  1.00  8.30           O  
ATOM    722  H   GLY A  50      17.502 -18.248  34.615  1.00  8.30           H  
ATOM    723 1HA  GLY A  50      17.645 -19.595  37.197  1.00  8.30           H  
ATOM    724 2HA  GLY A  50      16.390 -19.736  35.991  1.00  8.30           H  
ATOM    725  N   CYS A  51      18.948 -21.145  34.742  1.00  8.00           N  
ATOM    726  CA  CYS A  51      19.513 -22.403  34.259  1.00  8.00           C  
ATOM    727  C   CYS A  51      20.522 -23.031  35.209  1.00  8.00           C  
ATOM    728  O   CYS A  51      21.308 -22.342  35.856  1.00  8.00           O  
ATOM    729  CB  CYS A  51      20.238 -22.189  32.939  1.00  8.00           C  
ATOM    730  SG  CYS A  51      19.203 -21.697  31.635  1.00  8.00           S  
ATOM    731  H   CYS A  51      19.257 -20.276  34.303  1.00  8.00           H  
ATOM    732  HA  CYS A  51      18.695 -23.106  34.104  1.00  8.00           H  
ATOM    733 1HB  CYS A  51      20.996 -21.413  33.065  1.00  8.00           H  
ATOM    734 2HB  CYS A  51      20.742 -23.101  32.641  1.00  8.00           H  
ATOM    735  N   ASP A  52      20.555 -24.365  35.218  1.00  7.54           N  
ATOM    736  CA  ASP A  52      21.563 -25.132  35.961  1.00  7.54           C  
ATOM    737  C   ASP A  52      22.741 -25.499  35.044  1.00  7.54           C  
ATOM    738  O   ASP A  52      23.583 -26.348  35.353  1.00  7.54           O  
ATOM    739  CB  ASP A  52      20.943 -26.399  36.569  1.00  7.54           C  
ATOM    740  CG  ASP A  52      20.403 -27.409  35.526  1.00  7.54           C  
ATOM    741  OD1 ASP A  52      20.441 -27.106  34.346  1.00  7.54           O  
ATOM    742  OD2 ASP A  52      19.965 -28.467  35.923  1.00  7.54           O  
ATOM    743  H   ASP A  52      19.857 -24.867  34.686  1.00  7.54           H  
ATOM    744  HA  ASP A  52      21.943 -24.512  36.775  1.00  7.54           H  
ATOM    745 1HB  ASP A  52      21.692 -26.905  37.177  1.00  7.54           H  
ATOM    746 2HB  ASP A  52      20.124 -26.117  37.233  1.00  7.54           H  
ATOM    747  N   GLY A  53      22.747 -24.891  33.867  1.00  7.03           N  
ATOM    748  CA  GLY A  53      23.744 -25.088  32.828  1.00  7.03           C  
ATOM    749  C   GLY A  53      23.477 -26.380  32.077  1.00  7.03           C  
ATOM    750  O   GLY A  53      23.094 -26.348  30.909  1.00  7.03           O  
ATOM    751  H   GLY A  53      22.006 -24.235  33.695  1.00  7.03           H  
ATOM    752 1HA  GLY A  53      23.721 -24.246  32.136  1.00  7.03           H  
ATOM    753 2HA  GLY A  53      24.737 -25.117  33.276  1.00  7.03           H  
ATOM    754  N   SER A  54      23.689 -27.498  32.770  1.00  6.57           N  
ATOM    755  CA  SER A  54      23.462 -28.859  32.280  1.00  6.57           C  
ATOM    756  C   SER A  54      23.679 -28.981  30.761  1.00  6.57           C  
ATOM    757  O   SER A  54      24.824 -28.930  30.289  1.00  6.57           O  
ATOM    758  CB  SER A  54      22.104 -29.405  32.735  1.00  6.57           C  
ATOM    759  OG  SER A  54      21.041 -28.733  32.153  1.00  6.57           O  
ATOM    760  H   SER A  54      23.973 -27.365  33.741  1.00  6.57           H  
ATOM    761  HA  SER A  54      24.209 -29.502  32.750  1.00  6.57           H  
ATOM    762 1HB  SER A  54      22.051 -30.460  32.467  1.00  6.57           H  
ATOM    763 2HB  SER A  54      22.024 -29.343  33.821  1.00  6.57           H  
ATOM    764  HG  SER A  54      20.729 -28.091  32.854  1.00  6.57           H  
ATOM    765  N   GLY A  55      22.559 -29.077  30.008  1.00  6.21           N  
ATOM    766  CA  GLY A  55      22.501 -29.327  28.561  1.00  6.21           C  
ATOM    767  C   GLY A  55      23.292 -28.343  27.712  1.00  6.21           C  
ATOM    768  O   GLY A  55      23.630 -28.645  26.567  1.00  6.21           O  
ATOM    769  H   GLY A  55      21.689 -28.993  30.514  1.00  6.21           H  
ATOM    770 1HA  GLY A  55      22.857 -30.335  28.363  1.00  6.21           H  
ATOM    771 2HA  GLY A  55      21.457 -29.303  28.248  1.00  6.21           H  
ATOM    772  N   HIS A  56      23.627 -27.197  28.287  1.00  5.99           N  
ATOM    773  CA  HIS A  56      24.417 -26.159  27.647  1.00  5.99           C  
ATOM    774  C   HIS A  56      25.704 -26.775  27.104  1.00  5.99           C  
ATOM    775  O   HIS A  56      26.188 -26.400  26.033  1.00  5.99           O  
ATOM    776  CB  HIS A  56      24.788 -25.072  28.670  1.00  5.99           C  
ATOM    777  CG  HIS A  56      25.556 -23.902  28.118  1.00  5.99           C  
ATOM    778  ND1 HIS A  56      24.942 -22.856  27.466  1.00  5.99           N  
ATOM    779  CD2 HIS A  56      26.881 -23.619  28.123  1.00  5.99           C  
ATOM    780  CE1 HIS A  56      25.852 -21.972  27.095  1.00  5.99           C  
ATOM    781  NE2 HIS A  56      27.042 -22.411  27.478  1.00  5.99           N  
ATOM    782  H   HIS A  56      23.316 -27.027  29.240  1.00  5.99           H  
ATOM    783  HA  HIS A  56      23.859 -25.711  26.825  1.00  5.99           H  
ATOM    784 1HB  HIS A  56      23.869 -24.679  29.109  1.00  5.99           H  
ATOM    785 2HB  HIS A  56      25.368 -25.519  29.475  1.00  5.99           H  
ATOM    786  HD1 HIS A  56      23.934 -22.753  27.339  1.00  5.99           H  
ATOM    787  HD2 HIS A  56      27.749 -24.148  28.518  1.00  5.99           H  
ATOM    788  HE1 HIS A  56      25.558 -21.069  26.563  1.00  5.99           H  
ATOM    789  N   ALA A  57      26.314 -27.662  27.906  1.00  5.93           N  
ATOM    790  CA  ALA A  57      27.582 -28.278  27.542  1.00  5.93           C  
ATOM    791  C   ALA A  57      27.615 -29.783  27.838  1.00  5.93           C  
ATOM    792  O   ALA A  57      28.412 -30.513  27.245  1.00  5.93           O  
ATOM    793  CB  ALA A  57      28.713 -27.586  28.281  1.00  5.93           C  
ATOM    794  H   ALA A  57      25.842 -27.952  28.762  1.00  5.93           H  
ATOM    795  HA  ALA A  57      27.722 -28.151  26.469  1.00  5.93           H  
ATOM    796 1HB  ALA A  57      29.663 -28.025  27.981  1.00  5.93           H  
ATOM    797 2HB  ALA A  57      28.706 -26.525  28.036  1.00  5.93           H  
ATOM    798 3HB  ALA A  57      28.572 -27.717  29.352  1.00  5.93           H  
ATOM    799  N   ASN A  58      26.794 -30.239  28.788  1.00  6.02           N  
ATOM    800  CA  ASN A  58      26.811 -31.636  29.215  1.00  6.02           C  
ATOM    801  C   ASN A  58      25.512 -32.001  29.930  1.00  6.02           C  
ATOM    802  O   ASN A  58      25.327 -31.704  31.109  1.00  6.02           O  
ATOM    803  CB  ASN A  58      27.995 -31.920  30.116  1.00  6.02           C  
ATOM    804  CG  ASN A  58      28.145 -33.396  30.447  1.00  6.02           C  
ATOM    805  OD1 ASN A  58      27.187 -34.190  30.488  1.00  6.02           O  
ATOM    806  ND2 ASN A  58      29.376 -33.786  30.695  1.00  6.02           N  
ATOM    807  H   ASN A  58      26.132 -29.618  29.236  1.00  6.02           H  
ATOM    808  HA  ASN A  58      26.886 -32.268  28.329  1.00  6.02           H  
ATOM    809 1HB  ASN A  58      28.913 -31.574  29.639  1.00  6.02           H  
ATOM    810 2HB  ASN A  58      27.881 -31.362  31.045  1.00  6.02           H  
ATOM    811 1HD2 ASN A  58      29.560 -34.743  30.925  1.00  6.02           H  
ATOM    812 2HD2 ASN A  58      30.128 -33.127  30.655  1.00  6.02           H  
ATOM    813  N   GLY A  59      24.613 -32.668  29.222  1.00  6.21           N  
ATOM    814  CA  GLY A  59      23.289 -32.986  29.754  1.00  6.21           C  
ATOM    815  C   GLY A  59      23.194 -34.326  30.493  1.00  6.21           C  
ATOM    816  O   GLY A  59      22.081 -34.804  30.730  1.00  6.21           O  
ATOM    817  H   GLY A  59      24.835 -32.924  28.271  1.00  6.21           H  
ATOM    818 1HA  GLY A  59      22.984 -32.189  30.431  1.00  6.21           H  
ATOM    819 2HA  GLY A  59      22.573 -32.981  28.935  1.00  6.21           H  
ATOM    820  N   SER A  60      24.335 -34.957  30.788  1.00  6.45           N  
ATOM    821  CA  SER A  60      24.346 -36.269  31.434  1.00  6.45           C  
ATOM    822  C   SER A  60      24.765 -36.180  32.901  1.00  6.45           C  
ATOM    823  O   SER A  60      23.910 -36.105  33.786  1.00  6.45           O  
ATOM    824  OXT SER A  60      25.913 -36.499  33.204  1.00  6.45           O  
ATOM    825  CB  SER A  60      25.279 -37.204  30.688  1.00  6.45           C  
ATOM    826  OG  SER A  60      25.386 -38.441  31.340  1.00  6.45           O  
ATOM    827  H   SER A  60      25.230 -34.509  30.580  1.00  6.45           H  
ATOM    828  HA  SER A  60      23.338 -36.682  31.394  1.00  6.45           H  
ATOM    829 1HB  SER A  60      24.908 -37.353  29.675  1.00  6.45           H  
ATOM    830 2HB  SER A  60      26.264 -36.745  30.611  1.00  6.45           H  
ATOM    831  HG  SER A  60      26.000 -38.962  30.817  1.00  6.45           H  
ENDMDL

REMARK ID 640131 DOMAINID 633735 MODEL 5 line_16_try_2
MODEL     5
ATOM      1  N   LEU A   1      -0.750   0.987   1.056  1.00  6.55           N  
ATOM      2  CA  LEU A   1       0.672   0.673   0.966  1.00  6.55           C  
ATOM      3  C   LEU A   1       1.466   1.906   0.584  1.00  6.55           C  
ATOM      4  O   LEU A   1       1.360   2.409  -0.539  1.00  6.55           O  
ATOM      5  CB  LEU A   1       0.907  -0.460  -0.041  1.00  6.55           C  
ATOM      6  CG  LEU A   1       2.365  -0.886  -0.247  1.00  6.55           C  
ATOM      7  CD1 LEU A   1       2.961  -1.414   1.031  1.00  6.55           C  
