REMARK ID 644167 DOMAINID 637742 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       1.435  -1.203  -1.321  1.00  3.68           N  
ATOM      2  CA  ASP A   1       2.062  -0.028  -1.911  1.00  3.68           C  
ATOM      3  C   ASP A   1       2.261   1.053  -0.847  1.00  3.68           C  
ATOM      4  O   ASP A   1       2.985   0.838   0.125  1.00  3.68           O  
ATOM      5  CB  ASP A   1       1.235   0.490  -3.096  1.00  3.68           C  
ATOM      6  CG  ASP A   1       1.260  -0.454  -4.316  1.00  3.68           C  
ATOM      7  OD1 ASP A   1       2.083  -1.339  -4.353  1.00  3.68           O  
ATOM      8  OD2 ASP A   1       0.450  -0.269  -5.195  1.00  3.68           O  
ATOM      9 1H   ASP A   1       1.357  -1.930  -2.016  1.00  3.68           H  
ATOM     10 2H   ASP A   1       1.998  -1.531  -0.550  1.00  3.68           H  
ATOM     11 3H   ASP A   1       0.516  -0.956  -0.985  1.00  3.68           H  
ATOM     12  HA  ASP A   1       3.046  -0.312  -2.286  1.00  3.68           H  
ATOM     13 1HB  ASP A   1       0.199   0.635  -2.785  1.00  3.68           H  
ATOM     14 2HB  ASP A   1       1.628   1.454  -3.423  1.00  3.68           H  
ATOM     15  N   LEU A   2       1.638   2.217  -1.031  1.00  3.30           N  
ATOM     16  CA  LEU A   2       1.787   3.310  -0.074  1.00  3.30           C  
ATOM     17  C   LEU A   2       0.536   3.558   0.748  1.00  3.30           C  
ATOM     18  O   LEU A   2      -0.583   3.391   0.273  1.00  3.30           O  
ATOM     19  CB  LEU A   2       2.112   4.618  -0.802  1.00  3.30           C  
ATOM     20  CG  LEU A   2       3.360   4.631  -1.662  1.00  3.30           C  
ATOM     21  CD1 LEU A   2       3.469   5.997  -2.340  1.00  3.30           C  
ATOM     22  CD2 LEU A   2       4.568   4.341  -0.793  1.00  3.30           C  
ATOM     23  H   LEU A   2       1.048   2.365  -1.835  1.00  3.30           H  
ATOM     24  HA  LEU A   2       2.600   3.070   0.606  1.00  3.30           H  
ATOM     25 1HB  LEU A   2       1.268   4.874  -1.441  1.00  3.30           H  
ATOM     26 2HB  LEU A   2       2.216   5.410  -0.052  1.00  3.30           H  
ATOM     27  HG  LEU A   2       3.283   3.871  -2.438  1.00  3.30           H  
ATOM     28 1HD1 LEU A   2       4.358   6.023  -2.968  1.00  3.30           H  
ATOM     29 2HD1 LEU A   2       2.586   6.174  -2.955  1.00  3.30           H  
ATOM     30 3HD1 LEU A   2       3.538   6.779  -1.577  1.00  3.30           H  
ATOM     31 1HD2 LEU A   2       5.470   4.351  -1.406  1.00  3.30           H  
ATOM     32 2HD2 LEU A   2       4.647   5.106  -0.018  1.00  3.30           H  
ATOM     33 3HD2 LEU A   2       4.457   3.360  -0.327  1.00  3.30           H  
ATOM     34  N   LYS A   3       0.737   4.023   1.972  1.00  2.96           N  
ATOM     35  CA  LYS A   3      -0.368   4.500   2.788  1.00  2.96           C  
ATOM     36  C   LYS A   3      -0.209   6.003   2.850  1.00  2.96           C  
ATOM     37  O   LYS A   3       0.914   6.497   2.815  1.00  2.96           O  
ATOM     38  CB  LYS A   3      -0.362   3.867   4.175  1.00  2.96           C  
ATOM     39  CG  LYS A   3      -0.471   2.341   4.166  1.00  2.96           C  
ATOM     40  CD  LYS A   3      -1.822   1.891   3.596  1.00  2.96           C  
ATOM     41  CE  LYS A   3      -1.995   0.376   3.676  1.00  2.96           C  
ATOM     42  NZ  LYS A   3      -3.302  -0.067   3.096  1.00  2.96           N  
ATOM     43  H   LYS A   3       1.679   4.087   2.328  1.00  2.96           H  
ATOM     44  HA  LYS A   3      -1.314   4.272   2.299  1.00  2.96           H  
ATOM     45 1HB  LYS A   3       0.555   4.140   4.696  1.00  2.96           H  
ATOM     46 2HB  LYS A   3      -1.198   4.262   4.755  1.00  2.96           H  
ATOM     47 1HG  LYS A   3       0.330   1.921   3.555  1.00  2.96           H  
ATOM     48 2HG  LYS A   3      -0.368   1.961   5.182  1.00  2.96           H  
ATOM     49 1HD  LYS A   3      -2.631   2.372   4.149  1.00  2.96           H  
ATOM     50 2HD  LYS A   3      -1.894   2.199   2.548  1.00  2.96           H  
ATOM     51 1HE  LYS A   3      -1.185  -0.101   3.126  1.00  2.96           H  
ATOM     52 2HE  LYS A   3      -1.947   0.064   4.719  1.00  2.96           H  
ATOM     53 1HZ  LYS A   3      -3.378  -1.073   3.163  1.00  2.96           H  
ATOM     54 2HZ  LYS A   3      -4.062   0.363   3.606  1.00  2.96           H  
ATOM     55 3HZ  LYS A   3      -3.351   0.212   2.124  1.00  2.96           H  
ATOM     56  N   CYS A   4      -1.314   6.725   2.891  1.00  2.70           N  
ATOM     57  CA  CYS A   4      -1.260   8.180   2.928  1.00  2.70           C  
ATOM     58  C   CYS A   4      -1.206   8.764   4.353  1.00  2.70           C  
ATOM     59  O   CYS A   4      -2.114   8.490   5.132  1.00  2.70           O  
ATOM     60  CB  CYS A   4      -2.464   8.765   2.236  1.00  2.70           C  
ATOM     61  SG  CYS A   4      -2.401  10.511   2.203  1.00  2.70           S  
ATOM     62  H   CYS A   4      -2.207   6.257   2.911  1.00  2.70           H  
ATOM     63  HA  CYS A   4      -0.404   8.485   2.340  1.00  2.70           H  
ATOM     64 1HB  CYS A   4      -2.531   8.401   1.209  1.00  2.70           H  
ATOM     65 2HB  CYS A   4      -3.364   8.467   2.758  1.00  2.70           H  
ATOM     66  HG  CYS A   4      -1.363  10.572   1.357  1.00  2.70           H  
ATOM     67  N   PRO A   5      -0.169   9.547   4.734  1.00  2.51           N  
ATOM     68  CA  PRO A   5      -0.013  10.227   6.024  1.00  2.51           C  
ATOM     69  C   PRO A   5      -1.130  11.227   6.399  1.00  2.51           C  
ATOM     70  O   PRO A   5      -1.280  11.573   7.571  1.00  2.51           O  
ATOM     71  CB  PRO A   5       1.308  10.984   5.838  1.00  2.51           C  
ATOM     72  CG  PRO A   5       2.057  10.211   4.796  1.00  2.51           C  
ATOM     73  CD  PRO A   5       1.008   9.688   3.859  1.00  2.51           C  
ATOM     74  HA  PRO A   5       0.089   9.465   6.810  1.00  2.51           H  
ATOM     75 1HB  PRO A   5       1.101  12.018   5.542  1.00  2.51           H  
ATOM     76 2HB  PRO A   5       1.845  11.031   6.795  1.00  2.51           H  
ATOM     77 1HG  PRO A   5       2.781  10.867   4.290  1.00  2.51           H  
ATOM     78 2HG  PRO A   5       2.637   9.404   5.267  1.00  2.51           H  
ATOM     79 1HD  PRO A   5       0.811  10.381   3.051  1.00  2.51           H  
ATOM     80 2HD  PRO A   5       1.369   8.729   3.507  1.00  2.51           H  
ATOM     81  N   THR A   6      -1.880  11.722   5.415  1.00  2.40           N  
ATOM     82  CA  THR A   6      -2.951  12.690   5.666  1.00  2.40           C  
ATOM     83  C   THR A   6      -4.192  12.012   6.288  1.00  2.40           C  
ATOM     84  O   THR A   6      -4.725  11.082   5.697  1.00  2.40           O  
ATOM     85  CB  THR A   6      -3.324  13.406   4.360  1.00  2.40           C  
ATOM     86  OG1 THR A   6      -2.197  14.149   3.884  1.00  2.40           O  
ATOM     87  CG2 THR A   6      -4.494  14.305   4.544  1.00  2.40           C  
ATOM     88  H   THR A   6      -1.724  11.408   4.471  1.00  2.40           H  
ATOM     89  HA  THR A   6      -2.547  13.446   6.322  1.00  2.40           H  
ATOM     90  HB  THR A   6      -3.570  12.679   3.631  1.00  2.40           H  
ATOM     91  HG1 THR A   6      -1.972  14.818   4.538  1.00  2.40           H  
ATOM     92 1HG2 THR A   6      -4.733  14.781   3.598  1.00  2.40           H  
ATOM     93 2HG2 THR A   6      -5.352  13.732   4.886  1.00  2.40           H  
ATOM     94 3HG2 THR A   6      -4.239  15.056   5.276  1.00  2.40           H  
ATOM     95  N   PRO A   7      -4.711  12.475   7.452  1.00  2.32           N  
ATOM     96  CA  PRO A   7      -5.844  11.889   8.176  1.00  2.32           C  
ATOM     97  C   PRO A   7      -7.118  11.550   7.393  1.00  2.32           C  
ATOM     98  O   PRO A   7      -7.689  10.479   7.584  1.00  2.32           O  
ATOM     99  CB  PRO A   7      -6.163  13.010   9.176  1.00  2.32           C  
ATOM    100  CG  PRO A   7      -4.836  13.651   9.457  1.00  2.32           C  
ATOM    101  CD  PRO A   7      -4.121  13.662   8.135  1.00  2.32           C  
ATOM    102  HA  PRO A   7      -5.487  10.998   8.711  1.00  2.32           H  
ATOM    103 1HB  PRO A   7      -6.893  13.710   8.741  1.00  2.32           H  
ATOM    104 2HB  PRO A   7      -6.629  12.583  10.076  1.00  2.32           H  
ATOM    105 1HG  PRO A   7      -4.984  14.665   9.865  1.00  2.32           H  
ATOM    106 2HG  PRO A   7      -4.293  13.076  10.223  1.00  2.32           H  
ATOM    107 1HD  PRO A   7      -4.321  14.594   7.590  1.00  2.32           H  
ATOM    108 2HD  PRO A   7      -3.054  13.508   8.359  1.00  2.32           H  
ATOM    109  N   GLY A   8      -7.542  12.388   6.452  1.00  2.26           N  
ATOM    110  CA  GLY A   8      -8.796  12.112   5.729  1.00  2.26           C  
ATOM    111  C   GLY A   8      -8.615  11.210   4.517  1.00  2.26           C  
ATOM    112  O   GLY A   8      -9.100  11.523   3.429  1.00  2.26           O  
ATOM    113  H   GLY A   8      -7.038  13.239   6.264  1.00  2.26           H  
ATOM    114 1HA  GLY A   8      -9.506  11.652   6.415  1.00  2.26           H  
ATOM    115 2HA  GLY A   8      -9.235  13.053   5.409  1.00  2.26           H  
ATOM    116  N   CYS A   9      -7.913  10.100   4.712  1.00  2.19           N  
ATOM    117  CA  CYS A   9      -7.523   9.245   3.604  1.00  2.19           C  
ATOM    118  C   CYS A   9      -7.627   7.747   3.870  1.00  2.19           C  
ATOM    119  O   CYS A   9      -7.875   7.305   4.991  1.00  2.19           O  
ATOM    120  CB  CYS A   9      -6.108   9.592   3.186  1.00  2.19           C  
ATOM    121  SG  CYS A   9      -5.915  11.334   2.817  1.00  2.19           S  
ATOM    122  H   CYS A   9      -7.623   9.898   5.668  1.00  2.19           H  
ATOM    123  HA  CYS A   9      -8.179   9.478   2.775  1.00  2.19           H  
ATOM    124 1HB  CYS A   9      -5.404   9.326   3.977  1.00  2.19           H  
ATOM    125 2HB  CYS A   9      -5.839   9.034   2.297  1.00  2.19           H  
ATOM    126  HG  CYS A   9      -5.636  11.659   4.095  1.00  2.19           H  
ATOM    127  N   ASP A  10      -7.423   6.969   2.806  1.00  2.10           N  
ATOM    128  CA  ASP A  10      -7.443   5.508   2.864  1.00  2.10           C  
ATOM    129  C   ASP A  10      -6.306   4.836   2.092  1.00  2.10           C  
ATOM    130  O   ASP A  10      -6.349   3.635   1.835  1.00  2.10           O  
ATOM    131  CB  ASP A  10      -8.764   5.005   2.303  1.00  2.10           C  
ATOM    132  CG  ASP A  10      -8.963   5.425   0.840  1.00  2.10           C  
ATOM    133  OD1 ASP A  10      -8.094   6.119   0.289  1.00  2.10           O  
ATOM    134  OD2 ASP A  10      -9.982   5.078   0.275  1.00  2.10           O  
ATOM    135  H   ASP A  10      -7.258   7.413   1.921  1.00  2.10           H  
ATOM    136  HA  ASP A  10      -7.365   5.207   3.910  1.00  2.10           H  
ATOM    137 1HB  ASP A  10      -8.794   3.917   2.364  1.00  2.10           H  
ATOM    138 2HB  ASP A  10      -9.591   5.392   2.905  1.00  2.10           H  
ATOM    139  N   GLY A  11      -5.291   5.606   1.707  1.00  2.02           N  
ATOM    140  CA  GLY A  11      -4.174   5.045   0.942  1.00  2.02           C  
ATOM    141  C   GLY A  11      -4.432   4.922  -0.572  1.00  2.02           C  
ATOM    142  O   GLY A  11      -3.572   4.430  -1.300  1.00  2.02           O  
ATOM    143  H   GLY A  11      -5.300   6.583   1.951  1.00  2.02           H  
ATOM    144 1HA  GLY A  11      -3.294   5.667   1.095  1.00  2.02           H  
ATOM    145 2HA  GLY A  11      -3.927   4.063   1.342  1.00  2.02           H  
ATOM    146  N   SER A  12      -5.569   5.435  -1.066  1.00  1.99           N  
ATOM    147  CA  SER A  12      -5.935   5.355  -2.492  1.00  1.99           C  
ATOM    148  C   SER A  12      -5.235   6.373  -3.407  1.00  1.99           C  
ATOM    149  O   SER A  12      -5.645   6.556  -4.556  1.00  1.99           O  
ATOM    150  CB  SER A  12      -7.428   5.533  -2.668  1.00  1.99           C  
ATOM    151  OG  SER A  12      -7.830   6.811  -2.262  1.00  1.99           O  
ATOM    152  H   SER A  12      -6.277   5.818  -0.429  1.00  1.99           H  
ATOM    153  HA  SER A  12      -5.667   4.358  -2.843  1.00  1.99           H  
ATOM    154 1HB  SER A  12      -7.681   5.388  -3.715  1.00  1.99           H  
ATOM    155 2HB  SER A  12      -7.964   4.779  -2.089  1.00  1.99           H  
ATOM    156  HG  SER A  12      -7.995   6.703  -1.306  1.00  1.99           H  
ATOM    157  N   GLY A  13      -4.234   7.075  -2.890  1.00  2.04           N  
ATOM    158  CA  GLY A  13      -3.483   8.047  -3.671  1.00  2.04           C  
ATOM    159  C   GLY A  13      -2.442   7.299  -4.510  1.00  2.04           C  
ATOM    160  O   GLY A  13      -2.501   6.075  -4.606  1.00  2.04           O  
ATOM    161  H   GLY A  13      -3.963   6.886  -1.939  1.00  2.04           H  
ATOM    162 1HA  GLY A  13      -4.158   8.608  -4.317  1.00  2.04           H  
ATOM    163 2HA  GLY A  13      -3.001   8.746  -2.991  1.00  2.04           H  
ATOM    164  N   HIS A  14      -1.468   7.989  -5.108  1.00  2.19           N  
ATOM    165  CA  HIS A  14      -1.207   9.427  -5.024  1.00  2.19           C  
ATOM    166  C   HIS A  14      -1.023  10.004  -6.422  1.00  2.19           C  
ATOM    167  O   HIS A  14      -0.964   9.264  -7.406  1.00  2.19           O  
ATOM    168  CB  HIS A  14       0.033   9.700  -4.161  1.00  2.19           C  
ATOM    169  CG  HIS A  14      -0.117   9.282  -2.725  1.00  2.19           C  
ATOM    170  ND1 HIS A  14      -0.000   7.968  -2.309  1.00  2.19           N  
ATOM    171  CD2 HIS A  14      -0.383  10.003  -1.622  1.00  2.19           C  
ATOM    172  CE1 HIS A  14      -0.191   7.904  -1.002  1.00  2.19           C  
ATOM    173  NE2 HIS A  14      -0.431   9.124  -0.560  1.00  2.19           N  
ATOM    174  H   HIS A  14      -0.816   7.455  -5.663  1.00  2.19           H  
ATOM    175  HA  HIS A  14      -2.044   9.956  -4.582  1.00  2.19           H  
ATOM    176 1HB  HIS A  14       0.888   9.170  -4.580  1.00  2.19           H  
ATOM    177 2HB  HIS A  14       0.271  10.766  -4.184  1.00  2.19           H  
ATOM    178  HD1 HIS A  14       0.180   7.175  -2.893  1.00  2.19           H  
ATOM    179  HD2 HIS A  14      -0.552  11.065  -1.471  1.00  2.19           H  
ATOM    180  HE1 HIS A  14      -0.142   6.948  -0.476  1.00  2.19           H  
ATOM    181  N   ILE A  15      -0.998  11.322  -6.512  1.00  2.43           N  
ATOM    182  CA  ILE A  15      -0.796  12.031  -7.768  1.00  2.43           C  
ATOM    183  C   ILE A  15       0.605  11.717  -8.276  1.00  2.43           C  
ATOM    184  O   ILE A  15       1.535  11.697  -7.490  1.00  2.43           O  
ATOM    185  CB  ILE A  15      -0.981  13.538  -7.542  1.00  2.43           C  
ATOM    186  CG1 ILE A  15      -2.431  13.802  -7.143  1.00  2.43           C  
ATOM    187  CG2 ILE A  15      -0.606  14.331  -8.779  1.00  2.43           C  
ATOM    188  CD1 ILE A  15      -2.677  15.190  -6.633  1.00  2.43           C  
ATOM    189  H   ILE A  15      -1.065  11.884  -5.662  1.00  2.43           H  
ATOM    190  HA  ILE A  15      -1.525  11.683  -8.498  1.00  2.43           H  
ATOM    191  HB  ILE A  15      -0.346  13.856  -6.708  1.00  2.43           H  
ATOM    192 1HG1 ILE A  15      -3.076  13.624  -8.001  1.00  2.43           H  
ATOM    193 2HG1 ILE A  15      -2.695  13.113  -6.365  1.00  2.43           H  
ATOM    194 1HG2 ILE A  15      -0.743  15.392  -8.580  1.00  2.43           H  
ATOM    195 2HG2 ILE A  15       0.423  14.145  -9.018  1.00  2.43           H  
ATOM    196 3HG2 ILE A  15      -1.238  14.031  -9.613  1.00  2.43           H  
ATOM    197 1HD1 ILE A  15      -3.725  15.295  -6.355  1.00  2.43           H  
ATOM    198 2HD1 ILE A  15      -2.054  15.366  -5.759  1.00  2.43           H  
ATOM    199 3HD1 ILE A  15      -2.431  15.915  -7.406  1.00  2.43           H  
ATOM    200  N   THR A  16       0.754  11.406  -9.567  1.00  2.75           N  
ATOM    201  CA  THR A  16       2.071  11.040 -10.109  1.00  2.75           C  
ATOM    202  C   THR A  16       3.142  12.119  -9.898  1.00  2.75           C  
ATOM    203  O   THR A  16       4.275  11.811  -9.527  1.00  2.75           O  
ATOM    204  CB  THR A  16       1.971  10.739 -11.614  1.00  2.75           C  
ATOM    205  OG1 THR A  16       1.090   9.629 -11.823  1.00  2.75           O  
ATOM    206  CG2 THR A  16       3.342  10.414 -12.177  1.00  2.75           C  
ATOM    207  H   THR A  16      -0.052  11.419 -10.172  1.00  2.75           H  
ATOM    208  HA  THR A  16       2.406  10.138  -9.596  1.00  2.75           H  
ATOM    209  HB  THR A  16       1.572  11.610 -12.132  1.00  2.75           H  
ATOM    210  HG1 THR A  16       1.392   8.879 -11.302  1.00  2.75           H  
ATOM    211 1HG2 THR A  16       3.258  10.206 -13.243  1.00  2.75           H  
ATOM    212 2HG2 THR A  16       4.008  11.264 -12.025  1.00  2.75           H  
ATOM    213 3HG2 THR A  16       3.747   9.541 -11.668  1.00  2.75           H  
ATOM    214  N   GLY A  17       2.790  13.368 -10.187  1.00  3.08           N  
ATOM    215  CA  GLY A  17       3.685  14.499  -9.984  1.00  3.08           C  
ATOM    216  C   GLY A  17       3.252  15.152  -8.686  1.00  3.08           C  
ATOM    217  O   GLY A  17       2.691  14.476  -7.835  1.00  3.08           O  
ATOM    218  H   GLY A  17       1.854  13.537 -10.518  1.00  3.08           H  
ATOM    219 1HA  GLY A  17       4.720  14.163  -9.921  1.00  3.08           H  
ATOM    220 2HA  GLY A  17       3.600  15.202 -10.811  1.00  3.08           H  
ATOM    221  N   ASN A  18       3.535  16.433  -8.490  1.00  3.36           N  
ATOM    222  CA  ASN A  18       3.094  17.100  -7.259  1.00  3.36           C  
ATOM    223  C   ASN A  18       3.504  16.296  -6.013  1.00  3.36           C  
ATOM    224  O   ASN A  18       2.678  15.955  -5.168  1.00  3.36           O  
ATOM    225  CB  ASN A  18       1.600  17.367  -7.322  1.00  3.36           C  
ATOM    226  CG  ASN A  18       1.138  18.391  -6.337  1.00  3.36           C  
ATOM    227  OD1 ASN A  18       1.900  19.298  -5.973  1.00  3.36           O  
ATOM    228  ND2 ASN A  18      -0.093  18.306  -5.937  1.00  3.36           N  
ATOM    229  H   ASN A  18       4.024  16.956  -9.203  1.00  3.36           H  
ATOM    230  HA  ASN A  18       3.601  18.064  -7.189  1.00  3.36           H  
ATOM    231 1HB  ASN A  18       1.323  17.688  -8.326  1.00  3.36           H  
ATOM    232 2HB  ASN A  18       1.064  16.439  -7.115  1.00  3.36           H  
ATOM    233 1HD2 ASN A  18      -0.459  18.979  -5.297  1.00  3.36           H  
ATOM    234 2HD2 ASN A  18      -0.686  17.569  -6.264  1.00  3.36           H  
ATOM    235  N   TYR A  19       4.799  15.991  -5.949  1.00  3.53           N  
ATOM    236  CA  TYR A  19       5.487  15.217  -4.909  1.00  3.53           C  
ATOM    237  C   TYR A  19       5.253  13.692  -4.939  1.00  3.53           C  
ATOM    238  O   TYR A  19       5.829  12.954  -4.122  1.00  3.53           O  
ATOM    239  CB  TYR A  19       5.143  15.762  -3.521  1.00  3.53           C  
ATOM    240  CG  TYR A  19       5.320  17.270  -3.384  1.00  3.53           C  
ATOM    241  CD1 TYR A  19       4.212  18.105  -3.324  1.00  3.53           C  
ATOM    242  CD2 TYR A  19       6.590  17.813  -3.335  1.00  3.53           C  
ATOM    243  CE1 TYR A  19       4.374  19.465  -3.219  1.00  3.53           C  
ATOM    244  CE2 TYR A  19       6.753  19.180  -3.226  1.00  3.53           C  
ATOM    245  CZ  TYR A  19       5.649  20.003  -3.168  1.00  3.53           C  
ATOM    246  OH  TYR A  19       5.808  21.366  -3.062  1.00  3.53           O  
ATOM    247  H   TYR A  19       5.368  16.328  -6.709  1.00  3.53           H  
ATOM    248  HA  TYR A  19       6.556  15.366  -5.055  1.00  3.53           H  
ATOM    249 1HB  TYR A  19       4.127  15.491  -3.229  1.00  3.53           H  
ATOM    250 2HB  TYR A  19       5.814  15.302  -2.811  1.00  3.53           H  
ATOM    251  HD1 TYR A  19       3.205  17.680  -3.364  1.00  3.53           H  
ATOM    252  HD2 TYR A  19       7.461  17.161  -3.384  1.00  3.53           H  
ATOM    253  HE1 TYR A  19       3.499  20.114  -3.175  1.00  3.53           H  
ATOM    254  HE2 TYR A  19       7.755  19.607  -3.187  1.00  3.53           H  
ATOM    255  HH  TYR A  19       4.943  21.786  -3.066  1.00  3.53           H  
ATOM    256  N   ALA A  20       4.527  13.179  -5.925  1.00  3.54           N  
ATOM    257  CA  ALA A  20       4.478  11.736  -6.094  1.00  3.54           C  
ATOM    258  C   ALA A  20       4.030  10.982  -4.837  1.00  3.54           C  
ATOM    259  O   ALA A  20       2.843  10.822  -4.572  1.00  3.54           O  
ATOM    260  CB  ALA A  20       5.835  11.226  -6.573  1.00  3.54           C  
ATOM    261  H   ALA A  20       3.991  13.764  -6.565  1.00  3.54           H  
ATOM    262  HA  ALA A  20       3.762  11.522  -6.878  1.00  3.54           H  
ATOM    263 1HB  ALA A  20       5.766  10.154  -6.758  1.00  3.54           H  
ATOM    264 2HB  ALA A  20       6.085  11.738  -7.504  1.00  3.54           H  
ATOM    265 3HB  ALA A  20       6.617  11.413  -5.853  1.00  3.54           H  
ATOM    266  N   SER A  21       4.998  10.427  -4.111  1.00  3.41           N  
ATOM    267  CA  SER A  21       4.746   9.562  -2.960  1.00  3.41           C  
ATOM    268  C   SER A  21       4.023  10.240  -1.799  1.00  3.41           C  
ATOM    269  O   SER A  21       3.495   9.534  -0.941  1.00  3.41           O  
ATOM    270  CB  SER A  21       6.054   8.975  -2.464  1.00  3.41           C  
ATOM    271  OG  SER A  21       6.883   9.965  -1.908  1.00  3.41           O  
ATOM    272  H   SER A  21       5.942  10.691  -4.336  1.00  3.41           H  
ATOM    273  HA  SER A  21       4.116   8.743  -3.301  1.00  3.41           H  
ATOM    274 1HB  SER A  21       5.853   8.204  -1.719  1.00  3.41           H  
ATOM    275 2HB  SER A  21       6.564   8.499  -3.296  1.00  3.41           H  
ATOM    276  HG  SER A  21       6.830  10.727  -2.499  1.00  3.41           H  
ATOM    277  N   HIS A  22       4.032  11.588  -1.777  1.00  3.20           N  
ATOM    278  CA  HIS A  22       3.378  12.454  -0.768  1.00  3.20           C  
ATOM    279  C   HIS A  22       4.420  13.393  -0.136  1.00  3.20           C  
ATOM    280  O   HIS A  22       5.094  14.122  -0.846  1.00  3.20           O  
ATOM    281  CB  HIS A  22       2.584  11.648   0.306  1.00  3.20           C  
ATOM    282  CG  HIS A  22       1.719  12.427   1.294  1.00  3.20           C  
ATOM    283  ND1 HIS A  22       2.235  13.070   2.380  1.00  3.20           N  
ATOM    284  CD2 HIS A  22       0.383  12.588   1.362  1.00  3.20           C  
ATOM    285  CE1 HIS A  22       1.240  13.597   3.094  1.00  3.20           C  
ATOM    286  NE2 HIS A  22       0.111  13.316   2.497  1.00  3.20           N  
ATOM    287  H   HIS A  22       4.533  12.042  -2.544  1.00  3.20           H  
ATOM    288  HA  HIS A  22       2.649  13.092  -1.273  1.00  3.20           H  
ATOM    289 1HB  HIS A  22       1.879  10.995  -0.191  1.00  3.20           H  
ATOM    290 2HB  HIS A  22       3.263  11.034   0.897  1.00  3.20           H  
ATOM    291  HD2 HIS A  22      -0.328  12.195   0.665  1.00  3.20           H  
ATOM    292  HE1 HIS A  22       1.341  14.163   4.016  1.00  3.20           H  
ATOM    293  HE2 HIS A  22      -0.813  13.593   2.837  1.00  3.20           H  
ATOM    294  N   ARG A  23       4.547  13.381   1.199  1.00  2.92           N  
ATOM    295  CA  ARG A  23       5.409  14.286   1.974  1.00  2.92           C  
ATOM    296  C   ARG A  23       4.854  15.704   1.838  1.00  2.92           C  
ATOM    297  O   ARG A  23       5.569  16.704   1.934  1.00  2.92           O  
ATOM    298  CB  ARG A  23       6.865  14.240   1.511  1.00  2.92           C  
ATOM    299  CG  ARG A  23       7.528  12.857   1.569  1.00  2.92           C  
ATOM    300  CD  ARG A  23       8.966  12.923   1.180  1.00  2.92           C  
ATOM    301  NE  ARG A  23       9.601  11.612   1.210  1.00  2.92           N  
ATOM    302  CZ  ARG A  23      10.878  11.369   0.852  1.00  2.92           C  
ATOM    303  NH1 ARG A  23      11.648  12.354   0.444  1.00  2.92           N  
ATOM    304  NH2 ARG A  23      11.358  10.139   0.912  1.00  2.92           N  
ATOM    305  H   ARG A  23       3.943  12.775   1.728  1.00  2.92           H  
ATOM    306  HA  ARG A  23       5.369  13.996   3.024  1.00  2.92           H  
ATOM    307 1HB  ARG A  23       6.976  14.635   0.508  1.00  2.92           H  
ATOM    308 2HB  ARG A  23       7.450  14.886   2.161  1.00  2.92           H  
ATOM    309 1HG  ARG A  23       7.461  12.463   2.581  1.00  2.92           H  
ATOM    310 2HG  ARG A  23       7.018  12.178   0.879  1.00  2.92           H  
ATOM    311 1HD  ARG A  23       9.047  13.316   0.165  1.00  2.92           H  
ATOM    312 2HD  ARG A  23       9.500  13.578   1.866  1.00  2.92           H  
ATOM    313  HE  ARG A  23       9.041  10.827   1.516  1.00  2.92           H  
ATOM    314 1HH1 ARG A  23      11.283  13.295   0.399  1.00  2.92           H  
ATOM    315 2HH1 ARG A  23      12.604  12.170   0.177  1.00  2.92           H  
ATOM    316 1HH2 ARG A  23      10.765   9.381   1.225  1.00  2.92           H  
ATOM    317 2HH2 ARG A  23      12.313   9.956   0.646  1.00  2.92           H  
ATOM    318  N   SER A  24       3.550  15.732   1.587  1.00  2.64           N  
ATOM    319  CA  SER A  24       2.704  16.904   1.458  1.00  2.64           C  
ATOM    320  C   SER A  24       1.275  16.482   1.230  1.00  2.64           C  
ATOM    321  O   SER A  24       0.989  15.664   0.350  1.00  2.64           O  
ATOM    322  CB  SER A  24       3.093  17.790   0.290  1.00  2.64           C  
ATOM    323  OG  SER A  24       2.167  18.874   0.165  1.00  2.64           O  
ATOM    324  H   SER A  24       3.103  14.816   1.582  1.00  2.64           H  
ATOM    325  HA  SER A  24       2.756  17.480   2.383  1.00  2.64           H  
ATOM    326 1HB  SER A  24       4.101  18.178   0.423  1.00  2.64           H  
ATOM    327 2HB  SER A  24       3.089  17.195  -0.625  1.00  2.64           H  
ATOM    328  HG  SER A  24       2.391  19.486   0.882  1.00  2.64           H  
ATOM    329  N   LEU A  25       0.353  17.176   1.867  1.00  2.37           N  
ATOM    330  CA  LEU A  25      -1.060  16.949   1.613  1.00  2.37           C  
ATOM    331  C   LEU A  25      -1.400  17.102   0.138  1.00  2.37           C  
ATOM    332  O   LEU A  25      -2.296  16.438  -0.378  1.00  2.37           O  
ATOM    333  CB  LEU A  25      -1.901  17.946   2.413  1.00  2.37           C  
ATOM    334  CG  LEU A  25      -2.341  17.493   3.784  1.00  2.37           C  
ATOM    335  CD1 LEU A  25      -1.127  17.128   4.612  1.00  2.37           C  
ATOM    336  CD2 LEU A  25      -3.122  18.592   4.429  1.00  2.37           C  
ATOM    337  H   LEU A  25       0.631  17.850   2.563  1.00  2.37           H  
ATOM    338  HA  LEU A  25      -1.310  15.935   1.922  1.00  2.37           H  
ATOM    339 1HB  LEU A  25      -1.317  18.854   2.547  1.00  2.37           H  
ATOM    340 2HB  LEU A  25      -2.783  18.201   1.838  1.00  2.37           H  
ATOM    341  HG  LEU A  25      -2.967  16.619   3.690  1.00  2.37           H  
ATOM    342 1HD1 LEU A  25      -1.447  16.796   5.601  1.00  2.37           H  
ATOM    343 2HD1 LEU A  25      -0.574  16.327   4.118  1.00  2.37           H  
ATOM    344 3HD1 LEU A  25      -0.484  18.002   4.714  1.00  2.37           H  
ATOM    345 1HD2 LEU A  25      -3.445  18.278   5.421  1.00  2.37           H  
ATOM    346 2HD2 LEU A  25      -2.487  19.466   4.510  1.00  2.37           H  
ATOM    347 3HD2 LEU A  25      -3.994  18.831   3.819  1.00  2.37           H  
ATOM    348  N   SER A  26      -0.678  17.976  -0.556  1.00  2.14           N  
ATOM    349  CA  SER A  26      -0.986  18.264  -1.938  1.00  2.14           C  
ATOM    350  C   SER A  26      -0.822  17.073  -2.887  1.00  2.14           C  
ATOM    351  O   SER A  26      -1.398  17.088  -3.974  1.00  2.14           O  
ATOM    352  CB  SER A  26      -0.130  19.422  -2.403  1.00  2.14           C  
ATOM    353  OG  SER A  26       1.212  19.063  -2.438  1.00  2.14           O  
ATOM    354  H   SER A  26       0.126  18.434  -0.128  1.00  2.14           H  
ATOM    355  HA  SER A  26      -2.029  18.577  -1.983  1.00  2.14           H  
ATOM    356 1HB  SER A  26      -0.450  19.734  -3.392  1.00  2.14           H  
ATOM    357 2HB  SER A  26      -0.264  20.267  -1.733  1.00  2.14           H  
ATOM    358  HG  SER A  26       1.509  19.008  -1.514  1.00  2.14           H  
ATOM    359  N   GLY A  27      -0.058  16.041  -2.502  1.00  1.98           N  
ATOM    360  CA  GLY A  27       0.110  14.897  -3.394  1.00  1.98           C  
ATOM    361  C   GLY A  27      -1.061  13.907  -3.291  1.00  1.98           C  
ATOM    362  O   GLY A  27      -1.192  12.985  -4.105  1.00  1.98           O  
ATOM    363  H   GLY A  27       0.386  16.041  -1.584  1.00  1.98           H  
ATOM    364 1HA  GLY A  27       0.208  15.250  -4.422  1.00  1.98           H  
ATOM    365 2HA  GLY A  27       1.045  14.388  -3.157  1.00  1.98           H  
ATOM    366  N   CYS A  28      -1.884  14.035  -2.249  1.00  1.89           N  
ATOM    367  CA  CYS A  28      -3.005  13.122  -2.074  1.00  1.89           C  
ATOM    368  C   CYS A  28      -4.327  13.702  -2.592  1.00  1.89           C  
ATOM    369  O   CYS A  28      -4.775  14.719  -2.069  1.00  1.89           O  
ATOM    370  CB  CYS A  28      -3.189  12.738  -0.631  1.00  1.89           C  
ATOM    371  SG  CYS A  28      -4.544  11.619  -0.403  1.00  1.89           S  
ATOM    372  H   CYS A  28      -1.777  14.817  -1.598  1.00  1.89           H  
ATOM    373  HA  CYS A  28      -2.756  12.203  -2.585  1.00  1.89           H  
ATOM    374 1HB  CYS A  28      -2.308  12.259  -0.278  1.00  1.89           H  
ATOM    375 2HB  CYS A  28      -3.351  13.621  -0.024  1.00  1.89           H  
ATOM    376  HG  CYS A  28      -4.403  11.506   0.930  1.00  1.89           H  
ATOM    377  N   PRO A  29      -5.016  13.090  -3.569  1.00  1.89           N  
ATOM    378  CA  PRO A  29      -6.302  13.548  -4.081  1.00  1.89           C  
ATOM    379  C   PRO A  29      -7.351  13.742  -2.966  1.00  1.89           C  
ATOM    380  O   PRO A  29      -8.188  14.646  -3.012  1.00  1.89           O  
ATOM    381  CB  PRO A  29      -6.705  12.385  -4.999  1.00  1.89           C  
ATOM    382  CG  PRO A  29      -5.394  11.781  -5.445  1.00  1.89           C  
ATOM    383  CD  PRO A  29      -4.498  11.882  -4.231  1.00  1.89           C  
ATOM    384  HA  PRO A  29      -6.158  14.477  -4.649  1.00  1.89           H  
ATOM    385 1HB  PRO A  29      -7.340  11.673  -4.448  1.00  1.89           H  
ATOM    386 2HB  PRO A  29      -7.306  12.764  -5.839  1.00  1.89           H  
ATOM    387 1HG  PRO A  29      -5.545  10.739  -5.773  1.00  1.89           H  
ATOM    388 2HG  PRO A  29      -5.004  12.330  -6.313  1.00  1.89           H  
ATOM    389 1HD  PRO A  29      -4.614  11.003  -3.583  1.00  1.89           H  
ATOM    390 2HD  PRO A  29      -3.478  12.018  -4.577  1.00  1.89           H  
ATOM    391  N   ARG A  30      -7.250  12.949  -1.899  1.00  1.96           N  
ATOM    392  CA  ARG A  30      -8.213  13.032  -0.813  1.00  1.96           C  
ATOM    393  C   ARG A  30      -7.878  14.096   0.209  1.00  1.96           C  
ATOM    394  O   ARG A  30      -8.656  14.347   1.126  1.00  1.96           O  
ATOM    395  CB  ARG A  30      -8.367  11.719  -0.082  1.00  1.96           C  
ATOM    396  CG  ARG A  30      -9.023  10.588  -0.832  1.00  1.96           C  
ATOM    397  CD  ARG A  30      -9.168   9.457   0.092  1.00  1.96           C  
ATOM    398  NE  ARG A  30      -9.778   8.279  -0.473  1.00  1.96           N  
ATOM    399  CZ  ARG A  30     -11.113   8.092  -0.590  1.00  1.96           C  
ATOM    400  NH1 ARG A  30     -11.951   9.050  -0.253  1.00  1.96           N  
ATOM    401  NH2 ARG A  30     -11.578   6.941  -1.029  1.00  1.96           N  
ATOM    402  H   ARG A  30      -6.529  12.245  -1.854  1.00  1.96           H  
ATOM    403  HA  ARG A  30      -9.183  13.277  -1.246  1.00  1.96           H  
ATOM    404 1HB  ARG A  30      -7.400  11.365   0.225  1.00  1.96           H  
ATOM    405 2HB  ARG A  30      -8.947  11.887   0.827  1.00  1.96           H  
ATOM    406 1HG  ARG A  30     -10.007  10.890  -1.187  1.00  1.96           H  
ATOM    407 2HG  ARG A  30      -8.396  10.282  -1.673  1.00  1.96           H  
ATOM    408 1HD  ARG A  30      -8.173   9.173   0.431  1.00  1.96           H  
ATOM    409 2HD  ARG A  30      -9.763   9.769   0.950  1.00  1.96           H  
ATOM    410  HE  ARG A  30      -9.144   7.501  -0.756  1.00  1.96           H  
ATOM    411 1HH1 ARG A  30     -11.595   9.931   0.091  1.00  1.96           H  
ATOM    412 2HH1 ARG A  30     -12.944   8.900  -0.339  1.00  1.96           H  
ATOM    413 1HH2 ARG A  30     -10.920   6.170  -1.205  1.00  1.96           H  
ATOM    414 2HH2 ARG A  30     -12.564   6.787  -1.108  1.00  1.96           H  
ATOM    415  N   ALA A  31      -6.779  14.816   0.019  1.00  2.09           N  
ATOM    416  CA  ALA A  31      -6.437  15.864   0.964  1.00  2.09           C  
ATOM    417  C   ALA A  31      -7.304  17.082   0.704  1.00  2.09           C  
ATOM    418  O   ALA A  31      -7.254  18.059   1.445  1.00  2.09           O  
ATOM    419  CB  ALA A  31      -4.992  16.246   0.878  1.00  2.09           C  
ATOM    420  H   ALA A  31      -6.153  14.639  -0.767  1.00  2.09           H  
ATOM    421  HA  ALA A  31      -6.641  15.499   1.964  1.00  2.09           H  
ATOM    422 1HB  ALA A  31      -4.786  17.021   1.607  1.00  2.09           H  
ATOM    423 2HB  ALA A  31      -4.365  15.386   1.082  1.00  2.09           H  
ATOM    424 3HB  ALA A  31      -4.783  16.618  -0.124  1.00  2.09           H  
ATOM    425  N   LYS A  32      -8.124  17.013  -0.354  1.00  2.27           N  
ATOM    426  CA  LYS A  32      -9.058  18.068  -0.683  1.00  2.27           C  
ATOM    427  C   LYS A  32     -10.304  17.945   0.205  1.00  2.27           C  
ATOM    428  O   LYS A  32     -11.153  18.837   0.227  1.00  2.27           O  
ATOM    429  CB  LYS A  32      -9.447  17.967  -2.155  1.00  2.27           C  
ATOM    430  CG  LYS A  32      -8.300  18.214  -3.125  1.00  2.27           C  
ATOM    431  CD  LYS A  32      -8.763  18.062  -4.565  1.00  2.27           C  
ATOM    432  CE  LYS A  32      -7.629  18.303  -5.549  1.00  2.27           C  
ATOM    433  NZ  LYS A  32      -8.079  18.135  -6.961  1.00  2.27           N  
ATOM    434  H   LYS A  32      -8.104  16.197  -0.970  1.00  2.27           H  
ATOM    435  HA  LYS A  32      -8.589  19.033  -0.491  1.00  2.27           H  
ATOM    436 1HB  LYS A  32      -9.834  16.965  -2.355  1.00  2.27           H  
ATOM    437 2HB  LYS A  32     -10.240  18.679  -2.375  1.00  2.27           H  
ATOM    438 1HG  LYS A  32      -7.897  19.214  -2.976  1.00  2.27           H  
ATOM    439 2HG  LYS A  32      -7.508  17.483  -2.930  1.00  2.27           H  
ATOM    440 1HD  LYS A  32      -9.142  17.046  -4.707  1.00  2.27           H  
ATOM    441 2HD  LYS A  32      -9.569  18.765  -4.768  1.00  2.27           H  
ATOM    442 1HE  LYS A  32      -7.248  19.315  -5.417  1.00  2.27           H  
ATOM    443 2HE  LYS A  32      -6.826  17.592  -5.347  1.00  2.27           H  
ATOM    444 1HZ  LYS A  32      -7.304  18.299  -7.587  1.00  2.27           H  
ATOM    445 2HZ  LYS A  32      -8.425  17.194  -7.089  1.00  2.27           H  
ATOM    446 3HZ  LYS A  32      -8.818  18.795  -7.161  1.00  2.27           H  
ATOM    447  N   LYS A  33     -10.430  16.816   0.918  1.00  2.48           N  
ATOM    448  CA  LYS A  33     -11.555  16.573   1.807  1.00  2.48           C  
ATOM    449  C   LYS A  33     -11.596  17.657   2.883  1.00  2.48           C  
ATOM    450  O   LYS A  33     -10.590  17.938   3.535  1.00  2.48           O  
ATOM    451  CB  LYS A  33     -11.449  15.164   2.409  1.00  2.48           C  
ATOM    452  CG  LYS A  33     -12.610  14.733   3.301  1.00  2.48           C  
ATOM    453  CD  LYS A  33     -12.444  13.281   3.767  1.00  2.48           C  
ATOM    454  CE  LYS A  33     -13.602  12.853   4.665  1.00  2.48           C  
ATOM    455  NZ  LYS A  33     -13.472  11.439   5.115  1.00  2.48           N  
ATOM    456  H   LYS A  33      -9.709  16.096   0.872  1.00  2.48           H  
ATOM    457  HA  LYS A  33     -12.478  16.635   1.230  1.00  2.48           H  
ATOM    458 1HB  LYS A  33     -11.374  14.438   1.599  1.00  2.48           H  
ATOM    459 2HB  LYS A  33     -10.531  15.083   2.979  1.00  2.48           H  
ATOM    460 1HG  LYS A  33     -12.647  15.364   4.173  1.00  2.48           H  
ATOM    461 2HG  LYS A  33     -13.548  14.833   2.757  1.00  2.48           H  
ATOM    462 1HD  LYS A  33     -12.396  12.621   2.899  1.00  2.48           H  
ATOM    463 2HD  LYS A  33     -11.508  13.184   4.317  1.00  2.48           H  
ATOM    464 1HE  LYS A  33     -13.629  13.501   5.540  1.00  2.48           H  
ATOM    465 2HE  LYS A  33     -14.537  12.962   4.115  1.00  2.48           H  
ATOM    466 1HZ  LYS A  33     -14.258  11.200   5.704  1.00  2.48           H  
ATOM    467 2HZ  LYS A  33     -13.459  10.829   4.309  1.00  2.48           H  
ATOM    468 3HZ  LYS A  33     -12.615  11.325   5.636  1.00  2.48           H  
ATOM    469  N   SER A  34     -12.776  18.226   3.117  1.00  2.72           N  
ATOM    470  CA  SER A  34     -12.957  19.321   4.080  1.00  2.72           C  
ATOM    471  C   SER A  34     -12.594  18.972   5.529  1.00  2.72           C  
ATOM    472  O   SER A  34     -12.405  19.863   6.359  1.00  2.72           O  
ATOM    473  CB  SER A  34     -14.392  19.802   4.027  1.00  2.72           C  
ATOM    474  OG  SER A  34     -15.268  18.811   4.486  1.00  2.72           O  
ATOM    475  H   SER A  34     -13.569  17.932   2.564  1.00  2.72           H  
ATOM    476  HA  SER A  34     -12.310  20.142   3.766  1.00  2.72           H  
ATOM    477 1HB  SER A  34     -14.497  20.696   4.642  1.00  2.72           H  
ATOM    478 2HB  SER A  34     -14.647  20.075   3.005  1.00  2.72           H  
ATOM    479  HG  SER A  34     -14.988  18.610   5.384  1.00  2.72           H  
ATOM    480  N   GLY A  35     -12.513  17.680   5.831  1.00  3.00           N  
ATOM    481  CA  GLY A  35     -12.152  17.202   7.159  1.00  3.00           C  
ATOM    482  C   GLY A  35     -10.633  17.181   7.400  1.00  3.00           C  
ATOM    483  O   GLY A  35     -10.187  16.874   8.507  1.00  3.00           O  
ATOM    484  H   GLY A  35     -12.688  17.016   5.097  1.00  3.00           H  
ATOM    485 1HA  GLY A  35     -12.629  17.833   7.909  1.00  3.00           H  
ATOM    486 2HA  GLY A  35     -12.551  16.198   7.294  1.00  3.00           H  
ATOM    487  N   VAL A  36      -9.832  17.498   6.379  1.00  3.34           N  
ATOM    488  CA  VAL A  36      -8.385  17.498   6.549  1.00  3.34           C  
ATOM    489  C   VAL A  36      -7.879  18.848   7.026  1.00  3.34           C  
ATOM    490  O   VAL A  36      -8.050  19.869   6.357  1.00  3.34           O  
ATOM    491  CB  VAL A  36      -7.688  17.119   5.238  1.00  3.34           C  
ATOM    492  CG1 VAL A  36      -6.193  17.210   5.405  1.00  3.34           C  
ATOM    493  CG2 VAL A  36      -8.094  15.705   4.868  1.00  3.34           C  
ATOM    494  H   VAL A  36     -10.218  17.742   5.466  1.00  3.34           H  
ATOM    495  HA  VAL A  36      -8.126  16.750   7.299  1.00  3.34           H  
ATOM    496  HB  VAL A  36      -7.991  17.812   4.444  1.00  3.34           H  
ATOM    497 1HG1 VAL A  36      -5.717  16.944   4.465  1.00  3.34           H  
ATOM    498 2HG1 VAL A  36      -5.926  18.232   5.673  1.00  3.34           H  
ATOM    499 3HG1 VAL A  36      -5.873  16.534   6.193  1.00  3.34           H  
ATOM    500 1HG2 VAL A  36      -7.627  15.409   3.944  1.00  3.34           H  
ATOM    501 2HG2 VAL A  36      -7.789  15.041   5.658  1.00  3.34           H  
ATOM    502 3HG2 VAL A  36      -9.173  15.669   4.753  1.00  3.34           H  
ATOM    503  N   LYS A  37      -7.248  18.851   8.191  1.00  3.74           N  
ATOM    504  CA  LYS A  37      -6.772  20.088   8.789  1.00  3.74           C  
ATOM    505  C   LYS A  37      -5.262  20.063   8.953  1.00  3.74           C  
ATOM    506  O   LYS A  37      -4.667  18.989   9.068  1.00  3.74           O  
ATOM    507  CB  LYS A  37      -7.442  20.297  10.150  1.00  3.74           C  
ATOM    508  CG  LYS A  37      -8.984  20.299  10.106  1.00  3.74           C  
ATOM    509  CD  LYS A  37      -9.554  21.479   9.326  1.00  3.74           C  
ATOM    510  CE  LYS A  37     -11.085  21.455   9.350  1.00  3.74           C  
ATOM    511  NZ  LYS A  37     -11.680  22.556   8.538  1.00  3.74           N  
ATOM    512  H   LYS A  37      -7.131  17.978   8.686  1.00  3.74           H  
ATOM    513  HA  LYS A  37      -7.026  20.921   8.134  1.00  3.74           H  
ATOM    514 1HB  LYS A  37      -7.128  19.508  10.834  1.00  3.74           H  
ATOM    515 2HB  LYS A  37      -7.114  21.247  10.573  1.00  3.74           H  
ATOM    516 1HG  LYS A  37      -9.338  19.372   9.645  1.00  3.74           H  
ATOM    517 2HG  LYS A  37      -9.368  20.338  11.124  1.00  3.74           H  
ATOM    518 1HD  LYS A  37      -9.200  22.413   9.761  1.00  3.74           H  
ATOM    519 2HD  LYS A  37      -9.218  21.428   8.289  1.00  3.74           H  
ATOM    520 1HE  LYS A  37     -11.427  20.498   8.949  1.00  3.74           H  
ATOM    521 2HE  LYS A  37     -11.427  21.550  10.379  1.00  3.74           H  
ATOM    522 1HZ  LYS A  37     -12.687  22.495   8.577  1.00  3.74           H  
ATOM    523 2HZ  LYS A  37     -11.382  23.447   8.900  1.00  3.74           H  
ATOM    524 3HZ  LYS A  37     -11.375  22.462   7.576  1.00  3.74           H  
ATOM    525  N   VAL A  38      -4.652  21.244   8.983  1.00  4.21           N  
ATOM    526  CA  VAL A  38      -3.222  21.364   9.233  1.00  4.21           C  
ATOM    527  C   VAL A  38      -2.966  22.243  10.449  1.00  4.21           C  
ATOM    528  O   VAL A  38      -3.425  23.385  10.510  1.00  4.21           O  
ATOM    529  CB  VAL A  38      -2.506  21.957   8.008  1.00  4.21           C  
ATOM    530  CG1 VAL A  38      -1.024  22.102   8.294  1.00  4.21           C  
ATOM    531  CG2 VAL A  38      -2.730  21.058   6.814  1.00  4.21           C  
ATOM    532  H   VAL A  38      -5.199  22.083   8.853  1.00  4.21           H  
ATOM    533  HA  VAL A  38      -2.813  20.372   9.430  1.00  4.21           H  
ATOM    534  HB  VAL A  38      -2.901  22.950   7.801  1.00  4.21           H  
ATOM    535 1HG1 VAL A  38      -0.525  22.530   7.426  1.00  4.21           H  
ATOM    536 2HG1 VAL A  38      -0.881  22.759   9.150  1.00  4.21           H  
ATOM    537 3HG1 VAL A  38      -0.597  21.125   8.513  1.00  4.21           H  
ATOM    538 1HG2 VAL A  38      -2.224  21.478   5.946  1.00  4.21           H  
ATOM    539 2HG2 VAL A  38      -2.324  20.068   7.031  1.00  4.21           H  
ATOM    540 3HG2 VAL A  38      -3.794  20.974   6.604  1.00  4.21           H  
ATOM    541  N   ALA A  39      -2.257  21.704  11.430  1.00  4.72           N  
ATOM    542  CA  ALA A  39      -1.957  22.454  12.640  1.00  4.72           C  
ATOM    543  C   ALA A  39      -0.898  23.524  12.359  1.00  4.72           C  
ATOM    544  O   ALA A  39      -0.041  23.308  11.502  1.00  4.72           O  
ATOM    545  CB  ALA A  39      -1.464  21.516  13.729  1.00  4.72           C  
ATOM    546  H   ALA A  39      -1.916  20.757  11.327  1.00  4.72           H  
ATOM    547  HA  ALA A  39      -2.880  22.928  12.960  1.00  4.72           H  
ATOM    548 1HB  ALA A  39      -1.259  22.076  14.639  1.00  4.72           H  
ATOM    549 2HB  ALA A  39      -2.222  20.762  13.932  1.00  4.72           H  
ATOM    550 3HB  ALA A  39      -0.548  21.029  13.398  1.00  4.72           H  
ATOM    551  N   PRO A  40      -0.922  24.676  13.052  1.00  5.21           N  
ATOM    552  CA  PRO A  40       0.101  25.705  13.010  1.00  5.21           C  
ATOM    553  C   PRO A  40       1.358  25.209  13.697  1.00  5.21           C  
ATOM    554  O   PRO A  40       1.278  24.377  14.610  1.00  5.21           O  
ATOM    555  CB  PRO A  40      -0.557  26.870  13.757  1.00  5.21           C  
ATOM    556  CG  PRO A  40      -1.558  26.221  14.685  1.00  5.21           C  
ATOM    557  CD  PRO A  40      -2.065  25.003  13.933  1.00  5.21           C  
ATOM    558  HA  PRO A  40       0.314  25.972  11.962  1.00  5.21           H  
ATOM    559 1HB  PRO A  40       0.217  27.436  14.303  1.00  5.21           H  
ATOM    560 2HB  PRO A  40      -1.013  27.566  13.040  1.00  5.21           H  
ATOM    561 1HG  PRO A  40      -1.074  25.956  15.624  1.00  5.21           H  
ATOM    562 2HG  PRO A  40      -2.360  26.934  14.933  1.00  5.21           H  
ATOM    563 1HD  PRO A  40      -2.261  24.211  14.662  1.00  5.21           H  
ATOM    564 2HD  PRO A  40      -2.956  25.256  13.331  1.00  5.21           H  
ATOM    565  N   THR A  41       2.508  25.747  13.307  1.00  5.63           N  
ATOM    566  CA  THR A  41       3.760  25.396  13.963  1.00  5.63           C  
ATOM    567  C   THR A  41       4.087  26.419  15.041  1.00  5.63           C  
ATOM    568  O   THR A  41       3.471  27.483  15.090  1.00  5.63           O  
ATOM    569  CB  THR A  41       4.905  25.323  12.938  1.00  5.63           C  
ATOM    570  OG1 THR A  41       5.135  26.623  12.380  1.00  5.63           O  
ATOM    571  CG2 THR A  41       4.531  24.374  11.824  1.00  5.63           C  
ATOM    572  H   THR A  41       2.531  26.431  12.535  1.00  5.63           H  
ATOM    573  HA  THR A  41       3.650  24.419  14.434  1.00  5.63           H  
ATOM    574  HB  THR A  41       5.812  24.977  13.426  1.00  5.63           H  
ATOM    575  HG1 THR A  41       4.323  26.933  11.898  1.00  5.63           H  
ATOM    576 1HG2 THR A  41       5.341  24.327  11.098  1.00  5.63           H  
ATOM    577 2HG2 THR A  41       4.353  23.382  12.236  1.00  5.63           H  
ATOM    578 3HG2 THR A  41       3.623  24.734  11.335  1.00  5.63           H  
ATOM    579  N   LYS A  42       5.087  26.142  15.875  1.00  5.93           N  
ATOM    580  CA  LYS A  42       5.469  27.096  16.920  1.00  5.93           C  
ATOM    581  C   LYS A  42       5.776  28.470  16.313  1.00  5.93           C  
ATOM    582  O   LYS A  42       5.369  29.504  16.846  1.00  5.93           O  
ATOM    583  CB  LYS A  42       6.665  26.565  17.712  1.00  5.93           C  
ATOM    584  CG  LYS A  42       7.097  27.418  18.916  1.00  5.93           C  
ATOM    585  CD  LYS A  42       8.212  26.703  19.700  1.00  5.93           C  
ATOM    586  CE  LYS A  42       8.537  27.391  21.033  1.00  5.93           C  
ATOM    587  NZ  LYS A  42       9.150  28.729  20.856  1.00  5.93           N  
ATOM    588  H   LYS A  42       5.574  25.260  15.797  1.00  5.93           H  
ATOM    589  HA  LYS A  42       4.630  27.214  17.604  1.00  5.93           H  
ATOM    590 1HB  LYS A  42       6.443  25.563  18.079  1.00  5.93           H  
ATOM    591 2HB  LYS A  42       7.528  26.487  17.048  1.00  5.93           H  
ATOM    592 1HG  LYS A  42       7.467  28.390  18.569  1.00  5.93           H  
ATOM    593 2HG  LYS A  42       6.247  27.590  19.575  1.00  5.93           H  
ATOM    594 1HD  LYS A  42       7.909  25.676  19.901  1.00  5.93           H  
ATOM    595 2HD  LYS A  42       9.115  26.682  19.090  1.00  5.93           H  
ATOM    596 1HE  LYS A  42       7.619  27.504  21.607  1.00  5.93           H  
ATOM    597 2HE  LYS A  42       9.229  26.761  21.593  1.00  5.93           H  
ATOM    598 1HZ  LYS A  42       9.335  29.146  21.754  1.00  5.93           H  
ATOM    599 2HZ  LYS A  42      10.005  28.660  20.339  1.00  5.93           H  
ATOM    600 3HZ  LYS A  42       8.502  29.352  20.355  1.00  5.93           H  
ATOM    601  N   ASP A  43       6.447  28.463  15.160  1.00  6.21           N  
ATOM    602  CA  ASP A  43       6.826  29.676  14.445  1.00  6.21           C  
ATOM    603  C   ASP A  43       5.617  30.500  13.979  1.00  6.21           C  
ATOM    604  O   ASP A  43       5.753  31.693  13.702  1.00  6.21           O  
ATOM    605  CB  ASP A  43       7.698  29.331  13.235  1.00  6.21           C  
ATOM    606  CG  ASP A  43       9.110  28.858  13.616  1.00  6.21           C  
ATOM    607  OD1 ASP A  43       9.483  29.003  14.758  1.00  6.21           O  
ATOM    608  OD2 ASP A  43       9.803  28.366  12.756  1.00  6.21           O  
ATOM    609  H   ASP A  43       6.714  27.572  14.767  1.00  6.21           H  
ATOM    610  HA  ASP A  43       7.412  30.296  15.124  1.00  6.21           H  
ATOM    611 1HB  ASP A  43       7.206  28.546  12.652  1.00  6.21           H  
ATOM    612 2HB  ASP A  43       7.782  30.206  12.591  1.00  6.21           H  
ATOM    613  N   ASP A  44       4.445  29.869  13.863  1.00  6.69           N  
ATOM    614  CA  ASP A  44       3.250  30.578  13.436  1.00  6.69           C  
ATOM    615  C   ASP A  44       2.538  31.087  14.690  1.00  6.69           C  
ATOM    616  O   ASP A  44       2.027  32.206  14.732  1.00  6.69           O  
ATOM    617  CB  ASP A  44       2.304  29.632  12.683  1.00  6.69           C  
ATOM    618  CG  ASP A  44       2.889  29.034  11.391  1.00  6.69           C  
ATOM    619  OD1 ASP A  44       3.303  29.781  10.534  1.00  6.69           O  
ATOM    620  OD2 ASP A  44       2.906  27.798  11.279  1.00  6.69           O  
ATOM    621  H   ASP A  44       4.360  28.895  14.126  1.00  6.69           H  
ATOM    622  HA  ASP A  44       3.527  31.423  12.806  1.00  6.69           H  
ATOM    623 1HB  ASP A  44       2.033  28.813  13.347  1.00  6.69           H  
ATOM    624 2HB  ASP A  44       1.386  30.164  12.437  1.00  6.69           H  
ATOM    625  N   LYS A  45       2.577  30.276  15.749  1.00  7.45           N  
ATOM    626  CA  LYS A  45       1.906  30.601  17.008  1.00  7.45           C  
ATOM    627  C   LYS A  45       2.506  31.862  17.629  1.00  7.45           C  
ATOM    628  O   LYS A  45       1.797  32.670  18.235  1.00  7.45           O  
ATOM    629  CB  LYS A  45       2.016  29.417  17.976  1.00  7.45           C  
ATOM    630  CG  LYS A  45       1.183  28.187  17.571  1.00  7.45           C  
ATOM    631  CD  LYS A  45       1.371  27.036  18.553  1.00  7.45           C  
ATOM    632  CE  LYS A  45       0.595  25.800  18.117  1.00  7.45           C  
ATOM    633  NZ  LYS A  45       0.789  24.657  19.059  1.00  7.45           N  
ATOM    634  H   LYS A  45       3.042  29.375  15.656  1.00  7.45           H  
ATOM    635  HA  LYS A  45       0.855  30.790  16.803  1.00  7.45           H  
ATOM    636 1HB  LYS A  45       3.057  29.109  18.050  1.00  7.45           H  
ATOM    637 2HB  LYS A  45       1.699  29.731  18.969  1.00  7.45           H  
ATOM    638 1HG  LYS A  45       0.128  28.456  17.533  1.00  7.45           H  
ATOM    639 2HG  LYS A  45       1.488  27.856  16.579  1.00  7.45           H  
ATOM    640 1HD  LYS A  45       2.428  26.782  18.612  1.00  7.45           H  
ATOM    641 2HD  LYS A  45       1.032  27.340  19.542  1.00  7.45           H  
ATOM    642 1HE  LYS A  45      -0.464  26.043  18.069  1.00  7.45           H  
ATOM    643 2HE  LYS A  45       0.936  25.500  17.121  1.00  7.45           H  
ATOM    644 1HZ  LYS A  45       0.262  23.861  18.731  1.00  7.45           H  
ATOM    645 2HZ  LYS A  45       1.769  24.417  19.098  1.00  7.45           H  
ATOM    646 3HZ  LYS A  45       0.469  24.918  19.981  1.00  7.45           H  
ATOM    647  N   GLU A  46       3.810  32.038  17.436  1.00  8.44           N  
ATOM    648  CA  GLU A  46       4.558  33.181  17.940  1.00  8.44           C  
ATOM    649  C   GLU A  46       4.668  34.340  16.941  1.00  8.44           C  
ATOM    650  O   GLU A  46       5.449  35.264  17.166  1.00  8.44           O  
ATOM    651  CB  GLU A  46       5.976  32.779  18.357  1.00  8.44           C  
ATOM    652  CG  GLU A  46       6.068  31.815  19.537  1.00  8.44           C  
ATOM    653  CD  GLU A  46       7.505  31.523  19.945  1.00  8.44           C  
ATOM    654  OE1 GLU A  46       8.399  32.039  19.326  1.00  8.44           O  
ATOM    655  OE2 GLU A  46       7.712  30.759  20.873  1.00  8.44           O  
ATOM    656  H   GLU A  46       4.323  31.299  16.949  1.00  8.44           H  
ATOM    657  HA  GLU A  46       4.038  33.550  18.823  1.00  8.44           H  
ATOM    658 1HB  GLU A  46       6.472  32.300  17.508  1.00  8.44           H  
ATOM    659 2HB  GLU A  46       6.547  33.672  18.609  1.00  8.44           H  
ATOM    660 1HG  GLU A  46       5.535  32.243  20.384  1.00  8.44           H  
ATOM    661 2HG  GLU A  46       5.575  30.880  19.262  1.00  8.44           H  
ATOM    662  N   ASP A  47       3.952  34.287  15.814  1.00  9.46           N  
ATOM    663  CA  ASP A  47       4.089  35.341  14.816  1.00  9.46           C  
ATOM    664  C   ASP A  47       3.695  36.711  15.406  1.00  9.46           C  
ATOM    665  O   ASP A  47       2.514  36.933  15.708  1.00  9.46           O  
ATOM    666  CB  ASP A  47       3.232  35.015  13.580  1.00  9.46           C  
ATOM    667  CG  ASP A  47       3.388  36.009  12.394  1.00  9.46           C  
ATOM    668  OD1 ASP A  47       3.728  37.161  12.613  1.00  9.46           O  
ATOM    669  OD2 ASP A  47       3.163  35.599  11.274  1.00  9.46           O  
ATOM    670  H   ASP A  47       3.305  33.517  15.637  1.00  9.46           H  
ATOM    671  HA  ASP A  47       5.122  35.322  14.497  1.00  9.46           H  
ATOM    672 1HB  ASP A  47       3.498  34.013  13.225  1.00  9.46           H  
ATOM    673 2HB  ASP A  47       2.179  34.974  13.872  1.00  9.46           H  
ATOM    674  N   PRO A  48       4.641  37.678  15.511  1.00 10.24           N  
ATOM    675  CA  PRO A  48       4.459  38.971  16.133  1.00 10.24           C  
ATOM    676  C   PRO A  48       3.423  39.816  15.409  1.00 10.24           C  
ATOM    677  O   PRO A  48       2.846  40.732  15.999  1.00 10.24           O  
ATOM    678  CB  PRO A  48       5.858  39.599  16.046  1.00 10.24           C  
ATOM    679  CG  PRO A  48       6.526  38.908  14.890  1.00 10.24           C  
ATOM    680  CD  PRO A  48       5.982  37.500  14.900  1.00 10.24           C  
ATOM    681  HA  PRO A  48       4.191  38.817  17.178  1.00 10.24           H  
ATOM    682 1HB  PRO A  48       5.771  40.686  15.898  1.00 10.24           H  
ATOM    683 2HB  PRO A  48       6.391  39.446  16.997  1.00 10.24           H  
ATOM    684 1HG  PRO A  48       6.294  39.438  13.953  1.00 10.24           H  
ATOM    685 2HG  PRO A  48       7.618  38.936  15.011  1.00 10.24           H  
ATOM    686 1HD  PRO A  48       5.907  37.182  13.850  1.00 10.24           H  
ATOM    687 2HD  PRO A  48       6.612  36.834  15.513  1.00 10.24           H  
ATOM    688  N   GLU A  49       3.155  39.497  14.134  1.00 10.52           N  
ATOM    689  CA  GLU A  49       2.187  40.260  13.355  1.00 10.52           C  
ATOM    690  C   GLU A  49       0.796  40.099  13.945  1.00 10.52           C  
ATOM    691  O   GLU A  49      -0.083  40.939  13.745  1.00 10.52           O  
ATOM    692  CB  GLU A  49       2.180  39.854  11.884  1.00 10.52           C  
ATOM    693  CG  GLU A  49       1.376  40.813  10.984  1.00 10.52           C  
ATOM    694  CD  GLU A  49       2.009  42.204  10.898  1.00 10.52           C  
ATOM    695  OE1 GLU A  49       3.200  42.305  11.081  1.00 10.52           O  
ATOM    696  OE2 GLU A  49       1.292  43.179  10.718  1.00 10.52           O  
ATOM    697  H   GLU A  49       3.603  38.693  13.674  1.00 10.52           H  
ATOM    698  HA  GLU A  49       2.459  41.311  13.413  1.00 10.52           H  
ATOM    699 1HB  GLU A  49       3.204  39.803  11.514  1.00 10.52           H  
ATOM    700 2HB  GLU A  49       1.748  38.855  11.788  1.00 10.52           H  
ATOM    701 1HG  GLU A  49       1.314  40.388   9.982  1.00 10.52           H  
ATOM    702 2HG  GLU A  49       0.365  40.898  11.380  1.00 10.52           H  
ATOM    703  N   LEU A  50       0.563  38.962  14.587  1.00 10.37           N  
ATOM    704  CA  LEU A  50      -0.730  38.695  15.168  1.00 10.37           C  
ATOM    705  C   LEU A  50      -0.686  38.978  16.666  1.00 10.37           C  
ATOM    706  O   LEU A  50      -1.634  39.522  17.239  1.00 10.37           O  
ATOM    707  CB  LEU A  50      -1.107  37.245  14.890  1.00 10.37           C  
ATOM    708  CG  LEU A  50      -1.177  36.899  13.396  1.00 10.37           C  
ATOM    709  CD1 LEU A  50      -1.495  35.430  13.232  1.00 10.37           C  
ATOM    710  CD2 LEU A  50      -2.212  37.782  12.723  1.00 10.37           C  
ATOM    711  H   LEU A  50       1.319  38.290  14.723  1.00 10.37           H  
ATOM    712  HA  LEU A  50      -1.468  39.350  14.710  1.00 10.37           H  
ATOM    713 1HB  LEU A  50      -0.358  36.595  15.354  1.00 10.37           H  
ATOM    714 2HB  LEU A  50      -2.077  37.037  15.338  1.00 10.37           H  
ATOM    715  HG  LEU A  50      -0.199  37.079  12.937  1.00 10.37           H  
ATOM    716 1HD1 LEU A  50      -1.526  35.180  12.171  1.00 10.37           H  
ATOM    717 2HD1 LEU A  50      -0.719  34.836  13.721  1.00 10.37           H  
ATOM    718 3HD1 LEU A  50      -2.461  35.213  13.685  1.00 10.37           H  
ATOM    719 1HD2 LEU A  50      -2.253  37.547  11.659  1.00 10.37           H  
ATOM    720 2HD2 LEU A  50      -3.189  37.606  13.172  1.00 10.37           H  
ATOM    721 3HD2 LEU A  50      -1.935  38.831  12.852  1.00 10.37           H  
ATOM    722  N   MET A  51       0.451  38.671  17.301  1.00 10.14           N  
ATOM    723  CA  MET A  51       0.572  38.855  18.751  1.00 10.14           C  
ATOM    724  C   MET A  51       0.408  40.317  19.153  1.00 10.14           C  
ATOM    725  O   MET A  51      -0.168  40.618  20.199  1.00 10.14           O  
ATOM    726  CB  MET A  51       1.920  38.372  19.251  1.00 10.14           C  
ATOM    727  CG  MET A  51       2.139  36.884  19.179  1.00 10.14           C  
ATOM    728  SD  MET A  51       3.798  36.436  19.671  1.00 10.14           S  
ATOM    729  CE  MET A  51       3.744  36.725  21.425  1.00 10.14           C  
ATOM    730  H   MET A  51       1.218  38.244  16.777  1.00 10.14           H  
ATOM    731  HA  MET A  51      -0.217  38.283  19.237  1.00 10.14           H  
ATOM    732 1HB  MET A  51       2.692  38.866  18.708  1.00 10.14           H  
ATOM    733 2HB  MET A  51       2.034  38.664  20.293  1.00 10.14           H  
ATOM    734 1HG  MET A  51       1.433  36.372  19.831  1.00 10.14           H  
ATOM    735 2HG  MET A  51       1.976  36.535  18.159  1.00 10.14           H  
ATOM    736 1HE  MET A  51       4.715  36.486  21.861  1.00 10.14           H  
ATOM    737 2HE  MET A  51       3.507  37.772  21.617  1.00 10.14           H  
ATOM    738 3HE  MET A  51       2.979  36.090  21.874  1.00 10.14           H  
ATOM    739  N   LYS A  52       0.884  41.232  18.296  1.00 10.21           N  
ATOM    740  CA  LYS A  52       0.792  42.672  18.545  1.00 10.21           C  
ATOM    741  C   LYS A  52      -0.653  43.167  18.656  1.00 10.21           C  
ATOM    742  O   LYS A  52      -0.883  44.268  19.145  1.00 10.21           O  
ATOM    743  CB  LYS A  52       1.512  43.456  17.450  1.00 10.21           C  
ATOM    744  CG  LYS A  52       0.841  43.420  16.087  1.00 10.21           C  
ATOM    745  CD  LYS A  52       1.675  44.163  15.045  1.00 10.21           C  
ATOM    746  CE  LYS A  52       0.956  44.217  13.711  1.00 10.21           C  
ATOM    747  NZ  LYS A  52       1.792  44.788  12.631  1.00 10.21           N  
ATOM    748  H   LYS A  52       1.374  40.927  17.455  1.00 10.21           H  
ATOM    749  HA  LYS A  52       1.284  42.886  19.494  1.00 10.21           H  
ATOM    750 1HB  LYS A  52       1.609  44.491  17.755  1.00 10.21           H  
ATOM    751 2HB  LYS A  52       2.520  43.056  17.325  1.00 10.21           H  
ATOM    752 1HG  LYS A  52       0.739  42.383  15.778  1.00 10.21           H  
ATOM    753 2HG  LYS A  52      -0.152  43.852  16.138  1.00 10.21           H  
ATOM    754 1HD  LYS A  52       1.886  45.172  15.389  1.00 10.21           H  
ATOM    755 2HD  LYS A  52       2.621  43.633  14.907  1.00 10.21           H  
ATOM    756 1HE  LYS A  52       0.669  43.222  13.429  1.00 10.21           H  
ATOM    757 2HE  LYS A  52       0.064  44.824  13.815  1.00 10.21           H  
ATOM    758 1HZ  LYS A  52       1.258  44.762  11.753  1.00 10.21           H  
ATOM    759 2HZ  LYS A  52       2.067  45.726  12.845  1.00 10.21           H  
ATOM    760 3HZ  LYS A  52       2.618  44.202  12.507  1.00 10.21           H  
ATOM    761  N   CYS A  53      -1.619  42.384  18.167  1.00 10.73           N  
ATOM    762  CA  CYS A  53      -3.032  42.725  18.223  1.00 10.73           C  
ATOM    763  C   CYS A  53      -3.370  44.128  17.690  1.00 10.73           C  
ATOM    764  O   CYS A  53      -3.515  45.062  18.466  1.00 10.73           O  
ATOM    765  CB  CYS A  53      -3.505  42.609  19.666  1.00 10.73           C  
ATOM    766  SG  CYS A  53      -3.337  40.942  20.332  1.00 10.73           S  
ATOM    767  H   CYS A  53      -1.380  41.469  17.788  1.00 10.73           H  
ATOM    768  HA  CYS A  53      -3.573  41.972  17.653  1.00 10.73           H  
ATOM    769 1HB  CYS A  53      -2.955  43.299  20.307  1.00 10.73           H  
ATOM    770 2HB  CYS A  53      -4.544  42.868  19.719  1.00 10.73           H  
ATOM    771  HG  CYS A  53      -1.985  40.857  20.206  1.00 10.73           H  
ATOM    772  N   PRO A  54      -3.537  44.292  16.364  1.00 11.58           N  
ATOM    773  CA  PRO A  54      -3.886  45.531  15.662  1.00 11.58           C  
ATOM    774  C   PRO A  54      -5.201  46.219  16.086  1.00 11.58           C  
ATOM    775  O   PRO A  54      -5.374  47.411  15.837  1.00 11.58           O  
ATOM    776  CB  PRO A  54      -4.027  45.046  14.212  1.00 11.58           C  
ATOM    777  CG  PRO A  54      -3.175  43.809  14.126  1.00 11.58           C  
ATOM    778  CD  PRO A  54      -3.326  43.139  15.462  1.00 11.58           C  
ATOM    779  HA  PRO A  54      -3.050  46.233  15.737  1.00 11.58           H  
ATOM    780 1HB  PRO A  54      -5.087  44.854  13.985  1.00 11.58           H  
ATOM    781 2HB  PRO A  54      -3.695  45.838  13.524  1.00 11.58           H  
ATOM    782 1HG  PRO A  54      -3.516  43.171  13.293  1.00 11.58           H  
ATOM    783 2HG  PRO A  54      -2.141  44.075  13.906  1.00 11.58           H  
ATOM    784 1HD  PRO A  54      -4.203  42.477  15.459  1.00 11.58           H  
ATOM    785 2HD  PRO A  54      -2.395  42.602  15.678  1.00 11.58           H  
ATOM    786  N   VAL A  55      -6.134  45.473  16.682  1.00 12.37           N  
ATOM    787  CA  VAL A  55      -7.433  46.031  17.085  1.00 12.37           C  
ATOM    788  C   VAL A  55      -7.458  46.892  18.383  1.00 12.37           C  
ATOM    789  O   VAL A  55      -7.972  48.012  18.332  1.00 12.37           O  
ATOM    790  CB  VAL A  55      -8.495  44.915  17.108  1.00 12.37           C  
ATOM    791  CG1 VAL A  55      -9.801  45.454  17.663  1.00 12.37           C  
ATOM    792  CG2 VAL A  55      -8.679  44.411  15.694  1.00 12.37           C  
ATOM    793  H   VAL A  55      -5.946  44.501  16.863  1.00 12.37           H  
ATOM    794  HA  VAL A  55      -7.741  46.695  16.277  1.00 12.37           H  
ATOM    795  HB  VAL A  55      -8.175  44.095  17.714  1.00 12.37           H  
ATOM    796 1HG1 VAL A  55     -10.550  44.663  17.662  1.00 12.37           H  
ATOM    797 2HG1 VAL A  55      -9.651  45.806  18.681  1.00 12.37           H  
ATOM    798 3HG1 VAL A  55     -10.145  46.280  17.041  1.00 12.37           H  
ATOM    799 1HG2 VAL A  55      -9.427  43.618  15.684  1.00 12.37           H  
ATOM    800 2HG2 VAL A  55      -9.010  45.233  15.058  1.00 12.37           H  
ATOM    801 3HG2 VAL A  55      -7.731  44.023  15.322  1.00 12.37           H  
ATOM    802  N   PRO A  56      -7.017  46.398  19.565  1.00 12.48           N  
ATOM    803  CA  PRO A  56      -6.883  47.152  20.800  1.00 12.48           C  
ATOM    804  C   PRO A  56      -5.655  48.015  20.649  1.00 12.48           C  
ATOM    805  O   PRO A  56      -5.012  47.963  19.604  1.00 12.48           O  
ATOM    806  CB  PRO A  56      -6.709  46.068  21.860  1.00 12.48           C  
ATOM    807  CG  PRO A  56      -6.011  44.969  21.127  1.00 12.48           C  
ATOM    808  CD  PRO A  56      -6.645  44.976  19.743  1.00 12.48           C  
ATOM    809  HA  PRO A  56      -7.785  47.759  20.970  1.00 12.48           H  
ATOM    810 1HB  PRO A  56      -6.112  46.457  22.697  1.00 12.48           H  
ATOM    811 2HB  PRO A  56      -7.687  45.771  22.266  1.00 12.48           H  
ATOM    812 1HG  PRO A  56      -4.926  45.184  21.083  1.00 12.48           H  
ATOM    813 2HG  PRO A  56      -6.126  44.012  21.657  1.00 12.48           H  
ATOM    814 1HD  PRO A  56      -5.919  44.646  19.038  1.00 12.48           H  
ATOM    815 2HD  PRO A  56      -7.531  44.341  19.780  1.00 12.48           H  
ATOM    816  N   GLY A  57      -5.311  48.830  21.645  1.00 11.69           N  
ATOM    817  CA  GLY A  57      -4.075  49.581  21.464  1.00 11.69           C  
ATOM    818  C   GLY A  57      -2.999  48.571  21.085  1.00 11.69           C  
ATOM    819  O   GLY A  57      -2.647  47.683  21.868  1.00 11.69           O  
ATOM    820  H   GLY A  57      -5.855  48.905  22.492  1.00 11.69           H  
ATOM    821 1HA  GLY A  57      -4.197  50.324  20.676  1.00 11.69           H  
ATOM    822 2HA  GLY A  57      -3.806  50.099  22.384  1.00 11.69           H  
ATOM    823  N   CYS A  58      -2.422  48.758  19.907  1.00 10.32           N  
ATOM    824  CA  CYS A  58      -1.475  47.791  19.385  1.00 10.32           C  
ATOM    825  C   CYS A  58      -0.068  47.968  19.888  1.00 10.32           C  
ATOM    826  O   CYS A  58       0.812  48.478  19.191  1.00 10.32           O  
ATOM    827  CB  CYS A  58      -1.479  47.838  17.869  1.00 10.32           C  
ATOM    828  SG  CYS A  58      -0.413  46.628  17.131  1.00 10.32           S  
ATOM    829  H   CYS A  58      -2.726  49.524  19.328  1.00 10.32           H  
ATOM    830  HA  CYS A  58      -1.819  46.795  19.679  1.00 10.32           H  
ATOM    831 1HB  CYS A  58      -2.496  47.656  17.523  1.00 10.32           H  
ATOM    832 2HB  CYS A  58      -1.179  48.823  17.523  1.00 10.32           H  
ATOM    833  HG  CYS A  58      -0.784  45.623  17.975  1.00 10.32           H  
ATOM    834  N   VAL A  59       0.139  47.534  21.113  1.00  8.87           N  
ATOM    835  CA  VAL A  59       1.436  47.656  21.744  1.00  8.87           C  
ATOM    836  C   VAL A  59       2.347  46.551  21.228  1.00  8.87           C  
ATOM    837  O   VAL A  59       2.008  45.371  21.290  1.00  8.87           O  
ATOM    838  CB  VAL A  59       1.292  47.563  23.271  1.00  8.87           C  
ATOM    839  CG1 VAL A  59       2.662  47.608  23.932  1.00  8.87           C  
ATOM    840  CG2 VAL A  59       0.410  48.707  23.754  1.00  8.87           C  
ATOM    841  H   VAL A  59      -0.670  47.156  21.607  1.00  8.87           H  
ATOM    842  HA  VAL A  59       1.866  48.624  21.487  1.00  8.87           H  
ATOM    843  HB  VAL A  59       0.830  46.611  23.531  1.00  8.87           H  
ATOM    844 1HG1 VAL A  59       2.547  47.532  25.013  1.00  8.87           H  
ATOM    845 2HG1 VAL A  59       3.267  46.775  23.575  1.00  8.87           H  
ATOM    846 3HG1 VAL A  59       3.155  48.547  23.685  1.00  8.87           H  
ATOM    847 1HG2 VAL A  59       0.290  48.644  24.835  1.00  8.87           H  
ATOM    848 2HG2 VAL A  59       0.874  49.657  23.493  1.00  8.87           H  
ATOM    849 3HG2 VAL A  59      -0.569  48.636  23.275  1.00  8.87           H  
ATOM    850  N   GLY A  60       3.503  46.933  20.703  1.00  7.72           N  
ATOM    851  CA  GLY A  60       4.430  45.960  20.142  1.00  7.72           C  
ATOM    852  C   GLY A  60       4.141  45.727  18.661  1.00  7.72           C  
ATOM    853  O   GLY A  60       5.041  45.385  17.893  1.00  7.72           O  
ATOM    854  H   GLY A  60       3.729  47.916  20.677  1.00  7.72           H  
ATOM    855 1HA  GLY A  60       5.452  46.315  20.268  1.00  7.72           H  
ATOM    856 2HA  GLY A  60       4.346  45.019  20.685  1.00  7.72           H  
ENDMDL

REMARK ID 644167 DOMAINID 637742 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       0.661   2.125   4.213  1.00  3.80           N  
ATOM      2  CA  ASP A   1       2.003   1.800   3.747  1.00  3.80           C  