ATOM      8  CD2 LEU A   1       2.417  -1.954  -1.308  1.00  6.55           C  
ATOM      9 1H   LEU A   1      -1.282   0.279   0.572  1.00  6.55           H  
ATOM     10 2H   LEU A   1      -1.029   1.015   2.026  1.00  6.55           H  
ATOM     11 3H   LEU A   1      -0.925   1.886   0.633  1.00  6.55           H  
ATOM     12  HA  LEU A   1       1.021   0.346   1.941  1.00  6.55           H  
ATOM     13 1HB  LEU A   1       0.341  -1.329   0.266  1.00  6.55           H  
ATOM     14 2HB  LEU A   1       0.526  -0.136  -1.009  1.00  6.55           H  
ATOM     15  HG  LEU A   1       2.937  -0.038  -0.550  1.00  6.55           H  
ATOM     16 1HD1 LEU A   1       3.978  -1.686   0.833  1.00  6.55           H  
ATOM     17 2HD1 LEU A   1       2.931  -0.645   1.798  1.00  6.55           H  
ATOM     18 3HD1 LEU A   1       2.402  -2.284   1.360  1.00  6.55           H  
ATOM     19 1HD2 LEU A   1       3.443  -2.252  -1.467  1.00  6.55           H  
ATOM     20 2HD2 LEU A   1       1.835  -2.819  -0.986  1.00  6.55           H  
ATOM     21 3HD2 LEU A   1       2.004  -1.566  -2.237  1.00  6.55           H  
ATOM     22  N   GLY A   2       2.316   2.358   1.516  1.00  6.34           N  
ATOM     23  CA  GLY A   2       3.120   3.587   1.398  1.00  6.34           C  
ATOM     24  C   GLY A   2       4.035   3.663   0.176  1.00  6.34           C  
ATOM     25  O   GLY A   2       4.470   4.758  -0.212  1.00  6.34           O  
ATOM     26  H   GLY A   2       2.379   1.853   2.392  1.00  6.34           H  
ATOM     27 1HA  GLY A   2       2.446   4.445   1.389  1.00  6.34           H  
ATOM     28 2HA  GLY A   2       3.727   3.691   2.297  1.00  6.34           H  
ATOM     29  N   HIS A   3       4.271   2.529  -0.476  1.00  6.16           N  
ATOM     30  CA  HIS A   3       5.092   2.501  -1.671  1.00  6.16           C  
ATOM     31  C   HIS A   3       4.562   3.497  -2.687  1.00  6.16           C  
ATOM     32  O   HIS A   3       5.327   4.253  -3.273  1.00  6.16           O  
ATOM     33  CB  HIS A   3       5.103   1.101  -2.312  1.00  6.16           C  
ATOM     34  CG  HIS A   3       5.991   0.098  -1.625  1.00  6.16           C  
ATOM     35  ND1 HIS A   3       5.977  -1.246  -1.933  1.00  6.16           N  
ATOM     36  CD2 HIS A   3       6.939   0.257  -0.675  1.00  6.16           C  
ATOM     37  CE1 HIS A   3       6.884  -1.870  -1.204  1.00  6.16           C  
ATOM     38  NE2 HIS A   3       7.487  -0.981  -0.437  1.00  6.16           N  
ATOM     39  H   HIS A   3       3.880   1.671  -0.123  1.00  6.16           H  
ATOM     40  HA  HIS A   3       6.119   2.778  -1.431  1.00  6.16           H  
ATOM     41 1HB  HIS A   3       4.096   0.713  -2.324  1.00  6.16           H  
ATOM     42 2HB  HIS A   3       5.395   1.175  -3.346  1.00  6.16           H  
ATOM     43  HD1 HIS A   3       5.414  -1.681  -2.634  1.00  6.16           H  
ATOM     44  HD2 HIS A   3       7.310   1.130  -0.140  1.00  6.16           H  
ATOM     45  HE1 HIS A   3       7.036  -2.942  -1.306  1.00  6.16           H  
ATOM     46  N   ILE A   4       3.239   3.616  -2.784  1.00  6.03           N  
ATOM     47  CA  ILE A   4       2.616   4.505  -3.757  1.00  6.03           C  
ATOM     48  C   ILE A   4       3.024   5.978  -3.598  1.00  6.03           C  
ATOM     49  O   ILE A   4       2.873   6.762  -4.538  1.00  6.03           O  
ATOM     50  CB  ILE A   4       1.079   4.394  -3.676  1.00  6.03           C  
ATOM     51  CG1 ILE A   4       0.442   5.001  -4.931  1.00  6.03           C  
ATOM     52  CG2 ILE A   4       0.552   5.106  -2.428  1.00  6.03           C  
ATOM     53  CD1 ILE A   4      -1.032   4.683  -5.079  1.00  6.03           C  
ATOM     54  H   ILE A   4       2.643   3.050  -2.180  1.00  6.03           H  
ATOM     55  HA  ILE A   4       2.928   4.175  -4.748  1.00  6.03           H  
ATOM     56  HB  ILE A   4       0.801   3.342  -3.630  1.00  6.03           H  
ATOM     57 1HG1 ILE A   4       0.562   6.083  -4.896  1.00  6.03           H  
ATOM     58 2HG1 ILE A   4       0.968   4.622  -5.809  1.00  6.03           H  
ATOM     59 1HG2 ILE A   4      -0.529   5.000  -2.381  1.00  6.03           H  
ATOM     60 2HG2 ILE A   4       0.997   4.665  -1.540  1.00  6.03           H  
ATOM     61 3HG2 ILE A   4       0.803   6.161  -2.470  1.00  6.03           H  
ATOM     62 1HD1 ILE A   4      -1.414   5.145  -5.989  1.00  6.03           H  
ATOM     63 2HD1 ILE A   4      -1.167   3.601  -5.136  1.00  6.03           H  
ATOM     64 3HD1 ILE A   4      -1.575   5.071  -4.219  1.00  6.03           H  
ATOM     65  N   SER A   5       3.466   6.372  -2.395  1.00  5.97           N  
ATOM     66  CA  SER A   5       3.862   7.741  -2.114  1.00  5.97           C  
ATOM     67  C   SER A   5       5.379   7.930  -2.000  1.00  5.97           C  
ATOM     68  O   SER A   5       5.857   9.068  -1.938  1.00  5.97           O  
ATOM     69  CB  SER A   5       3.210   8.185  -0.819  1.00  5.97           C  
ATOM     70  OG  SER A   5       3.680   7.429   0.276  1.00  5.97           O  
ATOM     71  H   SER A   5       3.590   5.683  -1.659  1.00  5.97           H  
ATOM     72  HA  SER A   5       3.503   8.371  -2.927  1.00  5.97           H  
ATOM     73 1HB  SER A   5       3.407   9.242  -0.649  1.00  5.97           H  
ATOM     74 2HB  SER A   5       2.133   8.062  -0.909  1.00  5.97           H  
ATOM     75  HG  SER A   5       3.838   6.513  -0.056  1.00  5.97           H  
ATOM     76  N   GLY A   6       6.132   6.831  -1.904  1.00  5.97           N  
ATOM     77  CA  GLY A   6       7.574   6.927  -1.692  1.00  5.97           C  
ATOM     78  C   GLY A   6       8.374   6.745  -2.975  1.00  5.97           C  
ATOM     79  O   GLY A   6       7.820   6.744  -4.072  1.00  5.97           O  
ATOM     80  H   GLY A   6       5.699   5.909  -1.985  1.00  5.97           H  
ATOM     81 1HA  GLY A   6       7.812   7.892  -1.248  1.00  5.97           H  
ATOM     82 2HA  GLY A   6       7.872   6.168  -0.970  1.00  5.97           H  
ATOM     83  N   LYS A   7       9.694   6.580  -2.833  1.00  6.02           N  
ATOM     84  CA  LYS A   7      10.569   6.371  -3.989  1.00  6.02           C  
ATOM     85  C   LYS A   7      10.302   5.002  -4.604  1.00  6.02           C  
ATOM     86  O   LYS A   7      10.283   4.808  -5.823  1.00  6.02           O  
ATOM     87  CB  LYS A   7      12.035   6.464  -3.569  1.00  6.02           C  
ATOM     88  CG  LYS A   7      12.491   7.861  -3.176  1.00  6.02           C  
ATOM     89  CD  LYS A   7      13.952   7.866  -2.744  1.00  6.02           C  
ATOM     90  CE  LYS A   7      14.407   9.264  -2.341  1.00  6.02           C  
ATOM     91  NZ  LYS A   7      15.820   9.274  -1.878  1.00  6.02           N  
ATOM     92  H   LYS A   7      10.097   6.609  -1.906  1.00  6.02           H  
ATOM     93  HA  LYS A   7      10.354   7.134  -4.740  1.00  6.02           H  
ATOM     94 1HB  LYS A   7      12.212   5.802  -2.722  1.00  6.02           H  
ATOM     95 2HB  LYS A   7      12.669   6.119  -4.386  1.00  6.02           H  
ATOM     96 1HG  LYS A   7      12.368   8.533  -4.026  1.00  6.02           H  
ATOM     97 2HG  LYS A   7      11.876   8.226  -2.355  1.00  6.02           H  
ATOM     98 1HD  LYS A   7      14.083   7.191  -1.896  1.00  6.02           H  
ATOM     99 2HD  LYS A   7      14.576   7.513  -3.565  1.00  6.02           H  
ATOM    100 1HE  LYS A   7      14.310   9.931  -3.196  1.00  6.02           H  
ATOM    101 2HE  LYS A   7      13.770   9.628  -1.534  1.00  6.02           H  
ATOM    102 1HZ  LYS A   7      16.085  10.214  -1.620  1.00  6.02           H  
ATOM    103 2HZ  LYS A   7      15.918   8.665  -1.077  1.00  6.02           H  
ATOM    104 3HZ  LYS A   7      16.421   8.948  -2.622  1.00  6.02           H  
ATOM    105  N   TYR A   8      10.048   4.040  -3.736  1.00  6.16           N  
ATOM    106  CA  TYR A   8       9.822   2.674  -4.157  1.00  6.16           C  
ATOM    107  C   TYR A   8       8.361   2.527  -4.492  1.00  6.16           C  
ATOM    108  O   TYR A   8       7.602   1.950  -3.731  1.00  6.16           O  
ATOM    109  CB  TYR A   8      10.238   1.726  -3.042  1.00  6.16           C  
ATOM    110  CG  TYR A   8      11.711   1.838  -2.746  1.00  6.16           C  
ATOM    111  CD1 TYR A   8      12.146   2.740  -1.785  1.00  6.16           C  
ATOM    112  CD2 TYR A   8      12.627   1.062  -3.436  1.00  6.16           C  
ATOM    113  CE1 TYR A   8      13.494   2.866  -1.514  1.00  6.16           C  
ATOM    114  CE2 TYR A   8      13.977   1.185  -3.163  1.00  6.16           C  
ATOM    115  CZ  TYR A   8      14.410   2.083  -2.206  1.00  6.16           C  
ATOM    116  OH  TYR A   8      15.754   2.206  -1.936  1.00  6.16           O  
ATOM    117  H   TYR A   8      10.029   4.263  -2.755  1.00  6.16           H  
ATOM    118  HA  TYR A   8      10.404   2.467  -5.055  1.00  6.16           H  
ATOM    119 1HB  TYR A   8       9.679   1.950  -2.132  1.00  6.16           H  
ATOM    120 2HB  TYR A   8      10.015   0.697  -3.328  1.00  6.16           H  
ATOM    121  HD1 TYR A   8      11.424   3.352  -1.246  1.00  6.16           H  
ATOM    122  HD2 TYR A   8      12.283   0.354  -4.191  1.00  6.16           H  
ATOM    123  HE1 TYR A   8      13.834   3.576  -0.761  1.00  6.16           H  
ATOM    124  HE2 TYR A   8      14.700   0.575  -3.704  1.00  6.16           H  