ATOM      3  C   ASP A   1       2.436   2.739   2.631  1.00  3.80           C  
ATOM      4  O   ASP A   1       1.637   3.114   1.767  1.00  3.80           O  
ATOM      5  CB  ASP A   1       2.071   0.359   3.236  1.00  3.80           C  
ATOM      6  CG  ASP A   1       1.922  -0.718   4.337  1.00  3.80           C  
ATOM      7  OD1 ASP A   1       2.125  -0.425   5.496  1.00  3.80           O  
ATOM      8  OD2 ASP A   1       1.604  -1.832   3.989  1.00  3.80           O  
ATOM      9 1H   ASP A   1       0.598   1.941   5.206  1.00  3.80           H  
ATOM     10 2H   ASP A   1       0.482   3.104   4.039  1.00  3.80           H  
ATOM     11 3H   ASP A   1      -0.016   1.564   3.719  1.00  3.80           H  
ATOM     12  HA  ASP A   1       2.699   1.914   4.578  1.00  3.80           H  
ATOM     13 1HB  ASP A   1       1.286   0.207   2.498  1.00  3.80           H  
ATOM     14 2HB  ASP A   1       3.029   0.212   2.725  1.00  3.80           H  
ATOM     15  N   LEU A   2       3.703   3.114   2.655  1.00  3.48           N  
ATOM     16  CA  LEU A   2       4.274   3.995   1.641  1.00  3.48           C  
ATOM     17  C   LEU A   2       5.102   3.211   0.630  1.00  3.48           C  
ATOM     18  O   LEU A   2       5.303   2.005   0.779  1.00  3.48           O  
ATOM     19  CB  LEU A   2       5.091   5.121   2.287  1.00  3.48           C  
ATOM     20  CG  LEU A   2       4.284   5.977   3.308  1.00  3.48           C  
ATOM     21  CD1 LEU A   2       5.159   7.065   3.904  1.00  3.48           C  
ATOM     22  CD2 LEU A   2       3.085   6.584   2.616  1.00  3.48           C  
ATOM     23  H   LEU A   2       4.298   2.774   3.415  1.00  3.48           H  
ATOM     24  HA  LEU A   2       3.455   4.464   1.098  1.00  3.48           H  
ATOM     25 1HB  LEU A   2       5.949   4.674   2.800  1.00  3.48           H  
ATOM     26 2HB  LEU A   2       5.466   5.782   1.508  1.00  3.48           H  
ATOM     27  HG  LEU A   2       3.950   5.332   4.124  1.00  3.48           H  
ATOM     28 1HD1 LEU A   2       4.580   7.640   4.626  1.00  3.48           H  
ATOM     29 2HD1 LEU A   2       6.005   6.632   4.389  1.00  3.48           H  
ATOM     30 3HD1 LEU A   2       5.496   7.733   3.115  1.00  3.48           H  
ATOM     31 1HD2 LEU A   2       2.512   7.173   3.335  1.00  3.48           H  
ATOM     32 2HD2 LEU A   2       3.425   7.232   1.805  1.00  3.48           H  
ATOM     33 3HD2 LEU A   2       2.451   5.796   2.210  1.00  3.48           H  
ATOM     34  N   LYS A   3       5.480   3.874  -0.457  1.00  3.17           N  
ATOM     35  CA  LYS A   3       6.286   3.265  -1.513  1.00  3.17           C  
ATOM     36  C   LYS A   3       7.610   3.988  -1.695  1.00  3.17           C  
ATOM     37  O   LYS A   3       7.783   5.119  -1.225  1.00  3.17           O  
ATOM     38  CB  LYS A   3       5.517   3.241  -2.829  1.00  3.17           C  
ATOM     39  CG  LYS A   3       4.276   2.355  -2.805  1.00  3.17           C  
ATOM     40  CD  LYS A   3       3.589   2.325  -4.161  1.00  3.17           C  
ATOM     41  CE  LYS A   3       2.356   1.433  -4.138  1.00  3.17           C  
ATOM     42  NZ  LYS A   3       1.676   1.390  -5.462  1.00  3.17           N  
ATOM     43  H   LYS A   3       5.234   4.850  -0.537  1.00  3.17           H  
ATOM     44  HA  LYS A   3       6.511   2.237  -1.230  1.00  3.17           H  
ATOM     45 1HB  LYS A   3       5.209   4.252  -3.093  1.00  3.17           H  
ATOM     46 2HB  LYS A   3       6.170   2.881  -3.624  1.00  3.17           H  
ATOM     47 1HG  LYS A   3       4.561   1.339  -2.529  1.00  3.17           H  
ATOM     48 2HG  LYS A   3       3.571   2.727  -2.061  1.00  3.17           H  
ATOM     49 1HD  LYS A   3       3.288   3.336  -4.442  1.00  3.17           H  
ATOM     50 2HD  LYS A   3       4.283   1.950  -4.914  1.00  3.17           H  
ATOM     51 1HE  LYS A   3       2.654   0.423  -3.860  1.00  3.17           H  
ATOM     52 2HE  LYS A   3       1.656   1.812  -3.393  1.00  3.17           H  
ATOM     53 1HZ  LYS A   3       0.866   0.789  -5.407  1.00  3.17           H  
ATOM     54 2HZ  LYS A   3       1.387   2.322  -5.722  1.00  3.17           H  
ATOM     55 3HZ  LYS A   3       2.316   1.030  -6.155  1.00  3.17           H  
ATOM     56  N   CYS A   4       8.558   3.317  -2.350  1.00  2.91           N  
ATOM     57  CA  CYS A   4       9.854   3.918  -2.638  1.00  2.91           C  
ATOM     58  C   CYS A   4      10.577   3.231  -3.804  1.00  2.91           C  
ATOM     59  O   CYS A   4      10.347   2.053  -4.061  1.00  2.91           O  
ATOM     60  CB  CYS A   4      10.713   3.826  -1.394  1.00  2.91           C  
ATOM     61  SG  CYS A   4      10.743   2.157  -0.707  1.00  2.91           S  
ATOM     62  H   CYS A   4       8.363   2.383  -2.677  1.00  2.91           H  
ATOM     63  HA  CYS A   4       9.677   4.964  -2.869  1.00  2.91           H  
ATOM     64 1HB  CYS A   4      11.734   4.117  -1.626  1.00  2.91           H  
ATOM     65 2HB  CYS A   4      10.335   4.504  -0.649  1.00  2.91           H  
ATOM     66  N   PRO A   5      11.430   3.973  -4.559  1.00  2.69           N  
ATOM     67  CA  PRO A   5      12.387   3.503  -5.560  1.00  2.69           C  
ATOM     68  C   PRO A   5      13.762   3.056  -5.035  1.00  2.69           C  
ATOM     69  O   PRO A   5      14.567   2.524  -5.796  1.00  2.69           O  
ATOM     70  CB  PRO A   5      12.544   4.744  -6.437  1.00  2.69           C  
ATOM     71  CG  PRO A   5      12.387   5.889  -5.483  1.00  2.69           C  
ATOM     72  CD  PRO A   5      11.341   5.434  -4.496  1.00  2.69           C  
ATOM     73  HA  PRO A   5      11.921   2.688  -6.133  1.00  2.69           H  
ATOM     74 1HB  PRO A   5      13.530   4.734  -6.926  1.00  2.69           H  
ATOM     75 2HB  PRO A   5      11.790   4.739  -7.236  1.00  2.69           H  
ATOM     76 1HG  PRO A   5      13.352   6.110  -4.997  1.00  2.69           H  
ATOM     77 2HG  PRO A   5      12.092   6.799  -6.028  1.00  2.69           H  
ATOM     78 1HD  PRO A   5      11.611   5.773  -3.519  1.00  2.69           H  
ATOM     79 2HD  PRO A   5      10.350   5.788  -4.818  1.00  2.69           H  
ATOM     80  N   THR A   6      14.058   3.313  -3.765  1.00  2.52           N  
ATOM     81  CA  THR A   6      15.394   3.031  -3.231  1.00  2.52           C  
ATOM     82  C   THR A   6      15.706   1.524  -3.091  1.00  2.52           C  
ATOM     83  O   THR A   6      14.889   0.781  -2.560  1.00  2.52           O  
ATOM     84  CB  THR A   6      15.591   3.751  -1.877  1.00  2.52           C  
ATOM     85  OG1 THR A   6      15.626   5.184  -2.084  1.00  2.52           O  
ATOM     86  CG2 THR A   6      16.835   3.274  -1.141  1.00  2.52           C  
ATOM     87  H   THR A   6      13.369   3.732  -3.161  1.00  2.52           H  
ATOM     88  HA  THR A   6      16.096   3.499  -3.908  1.00  2.52           H  
ATOM     89  HB  THR A   6      14.728   3.534  -1.251  1.00  2.52           H  
ATOM     90  HG1 THR A   6      14.737   5.584  -2.097  1.00  2.52           H  
ATOM     91 1HG2 THR A   6      16.904   3.778  -0.184  1.00  2.52           H  
ATOM     92 2HG2 THR A   6      16.761   2.209  -0.966  1.00  2.52           H  
ATOM     93 3HG2 THR A   6      17.723   3.480  -1.725  1.00  2.52           H  
ATOM     94  N   PRO A   7      16.855   1.027  -3.591  1.00  2.38           N  
ATOM     95  CA  PRO A   7      17.265  -0.355  -3.446  1.00  2.38           C  
ATOM     96  C   PRO A   7      17.267  -0.757  -1.985  1.00  2.38           C  
ATOM     97  O   PRO A   7      17.796  -0.035  -1.147  1.00  2.38           O  
ATOM     98  CB  PRO A   7      18.684  -0.334  -4.017  1.00  2.38           C  
ATOM     99  CG  PRO A   7      18.668   0.798  -5.018  1.00  2.38           C  
ATOM    100  CD  PRO A   7      17.773   1.850  -4.408  1.00  2.38           C  
ATOM    101  HA  PRO A   7      16.596  -1.000  -4.039  1.00  2.38           H  
ATOM    102 1HB  PRO A   7      19.412  -0.182  -3.204  1.00  2.38           H  
ATOM    103 2HB  PRO A   7      18.921  -1.306  -4.474  1.00  2.38           H  
ATOM    104 1HG  PRO A   7      19.693   1.166  -5.194  1.00  2.38           H  
ATOM    105 2HG  PRO A   7      18.289   0.440  -5.988  1.00  2.38           H  
ATOM    106 1HD  PRO A   7      18.333   2.549  -3.791  1.00  2.38           H  
ATOM    107 2HD  PRO A   7      17.244   2.337  -5.244  1.00  2.38           H  
ATOM    108  N   GLY A   8      16.696  -1.908  -1.679  1.00  2.28           N  
ATOM    109  CA  GLY A   8      16.651  -2.412  -0.306  1.00  2.28           C  
ATOM    110  C   GLY A   8      15.501  -1.828   0.526  1.00  2.28           C  
ATOM    111  O   GLY A   8      15.278  -2.257   1.665  1.00  2.28           O  
ATOM    112  H   GLY A   8      16.268  -2.458  -2.411  1.00  2.28           H  
ATOM    113 1HA  GLY A   8      16.565  -3.497  -0.330  1.00  2.28           H  
ATOM    114 2HA  GLY A   8      17.598  -2.183   0.185  1.00  2.28           H  
ATOM    115  N   CYS A   9      14.758  -0.874  -0.038  1.00  2.19           N  
ATOM    116  CA  CYS A   9      13.645  -0.228   0.646  1.00  2.19           C  
ATOM    117  C   CYS A   9      12.381  -1.087   0.572  1.00  2.19           C  
ATOM    118  O   CYS A   9      11.998  -1.565  -0.493  1.00  2.19           O  
ATOM    119  CB  CYS A   9      13.418   1.156   0.058  1.00  2.19           C  
ATOM    120  SG  CYS A   9      12.112   2.112   0.789  1.00  2.19           S  
ATOM    121  H   CYS A   9      14.972  -0.547  -0.982  1.00  2.19           H  
ATOM    122  HA  CYS A   9      13.914  -0.102   1.693  1.00  2.19           H  
ATOM    123 1HB  CYS A   9      14.337   1.722   0.133  1.00  2.19           H  
ATOM    124 2HB  CYS A   9      13.182   1.051  -0.989  1.00  2.19           H  
ATOM    125  N   ASP A  10      11.752  -1.309   1.720  1.00  2.12           N  
ATOM    126  CA  ASP A  10      10.557  -2.153   1.823  1.00  2.12           C  
ATOM    127  C   ASP A  10       9.212  -1.412   1.783  1.00  2.12           C  
ATOM    128  O   ASP A  10       8.175  -1.962   2.162  1.00  2.12           O  
ATOM    129  CB  ASP A  10      10.661  -3.042   3.075  1.00  2.12           C  
ATOM    130  CG  ASP A  10      10.785  -2.288   4.445  1.00  2.12           C  
ATOM    131  OD1 ASP A  10      10.869  -1.071   4.467  1.00  2.12           O  
ATOM    132  OD2 ASP A  10      10.811  -2.956   5.452  1.00  2.12           O  
ATOM    133  H   ASP A  10      12.118  -0.885   2.555  1.00  2.12           H  
ATOM    134  HA  ASP A  10      10.568  -2.827   0.965  1.00  2.12           H  
ATOM    135 1HB  ASP A  10       9.779  -3.680   3.124  1.00  2.12           H  
ATOM    136 2HB  ASP A  10      11.526  -3.700   2.970  1.00  2.12           H  
ATOM    137  N   GLY A  11       9.229  -0.149   1.380  1.00  2.07           N  
ATOM    138  CA  GLY A  11       8.021   0.678   1.280  1.00  2.07           C  
ATOM    139  C   GLY A  11       7.606   1.154   2.658  1.00  2.07           C  
ATOM    140  O   GLY A  11       7.682   2.345   2.958  1.00  2.07           O  
ATOM    141  H   GLY A  11      10.114   0.253   1.102  1.00  2.07           H  
ATOM    142 1HA  GLY A  11       8.207   1.536   0.638  1.00  2.07           H  
ATOM    143 2HA  GLY A  11       7.212   0.106   0.828  1.00  2.07           H  
ATOM    144  N   SER A  12       7.142   0.201   3.476  1.00  2.08           N  
ATOM    145  CA  SER A  12       6.816   0.404   4.886  1.00  2.08           C  
ATOM    146  C   SER A  12       6.317   1.829   5.162  1.00  2.08           C  
ATOM    147  O   SER A  12       5.133   2.133   4.991  1.00  2.08           O  
ATOM    148  CB  SER A  12       8.004  -0.027   5.741  1.00  2.08           C  
ATOM    149  OG  SER A  12       9.108   0.788   5.544  1.00  2.08           O  
ATOM    150  H   SER A  12       7.119  -0.740   3.088  1.00  2.08           H  
ATOM    151  HA  SER A  12       5.997  -0.273   5.132  1.00  2.08           H  
ATOM    152 1HB  SER A  12       7.734  -0.040   6.793  1.00  2.08           H  
ATOM    153 2HB  SER A  12       8.268  -1.049   5.461  1.00  2.08           H  
ATOM    154  HG  SER A  12       9.862   0.160   5.357  1.00  2.08           H  
ATOM    155  N   GLY A  13       7.238   2.682   5.606  1.00  2.15           N  
ATOM    156  CA  GLY A  13       6.969   4.079   5.891  1.00  2.15           C  
ATOM    157  C   GLY A  13       8.283   4.851   5.901  1.00  2.15           C  
ATOM    158  O   GLY A  13       9.364   4.260   5.879  1.00  2.15           O  
ATOM    159  H   GLY A  13       8.179   2.322   5.683  1.00  2.15           H  
ATOM    160 1HA  GLY A  13       6.308   4.478   5.131  1.00  2.15           H  
ATOM    161 2HA  GLY A  13       6.467   4.174   6.851  1.00  2.15           H  
ATOM    162  N   HIS A  14       8.197   6.173   5.946  1.00  2.30           N  
ATOM    163  CA  HIS A  14       9.396   6.996   5.853  1.00  2.30           C  
ATOM    164  C   HIS A  14       9.585   7.874   7.071  1.00  2.30           C  
ATOM    165  O   HIS A  14       8.724   7.925   7.953  1.00  2.30           O  
ATOM    166  CB  HIS A  14       9.397   7.813   4.553  1.00  2.30           C  
ATOM    167  CG  HIS A  14       9.332   6.915   3.351  1.00  2.30           C  
ATOM    168  ND1 HIS A  14      10.323   6.013   3.059  1.00  2.30           N  
ATOM    169  CD2 HIS A  14       8.422   6.804   2.356  1.00  2.30           C  
ATOM    170  CE1 HIS A  14      10.008   5.350   1.974  1.00  2.30           C  
ATOM    171  NE2 HIS A  14       8.863   5.818   1.508  1.00  2.30           N  
ATOM    172  H   HIS A  14       7.290   6.614   6.001  1.00  2.30           H  
ATOM    173  HA  HIS A  14      10.266   6.349   5.807  1.00  2.30           H  
ATOM    174 1HB  HIS A  14       8.541   8.490   4.538  1.00  2.30           H  
ATOM    175 2HB  HIS A  14      10.296   8.425   4.490  1.00  2.30           H  
ATOM    176  HD2 HIS A  14       7.520   7.385   2.242  1.00  2.30           H  
ATOM    177  HE1 HIS A  14      10.612   4.569   1.538  1.00  2.30           H  
ATOM    178  HE2 HIS A  14       8.379   5.505   0.646  1.00  2.30           H  
ATOM    179  N   ILE A  15      10.734   8.533   7.143  1.00  2.52           N  
ATOM    180  CA  ILE A  15      11.027   9.386   8.279  1.00  2.52           C  
ATOM    181  C   ILE A  15       9.982  10.489   8.313  1.00  2.52           C  
ATOM    182  O   ILE A  15       9.724  11.133   7.310  1.00  2.52           O  
ATOM    183  CB  ILE A  15      12.461   9.928   8.137  1.00  2.52           C  
ATOM    184  CG1 ILE A  15      13.434   8.729   8.233  1.00  2.52           C  
ATOM    185  CG2 ILE A  15      12.762  10.979   9.177  1.00  2.52           C  
ATOM    186  CD1 ILE A  15      14.867   9.039   7.878  1.00  2.52           C  
ATOM    187  H   ILE A  15      11.419   8.458   6.389  1.00  2.52           H  
ATOM    188  HA  ILE A  15      10.955   8.804   9.194  1.00  2.52           H  
ATOM    189  HB  ILE A  15      12.585  10.363   7.142  1.00  2.52           H  
ATOM    190 1HG1 ILE A  15      13.405   8.332   9.246  1.00  2.52           H  
ATOM    191 2HG1 ILE A  15      13.091   7.961   7.551  1.00  2.52           H  
ATOM    192 1HG2 ILE A  15      13.782  11.334   9.042  1.00  2.52           H  
ATOM    193 2HG2 ILE A  15      12.076  11.804   9.050  1.00  2.52           H  
ATOM    194 3HG2 ILE A  15      12.652  10.553  10.174  1.00  2.52           H  
ATOM    195 1HD1 ILE A  15      15.466   8.131   7.960  1.00  2.52           H  
ATOM    196 2HD1 ILE A  15      14.923   9.408   6.860  1.00  2.52           H  
ATOM    197 3HD1 ILE A  15      15.258   9.793   8.555  1.00  2.52           H  
ATOM    198  N   THR A  16       9.356  10.694   9.472  1.00  2.80           N  
ATOM    199  CA  THR A  16       8.256  11.653   9.547  1.00  2.80           C  
ATOM    200  C   THR A  16       8.690  13.112   9.567  1.00  2.80           C  
ATOM    201  O   THR A  16       7.876  14.010   9.346  1.00  2.80           O  
ATOM    202  CB  THR A  16       7.386  11.346  10.769  1.00  2.80           C  
ATOM    203  OG1 THR A  16       8.171  11.468  11.965  1.00  2.80           O  
ATOM    204  CG2 THR A  16       6.854   9.927  10.658  1.00  2.80           C  
ATOM    205  H   THR A  16       9.610  10.149  10.281  1.00  2.80           H  
ATOM    206  HA  THR A  16       7.638  11.510   8.660  1.00  2.80           H  
ATOM    207  HB  THR A  16       6.553  12.045  10.814  1.00  2.80           H  
ATOM    208  HG1 THR A  16       8.343  12.399  12.139  1.00  2.80           H  
ATOM    209 1HG2 THR A  16       6.235   9.700  11.524  1.00  2.80           H  
ATOM    210 2HG2 THR A  16       6.259   9.834   9.750  1.00  2.80           H  
ATOM    211 3HG2 THR A  16       7.690   9.226  10.614  1.00  2.80           H  
ATOM    212  N   GLY A  17       9.958  13.356   9.856  1.00  3.08           N  
ATOM    213  CA  GLY A  17      10.477  14.712   9.811  1.00  3.08           C  
ATOM    214  C   GLY A  17      10.897  14.962   8.371  1.00  3.08           C  
ATOM    215  O   GLY A  17      11.332  14.033   7.685  1.00  3.08           O  
ATOM    216  H   GLY A  17      10.566  12.580  10.063  1.00  3.08           H  
ATOM    217 1HA  GLY A  17       9.712  15.426  10.117  1.00  3.08           H  
ATOM    218 2HA  GLY A  17      11.329  14.812  10.481  1.00  3.08           H  
ATOM    219  N   ASN A  18      10.875  16.205   7.918  1.00  3.31           N  
ATOM    220  CA  ASN A  18      11.288  16.452   6.542  1.00  3.31           C  
ATOM    221  C   ASN A  18      10.559  15.541   5.527  1.00  3.31           C  
ATOM    222  O   ASN A  18       9.432  15.819   5.099  1.00  3.31           O  
ATOM    223  CB  ASN A  18      12.805  16.339   6.388  1.00  3.31           C  
ATOM    224  CG  ASN A  18      13.541  17.379   7.190  1.00  3.31           C  
ATOM    225  OD1 ASN A  18      12.994  18.441   7.509  1.00  3.31           O  
ATOM    226  ND2 ASN A  18      14.777  17.094   7.522  1.00  3.31           N  
ATOM    227  H   ASN A  18      10.540  16.960   8.500  1.00  3.31           H  
ATOM    228  HA  ASN A  18      11.016  17.477   6.287  1.00  3.31           H  
ATOM    229 1HB  ASN A  18      13.162  15.362   6.700  1.00  3.31           H  
ATOM    230 2HB  ASN A  18      13.070  16.460   5.335  1.00  3.31           H  
ATOM    231 1HD2 ASN A  18      15.316  17.750   8.053  1.00  3.31           H  
ATOM    232 2HD2 ASN A  18      15.181  16.224   7.244  1.00  3.31           H  
ATOM    233  N   TYR A  19      11.237  14.505   5.069  1.00  3.44           N  
ATOM    234  CA  TYR A  19      10.762  13.675   3.963  1.00  3.44           C  
ATOM    235  C   TYR A  19       9.755  12.571   4.298  1.00  3.44           C  
ATOM    236  O   TYR A  19       9.996  11.388   4.052  1.00  3.44           O  
ATOM    237  CB  TYR A  19      11.958  13.073   3.263  1.00  3.44           C  
ATOM    238  CG  TYR A  19      12.758  14.081   2.520  1.00  3.44           C  
ATOM    239  CD1 TYR A  19      14.027  14.435   2.939  1.00  3.44           C  
ATOM    240  CD2 TYR A  19      12.203  14.668   1.424  1.00  3.44           C  
ATOM    241  CE1 TYR A  19      14.735  15.383   2.225  1.00  3.44           C  
ATOM    242  CE2 TYR A  19      12.893  15.608   0.703  1.00  3.44           C  
ATOM    243  CZ  TYR A  19      14.162  15.968   1.097  1.00  3.44           C  
ATOM    244  OH  TYR A  19      14.867  16.910   0.383  1.00  3.44           O  
ATOM    245  H   TYR A  19      12.084  14.268   5.559  1.00  3.44           H  
ATOM    246  HA  TYR A  19      10.272  14.333   3.252  1.00  3.44           H  
ATOM    247 1HB  TYR A  19      12.599  12.626   4.010  1.00  3.44           H  
ATOM    248 2HB  TYR A  19      11.634  12.298   2.572  1.00  3.44           H  
ATOM    249  HD1 TYR A  19      14.469  13.967   3.821  1.00  3.44           H  
ATOM    250  HD2 TYR A  19      11.203  14.376   1.134  1.00  3.44           H  
ATOM    251  HE1 TYR A  19      15.739  15.665   2.542  1.00  3.44           H  
ATOM    252  HE2 TYR A  19      12.438  16.066  -0.175  1.00  3.44           H  
ATOM    253  HH  TYR A  19      15.734  17.027   0.779  1.00  3.44           H  
ATOM    254  N   ALA A  20       8.578  12.990   4.782  1.00  3.42           N  
ATOM    255  CA  ALA A  20       7.479  12.055   5.084  1.00  3.42           C  
ATOM    256  C   ALA A  20       7.074  11.328   3.796  1.00  3.42           C  
ATOM    257  O   ALA A  20       6.697  10.156   3.798  1.00  3.42           O  
ATOM    258  CB  ALA A  20       6.308  12.792   5.701  1.00  3.42           C  
ATOM    259  H   ALA A  20       8.491  13.990   4.960  1.00  3.42           H  
ATOM    260  HA  ALA A  20       7.841  11.310   5.791  1.00  3.42           H  
ATOM    261 1HB  ALA A  20       5.515  12.084   5.930  1.00  3.42           H  
ATOM    262 2HB  ALA A  20       6.641  13.281   6.622  1.00  3.42           H  
ATOM    263 3HB  ALA A  20       5.940  13.540   5.003  1.00  3.42           H  
ATOM    264  N   SER A  21       7.148  12.068   2.697  1.00  3.30           N  
ATOM    265  CA  SER A  21       6.935  11.582   1.345  1.00  3.30           C  
ATOM    266  C   SER A  21       8.361  11.368   0.862  1.00  3.30           C  
ATOM    267  O   SER A  21       9.138  12.323   0.836  1.00  3.30           O  
ATOM    268  CB  SER A  21       6.184  12.597   0.508  1.00  3.30           C  
ATOM    269  OG  SER A  21       6.093  12.194  -0.831  1.00  3.30           O  
ATOM    270  H   SER A  21       7.425  13.026   2.819  1.00  3.30           H  
ATOM    271  HA  SER A  21       6.402  10.630   1.361  1.00  3.30           H  
ATOM    272 1HB  SER A  21       5.182  12.728   0.915  1.00  3.30           H  
ATOM    273 2HB  SER A  21       6.684  13.556   0.568  1.00  3.30           H  
ATOM    274  HG  SER A  21       5.593  11.373  -0.827  1.00  3.30           H  
ATOM    275  N   HIS A  22       8.709  10.128   0.490  1.00  3.10           N  
ATOM    276  CA  HIS A  22      10.105   9.748   0.238  1.00  3.10           C  
ATOM    277  C   HIS A  22      10.929  10.856  -0.422  1.00  3.10           C  
ATOM    278  O   HIS A  22      11.800  11.426   0.224  1.00  3.10           O  
ATOM    279  CB  HIS A  22      10.119   8.515  -0.691  1.00  3.10           C  
ATOM    280  CG  HIS A  22      11.456   7.807  -0.954  1.00  3.10           C  
ATOM    281  ND1 HIS A  22      12.004   6.917  -0.058  1.00  3.10           N  
ATOM    282  CD2 HIS A  22      12.309   7.841  -2.007  1.00  3.10           C  
ATOM    283  CE1 HIS A  22      13.113   6.407  -0.558  1.00  3.10           C  
ATOM    284  NE2 HIS A  22      13.325   6.933  -1.737  1.00  3.10           N  
ATOM    285  H   HIS A  22       8.000   9.410   0.472  1.00  3.10           H  
ATOM    286  HA  HIS A  22      10.585   9.484   1.183  1.00  3.10           H  
ATOM    287 1HB  HIS A  22       9.442   7.774  -0.291  1.00  3.10           H  
ATOM    288 2HB  HIS A  22       9.712   8.792  -1.657  1.00  3.10           H  
ATOM    289  HD1 HIS A  22      11.609   6.655   0.829  1.00  3.10           H  
ATOM    290  HD2 HIS A  22      12.300   8.387  -2.950  1.00  3.10           H  
ATOM    291  HE1 HIS A  22      13.664   5.656  -0.022  1.00  3.10           H  
ATOM    292  N   ARG A  23      10.712  11.146  -1.711  1.00  2.88           N  
ATOM    293  CA  ARG A  23      11.373  12.261  -2.438  1.00  2.88           C  
ATOM    294  C   ARG A  23      12.928  12.328  -2.436  1.00  2.88           C  
ATOM    295  O   ARG A  23      13.515  13.047  -3.248  1.00  2.88           O  
ATOM    296  CB  ARG A  23      10.850  13.582  -1.913  1.00  2.88           C  
ATOM    297  CG  ARG A  23       9.393  13.864  -2.219  1.00  2.88           C  
ATOM    298  CD  ARG A  23       8.952  15.173  -1.663  1.00  2.88           C  
ATOM    299  NE  ARG A  23       8.873  15.161  -0.202  1.00  2.88           N  
ATOM    300  CZ  ARG A  23       8.707  16.271   0.557  1.00  2.88           C  
ATOM    301  NH1 ARG A  23       8.623  17.454  -0.016  1.00  2.88           N  
ATOM    302  NH2 ARG A  23       8.624  16.186   1.869  1.00  2.88           N  
ATOM    303  H   ARG A  23      10.011  10.616  -2.204  1.00  2.88           H  
ATOM    304  HA  ARG A  23      11.057  12.182  -3.477  1.00  2.88           H  
ATOM    305 1HB  ARG A  23      10.941  13.589  -0.855  1.00  2.88           H  
ATOM    306 2HB  ARG A  23      11.451  14.401  -2.301  1.00  2.88           H  
ATOM    307 1HG  ARG A  23       9.245  13.880  -3.297  1.00  2.88           H  
ATOM    308 2HG  ARG A  23       8.772  13.081  -1.778  1.00  2.88           H  
ATOM    309 1HD  ARG A  23       9.658  15.947  -1.957  1.00  2.88           H  
ATOM    310 2HD  ARG A  23       7.965  15.413  -2.052  1.00  2.88           H  
ATOM    311  HE  ARG A  23       8.938  14.241   0.273  1.00  2.88           H  
ATOM    312 1HH1 ARG A  23       8.684  17.534  -1.022  1.00  2.88           H  
ATOM    313 2HH1 ARG A  23       8.498  18.281   0.551  1.00  2.88           H  
ATOM    314 1HH2 ARG A  23       8.676  15.294   2.324  1.00  2.88           H  
ATOM    315 2HH2 ARG A  23       8.501  17.019   2.426  1.00  2.88           H  
ATOM    316  N   SER A  24      13.577  11.567  -1.565  1.00  2.66           N  
ATOM    317  CA  SER A  24      15.015  11.503  -1.400  1.00  2.66           C  
ATOM    318  C   SER A  24      15.430  10.256  -0.653  1.00  2.66           C  
ATOM    319  O   SER A  24      14.793   9.838   0.313  1.00  2.66           O  
ATOM    320  CB  SER A  24      15.526  12.688  -0.594  1.00  2.66           C  
ATOM    321  OG  SER A  24      16.933  12.575  -0.357  1.00  2.66           O  
ATOM    322  H   SER A  24      13.020  11.019  -0.927  1.00  2.66           H  
ATOM    323  HA  SER A  24      15.480  11.496  -2.386  1.00  2.66           H  
ATOM    324 1HB  SER A  24      15.309  13.620  -1.116  1.00  2.66           H  
ATOM    325 2HB  SER A  24      14.996  12.718   0.360  1.00  2.66           H  
ATOM    326  HG  SER A  24      17.355  12.817  -1.194  1.00  2.66           H  
ATOM    327  N   LEU A  25      16.598   9.751  -1.005  1.00  2.46           N  
ATOM    328  CA  LEU A  25      17.221   8.658  -0.277  1.00  2.46           C  
ATOM    329  C   LEU A  25      17.345   8.990   1.210  1.00  2.46           C  
ATOM    330  O   LEU A  25      17.208   8.113   2.062  1.00  2.46           O  
ATOM    331  CB  LEU A  25      18.608   8.378  -0.876  1.00  2.46           C  
ATOM    332  CG  LEU A  25      19.400   7.240  -0.259  1.00  2.46           C  
ATOM    333  CD1 LEU A  25      18.627   5.985  -0.382  1.00  2.46           C  
ATOM    334  CD2 LEU A  25      20.728   7.098  -0.984  1.00  2.46           C  
ATOM    335  H   LEU A  25      17.069  10.133  -1.810  1.00  2.46           H  
ATOM    336  HA  LEU A  25      16.598   7.768  -0.387  1.00  2.46           H  
ATOM    337 1HB  LEU A  25      18.486   8.155  -1.934  1.00  2.46           H  
ATOM    338 2HB  LEU A  25      19.212   9.282  -0.783  1.00  2.46           H  
ATOM    339  HG  LEU A  25      19.577   7.445   0.788  1.00  2.46           H  
ATOM    340 1HD1 LEU A  25      19.196   5.161   0.053  1.00  2.46           H  
ATOM    341 2HD1 LEU A  25      17.676   6.092   0.141  1.00  2.46           H  
ATOM    342 3HD1 LEU A  25      18.443   5.786  -1.434  1.00  2.46           H  
ATOM    343 1HD2 LEU A  25      21.294   6.276  -0.551  1.00  2.46           H  
ATOM    344 2HD2 LEU A  25      20.547   6.896  -2.038  1.00  2.46           H  
ATOM    345 3HD2 LEU A  25      21.300   8.020  -0.889  1.00  2.46           H  
ATOM    346  N   SER A  26      17.573  10.267   1.525  1.00  2.29           N  
ATOM    347  CA  SER A  26      17.764  10.711   2.895  1.00  2.29           C  
ATOM    348  C   SER A  26      16.524  10.545   3.788  1.00  2.29           C  
ATOM    349  O   SER A  26      16.639  10.600   5.012  1.00  2.29           O  
ATOM    350  CB  SER A  26      18.220  12.159   2.900  1.00  2.29           C  
ATOM    351  OG  SER A  26      17.228  13.014   2.417  1.00  2.29           O  
ATOM    352  H   SER A  26      17.585  10.969   0.786  1.00  2.29           H  
ATOM    353  HA  SER A  26      18.561  10.106   3.328  1.00  2.29           H  
ATOM    354 1HB  SER A  26      18.483  12.449   3.915  1.00  2.29           H  
ATOM    355 2HB  SER A  26      19.114  12.259   2.288  1.00  2.29           H  
ATOM    356  HG  SER A  26      17.164  12.846   1.455  1.00  2.29           H  
ATOM    357  N   GLY A  27      15.340  10.368   3.192  1.00  2.17           N  
ATOM    358  CA  GLY A  27      14.120  10.181   3.970  1.00  2.17           C  
ATOM    359  C   GLY A  27      13.853   8.709   4.261  1.00  2.17           C  
ATOM    360  O   GLY A  27      12.893   8.364   4.962  1.00  2.17           O  
ATOM    361  H   GLY A  27      15.276  10.322   2.176  1.00  2.17           H  
ATOM    362 1HA  GLY A  27      14.170  10.750   4.897  1.00  2.17           H  
ATOM    363 2HA  GLY A  27      13.285  10.569   3.394  1.00  2.17           H  
ATOM    364  N   CYS A  28      14.702   7.833   3.723  1.00  2.11           N  
ATOM    365  CA  CYS A  28      14.528   6.399   3.864  1.00  2.11           C  
ATOM    366  C   CYS A  28      15.229   5.832   5.118  1.00  2.11           C  
ATOM    367  O   CYS A  28      16.460   5.870   5.195  1.00  2.11           O  
ATOM    368  CB  CYS A  28      15.092   5.716   2.628  1.00  2.11           C  
ATOM    369  SG  CYS A  28      14.831   3.940   2.547  1.00  2.11           S  
ATOM    370  H   CYS A  28      15.500   8.160   3.175  1.00  2.11           H  
ATOM    371  HA  CYS A  28      13.464   6.197   3.874  1.00  2.11           H  
ATOM    372 1HB  CYS A  28      14.692   6.180   1.765  1.00  2.11           H  
ATOM    373 2HB  CYS A  28      16.157   5.887   2.591  1.00  2.11           H  
ATOM    374  HG  CYS A  28      15.628   3.729   1.501  1.00  2.11           H  
ATOM    375  N   PRO A  29      14.507   5.237   6.097  1.00  2.13           N  
ATOM    376  CA  PRO A  29      15.058   4.631   7.309  1.00  2.13           C  
ATOM    377  C   PRO A  29      16.045   3.507   6.977  1.00  2.13           C  
ATOM    378  O   PRO A  29      16.903   3.144   7.781  1.00  2.13           O  
ATOM    379  CB  PRO A  29      13.814   4.040   7.983  1.00  2.13           C  
ATOM    380  CG  PRO A  29      12.661   4.855   7.465  1.00  2.13           C  
ATOM    381  CD  PRO A  29      13.032   5.195   6.036  1.00  2.13           C  
ATOM    382  HA  PRO A  29      15.528   5.404   7.928  1.00  2.13           H  
ATOM    383 1HB  PRO A  29      13.724   2.974   7.735  1.00  2.13           H  
ATOM    384 2HB  PRO A  29      13.920   4.106   9.075  1.00  2.13           H  
ATOM    385 1HG  PRO A  29      11.724   4.273   7.514  1.00  2.13           H  
ATOM    386 2HG  PRO A  29      12.508   5.740   8.093  1.00  2.13           H  
ATOM    387 1HD  PRO A  29      12.673   4.423   5.334  1.00  2.13           H  
ATOM    388 2HD  PRO A  29      12.607   6.167   5.832  1.00  2.13           H  
ATOM    389  N   ARG A  30      15.903   2.972   5.772  1.00  2.23           N  
ATOM    390  CA  ARG A  30      16.694   1.892   5.222  1.00  2.23           C  
ATOM    391  C   ARG A  30      17.591   2.393   4.100  1.00  2.23           C  
ATOM    392  O   ARG A  30      17.967   1.620   3.224  1.00  2.23           O  
ATOM    393  CB  ARG A  30      15.774   0.816   4.664  1.00  2.23           C  
ATOM    394  CG  ARG A  30      14.899   0.113   5.686  1.00  2.23           C  
ATOM    395  CD  ARG A  30      13.928  -0.815   5.025  1.00  2.23           C  
ATOM    396  NE  ARG A  30      14.585  -1.891   4.298  1.00  2.23           N  
ATOM    397  CZ  ARG A  30      15.011  -3.050   4.821  1.00  2.23           C  
ATOM    398  NH1 ARG A  30      14.846  -3.323   6.099  1.00  2.23           N  
ATOM    399  NH2 ARG A  30      15.600  -3.908   4.011  1.00  2.23           N  
ATOM    400  H   ARG A  30      15.178   3.337   5.176  1.00  2.23           H  
ATOM    401  HA  ARG A  30      17.314   1.470   6.013  1.00  2.23           H  
ATOM    402 1HB  ARG A  30      15.114   1.251   3.922  1.00  2.23           H  
ATOM    403 2HB  ARG A  30      16.372   0.053   4.158  1.00  2.23           H  
ATOM    404 1HG  ARG A  30      15.520  -0.464   6.369  1.00  2.23           H  
ATOM    405 2HG  ARG A  30      14.331   0.855   6.249  1.00  2.23           H  
ATOM    406 1HD  ARG A  30      13.277  -1.262   5.778  1.00  2.23           H  
ATOM    407 2HD  ARG A  30      13.321  -0.252   4.318  1.00  2.23           H  
ATOM    408  HE  ARG A  30      14.742  -1.774   3.292  1.00  2.23           H  
ATOM    409 1HH1 ARG A  30      14.382  -2.655   6.699  1.00  2.23           H  
ATOM    410 2HH1 ARG A  30      15.167  -4.203   6.472  1.00  2.23           H  
ATOM    411 1HH2 ARG A  30      15.701  -3.636   3.019  1.00  2.23           H  
ATOM    412 2HH2 ARG A  30      15.935  -4.794   4.352  1.00  2.23           H  
ATOM    413  N   ALA A  31      17.957   3.678   4.121  1.00  2.39           N  
ATOM    414  CA  ALA A  31      18.766   4.221   3.034  1.00  2.39           C  
ATOM    415  C   ALA A  31      20.022   3.423   2.781  1.00  2.39           C  
ATOM    416  O   ALA A  31      20.383   3.232   1.626  1.00  2.39           O  
ATOM    417  CB  ALA A  31      19.196   5.644   3.347  1.00  2.39           C  
ATOM    418  H   ALA A  31      17.611   4.306   4.845  1.00  2.39           H  
ATOM    419  HA  ALA A  31      18.162   4.206   2.128  1.00  2.39           H  
ATOM    420 1HB  ALA A  31      19.774   6.025   2.524  1.00  2.39           H  
ATOM    421 2HB  ALA A  31      18.325   6.275   3.498  1.00  2.39           H  
ATOM    422 3HB  ALA A  31      19.803   5.650   4.245  1.00  2.39           H  
ATOM    423  N   LYS A  32      20.711   2.969   3.839  1.00  2.59           N  
ATOM    424  CA  LYS A  32      21.929   2.184   3.644  1.00  2.59           C  
ATOM    425  C   LYS A  32      22.771   2.794   2.533  1.00  2.59           C  
ATOM    426  O   LYS A  32      23.145   2.112   1.579  1.00  2.59           O  
ATOM    427  CB  LYS A  32      21.579   0.728   3.338  1.00  2.59           C  
ATOM    428  CG  LYS A  32      20.794   0.034   4.453  1.00  2.59           C  
ATOM    429  CD  LYS A  32      20.548  -1.429   4.142  1.00  2.59           C  
ATOM    430  CE  LYS A  32      19.715  -2.092   5.234  1.00  2.59           C  
ATOM    431  NZ  LYS A  32      20.451  -2.155   6.537  1.00  2.59           N  
ATOM    432  H   LYS A  32      20.366   3.153   4.769  1.00  2.59           H  
ATOM    433  HA  LYS A  32      22.512   2.215   4.562  1.00  2.59           H  
ATOM    434 1HB  LYS A  32      20.974   0.684   2.426  1.00  2.59           H  
ATOM    435 2HB  LYS A  32      22.491   0.162   3.155  1.00  2.59           H  
ATOM    436 1HG  LYS A  32      21.350   0.109   5.386  1.00  2.59           H  
ATOM    437 2HG  LYS A  32      19.838   0.526   4.585  1.00  2.59           H  
ATOM    438 1HD  LYS A  32      20.014  -1.510   3.192  1.00  2.59           H  
ATOM    439 2HD  LYS A  32      21.500  -1.950   4.052  1.00  2.59           H  
ATOM    440 1HE  LYS A  32      18.796  -1.519   5.373  1.00  2.59           H  
ATOM    441 2HE  LYS A  32      19.457  -3.103   4.924  1.00  2.59           H  
ATOM    442 1HZ  LYS A  32      19.869  -2.596   7.235  1.00  2.59           H  
ATOM    443 2HZ  LYS A  32      21.299  -2.692   6.419  1.00  2.59           H  
ATOM    444 3HZ  LYS A  32      20.685  -1.219   6.837  1.00  2.59           H  
ATOM    445  N   LYS A  33      23.095   4.081   2.667  1.00  2.82           N  
ATOM    446  CA  LYS A  33      23.656   4.859   1.563  1.00  2.82           C  
ATOM    447  C   LYS A  33      24.913   4.265   0.942  1.00  2.82           C  
ATOM    448  O   LYS A  33      25.135   4.408  -0.258  1.00  2.82           O  
ATOM    449  CB  LYS A  33      23.972   6.269   2.048  1.00  2.82           C  
ATOM    450  CG  LYS A  33      22.755   7.123   2.359  1.00  2.82           C  
ATOM    451  CD  LYS A  33      23.176   8.494   2.840  1.00  2.82           C  
ATOM    452  CE  LYS A  33      21.990   9.384   3.165  1.00  2.82           C  
ATOM    453  NZ  LYS A  33      22.448  10.709   3.687  1.00  2.82           N  
ATOM    454  H   LYS A  33      22.832   4.555   3.518  1.00  2.82           H  
ATOM    455  HA  LYS A  33      22.897   4.918   0.782  1.00  2.82           H  
ATOM    456 1HB  LYS A  33      24.581   6.215   2.949  1.00  2.82           H  
ATOM    457 2HB  LYS A  33      24.559   6.790   1.289  1.00  2.82           H  
ATOM    458 1HG  LYS A  33      22.146   7.229   1.480  1.00  2.82           H  
ATOM    459 2HG  LYS A  33      22.165   6.638   3.133  1.00  2.82           H  
ATOM    460 1HD  LYS A  33      23.790   8.389   3.735  1.00  2.82           H  
ATOM    461 2HD  LYS A  33      23.775   8.977   2.067  1.00  2.82           H  
ATOM    462 1HE  LYS A  33      21.395   9.539   2.262  1.00  2.82           H  
ATOM    463 2HE  LYS A  33      21.367   8.898   3.917  1.00  2.82           H  
ATOM    464 1HZ  LYS A  33      21.654  11.293   3.902  1.00  2.82           H  
ATOM    465 2HZ  LYS A  33      22.993  10.567   4.527  1.00  2.82           H  
ATOM    466 3HZ  LYS A  33      23.020  11.166   2.990  1.00  2.82           H  
ATOM    467  N   SER A  34      25.725   3.571   1.725  1.00  3.09           N  
ATOM    468  CA  SER A  34      26.955   2.991   1.195  1.00  3.09           C  
ATOM    469  C   SER A  34      26.693   1.925   0.116  1.00  3.09           C  
ATOM    470  O   SER A  34      27.595   1.580  -0.650  1.00  3.09           O  
ATOM    471  CB  SER A  34      27.767   2.378   2.318  1.00  3.09           C  
ATOM    472  OG  SER A  34      27.114   1.264   2.856  1.00  3.09           O  
ATOM    473  H   SER A  34      25.487   3.454   2.698  1.00  3.09           H  
ATOM    474  HA  SER A  34      27.539   3.792   0.742  1.00  3.09           H  
ATOM    475 1HB  SER A  34      28.741   2.078   1.932  1.00  3.09           H  
ATOM    476 2HB  SER A  34      27.937   3.119   3.098  1.00  3.09           H  
ATOM    477  HG  SER A  34      26.839   0.734   2.099  1.00  3.09           H  
ATOM    478  N   GLY A  35      25.469   1.383   0.083  1.00  3.41           N  
ATOM    479  CA  GLY A  35      25.084   0.361  -0.881  1.00  3.41           C  
ATOM    480  C   GLY A  35      24.141   0.889  -1.968  1.00  3.41           C  
ATOM    481  O   GLY A  35      23.593   0.098  -2.743  1.00  3.41           O  
ATOM    482  H   GLY A  35      24.753   1.715   0.727  1.00  3.41           H  
ATOM    483 1HA  GLY A  35      25.978  -0.054  -1.345  1.00  3.41           H  
ATOM    484 2HA  GLY A  35      24.597  -0.455  -0.350  1.00  3.41           H  
ATOM    485  N   VAL A  36      23.930   2.209  -2.022  1.00  3.79           N  
ATOM    486  CA  VAL A  36      22.996   2.770  -2.994  1.00  3.79           C  
ATOM    487  C   VAL A  36      23.655   3.739  -3.961  1.00  3.79           C  
ATOM    488  O   VAL A  36      24.289   4.715  -3.558  1.00  3.79           O  
ATOM    489  CB  VAL A  36      21.831   3.499  -2.279  1.00  3.79           C  
ATOM    490  CG1 VAL A  36      20.901   4.131  -3.315  1.00  3.79           C  
ATOM    491  CG2 VAL A  36      21.044   2.510  -1.421  1.00  3.79           C  
ATOM    492  H   VAL A  36      24.412   2.839  -1.379  1.00  3.79           H  
ATOM    493  HA  VAL A  36      22.573   1.952  -3.575  1.00  3.79           H  
ATOM    494  HB  VAL A  36      22.233   4.290  -1.648  1.00  3.79           H  
ATOM    495 1HG1 VAL A  36      20.086   4.636  -2.813  1.00  3.79           H  
ATOM    496 2HG1 VAL A  36      21.454   4.850  -3.918  1.00  3.79           H  
ATOM    497 3HG1 VAL A  36      20.505   3.357  -3.959  1.00  3.79           H  
ATOM    498 1HG2 VAL A  36      20.228   3.030  -0.921  1.00  3.79           H  
ATOM    499 2HG2 VAL A  36      20.636   1.721  -2.050  1.00  3.79           H  
ATOM    500 3HG2 VAL A  36      21.698   2.071  -0.666  1.00  3.79           H  
ATOM    501  N   LYS A  37      23.485   3.474  -5.247  1.00  4.26           N  
ATOM    502  CA  LYS A  37      24.015   4.350  -6.276  1.00  4.26           C  
ATOM    503  C   LYS A  37      22.841   5.104  -6.864  1.00  4.26           C  
ATOM    504  O   LYS A  37      21.730   4.575  -6.894  1.00  4.26           O  
ATOM    505  CB  LYS A  37      24.755   3.550  -7.347  1.00  4.26           C  
ATOM    506  CG  LYS A  37      25.899   2.679  -6.804  1.00  4.26           C  
ATOM    507  CD  LYS A  37      27.007   3.523  -6.171  1.00  4.26           C  
ATOM    508  CE  LYS A  37      28.180   2.652  -5.719  1.00  4.26           C  
ATOM    509  NZ  LYS A  37      29.245   3.453  -5.047  1.00  4.26           N  
ATOM    510  H   LYS A  37      22.967   2.649  -5.515  1.00  4.26           H  
ATOM    511  HA  LYS A  37      24.698   5.071  -5.827  1.00  4.26           H  
ATOM    512 1HB  LYS A  37      24.052   2.897  -7.863  1.00  4.26           H  
ATOM    513 2HB  LYS A  37      25.171   4.233  -8.088  1.00  4.26           H  
ATOM    514 1HG  LYS A  37      25.506   1.992  -6.052  1.00  4.26           H  
ATOM    515 2HG  LYS A  37      26.324   2.092  -7.618  1.00  4.26           H  
ATOM    516 1HD  LYS A  37      27.365   4.256  -6.895  1.00  4.26           H  
ATOM    517 2HD  LYS A  37      26.609   4.057  -5.305  1.00  4.26           H  
ATOM    518 1HE  LYS A  37      27.814   1.899  -5.022  1.00  4.26           H  
ATOM    519 2HE  LYS A  37      28.610   2.152  -6.587  1.00  4.26           H  
ATOM    520 1HZ  LYS A  37      29.996   2.841  -4.760  1.00  4.26           H  
ATOM    521 2HZ  LYS A  37      29.601   4.149  -5.688  1.00  4.26           H  
ATOM    522 3HZ  LYS A  37      28.855   3.910  -4.234  1.00  4.26           H  
ATOM    523  N   VAL A  38      23.077   6.322  -7.339  1.00  4.82           N  
ATOM    524  CA  VAL A  38      21.999   7.094  -7.943  1.00  4.82           C  
ATOM    525  C   VAL A  38      22.245   7.420  -9.415  1.00  4.82           C  
ATOM    526  O   VAL A  38      21.464   7.018 -10.278  1.00  4.82           O  
ATOM    527  CB  VAL A  38      21.780   8.386  -7.136  1.00  4.82           C  
ATOM    528  CG1 VAL A  38      20.691   9.226  -7.785  1.00  4.82           C  
ATOM    529  CG2 VAL A  38      21.402   8.014  -5.682  1.00  4.82           C  
ATOM    530  H   VAL A  38      24.006   6.709  -7.282  1.00  4.82           H  
ATOM    531  HA  VAL A  38      21.083   6.507  -7.881  1.00  4.82           H  
ATOM    532  HB  VAL A  38      22.694   8.977  -7.138  1.00  4.82           H  
ATOM    533 1HG1 VAL A  38      20.548  10.141  -7.212  1.00  4.82           H  
ATOM    534 2HG1 VAL A  38      20.980   9.479  -8.802  1.00  4.82           H  
ATOM    535 3HG1 VAL A  38      19.760   8.660  -7.803  1.00  4.82           H  
ATOM    536 1HG2 VAL A  38      21.250   8.922  -5.101  1.00  4.82           H  
ATOM    537 2HG2 VAL A  38      20.484   7.424  -5.684  1.00  4.82           H  
ATOM    538 3HG2 VAL A  38      22.202   7.429  -5.227  1.00  4.82           H  
ATOM    539  N   ALA A  39      23.317   8.152  -9.712  1.00  5.45           N  
ATOM    540  CA  ALA A  39      23.579   8.529 -11.096  1.00  5.45           C  
ATOM    541  C   ALA A  39      25.033   8.983 -11.289  1.00  5.45           C  
ATOM    542  O   ALA A  39      25.645   9.474 -10.347  1.00  5.45           O  
ATOM    543  CB  ALA A  39      22.635   9.656 -11.511  1.00  5.45           C  
ATOM    544  H   ALA A  39      23.937   8.458  -8.979  1.00  5.45           H  
ATOM    545  HA  ALA A  39      23.387   7.653 -11.707  1.00  5.45           H  
ATOM    546 1HB  ALA A  39      22.793   9.928 -12.547  1.00  5.45           H  
ATOM    547 2HB  ALA A  39      21.601   9.332 -11.389  1.00  5.45           H  
ATOM    548 3HB  ALA A  39      22.814  10.527 -10.883  1.00  5.45           H  
ATOM    549  N   PRO A  40      25.591   8.858 -12.515  1.00  6.08           N  
ATOM    550  CA  PRO A  40      26.869   9.402 -12.961  1.00  6.08           C  
ATOM    551  C   PRO A  40      26.744  10.849 -13.437  1.00  6.08           C  
ATOM    552  O   PRO A  40      27.732  11.443 -13.871  1.00  6.08           O  
ATOM    553  CB  PRO A  40      27.210   8.489 -14.135  1.00  6.08           C  
ATOM    554  CG  PRO A  40      25.866   8.158 -14.737  1.00  6.08           C  
ATOM    555  CD  PRO A  40      24.928   8.019 -13.549  1.00  6.08           C  
ATOM    556  HA  PRO A  40      27.610   9.318 -12.155  1.00  6.08           H  
ATOM    557 1HB  PRO A  40      27.867   9.021 -14.841  1.00  6.08           H  
ATOM    558 2HB  PRO A  40      27.760   7.606 -13.780  1.00  6.08           H  
ATOM    559 1HG  PRO A  40      25.563   8.975 -15.418  1.00  6.08           H  
ATOM    560 2HG  PRO A  40      25.931   7.245 -15.344  1.00  6.08           H  
ATOM    561 1HD  PRO A  40      23.945   8.410 -13.830  1.00  6.08           H  
ATOM    562 2HD  PRO A  40      24.891   6.964 -13.235  1.00  6.08           H  
ATOM    563  N   THR A  41      25.510  11.369 -13.366  1.00  6.61           N  
ATOM    564  CA  THR A  41      25.067  12.651 -13.911  1.00  6.61           C  
ATOM    565  C   THR A  41      25.696  12.934 -15.283  1.00  6.61           C  
ATOM    566  O   THR A  41      26.208  12.035 -15.951  1.00  6.61           O  
ATOM    567  CB  THR A  41      25.280  13.831 -12.901  1.00  6.61           C  
ATOM    568  OG1 THR A  41      24.646  15.020 -13.422  1.00  6.61           O  
ATOM    569  CG2 THR A  41      26.751  14.139 -12.653  1.00  6.61           C  
ATOM    570  H   THR A  41      24.798  10.809 -12.936  1.00  6.61           H  
ATOM    571  HA  THR A  41      23.990  12.585 -14.068  1.00  6.61           H  
ATOM    572  HB  THR A  41      24.812  13.571 -11.952  1.00  6.61           H  
ATOM    573  HG1 THR A  41      24.612  15.692 -12.728  1.00  6.61           H  
ATOM    574 1HG2 THR A  41      26.837  14.968 -11.954  1.00  6.61           H  
ATOM    575 2HG2 THR A  41      27.256  13.282 -12.229  1.00  6.61           H  
ATOM    576 3HG2 THR A  41      27.216  14.404 -13.579  1.00  6.61           H  
ATOM    577  N   LYS A  42      25.505  14.151 -15.771  1.00  6.99           N  
ATOM    578  CA  LYS A  42      26.040  14.551 -17.065  1.00  6.99           C  
ATOM    579  C   LYS A  42      27.418  15.195 -16.923  1.00  6.99           C  
ATOM    580  O   LYS A  42      28.373  14.794 -17.589  1.00  6.99           O  
ATOM    581  CB  LYS A  42      25.067  15.505 -17.758  1.00  6.99           C  
ATOM    582  CG  LYS A  42      25.447  15.916 -19.184  1.00  6.99           C  
ATOM    583  CD  LYS A  42      24.355  16.799 -19.795  1.00  6.99           C  
ATOM    584  CE  LYS A  42      24.598  17.084 -21.274  1.00  6.99           C  
ATOM    585  NZ  LYS A  42      25.843  17.860 -21.504  1.00  6.99           N  
ATOM    586  H   LYS A  42      25.031  14.807 -15.172  1.00  6.99           H  
ATOM    587  HA  LYS A  42      26.152  13.660 -17.684  1.00  6.99           H  
ATOM    588 1HB  LYS A  42      24.078  15.048 -17.796  1.00  6.99           H  
ATOM    589 2HB  LYS A  42      24.981  16.420 -17.170  1.00  6.99           H  
ATOM    590 1HG  LYS A  42      26.389  16.477 -19.165  1.00  6.99           H  
ATOM    591 2HG  LYS A  42      25.589  15.032 -19.806  1.00  6.99           H  
ATOM    592 1HD  LYS A  42      23.386  16.311 -19.681  1.00  6.99           H  
ATOM    593 2HD  LYS A  42      24.328  17.748 -19.258  1.00  6.99           H  
ATOM    594 1HE  LYS A  42      24.670  16.139 -21.814  1.00  6.99           H  
ATOM    595 2HE  LYS A  42      23.755  17.651 -21.664  1.00  6.99           H  
ATOM    596 1HZ  LYS A  42      25.972  18.021 -22.490  1.00  6.99           H  
ATOM    597 2HZ  LYS A  42      25.807  18.741 -21.021  1.00  6.99           H  
ATOM    598 3HZ  LYS A  42      26.655  17.323 -21.165  1.00  6.99           H  
ATOM    599  N   ASP A  43      27.525  16.168 -16.019  1.00  7.21           N  
ATOM    600  CA  ASP A  43      28.763  16.925 -15.849  1.00  7.21           C  
ATOM    601  C   ASP A  43      29.960  16.055 -15.470  1.00  7.21           C  
ATOM    602  O   ASP A  43      31.076  16.298 -15.926  1.00  7.21           O  
ATOM    603  CB  ASP A  43      28.572  17.989 -14.771  1.00  7.21           C  
ATOM    604  CG  ASP A  43      27.657  19.131 -15.209  1.00  7.21           C  
ATOM    605  OD1 ASP A  43      27.377  19.243 -16.383  1.00  7.21           O  
ATOM    606  OD2 ASP A  43      27.233  19.872 -14.358  1.00  7.21           O  
ATOM    607  H   ASP A  43      26.717  16.422 -15.473  1.00  7.21           H  
ATOM    608  HA  ASP A  43      28.989  17.419 -16.796  1.00  7.21           H  
ATOM    609 1HB  ASP A  43      28.155  17.524 -13.875  1.00  7.21           H  
ATOM    610 2HB  ASP A  43      29.543  18.400 -14.498  1.00  7.21           H  
ATOM    611  N   ASP A  44      29.743  15.032 -14.653  1.00  7.46           N  
ATOM    612  CA  ASP A  44      30.852  14.174 -14.269  1.00  7.46           C  
ATOM    613  C   ASP A  44      31.200  13.238 -15.421  1.00  7.46           C  
ATOM    614  O   ASP A  44      32.370  13.049 -15.741  1.00  7.46           O  
ATOM    615  CB  ASP A  44      30.519  13.375 -13.017  1.00  7.46           C  
ATOM    616  CG  ASP A  44      30.366  14.244 -11.777  1.00  7.46           C  
ATOM    617  OD1 ASP A  44      30.754  15.391 -11.818  1.00  7.46           O  
ATOM    618  OD2 ASP A  44      29.843  13.761 -10.805  1.00  7.46           O  
ATOM    619  H   ASP A  44      28.814  14.851 -14.306  1.00  7.46           H  
ATOM    620  HA  ASP A  44      31.722  14.799 -14.059  1.00  7.46           H  
ATOM    621 1HB  ASP A  44      29.601  12.828 -13.175  1.00  7.46           H  
ATOM    622 2HB  ASP A  44      31.304  12.642 -12.837  1.00  7.46           H  
ATOM    623  N   LYS A  45      30.176  12.720 -16.100  1.00  7.86           N  
ATOM    624  CA  LYS A  45      30.359  11.817 -17.232  1.00  7.86           C  
ATOM    625  C   LYS A  45      31.223  12.462 -18.321  1.00  7.86           C  
ATOM    626  O   LYS A  45      32.078  11.808 -18.920  1.00  7.86           O  
ATOM    627  CB  LYS A  45      29.000  11.410 -17.805  1.00  7.86           C  
ATOM    628  CG  LYS A  45      29.062  10.412 -18.956  1.00  7.86           C  
ATOM    629  CD  LYS A  45      27.658  10.005 -19.412  1.00  7.86           C  
ATOM    630  CE  LYS A  45      27.710   9.030 -20.583  1.00  7.86           C  
ATOM    631  NZ  LYS A  45      26.348   8.634 -21.037  1.00  7.86           N  
ATOM    632  H   LYS A  45      29.234  12.935 -15.802  1.00  7.86           H  
ATOM    633  HA  LYS A  45      30.870  10.923 -16.879  1.00  7.86           H  
ATOM    634 1HB  LYS A  45      28.387  10.980 -17.007  1.00  7.86           H  
ATOM    635 2HB  LYS A  45      28.480  12.296 -18.165  1.00  7.86           H  
ATOM    636 1HG  LYS A  45      29.593  10.872 -19.793  1.00  7.86           H  
ATOM    637 2HG  LYS A  45      29.609   9.526 -18.640  1.00  7.86           H  
ATOM    638 1HD  LYS A  45      27.125   9.541 -18.578  1.00  7.86           H  
ATOM    639 2HD  LYS A  45      27.108  10.896 -19.718  1.00  7.86           H  
ATOM    640 1HE  LYS A  45      28.236   9.498 -21.413  1.00  7.86           H  
ATOM    641 2HE  LYS A  45      28.253   8.135 -20.278  1.00  7.86           H  
ATOM    642 1HZ  LYS A  45      26.424   7.990 -21.811  1.00  7.86           H  
ATOM    643 2HZ  LYS A  45      25.855   8.189 -20.276  1.00  7.86           H  
ATOM    644 3HZ  LYS A  45      25.840   9.456 -21.331  1.00  7.86           H  
ATOM    645  N   GLU A  46      31.009  13.758 -18.545  1.00  8.40           N  
ATOM    646  CA  GLU A  46      31.732  14.527 -19.556  1.00  8.40           C  
ATOM    647  C   GLU A  46      33.061  15.112 -19.075  1.00  8.40           C  
ATOM    648  O   GLU A  46      33.681  15.890 -19.801  1.00  8.40           O  
ATOM    649  CB  GLU A  46      30.894  15.698 -20.077  1.00  8.40           C  
ATOM    650  CG  GLU A  46      29.629  15.336 -20.852  1.00  8.40           C  
ATOM    651  CD  GLU A  46      28.927  16.574 -21.389  1.00  8.40           C  
ATOM    652  OE1 GLU A  46      29.415  17.651 -21.164  1.00  8.40           O  
ATOM    653  OE2 GLU A  46      27.879  16.453 -21.995  1.00  8.40           O  
ATOM    654  H   GLU A  46      30.266  14.222 -18.017  1.00  8.40           H  
ATOM    655  HA  GLU A  46      31.949  13.858 -20.389  1.00  8.40           H  
ATOM    656 1HB  GLU A  46      30.583  16.314 -19.225  1.00  8.40           H  
ATOM    657 2HB  GLU A  46      31.513  16.322 -20.720  1.00  8.40           H  
ATOM    658 1HG  GLU A  46      29.890  14.678 -21.680  1.00  8.40           H  
ATOM    659 2HG  GLU A  46      28.954  14.795 -20.187  1.00  8.40           H  
ATOM    660  N   ASP A  47      33.478  14.819 -17.843  1.00  9.00           N  
ATOM    661  CA  ASP A  47      34.711  15.389 -17.320  1.00  9.00           C  
ATOM    662  C   ASP A  47      35.935  14.911 -18.136  1.00  9.00           C  
ATOM    663  O   ASP A  47      36.279  13.721 -18.123  1.00  9.00           O  
ATOM    664  CB  ASP A  47      34.856  15.061 -15.824  1.00  9.00           C  
ATOM    665  CG  ASP A  47      36.085  15.704 -15.108  1.00  9.00           C  
ATOM    666  OD1 ASP A  47      37.098  15.956 -15.746  1.00  9.00           O  
ATOM    667  OD2 ASP A  47      35.986  15.944 -13.922  1.00  9.00           O  
ATOM    668  H   ASP A  47      32.946  14.178 -17.255  1.00  9.00           H  
ATOM    669  HA  ASP A  47      34.588  16.461 -17.380  1.00  9.00           H  
ATOM    670 1HB  ASP A  47      33.947  15.388 -15.308  1.00  9.00           H  
ATOM    671 2HB  ASP A  47      34.906  13.990 -15.705  1.00  9.00           H  
ATOM    672  N   PRO A  48      36.662  15.822 -18.809  1.00  9.53           N  
ATOM    673  CA  PRO A  48      37.764  15.527 -19.690  1.00  9.53           C  
ATOM    674  C   PRO A  48      38.934  14.895 -18.962  1.00  9.53           C  
ATOM    675  O   PRO A  48      39.761  14.242 -19.591  1.00  9.53           O  
ATOM    676  CB  PRO A  48      38.121  16.902 -20.264  1.00  9.53           C  
ATOM    677  CG  PRO A  48      37.647  17.888 -19.234  1.00  9.53           C  
ATOM    678  CD  PRO A  48      36.413  17.275 -18.636  1.00  9.53           C  
ATOM    679  HA  PRO A  48      37.420  14.866 -20.482  1.00  9.53           H  
ATOM    680 1HB  PRO A  48      39.201  16.966 -20.434  1.00  9.53           H  
ATOM    681 2HB  PRO A  48      37.632  17.036 -21.240  1.00  9.53           H  
ATOM    682 1HG  PRO A  48      38.436  18.048 -18.480  1.00  9.53           H  
ATOM    683 2HG  PRO A  48      37.452  18.863 -19.700  1.00  9.53           H  
ATOM    684 1HD  PRO A  48      36.404  17.559 -17.570  1.00  9.53           H  
ATOM    685 2HD  PRO A  48      35.511  17.595 -19.182  1.00  9.53           H  
ATOM    686  N   GLU A  49      39.006  15.011 -17.634  1.00  9.92           N  
ATOM    687  CA  GLU A  49      40.148  14.411 -16.961  1.00  9.92           C  
ATOM    688  C   GLU A  49      39.886  12.936 -16.656  1.00  9.92           C  
ATOM    689  O   GLU A  49      40.765  12.227 -16.165  1.00  9.92           O  
ATOM    690  CB  GLU A  49      40.498  15.184 -15.690  1.00  9.92           C  
ATOM    691  CG  GLU A  49      40.929  16.653 -15.931  1.00  9.92           C  
ATOM    692  CD  GLU A  49      42.214  16.813 -16.748  1.00  9.92           C  
ATOM    693  OE1 GLU A  49      43.187  16.168 -16.444  1.00  9.92           O  
ATOM    694  OE2 GLU A  49      42.208  17.598 -17.688  1.00  9.92           O  
ATOM    695  H   GLU A  49      38.293  15.503 -17.076  1.00  9.92           H  
ATOM    696  HA  GLU A  49      41.008  14.463 -17.627  1.00  9.92           H  
ATOM    697 1HB  GLU A  49      39.626  15.196 -15.030  1.00  9.92           H  
ATOM    698 2HB  GLU A  49      41.304  14.675 -15.163  1.00  9.92           H  
ATOM    699 1HG  GLU A  49      40.116  17.162 -16.455  1.00  9.92           H  
ATOM    700 2HG  GLU A  49      41.056  17.141 -14.966  1.00  9.92           H  
ATOM    701  N   LEU A  50      38.676  12.467 -16.981  1.00 10.12           N  
ATOM    702  CA  LEU A  50      38.331  11.064 -16.830  1.00 10.12           C  
ATOM    703  C   LEU A  50      38.404  10.408 -18.204  1.00 10.12           C  
ATOM    704  O   LEU A  50      38.693   9.219 -18.330  1.00 10.12           O  
ATOM    705  CB  LEU A  50      36.925  10.890 -16.262  1.00 10.12           C  
ATOM    706  CG  LEU A  50      36.682  11.521 -14.902  1.00 10.12           C  
ATOM    707  CD1 LEU A  50      35.231  11.276 -14.500  1.00 10.12           C  
ATOM    708  CD2 LEU A  50      37.657  10.949 -13.892  1.00 10.12           C  
ATOM    709  H   LEU A  50      37.969  13.101 -17.349  1.00 10.12           H  
ATOM    710  HA  LEU A  50      39.051  10.581 -16.171  1.00 10.12           H  
ATOM    711 1HB  LEU A  50      36.213  11.333 -16.964  1.00 10.12           H  
ATOM    712 2HB  LEU A  50      36.711   9.826 -16.182  1.00 10.12           H  
ATOM    713  HG  LEU A  50      36.832  12.602 -14.973  1.00 10.12           H  
ATOM    714 1HD1 LEU A  50      35.037  11.744 -13.536  1.00 10.12           H  
ATOM    715 2HD1 LEU A  50      34.566  11.706 -15.251  1.00 10.12           H  
ATOM    716 3HD1 LEU A  50      35.050  10.206 -14.430  1.00 10.12           H  
ATOM    717 1HD2 LEU A  50      37.485  11.411 -12.919  1.00 10.12           H  
ATOM    718 2HD2 LEU A  50      37.513   9.871 -13.814  1.00 10.12           H  
ATOM    719 3HD2 LEU A  50      38.679  11.157 -14.218  1.00 10.12           H  
ATOM    720  N   MET A  51      38.149  11.215 -19.244  1.00 10.24           N  
ATOM    721  CA  MET A  51      38.129  10.720 -20.628  1.00 10.24           C  
ATOM    722  C   MET A  51      39.525  10.708 -21.282  1.00 10.24           C  
ATOM    723  O   MET A  51      39.692  10.247 -22.414  1.00 10.24           O  
ATOM    724  CB  MET A  51      37.184  11.583 -21.458  1.00 10.24           C  
ATOM    725  CG  MET A  51      35.728  11.500 -21.019  1.00 10.24           C  
ATOM    726  SD  MET A  51      34.595  12.337 -22.137  1.00 10.24           S  
ATOM    727  CE  MET A  51      35.128  14.006 -21.906  1.00 10.24           C  
ATOM    728  H   MET A  51      37.893  12.183 -19.050  1.00 10.24           H  
ATOM    729  HA  MET A  51      37.759   9.698 -20.617  1.00 10.24           H  
ATOM    730 1HB  MET A  51      37.497  12.622 -21.392  1.00 10.24           H  
ATOM    731 2HB  MET A  51      37.243  11.286 -22.504  1.00 10.24           H  
ATOM    732 1HG  MET A  51      35.426  10.457 -20.942  1.00 10.24           H  
ATOM    733 2HG  MET A  51      35.627  11.958 -20.030  1.00 10.24           H  
ATOM    734 1HE  MET A  51      34.506  14.680 -22.489  1.00 10.24           H  
ATOM    735 2HE  MET A  51      35.057  14.251 -20.868  1.00 10.24           H  
ATOM    736 3HE  MET A  51      36.161  14.098 -22.225  1.00 10.24           H  
ATOM    737  N   LYS A  52      40.514  11.214 -20.555  1.00 10.53           N  
ATOM    738  CA  LYS A  52      41.908  11.298 -20.983  1.00 10.53           C  
ATOM    739  C   LYS A  52      42.818  10.412 -20.133  1.00 10.53           C  
ATOM    740  O   LYS A  52      42.411   9.861 -19.112  1.00 10.53           O  
ATOM    741  CB  LYS A  52      42.441  12.736 -20.941  1.00 10.53           C  
ATOM    742  CG  LYS A  52      41.870  13.723 -21.933  1.00 10.53           C  
ATOM    743  CD  LYS A  52      42.676  15.025 -21.824  1.00 10.53           C  
ATOM    744  CE  LYS A  52      42.434  15.692 -20.475  1.00 10.53           C  
ATOM    745  NZ  LYS A  52      43.206  16.944 -20.295  1.00 10.53           N  
ATOM    746  H   LYS A  52      40.274  11.575 -19.641  1.00 10.53           H  
ATOM    747  HA  LYS A  52      41.971  10.945 -22.012  1.00 10.53           H  
ATOM    748 1HB  LYS A  52      42.254  13.150 -19.945  1.00 10.53           H  
ATOM    749 2HB  LYS A  52      43.501  12.754 -21.086  1.00 10.53           H  
ATOM    750 1HG  LYS A  52      41.962  13.324 -22.942  1.00 10.53           H  
ATOM    751 2HG  LYS A  52      40.825  13.913 -21.733  1.00 10.53           H  
ATOM    752 1HD  LYS A  52      43.741  14.798 -21.915  1.00 10.53           H  
ATOM    753 2HD  LYS A  52      42.392  15.709 -22.620  1.00 10.53           H  
ATOM    754 1HE  LYS A  52      41.389  15.934 -20.388  1.00 10.53           H  
ATOM    755 2HE  LYS A  52      42.704  14.995 -19.679  1.00 10.53           H  
ATOM    756 1HZ  LYS A  52      42.963  17.310 -19.354  1.00 10.53           H  
ATOM    757 2HZ  LYS A  52      44.193  16.756 -20.343  1.00 10.53           H  
ATOM    758 3HZ  LYS A  52      42.955  17.611 -20.997  1.00 10.53           H  
ATOM    759  N   CYS A  53      44.060  10.293 -20.568  1.00 11.08           N  
ATOM    760  CA  CYS A  53      45.250  10.447 -21.398  1.00 11.08           C  
ATOM    761  C   CYS A  53      45.141   9.642 -22.696  1.00 11.08           C  
ATOM    762  O   CYS A  53      44.844   8.451 -22.653  1.00 11.08           O  
ATOM    763  CB  CYS A  53      46.498  10.005 -20.640  1.00 11.08           C  
ATOM    764  SG  CYS A  53      48.010  10.174 -21.609  1.00 11.08           S  
ATOM    765  H   CYS A  53      43.482  10.859 -21.168  1.00 11.08           H  
ATOM    766  HA  CYS A  53      45.366  11.502 -21.617  1.00 11.08           H  
ATOM    767 1HB  CYS A  53      46.610  10.595 -19.736  1.00 11.08           H  
ATOM    768 2HB  CYS A  53      46.400   8.962 -20.342  1.00 11.08           H  
ATOM    769  N   PRO A  54      45.289  10.274 -23.879  1.00 11.84           N  
ATOM    770  CA  PRO A  54      45.346   9.628 -25.180  1.00 11.84           C  
ATOM    771  C   PRO A  54      46.516   8.663 -25.221  1.00 11.84           C  
ATOM    772  O   PRO A  54      47.507   8.899 -24.562  1.00 11.84           O  
ATOM    773  CB  PRO A  54      45.561  10.799 -26.141  1.00 11.84           C  
ATOM    774  CG  PRO A  54      45.003  12.002 -25.417  1.00 11.84           C  
ATOM    775  CD  PRO A  54      45.290  11.758 -23.959  1.00 11.84           C  
ATOM    776  HA  PRO A  54      44.395   9.108 -25.374  1.00 11.84           H  
ATOM    777 1HB  PRO A  54      46.635  10.897 -26.363  1.00 11.84           H  
ATOM    778 2HB  PRO A  54      45.053  10.598 -27.095  1.00 11.84           H  
ATOM    779 1HG  PRO A  54      45.484  12.919 -25.791  1.00 11.84           H  
ATOM    780 2HG  PRO A  54      43.928  12.101 -25.627  1.00 11.84           H  
ATOM    781 1HD  PRO A  54      46.261  12.175 -23.689  1.00 11.84           H  
ATOM    782 2HD  PRO A  54      44.457  12.200 -23.396  1.00 11.84           H  
ATOM    783  N   VAL A  55      46.414   7.606 -26.019  1.00 12.64           N  
ATOM    784  CA  VAL A  55      47.459   6.582 -26.244  1.00 12.64           C  
ATOM    785  C   VAL A  55      48.842   6.686 -25.491  1.00 12.64           C  
ATOM    786  O   VAL A  55      49.084   5.838 -24.630  1.00 12.64           O  
ATOM    787  CB  VAL A  55      47.638   6.373 -27.768  1.00 12.64           C  
ATOM    788  CG1 VAL A  55      48.784   5.390 -28.053  1.00 12.64           C  
ATOM    789  CG2 VAL A  55      46.343   5.834 -28.326  1.00 12.64           C  
ATOM    790  H   VAL A  55      45.542   7.488 -26.516  1.00 12.64           H  
ATOM    791  HA  VAL A  55      47.017   5.645 -25.901  1.00 12.64           H  
ATOM    792  HB  VAL A  55      47.842   7.304 -28.256  1.00 12.64           H  
ATOM    793 1HG1 VAL A  55      48.872   5.248 -29.129  1.00 12.64           H  
ATOM    794 2HG1 VAL A  55      49.723   5.762 -27.672  1.00 12.64           H  
ATOM    795 3HG1 VAL A  55      48.563   4.435 -27.578  1.00 12.64           H  
ATOM    796 1HG2 VAL A  55      46.445   5.690 -29.401  1.00 12.64           H  
ATOM    797 2HG2 VAL A  55      46.110   4.881 -27.851  1.00 12.64           H  
ATOM    798 3HG2 VAL A  55      45.538   6.542 -28.130  1.00 12.64           H  
ATOM    799  N   PRO A  56      49.796   7.623 -25.796  1.00 13.00           N  
ATOM    800  CA  PRO A  56      51.113   7.705 -25.156  1.00 13.00           C  
ATOM    801  C   PRO A  56      51.022   8.079 -23.683  1.00 13.00           C  
ATOM    802  O   PRO A  56      50.095   8.753 -23.275  1.00 13.00           O  
ATOM    803  CB  PRO A  56      51.816   8.808 -25.957  1.00 13.00           C  
ATOM    804  CG  PRO A  56      50.692   9.648 -26.531  1.00 13.00           C  
ATOM    805  CD  PRO A  56      49.601   8.659 -26.845  1.00 13.00           C  
ATOM    806  HA  PRO A  56      51.629   6.742 -25.276  1.00 13.00           H  
ATOM    807 1HB  PRO A  56      52.477   9.386 -25.293  1.00 13.00           H  
ATOM    808 2HB  PRO A  56      52.451   8.360 -26.734  1.00 13.00           H  
ATOM    809 1HG  PRO A  56      50.367  10.400 -25.792  1.00 13.00           H  
ATOM    810 2HG  PRO A  56      51.039  10.198 -27.418  1.00 13.00           H  
ATOM    811 1HD  PRO A  56      48.640   9.146 -26.793  1.00 13.00           H  
ATOM    812 2HD  PRO A  56      49.811   8.247 -27.837  1.00 13.00           H  
ATOM    813  N   GLY A  57      52.019   7.705 -22.877  1.00 12.56           N  
ATOM    814  CA  GLY A  57      51.997   7.993 -21.428  1.00 12.56           C  
ATOM    815  C   GLY A  57      52.196   9.467 -21.032  1.00 12.56           C  
ATOM    816  O   GLY A  57      53.166   9.823 -20.367  1.00 12.56           O  
ATOM    817  H   GLY A  57      52.790   7.177 -23.257  1.00 12.56           H  
ATOM    818 1HA  GLY A  57      51.045   7.648 -21.026  1.00 12.56           H  
ATOM    819 2HA  GLY A  57      52.766   7.393 -20.943  1.00 12.56           H  
ATOM    820  N   CYS A  58      51.242  10.300 -21.427  1.00 11.46           N  
ATOM    821  CA  CYS A  58      51.209  11.741 -21.183  1.00 11.46           C  
ATOM    822  C   CYS A  58      50.747  12.093 -19.779  1.00 11.46           C  
ATOM    823  O   CYS A  58      50.777  13.260 -19.383  1.00 11.46           O  
ATOM    824  CB  CYS A  58      50.227  12.430 -22.132  1.00 11.46           C  
ATOM    825  SG  CYS A  58      48.396  12.176 -21.761  1.00 11.46           S  
ATOM    826  H   CYS A  58      50.495   9.887 -21.978  1.00 11.46           H  
ATOM    827  HA  CYS A  58      52.210  12.140 -21.337  1.00 11.46           H  
ATOM    828 1HB  CYS A  58      50.423  13.502 -22.131  1.00 11.46           H  
ATOM    829 2HB  CYS A  58      50.405  12.066 -23.147  1.00 11.46           H  
ATOM    830  N   VAL A  59      50.230  11.096 -19.061  1.00 10.07           N  
ATOM    831  CA  VAL A  59      49.657  11.208 -17.714  1.00 10.07           C  
ATOM    832  C   VAL A  59      48.325  11.977 -17.709  1.00 10.07           C  
ATOM    833  O   VAL A  59      47.296  11.450 -17.291  1.00 10.07           O  
ATOM    834  CB  VAL A  59      50.659  11.856 -16.730  1.00 10.07           C  
ATOM    835  CG1 VAL A  59      49.994  12.080 -15.378  1.00 10.07           C  
ATOM    836  CG2 VAL A  59      51.883  10.954 -16.608  1.00 10.07           C  
ATOM    837  H   VAL A  59      50.241  10.186 -19.494  1.00 10.07           H  
ATOM    838  HA  VAL A  59      49.459  10.198 -17.355  1.00 10.07           H  
ATOM    839  HB  VAL A  59      50.959  12.826 -17.088  1.00 10.07           H  
ATOM    840 1HG1 VAL A  59      50.709  12.544 -14.700  1.00 10.07           H  
ATOM    841 2HG1 VAL A  59      49.131  12.733 -15.493  1.00 10.07           H  
ATOM    842 3HG1 VAL A  59      49.673  11.124 -14.969  1.00 10.07           H  
ATOM    843 1HG2 VAL A  59      52.597  11.406 -15.922  1.00 10.07           H  
ATOM    844 2HG2 VAL A  59      51.580   9.979 -16.228  1.00 10.07           H  
ATOM    845 3HG2 VAL A  59      52.352  10.831 -17.587  1.00 10.07           H  
ATOM    846  N   GLY A  60      48.345  13.222 -18.162  1.00  8.79           N  
ATOM    847  CA  GLY A  60      47.148  14.049 -18.234  1.00  8.79           C  
ATOM    848  C   GLY A  60      45.979  13.284 -18.853  1.00  8.79           C  
ATOM    849  O   GLY A  60      45.502  13.627 -19.940  1.00  8.79           O  
ATOM    850  H   GLY A  60      49.234  13.580 -18.495  1.00  8.79           H  
ATOM    851 1HA  GLY A  60      46.879  14.387 -17.233  1.00  8.79           H  
ATOM    852 2HA  GLY A  60      47.362  14.937 -18.827  1.00  8.79           H  
ENDMDL

REMARK ID 644167 DOMAINID 637742 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       1.502   2.794   5.061  1.00  3.40           N  
ATOM      2  CA  ASP A   1       2.655   2.394   4.265  1.00  3.40           C  
ATOM      3  C   ASP A   1       3.194   3.601   3.506  1.00  3.40           C  
ATOM      4  O   ASP A   1       2.590   4.675   3.504  1.00  3.40           O  
ATOM      5  CB  ASP A   1       2.287   1.238   3.317  1.00  3.40           C  
ATOM      6  CG  ASP A   1       3.493   0.318   2.921  1.00  3.40           C  
ATOM      7  OD1 ASP A   1       4.627   0.751   3.031  1.00  3.40           O  
ATOM      8  OD2 ASP A   1       3.249  -0.806   2.533  1.00  3.40           O  
ATOM      9 1H   ASP A   1       1.415   2.183   5.859  1.00  3.40           H  