ATOM    125  HH  TYR A   8      15.883   2.854  -1.239  1.00  6.16           H  
ATOM    126  N   ALA A   9       7.997   3.049  -5.659  1.00  6.37           N  
ATOM    127  CA  ALA A   9       6.615   3.187  -6.129  1.00  6.37           C  
ATOM    128  C   ALA A   9       5.838   1.874  -6.169  1.00  6.37           C  
ATOM    129  O   ALA A   9       4.610   1.870  -6.063  1.00  6.37           O  
ATOM    130  CB  ALA A   9       6.611   3.801  -7.513  1.00  6.37           C  
ATOM    131  H   ALA A   9       8.750   3.484  -6.192  1.00  6.37           H  
ATOM    132  HA  ALA A   9       6.104   3.865  -5.455  1.00  6.37           H  
ATOM    133 1HB  ALA A   9       5.584   3.948  -7.839  1.00  6.37           H  
ATOM    134 2HB  ALA A   9       7.127   4.761  -7.479  1.00  6.37           H  
ATOM    135 3HB  ALA A   9       7.122   3.134  -8.205  1.00  6.37           H  
ATOM    136  N   SER A  10       6.540   0.771  -6.385  1.00  6.66           N  
ATOM    137  CA  SER A  10       5.901  -0.530  -6.493  1.00  6.66           C  
ATOM    138  C   SER A  10       6.860  -1.643  -6.106  1.00  6.66           C  
ATOM    139  O   SER A  10       8.054  -1.415  -5.901  1.00  6.66           O  
ATOM    140  CB  SER A  10       5.404  -0.757  -7.908  1.00  6.66           C  
ATOM    141  OG  SER A  10       6.475  -0.909  -8.798  1.00  6.66           O  
ATOM    142  H   SER A  10       7.543   0.846  -6.452  1.00  6.66           H  
ATOM    143  HA  SER A  10       5.052  -0.558  -5.809  1.00  6.66           H  
ATOM    144 1HB  SER A  10       4.777  -1.646  -7.936  1.00  6.66           H  
ATOM    145 2HB  SER A  10       4.788   0.087  -8.217  1.00  6.66           H  
ATOM    146  HG  SER A  10       6.953  -1.688  -8.497  1.00  6.66           H  
ATOM    147  N   HIS A  11       6.334  -2.860  -6.019  1.00  6.96           N  
ATOM    148  CA  HIS A  11       7.144  -4.027  -5.695  1.00  6.96           C  
ATOM    149  C   HIS A  11       6.502  -5.267  -6.293  1.00  6.96           C  
ATOM    150  O   HIS A  11       5.280  -5.369  -6.389  1.00  6.96           O  
ATOM    151  CB  HIS A  11       7.319  -4.206  -4.185  1.00  6.96           C  
ATOM    152  CG  HIS A  11       8.401  -5.186  -3.838  1.00  6.96           C  
ATOM    153  ND1 HIS A  11       8.214  -6.554  -3.852  1.00  6.96           N  
ATOM    154  CD2 HIS A  11       9.690  -4.985  -3.477  1.00  6.96           C  
ATOM    155  CE1 HIS A  11       9.350  -7.151  -3.523  1.00  6.96           C  
ATOM    156  NE2 HIS A  11      10.259  -6.220  -3.288  1.00  6.96           N  
ATOM    157  H   HIS A  11       5.346  -2.983  -6.190  1.00  6.96           H  
ATOM    158  HA  HIS A  11       8.135  -3.922  -6.136  1.00  6.96           H  
ATOM    159 1HB  HIS A  11       7.570  -3.249  -3.734  1.00  6.96           H  
ATOM    160 2HB  HIS A  11       6.391  -4.548  -3.751  1.00  6.96           H  
ATOM    161  HD2 HIS A  11      10.183  -4.018  -3.364  1.00  6.96           H  
ATOM    162  HE1 HIS A  11       9.503  -8.228  -3.453  1.00  6.96           H  
ATOM    163  HE2 HIS A  11      11.222  -6.381  -3.014  1.00  6.96           H  
ATOM    164  N   ARG A  12       7.347  -6.191  -6.720  1.00  7.20           N  
ATOM    165  CA  ARG A  12       6.947  -7.439  -7.358  1.00  7.20           C  
ATOM    166  C   ARG A  12       6.182  -8.465  -6.511  1.00  7.20           C  
ATOM    167  O   ARG A  12       5.471  -9.297  -7.078  1.00  7.20           O  
ATOM    168  CB  ARG A  12       8.177  -8.135  -7.911  1.00  7.20           C  
ATOM    169  CG  ARG A  12       8.818  -7.449  -9.108  1.00  7.20           C  
ATOM    170  CD  ARG A  12      10.035  -8.172  -9.577  1.00  7.20           C  
ATOM    171  NE  ARG A  12      10.644  -7.524 -10.733  1.00  7.20           N  
ATOM    172  CZ  ARG A  12      11.811  -7.896 -11.296  1.00  7.20           C  
ATOM    173  NH1 ARG A  12      12.486  -8.912 -10.805  1.00  7.20           N  
ATOM    174  NH2 ARG A  12      12.276  -7.241 -12.346  1.00  7.20           N  
ATOM    175  H   ARG A  12       8.333  -6.025  -6.583  1.00  7.20           H  
ATOM    176  HA  ARG A  12       6.308  -7.173  -8.200  1.00  7.20           H  
ATOM    177 1HB  ARG A  12       8.931  -8.207  -7.128  1.00  7.20           H  
ATOM    178 2HB  ARG A  12       7.916  -9.150  -8.208  1.00  7.20           H  
ATOM    179 1HG  ARG A  12       8.103  -7.413  -9.929  1.00  7.20           H  
ATOM    180 2HG  ARG A  12       9.105  -6.434  -8.831  1.00  7.20           H  
ATOM    181 1HD  ARG A  12      10.772  -8.200  -8.775  1.00  7.20           H  
ATOM    182 2HD  ARG A  12       9.768  -9.190  -9.860  1.00  7.20           H  
ATOM    183  HE  ARG A  12      10.155  -6.738 -11.141  1.00  7.20           H  
ATOM    184 1HH1 ARG A  12      12.131  -9.415 -10.004  1.00  7.20           H  
ATOM    185 2HH1 ARG A  12      13.359  -9.191 -11.229  1.00  7.20           H  
ATOM    186 1HH2 ARG A  12      11.758  -6.460 -12.725  1.00  7.20           H  
ATOM    187 2HH2 ARG A  12      13.149  -7.520 -12.768  1.00  7.20           H  
ATOM    188  N   SER A  13       6.341  -8.465  -5.182  1.00  7.31           N  
ATOM    189  CA  SER A  13       5.701  -9.542  -4.421  1.00  7.31           C  
ATOM    190  C   SER A  13       5.335  -9.305  -2.962  1.00  7.31           C  
ATOM    191  O   SER A  13       5.977  -8.562  -2.208  1.00  7.31           O  
ATOM    192  CB  SER A  13       6.575 -10.782  -4.453  1.00  7.31           C  
ATOM    193  OG  SER A  13       5.985 -11.835  -3.713  1.00  7.31           O  
ATOM    194  H   SER A  13       6.914  -7.759  -4.723  1.00  7.31           H  
ATOM    195  HA  SER A  13       4.770  -9.780  -4.936  1.00  7.31           H  
ATOM    196 1HB  SER A  13       6.723 -11.098  -5.483  1.00  7.31           H  
ATOM    197 2HB  SER A  13       7.552 -10.546  -4.035  1.00  7.31           H  
ATOM    198  HG  SER A  13       5.985 -11.552  -2.757  1.00  7.31           H  
ATOM    199  N   ALA A  14       4.293 -10.020  -2.559  1.00  7.27           N  
ATOM    200  CA  ALA A  14       3.886 -10.063  -1.173  1.00  7.27           C  
ATOM    201  C   ALA A  14       5.070 -10.600  -0.408  1.00  7.27           C  
ATOM    202  O   ALA A  14       5.916 -11.292  -0.987  1.00  7.27           O  
ATOM    203  CB  ALA A  14       2.660 -10.934  -0.974  1.00  7.27           C  
ATOM    204  H   ALA A  14       3.797 -10.580  -3.242  1.00  7.27           H  
ATOM    205  HA  ALA A  14       3.674  -9.050  -0.831  1.00  7.27           H  
ATOM    206 1HB  ALA A  14       2.396 -10.954   0.084  1.00  7.27           H  
ATOM    207 2HB  ALA A  14       1.828 -10.528  -1.547  1.00  7.27           H  
ATOM    208 3HB  ALA A  14       2.876 -11.945  -1.313  1.00  7.27           H  
ATOM    209  N   SER A  15       5.168 -10.194   0.852  1.00  7.11           N  
ATOM    210  CA  SER A  15       6.256 -10.484   1.799  1.00  7.11           C  
ATOM    211  C   SER A  15       7.460  -9.554   1.573  1.00  7.11           C  
ATOM    212  O   SER A  15       8.317  -9.437   2.449  1.00  7.11           O  
ATOM    213  CB  SER A  15       6.702 -11.945   1.738  1.00  7.11           C  
ATOM    214  OG  SER A  15       7.645 -12.173   0.730  1.00  7.11           O  
ATOM    215  H   SER A  15       4.408  -9.630   1.203  1.00  7.11           H  
ATOM    216  HA  SER A  15       5.889 -10.306   2.809  1.00  7.11           H  
ATOM    217 1HB  SER A  15       7.125 -12.228   2.700  1.00  7.11           H  
ATOM    218 2HB  SER A  15       5.833 -12.578   1.568  1.00  7.11           H  
ATOM    219  HG  SER A  15       7.215 -11.894  -0.090  1.00  7.11           H  
ATOM    220  N   GLY A  16       7.500  -8.844   0.433  1.00  6.91           N  
ATOM    221  CA  GLY A  16       8.545  -7.860   0.184  1.00  6.91           C  
ATOM    222  C   GLY A  16       8.069  -6.483   0.643  1.00  6.91           C  
ATOM    223  O   GLY A  16       8.863  -5.595   0.952  1.00  6.91           O  
ATOM    224  H   GLY A  16       6.802  -8.975  -0.299  1.00  6.91           H  
ATOM    225 1HA  GLY A  16       9.456  -8.141   0.709  1.00  6.91           H  
ATOM    226 2HA  GLY A  16       8.767  -7.839  -0.878  1.00  6.91           H  
ATOM    227  N   CYS A  17       6.748  -6.323   0.678  1.00  6.72           N  
ATOM    228  CA  CYS A  17       6.105  -5.076   1.058  1.00  6.72           C  
ATOM    229  C   CYS A  17       6.031  -4.979   2.592  1.00  6.72           C  
ATOM    230  O   CYS A  17       5.661  -5.962   3.243  1.00  6.72           O  
ATOM    231  CB  CYS A  17       4.707  -5.016   0.441  1.00  6.72           C  
ATOM    232  SG  CYS A  17       4.721  -5.018  -1.367  1.00  6.72           S  
ATOM    233  H   CYS A  17       6.177  -7.108   0.404  1.00  6.72           H  
ATOM    234  HA  CYS A  17       6.706  -4.273   0.650  1.00  6.72           H  
ATOM    235 1HB  CYS A  17       4.123  -5.873   0.772  1.00  6.72           H  
ATOM    236 2HB  CYS A  17       4.193  -4.123   0.771  1.00  6.72           H  
ATOM    237  HG  CYS A  17       5.223  -6.252  -1.525  1.00  6.72           H  
ATOM    238  N   PRO A  18       6.259  -3.801   3.197  1.00  6.62           N  
ATOM    239  CA  PRO A  18       6.231  -3.589   4.634  1.00  6.62           C  
ATOM    240  C   PRO A  18       4.881  -3.904   5.261  1.00  6.62           C  
ATOM    241  O   PRO A  18       4.819  -4.272   6.437  1.00  6.62           O  
ATOM    242  CB  PRO A  18       6.570  -2.098   4.757  1.00  6.62           C  
ATOM    243  CG  PRO A  18       6.226  -1.504   3.405  1.00  6.62           C  
ATOM    244  CD  PRO A  18       6.530  -2.596   2.416  1.00  6.62           C  
ATOM    245  HA  PRO A  18       7.020  -4.202   5.095  1.00  6.62           H  
ATOM    246 1HB  PRO A  18       5.985  -1.650   5.574  1.00  6.62           H  
ATOM    247 2HB  PRO A  18       7.631  -1.974   5.019  1.00  6.62           H  
ATOM    248 1HG  PRO A  18       5.170  -1.192   3.388  1.00  6.62           H  
ATOM    249 2HG  PRO A  18       6.826  -0.599   3.225  1.00  6.62           H  
ATOM    250 1HD  PRO A  18       5.862  -2.498   1.579  1.00  6.62           H  
ATOM    251 2HD  PRO A  18       7.589  -2.565   2.109  1.00  6.62           H  
ATOM    252  N   LEU A  19       3.796  -3.837   4.486  1.00  6.63           N  
ATOM    253  CA  LEU A  19       2.522  -4.189   5.083  1.00  6.63           C  
ATOM    254  C   LEU A  19       2.436  -5.677   5.290  1.00  6.63           C  
ATOM    255  O   LEU A  19       1.785  -6.138   6.225  1.00  6.63           O  
ATOM    256  CB  LEU A  19       1.321  -3.747   4.257  1.00  6.63           C  
ATOM    257  CG  LEU A  19       1.078  -2.274   4.179  1.00  6.63           C  
ATOM    258  CD1 LEU A  19      -0.108  -2.042   3.274  1.00  6.63           C  
ATOM    259  CD2 LEU A  19       0.827  -1.734   5.567  1.00  6.63           C  
ATOM    260  H   LEU A  19       3.849  -3.536   3.525  1.00  6.63           H  
ATOM    261  HA  LEU A  19       2.454  -3.704   6.055  1.00  6.63           H  
ATOM    262 1HB  LEU A  19       1.451  -4.114   3.239  1.00  6.63           H  
ATOM    263 2HB  LEU A  19       0.428  -4.209   4.674  1.00  6.63           H  
ATOM    264  HG  LEU A  19       1.942  -1.776   3.758  1.00  6.63           H  
ATOM    265 1HD1 LEU A  19      -0.312  -0.991   3.210  1.00  6.63           H  
ATOM    266 2HD1 LEU A  19       0.101  -2.447   2.291  1.00  6.63           H  
ATOM    267 3HD1 LEU A  19      -0.973  -2.544   3.692  1.00  6.63           H  
ATOM    268 1HD2 LEU A  19       0.643  -0.660   5.513  1.00  6.63           H  
ATOM    269 2HD2 LEU A  19      -0.042  -2.229   6.000  1.00  6.63           H  
ATOM    270 3HD2 LEU A  19       1.701  -1.921   6.193  1.00  6.63           H  
ATOM    271  N   ALA A  20       3.059  -6.458   4.407  1.00  6.69           N  
ATOM    272  CA  ALA A  20       2.988  -7.888   4.586  1.00  6.69           C  
ATOM    273  C   ALA A  20       3.727  -8.223   5.855  1.00  6.69           C  
ATOM    274  O   ALA A  20       3.260  -9.012   6.671  1.00  6.69           O  
ATOM    275  CB  ALA A  20       3.580  -8.619   3.405  1.00  6.69           C  
ATOM    276  H   ALA A  20       3.645  -6.069   3.676  1.00  6.69           H  
ATOM    277  HA  ALA A  20       1.944  -8.177   4.706  1.00  6.69           H  
ATOM    278 1HB  ALA A  20       3.517  -9.693   3.578  1.00  6.69           H  
ATOM    279 2HB  ALA A  20       3.030  -8.355   2.505  1.00  6.69           H  
ATOM    280 3HB  ALA A  20       4.622  -8.322   3.300  1.00  6.69           H  
ATOM    281  N   ALA A  21       4.875  -7.566   6.047  1.00  6.79           N  
ATOM    282  CA  ALA A  21       5.670  -7.828   7.236  1.00  6.79           C  
ATOM    283  C   ALA A  21       4.884  -7.487   8.498  1.00  6.79           C  
ATOM    284  O   ALA A  21       4.862  -8.258   9.465  1.00  6.79           O  
ATOM    285  CB  ALA A  21       6.950  -7.019   7.183  1.00  6.79           C  
ATOM    286  H   ALA A  21       5.199  -6.910   5.331  1.00  6.79           H  
ATOM    287  HA  ALA A  21       5.910  -8.893   7.258  1.00  6.79           H  
ATOM    288 1HB  ALA A  21       7.550  -7.235   8.064  1.00  6.79           H  
ATOM    289 2HB  ALA A  21       7.507  -7.284   6.285  1.00  6.79           H  
ATOM    290 3HB  ALA A  21       6.706  -5.959   7.160  1.00  6.79           H  
ATOM    291  N   ARG A  22       4.182  -6.350   8.460  1.00  6.95           N  
ATOM    292  CA  ARG A  22       3.361  -5.924   9.580  1.00  6.95           C  
ATOM    293  C   ARG A  22       2.281  -6.945   9.882  1.00  6.95           C  
ATOM    294  O   ARG A  22       2.117  -7.367  11.027  1.00  6.95           O  
ATOM    295  CB  ARG A  22       2.713  -4.578   9.287  1.00  6.95           C  
ATOM    296  CG  ARG A  22       1.805  -4.044  10.390  1.00  6.95           C  
ATOM    297  CD  ARG A  22       1.323  -2.664  10.098  1.00  6.95           C  
ATOM    298  NE  ARG A  22       0.367  -2.198  11.105  1.00  6.95           N  
ATOM    299  CZ  ARG A  22      -0.155  -0.954  11.155  1.00  6.95           C  
ATOM    300  NH1 ARG A  22       0.203  -0.050  10.266  1.00  6.95           N  
ATOM    301  NH2 ARG A  22      -1.024  -0.637  12.100  1.00  6.95           N  
ATOM    302  H   ARG A  22       4.249  -5.745   7.641  1.00  6.95           H  
ATOM    303  HA  ARG A  22       3.998  -5.822  10.457  1.00  6.95           H  
ATOM    304 1HB  ARG A  22       3.486  -3.837   9.088  1.00  6.95           H  
ATOM    305 2HB  ARG A  22       2.108  -4.662   8.387  1.00  6.95           H  
ATOM    306 1HG  ARG A  22       0.933  -4.695  10.480  1.00  6.95           H  
ATOM    307 2HG  ARG A  22       2.340  -4.030  11.340  1.00  6.95           H  
ATOM    308 1HD  ARG A  22       2.167  -1.977  10.085  1.00  6.95           H  
ATOM    309 2HD  ARG A  22       0.829  -2.654   9.127  1.00  6.95           H  
ATOM    310  HE  ARG A  22       0.062  -2.878  11.824  1.00  6.95           H  
ATOM    311 1HH1 ARG A  22       0.876  -0.284   9.553  1.00  6.95           H  
ATOM    312 2HH1 ARG A  22      -0.188   0.881  10.308  1.00  6.95           H  
ATOM    313 1HH2 ARG A  22      -1.305  -1.328  12.789  1.00  6.95           H  
ATOM    314 2HH2 ARG A  22      -1.411   0.292  12.137  1.00  6.95           H  
ATOM    315  N   ARG A  23       1.571  -7.369   8.838  1.00  7.15           N  
ATOM    316  CA  ARG A  23       0.477  -8.316   8.963  1.00  7.15           C  
ATOM    317  C   ARG A  23       0.942  -9.683   9.452  1.00  7.15           C  
ATOM    318  O   ARG A  23       0.249 -10.334  10.234  1.00  7.15           O  
ATOM    319  CB  ARG A  23      -0.216  -8.429   7.619  1.00  7.15           C  
ATOM    320  CG  ARG A  23      -1.004  -7.172   7.244  1.00  7.15           C  
ATOM    321  CD  ARG A  23      -1.485  -7.195   5.843  1.00  7.15           C  
ATOM    322  NE  ARG A  23      -2.185  -5.959   5.500  1.00  7.15           N  
ATOM    323  CZ  ARG A  23      -2.475  -5.561   4.246  1.00  7.15           C  
ATOM    324  NH1 ARG A  23      -2.121  -6.301   3.219  1.00  7.15           N  
ATOM    325  NH2 ARG A  23      -3.118  -4.423   4.048  1.00  7.15           N  
ATOM    326  H   ARG A  23       1.776  -6.996   7.910  1.00  7.15           H  
ATOM    327  HA  ARG A  23      -0.235  -7.914   9.685  1.00  7.15           H  
ATOM    328 1HB  ARG A  23       0.529  -8.601   6.843  1.00  7.15           H  
ATOM    329 2HB  ARG A  23      -0.897  -9.277   7.621  1.00  7.15           H  
ATOM    330 1HG  ARG A  23      -1.873  -7.098   7.896  1.00  7.15           H  
ATOM    331 2HG  ARG A  23      -0.381  -6.292   7.388  1.00  7.15           H  
ATOM    332 1HD  ARG A  23      -0.630  -7.299   5.173  1.00  7.15           H  
ATOM    333 2HD  ARG A  23      -2.168  -8.030   5.699  1.00  7.15           H  
ATOM    334  HE  ARG A  23      -2.474  -5.360   6.261  1.00  7.15           H  
ATOM    335 1HH1 ARG A  23      -1.631  -7.171   3.370  1.00  7.15           H  
ATOM    336 2HH1 ARG A  23      -2.340  -6.000   2.280  1.00  7.15           H  
ATOM    337 1HH2 ARG A  23      -3.389  -3.852   4.837  1.00  7.15           H  
ATOM    338 2HH2 ARG A  23      -3.335  -4.123   3.109  1.00  7.15           H  
ATOM    339  N   GLN A  24       2.121 -10.130   9.015  1.00  7.41           N  
ATOM    340  CA  GLN A  24       2.641 -11.413   9.470  1.00  7.41           C  
ATOM    341  C   GLN A  24       2.961 -11.345  10.962  1.00  7.41           C  
ATOM    342  O   GLN A  24       2.642 -12.267  11.730  1.00  7.41           O  
ATOM    343  CB  GLN A  24       3.891 -11.779   8.664  1.00  7.41           C  
ATOM    344  CG  GLN A  24       3.601 -12.132   7.206  1.00  7.41           C  
ATOM    345  CD  GLN A  24       4.859 -12.264   6.365  1.00  7.41           C  
ATOM    346  OE1 GLN A  24       5.938 -11.775   6.722  1.00  7.41           O  
ATOM    347  NE2 GLN A  24       4.727 -12.935   5.228  1.00  7.41           N  
ATOM    348  H   GLN A  24       2.653  -9.582   8.340  1.00  7.41           H  
ATOM    349  HA  GLN A  24       1.882 -12.176   9.315  1.00  7.41           H  
ATOM    350 1HB  GLN A  24       4.581 -10.930   8.670  1.00  7.41           H  
ATOM    351 2HB  GLN A  24       4.398 -12.620   9.132  1.00  7.41           H  
ATOM    352 1HG  GLN A  24       3.090 -13.093   7.189  1.00  7.41           H  
ATOM    353 2HG  GLN A  24       2.963 -11.379   6.768  1.00  7.41           H  
ATOM    354 1HE2 GLN A  24       5.517 -13.065   4.629  1.00  7.41           H  
ATOM    355 2HE2 GLN A  24       3.837 -13.316   4.975  1.00  7.41           H  
ATOM    356  N   LYS A  25       3.539 -10.222  11.396  1.00  7.72           N  
ATOM    357  CA  LYS A  25       3.854 -10.056  12.804  1.00  7.72           C  
ATOM    358  C   LYS A  25       2.581  -9.998  13.633  1.00  7.72           C  
ATOM    359  O   LYS A  25       2.423 -10.756  14.596  1.00  7.72           O  
ATOM    360  CB  LYS A  25       4.688  -8.794  13.025  1.00  7.72           C  