ATOM     10 2H   ASP A   1       1.629   3.745   5.376  1.00  3.40           H  
ATOM     11 3H   ASP A   1       0.666   2.737   4.498  1.00  3.40           H  
ATOM     12  HA  ASP A   1       3.440   2.044   4.937  1.00  3.40           H  
ATOM     13 1HB  ASP A   1       1.517   0.621   3.781  1.00  3.40           H  
ATOM     14 2HB  ASP A   1       1.863   1.652   2.401  1.00  3.40           H  
ATOM     15  N   LEU A   2       4.353   3.430   2.896  1.00  3.21           N  
ATOM     16  CA  LEU A   2       5.016   4.513   2.172  1.00  3.21           C  
ATOM     17  C   LEU A   2       4.465   4.689   0.761  1.00  3.21           C  
ATOM     18  O   LEU A   2       4.031   3.727   0.132  1.00  3.21           O  
ATOM     19  CB  LEU A   2       6.516   4.238   2.067  1.00  3.21           C  
ATOM     20  CG  LEU A   2       7.283   4.138   3.381  1.00  3.21           C  
ATOM     21  CD1 LEU A   2       8.737   3.816   3.061  1.00  3.21           C  
ATOM     22  CD2 LEU A   2       7.147   5.444   4.148  1.00  3.21           C  
ATOM     23  H   LEU A   2       4.775   2.502   2.937  1.00  3.21           H  
ATOM     24  HA  LEU A   2       4.864   5.438   2.718  1.00  3.21           H  
ATOM     25 1HB  LEU A   2       6.656   3.302   1.534  1.00  3.21           H  
ATOM     26 2HB  LEU A   2       6.969   5.039   1.481  1.00  3.21           H  
ATOM     27  HG  LEU A   2       6.881   3.323   3.985  1.00  3.21           H  
ATOM     28 1HD1 LEU A   2       9.318   3.732   3.982  1.00  3.21           H  
ATOM     29 2HD1 LEU A   2       8.786   2.876   2.517  1.00  3.21           H  
ATOM     30 3HD1 LEU A   2       9.145   4.608   2.448  1.00  3.21           H  
ATOM     31 1HD2 LEU A   2       7.699   5.377   5.087  1.00  3.21           H  
ATOM     32 2HD2 LEU A   2       7.543   6.261   3.553  1.00  3.21           H  
ATOM     33 3HD2 LEU A   2       6.094   5.632   4.357  1.00  3.21           H  
ATOM     34  N   LYS A   3       4.508   5.922   0.259  1.00  3.03           N  
ATOM     35  CA  LYS A   3       4.090   6.186  -1.112  1.00  3.03           C  
ATOM     36  C   LYS A   3       5.108   7.015  -1.871  1.00  3.03           C  
ATOM     37  O   LYS A   3       5.487   8.109  -1.453  1.00  3.03           O  
ATOM     38  CB  LYS A   3       2.740   6.895  -1.152  1.00  3.03           C  
ATOM     39  CG  LYS A   3       2.231   7.161  -2.564  1.00  3.03           C  
ATOM     40  CD  LYS A   3       0.868   7.827  -2.558  1.00  3.03           C  
ATOM     41  CE  LYS A   3       0.392   8.104  -3.979  1.00  3.03           C  
ATOM     42  NZ  LYS A   3      -0.948   8.748  -3.998  1.00  3.03           N  
ATOM     43  H   LYS A   3       4.849   6.682   0.828  1.00  3.03           H  
ATOM     44  HA  LYS A   3       3.995   5.233  -1.632  1.00  3.03           H  
ATOM     45 1HB  LYS A   3       1.994   6.290  -0.633  1.00  3.03           H  
ATOM     46 2HB  LYS A   3       2.813   7.850  -0.635  1.00  3.03           H  
ATOM     47 1HG  LYS A   3       2.939   7.811  -3.091  1.00  3.03           H  
ATOM     48 2HG  LYS A   3       2.169   6.219  -3.108  1.00  3.03           H  
ATOM     49 1HD  LYS A   3       0.148   7.184  -2.053  1.00  3.03           H  
ATOM     50 2HD  LYS A   3       0.933   8.771  -2.017  1.00  3.03           H  
ATOM     51 1HE  LYS A   3       1.107   8.762  -4.472  1.00  3.03           H  
ATOM     52 2HE  LYS A   3       0.338   7.165  -4.529  1.00  3.03           H  
ATOM     53 1HZ  LYS A   3      -1.226   8.915  -4.954  1.00  3.03           H  
ATOM     54 2HZ  LYS A   3      -1.621   8.139  -3.553  1.00  3.03           H  
ATOM     55 3HZ  LYS A   3      -0.908   9.625  -3.500  1.00  3.03           H  
ATOM     56  N   CYS A   4       5.540   6.473  -2.995  1.00  2.86           N  
ATOM     57  CA  CYS A   4       6.507   7.111  -3.868  1.00  2.86           C  
ATOM     58  C   CYS A   4       5.848   8.296  -4.566  1.00  2.86           C  
ATOM     59  O   CYS A   4       4.786   8.126  -5.180  1.00  2.86           O  
ATOM     60  CB  CYS A   4       7.013   6.086  -4.881  1.00  2.86           C  
ATOM     61  SG  CYS A   4       8.315   6.619  -5.960  1.00  2.86           S  
ATOM     62  H   CYS A   4       5.167   5.569  -3.251  1.00  2.86           H  
ATOM     63  HA  CYS A   4       7.343   7.443  -3.262  1.00  2.86           H  
ATOM     64 1HB  CYS A   4       7.351   5.192  -4.358  1.00  2.86           H  
ATOM     65 2HB  CYS A   4       6.187   5.806  -5.502  1.00  2.86           H  
ATOM     66  N   PRO A   5       6.412   9.525  -4.500  1.00  2.71           N  
ATOM     67  CA  PRO A   5       5.837  10.789  -4.964  1.00  2.71           C  
ATOM     68  C   PRO A   5       5.572  10.974  -6.463  1.00  2.71           C  
ATOM     69  O   PRO A   5       4.797  11.863  -6.829  1.00  2.71           O  
ATOM     70  CB  PRO A   5       6.904  11.807  -4.521  1.00  2.71           C  
ATOM     71  CG  PRO A   5       8.183  11.023  -4.406  1.00  2.71           C  
ATOM     72  CD  PRO A   5       7.762   9.677  -3.928  1.00  2.71           C  
ATOM     73  HA  PRO A   5       4.910  10.961  -4.403  1.00  2.71           H  
ATOM     74 1HB  PRO A   5       6.967  12.620  -5.261  1.00  2.71           H  
ATOM     75 2HB  PRO A   5       6.603  12.267  -3.566  1.00  2.71           H  
ATOM     76 1HG  PRO A   5       8.697  10.980  -5.376  1.00  2.71           H  
ATOM     77 2HG  PRO A   5       8.879  11.516  -3.698  1.00  2.71           H  
ATOM     78 1HD  PRO A   5       8.472   8.949  -4.325  1.00  2.71           H  
ATOM     79 2HD  PRO A   5       7.707   9.674  -2.826  1.00  2.71           H  
ATOM     80  N   THR A   6       6.200  10.194  -7.330  1.00  2.56           N  
ATOM     81  CA  THR A   6       6.000  10.404  -8.764  1.00  2.56           C  
ATOM     82  C   THR A   6       5.131   9.338  -9.453  1.00  2.56           C  
ATOM     83  O   THR A   6       5.244   8.144  -9.153  1.00  2.56           O  
ATOM     84  CB  THR A   6       7.370  10.496  -9.470  1.00  2.56           C  
ATOM     85  OG1 THR A   6       7.198  10.641 -10.890  1.00  2.56           O  
ATOM     86  CG2 THR A   6       8.136   9.290  -9.235  1.00  2.56           C  
ATOM     87  H   THR A   6       6.814   9.460  -7.004  1.00  2.56           H  
ATOM     88  HA  THR A   6       5.522  11.372  -8.858  1.00  2.56           H  
ATOM     89  HB  THR A   6       7.903  11.358  -9.086  1.00  2.56           H  
ATOM     90  HG1 THR A   6       8.025  10.957 -11.272  1.00  2.56           H  
ATOM     91 1HG2 THR A   6       9.098   9.350  -9.736  1.00  2.56           H  
ATOM     92 2HG2 THR A   6       8.290   9.140  -8.167  1.00  2.56           H  
ATOM     93 3HG2 THR A   6       7.569   8.497  -9.642  1.00  2.56           H  
ATOM     94  N   PRO A   7       4.328   9.719 -10.474  1.00  2.41           N  
ATOM     95  CA  PRO A   7       3.544   8.843 -11.323  1.00  2.41           C  
ATOM     96  C   PRO A   7       4.436   7.930 -12.151  1.00  2.41           C  
ATOM     97  O   PRO A   7       3.972   6.956 -12.732  1.00  2.41           O  
ATOM     98  CB  PRO A   7       2.738   9.819 -12.187  1.00  2.41           C  
ATOM     99  CG  PRO A   7       3.537  11.090 -12.190  1.00  2.41           C  
ATOM    100  CD  PRO A   7       4.153  11.164 -10.818  1.00  2.41           C  
ATOM    101  HA  PRO A   7       2.872   8.242 -10.687  1.00  2.41           H  
ATOM    102 1HB  PRO A   7       2.613   9.407 -13.198  1.00  2.41           H  
ATOM    103 2HB  PRO A   7       1.730   9.945 -11.767  1.00  2.41           H  
ATOM    104 1HG  PRO A   7       4.292  11.060 -12.988  1.00  2.41           H  
ATOM    105 2HG  PRO A   7       2.881  11.949 -12.409  1.00  2.41           H  
ATOM    106 1HD  PRO A   7       5.088  11.702 -10.928  1.00  2.41           H  
ATOM    107 2HD  PRO A   7       3.473  11.653 -10.106  1.00  2.41           H  
ATOM    108  N   GLY A   8       5.729   8.255 -12.247  1.00  2.26           N  
ATOM    109  CA  GLY A   8       6.628   7.392 -12.991  1.00  2.26           C  
ATOM    110  C   GLY A   8       7.143   6.239 -12.121  1.00  2.26           C  
ATOM    111  O   GLY A   8       7.883   5.398 -12.603  1.00  2.26           O  
ATOM    112  H   GLY A   8       6.118   9.082 -11.789  1.00  2.26           H  
ATOM    113 1HA  GLY A   8       6.111   6.993 -13.862  1.00  2.26           H  
ATOM    114 2HA  GLY A   8       7.474   7.974 -13.351  1.00  2.26           H  
ATOM    115  N   CYS A   9       6.737   6.200 -10.850  1.00  2.11           N  
ATOM    116  CA  CYS A   9       7.145   5.219  -9.839  1.00  2.11           C  
ATOM    117  C   CYS A   9       5.971   4.359  -9.360  1.00  2.11           C  
ATOM    118  O   CYS A   9       6.123   3.148  -9.132  1.00  2.11           O  
ATOM    119  CB  CYS A   9       7.772   5.972  -8.689  1.00  2.11           C  
ATOM    120  SG  CYS A   9       8.367   5.097  -7.311  1.00  2.11           S  
ATOM    121  H   CYS A   9       6.108   6.932 -10.527  1.00  2.11           H  
ATOM    122  HA  CYS A   9       7.900   4.566 -10.279  1.00  2.11           H  
ATOM    123 1HB  CYS A   9       8.630   6.523  -9.085  1.00  2.11           H  
ATOM    124 2HB  CYS A   9       7.058   6.693  -8.321  1.00  2.11           H  
ATOM    125  N   ASP A  10       4.828   5.022  -9.090  1.00  1.97           N  
ATOM    126  CA  ASP A  10       3.573   4.386  -8.630  1.00  1.97           C  
ATOM    127  C   ASP A  10       3.604   3.731  -7.251  1.00  1.97           C  
ATOM    128  O   ASP A  10       2.673   3.010  -6.896  1.00  1.97           O  
ATOM    129  CB  ASP A  10       3.096   3.291  -9.608  1.00  1.97           C  
ATOM    130  CG  ASP A  10       2.607   3.787 -10.971  1.00  1.97           C  
ATOM    131  OD1 ASP A  10       1.845   4.729 -11.017  1.00  1.97           O  
ATOM    132  OD2 ASP A  10       3.048   3.218 -11.965  1.00  1.97           O  
ATOM    133  H   ASP A  10       4.823   6.033  -9.238  1.00  1.97           H  
ATOM    134  HA  ASP A  10       2.811   5.167  -8.599  1.00  1.97           H  
ATOM    135 1HB  ASP A  10       3.874   2.557  -9.763  1.00  1.97           H  
ATOM    136 2HB  ASP A  10       2.264   2.760  -9.144  1.00  1.97           H  
ATOM    137  N   GLY A  11       4.641   3.960  -6.470  1.00  1.88           N  
ATOM    138  CA  GLY A  11       4.711   3.330  -5.157  1.00  1.88           C  
ATOM    139  C   GLY A  11       5.283   1.921  -5.242  1.00  1.88           C  
ATOM    140  O   GLY A  11       5.225   1.168  -4.271  1.00  1.88           O  
ATOM    141  H   GLY A  11       5.385   4.561  -6.796  1.00  1.88           H  
ATOM    142 1HA  GLY A  11       5.313   3.923  -4.484  1.00  1.88           H  
ATOM    143 2HA  GLY A  11       3.713   3.290  -4.726  1.00  1.88           H  
ATOM    144  N   SER A  12       5.859   1.565  -6.390  1.00  1.87           N  
ATOM    145  CA  SER A  12       6.416   0.234  -6.594  1.00  1.87           C  
ATOM    146  C   SER A  12       7.597  -0.159  -5.678  1.00  1.87           C  
ATOM    147  O   SER A  12       7.897  -1.346  -5.553  1.00  1.87           O  
ATOM    148  CB  SER A  12       6.786   0.074  -8.057  1.00  1.87           C  
ATOM    149  OG  SER A  12       7.770   0.983  -8.435  1.00  1.87           O  
ATOM    150  H   SER A  12       5.888   2.218  -7.175  1.00  1.87           H  
ATOM    151  HA  SER A  12       5.615  -0.479  -6.393  1.00  1.87           H  
ATOM    152 1HB  SER A  12       7.147  -0.941  -8.220  1.00  1.87           H  
ATOM    153 2HB  SER A  12       5.900   0.214  -8.677  1.00  1.87           H  
ATOM    154  HG  SER A  12       7.281   1.820  -8.636  1.00  1.87           H  
ATOM    155  N   GLY A  13       8.270   0.806  -5.040  1.00  1.95           N  
ATOM    156  CA  GLY A  13       9.371   0.456  -4.138  1.00  1.95           C  
ATOM    157  C   GLY A  13      10.409   1.561  -3.936  1.00  1.95           C  
ATOM    158  O   GLY A  13      10.165   2.734  -4.223  1.00  1.95           O  
ATOM    159  H   GLY A  13       8.003   1.767  -5.180  1.00  1.95           H  
ATOM    160 1HA  GLY A  13       8.953   0.179  -3.170  1.00  1.95           H  
ATOM    161 2HA  GLY A  13       9.872  -0.430  -4.521  1.00  1.95           H  
ATOM    162  N   HIS A  14      11.549   1.174  -3.352  1.00  2.14           N  
ATOM    163  CA  HIS A  14      12.690   2.067  -3.098  1.00  2.14           C  
ATOM    164  C   HIS A  14      13.939   1.224  -2.869  1.00  2.14           C  
ATOM    165  O   HIS A  14      13.865   0.150  -2.268  1.00  2.14           O  
ATOM    166  CB  HIS A  14      12.451   3.021  -1.924  1.00  2.14           C  
ATOM    167  CG  HIS A  14      13.448   4.137  -1.886  1.00  2.14           C  
ATOM    168  ND1 HIS A  14      14.656   4.030  -1.260  1.00  2.14           N  
ATOM    169  CD2 HIS A  14      13.431   5.359  -2.464  1.00  2.14           C  
ATOM    170  CE1 HIS A  14      15.336   5.160  -1.420  1.00  2.14           C  
ATOM    171  NE2 HIS A  14      14.627   5.969  -2.168  1.00  2.14           N  
ATOM    172  H   HIS A  14      11.647   0.199  -3.110  1.00  2.14           H  
ATOM    173  HA  HIS A  14      12.887   2.684  -3.965  1.00  2.14           H  
ATOM    174 1HB  HIS A  14      11.482   3.439  -1.989  1.00  2.14           H  
ATOM    175 2HB  HIS A  14      12.517   2.478  -0.980  1.00  2.14           H  
ATOM    176  HD2 HIS A  14      12.635   5.769  -3.069  1.00  2.14           H  
ATOM    177  HE1 HIS A  14      16.329   5.362  -1.031  1.00  2.14           H  
ATOM    178  HE2 HIS A  14      14.929   6.897  -2.499  1.00  2.14           H  
ATOM    179  N   ILE A  15      15.099   1.734  -3.294  1.00  2.41           N  
ATOM    180  CA  ILE A  15      16.368   1.035  -3.094  1.00  2.41           C  
ATOM    181  C   ILE A  15      16.703   0.775  -1.621  1.00  2.41           C  
ATOM    182  O   ILE A  15      17.486  -0.127  -1.322  1.00  2.41           O  
ATOM    183  CB  ILE A  15      17.534   1.813  -3.745  1.00  2.41           C  
ATOM    184  CG1 ILE A  15      18.754   0.913  -3.873  1.00  2.41           C  
ATOM    185  CG2 ILE A  15      17.901   3.025  -2.938  1.00  2.41           C  
ATOM    186  CD1 ILE A  15      19.841   1.505  -4.735  1.00  2.41           C  
ATOM    187  H   ILE A  15      15.100   2.620  -3.801  1.00  2.41           H  
ATOM    188  HA  ILE A  15      16.300   0.072  -3.595  1.00  2.41           H  
ATOM    189  HB  ILE A  15      17.231   2.129  -4.746  1.00  2.41           H  
ATOM    190 1HG1 ILE A  15      19.161   0.726  -2.883  1.00  2.41           H  
ATOM    191 2HG1 ILE A  15      18.447  -0.039  -4.309  1.00  2.41           H  
ATOM    192 1HG2 ILE A  15      18.706   3.553  -3.431  1.00  2.41           H  
ATOM    193 2HG2 ILE A  15      17.041   3.652  -2.869  1.00  2.41           H  
ATOM    194 3HG2 ILE A  15      18.218   2.732  -1.950  1.00  2.41           H  
ATOM    195 1HD1 ILE A  15      20.681   0.814  -4.786  1.00  2.41           H  
ATOM    196 2HD1 ILE A  15      19.454   1.682  -5.738  1.00  2.41           H  
ATOM    197 3HD1 ILE A  15      20.170   2.441  -4.305  1.00  2.41           H  
ATOM    198  N   THR A  16      16.159   1.588  -0.701  1.00  2.77           N  
ATOM    199  CA  THR A  16      16.326   1.486   0.754  1.00  2.77           C  
ATOM    200  C   THR A  16      17.735   1.830   1.255  1.00  2.77           C  
ATOM    201  O   THR A  16      17.911   2.671   2.130  1.00  2.77           O  
ATOM    202  CB  THR A  16      15.935   0.087   1.291  1.00  2.77           C  
ATOM    203  OG1 THR A  16      14.553  -0.199   0.984  1.00  2.77           O  
ATOM    204  CG2 THR A  16      16.119   0.069   2.804  1.00  2.77           C  
ATOM    205  H   THR A  16      15.559   2.342  -1.024  1.00  2.77           H  
ATOM    206  HA  THR A  16      15.637   2.197   1.205  1.00  2.77           H  
ATOM    207  HB  THR A  16      16.566  -0.681   0.854  1.00  2.77           H  
ATOM    208  HG1 THR A  16      14.429  -0.242   0.022  1.00  2.77           H  
ATOM    209 1HG2 THR A  16      15.847  -0.910   3.192  1.00  2.77           H  
ATOM    210 2HG2 THR A  16      17.163   0.277   3.045  1.00  2.77           H  
ATOM    211 3HG2 THR A  16      15.486   0.830   3.255  1.00  2.77           H  
ATOM    212  N   GLY A  17      18.749   1.207   0.678  1.00  3.16           N  
ATOM    213  CA  GLY A  17      20.133   1.397   1.091  1.00  3.16           C  
ATOM    214  C   GLY A  17      20.611   2.853   1.078  1.00  3.16           C  
ATOM    215  O   GLY A  17      21.455   3.227   1.888  1.00  3.16           O  
ATOM    216  H   GLY A  17      18.522   0.540  -0.049  1.00  3.16           H  
ATOM    217 1HA  GLY A  17      20.257   0.989   2.094  1.00  3.16           H  
ATOM    218 2HA  GLY A  17      20.774   0.807   0.436  1.00  3.16           H  
ATOM    219  N   ASN A  18      20.086   3.680   0.169  1.00  3.50           N  
ATOM    220  CA  ASN A  18      20.513   5.076   0.107  1.00  3.50           C  
ATOM    221  C   ASN A  18      19.631   6.027   0.936  1.00  3.50           C  
ATOM    222  O   ASN A  18      19.954   7.209   1.071  1.00  3.50           O  
ATOM    223  CB  ASN A  18      20.548   5.538  -1.339  1.00  3.50           C  
ATOM    224  CG  ASN A  18      21.613   4.834  -2.134  1.00  3.50           C  
ATOM    225  OD1 ASN A  18      22.628   4.385  -1.590  1.00  3.50           O  
ATOM    226  ND2 ASN A  18      21.410   4.738  -3.418  1.00  3.50           N  
ATOM    227  H   ASN A  18      19.396   3.329  -0.478  1.00  3.50           H  
ATOM    228  HA  ASN A  18      21.523   5.143   0.513  1.00  3.50           H  
ATOM    229 1HB  ASN A  18      19.576   5.365  -1.805  1.00  3.50           H  
ATOM    230 2HB  ASN A  18      20.738   6.610  -1.372  1.00  3.50           H  
ATOM    231 1HD2 ASN A  18      22.087   4.283  -3.998  1.00  3.50           H  
ATOM    232 2HD2 ASN A  18      20.584   5.122  -3.823  1.00  3.50           H  
ATOM    233  N   TYR A  19      18.500   5.514   1.428  1.00  3.71           N  
ATOM    234  CA  TYR A  19      17.509   6.239   2.223  1.00  3.71           C  
ATOM    235  C   TYR A  19      16.343   5.287   2.484  1.00  3.71           C  
ATOM    236  O   TYR A  19      15.933   4.564   1.587  1.00  3.71           O  
ATOM    237  CB  TYR A  19      17.037   7.554   1.581  1.00  3.71           C  
ATOM    238  CG  TYR A  19      16.147   8.309   2.511  1.00  3.71           C  
ATOM    239  CD1 TYR A  19      16.630   8.686   3.752  1.00  3.71           C  
ATOM    240  CD2 TYR A  19      14.894   8.650   2.135  1.00  3.71           C  
ATOM    241  CE1 TYR A  19      15.830   9.380   4.618  1.00  3.71           C  
ATOM    242  CE2 TYR A  19      14.086   9.350   2.992  1.00  3.71           C  
ATOM    243  CZ  TYR A  19      14.546   9.714   4.234  1.00  3.71           C  
ATOM    244  OH  TYR A  19      13.738  10.425   5.095  1.00  3.71           O  
ATOM    245  H   TYR A  19      18.339   4.515   1.325  1.00  3.71           H  
ATOM    246  HA  TYR A  19      17.952   6.485   3.190  1.00  3.71           H  
ATOM    247 1HB  TYR A  19      17.857   8.201   1.323  1.00  3.71           H  
ATOM    248 2HB  TYR A  19      16.479   7.338   0.670  1.00  3.71           H  
ATOM    249  HD1 TYR A  19      17.647   8.419   4.043  1.00  3.71           H  
ATOM    250  HD2 TYR A  19      14.546   8.371   1.150  1.00  3.71           H  
ATOM    251  HE1 TYR A  19      16.207   9.672   5.598  1.00  3.71           H  
ATOM    252  HE2 TYR A  19      13.082   9.625   2.685  1.00  3.71           H  
ATOM    253  HH  TYR A  19      14.236  10.660   5.882  1.00  3.71           H  
ATOM    254  N   ALA A  20      15.769   5.312   3.679  1.00  3.75           N  
ATOM    255  CA  ALA A  20      14.691   4.379   4.033  1.00  3.75           C  
ATOM    256  C   ALA A  20      13.290   4.742   3.509  1.00  3.75           C  
ATOM    257  O   ALA A  20      12.337   3.995   3.733  1.00  3.75           O  
ATOM    258  CB  ALA A  20      14.612   4.277   5.542  1.00  3.75           C  
ATOM    259  H   ALA A  20      16.117   5.953   4.376  1.00  3.75           H  
ATOM    260  HA  ALA A  20      14.955   3.406   3.618  1.00  3.75           H  
ATOM    261 1HB  ALA A  20      13.852   3.546   5.818  1.00  3.75           H  
ATOM    262 2HB  ALA A  20      15.580   3.963   5.934  1.00  3.75           H  
ATOM    263 3HB  ALA A  20      14.348   5.250   5.954  1.00  3.75           H  
ATOM    264  N   SER A  21      13.152   5.888   2.864  1.00  3.64           N  
ATOM    265  CA  SER A  21      11.857   6.366   2.382  1.00  3.64           C  
ATOM    266  C   SER A  21      11.974   7.119   1.055  1.00  3.64           C  
ATOM    267  O   SER A  21      12.925   6.936   0.308  1.00  3.64           O  
ATOM    268  CB  SER A  21      11.168   7.197   3.456  1.00  3.64           C  
ATOM    269  OG  SER A  21       9.856   7.477   3.095  1.00  3.64           O  
ATOM    270  H   SER A  21      13.975   6.444   2.698  1.00  3.64           H  
ATOM    271  HA  SER A  21      11.233   5.494   2.192  1.00  3.64           H  
ATOM    272 1HB  SER A  21      11.175   6.640   4.393  1.00  3.64           H  
ATOM    273 2HB  SER A  21      11.699   8.110   3.624  1.00  3.64           H  
ATOM    274  HG  SER A  21       9.415   6.618   3.048  1.00  3.64           H  
ATOM    275  N   HIS A  22      10.989   7.955   0.733  1.00  3.40           N  
ATOM    276  CA  HIS A  22      10.982   8.601  -0.583  1.00  3.40           C  
ATOM    277  C   HIS A  22      10.990  10.133  -0.509  1.00  3.40           C  
ATOM    278  O   HIS A  22      10.116  10.792  -1.068  1.00  3.40           O  
ATOM    279  CB  HIS A  22       9.730   8.211  -1.360  1.00  3.40           C  
ATOM    280  CG  HIS A  22       9.493   6.752  -1.548  1.00  3.40           C  
ATOM    281  ND1 HIS A  22       8.922   5.971  -0.568  1.00  3.40           N  
ATOM    282  CD2 HIS A  22       9.712   5.941  -2.592  1.00  3.40           C  
ATOM    283  CE1 HIS A  22       8.813   4.733  -1.021  1.00  3.40           C  
ATOM    284  NE2 HIS A  22       9.284   4.706  -2.249  1.00  3.40           N  
ATOM    285  H   HIS A  22      10.241   8.086   1.399  1.00  3.40           H  
ATOM    286  HA  HIS A  22      11.858   8.292  -1.154  1.00  3.40           H  
ATOM    287 1HB  HIS A  22       8.850   8.641  -0.885  1.00  3.40           H  
ATOM    288 2HB  HIS A  22       9.819   8.643  -2.349  1.00  3.40           H  
ATOM    289  HD2 HIS A  22      10.139   6.197  -3.540  1.00  3.40           H  
ATOM    290  HE1 HIS A  22       8.408   3.889  -0.483  1.00  3.40           H  
ATOM    291  HE2 HIS A  22       9.359   3.905  -2.890  1.00  3.40           H  
ATOM    292  N   ARG A  23      11.985  10.700   0.177  1.00  3.08           N  
ATOM    293  CA  ARG A  23      12.139  12.161   0.313  1.00  3.08           C  
ATOM    294  C   ARG A  23      12.363  12.905  -1.010  1.00  3.08           C  
ATOM    295  O   ARG A  23      12.143  14.113  -1.100  1.00  3.08           O  
ATOM    296  CB  ARG A  23      13.308  12.476   1.233  1.00  3.08           C  
ATOM    297  CG  ARG A  23      14.681  12.027   0.697  1.00  3.08           C  
ATOM    298  CD  ARG A  23      15.778  12.243   1.690  1.00  3.08           C  
ATOM    299  NE  ARG A  23      17.021  11.594   1.279  1.00  3.08           N  
ATOM    300  CZ  ARG A  23      18.150  11.570   2.015  1.00  3.08           C  
ATOM    301  NH1 ARG A  23      18.187  12.180   3.180  1.00  3.08           N  
ATOM    302  NH2 ARG A  23      19.219  10.930   1.573  1.00  3.08           N  
ATOM    303  H   ARG A  23      12.663  10.093   0.615  1.00  3.08           H  
ATOM    304  HA  ARG A  23      11.228  12.552   0.772  1.00  3.08           H  
ATOM    305 1HB  ARG A  23      13.358  13.551   1.383  1.00  3.08           H  
ATOM    306 2HB  ARG A  23      13.153  12.022   2.205  1.00  3.08           H  
ATOM    307 1HG  ARG A  23      14.649  10.976   0.423  1.00  3.08           H  
ATOM    308 2HG  ARG A  23      14.925  12.614  -0.187  1.00  3.08           H  
ATOM    309 1HD  ARG A  23      15.968  13.309   1.775  1.00  3.08           H  
ATOM    310 2HD  ARG A  23      15.495  11.860   2.657  1.00  3.08           H  
ATOM    311  HE  ARG A  23      17.029  11.108   0.390  1.00  3.08           H  
ATOM    312 1HH1 ARG A  23      17.370  12.667   3.521  1.00  3.08           H  
ATOM    313 2HH1 ARG A  23      19.032  12.162   3.734  1.00  3.08           H  
ATOM    314 1HH2 ARG A  23      19.193  10.449   0.684  1.00  3.08           H  
ATOM    315 2HH2 ARG A  23      20.062  10.909   2.129  1.00  3.08           H  
ATOM    316  N   SER A  24      12.829  12.181  -2.016  1.00  2.73           N  
ATOM    317  CA  SER A  24      13.126  12.728  -3.330  1.00  2.73           C  
ATOM    318  C   SER A  24      13.128  11.586  -4.319  1.00  2.73           C  
ATOM    319  O   SER A  24      12.994  10.431  -3.932  1.00  2.73           O  
ATOM    320  CB  SER A  24      14.471  13.433  -3.355  1.00  2.73           C  
ATOM    321  OG  SER A  24      15.535  12.519  -3.282  1.00  2.73           O  
ATOM    322  H   SER A  24      12.976  11.195  -1.861  1.00  2.73           H  
ATOM    323  HA  SER A  24      12.342  13.436  -3.609  1.00  2.73           H  
ATOM    324 1HB  SER A  24      14.563  14.017  -4.265  1.00  2.73           H  
ATOM    325 2HB  SER A  24      14.524  14.131  -2.516  1.00  2.73           H  
ATOM    326  HG  SER A  24      16.323  13.049  -3.116  1.00  2.73           H  
ATOM    327  N   LEU A  25      13.329  11.892  -5.593  1.00  2.40           N  
ATOM    328  CA  LEU A  25      13.409  10.846  -6.609  1.00  2.40           C  
ATOM    329  C   LEU A  25      14.595   9.896  -6.408  1.00  2.40           C  
ATOM    330  O   LEU A  25      14.585   8.778  -6.931  1.00  2.40           O  
ATOM    331  CB  LEU A  25      13.506  11.456  -8.007  1.00  2.40           C  
ATOM    332  CG  LEU A  25      12.260  12.159  -8.507  1.00  2.40           C  
ATOM    333  CD1 LEU A  25      12.550  12.814  -9.850  1.00  2.40           C  
ATOM    334  CD2 LEU A  25      11.146  11.141  -8.628  1.00  2.40           C  
ATOM    335  H   LEU A  25      13.430  12.858  -5.861  1.00  2.40           H  
ATOM    336  HA  LEU A  25      12.496  10.260  -6.559  1.00  2.40           H  
ATOM    337 1HB  LEU A  25      14.322  12.179  -8.017  1.00  2.40           H  
ATOM    338 2HB  LEU A  25      13.741  10.672  -8.710  1.00  2.40           H  
ATOM    339  HG  LEU A  25      11.970  12.940  -7.804  1.00  2.40           H  
ATOM    340 1HD1 LEU A  25      11.657  13.325 -10.203  1.00  2.40           H  
ATOM    341 2HD1 LEU A  25      13.356  13.535  -9.734  1.00  2.40           H  
ATOM    342 3HD1 LEU A  25      12.845  12.052 -10.575  1.00  2.40           H  
ATOM    343 1HD2 LEU A  25      10.248  11.639  -8.982  1.00  2.40           H  
ATOM    344 2HD2 LEU A  25      11.439  10.366  -9.338  1.00  2.40           H  
ATOM    345 3HD2 LEU A  25      10.952  10.690  -7.653  1.00  2.40           H  
ATOM    346  N   SER A  26      15.651  10.343  -5.727  1.00  2.11           N  
ATOM    347  CA  SER A  26      16.818   9.494  -5.581  1.00  2.11           C  
ATOM    348  C   SER A  26      16.471   8.186  -4.879  1.00  2.11           C  
ATOM    349  O   SER A  26      15.915   8.179  -3.773  1.00  2.11           O  
ATOM    350  CB  SER A  26      17.901  10.217  -4.811  1.00  2.11           C  
ATOM    351  OG  SER A  26      19.010   9.384  -4.596  1.00  2.11           O  
ATOM    352  H   SER A  26      15.624  11.246  -5.262  1.00  2.11           H  
ATOM    353  HA  SER A  26      17.199   9.256  -6.576  1.00  2.11           H  
ATOM    354 1HB  SER A  26      18.210  11.108  -5.355  1.00  2.11           H  
ATOM    355 2HB  SER A  26      17.498  10.541  -3.850  1.00  2.11           H  
ATOM    356  HG  SER A  26      18.668   8.591  -4.171  1.00  2.11           H  
ATOM    357  N   GLY A  27      16.864   7.082  -5.517  1.00  1.91           N  
ATOM    358  CA  GLY A  27      16.642   5.731  -5.016  1.00  1.91           C  
ATOM    359  C   GLY A  27      15.267   5.171  -5.390  1.00  1.91           C  
ATOM    360  O   GLY A  27      14.960   4.009  -5.094  1.00  1.91           O  
ATOM    361  H   GLY A  27      17.313   7.193  -6.414  1.00  1.91           H  
ATOM    362 1HA  GLY A  27      17.415   5.075  -5.414  1.00  1.91           H  
ATOM    363 2HA  GLY A  27      16.759   5.730  -3.940  1.00  1.91           H  
ATOM    364  N   CYS A  28      14.418   5.985  -6.021  1.00  1.80           N  
ATOM    365  CA  CYS A  28      13.096   5.520  -6.391  1.00  1.80           C  
ATOM    366  C   CYS A  28      13.226   4.716  -7.682  1.00  1.80           C  
ATOM    367  O   CYS A  28      13.968   5.110  -8.592  1.00  1.80           O  
ATOM    368  CB  CYS A  28      12.130   6.694  -6.606  1.00  1.80           C  
ATOM    369  SG  CYS A  28      11.817   7.714  -5.145  1.00  1.80           S  
ATOM    370  H   CYS A  28      14.682   6.946  -6.252  1.00  1.80           H  
ATOM    371  HA  CYS A  28      12.716   4.906  -5.577  1.00  1.80           H  
ATOM    372 1HB  CYS A  28      12.513   7.343  -7.379  1.00  1.80           H  
ATOM    373 2HB  CYS A  28      11.178   6.303  -6.960  1.00  1.80           H  
ATOM    374  HG  CYS A  28      13.020   8.296  -5.105  1.00  1.80           H  
ATOM    375  N   PRO A  29      12.541   3.586  -7.829  1.00  1.80           N  
ATOM    376  CA  PRO A  29      12.600   2.798  -9.018  1.00  1.80           C  
ATOM    377  C   PRO A  29      11.967   3.639 -10.075  1.00  1.80           C  
ATOM    378  O   PRO A  29      11.098   4.447  -9.763  1.00  1.80           O  
ATOM    379  CB  PRO A  29      11.773   1.565  -8.664  1.00  1.80           C  
ATOM    380  CG  PRO A  29      10.851   2.044  -7.578  1.00  1.80           C  
ATOM    381  CD  PRO A  29      11.642   3.089  -6.818  1.00  1.80           C  
ATOM    382  HA  PRO A  29      13.643   2.554  -9.259  1.00  1.80           H  
ATOM    383 1HB  PRO A  29      11.231   1.204  -9.552  1.00  1.80           H  
ATOM    384 2HB  PRO A  29      12.433   0.750  -8.336  1.00  1.80           H  
ATOM    385 1HG  PRO A  29       9.933   2.457  -8.017  1.00  1.80           H  
ATOM    386 2HG  PRO A  29      10.539   1.201  -6.951  1.00  1.80           H  
ATOM    387 1HD  PRO A  29      10.959   3.859  -6.442  1.00  1.80           H  
ATOM    388 2HD  PRO A  29      12.212   2.616  -6.035  1.00  1.80           H  
ATOM    389  N   ARG A  30      12.415   3.483 -11.311  1.00  1.90           N  
ATOM    390  CA  ARG A  30      11.842   4.219 -12.430  1.00  1.90           C  
ATOM    391  C   ARG A  30      12.036   5.754 -12.325  1.00  1.90           C  
ATOM    392  O   ARG A  30      11.493   6.502 -13.138  1.00  1.90           O  
ATOM    393  CB  ARG A  30      10.362   3.866 -12.543  1.00  1.90           C  
ATOM    394  CG  ARG A  30      10.049   2.375 -12.791  1.00  1.90           C  
ATOM    395  CD  ARG A  30       8.600   2.019 -12.484  1.00  1.90           C  
ATOM    396  NE  ARG A  30       7.624   2.701 -13.325  1.00  1.90           N  
ATOM    397  CZ  ARG A  30       6.294   2.753 -13.048  1.00  1.90           C  
ATOM    398  NH1 ARG A  30       5.808   2.148 -12.004  1.00  1.90           N  
ATOM    399  NH2 ARG A  30       5.452   3.419 -13.802  1.00  1.90           N  
ATOM    400  H   ARG A  30      13.153   2.818 -11.493  1.00  1.90           H  
ATOM    401  HA  ARG A  30      12.334   3.878 -13.343  1.00  1.90           H  
ATOM    402 1HB  ARG A  30       9.803   4.182 -11.681  1.00  1.90           H  
ATOM    403 2HB  ARG A  30       9.957   4.406 -13.400  1.00  1.90           H  
ATOM    404 1HG  ARG A  30      10.251   2.138 -13.835  1.00  1.90           H  
ATOM    405 2HG  ARG A  30      10.682   1.767 -12.152  1.00  1.90           H  
ATOM    406 1HD  ARG A  30       8.459   0.949 -12.610  1.00  1.90           H  
ATOM    407 2HD  ARG A  30       8.383   2.287 -11.445  1.00  1.90           H  
ATOM    408  HE  ARG A  30       7.959   3.208 -14.129  1.00  1.90           H  
ATOM    409 1HH1 ARG A  30       6.407   1.633 -11.375  1.00  1.90           H  
ATOM    410 2HH1 ARG A  30       4.795   2.242 -11.831  1.00  1.90           H  
ATOM    411 1HH2 ARG A  30       5.772   3.908 -14.614  1.00  1.90           H  
ATOM    412 2HH2 ARG A  30       4.459   3.437 -13.500  1.00  1.90           H  
ATOM    413  N   ALA A  31      12.923   6.222 -11.420  1.00  2.10           N  
ATOM    414  CA  ALA A  31      13.253   7.649 -11.277  1.00  2.10           C  
ATOM    415  C   ALA A  31      13.829   8.238 -12.558  1.00  2.10           C  
ATOM    416  O   ALA A  31      13.803   9.448 -12.763  1.00  2.10           O  
ATOM    417  CB  ALA A  31      14.258   7.856 -10.163  1.00  2.10           C  
ATOM    418  H   ALA A  31      13.339   5.584 -10.737  1.00  2.10           H  
ATOM    419  HA  ALA A  31      12.334   8.186 -11.035  1.00  2.10           H  
ATOM    420 1HB  ALA A  31      14.472   8.914 -10.059  1.00  2.10           H  
ATOM    421 2HB  ALA A  31      13.856   7.482  -9.234  1.00  2.10           H  
ATOM    422 3HB  ALA A  31      15.179   7.327 -10.393  1.00  2.10           H  
ATOM    423  N   LYS A  32      14.378   7.378 -13.407  1.00  2.39           N  
ATOM    424  CA  LYS A  32      14.996   7.790 -14.653  1.00  2.39           C  
ATOM    425  C   LYS A  32      13.991   7.974 -15.796  1.00  2.39           C  
ATOM    426  O   LYS A  32      14.378   8.359 -16.901  1.00  2.39           O  
ATOM    427  CB  LYS A  32      16.049   6.769 -15.073  1.00  2.39           C  
ATOM    428  CG  LYS A  32      17.249   6.678 -14.138  1.00  2.39           C  
ATOM    429  CD  LYS A  32      18.250   5.643 -14.631  1.00  2.39           C  
ATOM    430  CE  LYS A  32      19.457   5.544 -13.708  1.00  2.39           C  
ATOM    431  NZ  LYS A  32      20.414   4.500 -14.164  1.00  2.39           N  
ATOM    432  H   LYS A  32      14.359   6.400 -13.167  1.00  2.39           H  
ATOM    433  HA  LYS A  32      15.487   8.749 -14.488  1.00  2.39           H  
ATOM    434 1HB  LYS A  32      15.592   5.781 -15.134  1.00  2.39           H  
ATOM    435 2HB  LYS A  32      16.418   7.022 -16.066  1.00  2.39           H  
ATOM    436 1HG  LYS A  32      17.736   7.652 -14.077  1.00  2.39           H  
ATOM    437 2HG  LYS A  32      16.910   6.400 -13.139  1.00  2.39           H  
ATOM    438 1HD  LYS A  32      17.766   4.667 -14.687  1.00  2.39           H  
ATOM    439 2HD  LYS A  32      18.590   5.917 -15.630  1.00  2.39           H  