ATOM    361  CG  LYS A  25       5.074  -8.532  14.480  1.00  7.72           C  
ATOM    362  CD  LYS A  25       5.965  -7.298  14.601  1.00  7.72           C  
ATOM    363  CE  LYS A  25       6.323  -7.005  16.053  1.00  7.72           C  
ATOM    364  NZ  LYS A  25       7.203  -5.807  16.178  1.00  7.72           N  
ATOM    365  H   LYS A  25       3.795  -9.484  10.734  1.00  7.72           H  
ATOM    366  HA  LYS A  25       4.432 -10.918  13.135  1.00  7.72           H  
ATOM    367 1HB  LYS A  25       5.600  -8.855  12.433  1.00  7.72           H  
ATOM    368 2HB  LYS A  25       4.129  -7.927  12.664  1.00  7.72           H  
ATOM    369 1HG  LYS A  25       4.166  -8.361  15.050  1.00  7.72           H  
ATOM    370 2HG  LYS A  25       5.589  -9.398  14.893  1.00  7.72           H  
ATOM    371 1HD  LYS A  25       6.881  -7.453  14.031  1.00  7.72           H  
ATOM    372 2HD  LYS A  25       5.439  -6.438  14.185  1.00  7.72           H  
ATOM    373 1HE  LYS A  25       5.407  -6.829  16.616  1.00  7.72           H  
ATOM    374 2HE  LYS A  25       6.837  -7.868  16.475  1.00  7.72           H  
ATOM    375 1HZ  LYS A  25       7.416  -5.645  17.152  1.00  7.72           H  
ATOM    376 2HZ  LYS A  25       8.061  -5.963  15.666  1.00  7.72           H  
ATOM    377 3HZ  LYS A  25       6.729  -4.999  15.799  1.00  7.72           H  
ATOM    378  N   GLU A  26       1.646  -9.135  13.242  1.00  8.10           N  
ATOM    379  CA  GLU A  26       0.422  -8.995  14.010  1.00  8.10           C  
ATOM    380  C   GLU A  26      -0.361 -10.296  14.008  1.00  8.10           C  
ATOM    381  O   GLU A  26      -0.875 -10.709  15.043  1.00  8.10           O  
ATOM    382  CB  GLU A  26      -0.420  -7.851  13.449  1.00  8.10           C  
ATOM    383  CG  GLU A  26       0.197  -6.461  13.682  1.00  8.10           C  
ATOM    384  CD  GLU A  26      -0.548  -5.327  13.008  1.00  8.10           C  
ATOM    385  OE1 GLU A  26      -1.499  -5.576  12.308  1.00  8.10           O  
ATOM    386  OE2 GLU A  26      -0.138  -4.198  13.188  1.00  8.10           O  
ATOM    387  H   GLU A  26       1.799  -8.552  12.418  1.00  8.10           H  
ATOM    388  HA  GLU A  26       0.690  -8.758  15.040  1.00  8.10           H  
ATOM    389 1HB  GLU A  26      -0.536  -7.987  12.371  1.00  8.10           H  
ATOM    390 2HB  GLU A  26      -1.413  -7.870  13.895  1.00  8.10           H  
ATOM    391 1HG  GLU A  26       0.230  -6.271  14.753  1.00  8.10           H  
ATOM    392 2HG  GLU A  26       1.223  -6.475  13.316  1.00  8.10           H  
ATOM    393  N   GLY A  27      -0.410 -10.979  12.859  1.00  8.47           N  
ATOM    394  CA  GLY A  27      -1.134 -12.236  12.733  1.00  8.47           C  
ATOM    395  C   GLY A  27      -0.597 -13.298  13.677  1.00  8.47           C  
ATOM    396  O   GLY A  27      -1.362 -14.101  14.220  1.00  8.47           O  
ATOM    397  H   GLY A  27       0.034 -10.607  12.025  1.00  8.47           H  
ATOM    398 1HA  GLY A  27      -2.191 -12.070  12.924  1.00  8.47           H  
ATOM    399 2HA  GLY A  27      -1.047 -12.587  11.705  1.00  8.47           H  
ATOM    400  N   SER A  28       0.728 -13.290  13.873  1.00  8.78           N  
ATOM    401  CA  SER A  28       1.413 -14.226  14.749  1.00  8.78           C  
ATOM    402  C   SER A  28       1.172 -13.910  16.225  1.00  8.78           C  
ATOM    403  O   SER A  28       1.066 -14.817  17.054  1.00  8.78           O  
ATOM    404  CB  SER A  28       2.902 -14.179  14.465  1.00  8.78           C  
ATOM    405  OG  SER A  28       3.182 -14.607  13.155  1.00  8.78           O  
ATOM    406  H   SER A  28       1.301 -12.622  13.354  1.00  8.78           H  
ATOM    407  HA  SER A  28       1.037 -15.227  14.543  1.00  8.78           H  
ATOM    408 1HB  SER A  28       3.270 -13.164  14.605  1.00  8.78           H  
ATOM    409 2HB  SER A  28       3.421 -14.815  15.177  1.00  8.78           H  
ATOM    410  HG  SER A  28       2.889 -13.866  12.567  1.00  8.78           H  
ATOM    411  N   LEU A  29       1.115 -12.618  16.553  1.00  8.98           N  
ATOM    412  CA  LEU A  29       0.946 -12.157  17.928  1.00  8.98           C  
ATOM    413  C   LEU A  29      -0.504 -12.152  18.425  1.00  8.98           C  
ATOM    414  O   LEU A  29      -0.754 -12.327  19.620  1.00  8.98           O  
ATOM    415  CB  LEU A  29       1.510 -10.742  18.050  1.00  8.98           C  
ATOM    416  CG  LEU A  29       3.021 -10.611  17.826  1.00  8.98           C  
ATOM    417  CD1 LEU A  29       3.395  -9.147  17.839  1.00  8.98           C  
ATOM    418  CD2 LEU A  29       3.758 -11.379  18.899  1.00  8.98           C  
ATOM    419  H   LEU A  29       1.236 -11.924  15.813  1.00  8.98           H  
ATOM    420  HA  LEU A  29       1.519 -12.821  18.574  1.00  8.98           H  
ATOM    421 1HB  LEU A  29       1.014 -10.116  17.304  1.00  8.98           H  
ATOM    422 2HB  LEU A  29       1.276 -10.354  19.037  1.00  8.98           H  
ATOM    423  HG  LEU A  29       3.284 -11.020  16.857  1.00  8.98           H  
ATOM    424 1HD1 LEU A  29       4.463  -9.049  17.669  1.00  8.98           H  
ATOM    425 2HD1 LEU A  29       2.848  -8.631  17.049  1.00  8.98           H  
ATOM    426 3HD1 LEU A  29       3.138  -8.712  18.802  1.00  8.98           H  
ATOM    427 1HD2 LEU A  29       4.831 -11.288  18.734  1.00  8.98           H  
ATOM    428 2HD2 LEU A  29       3.505 -10.973  19.878  1.00  8.98           H  
ATOM    429 3HD2 LEU A  29       3.470 -12.430  18.854  1.00  8.98           H  
ATOM    430  N   ASN A  30      -1.449 -11.908  17.522  1.00  9.05           N  
ATOM    431  CA  ASN A  30      -2.859 -11.816  17.880  1.00  9.05           C  
ATOM    432  C   ASN A  30      -3.512 -13.195  17.934  1.00  9.05           C  
ATOM    433  O   ASN A  30      -2.847 -14.222  17.838  1.00  9.05           O  
ATOM    434  CB  ASN A  30      -3.609 -10.915  16.910  1.00  9.05           C  
ATOM    435  CG  ASN A  30      -3.727 -11.495  15.523  1.00  9.05           C  
ATOM    436  OD1 ASN A  30      -3.491 -12.701  15.302  1.00  9.05           O  
ATOM    437  ND2 ASN A  30      -4.105 -10.652  14.584  1.00  9.05           N  
ATOM    438  H   ASN A  30      -1.184 -11.743  16.555  1.00  9.05           H  
ATOM    439  HA  ASN A  30      -2.933 -11.384  18.878  1.00  9.05           H  
ATOM    440 1HB  ASN A  30      -4.602 -10.692  17.291  1.00  9.05           H  
ATOM    441 2HB  ASN A  30      -3.075  -9.968  16.830  1.00  9.05           H  
ATOM    442 1HD2 ASN A  30      -4.208 -10.954  13.639  1.00  9.05           H  
ATOM    443 2HD2 ASN A  30      -4.283  -9.697  14.820  1.00  9.05           H  
ATOM    444  N   GLY A  31      -4.837 -13.212  18.075  1.00  9.00           N  
ATOM    445  CA  GLY A  31      -5.610 -14.448  18.198  1.00  9.00           C  
ATOM    446  C   GLY A  31      -6.091 -15.034  16.859  1.00  9.00           C  
ATOM    447  O   GLY A  31      -7.099 -15.742  16.830  1.00  9.00           O  
ATOM    448  H   GLY A  31      -5.333 -12.336  18.133  1.00  9.00           H  
ATOM    449 1HA  GLY A  31      -5.001 -15.192  18.712  1.00  9.00           H  
ATOM    450 2HA  GLY A  31      -6.472 -14.263  18.836  1.00  9.00           H  
ATOM    451  N   SER A  32      -5.419 -14.705  15.751  1.00  8.91           N  
ATOM    452  CA  SER A  32      -5.851 -15.170  14.436  1.00  8.91           C  
ATOM    453  C   SER A  32      -5.731 -16.685  14.274  1.00  8.91           C  
ATOM    454  O   SER A  32      -4.987 -17.355  14.992  1.00  8.91           O  
ATOM    455  CB  SER A  32      -5.049 -14.482  13.336  1.00  8.91           C  
ATOM    456  OG  SER A  32      -3.687 -14.879  13.338  1.00  8.91           O  
ATOM    457  H   SER A  32      -4.594 -14.113  15.810  1.00  8.91           H  
ATOM    458  HA  SER A  32      -6.901 -14.901  14.311  1.00  8.91           H  
ATOM    459 1HB  SER A  32      -5.489 -14.736  12.375  1.00  8.91           H  
ATOM    460 2HB  SER A  32      -5.119 -13.405  13.443  1.00  8.91           H  
ATOM    461  HG  SER A  32      -3.186 -14.274  13.978  1.00  8.91           H  
ATOM    462  N   SER A  33      -6.463 -17.219  13.296  1.00  8.78           N  
ATOM    463  CA  SER A  33      -6.473 -18.649  13.006  1.00  8.78           C  
ATOM    464  C   SER A  33      -6.345 -18.944  11.515  1.00  8.78           C  
ATOM    465  O   SER A  33      -7.033 -19.822  11.001  1.00  8.78           O  
ATOM    466  CB  SER A  33      -7.747 -19.275  13.530  1.00  8.78           C  
ATOM    467  OG  SER A  33      -8.877 -18.654  12.976  1.00  8.78           O  
ATOM    468  H   SER A  33      -7.050 -16.612  12.744  1.00  8.78           H  
ATOM    469  HA  SER A  33      -5.622 -19.108  13.514  1.00  8.78           H  
ATOM    470 1HB  SER A  33      -7.756 -20.337  13.289  1.00  8.78           H  
ATOM    471 2HB  SER A  33      -7.774 -19.184  14.617  1.00  8.78           H  
ATOM    472  HG  SER A  33      -8.809 -18.784  12.026  1.00  8.78           H  
ATOM    473  N   PHE A  34      -5.494 -18.195  10.815  1.00  8.61           N  
ATOM    474  CA  PHE A  34      -5.337 -18.376   9.369  1.00  8.61           C  
ATOM    475  C   PHE A  34      -5.000 -19.830   9.031  1.00  8.61           C  
ATOM    476  O   PHE A  34      -5.728 -20.471   8.273  1.00  8.61           O  
ATOM    477  CB  PHE A  34      -4.259 -17.402   8.868  1.00  8.61           C  
ATOM    478  CG  PHE A  34      -3.866 -17.494   7.413  1.00  8.61           C  