ATOM    440 1HE  LYS A  32      19.971   6.505 -13.683  1.00  2.39           H  
ATOM    441 2HE  LYS A  32      19.119   5.297 -12.702  1.00  2.39           H  
ATOM    442 1HZ  LYS A  32      21.199   4.460 -13.530  1.00  2.39           H  
ATOM    443 2HZ  LYS A  32      19.948   3.603 -14.180  1.00  2.39           H  
ATOM    444 3HZ  LYS A  32      20.742   4.726 -15.092  1.00  2.39           H  
ATOM    445  N   LYS A  33      12.708   7.680 -15.564  1.00  2.74           N  
ATOM    446  CA  LYS A  33      11.738   7.846 -16.639  1.00  2.74           C  
ATOM    447  C   LYS A  33      11.830   9.275 -17.180  1.00  2.74           C  
ATOM    448  O   LYS A  33      11.711  10.252 -16.439  1.00  2.74           O  
ATOM    449  CB  LYS A  33      10.312   7.537 -16.156  1.00  2.74           C  
ATOM    450  CG  LYS A  33       9.248   7.640 -17.259  1.00  2.74           C  
ATOM    451  CD  LYS A  33       7.839   7.299 -16.794  1.00  2.74           C  
ATOM    452  CE  LYS A  33       6.858   7.434 -17.971  1.00  2.74           C  
ATOM    453  NZ  LYS A  33       5.450   7.136 -17.591  1.00  2.74           N  
ATOM    454  H   LYS A  33      12.395   7.355 -14.649  1.00  2.74           H  
ATOM    455  HA  LYS A  33      11.988   7.160 -17.447  1.00  2.74           H  
ATOM    456 1HB  LYS A  33      10.280   6.525 -15.747  1.00  2.74           H  
ATOM    457 2HB  LYS A  33      10.054   8.210 -15.347  1.00  2.74           H  
ATOM    458 1HG  LYS A  33       9.223   8.638 -17.618  1.00  2.74           H  
ATOM    459 2HG  LYS A  33       9.518   6.984 -18.083  1.00  2.74           H  
ATOM    460 1HD  LYS A  33       7.812   6.281 -16.399  1.00  2.74           H  
ATOM    461 2HD  LYS A  33       7.540   7.987 -16.004  1.00  2.74           H  
ATOM    462 1HE  LYS A  33       6.908   8.454 -18.354  1.00  2.74           H  
ATOM    463 2HE  LYS A  33       7.159   6.746 -18.759  1.00  2.74           H  
ATOM    464 1HZ  LYS A  33       4.858   7.240 -18.403  1.00  2.74           H  
ATOM    465 2HZ  LYS A  33       5.384   6.191 -17.247  1.00  2.74           H  
ATOM    466 3HZ  LYS A  33       5.147   7.776 -16.871  1.00  2.74           H  
ATOM    467  N   SER A  34      11.962   9.396 -18.502  1.00  3.13           N  
ATOM    468  CA  SER A  34      12.114  10.689 -19.176  1.00  3.13           C  
ATOM    469  C   SER A  34      10.918  11.627 -19.018  1.00  3.13           C  
ATOM    470  O   SER A  34      11.024  12.833 -19.244  1.00  3.13           O  
ATOM    471  CB  SER A  34      12.380  10.455 -20.649  1.00  3.13           C  
ATOM    472  OG  SER A  34      11.262   9.887 -21.273  1.00  3.13           O  
ATOM    473  H   SER A  34      12.030   8.553 -19.055  1.00  3.13           H  
ATOM    474  HA  SER A  34      12.986  11.184 -18.743  1.00  3.13           H  
ATOM    475 1HB  SER A  34      12.627  11.401 -21.129  1.00  3.13           H  
ATOM    476 2HB  SER A  34      13.243   9.796 -20.765  1.00  3.13           H  
ATOM    477  HG  SER A  34      10.542  10.509 -21.133  1.00  3.13           H  
ATOM    478  N   GLY A  35       9.778  11.063 -18.642  1.00  3.55           N  
ATOM    479  CA  GLY A  35       8.544  11.803 -18.427  1.00  3.55           C  
ATOM    480  C   GLY A  35       8.444  12.443 -17.031  1.00  3.55           C  
ATOM    481  O   GLY A  35       7.472  13.145 -16.749  1.00  3.55           O  
ATOM    482  H   GLY A  35       9.788  10.070 -18.488  1.00  3.55           H  
ATOM    483 1HA  GLY A  35       8.459  12.582 -19.186  1.00  3.55           H  
ATOM    484 2HA  GLY A  35       7.700  11.133 -18.576  1.00  3.55           H  
ATOM    485  N   VAL A  36       9.434  12.213 -16.162  1.00  3.98           N  
ATOM    486  CA  VAL A  36       9.396  12.800 -14.825  1.00  3.98           C  
ATOM    487  C   VAL A  36      10.360  13.975 -14.748  1.00  3.98           C  
ATOM    488  O   VAL A  36      11.567  13.821 -14.934  1.00  3.98           O  
ATOM    489  CB  VAL A  36       9.775  11.763 -13.750  1.00  3.98           C  
ATOM    490  CG1 VAL A  36       9.760  12.418 -12.365  1.00  3.98           C  
ATOM    491  CG2 VAL A  36       8.800  10.589 -13.808  1.00  3.98           C  
ATOM    492  H   VAL A  36      10.223  11.619 -16.416  1.00  3.98           H  
ATOM    493  HA  VAL A  36       8.389  13.158 -14.623  1.00  3.98           H  
ATOM    494  HB  VAL A  36      10.792  11.403 -13.943  1.00  3.98           H  
ATOM    495 1HG1 VAL A  36      10.046  11.685 -11.613  1.00  3.98           H  
ATOM    496 2HG1 VAL A  36      10.470  13.246 -12.355  1.00  3.98           H  
ATOM    497 3HG1 VAL A  36       8.762  12.797 -12.149  1.00  3.98           H  
ATOM    498 1HG2 VAL A  36       9.078   9.849 -13.059  1.00  3.98           H  
ATOM    499 2HG2 VAL A  36       7.788  10.946 -13.617  1.00  3.98           H  
ATOM    500 3HG2 VAL A  36       8.846  10.140 -14.797  1.00  3.98           H  
ATOM    501  N   LYS A  37       9.817  15.159 -14.481  1.00  4.42           N  
ATOM    502  CA  LYS A  37      10.631  16.364 -14.459  1.00  4.42           C  
ATOM    503  C   LYS A  37      10.609  17.031 -13.094  1.00  4.42           C  
ATOM    504  O   LYS A  37       9.603  16.968 -12.385  1.00  4.42           O  
ATOM    505  CB  LYS A  37      10.110  17.364 -15.496  1.00  4.42           C  
ATOM    506  CG  LYS A  37      10.041  16.843 -16.942  1.00  4.42           C  
ATOM    507  CD  LYS A  37      11.409  16.558 -17.536  1.00  4.42           C  
ATOM    508  CE  LYS A  37      11.281  16.150 -18.997  1.00  4.42           C  
ATOM    509  NZ  LYS A  37      12.587  15.760 -19.587  1.00  4.42           N  
ATOM    510  H   LYS A  37       8.822  15.221 -14.325  1.00  4.42           H  
ATOM    511  HA  LYS A  37      11.663  16.102 -14.689  1.00  4.42           H  
ATOM    512 1HB  LYS A  37       9.110  17.687 -15.213  1.00  4.42           H  
ATOM    513 2HB  LYS A  37      10.750  18.248 -15.493  1.00  4.42           H  
ATOM    514 1HG  LYS A  37       9.453  15.920 -16.968  1.00  4.42           H  
ATOM    515 2HG  LYS A  37       9.539  17.582 -17.564  1.00  4.42           H  
ATOM    516 1HD  LYS A  37      12.037  17.445 -17.464  1.00  4.42           H  
ATOM    517 2HD  LYS A  37      11.885  15.746 -16.984  1.00  4.42           H  
ATOM    518 1HE  LYS A  37      10.594  15.310 -19.064  1.00  4.42           H  
ATOM    519 2HE  LYS A  37      10.872  16.983 -19.566  1.00  4.42           H  
ATOM    520 1HZ  LYS A  37      12.450  15.492 -20.549  1.00  4.42           H  
ATOM    521 2HZ  LYS A  37      13.228  16.536 -19.539  1.00  4.42           H  
ATOM    522 3HZ  LYS A  37      12.965  14.977 -19.068  1.00  4.42           H  
ATOM    523  N   VAL A  38      11.708  17.699 -12.756  1.00  4.91           N  
ATOM    524  CA  VAL A  38      11.789  18.500 -11.541  1.00  4.91           C  
ATOM    525  C   VAL A  38      12.210  19.914 -11.914  1.00  4.91           C  
ATOM    526  O   VAL A  38      13.277  20.116 -12.493  1.00  4.91           O  
ATOM    527  CB  VAL A  38      12.814  17.901 -10.560  1.00  4.91           C  
ATOM    528  CG1 VAL A  38      12.890  18.769  -9.312  1.00  4.91           C  
ATOM    529  CG2 VAL A  38      12.418  16.459 -10.207  1.00  4.91           C  
ATOM    530  H   VAL A  38      12.504  17.675 -13.375  1.00  4.91           H  
ATOM    531  HA  VAL A  38      10.809  18.534 -11.063  1.00  4.91           H  
ATOM    532  HB  VAL A  38      13.800  17.906 -11.022  1.00  4.91           H  
ATOM    533 1HG1 VAL A  38      13.627  18.355  -8.625  1.00  4.91           H  
ATOM    534 2HG1 VAL A  38      13.183  19.784  -9.591  1.00  4.91           H  
ATOM    535 3HG1 VAL A  38      11.916  18.793  -8.827  1.00  4.91           H  
ATOM    536 1HG2 VAL A  38      13.149  16.043  -9.517  1.00  4.91           H  
ATOM    537 2HG2 VAL A  38      11.432  16.453  -9.739  1.00  4.91           H  
ATOM    538 3HG2 VAL A  38      12.390  15.851 -11.109  1.00  4.91           H  
ATOM    539  N   ALA A  39      11.369  20.894 -11.614  1.00  5.43           N  
ATOM    540  CA  ALA A  39      11.702  22.264 -11.977  1.00  5.43           C  
ATOM    541  C   ALA A  39      12.673  22.888 -10.972  1.00  5.43           C  
ATOM    542  O   ALA A  39      12.520  22.686  -9.763  1.00  5.43           O  
ATOM    543  CB  ALA A  39      10.445  23.115 -12.043  1.00  5.43           C  
ATOM    544  H   ALA A  39      10.502  20.684 -11.141  1.00  5.43           H  
ATOM    545  HA  ALA A  39      12.154  22.229 -12.961  1.00  5.43           H  
ATOM    546 1HB  ALA A  39      10.706  24.135 -12.347  1.00  5.43           H  
ATOM    547 2HB  ALA A  39       9.754  22.689 -12.767  1.00  5.43           H  
ATOM    548 3HB  ALA A  39       9.971  23.145 -11.063  1.00  5.43           H  
ATOM    549  N   PRO A  40      13.602  23.757 -11.406  1.00  5.98           N  
ATOM    550  CA  PRO A  40      14.505  24.524 -10.569  1.00  5.98           C  
ATOM    551  C   PRO A  40      13.753  25.706  -9.979  1.00  5.98           C  
ATOM    552  O   PRO A  40      14.039  26.867 -10.286  1.00  5.98           O  
ATOM    553  CB  PRO A  40      15.595  24.945 -11.553  1.00  5.98           C  
ATOM    554  CG  PRO A  40      14.875  25.071 -12.869  1.00  5.98           C  
ATOM    555  CD  PRO A  40      13.825  23.960 -12.850  1.00  5.98           C  
ATOM    556  HA  PRO A  40      14.909  23.876  -9.777  1.00  5.98           H  
ATOM    557 1HB  PRO A  40      16.049  25.898 -11.228  1.00  5.98           H  
ATOM    558 2HB  PRO A  40      16.400  24.195 -11.573  1.00  5.98           H  
ATOM    559 1HG  PRO A  40      14.420  26.072 -12.961  1.00  5.98           H  
ATOM    560 2HG  PRO A  40      15.582  24.970 -13.707  1.00  5.98           H  
ATOM    561 1HD  PRO A  40      12.918  24.326 -13.350  1.00  5.98           H  
ATOM    562 2HD  PRO A  40      14.229  23.045 -13.316  1.00  5.98           H  
ATOM    563  N   THR A  41      12.804  25.368  -9.106  1.00  6.53           N  
ATOM    564  CA  THR A  41      11.855  26.274  -8.476  1.00  6.53           C  
ATOM    565  C   THR A  41      12.500  27.499  -7.864  1.00  6.53           C  
ATOM    566  O   THR A  41      11.967  28.604  -7.964  1.00  6.53           O  
ATOM    567  CB  THR A  41      11.050  25.549  -7.392  1.00  6.53           C  
ATOM    568  OG1 THR A  41      10.343  24.445  -7.980  1.00  6.53           O  
ATOM    569  CG2 THR A  41      10.058  26.521  -6.758  1.00  6.53           C  
ATOM    570  H   THR A  41      12.696  24.370  -8.929  1.00  6.53           H  
ATOM    571  HA  THR A  41      11.153  26.604  -9.236  1.00  6.53           H  
ATOM    572  HB  THR A  41      11.726  25.173  -6.627  1.00  6.53           H  
ATOM    573  HG1 THR A  41      10.984  23.811  -8.349  1.00  6.53           H  
ATOM    574 1HG2 THR A  41       9.486  26.008  -5.985  1.00  6.53           H  
ATOM    575 2HG2 THR A  41      10.603  27.355  -6.312  1.00  6.53           H  
ATOM    576 3HG2 THR A  41       9.378  26.901  -7.519  1.00  6.53           H  
ATOM    577  N   LYS A  42      13.662  27.327  -7.236  1.00  7.04           N  
ATOM    578  CA  LYS A  42      14.323  28.454  -6.587  1.00  7.04           C  
ATOM    579  C   LYS A  42      14.578  29.622  -7.558  1.00  7.04           C  
ATOM    580  O   LYS A  42      14.687  30.769  -7.117  1.00  7.04           O  
ATOM    581  CB  LYS A  42      15.653  27.995  -5.972  1.00  7.04           C  
ATOM    582  CG  LYS A  42      16.747  27.588  -7.000  1.00  7.04           C  
ATOM    583  CD  LYS A  42      18.029  27.122  -6.303  1.00  7.04           C  
ATOM    584  CE  LYS A  42      19.101  26.602  -7.291  1.00  7.04           C  
ATOM    585  NZ  LYS A  42      19.625  27.664  -8.222  1.00  7.04           N  
ATOM    586  H   LYS A  42      14.074  26.407  -7.200  1.00  7.04           H  
ATOM    587  HA  LYS A  42      13.675  28.819  -5.792  1.00  7.04           H  
ATOM    588 1HB  LYS A  42      16.066  28.801  -5.366  1.00  7.04           H  
ATOM    589 2HB  LYS A  42      15.477  27.146  -5.314  1.00  7.04           H  
ATOM    590 1HG  LYS A  42      16.377  26.805  -7.660  1.00  7.04           H  
ATOM    591 2HG  LYS A  42      17.005  28.453  -7.607  1.00  7.04           H  
ATOM    592 1HD  LYS A  42      18.451  27.955  -5.738  1.00  7.04           H  
ATOM    593 2HD  LYS A  42      17.787  26.323  -5.604  1.00  7.04           H  
ATOM    594 1HE  LYS A  42      19.932  26.211  -6.710  1.00  7.04           H  
ATOM    595 2HE  LYS A  42      18.676  25.796  -7.888  1.00  7.04           H  
ATOM    596 1HZ  LYS A  42      20.321  27.267  -8.825  1.00  7.04           H  
ATOM    597 2HZ  LYS A  42      18.877  28.051  -8.820  1.00  7.04           H  
ATOM    598 3HZ  LYS A  42      20.031  28.416  -7.696  1.00  7.04           H  
ATOM    599  N   ASP A  43      14.677  29.327  -8.862  1.00  7.60           N  
ATOM    600  CA  ASP A  43      14.885  30.343  -9.874  1.00  7.60           C  
ATOM    601  C   ASP A  43      13.586  30.585 -10.651  1.00  7.60           C  
ATOM    602  O   ASP A  43      13.194  31.728 -10.899  1.00  7.60           O  
ATOM    603  CB  ASP A  43      15.991  29.894 -10.832  1.00  7.60           C  
ATOM    604  CG  ASP A  43      17.333  29.716 -10.120  1.00  7.60           C  
ATOM    605  OD1 ASP A  43      17.793  30.642  -9.505  1.00  7.60           O  
ATOM    606  OD2 ASP A  43      17.872  28.622 -10.151  1.00  7.60           O  
ATOM    607  H   ASP A  43      14.561  28.366  -9.170  1.00  7.60           H  
ATOM    608  HA  ASP A  43      15.181  31.273  -9.389  1.00  7.60           H  
ATOM    609 1HB  ASP A  43      15.704  28.940 -11.286  1.00  7.60           H  
ATOM    610 2HB  ASP A  43      16.099  30.622 -11.634  1.00  7.60           H  
ATOM    611  N   ASP A  44      12.877  29.489 -10.973  1.00  8.35           N  
ATOM    612  CA  ASP A  44      11.642  29.571 -11.765  1.00  8.35           C  
ATOM    613  C   ASP A  44      10.536  30.373 -11.099  1.00  8.35           C  
ATOM    614  O   ASP A  44       9.719  30.990 -11.782  1.00  8.35           O  
ATOM    615  CB  ASP A  44      11.084  28.187 -12.140  1.00  8.35           C  
ATOM    616  CG  ASP A  44      11.832  27.463 -13.268  1.00  8.35           C  
ATOM    617  OD1 ASP A  44      12.658  28.068 -13.911  1.00  8.35           O  
ATOM    618  OD2 ASP A  44      11.517  26.316 -13.512  1.00  8.35           O  
ATOM    619  H   ASP A  44      13.233  28.577 -10.700  1.00  8.35           H  
ATOM    620  HA  ASP A  44      11.889  30.076 -12.696  1.00  8.35           H  
ATOM    621 1HB  ASP A  44      11.118  27.553 -11.269  1.00  8.35           H  
ATOM    622 2HB  ASP A  44      10.038  28.287 -12.422  1.00  8.35           H  
ATOM    623  N   LYS A  45      10.482  30.367  -9.771  1.00  9.38           N  
ATOM    624  CA  LYS A  45       9.458  31.120  -9.066  1.00  9.38           C  
ATOM    625  C   LYS A  45       9.552  32.636  -9.298  1.00  9.38           C  
ATOM    626  O   LYS A  45       8.592  33.350  -9.034  1.00  9.38           O  
ATOM    627  CB  LYS A  45       9.539  30.842  -7.565  1.00  9.38           C  
ATOM    628  CG  LYS A  45      10.783  31.426  -6.870  1.00  9.38           C  
ATOM    629  CD  LYS A  45      10.822  31.047  -5.395  1.00  9.38           C  
ATOM    630  CE  LYS A  45      12.016  31.677  -4.692  1.00  9.38           C  
ATOM    631  NZ  LYS A  45      12.085  31.285  -3.253  1.00  9.38           N  
ATOM    632  H   LYS A  45      11.148  29.817  -9.228  1.00  9.38           H  
ATOM    633  HA  LYS A  45       8.485  30.787  -9.430  1.00  9.38           H  
ATOM    634 1HB  LYS A  45       8.658  31.242  -7.068  1.00  9.38           H  
ATOM    635 2HB  LYS A  45       9.552  29.763  -7.396  1.00  9.38           H  
ATOM    636 1HG  LYS A  45      11.688  31.058  -7.359  1.00  9.38           H  
ATOM    637 2HG  LYS A  45      10.772  32.513  -6.950  1.00  9.38           H  
ATOM    638 1HD  LYS A  45       9.907  31.378  -4.909  1.00  9.38           H  
ATOM    639 2HD  LYS A  45      10.894  29.962  -5.312  1.00  9.38           H  
ATOM    640 1HE  LYS A  45      12.932  31.359  -5.189  1.00  9.38           H  
ATOM    641 2HE  LYS A  45      11.937  32.764  -4.761  1.00  9.38           H  
ATOM    642 1HZ  LYS A  45      12.889  31.723  -2.827  1.00  9.38           H  
ATOM    643 2HZ  LYS A  45      11.245  31.585  -2.778  1.00  9.38           H  
ATOM    644 3HZ  LYS A  45      12.171  30.282  -3.186  1.00  9.38           H  
ATOM    645  N   GLU A  46      10.737  33.138  -9.697  1.00 10.58           N  
ATOM    646  CA  GLU A  46      11.045  34.559  -9.956  1.00 10.58           C  
ATOM    647  C   GLU A  46      10.860  35.497  -8.750  1.00 10.58           C  
ATOM    648  O   GLU A  46      11.830  36.036  -8.222  1.00 10.58           O  
ATOM    649  CB  GLU A  46      10.224  35.106 -11.134  1.00 10.58           C  
ATOM    650  CG  GLU A  46      10.595  34.519 -12.495  1.00 10.58           C  
ATOM    651  CD  GLU A  46       9.822  35.140 -13.645  1.00 10.58           C  
ATOM    652  OE1 GLU A  46       9.004  35.984 -13.391  1.00 10.58           O  
ATOM    653  OE2 GLU A  46      10.070  34.781 -14.774  1.00 10.58           O  
ATOM    654  H   GLU A  46      11.488  32.478  -9.908  1.00 10.58           H  
ATOM    655  HA  GLU A  46      12.098  34.604 -10.243  1.00 10.58           H  
ATOM    656 1HB  GLU A  46       9.171  34.900 -10.978  1.00 10.58           H  
ATOM    657 2HB  GLU A  46      10.336  36.187 -11.183  1.00 10.58           H  
ATOM    658 1HG  GLU A  46      11.663  34.669 -12.654  1.00 10.58           H  
ATOM    659 2HG  GLU A  46      10.412  33.447 -12.473  1.00 10.58           H  
ATOM    660  N   ASP A  47       9.599  35.626  -8.322  1.00 11.73           N  
ATOM    661  CA  ASP A  47       9.023  36.411  -7.217  1.00 11.73           C  
ATOM    662  C   ASP A  47       8.568  37.881  -7.534  1.00 11.73           C  
ATOM    663  O   ASP A  47       7.416  38.046  -7.959  1.00 11.73           O  
ATOM    664  CB  ASP A  47       9.850  36.280  -5.926  1.00 11.73           C  
ATOM    665  CG  ASP A  47       9.162  36.980  -4.730  1.00 11.73           C  
ATOM    666  OD1 ASP A  47       8.100  37.530  -4.928  1.00 11.73           O  
ATOM    667  OD2 ASP A  47       9.706  36.960  -3.646  1.00 11.73           O  
ATOM    668  H   ASP A  47       8.933  35.069  -8.845  1.00 11.73           H  
ATOM    669  HA  ASP A  47       8.100  35.891  -6.953  1.00 11.73           H  
ATOM    670 1HB  ASP A  47       9.887  35.219  -5.677  1.00 11.73           H  
ATOM    671 2HB  ASP A  47      10.872  36.578  -6.027  1.00 11.73           H  
ATOM    672  N   PRO A  48       9.375  38.974  -7.411  1.00 12.68           N  
ATOM    673  CA  PRO A  48       8.876  40.332  -7.549  1.00 12.68           C  
ATOM    674  C   PRO A  48       8.316  40.644  -8.922  1.00 12.68           C  
ATOM    675  O   PRO A  48       7.434  41.489  -9.047  1.00 12.68           O  
ATOM    676  CB  PRO A  48      10.121  41.185  -7.285  1.00 12.68           C  
ATOM    677  CG  PRO A  48      11.276  40.288  -7.605  1.00 12.68           C  
ATOM    678  CD  PRO A  48      10.822  38.913  -7.196  1.00 12.68           C  
ATOM    679  HA  PRO A  48       8.120  40.510  -6.773  1.00 12.68           H  
ATOM    680 1HB  PRO A  48      10.100  42.086  -7.921  1.00 12.68           H  
ATOM    681 2HB  PRO A  48      10.121  41.528  -6.241  1.00 12.68           H  
ATOM    682 1HG  PRO A  48      11.515  40.350  -8.681  1.00 12.68           H  
ATOM    683 2HG  PRO A  48      12.173  40.613  -7.066  1.00 12.68           H  
ATOM    684 1HD  PRO A  48      11.285  38.209  -7.836  1.00 12.68           H  
ATOM    685 2HD  PRO A  48      11.067  38.775  -6.140  1.00 12.68           H  
ATOM    686  N   GLU A  49       8.723  39.906  -9.950  1.00 13.31           N  
ATOM    687  CA  GLU A  49       8.231  40.229 -11.281  1.00 13.31           C  
ATOM    688  C   GLU A  49       6.882  39.574 -11.549  1.00 13.31           C  
ATOM    689  O   GLU A  49       6.275  39.779 -12.601  1.00 13.31           O  
ATOM    690  CB  GLU A  49       9.255  39.829 -12.339  1.00 13.31           C  
ATOM    691  CG  GLU A  49      10.602  40.573 -12.225  1.00 13.31           C  
ATOM    692  CD  GLU A  49      10.499  42.091 -12.414  1.00 13.31           C  
ATOM    693  OE1 GLU A  49       9.893  42.523 -13.360  1.00 13.31           O  
ATOM    694  OE2 GLU A  49      11.052  42.813 -11.598  1.00 13.31           O  
ATOM    695  H   GLU A  49       9.411  39.177  -9.830  1.00 13.31           H  
ATOM    696  HA  GLU A  49       8.092  41.311 -11.340  1.00 13.31           H  
ATOM    697 1HB  GLU A  49       9.451  38.756 -12.260  1.00 13.31           H  
ATOM    698 2HB  GLU A  49       8.844  40.014 -13.331  1.00 13.31           H  
ATOM    699 1HG  GLU A  49      11.026  40.371 -11.241  1.00 13.31           H  
ATOM    700 2HG  GLU A  49      11.285  40.166 -12.972  1.00 13.31           H  
ATOM    701  N   LEU A  50       6.408  38.802 -10.576  1.00 13.59           N  
ATOM    702  CA  LEU A  50       5.106  38.186 -10.650  1.00 13.59           C  
ATOM    703  C   LEU A  50       4.177  39.010  -9.779  1.00 13.59           C  
ATOM    704  O   LEU A  50       2.975  39.110 -10.034  1.00 13.59           O  
ATOM    705  CB  LEU A  50       5.163  36.747 -10.156  1.00 13.59           C  
ATOM    706  CG  LEU A  50       6.107  35.851 -10.933  1.00 13.59           C  
ATOM    707  CD1 LEU A  50       6.098  34.493 -10.316  1.00 13.59           C  
ATOM    708  CD2 LEU A  50       5.697  35.806 -12.392  1.00 13.59           C  
ATOM    709  H   LEU A  50       6.960  38.649  -9.737  1.00 13.59           H  
ATOM    710  HA  LEU A  50       4.749  38.210 -11.678  1.00 13.59           H  
ATOM    711 1HB  LEU A  50       5.490  36.752  -9.113  1.00 13.59           H  
ATOM    712 2HB  LEU A  50       4.164  36.320 -10.203  1.00 13.59           H  
ATOM    713  HG  LEU A  50       7.124  36.246 -10.862  1.00 13.59           H  
ATOM    714 1HD1 LEU A  50       6.791  33.844 -10.857  1.00 13.59           H  
ATOM    715 2HD1 LEU A  50       6.407  34.570  -9.276  1.00 13.59           H  
ATOM    716 3HD1 LEU A  50       5.096  34.074 -10.366  1.00 13.59           H  
ATOM    717 1HD2 LEU A  50       6.393  35.165 -12.943  1.00 13.59           H  
ATOM    718 2HD2 LEU A  50       4.687  35.409 -12.477  1.00 13.59           H  
ATOM    719 3HD2 LEU A  50       5.730  36.815 -12.808  1.00 13.59           H  
ATOM    720  N   MET A  51       4.750  39.604  -8.724  1.00 13.76           N  
ATOM    721  CA  MET A  51       3.971  40.405  -7.792  1.00 13.76           C  
ATOM    722  C   MET A  51       3.662  41.800  -8.351  1.00 13.76           C  
ATOM    723  O   MET A  51       2.594  42.350  -8.096  1.00 13.76           O  
ATOM    724  CB  MET A  51       4.703  40.516  -6.464  1.00 13.76           C  
ATOM    725  CG  MET A  51       4.861  39.191  -5.722  1.00 13.76           C  
ATOM    726  SD  MET A  51       3.285  38.399  -5.321  1.00 13.76           S  
ATOM    727  CE  MET A  51       3.147  37.198  -6.646  1.00 13.76           C  
ATOM    728  H   MET A  51       5.743  39.449  -8.550  1.00 13.76           H  
ATOM    729  HA  MET A  51       3.021  39.902  -7.626  1.00 13.76           H  
ATOM    730 1HB  MET A  51       5.699  40.922  -6.641  1.00 13.76           H  
ATOM    731 2HB  MET A  51       4.176  41.212  -5.815  1.00 13.76           H  
ATOM    732 1HG  MET A  51       5.448  38.503  -6.337  1.00 13.76           H  
ATOM    733 2HG  MET A  51       5.415  39.352  -4.794  1.00 13.76           H  
ATOM    734 1HE  MET A  51       2.226  36.627  -6.527  1.00 13.76           H  
ATOM    735 2HE  MET A  51       3.131  37.706  -7.595  1.00 13.76           H  
ATOM    736 3HE  MET A  51       4.003  36.519  -6.613  1.00 13.76           H  
ATOM    737  N   LYS A  52       4.597  42.376  -9.115  1.00 14.14           N  
ATOM    738  CA  LYS A  52       4.351  43.682  -9.730  1.00 14.14           C  
ATOM    739  C   LYS A  52       3.183  43.573 -10.694  1.00 14.14           C  
ATOM    740  O   LYS A  52       3.148  42.673 -11.527  1.00 14.14           O  
ATOM    741  CB  LYS A  52       5.589  44.163 -10.490  1.00 14.14           C  
ATOM    742  CG  LYS A  52       6.782  44.585  -9.636  1.00 14.14           C  
ATOM    743  CD  LYS A  52       7.980  44.888 -10.534  1.00 14.14           C  
ATOM    744  CE  LYS A  52       9.212  45.286  -9.745  1.00 14.14           C  
ATOM    745  NZ  LYS A  52      10.407  45.443 -10.636  1.00 14.14           N  
ATOM    746  H   LYS A  52       5.494  41.915  -9.263  1.00 14.14           H  
ATOM    747  HA  LYS A  52       4.093  44.399  -8.954  1.00 14.14           H  
ATOM    748 1HB  LYS A  52       5.938  43.358 -11.145  1.00 14.14           H  
ATOM    749 2HB  LYS A  52       5.315  45.005 -11.127  1.00 14.14           H  
ATOM    750 1HG  LYS A  52       6.520  45.490  -9.088  1.00 14.14           H  
ATOM    751 2HG  LYS A  52       7.037  43.820  -8.921  1.00 14.14           H  
ATOM    752 1HD  LYS A  52       8.226  43.993 -11.118  1.00 14.14           H  
ATOM    753 2HD  LYS A  52       7.728  45.689 -11.227  1.00 14.14           H  
ATOM    754 1HE  LYS A  52       9.020  46.230  -9.240  1.00 14.14           H  
ATOM    755 2HE  LYS A  52       9.426  44.519  -8.999  1.00 14.14           H  
ATOM    756 1HZ  LYS A  52      11.209  45.704 -10.091  1.00 14.14           H  
ATOM    757 2HZ  LYS A  52      10.598  44.531 -11.101  1.00 14.14           H  
ATOM    758 3HZ  LYS A  52      10.231  46.145 -11.333  1.00 14.14           H  
ATOM    759  N   CYS A  53       2.241  44.504 -10.613  1.00 14.78           N  
ATOM    760  CA  CYS A  53       1.093  44.461 -11.505  1.00 14.78           C  
ATOM    761  C   CYS A  53       1.374  45.263 -12.780  1.00 14.78           C  
ATOM    762  O   CYS A  53       1.600  46.474 -12.694  1.00 14.78           O  
ATOM    763  CB  CYS A  53      -0.131  45.016 -10.779  1.00 14.78           C  
ATOM    764  SG  CYS A  53      -0.488  44.092  -9.254  1.00 14.78           S  
ATOM    765  H   CYS A  53       2.303  45.226  -9.913  1.00 14.78           H  
ATOM    766  HA  CYS A  53       0.891  43.422 -11.749  1.00 14.78           H  
ATOM    767 1HB  CYS A  53       0.032  46.060 -10.519  1.00 14.78           H  
ATOM    768 2HB  CYS A  53      -1.009  44.964 -11.430  1.00 14.78           H  
ATOM    769  N   PRO A  54       1.407  44.644 -13.986  1.00 15.53           N  
ATOM    770  CA  PRO A  54       1.727  45.294 -15.256  1.00 15.53           C  
ATOM    771  C   PRO A  54       0.600  46.184 -15.773  1.00 15.53           C  
ATOM    772  O   PRO A  54       0.797  47.013 -16.664  1.00 15.53           O  
ATOM    773  CB  PRO A  54       1.932  44.094 -16.190  1.00 15.53           C  
ATOM    774  CG  PRO A  54       1.057  42.996 -15.612  1.00 15.53           C  
ATOM    775  CD  PRO A  54       1.089  43.201 -14.111  1.00 15.53           C  
ATOM    776  HA  PRO A  54       2.652  45.872 -15.142  1.00 15.53           H  
ATOM    777 1HB  PRO A  54       1.640  44.370 -17.212  1.00 15.53           H  
ATOM    778 2HB  PRO A  54       2.998  43.823 -16.218  1.00 15.53           H  
ATOM    779 1HG  PRO A  54       0.045  43.056 -16.029  1.00 15.53           H  
ATOM    780 2HG  PRO A  54       1.456  42.016 -15.905  1.00 15.53           H  
ATOM    781 1HD  PRO A  54       0.085  42.981 -13.714  1.00 15.53           H  
ATOM    782 2HD  PRO A  54       1.878  42.579 -13.658  1.00 15.53           H  
ATOM    783  N   VAL A  55      -0.584  45.966 -15.228  1.00 15.99           N  
ATOM    784  CA  VAL A  55      -1.804  46.640 -15.619  1.00 15.99           C  
ATOM    785  C   VAL A  55      -2.537  47.077 -14.364  1.00 15.99           C  
ATOM    786  O   VAL A  55      -2.203  46.599 -13.284  1.00 15.99           O  
ATOM    787  CB  VAL A  55      -2.692  45.662 -16.401  1.00 15.99           C  
ATOM    788  CG1 VAL A  55      -1.991  45.184 -17.668  1.00 15.99           C  
ATOM    789  CG2 VAL A  55      -3.012  44.492 -15.485  1.00 15.99           C  
ATOM    790  H   VAL A  55      -0.656  45.278 -14.496  1.00 15.99           H  
ATOM    791  HA  VAL A  55      -1.541  47.489 -16.243  1.00 15.99           H  
ATOM    792  HB  VAL A  55      -3.611  46.153 -16.695  1.00 15.99           H  
ATOM    793 1HG1 VAL A  55      -2.641  44.495 -18.204  1.00 15.99           H  
ATOM    794 2HG1 VAL A  55      -1.771  46.043 -18.304  1.00 15.99           H  
ATOM    795 3HG1 VAL A  55      -1.070  44.677 -17.424  1.00 15.99           H  
ATOM    796 1HG2 VAL A  55      -3.652  43.784 -16.003  1.00 15.99           H  
ATOM    797 2HG2 VAL A  55      -2.091  43.999 -15.188  1.00 15.99           H  
ATOM    798 3HG2 VAL A  55      -3.526  44.859 -14.592  1.00 15.99           H  
ATOM    799  N   PRO A  56      -3.486  48.019 -14.432  1.00 15.68           N  
ATOM    800  CA  PRO A  56      -4.405  48.294 -13.351  1.00 15.68           C  
ATOM    801  C   PRO A  56      -5.119  46.991 -13.007  1.00 15.68           C  
ATOM    802  O   PRO A  56      -5.587  46.294 -13.910  1.00 15.68           O  
ATOM    803  CB  PRO A  56      -5.341  49.335 -13.971  1.00 15.68           C  
ATOM    804  CG  PRO A  56      -4.485  50.017 -15.038  1.00 15.68           C  
ATOM    805  CD  PRO A  56      -3.617  48.906 -15.603  1.00 15.68           C  
ATOM    806  HA  PRO A  56      -3.856  48.692 -12.485  1.00 15.68           H  
ATOM    807 1HB  PRO A  56      -6.231  48.840 -14.387  1.00 15.68           H  
ATOM    808 2HB  PRO A  56      -5.695  50.033 -13.198  1.00 15.68           H  
ATOM    809 1HG  PRO A  56      -5.130  50.482 -15.800  1.00 15.68           H  
ATOM    810 2HG  PRO A  56      -3.895  50.828 -14.585  1.00 15.68           H  
ATOM    811 1HD  PRO A  56      -4.123  48.400 -16.433  1.00 15.68           H  
ATOM    812 2HD  PRO A  56      -2.649  49.333 -15.895  1.00 15.68           H  
ATOM    813  N   GLY A  57      -5.253  46.694 -11.721  1.00 14.54           N  
ATOM    814  CA  GLY A  57      -5.899  45.460 -11.274  1.00 14.54           C  
ATOM    815  C   GLY A  57      -4.831  44.416 -10.961  1.00 14.54           C  
ATOM    816  O   GLY A  57      -3.985  44.119 -11.803  1.00 14.54           O  
ATOM    817  H   GLY A  57      -4.863  47.317 -11.030  1.00 14.54           H  
ATOM    818 1HA  GLY A  57      -6.499  45.657 -10.386  1.00 14.54           H  
ATOM    819 2HA  GLY A  57      -6.567  45.087 -12.048  1.00 14.54           H  
ATOM    820  N   CYS A  58      -4.882  43.839  -9.765  1.00 12.99           N  
ATOM    821  CA  CYS A  58      -3.868  42.866  -9.387  1.00 12.99           C  
ATOM    822  C   CYS A  58      -4.346  41.449  -9.156  1.00 12.99           C  
ATOM    823  O   CYS A  58      -5.483  41.206  -8.751  1.00 12.99           O  
ATOM    824  CB  CYS A  58      -3.138  43.347  -8.148  1.00 12.99           C  
ATOM    825  SG  CYS A  58      -2.191  44.849  -8.435  1.00 12.99           S  
ATOM    826  H   CYS A  58      -5.607  44.091  -9.109  1.00 12.99           H  
ATOM    827  HA  CYS A  58      -3.135  42.826 -10.192  1.00 12.99           H  
ATOM    828 1HB  CYS A  58      -3.852  43.540  -7.349  1.00 12.99           H  
ATOM    829 2HB  CYS A  58      -2.453  42.566  -7.793  1.00 12.99           H  
ATOM    830  N   VAL A  59      -3.429  40.527  -9.418  1.00 11.52           N  
ATOM    831  CA  VAL A  59      -3.579  39.102  -9.167  1.00 11.52           C  
ATOM    832  C   VAL A  59      -2.468  38.658  -8.220  1.00 11.52           C  
ATOM    833  O   VAL A  59      -2.715  38.066  -7.171  1.00 11.52           O  
ATOM    834  CB  VAL A  59      -3.509  38.307 -10.483  1.00 11.52           C  
ATOM    835  CG1 VAL A  59      -3.604  36.821 -10.193  1.00 11.52           C  
ATOM    836  CG2 VAL A  59      -4.638  38.752 -11.402  1.00 11.52           C  
ATOM    837  H   VAL A  59      -2.548  40.855  -9.777  1.00 11.52           H  
ATOM    838  HA  VAL A  59      -4.544  38.922  -8.691  1.00 11.52           H  
ATOM    839  HB  VAL A  59      -2.552  38.488 -10.966  1.00 11.52           H  
ATOM    840 1HG1 VAL A  59      -3.544  36.263 -11.126  1.00 11.52           H  
ATOM    841 2HG1 VAL A  59      -2.782  36.524  -9.539  1.00 11.52           H  
ATOM    842 3HG1 VAL A  59      -4.553  36.608  -9.702  1.00 11.52           H  
ATOM    843 1HG2 VAL A  59      -4.587  38.193 -12.335  1.00 11.52           H  
ATOM    844 2HG2 VAL A  59      -5.597  38.563 -10.916  1.00 11.52           H  
ATOM    845 3HG2 VAL A  59      -4.545  39.815 -11.615  1.00 11.52           H  
ATOM    846  N   GLY A  60      -1.229  38.948  -8.621  1.00 10.36           N  
ATOM    847  CA  GLY A  60      -0.044  38.611  -7.845  1.00 10.36           C  
ATOM    848  C   GLY A  60       0.167  39.651  -6.752  1.00 10.36           C  
ATOM    849  O   GLY A  60      -0.626  40.585  -6.630  1.00 10.36           O  
ATOM    850  H   GLY A  60      -1.097  39.422  -9.499  1.00 10.36           H  
ATOM    851 1HA  GLY A  60      -0.157  37.622  -7.404  1.00 10.36           H  
ATOM    852 2HA  GLY A  60       0.827  38.583  -8.500  1.00 10.36           H  
ENDMDL

REMARK ID 644167 DOMAINID 637742 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1      -0.920   2.251  -0.052  1.00  2.97           N  
ATOM      2  CA  ASP A   1       0.463   1.814   0.076  1.00  2.97           C  
ATOM      3  C   ASP A   1       1.416   2.996   0.066  1.00  2.97           C  
ATOM      4  O   ASP A   1       1.182   3.997  -0.614  1.00  2.97           O  
ATOM      5  CB  ASP A   1       0.841   0.853  -1.054  1.00  2.97           C  
ATOM      6  CG  ASP A   1       0.138  -0.509  -0.968  1.00  2.97           C  
ATOM      7  OD1 ASP A   1      -0.329  -0.862   0.092  1.00  2.97           O  
ATOM      8  OD2 ASP A   1       0.086  -1.183  -1.971  1.00  2.97           O  
ATOM      9 1H   ASP A   1      -1.508   1.692   0.549  1.00  2.97           H  
ATOM     10 2H   ASP A   1      -0.987   3.222   0.220  1.00  2.97           H  
ATOM     11 3H   ASP A   1      -1.220   2.148  -1.010  1.00  2.97           H  
ATOM     12  HA  ASP A   1       0.575   1.293   1.027  1.00  2.97           H  
ATOM     13 1HB  ASP A   1       0.591   1.310  -2.009  1.00  2.97           H  
ATOM     14 2HB  ASP A   1       1.923   0.696  -1.043  1.00  2.97           H  
ATOM     15  N   LEU A   2       2.501   2.876   0.816  1.00  2.80           N  
ATOM     16  CA  LEU A   2       3.511   3.926   0.859  1.00  2.80           C  
ATOM     17  C   LEU A   2       4.423   3.878  -0.350  1.00  2.80           C  
ATOM     18  O   LEU A   2       5.003   2.836  -0.645  1.00  2.80           O  
ATOM     19  CB  LEU A   2       4.380   3.801   2.117  1.00  2.80           C  
ATOM     20  CG  LEU A   2       5.506   4.840   2.225  1.00  2.80           C  
ATOM     21  CD1 LEU A   2       4.907   6.224   2.365  1.00  2.80           C  
ATOM     22  CD2 LEU A   2       6.412   4.496   3.411  1.00  2.80           C  
ATOM     23  H   LEU A   2       2.644   2.039   1.365  1.00  2.80           H  
ATOM     24  HA  LEU A   2       3.006   4.892   0.869  1.00  2.80           H  
ATOM     25 1HB  LEU A   2       3.748   3.901   2.997  1.00  2.80           H  
ATOM     26 2HB  LEU A   2       4.839   2.813   2.128  1.00  2.80           H  
ATOM     27  HG  LEU A   2       6.094   4.823   1.310  1.00  2.80           H  
ATOM     28 1HD1 LEU A   2       5.705   6.960   2.416  1.00  2.80           H  
ATOM     29 2HD1 LEU A   2       4.281   6.438   1.500  1.00  2.80           H  
ATOM     30 3HD1 LEU A   2       4.305   6.272   3.266  1.00  2.80           H  
ATOM     31 1HD2 LEU A   2       7.222   5.222   3.492  1.00  2.80           H  
ATOM     32 2HD2 LEU A   2       5.833   4.503   4.335  1.00  2.80           H  
ATOM     33 3HD2 LEU A   2       6.837   3.502   3.265  1.00  2.80           H  
ATOM     34  N   LYS A   3       4.530   5.000  -1.052  1.00  2.66           N  
ATOM     35  CA  LYS A   3       5.401   5.088  -2.213  1.00  2.66           C  
ATOM     36  C   LYS A   3       6.541   6.050  -1.932  1.00  2.66           C  
ATOM     37  O   LYS A   3       6.362   7.056  -1.248  1.00  2.66           O  
ATOM     38  CB  LYS A   3       4.618   5.549  -3.442  1.00  2.66           C  
ATOM     39  CG  LYS A   3       3.441   4.645  -3.833  1.00  2.66           C  
ATOM     40  CD  LYS A   3       3.919   3.270  -4.298  1.00  2.66           C  
ATOM     41  CE  LYS A   3       2.761   2.410  -4.789  1.00  2.66           C  
ATOM     42  NZ  LYS A   3       3.223   1.055  -5.225  1.00  2.66           N  
ATOM     43  H   LYS A   3       4.001   5.810  -0.765  1.00  2.66           H  
ATOM     44  HA  LYS A   3       5.834   4.104  -2.412  1.00  2.66           H  
ATOM     45 1HB  LYS A   3       4.226   6.551  -3.265  1.00  2.66           H  
ATOM     46 2HB  LYS A   3       5.295   5.612  -4.295  1.00  2.66           H  
ATOM     47 1HG  LYS A   3       2.779   4.517  -2.972  1.00  2.66           H  
ATOM     48 2HG  LYS A   3       2.874   5.116  -4.634  1.00  2.66           H  
ATOM     49 1HD  LYS A   3       4.643   3.388  -5.106  1.00  2.66           H  
ATOM     50 2HD  LYS A   3       4.410   2.757  -3.466  1.00  2.66           H  
ATOM     51 1HE  LYS A   3       2.038   2.294  -3.981  1.00  2.66           H  
ATOM     52 2HE  LYS A   3       2.275   2.906  -5.629  1.00  2.66           H  
ATOM     53 1HZ  LYS A   3       2.429   0.511  -5.538  1.00  2.66           H  
ATOM     54 2HZ  LYS A   3       3.886   1.150  -5.981  1.00  2.66           H  
ATOM     55 3HZ  LYS A   3       3.665   0.586  -4.443  1.00  2.66           H  
ATOM     56  N   CYS A   4       7.691   5.757  -2.502  1.00  2.56           N  
ATOM     57  CA  CYS A   4       8.879   6.588  -2.368  1.00  2.56           C  
ATOM     58  C   CYS A   4       8.823   7.871  -3.204  1.00  2.56           C  
ATOM     59  O   CYS A   4       8.635   7.798  -4.419  1.00  2.56           O  
ATOM     60  CB  CYS A   4      10.106   5.793  -2.782  1.00  2.56           C  
ATOM     61  SG  CYS A   4      11.600   6.756  -2.732  1.00  2.56           S  
ATOM     62  H   CYS A   4       7.750   4.906  -3.039  1.00  2.56           H  
ATOM     63  HA  CYS A   4       8.980   6.832  -1.321  1.00  2.56           H  
ATOM     64 1HB  CYS A   4      10.232   4.934  -2.123  1.00  2.56           H  
ATOM     65 2HB  CYS A   4       9.961   5.421  -3.782  1.00  2.56           H  
ATOM     66  N   PRO A   5       8.969   9.081  -2.588  1.00  2.52           N  
ATOM     67  CA  PRO A   5       8.984  10.395  -3.230  1.00  2.52           C  
ATOM     68  C   PRO A   5      10.323  10.760  -3.885  1.00  2.52           C  
ATOM     69  O   PRO A   5      10.415  11.748  -4.614  1.00  2.52           O  
ATOM     70  CB  PRO A   5       8.698  11.331  -2.053  1.00  2.52           C  
ATOM     71  CG  PRO A   5       9.322  10.641  -0.875  1.00  2.52           C  
ATOM     72  CD  PRO A   5       9.111   9.159  -1.122  1.00  2.52           C  
ATOM     73  HA  PRO A   5       8.171  10.435  -3.971  1.00  2.52           H  
ATOM     74 1HB  PRO A   5       9.141  12.318  -2.244  1.00  2.52           H  
ATOM     75 2HB  PRO A   5       7.615  11.473  -1.941  1.00  2.52           H  
ATOM     76 1HG  PRO A   5      10.393  10.907  -0.809  1.00  2.52           H  
ATOM     77 2HG  PRO A   5       8.859  10.989   0.062  1.00  2.52           H  
ATOM     78 1HD  PRO A   5      10.021   8.635  -0.788  1.00  2.52           H  
ATOM     79 2HD  PRO A   5       8.194   8.814  -0.613  1.00  2.52           H  
ATOM     80  N   THR A   6      11.366   9.995  -3.588  1.00  2.51           N  
ATOM     81  CA  THR A   6      12.702  10.279  -4.088  1.00  2.51           C  
ATOM     82  C   THR A   6      12.788   9.821  -5.545  1.00  2.51           C  
ATOM     83  O   THR A   6      12.398   8.702  -5.841  1.00  2.51           O  
ATOM     84  CB  THR A   6      13.767   9.590  -3.212  1.00  2.51           C  
ATOM     85  OG1 THR A   6      13.687  10.096  -1.890  1.00  2.51           O  
ATOM     86  CG2 THR A   6      15.122   9.777  -3.713  1.00  2.51           C  
ATOM     87  H   THR A   6      11.237   9.190  -2.993  1.00  2.51           H  
ATOM     88  HA  THR A   6      12.864  11.340  -4.000  1.00  2.51           H  
ATOM     89  HB  THR A   6      13.596   8.564  -3.194  1.00  2.51           H  
ATOM     90  HG1 THR A   6      12.914   9.743  -1.439  1.00  2.51           H  
ATOM     91 1HG2 THR A   6      15.823   9.260  -3.057  1.00  2.51           H  
ATOM     92 2HG2 THR A   6      15.194   9.366  -4.705  1.00  2.51           H  
ATOM     93 3HG2 THR A   6      15.353  10.826  -3.730  1.00  2.51           H  
ATOM     94  N   PRO A   7      13.251  10.656  -6.494  1.00  2.52           N  
ATOM     95  CA  PRO A   7      13.383  10.315  -7.904  1.00  2.52           C  
ATOM     96  C   PRO A   7      14.070   8.976  -8.172  1.00  2.52           C  
ATOM     97  O   PRO A   7      13.645   8.218  -9.042  1.00  2.52           O  
ATOM     98  CB  PRO A   7      14.244  11.477  -8.412  1.00  2.52           C  
ATOM     99  CG  PRO A   7      13.841  12.641  -7.532  1.00  2.52           C  
ATOM    100  CD  PRO A   7      13.629  12.044  -6.168  1.00  2.52           C  
ATOM    101  HA  PRO A   7      12.386  10.334  -8.369  1.00  2.52           H  
ATOM    102 1HB  PRO A   7      15.315  11.224  -8.335  1.00  2.52           H  
ATOM    103 2HB  PRO A   7      14.039  11.658  -9.477  1.00  2.52           H  
ATOM    104 1HG  PRO A   7      14.628  13.411  -7.539  1.00  2.52           H  
ATOM    105 2HG  PRO A   7      12.928  13.112  -7.929  1.00  2.52           H  
ATOM    106 1HD  PRO A   7      14.527  12.073  -5.574  1.00  2.52           H  
ATOM    107 2HD  PRO A   7      12.787  12.588  -5.706  1.00  2.52           H  
ATOM    108  N   GLY A   8      15.073   8.617  -7.374  1.00  2.55           N  
ATOM    109  CA  GLY A   8      15.782   7.356  -7.585  1.00  2.55           C  
ATOM    110  C   GLY A   8      15.088   6.151  -6.947  1.00  2.55           C  
ATOM    111  O   GLY A   8      15.721   5.405  -6.205  1.00  2.55           O  
ATOM    112  H   GLY A   8      15.382   9.233  -6.641  1.00  2.55           H  
ATOM    113 1HA  GLY A   8      15.895   7.183  -8.656  1.00  2.55           H  
ATOM    114 2HA  GLY A   8      16.789   7.446  -7.177  1.00  2.55           H  
ATOM    115  N   CYS A   9      13.799   5.973  -7.235  1.00  2.55           N  
ATOM    116  CA  CYS A   9      13.019   4.906  -6.609  1.00  2.55           C  
ATOM    117  C   CYS A   9      12.178   3.968  -7.448  1.00  2.55           C  
ATOM    118  O   CYS A   9      11.595   4.316  -8.474  1.00  2.55           O  
ATOM    119  CB  CYS A   9      12.108   5.447  -5.526  1.00  2.55           C  
ATOM    120  SG  CYS A   9      12.962   5.921  -4.057  1.00  2.55           S  
ATOM    121  H   CYS A   9      13.379   6.625  -7.897  1.00  2.55           H  
ATOM    122  HA  CYS A   9      13.735   4.275  -6.100  1.00  2.55           H  
ATOM    123 1HB  CYS A   9      11.550   6.306  -5.901  1.00  2.55           H  
ATOM    124 2HB  CYS A   9      11.408   4.682  -5.270  1.00  2.55           H  
ATOM    125  N   ASP A  10      12.078   2.764  -6.893  1.00  2.53           N  
ATOM    126  CA  ASP A  10      11.250   1.642  -7.318  1.00  2.53           C  
ATOM    127  C   ASP A  10       9.993   1.456  -6.467  1.00  2.53           C  
ATOM    128  O   ASP A  10       9.357   0.405  -6.511  1.00  2.53           O  
ATOM    129  CB  ASP A  10      12.060   0.372  -7.171  1.00  2.53           C  
ATOM    130  CG  ASP A  10      12.495   0.195  -5.702  1.00  2.53           C  
ATOM    131  OD1 ASP A  10      12.419   1.177  -4.939  1.00  2.53           O  
ATOM    132  OD2 ASP A  10      12.905  -0.886  -5.332  1.00  2.53           O  
ATOM    133  H   ASP A  10      12.650   2.614  -6.075  1.00  2.53           H  
ATOM    134  HA  ASP A  10      10.958   1.797  -8.356  1.00  2.53           H  
ATOM    135 1HB  ASP A  10      11.458  -0.487  -7.474  1.00  2.53           H  
ATOM    136 2HB  ASP A  10      12.942   0.409  -7.812  1.00  2.53           H  
ATOM    137  N   GLY A  11       9.660   2.453  -5.659  1.00  2.51           N  
ATOM    138  CA  GLY A  11       8.527   2.355  -4.746  1.00  2.51           C  
ATOM    139  C   GLY A  11       8.874   1.705  -3.388  1.00  2.51           C  
ATOM    140  O   GLY A  11       7.971   1.459  -2.588  1.00  2.51           O  
ATOM    141  H   GLY A  11      10.212   3.293  -5.677  1.00  2.51           H  
ATOM    142 1HA  GLY A  11       8.125   3.353  -4.574  1.00  2.51           H  
ATOM    143 2HA  GLY A  11       7.735   1.782  -5.224  1.00  2.51           H  
ATOM    144  N   SER A  12      10.166   1.442  -3.122  1.00  2.52           N  
ATOM    145  CA  SER A  12      10.616   0.820  -1.867  1.00  2.52           C  
ATOM    146  C   SER A  12      10.442   1.691  -0.604  1.00  2.52           C  
ATOM    147  O   SER A  12      10.010   2.851  -0.677  1.00  2.52           O  
ATOM    148  CB  SER A  12      12.046   0.320  -2.028  1.00  2.52           C  
ATOM    149  OG  SER A  12      12.937   1.360  -2.307  1.00  2.52           O  
ATOM    150  H   SER A  12      10.882   1.612  -3.834  1.00  2.52           H  
ATOM    151  HA  SER A  12      10.004  -0.070  -1.720  1.00  2.52           H  
ATOM    152 1HB  SER A  12      12.356  -0.183  -1.120  1.00  2.52           H  
ATOM    153 2HB  SER A  12      12.083  -0.416  -2.831  1.00  2.52           H  
ATOM    154  HG  SER A  12      12.799   1.516  -3.259  1.00  2.52           H  
ATOM    155  N   GLY A  13      10.733   1.074   0.558  1.00  2.59           N  
ATOM    156  CA  GLY A  13      10.485   1.662   1.876  1.00  2.59           C  
ATOM    157  C   GLY A  13      11.449   2.731   2.378  1.00  2.59           C  
ATOM    158  O   GLY A  13      12.356   3.180   1.680  1.00  2.59           O  
ATOM    159  H   GLY A  13      11.109   0.141   0.519  1.00  2.59           H  
ATOM    160 1HA  GLY A  13       9.477   2.085   1.875  1.00  2.59           H  
ATOM    161 2HA  GLY A  13      10.458   0.855   2.608  1.00  2.59           H  
ATOM    162  N   HIS A  14      11.231   3.100   3.636  1.00  2.72           N  
ATOM    163  CA  HIS A  14      11.847   4.233   4.328  1.00  2.72           C  
ATOM    164  C   HIS A  14      12.877   3.988   5.445  1.00  2.72           C  
ATOM    165  O   HIS A  14      12.792   4.612   6.503  1.00  2.72           O  
ATOM    166  CB  HIS A  14      10.701   5.023   4.918  1.00  2.72           C  
ATOM    167  CG  HIS A  14       9.854   4.164   5.825  1.00  2.72           C  
ATOM    168  ND1 HIS A  14       8.918   3.262   5.336  1.00  2.72           N  
ATOM    169  CD2 HIS A  14       9.808   4.051   7.169  1.00  2.72           C  
ATOM    170  CE1 HIS A  14       8.334   2.646   6.350  1.00  2.72           C  
ATOM    171  NE2 HIS A  14       8.853   3.104   7.469  1.00  2.72           N  
ATOM    172  H   HIS A  14      10.507   2.605   4.136  1.00  2.72           H  
ATOM    173  HA  HIS A  14      12.338   4.854   3.582  1.00  2.72           H  
ATOM    174 1HB  HIS A  14      11.103   5.858   5.482  1.00  2.72           H  
ATOM    175 2HB  HIS A  14      10.073   5.427   4.129  1.00  2.72           H  
ATOM    176  HD2 HIS A  14      10.412   4.611   7.880  1.00  2.72           H  
ATOM    177  HE1 HIS A  14       7.555   1.889   6.274  1.00  2.72           H  
ATOM    178  HE2 HIS A  14       8.594   2.811   8.403  1.00  2.72           H  
ATOM    179  N   ILE A  15      13.828   3.086   5.228  1.00  2.89           N  
ATOM    180  CA  ILE A  15      14.881   2.777   6.215  1.00  2.89           C  
ATOM    181  C   ILE A  15      14.362   2.470   7.628  1.00  2.89           C  
ATOM    182  O   ILE A  15      14.933   2.965   8.601  1.00  2.89           O  
ATOM    183  CB  ILE A  15      15.866   3.975   6.359  1.00  2.89           C  
ATOM    184  CG1 ILE A  15      16.571   4.242   5.056  1.00  2.89           C  
ATOM    185  CG2 ILE A  15      16.895   3.688   7.448  1.00  2.89           C  
ATOM    186  CD1 ILE A  15      17.361   5.529   5.015  1.00  2.89           C  
ATOM    187  H   ILE A  15      13.832   2.611   4.336  1.00  2.89           H  
ATOM    188  HA  ILE A  15      15.430   1.906   5.860  1.00  2.89           H  
ATOM    189  HB  ILE A  15      15.313   4.875   6.622  1.00  2.89           H  
ATOM    190 1HG1 ILE A  15      17.239   3.414   4.836  1.00  2.89           H  
ATOM    191 2HG1 ILE A  15      15.831   4.309   4.302  1.00  2.89           H  
ATOM    192 1HG2 ILE A  15      17.569   4.537   7.538  1.00  2.89           H  
ATOM    193 2HG2 ILE A  15      16.400   3.525   8.398  1.00  2.89           H  
ATOM    194 3HG2 ILE A  15      17.465   2.798   7.183  1.00  2.89           H  
ATOM    195 1HD1 ILE A  15      17.813   5.656   4.033  1.00  2.89           H  
ATOM    196 2HD1 ILE A  15      16.697   6.369   5.210  1.00  2.89           H  
ATOM    197 3HD1 ILE A  15      18.140   5.506   5.770  1.00  2.89           H  
ATOM    198  N   THR A  16      13.346   1.596   7.712  1.00  3.07           N  
ATOM    199  CA  THR A  16      12.630   1.070   8.904  1.00  3.07           C  
ATOM    200  C   THR A  16      11.462   1.873   9.588  1.00  3.07           C  
ATOM    201  O   THR A  16      10.382   1.289   9.700  1.00  3.07           O  
ATOM    202  CB  THR A  16      13.641   0.649  10.000  1.00  3.07           C  
ATOM    203  OG1 THR A  16      14.496  -0.384   9.483  1.00  3.07           O  
ATOM    204  CG2 THR A  16      12.904   0.125  11.219  1.00  3.07           C  
ATOM    205  H   THR A  16      13.000   1.271   6.823  1.00  3.07           H  
ATOM    206  HA  THR A  16      12.174   0.137   8.576  1.00  3.07           H  
ATOM    207  HB  THR A  16      14.242   1.479  10.310  1.00  3.07           H  
ATOM    208  HG1 THR A  16      15.151  -0.613  10.148  1.00  3.07           H  
ATOM    209 1HG2 THR A  16      13.626  -0.177  11.976  1.00  3.07           H  
ATOM    210 2HG2 THR A  16      12.261   0.904  11.625  1.00  3.07           H  
ATOM    211 3HG2 THR A  16      12.297  -0.732  10.933  1.00  3.07           H  
ATOM    212  N   GLY A  17      11.573   3.139  10.050  1.00  3.20           N  
ATOM    213  CA  GLY A  17      12.709   4.046  10.015  1.00  3.20           C  
ATOM    214  C   GLY A  17      12.365   5.368  10.673  1.00  3.20           C  
ATOM    215  O   GLY A  17      11.291   5.529  11.250  1.00  3.20           O  
ATOM    216  H   GLY A  17      10.743   3.518  10.479  1.00  3.20           H  
ATOM    217 1HA  GLY A  17      13.570   3.609  10.509  1.00  3.20           H  
ATOM    218 2HA  GLY A  17      12.964   4.254   8.985  1.00  3.20           H  
ATOM    219  N   ASN A  18      13.289   6.326  10.584  1.00  3.28           N  
ATOM    220  CA  ASN A  18      13.107   7.655  11.186  1.00  3.28           C  
ATOM    221  C   ASN A  18      11.974   8.436  10.516  1.00  3.28           C  
ATOM    222  O   ASN A  18      11.358   9.320  11.114  1.00  3.28           O  
ATOM    223  CB  ASN A  18      14.398   8.444  11.106  1.00  3.28           C  
ATOM    224  CG  ASN A  18      15.439   7.937  12.060  1.00  3.28           C  
ATOM    225  OD1 ASN A  18      15.122   7.286  13.064  1.00  3.28           O  
ATOM    226  ND2 ASN A  18      16.683   8.214  11.768  1.00  3.28           N  
ATOM    227  H   ASN A  18      14.152   6.121  10.096  1.00  3.28           H  
ATOM    228  HA  ASN A  18      12.837   7.527  12.236  1.00  3.28           H  
ATOM    229 1HB  ASN A  18      14.792   8.392  10.093  1.00  3.28           H  
ATOM    230 2HB  ASN A  18      14.194   9.494  11.322  1.00  3.28           H  
ATOM    231 1HD2 ASN A  18      17.419   7.899  12.368  1.00  3.28           H  
ATOM    232 2HD2 ASN A  18      16.901   8.739  10.947  1.00  3.28           H  
ATOM    233  N   TYR A  19      11.723   8.104   9.258  1.00  3.27           N  
ATOM    234  CA  TYR A  19      10.700   8.744   8.456  1.00  3.27           C  
ATOM    235  C   TYR A  19       9.630   7.723   8.097  1.00  3.27           C  
ATOM    236  O   TYR A  19       9.697   7.085   7.051  1.00  3.27           O  
ATOM    237  CB  TYR A  19      11.333   9.295   7.192  1.00  3.27           C  
ATOM    238  CG  TYR A  19      12.405  10.336   7.429  1.00  3.27           C  
ATOM    239  CD1 TYR A  19      13.714   9.940   7.678  1.00  3.27           C  
ATOM    240  CD2 TYR A  19      12.091  11.678   7.371  1.00  3.27           C  
ATOM    241  CE1 TYR A  19      14.698  10.884   7.877  1.00  3.27           C  
ATOM    242  CE2 TYR A  19      13.074  12.626   7.570  1.00  3.27           C  
ATOM    243  CZ  TYR A  19      14.372  12.233   7.824  1.00  3.27           C  
ATOM    244  OH  TYR A  19      15.348  13.184   8.029  1.00  3.27           O  
ATOM    245  H   TYR A  19      12.267   7.360   8.850  1.00  3.27           H  
ATOM    246  HA  TYR A  19      10.238   9.548   9.027  1.00  3.27           H  
ATOM    247 1HB  TYR A  19      11.762   8.479   6.616  1.00  3.27           H  
ATOM    248 2HB  TYR A  19      10.565   9.737   6.603  1.00  3.27           H  
ATOM    249  HD1 TYR A  19      13.961   8.879   7.717  1.00  3.27           H  
ATOM    250  HD2 TYR A  19      11.064  11.989   7.165  1.00  3.27           H  
ATOM    251  HE1 TYR A  19      15.725  10.572   8.073  1.00  3.27           H  
ATOM    252  HE2 TYR A  19      12.823  13.685   7.526  1.00  3.27           H  
ATOM    253  HH  TYR A  19      16.207  12.757   8.067  1.00  3.27           H  
ATOM    254  N   ALA A  20       8.599   7.618   8.933  1.00  3.20           N  
ATOM    255  CA  ALA A  20       7.592   6.549   8.832  1.00  3.20           C  
ATOM    256  C   ALA A  20       6.895   6.481   7.476  1.00  3.20           C  
ATOM    257  O   ALA A  20       6.458   5.412   7.051  1.00  3.20           O  
ATOM    258  CB  ALA A  20       6.542   6.740   9.907  1.00  3.20           C  
ATOM    259  H   ALA A  20       8.575   8.234   9.734  1.00  3.20           H  
ATOM    260  HA  ALA A  20       8.098   5.601   8.997  1.00  3.20           H  
ATOM    261 1HB  ALA A  20       5.822   5.923   9.858  1.00  3.20           H  
ATOM    262 2HB  ALA A  20       7.024   6.745  10.885  1.00  3.20           H  
ATOM    263 3HB  ALA A  20       6.026   7.686   9.749  1.00  3.20           H  
ATOM    264  N   SER A  21       6.743   7.623   6.830  1.00  3.09           N  
ATOM    265  CA  SER A  21       6.096   7.694   5.534  1.00  3.09           C  
ATOM    266  C   SER A  21       6.989   8.439   4.554  1.00  3.09           C  
ATOM    267  O   SER A  21       6.497   9.162   3.679  1.00  3.09           O  
ATOM    268  CB  SER A  21       4.755   8.381   5.644  1.00  3.09           C  
ATOM    269  OG  SER A  21       3.897   7.683   6.507  1.00  3.09           O  
ATOM    270  H   SER A  21       7.120   8.464   7.241  1.00  3.09           H  
ATOM    271  HA  SER A  21       5.944   6.686   5.166  1.00  3.09           H  
ATOM    272 1HB  SER A  21       4.896   9.388   6.009  1.00  3.09           H  
ATOM    273 2HB  SER A  21       4.303   8.450   4.657  1.00  3.09           H  
ATOM    274  HG  SER A  21       3.914   6.764   6.212  1.00  3.09           H  
ATOM    275  N   HIS A  22       8.308   8.321   4.735  1.00  2.97           N  
ATOM    276  CA  HIS A  22       9.284   9.031   3.901  1.00  2.97           C  
ATOM    277  C   HIS A  22       9.200  10.540   4.124  1.00  2.97           C  
ATOM    278  O   HIS A  22      10.067  11.139   4.750  1.00  2.97           O  
ATOM    279  CB  HIS A  22       9.144   8.752   2.383  1.00  2.97           C  
ATOM    280  CG  HIS A  22       9.629   7.418   1.844  1.00  2.97           C  
ATOM    281  ND1 HIS A  22      10.960   7.137   1.718  1.00  2.97           N  
ATOM    282  CD2 HIS A  22       8.971   6.338   1.345  1.00  2.97           C  
ATOM    283  CE1 HIS A  22      11.111   5.951   1.149  1.00  2.97           C  
ATOM    284  NE2 HIS A  22       9.927   5.437   0.919  1.00  2.97           N  
ATOM    285  H   HIS A  22       8.656   7.720   5.486  1.00  2.97           H  
ATOM    286  HA  HIS A  22      10.288   8.717   4.191  1.00  2.97           H  
ATOM    287 1HB  HIS A  22       8.131   8.876   2.043  1.00  2.97           H  
ATOM    288 2HB  HIS A  22       9.728   9.514   1.867  1.00  2.97           H  
ATOM    289  HD2 HIS A  22       7.901   6.226   1.267  1.00  2.97           H  
ATOM    290  HE1 HIS A  22      12.053   5.477   0.904  1.00  2.97           H  
ATOM    291  HE2 HIS A  22       9.778   4.508   0.467  1.00  2.97           H  
ATOM    292  N   ARG A  23       8.218  11.184   3.504  1.00  2.83           N  
ATOM    293  CA  ARG A  23       7.944  12.632   3.599  1.00  2.83           C  
ATOM    294  C   ARG A  23       9.071  13.578   3.119  1.00  2.83           C  
ATOM    295  O   ARG A  23       8.843  14.773   2.923  1.00  2.83           O  
ATOM    296  CB  ARG A  23       7.601  12.983   5.041  1.00  2.83           C  
ATOM    297  CG  ARG A  23       6.360  12.281   5.566  1.00  2.83           C  
ATOM    298  CD  ARG A  23       6.057  12.619   6.978  1.00  2.83           C  
ATOM    299  NE  ARG A  23       4.879  11.900   7.448  1.00  2.83           N  
ATOM    300  CZ  ARG A  23       4.446  11.862   8.722  1.00  2.83           C  
ATOM    301  NH1 ARG A  23       5.096  12.509   9.664  1.00  2.83           N  
ATOM    302  NH2 ARG A  23       3.362  11.169   9.025  1.00  2.83           N  
ATOM    303  H   ARG A  23       7.551  10.597   3.013  1.00  2.83           H  
ATOM    304  HA  ARG A  23       7.063  12.832   2.990  1.00  2.83           H  
ATOM    305 1HB  ARG A  23       8.432  12.752   5.703  1.00  2.83           H  
ATOM    306 2HB  ARG A  23       7.423  14.054   5.114  1.00  2.83           H  
ATOM    307 1HG  ARG A  23       5.502  12.556   4.956  1.00  2.83           H  
ATOM    308 2HG  ARG A  23       6.511  11.208   5.506  1.00  2.83           H  
ATOM    309 1HD  ARG A  23       6.903  12.340   7.606  1.00  2.83           H  
ATOM    310 2HD  ARG A  23       5.869  13.688   7.070  1.00  2.83           H  
ATOM    311  HE  ARG A  23       4.342  11.388   6.760  1.00  2.83           H  
ATOM    312 1HH1 ARG A  23       5.925  13.039   9.434  1.00  2.83           H  
ATOM    313 2HH1 ARG A  23       4.767  12.476  10.618  1.00  2.83           H  
ATOM    314 1HH2 ARG A  23       2.861  10.670   8.301  1.00  2.83           H  
ATOM    315 2HH2 ARG A  23       3.033  11.135   9.978  1.00  2.83           H  
ATOM    316  N   SER A  24      10.256  13.030   2.891  1.00  2.69           N  
ATOM    317  CA  SER A  24      11.435  13.735   2.432  1.00  2.69           C  
ATOM    318  C   SER A  24      12.307  12.794   1.613  1.00  2.69           C  
ATOM    319  O   SER A  24      11.866  11.724   1.197  1.00  2.69           O  
ATOM    320  CB  SER A  24      12.228  14.285   3.609  1.00  2.69           C  
ATOM    321  OG  SER A  24      13.217  15.171   3.152  1.00  2.69           O  
ATOM    322  H   SER A  24      10.355  12.050   3.105  1.00  2.69           H  
ATOM    323  HA  SER A  24      11.124  14.562   1.794  1.00  2.69           H  
ATOM    324 1HB  SER A  24      11.560  14.797   4.305  1.00  2.69           H  
ATOM    325 2HB  SER A  24      12.695  13.456   4.148  1.00  2.69           H  
ATOM    326  HG  SER A  24      12.764  16.012   3.006  1.00  2.69           H  
ATOM    327  N   LEU A  25      13.538  13.224   1.365  1.00  2.53           N  
ATOM    328  CA  LEU A  25      14.500  12.465   0.578  1.00  2.53           C  
ATOM    329  C   LEU A  25      15.442  11.656   1.481  1.00  2.53           C  
ATOM    330  O   LEU A  25      15.859  10.549   1.145  1.00  2.53           O  
ATOM    331  CB  LEU A  25      15.299  13.443  -0.283  1.00  2.53           C  
ATOM    332  CG  LEU A  25      14.451  14.289  -1.267  1.00  2.53           C  
ATOM    333  CD1 LEU A  25      15.345  15.292  -1.960  1.00  2.53           C  
ATOM    334  CD2 LEU A  25      13.772  13.374  -2.271  1.00  2.53           C  
ATOM    335  H   LEU A  25      13.792  14.118   1.762  1.00  2.53           H  
ATOM    336  HA  LEU A  25      13.958  11.778  -0.067  1.00  2.53           H  
ATOM    337 1HB  LEU A  25      15.839  14.126   0.371  1.00  2.53           H  
ATOM    338 2HB  LEU A  25      16.026  12.877  -0.867  1.00  2.53           H  
ATOM    339  HG  LEU A  25      13.691  14.838  -0.713  1.00  2.53           H  
ATOM    340 1HD1 LEU A  25      14.760  15.905  -2.647  1.00  2.53           H  
ATOM    341 2HD1 LEU A  25      15.798  15.925  -1.206  1.00  2.53           H  
ATOM    342 3HD1 LEU A  25      16.114  14.784  -2.507  1.00  2.53           H  
ATOM    343 1HD2 LEU A  25      13.172  13.966  -2.963  1.00  2.53           H  
ATOM    344 2HD2 LEU A  25      14.528  12.832  -2.824  1.00  2.53           H  
ATOM    345 3HD2 LEU A  25      13.127  12.669  -1.744  1.00  2.53           H  
ATOM    346  N   SER A  26      15.739  12.204   2.663  1.00  2.39           N  
ATOM    347  CA  SER A  26      16.688  11.598   3.603  1.00  2.39           C  
ATOM    348  C   SER A  26      16.257  10.232   4.138  1.00  2.39           C  
ATOM    349  O   SER A  26      17.089   9.450   4.591  1.00  2.39           O  
ATOM    350  CB  SER A  26      16.916  12.525   4.779  1.00  2.39           C  
ATOM    351  OG  SER A  26      17.573  13.702   4.381  1.00  2.39           O  
ATOM    352  H   SER A  26      15.328  13.093   2.899  1.00  2.39           H  
ATOM    353  HA  SER A  26      17.635  11.464   3.080  1.00  2.39           H  
ATOM    354 1HB  SER A  26      15.957  12.777   5.230  1.00  2.39           H  
ATOM    355 2HB  SER A  26      17.506  12.012   5.536  1.00  2.39           H  
ATOM    356  HG  SER A  26      17.678  14.231   5.179  1.00  2.39           H  
ATOM    357  N   GLY A  27      14.957   9.955   4.112  1.00  2.27           N  
ATOM    358  CA  GLY A  27      14.454   8.684   4.617  1.00  2.27           C  
ATOM    359  C   GLY A  27      14.528   7.557   3.595  1.00  2.27           C  
ATOM    360  O   GLY A  27      14.243   6.411   3.929  1.00  2.27           O  
ATOM    361  H   GLY A  27      14.316  10.634   3.730  1.00  2.27           H  
ATOM    362 1HA  GLY A  27      15.014   8.402   5.507  1.00  2.27           H  
ATOM    363 2HA  GLY A  27      13.418   8.816   4.919  1.00  2.27           H  
ATOM    364  N   CYS A  28      14.886   7.880   2.356  1.00  2.21           N  
ATOM    365  CA  CYS A  28      14.960   6.889   1.299  1.00  2.21           C  
ATOM    366  C   CYS A  28      16.327   6.218   1.166  1.00  2.21           C  
ATOM    367  O   CYS A  28      17.302   6.901   0.853  1.00  2.21           O  
ATOM    368  CB  CYS A  28      14.617   7.510  -0.025  1.00  2.21           C  
ATOM    369  SG  CYS A  28      14.852   6.391  -1.309  1.00  2.21           S  
ATOM    370  H   CYS A  28      15.135   8.843   2.128  1.00  2.21           H  
ATOM    371  HA  CYS A  28      14.189   6.164   1.500  1.00  2.21           H  
ATOM    372 1HB  CYS A  28      13.569   7.817  -0.025  1.00  2.21           H  
ATOM    373 2HB  CYS A  28      15.227   8.397  -0.208  1.00  2.21           H  
ATOM    374  HG  CYS A  28      13.986   6.953  -2.164  1.00  2.21           H  
ATOM    375  N   PRO A  29      16.454   4.882   1.310  1.00  2.23           N  
ATOM    376  CA  PRO A  29      17.708   4.149   1.191  1.00  2.23           C  
ATOM    377  C   PRO A  29      18.434   4.430  -0.122  1.00  2.23           C  
ATOM    378  O   PRO A  29      19.659   4.503  -0.191  1.00  2.23           O  
ATOM    379  CB  PRO A  29      17.233   2.689   1.153  1.00  2.23           C  
ATOM    380  CG  PRO A  29      15.937   2.670   1.892  1.00  2.23           C  
ATOM    381  CD  PRO A  29      15.275   4.007   1.552  1.00  2.23           C  
ATOM    382  HA  PRO A  29      18.352   4.352   2.059  1.00  2.23           H  
ATOM    383 1HB  PRO A  29      17.127   2.356   0.106  1.00  2.23           H  
ATOM    384 2HB  PRO A  29      17.990   2.040   1.614  1.00  2.23           H  
ATOM    385 1HG  PRO A  29      15.325   1.825   1.536  1.00  2.23           H  
ATOM    386 2HG  PRO A  29      16.104   2.492   2.944  1.00  2.23           H  
ATOM    387 1HD  PRO A  29      14.658   3.911   0.643  1.00  2.23           H  
ATOM    388 2HD  PRO A  29      14.684   4.327   2.414  1.00  2.23           H  
ATOM    389  N   ARG A  30      17.653   4.667  -1.173  1.00  2.33           N  
ATOM    390  CA  ARG A  30      18.193   4.862  -2.503  1.00  2.33           C  
ATOM    391  C   ARG A  30      18.733   6.252  -2.747  1.00  2.33           C  
ATOM    392  O   ARG A  30      19.418   6.486  -3.739  1.00  2.33           O  
ATOM    393  CB  ARG A  30      17.146   4.525  -3.537  1.00  2.33           C  
ATOM    394  CG  ARG A  30      16.752   3.070  -3.536  1.00  2.33           C  
ATOM    395  CD  ARG A  30      15.788   2.795  -4.581  1.00  2.33           C  
ATOM    396  NE  ARG A  30      15.346   1.428  -4.591  1.00  2.33           N  
ATOM    397  CZ  ARG A  30      16.056   0.419  -5.166  1.00  2.33           C  
ATOM    398  NH1 ARG A  30      17.233   0.675  -5.700  1.00  2.33           N  
ATOM    399  NH2 ARG A  30      15.593  -0.812  -5.205  1.00  2.33           N  
ATOM    400  H   ARG A  30      16.649   4.655  -1.066  1.00  2.33           H  
ATOM    401  HA  ARG A  30      19.013   4.158  -2.632  1.00  2.33           H  
ATOM    402 1HB  ARG A  30      16.261   5.124  -3.416  1.00  2.33           H  
ATOM    403 2HB  ARG A  30      17.545   4.745  -4.527  1.00  2.33           H  
ATOM    404 1HG  ARG A  30      17.632   2.449  -3.694  1.00  2.33           H  
ATOM    405 2HG  ARG A  30      16.291   2.822  -2.578  1.00  2.33           H  
ATOM    406 1HD  ARG A  30      14.922   3.420  -4.406  1.00  2.33           H  
ATOM    407 2HD  ARG A  30      16.217   3.021  -5.553  1.00  2.33           H  
ATOM    408  HE  ARG A  30      14.412   1.227  -4.164  1.00  2.33           H  
ATOM    409 1HH1 ARG A  30      17.603   1.616  -5.681  1.00  2.33           H  
ATOM    410 2HH1 ARG A  30      17.762  -0.070  -6.129  1.00  2.33           H  
ATOM    411 1HH2 ARG A  30      14.651  -1.017  -4.846  1.00  2.33           H  
ATOM    412 2HH2 ARG A  30      16.126  -1.542  -5.639  1.00  2.33           H  
ATOM    413  N   ALA A  31      18.498   7.184  -1.829  1.00  2.52           N  
ATOM    414  CA  ALA A  31      19.038   8.527  -1.988  1.00  2.52           C  
ATOM    415  C   ALA A  31      20.572   8.438  -2.020  1.00  2.52           C  
ATOM    416  O   ALA A  31      21.255   9.270  -2.622  1.00  2.52           O  
ATOM    417  CB  ALA A  31      18.558   9.440  -0.872  1.00  2.52           C  
ATOM    418  H   ALA A  31      17.955   6.971  -0.992  1.00  2.52           H  
ATOM    419  HA  ALA A  31      18.698   8.927  -2.942  1.00  2.52           H  
ATOM    420 1HB  ALA A  31      18.963  10.439  -1.014  1.00  2.52           H  
ATOM    421 2HB  ALA A  31      17.466   9.486  -0.882  1.00  2.52           H  
ATOM    422 3HB  ALA A  31      18.889   9.044   0.089  1.00  2.52           H  
ATOM    423  N   LYS A  32      21.117   7.388  -1.388  1.00  2.77           N  
ATOM    424  CA  LYS A  32      22.545   7.134  -1.290  1.00  2.77           C  
ATOM    425  C   LYS A  32      23.176   6.857  -2.658  1.00  2.77           C  
ATOM    426  O   LYS A  32      24.396   6.928  -2.810  1.00  2.77           O  
ATOM    427  CB  LYS A  32      22.785   5.948  -0.361  1.00  2.77           C  
ATOM    428  CG  LYS A  32      22.429   6.216   1.094  1.00  2.77           C  
ATOM    429  CD  LYS A  32      22.661   4.984   1.953  1.00  2.77           C  
ATOM    430  CE  LYS A  32      22.298   5.240   3.408  1.00  2.77           C  
ATOM    431  NZ  LYS A  32      22.508   4.029   4.249  1.00  2.77           N  
ATOM    432  H   LYS A  32      20.505   6.696  -0.948  1.00  2.77           H  
ATOM    433  HA  LYS A  32      23.023   8.019  -0.871  1.00  2.77           H  
ATOM    434 1HB  LYS A  32      22.188   5.098  -0.701  1.00  2.77           H  
ATOM    435 2HB  LYS A  32      23.831   5.653  -0.408  1.00  2.77           H  
ATOM    436 1HG  LYS A  32      23.028   7.043   1.474  1.00  2.77           H  
ATOM    437 2HG  LYS A  32      21.373   6.491   1.153  1.00  2.77           H  
ATOM    438 1HD  LYS A  32      22.041   4.168   1.572  1.00  2.77           H  
ATOM    439 2HD  LYS A  32      23.706   4.684   1.892  1.00  2.77           H  
ATOM    440 1HE  LYS A  32      22.913   6.051   3.795  1.00  2.77           H  
ATOM    441 2HE  LYS A  32      21.247   5.533   3.467  1.00  2.77           H  
ATOM    442 1HZ  LYS A  32      22.256   4.232   5.206  1.00  2.77           H  
ATOM    443 2HZ  LYS A  32      21.931   3.276   3.899  1.00  2.77           H  
ATOM    444 3HZ  LYS A  32      23.479   3.756   4.208  1.00  2.77           H  
ATOM    445  N   LYS A  33      22.347   6.508  -3.649  1.00  3.07           N  
ATOM    446  CA  LYS A  33      22.807   6.189  -4.990  1.00  3.07           C  