ATOM    479  CD1 PHE A  34      -4.693 -16.999   6.414  1.00  8.61           C  
ATOM    480  CD2 PHE A  34      -2.631 -18.018   7.050  1.00  8.61           C  
ATOM    481  CE1 PHE A  34      -4.303 -17.044   5.085  1.00  8.61           C  
ATOM    482  CE2 PHE A  34      -2.237 -18.055   5.728  1.00  8.61           C  
ATOM    483  CZ  PHE A  34      -3.078 -17.568   4.743  1.00  8.61           C  
ATOM    484  H   PHE A  34      -4.948 -17.495  11.300  1.00  8.61           H  
ATOM    485  HA  PHE A  34      -6.282 -18.125   8.885  1.00  8.61           H  
ATOM    486 1HB  PHE A  34      -4.600 -16.384   9.052  1.00  8.61           H  
ATOM    487 2HB  PHE A  34      -3.358 -17.539   9.462  1.00  8.61           H  
ATOM    488  HD1 PHE A  34      -5.659 -16.572   6.685  1.00  8.61           H  
ATOM    489  HD2 PHE A  34      -1.966 -18.393   7.827  1.00  8.61           H  
ATOM    490  HE1 PHE A  34      -4.965 -16.655   4.311  1.00  8.61           H  
ATOM    491  HE2 PHE A  34      -1.265 -18.466   5.459  1.00  8.61           H  
ATOM    492  HZ  PHE A  34      -2.769 -17.601   3.697  1.00  8.61           H  
ATOM    493  N   SER A  35      -3.906 -20.356   9.590  1.00  8.40           N  
ATOM    494  CA  SER A  35      -3.596 -21.785   9.478  1.00  8.40           C  
ATOM    495  C   SER A  35      -3.818 -22.394   8.089  1.00  8.40           C  
ATOM    496  O   SER A  35      -4.408 -23.465   7.982  1.00  8.40           O  
ATOM    497  CB  SER A  35      -4.415 -22.550  10.498  1.00  8.40           C  
ATOM    498  OG  SER A  35      -4.099 -22.146  11.807  1.00  8.40           O  
ATOM    499  H   SER A  35      -3.323 -19.769  10.164  1.00  8.40           H  
ATOM    500  HA  SER A  35      -2.542 -21.910   9.729  1.00  8.40           H  
ATOM    501 1HB  SER A  35      -5.478 -22.377  10.310  1.00  8.40           H  
ATOM    502 2HB  SER A  35      -4.234 -23.618  10.385  1.00  8.40           H  
ATOM    503  HG  SER A  35      -4.723 -22.602  12.378  1.00  8.40           H  
ATOM    504  N   TRP A  36      -3.346 -21.739   7.033  1.00  8.14           N  
ATOM    505  CA  TRP A  36      -3.590 -22.232   5.678  1.00  8.14           C  
ATOM    506  C   TRP A  36      -2.982 -23.613   5.407  1.00  8.14           C  
ATOM    507  O   TRP A  36      -3.637 -24.486   4.834  1.00  8.14           O  
ATOM    508  CB  TRP A  36      -3.108 -21.208   4.654  1.00  8.14           C  
ATOM    509  CG  TRP A  36      -3.409 -21.550   3.230  1.00  8.14           C  
ATOM    510  CD1 TRP A  36      -4.563 -21.252   2.570  1.00  8.14           C  
ATOM    511  CD2 TRP A  36      -2.567 -22.232   2.274  1.00  8.14           C  
ATOM    512  NE1 TRP A  36      -4.503 -21.709   1.277  1.00  8.14           N  
ATOM    513  CE2 TRP A  36      -3.286 -22.313   1.079  1.00  8.14           C  
ATOM    514  CE3 TRP A  36      -1.291 -22.764   2.333  1.00  8.14           C  
ATOM    515  CZ2 TRP A  36      -2.763 -22.920  -0.050  1.00  8.14           C  
ATOM    516  CZ3 TRP A  36      -0.758 -23.375   1.208  1.00  8.14           C  
ATOM    517  CH2 TRP A  36      -1.477 -23.453   0.044  1.00  8.14           C  
ATOM    518  H   TRP A  36      -2.863 -20.867   7.174  1.00  8.14           H  
ATOM    519  HA  TRP A  36      -4.670 -22.317   5.555  1.00  8.14           H  
ATOM    520 1HB  TRP A  36      -3.614 -20.285   4.862  1.00  8.14           H  
ATOM    521 2HB  TRP A  36      -2.038 -21.044   4.764  1.00  8.14           H  
ATOM    522  HD1 TRP A  36      -5.411 -20.729   3.009  1.00  8.14           H  
ATOM    523  HE1 TRP A  36      -5.231 -21.615   0.584  1.00  8.14           H  
ATOM    524  HE3 TRP A  36      -0.734 -22.698   3.245  1.00  8.14           H  
ATOM    525  HZ2 TRP A  36      -3.321 -22.989  -0.983  1.00  8.14           H  
ATOM    526  HZ3 TRP A  36       0.246 -23.792   1.273  1.00  8.14           H  
ATOM    527  HH2 TRP A  36      -1.033 -23.941  -0.824  1.00  8.14           H  
ATOM    528  N   LYS A  37      -1.733 -23.846   5.823  1.00  7.83           N  
ATOM    529  CA  LYS A  37      -1.075 -25.123   5.509  1.00  7.83           C  
ATOM    530  C   LYS A  37      -1.552 -26.271   6.395  1.00  7.83           C  
ATOM    531  O   LYS A  37      -0.814 -26.749   7.261  1.00  7.83           O  
ATOM    532  CB  LYS A  37       0.449 -25.022   5.663  1.00  7.83           C  
ATOM    533  CG  LYS A  37       1.149 -24.094   4.693  1.00  7.83           C  
ATOM    534  CD  LYS A  37       2.654 -24.096   4.907  1.00  7.83           C  
ATOM    535  CE  LYS A  37       3.355 -23.172   3.920  1.00  7.83           C  
ATOM    536  NZ  LYS A  37       4.831 -23.159   4.124  1.00  7.83           N  
ATOM    537  H   LYS A  37      -1.236 -23.129   6.330  1.00  7.83           H  
ATOM    538  HA  LYS A  37      -1.312 -25.383   4.474  1.00  7.83           H  
ATOM    539 1HB  LYS A  37       0.686 -24.686   6.672  1.00  7.83           H  
ATOM    540 2HB  LYS A  37       0.885 -26.013   5.542  1.00  7.83           H  
ATOM    541 1HG  LYS A  37       0.935 -24.407   3.673  1.00  7.83           H  
ATOM    542 2HG  LYS A  37       0.785 -23.081   4.841  1.00  7.83           H  
ATOM    543 1HD  LYS A  37       2.879 -23.768   5.923  1.00  7.83           H  
ATOM    544 2HD  LYS A  37       3.039 -25.109   4.779  1.00  7.83           H  
ATOM    545 1HE  LYS A  37       3.140 -23.506   2.906  1.00  7.83           H  
ATOM    546 2HE  LYS A  37       2.972 -22.160   4.047  1.00  7.83           H  
ATOM    547 1HZ  LYS A  37       5.258 -22.537   3.453  1.00  7.83           H  
ATOM    548 2HZ  LYS A  37       5.040 -22.840   5.060  1.00  7.83           H  
ATOM    549 3HZ  LYS A  37       5.196 -24.092   3.997  1.00  7.83           H  
ATOM    550  N   SER A  38      -2.781 -26.715   6.169  1.00  7.49           N  
ATOM    551  CA  SER A  38      -3.390 -27.758   6.983  1.00  7.49           C  
ATOM    552  C   SER A  38      -4.376 -28.630   6.208  1.00  7.49           C  
ATOM    553  O   SER A  38      -5.472 -28.186   5.861  1.00  7.49           O  
ATOM    554  CB  SER A  38      -4.096 -27.090   8.141  1.00  7.49           C  
ATOM    555  OG  SER A  38      -4.766 -28.011   8.944  1.00  7.49           O  
ATOM    556  H   SER A  38      -3.307 -26.248   5.429  1.00  7.49           H  
ATOM    557  HA  SER A  38      -2.593 -28.399   7.366  1.00  7.49           H  
ATOM    558 1HB  SER A  38      -3.371 -26.538   8.740  1.00  7.49           H  
ATOM    559 2HB  SER A  38      -4.806 -26.359   7.748  1.00  7.49           H  
ATOM    560  HG  SER A  38      -4.075 -28.473   9.433  1.00  7.49           H  
ATOM    561  N   LEU A  39      -4.060 -29.917   6.055  1.00  7.18           N  
ATOM    562  CA  LEU A  39      -4.923 -30.821   5.286  1.00  7.18           C  
ATOM    563  C   LEU A  39      -6.300 -30.955   5.929  1.00  7.18           C  
ATOM    564  O   LEU A  39      -7.316 -31.133   5.251  1.00  7.18           O  
ATOM    565  CB  LEU A  39      -4.268 -32.195   5.157  1.00  7.18           C  
ATOM    566  CG  LEU A  39      -3.005 -32.224   4.293  1.00  7.18           C  
ATOM    567  CD1 LEU A  39      -2.381 -33.612   4.354  1.00  7.18           C  
ATOM    568  CD2 LEU A  39      -3.372 -31.840   2.865  1.00  7.18           C  
ATOM    569  H   LEU A  39      -3.172 -30.251   6.406  1.00  7.18           H  
ATOM    570  HA  LEU A  39      -5.043 -30.407   4.287  1.00  7.18           H  
ATOM    571 1HB  LEU A  39      -4.006 -32.555   6.151  1.00  7.18           H  
ATOM    572 2HB  LEU A  39      -4.989 -32.885   4.719  1.00  7.18           H  
ATOM    573  HG  LEU A  39      -2.279 -31.509   4.681  1.00  7.18           H  
ATOM    574 1HD1 LEU A  39      -1.476 -33.632   3.744  1.00  7.18           H  
ATOM    575 2HD1 LEU A  39      -2.127 -33.853   5.386  1.00  7.18           H  
ATOM    576 3HD1 LEU A  39      -3.090 -34.347   3.973  1.00  7.18           H  
ATOM    577 1HD2 LEU A  39      -2.477 -31.849   2.242  1.00  7.18           H  
ATOM    578 2HD2 LEU A  39      -4.095 -32.551   2.470  1.00  7.18           H  
ATOM    579 3HD2 LEU A  39      -3.808 -30.835   2.853  1.00  7.18           H  
ATOM    580  N   LYS A  40      -6.328 -30.818   7.253  1.00  6.97           N  
ATOM    581  CA  LYS A  40      -7.536 -30.902   8.062  1.00  6.97           C  
ATOM    582  C   LYS A  40      -8.522 -29.778   7.741  1.00  6.97           C  
ATOM    583  O   LYS A  40      -9.683 -29.845   8.137  1.00  6.97           O  
ATOM    584  CB  LYS A  40      -7.186 -30.868   9.549  1.00  6.97           C  
ATOM    585  CG  LYS A  40      -6.454 -32.114  10.048  1.00  6.97           C  
ATOM    586  CD  LYS A  40      -6.117 -32.013  11.534  1.00  6.97           C  
ATOM    587  CE  LYS A  40      -5.392 -33.258  12.027  1.00  6.97           C  
ATOM    588  NZ  LYS A  40      -5.028 -33.157  13.468  1.00  6.97           N  
ATOM    589  H   LYS A  40      -5.450 -30.651   7.726  1.00  6.97           H  
ATOM    590  HA  LYS A  40      -8.033 -31.847   7.841  1.00  6.97           H  
ATOM    591 1HB  LYS A  40      -6.559 -30.000   9.751  1.00  6.97           H  
ATOM    592 2HB  LYS A  40      -8.099 -30.754  10.132  1.00  6.97           H  
ATOM    593 1HG  LYS A  40      -7.083 -32.991   9.887  1.00  6.97           H  
ATOM    594 2HG  LYS A  40      -5.532 -32.243   9.482  1.00  6.97           H  
ATOM    595 1HD  LYS A  40      -5.485 -31.140  11.706  1.00  6.97           H  
ATOM    596 2HD  LYS A  40      -7.038 -31.890  12.107  1.00  6.97           H  
ATOM    597 1HE  LYS A  40      -6.037 -34.125  11.887  1.00  6.97           H  
ATOM    598 2HE  LYS A  40      -4.483 -33.397  11.443  1.00  6.97           H  
ATOM    599 1HZ  LYS A  40      -4.551 -34.001  13.754  1.00  6.97           H  
ATOM    600 2HZ  LYS A  40      -4.420 -32.363  13.606  1.00  6.97           H  
ATOM    601 3HZ  LYS A  40      -5.866 -33.042  14.018  1.00  6.97           H  
ATOM    602  N   ASN A  41      -8.028 -28.706   7.114  1.00  6.89           N  
ATOM    603  CA  ASN A  41      -8.843 -27.567   6.727  1.00  6.89           C  
ATOM    604  C   ASN A  41      -8.921 -27.409   5.199  1.00  6.89           C  
ATOM    605  O   ASN A  41      -9.840 -26.767   4.687  1.00  6.89           O  
ATOM    606  CB  ASN A  41      -8.293 -26.336   7.407  1.00  6.89           C  
ATOM    607  CG  ASN A  41      -8.495 -26.398   8.909  1.00  6.89           C  
ATOM    608  OD1 ASN A  41      -9.594 -26.063   9.370  1.00  6.89           O  
ATOM    609  ND2 ASN A  41      -7.514 -26.837   9.673  1.00  6.89           N  
ATOM    610  H   ASN A  41      -7.051 -28.689   6.842  1.00  6.89           H  
ATOM    611  HA  ASN A  41      -9.861 -27.735   7.079  1.00  6.89           H  
ATOM    612 1HB  ASN A  41      -7.224 -26.252   7.193  1.00  6.89           H  
ATOM    613 2HB  ASN A  41      -8.781 -25.448   7.013  1.00  6.89           H  
ATOM    614 1HD2 ASN A  41      -7.647 -26.891  10.663  1.00  6.89           H  
ATOM    615 2HD2 ASN A  41      -6.624 -27.135   9.286  1.00  6.89           H  
ATOM    616  N   GLU A  42      -7.967 -28.008   4.463  1.00  6.99           N  
ATOM    617  CA  GLU A  42      -7.982 -27.939   2.995  1.00  6.99           C  
ATOM    618  C   GLU A  42      -8.989 -28.929   2.393  1.00  6.99           C  
ATOM    619  O   GLU A  42      -9.587 -28.656   1.350  1.00  6.99           O  
ATOM    620  CB  GLU A  42      -6.603 -28.242   2.379  1.00  6.99           C  
ATOM    621  CG  GLU A  42      -5.491 -27.209   2.619  1.00  6.99           C  
ATOM    622  CD  GLU A  42      -4.176 -27.607   1.948  1.00  6.99           C  
ATOM    623  OE1 GLU A  42      -4.120 -28.668   1.371  1.00  6.99           O  
ATOM    624  OE2 GLU A  42      -3.238 -26.849   2.018  1.00  6.99           O  
ATOM    625  H   GLU A  42      -7.199 -28.475   4.934  1.00  6.99           H  
ATOM    626  HA  GLU A  42      -8.279 -26.932   2.703  1.00  6.99           H  
ATOM    627 1HB  GLU A  42      -6.252 -29.192   2.762  1.00  6.99           H  
ATOM    628 2HB  GLU A  42      -6.712 -28.357   1.302  1.00  6.99           H  
ATOM    629 1HG  GLU A  42      -5.810 -26.246   2.219  1.00  6.99           H  
ATOM    630 2HG  GLU A  42      -5.331 -27.084   3.679  1.00  6.99           H  
ATOM    631  N   GLY A  43      -9.144 -30.086   3.045  1.00  7.28           N  
ATOM    632  CA  GLY A  43     -10.030 -31.153   2.586  1.00  7.28           C  
ATOM    633  C   GLY A  43     -11.461 -31.038   3.149  1.00  7.28           C  
ATOM    634  O   GLY A  43     -12.364 -30.589   2.442  1.00  7.28           O  
ATOM    635  H   GLY A  43      -8.587 -30.251   3.883  1.00  7.28           H  
ATOM    636 1HA  GLY A  43     -10.079 -31.117   1.499  1.00  7.28           H  
ATOM    637 2HA  GLY A  43      -9.592 -32.118   2.826  1.00  7.28           H  
ATOM    638  N   PRO A  44     -11.706 -31.535   4.375  1.00  7.74           N  
ATOM    639  CA  PRO A  44     -12.962 -31.527   5.113  1.00  7.74           C  
ATOM    640  C   PRO A  44     -13.234 -30.153   5.702  1.00  7.74           C  
ATOM    641  O   PRO A  44     -12.431 -29.244   5.495  1.00  7.74           O  
ATOM    642  CB  PRO A  44     -12.719 -32.580   6.191  1.00  7.74           C  
ATOM    643  CG  PRO A  44     -11.253 -32.471   6.476  1.00  7.74           C  
ATOM    644  CD  PRO A  44     -10.609 -32.187   5.127  1.00  7.74           C  
ATOM    645  HA  PRO A  44     -13.783 -31.829   4.443  1.00  7.74           H  
ATOM    646 1HB  PRO A  44     -13.341 -32.366   7.074  1.00  7.74           H  
ATOM    647 2HB  PRO A  44     -13.018 -33.573   5.825  1.00  7.74           H  
ATOM    648 1HG  PRO A  44     -11.079 -31.669   7.202  1.00  7.74           H  
ATOM    649 2HG  PRO A  44     -10.882 -33.398   6.936  1.00  7.74           H  
ATOM    650 1HD  PRO A  44      -9.774 -31.499   5.277  1.00  7.74           H  
ATOM    651 2HD  PRO A  44     -10.306 -33.134   4.663  1.00  7.74           H  
ATOM    652  N   THR A  45     -14.351 -30.056   6.442  1.00  8.31           N  
ATOM    653  CA  THR A  45     -14.902 -28.913   7.211  1.00  8.31           C  
ATOM    654  C   THR A  45     -16.180 -28.419   6.552  1.00  8.31           C  
ATOM    655  O   THR A  45     -16.266 -28.341   5.326  1.00  8.31           O  
ATOM    656  CB  THR A  45     -13.953 -27.703   7.448  1.00  8.31           C  
ATOM    657  OG1 THR A  45     -13.541 -27.124   6.206  1.00  8.31           O  
ATOM    658  CG2 THR A  45     -12.720 -28.083   8.328  1.00  8.31           C  
ATOM    659  H   THR A  45     -14.928 -30.896   6.491  1.00  8.31           H  
ATOM    660  HA  THR A  45     -15.161 -29.267   8.201  1.00  8.31           H  
ATOM    661  HB  THR A  45     -14.519 -26.941   7.988  1.00  8.31           H  
ATOM    662  HG1 THR A  45     -12.877 -27.696   5.804  1.00  8.31           H  
ATOM    663 1HG2 THR A  45     -12.111 -27.197   8.500  1.00  8.31           H  
ATOM    664 2HG2 THR A  45     -13.070 -28.471   9.282  1.00  8.31           H  
ATOM    665 3HG2 THR A  45     -12.107 -28.833   7.856  1.00  8.31           H  
ATOM    666  N   CYS A  46     -17.175 -28.070   7.371  1.00  8.89           N  
ATOM    667  CA  CYS A  46     -18.470 -27.670   6.844  1.00  8.89           C  
ATOM    668  C   CYS A  46     -19.023 -26.509   7.673  1.00  8.89           C  
ATOM    669  O   CYS A  46     -19.988 -26.670   8.422  1.00  8.89           O  
ATOM    670  CB  CYS A  46     -19.413 -28.867   6.943  1.00  8.89           C  
ATOM    671  SG  CYS A  46     -20.817 -28.898   5.813  1.00  8.89           S  
ATOM    672  H   CYS A  46     -17.062 -28.170   8.376  1.00  8.89           H  
ATOM    673  HA  CYS A  46     -18.364 -27.371   5.804  1.00  8.89           H  
ATOM    674 1HB  CYS A  46     -18.847 -29.770   6.803  1.00  8.89           H  
ATOM    675 2HB  CYS A  46     -19.810 -28.903   7.954  1.00  8.89           H  
ATOM    676  N   PRO A  47     -18.431 -25.308   7.582  1.00  9.33           N  
ATOM    677  CA  PRO A  47     -18.642 -24.190   8.492  1.00  9.33           C  
ATOM    678  C   PRO A  47     -19.913 -23.373   8.271  1.00  9.33           C  
ATOM    679  O   PRO A  47     -19.844 -22.147   8.170  1.00  9.33           O  
ATOM    680  CB  PRO A  47     -17.418 -23.329   8.180  1.00  9.33           C  
ATOM    681  CG  PRO A  47     -17.177 -23.556   6.694  1.00  9.33           C  
ATOM    682  CD  PRO A  47     -17.500 -25.023   6.472  1.00  9.33           C  
ATOM    683  HA  PRO A  47     -18.602 -24.562   9.525  1.00  9.33           H  
ATOM    684 1HB  PRO A  47     -17.626 -22.276   8.425  1.00  9.33           H  
ATOM    685 2HB  PRO A  47     -16.570 -23.642   8.804  1.00  9.33           H  
ATOM    686 1HG  PRO A  47     -17.821 -22.888   6.102  1.00  9.33           H  
ATOM    687 2HG  PRO A  47     -16.136 -23.308   6.437  1.00  9.33           H  
ATOM    688 1HD  PRO A  47     -17.996 -25.154   5.499  1.00  9.33           H  
ATOM    689 2HD  PRO A  47     -16.578 -25.608   6.550  1.00  9.33           H  
ATOM    690  N   THR A  48     -21.062 -24.036   8.218  1.00  9.49           N  
ATOM    691  CA  THR A  48     -22.335 -23.329   8.076  1.00  9.49           C  
ATOM    692  C   THR A  48     -23.561 -24.228   8.276  1.00  9.49           C  
ATOM    693  O   THR A  48     -23.612 -25.339   7.757  1.00  9.49           O  
ATOM    694  CB  THR A  48     -22.443 -22.672   6.682  1.00  9.49           C  
ATOM    695  OG1 THR A  48     -23.741 -22.051   6.525  1.00  9.49           O  
ATOM    696  CG2 THR A  48     -22.253 -23.696   5.627  1.00  9.49           C  
ATOM    697  H   THR A  48     -21.029 -25.053   8.312  1.00  9.49           H  
ATOM    698  HA  THR A  48     -22.317 -22.533   8.803  1.00  9.49           H  
ATOM    699  HB  THR A  48     -21.682 -21.904   6.580  1.00  9.49           H  
ATOM    700  HG1 THR A  48     -23.675 -21.352   5.862  1.00  9.49           H  
ATOM    701 1HG2 THR A  48     -22.331 -23.238   4.645  1.00  9.49           H  
ATOM    702 2HG2 THR A  48     -21.274 -24.164   5.732  1.00  9.49           H  
ATOM    703 3HG2 THR A  48     -23.016 -24.434   5.740  1.00  9.49           H  
ATOM    704  N   PRO A  49     -24.660 -23.724   8.856  1.00  9.33           N  
ATOM    705  CA  PRO A  49     -25.943 -24.401   8.928  1.00  9.33           C  
ATOM    706  C   PRO A  49     -26.488 -24.773   7.546  1.00  9.33           C  
ATOM    707  O   PRO A  49     -27.304 -25.685   7.422  1.00  9.33           O  
ATOM    708  CB  PRO A  49     -26.838 -23.347   9.593  1.00  9.33           C  
ATOM    709  CG  PRO A  49     -25.893 -22.486  10.399  1.00  9.33           C  
ATOM    710  CD  PRO A  49     -24.617 -22.437   9.587  1.00  9.33           C  
ATOM    711  HA  PRO A  49     -25.846 -25.294   9.561  1.00  9.33           H  
ATOM    712 1HB  PRO A  49     -27.382 -22.778   8.822  1.00  9.33           H  
ATOM    713 2HB  PRO A  49     -27.598 -23.842  10.215  1.00  9.33           H  
ATOM    714 1HG  PRO A  49     -26.332 -21.492  10.557  1.00  9.33           H  
ATOM    715 2HG  PRO A  49     -25.740 -22.929  11.394  1.00  9.33           H  
ATOM    716 1HD  PRO A  49     -24.616 -21.580   8.896  1.00  9.33           H  
ATOM    717 2HD  PRO A  49     -23.791 -22.407  10.307  1.00  9.33           H  
ATOM    718  N   GLY A  50     -26.022 -24.087   6.493  1.00  8.86           N  
ATOM    719  CA  GLY A  50     -26.508 -24.339   5.145  1.00  8.86           C  
ATOM    720  C   GLY A  50     -25.846 -25.513   4.420  1.00  8.86           C  
ATOM    721  O   GLY A  50     -26.196 -25.793   3.273  1.00  8.86           O  
ATOM    722  H   GLY A  50     -25.318 -23.361   6.615  1.00  8.86           H  
ATOM    723 1HA  GLY A  50     -27.585 -24.505   5.183  1.00  8.86           H  
ATOM    724 2HA  GLY A  50     -26.361 -23.435   4.555  1.00  8.86           H  
ATOM    725  N   CYS A  51     -24.891 -26.198   5.057  1.00  8.20           N  
ATOM    726  CA  CYS A  51     -24.208 -27.308   4.386  1.00  8.20           C  
ATOM    727  C   CYS A  51     -24.570 -28.686   4.962  1.00  8.20           C  
ATOM    728  O   CYS A  51     -24.019 -29.713   4.534  1.00  8.20           O  
ATOM    729  CB  CYS A  51     -22.701 -27.112   4.421  1.00  8.20           C  
ATOM    730  SG  CYS A  51     -21.998 -27.275   6.050  1.00  8.20           S  
ATOM    731  H   CYS A  51     -24.607 -25.927   6.003  1.00  8.20           H  
ATOM    732  HA  CYS A  51     -24.507 -27.302   3.338  1.00  8.20           H  
ATOM    733 1HB  CYS A  51     -22.231 -27.843   3.766  1.00  8.20           H  
ATOM    734 2HB  CYS A  51     -22.451 -26.129   4.036  1.00  8.20           H  
ATOM    735  N   ASP A  52     -25.412 -28.699   6.007  1.00  7.54           N  
ATOM    736  CA  ASP A  52     -25.890 -29.919   6.688  1.00  7.54           C  
ATOM    737  C   ASP A  52     -24.813 -30.771   7.377  1.00  7.54           C  
ATOM    738  O   ASP A  52     -25.090 -31.885   7.831  1.00  7.54           O  
ATOM    739  CB  ASP A  52     -26.676 -30.810   5.706  1.00  7.54           C  
ATOM    740  CG  ASP A  52     -28.026 -30.198   5.253  1.00  7.54           C  
ATOM    741  OD1 ASP A  52     -28.738 -29.683   6.082  1.00  7.54           O  
ATOM    742  OD2 ASP A  52     -28.316 -30.248   4.077  1.00  7.54           O  
ATOM    743  H   ASP A  52     -25.784 -27.808   6.314  1.00  7.54           H  
ATOM    744  HA  ASP A  52     -26.588 -29.599   7.462  1.00  7.54           H  
ATOM    745 1HB  ASP A  52     -26.078 -31.026   4.826  1.00  7.54           H  
ATOM    746 2HB  ASP A  52     -26.882 -31.776   6.185  1.00  7.54           H  
ATOM    747  N   GLY A  53     -23.601 -30.254   7.482  1.00  6.99           N  
ATOM    748  CA  GLY A  53     -22.521 -30.986   8.109  1.00  6.99           C  
ATOM    749  C   GLY A  53     -21.939 -32.025   7.152  1.00  6.99           C  
ATOM    750  O   GLY A  53     -21.229 -32.929   7.576  1.00  6.99           O  
ATOM    751  H   GLY A  53     -23.415 -29.332   7.102  1.00  6.99           H  
ATOM    752 1HA  GLY A  53     -21.742 -30.290   8.418  1.00  6.99           H  
ATOM    753 2HA  GLY A  53     -22.886 -31.470   9.010  1.00  6.99           H  
ATOM    754  N   SER A  54     -22.226 -31.906   5.855  1.00  6.61           N  
ATOM    755  CA  SER A  54     -21.743 -32.880   4.879  1.00  6.61           C  
ATOM    756  C   SER A  54     -20.209 -32.975   4.771  1.00  6.61           C  
ATOM    757  O   SER A  54     -19.679 -33.985   4.309  1.00  6.61           O  
ATOM    758  CB  SER A  54     -22.377 -32.570   3.537  1.00  6.61           C  
ATOM    759  OG  SER A  54     -21.997 -31.305   3.070  1.00  6.61           O  
ATOM    760  H   SER A  54     -22.816 -31.136   5.528  1.00  6.61           H  
ATOM    761  HA  SER A  54     -22.104 -33.862   5.192  1.00  6.61           H  
ATOM    762 1HB  SER A  54     -22.076 -33.328   2.818  1.00  6.61           H  
ATOM    763 2HB  SER A  54     -23.464 -32.614   3.629  1.00  6.61           H  
ATOM    764  HG  SER A  54     -22.577 -30.669   3.550  1.00  6.61           H  
ATOM    765  N   GLY A  55     -19.503 -31.938   5.214  1.00  6.41           N  
ATOM    766  CA  GLY A  55     -18.040 -31.887   5.238  1.00  6.41           C  
ATOM    767  C   GLY A  55     -17.469 -32.342   6.597  1.00  6.41           C  
ATOM    768  O   GLY A  55     -16.259 -32.229   6.842  1.00  6.41           O  
ATOM    769  H   GLY A  55     -20.023 -31.144   5.553  1.00  6.41           H  
ATOM    770 1HA  GLY A  55     -17.646 -32.520   4.447  1.00  6.41           H  
ATOM    771 2HA  GLY A  55     -17.710 -30.870   5.021  1.00  6.41           H  
ATOM    772  N   HIS A  56     -18.344 -32.810   7.498  1.00  6.36           N  
ATOM    773  CA  HIS A  56     -17.967 -33.252   8.843  1.00  6.36           C  
ATOM    774  C   HIS A  56     -18.144 -34.758   8.998  1.00  6.36           C  
ATOM    775  O   HIS A  56     -19.103 -35.340   8.502  1.00  6.36           O  
ATOM    776  CB  HIS A  56     -18.805 -32.521   9.908  1.00  6.36           C  
ATOM    777  CG  HIS A  56     -18.450 -31.073  10.061  1.00  6.36           C  
ATOM    778  ND1 HIS A  56     -19.220 -30.180  10.769  1.00  6.36           N  
ATOM    779  CD2 HIS A  56     -17.372 -30.402   9.648  1.00  6.36           C  
ATOM    780  CE1 HIS A  56     -18.635 -28.992  10.758  1.00  6.36           C  
ATOM    781  NE2 HIS A  56     -17.494 -29.088  10.082  1.00  6.36           N  
ATOM    782  H   HIS A  56     -19.330 -32.876   7.252  1.00  6.36           H  
ATOM    783  HA  HIS A  56     -16.918 -33.023   9.023  1.00  6.36           H  
ATOM    784 1HB  HIS A  56     -19.859 -32.583   9.651  1.00  6.36           H  
ATOM    785 2HB  HIS A  56     -18.678 -33.011  10.871  1.00  6.36           H  
ATOM    786  HD1 HIS A  56     -20.078 -30.380  11.240  1.00  6.36           H  
ATOM    787  HD2 HIS A  56     -16.510 -30.732   9.085  1.00  6.36           H  
ATOM    788  HE1 HIS A  56     -19.098 -28.142  11.258  1.00  6.36           H  
ATOM    789  N   ALA A  57     -17.263 -35.382   9.774  1.00  6.41           N  
ATOM    790  CA  ALA A  57     -17.331 -36.827   9.998  1.00  6.41           C  
ATOM    791  C   ALA A  57     -18.661 -37.278  10.591  1.00  6.41           C  
ATOM    792  O   ALA A  57     -19.118 -38.388  10.321  1.00  6.41           O  
ATOM    793  CB  ALA A  57     -16.212 -37.253  10.930  1.00  6.41           C  
ATOM    794  H   ALA A  57     -16.504 -34.856  10.180  1.00  6.41           H  
ATOM    795  HA  ALA A  57     -17.207 -37.320   9.035  1.00  6.41           H  
ATOM    796 1HB  ALA A  57     -16.249 -38.333  11.065  1.00  6.41           H  
ATOM    797 2HB  ALA A  57     -15.252 -36.971  10.501  1.00  6.41           H  
ATOM    798 3HB  ALA A  57     -16.337 -36.765  11.896  1.00  6.41           H  
ATOM    799  N   ASN A  58     -19.256 -36.434  11.429  1.00  6.52           N  
ATOM    800  CA  ASN A  58     -20.507 -36.766  12.093  1.00  6.52           C  
ATOM    801  C   ASN A  58     -21.735 -36.057  11.503  1.00  6.52           C  
ATOM    802  O   ASN A  58     -22.784 -36.019  12.150  1.00  6.52           O  
ATOM    803  CB  ASN A  58     -20.387 -36.461  13.574  1.00  6.52           C  
ATOM    804  CG  ASN A  58     -19.386 -37.360  14.270  1.00  6.52           C  
ATOM    805  OD1 ASN A  58     -19.322 -38.568  14.011  1.00  6.52           O  
ATOM    806  ND2 ASN A  58     -18.605 -36.787  15.153  1.00  6.52           N  
ATOM    807  H   ASN A  58     -18.830 -35.537  11.600  1.00  6.52           H  
ATOM    808  HA  ASN A  58     -20.677 -37.837  11.977  1.00  6.52           H  
ATOM    809 1HB  ASN A  58     -20.084 -35.422  13.706  1.00  6.52           H  
ATOM    810 2HB  ASN A  58     -21.360 -36.583  14.050  1.00  6.52           H  
ATOM    811 1HD2 ASN A  58     -17.924 -37.331  15.648  1.00  6.52           H  
ATOM    812 2HD2 ASN A  58     -18.690 -35.809  15.337  1.00  6.52           H  
ATOM    813  N   GLY A  59     -21.617 -35.459  10.315  1.00  6.66           N  
ATOM    814  CA  GLY A  59     -22.761 -34.758   9.725  1.00  6.66           C  
ATOM    815  C   GLY A  59     -23.265 -35.447   8.462  1.00  6.66           C  
ATOM    816  O   GLY A  59     -22.896 -36.598   8.216  1.00  6.66           O  
ATOM    817  H   GLY A  59     -20.742 -35.506   9.785  1.00  6.66           H  
ATOM    818 1HA  GLY A  59     -23.571 -34.701  10.451  1.00  6.66           H  
ATOM    819 2HA  GLY A  59     -22.478 -33.738   9.502  1.00  6.66           H  
ATOM    820  N   SER A  60     -24.112 -34.733   7.690  1.00  6.78           N  
ATOM    821  CA  SER A  60     -24.743 -35.170   6.432  1.00  6.78           C  
ATOM    822  C   SER A  60     -26.254 -35.024   6.520  1.00  6.78           C  
ATOM    823  O   SER A  60     -26.900 -34.682   5.529  1.00  6.78           O  
ATOM    824  OXT SER A  60     -26.839 -35.516   7.487  1.00  6.78           O  
ATOM    825  CB  SER A  60     -24.411 -36.603   6.034  1.00  6.78           C  
ATOM    826  OG  SER A  60     -25.068 -36.944   4.842  1.00  6.78           O  
ATOM    827  H   SER A  60     -24.349 -33.784   7.984  1.00  6.78           H  
ATOM    828  HA  SER A  60     -24.400 -34.513   5.633  1.00  6.78           H  
ATOM    829 1HB  SER A  60     -23.337 -36.710   5.880  1.00  6.78           H  
ATOM    830 2HB  SER A  60     -24.722 -37.294   6.820  1.00  6.78           H  
ATOM    831  HG  SER A  60     -24.850 -37.864   4.674  1.00  6.78           H  
ENDMDL