ATOM    447  C   LYS A  33      22.877   7.433  -5.877  1.00  3.07           C  
ATOM    448  O   LYS A  33      23.282   7.343  -7.039  1.00  3.07           O  
ATOM    449  CB  LYS A  33      21.880   5.157  -5.636  1.00  3.07           C  
ATOM    450  CG  LYS A  33      21.780   3.826  -4.887  1.00  3.07           C  
ATOM    451  CD  LYS A  33      23.116   3.088  -4.868  1.00  3.07           C  
ATOM    452  CE  LYS A  33      22.983   1.710  -4.221  1.00  3.07           C  
ATOM    453  NZ  LYS A  33      24.288   0.989  -4.169  1.00  3.07           N  
ATOM    454  H   LYS A  33      21.342   6.483  -3.486  1.00  3.07           H  
ATOM    455  HA  LYS A  33      23.810   5.769  -4.923  1.00  3.07           H  
ATOM    456 1HB  LYS A  33      20.873   5.578  -5.706  1.00  3.07           H  
ATOM    457 2HB  LYS A  33      22.217   4.951  -6.650  1.00  3.07           H  
ATOM    458 1HG  LYS A  33      21.460   4.021  -3.859  1.00  3.07           H  
ATOM    459 2HG  LYS A  33      21.031   3.197  -5.367  1.00  3.07           H  
ATOM    460 1HD  LYS A  33      23.481   2.969  -5.889  1.00  3.07           H  
ATOM    461 2HD  LYS A  33      23.844   3.676  -4.306  1.00  3.07           H  
ATOM    462 1HE  LYS A  33      22.604   1.830  -3.206  1.00  3.07           H  
ATOM    463 2HE  LYS A  33      22.273   1.114  -4.794  1.00  3.07           H  
ATOM    464 1HZ  LYS A  33      24.159   0.086  -3.735  1.00  3.07           H  
ATOM    465 2HZ  LYS A  33      24.641   0.864  -5.107  1.00  3.07           H  
ATOM    466 3HZ  LYS A  33      24.950   1.529  -3.630  1.00  3.07           H  
ATOM    467  N   SER A  34      22.495   8.588  -5.318  1.00  3.39           N  
ATOM    468  CA  SER A  34      22.478   9.872  -6.013  1.00  3.39           C  
ATOM    469  C   SER A  34      21.448   9.924  -7.149  1.00  3.39           C  
ATOM    470  O   SER A  34      20.515   9.123  -7.204  1.00  3.39           O  
ATOM    471  CB  SER A  34      23.881  10.215  -6.529  1.00  3.39           C  
ATOM    472  OG  SER A  34      23.943  11.545  -6.972  1.00  3.39           O  
ATOM    473  H   SER A  34      22.179   8.592  -4.348  1.00  3.39           H  
ATOM    474  HA  SER A  34      22.203  10.633  -5.281  1.00  3.39           H  
ATOM    475 1HB  SER A  34      24.607  10.058  -5.732  1.00  3.39           H  
ATOM    476 2HB  SER A  34      24.152   9.562  -7.350  1.00  3.39           H  
ATOM    477  HG  SER A  34      24.874  11.715  -7.162  1.00  3.39           H  
ATOM    478  N   GLY A  35      21.582  10.935  -8.014  1.00  3.73           N  
ATOM    479  CA  GLY A  35      20.622  11.202  -9.090  1.00  3.73           C  
ATOM    480  C   GLY A  35      19.435  12.016  -8.567  1.00  3.73           C  
ATOM    481  O   GLY A  35      18.464  12.270  -9.280  1.00  3.73           O  
ATOM    482  H   GLY A  35      22.392  11.527  -7.897  1.00  3.73           H  
ATOM    483 1HA  GLY A  35      21.117  11.744  -9.896  1.00  3.73           H  
ATOM    484 2HA  GLY A  35      20.269  10.258  -9.504  1.00  3.73           H  
ATOM    485  N   VAL A  36      19.539  12.409  -7.306  1.00  4.10           N  
ATOM    486  CA  VAL A  36      18.531  13.143  -6.569  1.00  4.10           C  
ATOM    487  C   VAL A  36      19.004  14.545  -6.218  1.00  4.10           C  
ATOM    488  O   VAL A  36      20.071  14.721  -5.630  1.00  4.10           O  
ATOM    489  CB  VAL A  36      18.222  12.369  -5.281  1.00  4.10           C  
ATOM    490  CG1 VAL A  36      17.225  13.120  -4.442  1.00  4.10           C  
ATOM    491  CG2 VAL A  36      17.709  10.978  -5.656  1.00  4.10           C  
ATOM    492  H   VAL A  36      20.384  12.156  -6.819  1.00  4.10           H  
ATOM    493  HA  VAL A  36      17.630  13.212  -7.179  1.00  4.10           H  
ATOM    494  HB  VAL A  36      19.137  12.267  -4.697  1.00  4.10           H  
ATOM    495 1HG1 VAL A  36      17.025  12.568  -3.526  1.00  4.10           H  
ATOM    496 2HG1 VAL A  36      17.637  14.098  -4.191  1.00  4.10           H  
ATOM    497 3HG1 VAL A  36      16.309  13.258  -4.990  1.00  4.10           H  
ATOM    498 1HG2 VAL A  36      17.525  10.420  -4.758  1.00  4.10           H  
ATOM    499 2HG2 VAL A  36      16.794  11.069  -6.237  1.00  4.10           H  
ATOM    500 3HG2 VAL A  36      18.458  10.454  -6.245  1.00  4.10           H  
ATOM    501  N   LYS A  37      18.207  15.541  -6.583  1.00  4.50           N  
ATOM    502  CA  LYS A  37      18.555  16.929  -6.321  1.00  4.50           C  
ATOM    503  C   LYS A  37      17.573  17.605  -5.382  1.00  4.50           C  
ATOM    504  O   LYS A  37      16.424  17.180  -5.245  1.00  4.50           O  
ATOM    505  CB  LYS A  37      18.651  17.714  -7.627  1.00  4.50           C  
ATOM    506  CG  LYS A  37      19.781  17.257  -8.545  1.00  4.50           C  
ATOM    507  CD  LYS A  37      19.881  18.135  -9.782  1.00  4.50           C  
ATOM    508  CE  LYS A  37      21.021  17.692 -10.692  1.00  4.50           C  
ATOM    509  NZ  LYS A  37      21.132  18.554 -11.903  1.00  4.50           N  
ATOM    510  H   LYS A  37      17.346  15.327  -7.063  1.00  4.50           H  
ATOM    511  HA  LYS A  37      19.532  16.955  -5.839  1.00  4.50           H  
ATOM    512 1HB  LYS A  37      17.714  17.629  -8.175  1.00  4.50           H  
ATOM    513 2HB  LYS A  37      18.803  18.772  -7.404  1.00  4.50           H  
ATOM    514 1HG  LYS A  37      20.727  17.290  -8.000  1.00  4.50           H  
ATOM    515 2HG  LYS A  37      19.601  16.228  -8.856  1.00  4.50           H  
ATOM    516 1HD  LYS A  37      18.943  18.087 -10.338  1.00  4.50           H  
ATOM    517 2HD  LYS A  37      20.050  19.169  -9.480  1.00  4.50           H  
ATOM    518 1HE  LYS A  37      21.957  17.739 -10.137  1.00  4.50           H  
ATOM    519 2HE  LYS A  37      20.847  16.662 -11.005  1.00  4.50           H  
ATOM    520 1HZ  LYS A  37      21.896  18.230 -12.478  1.00  4.50           H  
ATOM    521 2HZ  LYS A  37      20.271  18.509 -12.430  1.00  4.50           H  
ATOM    522 3HZ  LYS A  37      21.304  19.509 -11.622  1.00  4.50           H  
ATOM    523  N   VAL A  38      18.040  18.679  -4.759  1.00  4.96           N  
ATOM    524  CA  VAL A  38      17.240  19.508  -3.872  1.00  4.96           C  
ATOM    525  C   VAL A  38      17.132  20.909  -4.459  1.00  4.96           C  
ATOM    526  O   VAL A  38      18.125  21.469  -4.921  1.00  4.96           O  
ATOM    527  CB  VAL A  38      17.876  19.560  -2.473  1.00  4.96           C  
ATOM    528  CG1 VAL A  38      17.064  20.463  -1.556  1.00  4.96           C  
ATOM    529  CG2 VAL A  38      17.946  18.156  -1.914  1.00  4.96           C  
ATOM    530  H   VAL A  38      19.002  18.943  -4.917  1.00  4.96           H  
ATOM    531  HA  VAL A  38      16.240  19.080  -3.790  1.00  4.96           H  
ATOM    532  HB  VAL A  38      18.881  19.978  -2.546  1.00  4.96           H  
ATOM    533 1HG1 VAL A  38      17.528  20.494  -0.570  1.00  4.96           H  
ATOM    534 2HG1 VAL A  38      17.030  21.471  -1.964  1.00  4.96           H  
ATOM    535 3HG1 VAL A  38      16.052  20.073  -1.468  1.00  4.96           H  
ATOM    536 1HG2 VAL A  38      18.400  18.177  -0.923  1.00  4.96           H  
ATOM    537 2HG2 VAL A  38      16.942  17.767  -1.846  1.00  4.96           H  
ATOM    538 3HG2 VAL A  38      18.541  17.520  -2.568  1.00  4.96           H  
ATOM    539  N   ALA A  39      15.923  21.457  -4.485  1.00  5.46           N  
ATOM    540  CA  ALA A  39      15.718  22.783  -5.048  1.00  5.46           C  
ATOM    541  C   ALA A  39      16.550  23.821  -4.288  1.00  5.46           C  
ATOM    542  O   ALA A  39      16.643  23.742  -3.064  1.00  5.46           O  
ATOM    543  CB  ALA A  39      14.244  23.154  -4.974  1.00  5.46           C  
ATOM    544  H   ALA A  39      15.141  20.943  -4.104  1.00  5.46           H  
ATOM    545  HA  ALA A  39      16.037  22.741  -6.085  1.00  5.46           H  
ATOM    546 1HB  ALA A  39      14.076  24.133  -5.411  1.00  5.46           H  
ATOM    547 2HB  ALA A  39      13.656  22.415  -5.518  1.00  5.46           H  
ATOM    548 3HB  ALA A  39      13.930  23.171  -3.930  1.00  5.46           H  
ATOM    549  N   PRO A  40      17.099  24.852  -4.970  1.00  5.99           N  
ATOM    550  CA  PRO A  40      17.900  25.929  -4.401  1.00  5.99           C  
ATOM    551  C   PRO A  40      17.126  26.812  -3.430  1.00  5.99           C  
ATOM    552  O   PRO A  40      17.733  27.513  -2.626  1.00  5.99           O  
ATOM    553  CB  PRO A  40      18.333  26.719  -5.641  1.00  5.99           C  
ATOM    554  CG  PRO A  40      17.289  26.406  -6.686  1.00  5.99           C  
ATOM    555  CD  PRO A  40      16.897  24.973  -6.430  1.00  5.99           C  
ATOM    556  HA  PRO A  40      18.775  25.490  -3.898  1.00  5.99           H  
ATOM    557 1HB  PRO A  40      18.391  27.781  -5.392  1.00  5.99           H  
ATOM    558 2HB  PRO A  40      19.343  26.408  -5.945  1.00  5.99           H  
ATOM    559 1HG  PRO A  40      16.439  27.096  -6.582  1.00  5.99           H  
ATOM    560 2HG  PRO A  40      17.702  26.560  -7.695  1.00  5.99           H  
ATOM    561 1HD  PRO A  40      15.851  24.854  -6.721  1.00  5.99           H  
ATOM    562 2HD  PRO A  40      17.569  24.285  -6.971  1.00  5.99           H  
ATOM    563  N   THR A  41      15.789  26.769  -3.529  1.00  6.51           N  
ATOM    564  CA  THR A  41      14.861  27.522  -2.690  1.00  6.51           C  
ATOM    565  C   THR A  41      14.981  29.041  -2.846  1.00  6.51           C  
ATOM    566  O   THR A  41      15.980  29.652  -2.468  1.00  6.51           O  
ATOM    567  CB  THR A  41      15.008  27.102  -1.213  1.00  6.51           C  
ATOM    568  OG1 THR A  41      14.702  25.702  -1.084  1.00  6.51           O  
ATOM    569  CG2 THR A  41      14.084  27.910  -0.343  1.00  6.51           C  
ATOM    570  H   THR A  41      15.387  26.165  -4.225  1.00  6.51           H  
ATOM    571  HA  THR A  41      13.851  27.247  -2.995  1.00  6.51           H  
ATOM    572  HB  THR A  41      16.027  27.275  -0.870  1.00  6.51           H  
ATOM    573  HG1 THR A  41      15.422  25.169  -1.462  1.00  6.51           H  
ATOM    574 1HG2 THR A  41      14.208  27.603   0.696  1.00  6.51           H  
ATOM    575 2HG2 THR A  41      14.346  28.942  -0.441  1.00  6.51           H  
ATOM    576 3HG2 THR A  41      13.052  27.759  -0.650  1.00  6.51           H  
ATOM    577  N   LYS A  42      13.922  29.669  -3.359  1.00  6.96           N  
ATOM    578  CA  LYS A  42      13.921  31.121  -3.562  1.00  6.96           C  
ATOM    579  C   LYS A  42      14.276  31.899  -2.296  1.00  6.96           C  
ATOM    580  O   LYS A  42      15.027  32.874  -2.349  1.00  6.96           O  
ATOM    581  CB  LYS A  42      12.571  31.597  -4.083  1.00  6.96           C  
ATOM    582  CG  LYS A  42      12.522  33.091  -4.362  1.00  6.96           C  
ATOM    583  CD  LYS A  42      11.191  33.515  -4.956  1.00  6.96           C  
ATOM    584  CE  LYS A  42      11.167  35.016  -5.175  1.00  6.96           C  
ATOM    585  NZ  LYS A  42       9.891  35.482  -5.768  1.00  6.96           N  
ATOM    586  H   LYS A  42      13.114  29.129  -3.638  1.00  6.96           H  
ATOM    587  HA  LYS A  42      14.671  31.355  -4.313  1.00  6.96           H  
ATOM    588 1HB  LYS A  42      12.323  31.069  -5.003  1.00  6.96           H  
ATOM    589 2HB  LYS A  42      11.796  31.371  -3.349  1.00  6.96           H  
ATOM    590 1HG  LYS A  42      12.677  33.641  -3.427  1.00  6.96           H  
ATOM    591 2HG  LYS A  42      13.321  33.366  -5.050  1.00  6.96           H  
ATOM    592 1HD  LYS A  42      11.034  33.010  -5.908  1.00  6.96           H  
ATOM    593 2HD  LYS A  42      10.386  33.242  -4.274  1.00  6.96           H  
ATOM    594 1HE  LYS A  42      11.312  35.512  -4.217  1.00  6.96           H  
ATOM    595 2HE  LYS A  42      11.985  35.289  -5.841  1.00  6.96           H  
ATOM    596 1HZ  LYS A  42       9.937  36.486  -5.886  1.00  6.96           H  
ATOM    597 2HZ  LYS A  42       9.753  35.040  -6.663  1.00  6.96           H  
ATOM    598 3HZ  LYS A  42       9.127  35.248  -5.153  1.00  6.96           H  
ATOM    599  N   ASP A  43      13.766  31.439  -1.153  1.00  7.36           N  
ATOM    600  CA  ASP A  43      14.005  32.099   0.125  1.00  7.36           C  
ATOM    601  C   ASP A  43      15.493  32.168   0.475  1.00  7.36           C  
ATOM    602  O   ASP A  43      15.909  33.052   1.225  1.00  7.36           O  
ATOM    603  CB  ASP A  43      13.259  31.386   1.259  1.00  7.36           C  
ATOM    604  CG  ASP A  43      11.740  31.567   1.211  1.00  7.36           C  
ATOM    605  OD1 ASP A  43      11.271  32.403   0.475  1.00  7.36           O  
ATOM    606  OD2 ASP A  43      11.064  30.855   1.914  1.00  7.36           O  
ATOM    607  H   ASP A  43      13.179  30.618  -1.181  1.00  7.36           H  
ATOM    608  HA  ASP A  43      13.630  33.121   0.053  1.00  7.36           H  
ATOM    609 1HB  ASP A  43      13.490  30.329   1.242  1.00  7.36           H  
ATOM    610 2HB  ASP A  43      13.621  31.770   2.212  1.00  7.36           H  
ATOM    611  N   ASP A  44      16.294  31.225  -0.039  1.00  7.74           N  
ATOM    612  CA  ASP A  44      17.718  31.240   0.234  1.00  7.74           C  
ATOM    613  C   ASP A  44      18.435  31.976  -0.892  1.00  7.74           C  
ATOM    614  O   ASP A  44      19.386  32.716  -0.644  1.00  7.74           O  
ATOM    615  CB  ASP A  44      18.275  29.825   0.388  1.00  7.74           C  
ATOM    616  CG  ASP A  44      17.677  29.081   1.591  1.00  7.74           C  
ATOM    617  OD1 ASP A  44      17.736  29.608   2.675  1.00  7.74           O  
ATOM    618  OD2 ASP A  44      17.210  27.983   1.422  1.00  7.74           O  
ATOM    619  H   ASP A  44      15.933  30.527  -0.683  1.00  7.74           H  
ATOM    620  HA  ASP A  44      17.894  31.779   1.164  1.00  7.74           H  
ATOM    621 1HB  ASP A  44      18.050  29.251  -0.523  1.00  7.74           H  
ATOM    622 2HB  ASP A  44      19.356  29.863   0.492  1.00  7.74           H  
ATOM    623  N   LYS A  45      17.931  31.857  -2.124  1.00  8.11           N  
ATOM    624  CA  LYS A  45      18.568  32.513  -3.267  1.00  8.11           C  
ATOM    625  C   LYS A  45      18.597  34.032  -3.088  1.00  8.11           C  
ATOM    626  O   LYS A  45      19.564  34.695  -3.467  1.00  8.11           O  
ATOM    627  CB  LYS A  45      17.842  32.194  -4.575  1.00  8.11           C  
ATOM    628  CG  LYS A  45      18.020  30.772  -5.095  1.00  8.11           C  
ATOM    629  CD  LYS A  45      17.168  30.537  -6.345  1.00  8.11           C  
ATOM    630  CE  LYS A  45      17.691  31.344  -7.535  1.00  8.11           C  
ATOM    631  NZ  LYS A  45      16.917  31.075  -8.782  1.00  8.11           N  
ATOM    632  H   LYS A  45      17.127  31.246  -2.273  1.00  8.11           H  
ATOM    633  HA  LYS A  45      19.596  32.161  -3.339  1.00  8.11           H  
ATOM    634 1HB  LYS A  45      16.780  32.372  -4.440  1.00  8.11           H  
ATOM    635 2HB  LYS A  45      18.184  32.878  -5.349  1.00  8.11           H  
ATOM    636 1HG  LYS A  45      19.069  30.597  -5.336  1.00  8.11           H  
ATOM    637 2HG  LYS A  45      17.720  30.066  -4.319  1.00  8.11           H  
ATOM    638 1HD  LYS A  45      17.178  29.486  -6.604  1.00  8.11           H  
ATOM    639 2HD  LYS A  45      16.141  30.829  -6.145  1.00  8.11           H  
ATOM    640 1HE  LYS A  45      17.625  32.405  -7.301  1.00  8.11           H  
ATOM    641 2HE  LYS A  45      18.735  31.084  -7.706  1.00  8.11           H  
ATOM    642 1HZ  LYS A  45      17.296  31.625  -9.539  1.00  8.11           H  
ATOM    643 2HZ  LYS A  45      16.981  30.093  -9.014  1.00  8.11           H  
ATOM    644 3HZ  LYS A  45      15.949  31.323  -8.640  1.00  8.11           H  
ATOM    645  N   GLU A  46      17.545  34.575  -2.473  1.00  8.48           N  
ATOM    646  CA  GLU A  46      17.449  36.011  -2.238  1.00  8.48           C  
ATOM    647  C   GLU A  46      18.103  36.471  -0.933  1.00  8.48           C  
ATOM    648  O   GLU A  46      17.945  37.627  -0.550  1.00  8.48           O  
ATOM    649  CB  GLU A  46      15.997  36.510  -2.261  1.00  8.48           C  
ATOM    650  CG  GLU A  46      15.294  36.436  -3.623  1.00  8.48           C  
ATOM    651  CD  GLU A  46      13.917  37.106  -3.618  1.00  8.48           C  
ATOM    652  OE1 GLU A  46      13.512  37.583  -2.583  1.00  8.48           O  
ATOM    653  OE2 GLU A  46      13.285  37.157  -4.655  1.00  8.48           O  
ATOM    654  H   GLU A  46      16.768  33.968  -2.206  1.00  8.48           H  
ATOM    655  HA  GLU A  46      17.973  36.509  -3.053  1.00  8.48           H  
ATOM    656 1HB  GLU A  46      15.408  35.916  -1.558  1.00  8.48           H  
ATOM    657 2HB  GLU A  46      15.967  37.545  -1.923  1.00  8.48           H  
ATOM    658 1HG  GLU A  46      15.923  36.915  -4.373  1.00  8.48           H  
ATOM    659 2HG  GLU A  46      15.179  35.384  -3.898  1.00  8.48           H  
ATOM    660  N   ASP A  47      18.789  35.578  -0.214  1.00  8.79           N  
ATOM    661  CA  ASP A  47      19.446  35.956   1.033  1.00  8.79           C  
ATOM    662  C   ASP A  47      20.518  37.027   0.760  1.00  8.79           C  
ATOM    663  O   ASP A  47      21.511  36.741   0.078  1.00  8.79           O  
ATOM    664  CB  ASP A  47      20.059  34.723   1.715  1.00  8.79           C  
ATOM    665  CG  ASP A  47      20.727  34.986   3.103  1.00  8.79           C  
ATOM    666  OD1 ASP A  47      21.241  36.074   3.334  1.00  8.79           O  
ATOM    667  OD2 ASP A  47      20.703  34.089   3.920  1.00  8.79           O  
ATOM    668  H   ASP A  47      18.892  34.618  -0.544  1.00  8.79           H  
ATOM    669  HA  ASP A  47      18.682  36.311   1.708  1.00  8.79           H  
ATOM    670 1HB  ASP A  47      19.276  33.966   1.847  1.00  8.79           H  
ATOM    671 2HB  ASP A  47      20.795  34.290   1.054  1.00  8.79           H  
ATOM    672  N   PRO A  48      20.392  38.254   1.311  1.00  9.04           N  
ATOM    673  CA  PRO A  48      21.293  39.370   1.116  1.00  9.04           C  
ATOM    674  C   PRO A  48      22.748  39.058   1.436  1.00  9.04           C  
ATOM    675  O   PRO A  48      23.643  39.701   0.886  1.00  9.04           O  
ATOM    676  CB  PRO A  48      20.765  40.412   2.107  1.00  9.04           C  
ATOM    677  CG  PRO A  48      19.314  40.087   2.271  1.00  9.04           C  
ATOM    678  CD  PRO A  48      19.243  38.584   2.200  1.00  9.04           C  
ATOM    679  HA  PRO A  48      21.182  39.738   0.088  1.00  9.04           H  
ATOM    680 1HB  PRO A  48      21.329  40.337   3.057  1.00  9.04           H  
ATOM    681 2HB  PRO A  48      20.932  41.424   1.715  1.00  9.04           H  
ATOM    682 1HG  PRO A  48      18.941  40.484   3.225  1.00  9.04           H  
ATOM    683 2HG  PRO A  48      18.731  40.571   1.472  1.00  9.04           H  
ATOM    684 1HD  PRO A  48      19.374  38.121   3.193  1.00  9.04           H  
ATOM    685 2HD  PRO A  48      18.278  38.356   1.742  1.00  9.04           H  
ATOM    686  N   GLU A  49      23.014  38.058   2.289  1.00  9.19           N  
ATOM    687  CA  GLU A  49      24.404  37.792   2.646  1.00  9.19           C  
ATOM    688  C   GLU A  49      25.087  36.865   1.646  1.00  9.19           C  
ATOM    689  O   GLU A  49      26.285  36.592   1.751  1.00  9.19           O  
ATOM    690  CB  GLU A  49      24.487  37.223   4.060  1.00  9.19           C  
ATOM    691  CG  GLU A  49      23.951  38.174   5.152  1.00  9.19           C  
ATOM    692  CD  GLU A  49      24.702  39.493   5.254  1.00  9.19           C  
ATOM    693  OE1 GLU A  49      25.906  39.480   5.266  1.00  9.19           O  
ATOM    694  OE2 GLU A  49      24.053  40.526   5.322  1.00  9.19           O  
ATOM    695  H   GLU A  49      22.270  37.474   2.701  1.00  9.19           H  
ATOM    696  HA  GLU A  49      24.944  38.738   2.638  1.00  9.19           H  
ATOM    697 1HB  GLU A  49      23.907  36.297   4.107  1.00  9.19           H  
ATOM    698 2HB  GLU A  49      25.522  36.977   4.296  1.00  9.19           H  
ATOM    699 1HG  GLU A  49      22.902  38.384   4.930  1.00  9.19           H  
ATOM    700 2HG  GLU A  49      23.992  37.662   6.112  1.00  9.19           H  
ATOM    701  N   LEU A  50      24.321  36.396   0.665  1.00  9.25           N  
ATOM    702  CA  LEU A  50      24.869  35.596  -0.411  1.00  9.25           C  
ATOM    703  C   LEU A  50      24.942  36.515  -1.623  1.00  9.25           C  
ATOM    704  O   LEU A  50      25.874  36.445  -2.426  1.00  9.25           O  
ATOM    705  CB  LEU A  50      23.984  34.390  -0.721  1.00  9.25           C  
ATOM    706  CG  LEU A  50      23.762  33.415   0.433  1.00  9.25           C  
ATOM    707  CD1 LEU A  50      22.829  32.308  -0.035  1.00  9.25           C  
ATOM    708  CD2 LEU A  50      25.087  32.866   0.907  1.00  9.25           C  
ATOM    709  H   LEU A  50      23.329  36.618   0.653  1.00  9.25           H  
ATOM    710  HA  LEU A  50      25.867  35.264  -0.151  1.00  9.25           H  
ATOM    711 1HB  LEU A  50      23.004  34.753  -1.040  1.00  9.25           H  
ATOM    712 2HB  LEU A  50      24.431  33.835  -1.546  1.00  9.25           H  
ATOM    713  HG  LEU A  50      23.273  33.939   1.259  1.00  9.25           H  
ATOM    714 1HD1 LEU A  50      22.641  31.616   0.785  1.00  9.25           H  
ATOM    715 2HD1 LEU A  50      21.888  32.742  -0.364  1.00  9.25           H  
ATOM    716 3HD1 LEU A  50      23.288  31.773  -0.865  1.00  9.25           H  
ATOM    717 1HD2 LEU A  50      24.919  32.176   1.735  1.00  9.25           H  
ATOM    718 2HD2 LEU A  50      25.574  32.337   0.086  1.00  9.25           H  
ATOM    719 3HD2 LEU A  50      25.721  33.688   1.242  1.00  9.25           H  
ATOM    720  N   MET A  51      23.936  37.395  -1.733  1.00  9.28           N  
ATOM    721  CA  MET A  51      23.825  38.351  -2.837  1.00  9.28           C  
ATOM    722  C   MET A  51      24.945  39.398  -2.841  1.00  9.28           C  
ATOM    723  O   MET A  51      25.459  39.765  -3.901  1.00  9.28           O  
ATOM    724  CB  MET A  51      22.489  39.071  -2.757  1.00  9.28           C  
ATOM    725  CG  MET A  51      21.275  38.201  -3.015  1.00  9.28           C  
ATOM    726  SD  MET A  51      19.747  39.085  -2.724  1.00  9.28           S  
ATOM    727  CE  MET A  51      19.719  40.203  -4.103  1.00  9.28           C  
ATOM    728  H   MET A  51      23.194  37.368  -1.035  1.00  9.28           H  
ATOM    729  HA  MET A  51      23.880  37.797  -3.773  1.00  9.28           H  
ATOM    730 1HB  MET A  51      22.392  39.516  -1.782  1.00  9.28           H  
ATOM    731 2HB  MET A  51      22.478  39.884  -3.482  1.00  9.28           H  
ATOM    732 1HG  MET A  51      21.281  37.852  -4.045  1.00  9.28           H  
ATOM    733 2HG  MET A  51      21.296  37.327  -2.362  1.00  9.28           H  
ATOM    734 1HE  MET A  51      18.820  40.818  -4.052  1.00  9.28           H  
ATOM    735 2HE  MET A  51      20.602  40.844  -4.071  1.00  9.28           H  
ATOM    736 3HE  MET A  51      19.718  39.633  -5.032  1.00  9.28           H  
ATOM    737  N   LYS A  52      25.327  39.883  -1.656  1.00  9.42           N  
ATOM    738  CA  LYS A  52      26.368  40.899  -1.556  1.00  9.42           C  
ATOM    739  C   LYS A  52      27.762  40.293  -1.588  1.00  9.42           C  
ATOM    740  O   LYS A  52      28.095  39.429  -0.779  1.00  9.42           O  
ATOM    741  CB  LYS A  52      26.228  41.687  -0.252  1.00  9.42           C  
ATOM    742  CG  LYS A  52      24.975  42.543  -0.105  1.00  9.42           C  
ATOM    743  CD  LYS A  52      24.979  43.242   1.262  1.00  9.42           C  
ATOM    744  CE  LYS A  52      24.688  42.228   2.379  1.00  9.42           C  
ATOM    745  NZ  LYS A  52      24.769  42.818   3.745  1.00  9.42           N  
ATOM    746  H   LYS A  52      24.858  39.575  -0.803  1.00  9.42           H  
ATOM    747  HA  LYS A  52      26.273  41.579  -2.403  1.00  9.42           H  
ATOM    748 1HB  LYS A  52      26.231  40.982   0.585  1.00  9.42           H  
ATOM    749 2HB  LYS A  52      27.094  42.337  -0.131  1.00  9.42           H  
ATOM    750 1HG  LYS A  52      24.952  43.293  -0.893  1.00  9.42           H  
ATOM    751 2HG  LYS A  52      24.088  41.919  -0.194  1.00  9.42           H  
ATOM    752 1HD  LYS A  52      25.952  43.700   1.439  1.00  9.42           H  
ATOM    753 2HD  LYS A  52      24.217  44.020   1.279  1.00  9.42           H  
ATOM    754 1HE  LYS A  52      23.686  41.838   2.240  1.00  9.42           H  
ATOM    755 2HE  LYS A  52      25.400  41.405   2.309  1.00  9.42           H  
ATOM    756 1HZ  LYS A  52      24.554  42.057   4.420  1.00  9.42           H  
ATOM    757 2HZ  LYS A  52      25.695  43.166   3.914  1.00  9.42           H  
ATOM    758 3HZ  LYS A  52      24.102  43.559   3.845  1.00  9.42           H  
ATOM    759  N   CYS A  53      28.595  40.767  -2.505  1.00  9.76           N  
ATOM    760  CA  CYS A  53      29.968  40.289  -2.594  1.00  9.76           C  
ATOM    761  C   CYS A  53      30.867  40.941  -1.550  1.00  9.76           C  
ATOM    762  O   CYS A  53      30.996  42.169  -1.524  1.00  9.76           O  
ATOM    763  CB  CYS A  53      30.560  40.564  -3.975  1.00  9.76           C  
ATOM    764  SG  CYS A  53      32.313  40.098  -4.104  1.00  9.76           S  
ATOM    765  H   CYS A  53      28.266  41.468  -3.158  1.00  9.76           H  
ATOM    766  HA  CYS A  53      29.945  39.213  -2.453  1.00  9.76           H  
ATOM    767 1HB  CYS A  53      30.005  40.009  -4.731  1.00  9.76           H  
ATOM    768 2HB  CYS A  53      30.470  41.623  -4.211  1.00  9.76           H  
ATOM    769  N   PRO A  54      31.551  40.180  -0.677  1.00 10.21           N  
ATOM    770  CA  PRO A  54      32.459  40.683   0.329  1.00 10.21           C  
ATOM    771  C   PRO A  54      33.784  41.087  -0.313  1.00 10.21           C  
ATOM    772  O   PRO A  54      34.789  40.388  -0.188  1.00 10.21           O  
ATOM    773  CB  PRO A  54      32.565  39.507   1.305  1.00 10.21           C  
ATOM    774  CG  PRO A  54      32.371  38.296   0.456  1.00 10.21           C  
ATOM    775  CD  PRO A  54      31.359  38.716  -0.608  1.00 10.21           C  
ATOM    776  HA  PRO A  54      31.994  41.549   0.822  1.00 10.21           H  
ATOM    777 1HB  PRO A  54      33.548  39.524   1.797  1.00 10.21           H  
ATOM    778 2HB  PRO A  54      31.805  39.606   2.091  1.00 10.21           H  
ATOM    779 1HG  PRO A  54      33.333  38.000   0.045  1.00 10.21           H  
ATOM    780 2HG  PRO A  54      32.014  37.458   1.073  1.00 10.21           H  
ATOM    781 1HD  PRO A  54      31.632  38.252  -1.531  1.00 10.21           H  
ATOM    782 2HD  PRO A  54      30.337  38.462  -0.285  1.00 10.21           H  
ATOM    783  N   VAL A  55      33.704  42.213  -1.033  1.00 10.61           N  
ATOM    784  CA  VAL A  55      34.706  42.964  -1.814  1.00 10.61           C  
ATOM    785  C   VAL A  55      36.082  42.326  -2.141  1.00 10.61           C  
ATOM    786  O   VAL A  55      36.367  42.191  -3.330  1.00 10.61           O  
ATOM    787  CB  VAL A  55      34.828  44.382  -1.227  1.00 10.61           C  
ATOM    788  CG1 VAL A  55      35.936  45.164  -1.931  1.00 10.61           C  
ATOM    789  CG2 VAL A  55      33.495  45.076  -1.417  1.00 10.61           C  
ATOM    790  H   VAL A  55      32.766  42.609  -1.054  1.00 10.61           H  
ATOM    791  HA  VAL A  55      34.234  43.129  -2.784  1.00 10.61           H  
ATOM    792  HB  VAL A  55      35.030  44.338  -0.177  1.00 10.61           H  
ATOM    793 1HG1 VAL A  55      35.988  46.168  -1.513  1.00 10.61           H  
ATOM    794 2HG1 VAL A  55      36.893  44.672  -1.798  1.00 10.61           H  
ATOM    795 3HG1 VAL A  55      35.712  45.226  -2.996  1.00 10.61           H  
ATOM    796 1HG2 VAL A  55      33.542  46.082  -1.003  1.00 10.61           H  
ATOM    797 2HG2 VAL A  55      33.263  45.133  -2.482  1.00 10.61           H  
ATOM    798 3HG2 VAL A  55      32.711  44.508  -0.908  1.00 10.61           H  
ATOM    799  N   PRO A  56      36.985  41.952  -1.186  1.00 10.82           N  
ATOM    800  CA  PRO A  56      38.209  41.201  -1.473  1.00 10.82           C  
ATOM    801  C   PRO A  56      37.972  39.980  -2.377  1.00 10.82           C  
ATOM    802  O   PRO A  56      38.872  39.578  -3.121  1.00 10.82           O  
ATOM    803  CB  PRO A  56      38.683  40.811  -0.072  1.00 10.82           C  
ATOM    804  CG  PRO A  56      38.230  41.958   0.809  1.00 10.82           C  
ATOM    805  CD  PRO A  56      36.909  42.412   0.249  1.00 10.82           C  
ATOM    806  HA  PRO A  56      38.933  41.879  -1.943  1.00 10.82           H  
ATOM    807 1HB  PRO A  56      38.231  39.849   0.214  1.00 10.82           H  
ATOM    808 2HB  PRO A  56      39.772  40.669  -0.071  1.00 10.82           H  
ATOM    809 1HG  PRO A  56      38.144  41.616   1.851  1.00 10.82           H  
ATOM    810 2HG  PRO A  56      38.982  42.758   0.801  1.00 10.82           H  
ATOM    811 1HD  PRO A  56      36.103  41.991   0.820  1.00 10.82           H  
ATOM    812 2HD  PRO A  56      36.934  43.487   0.314  1.00 10.82           H  
ATOM    813  N   GLY A  57      36.780  39.390  -2.323  1.00 10.76           N  
ATOM    814  CA  GLY A  57      36.477  38.244  -3.177  1.00 10.76           C  
ATOM    815  C   GLY A  57      35.012  37.876  -3.072  1.00 10.76           C  
ATOM    816  O   GLY A  57      34.350  38.235  -2.109  1.00 10.76           O  
ATOM    817  H   GLY A  57      36.072  39.744  -1.677  1.00 10.76           H  
ATOM    818 1HA  GLY A  57      36.721  38.490  -4.209  1.00 10.76           H  
ATOM    819 2HA  GLY A  57      37.096  37.398  -2.885  1.00 10.76           H  
ATOM    820  N   CYS A  58      34.501  37.107  -4.028  1.00 10.49           N  
ATOM    821  CA  CYS A  58      33.081  36.804  -3.966  1.00 10.49           C  
ATOM    822  C   CYS A  58      32.812  35.371  -3.574  1.00 10.49           C  
ATOM    823  O   CYS A  58      32.778  34.464  -4.403  1.00 10.49           O  
ATOM    824  CB  CYS A  58      32.396  37.138  -5.289  1.00 10.49           C  
ATOM    825  SG  CYS A  58      32.520  38.926  -5.800  1.00 10.49           S  
ATOM    826  H   CYS A  58      35.070  36.785  -4.797  1.00 10.49           H  
ATOM    827  HA  CYS A  58      32.635  37.421  -3.211  1.00 10.49           H  
ATOM    828 1HB  CYS A  58      32.830  36.531  -6.084  1.00 10.49           H  
ATOM    829 2HB  CYS A  58      31.341  36.880  -5.223  1.00 10.49           H  
ATOM    830  N   VAL A  59      32.624  35.201  -2.274  1.00 10.11           N  
ATOM    831  CA  VAL A  59      32.423  33.914  -1.631  1.00 10.11           C  
ATOM    832  C   VAL A  59      31.075  33.869  -0.910  1.00 10.11           C  
ATOM    833  O   VAL A  59      30.836  33.024  -0.048  1.00 10.11           O  
ATOM    834  CB  VAL A  59      33.569  33.661  -0.641  1.00 10.11           C  
ATOM    835  CG1 VAL A  59      34.893  33.559  -1.396  1.00 10.11           C  
ATOM    836  CG2 VAL A  59      33.632  34.805   0.347  1.00 10.11           C  
ATOM    837  H   VAL A  59      32.678  36.024  -1.688  1.00 10.11           H  
ATOM    838  HA  VAL A  59      32.438  33.136  -2.393  1.00 10.11           H  
ATOM    839  HB  VAL A  59      33.397  32.720  -0.119  1.00 10.11           H  
ATOM    840 1HG1 VAL A  59      35.701  33.375  -0.689  1.00 10.11           H  
ATOM    841 2HG1 VAL A  59      34.840  32.736  -2.110  1.00 10.11           H  
ATOM    842 3HG1 VAL A  59      35.086  34.490  -1.928  1.00 10.11           H  
ATOM    843 1HG2 VAL A  59      34.442  34.635   1.056  1.00 10.11           H  
ATOM    844 2HG2 VAL A  59      33.814  35.730  -0.196  1.00 10.11           H  
ATOM    845 3HG2 VAL A  59      32.688  34.876   0.886  1.00 10.11           H  
ATOM    846  N   GLY A  60      30.204  34.814  -1.251  1.00  9.74           N  
ATOM    847  CA  GLY A  60      28.873  34.908  -0.654  1.00  9.74           C  
ATOM    848  C   GLY A  60      28.210  33.536  -0.572  1.00  9.74           C  
ATOM    849  O   GLY A  60      27.816  32.965  -1.592  1.00  9.74           O  
ATOM    850  H   GLY A  60      30.468  35.474  -1.966  1.00  9.74           H  
ATOM    851 1HA  GLY A  60      28.944  35.344   0.344  1.00  9.74           H  
ATOM    852 2HA  GLY A  60      28.251  35.581  -1.248  1.00  9.74           H  
ENDMDL

REMARK ID 644167 DOMAINID 637742 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       0.052   4.946   4.729  1.00  3.66           N  
ATOM      2  CA  ASP A   1       1.109   3.979   4.992  1.00  3.66           C  
ATOM      3  C   ASP A   1       2.408   4.434   4.343  1.00  3.66           C  
ATOM      4  O   ASP A   1       2.440   5.403   3.582  1.00  3.66           O  
ATOM      5  CB  ASP A   1       0.708   2.581   4.491  1.00  3.66           C  
ATOM      6  CG  ASP A   1       1.400   1.397   5.249  1.00  3.66           C  
ATOM      7  OD1 ASP A   1       2.430   1.607   5.867  1.00  3.66           O  
ATOM      8  OD2 ASP A   1       0.876   0.310   5.199  1.00  3.66           O  
ATOM      9 1H   ASP A   1      -0.626   4.917   5.477  1.00  3.66           H  
ATOM     10 2H   ASP A   1       0.449   5.872   4.670  1.00  3.66           H  
ATOM     11 3H   ASP A   1      -0.401   4.718   3.856  1.00  3.66           H  
ATOM     12  HA  ASP A   1       1.269   3.926   6.070  1.00  3.66           H  
ATOM     13 1HB  ASP A   1      -0.372   2.464   4.573  1.00  3.66           H  
ATOM     14 2HB  ASP A   1       0.966   2.499   3.433  1.00  3.66           H  
ATOM     15  N   LEU A   2       3.488   3.755   4.676  1.00  3.45           N  
ATOM     16  CA  LEU A   2       4.802   4.064   4.129  1.00  3.45           C  
ATOM     17  C   LEU A   2       4.911   3.843   2.625  1.00  3.45           C  
ATOM     18  O   LEU A   2       4.634   2.748   2.129  1.00  3.45           O  
ATOM     19  CB  LEU A   2       5.871   3.199   4.800  1.00  3.45           C  
ATOM     20  CG  LEU A   2       7.286   3.422   4.280  1.00  3.45           C  
ATOM     21  CD1 LEU A   2       7.772   4.816   4.642  1.00  3.45           C  
ATOM     22  CD2 LEU A   2       8.198   2.345   4.814  1.00  3.45           C  
ATOM     23  H   LEU A   2       3.372   2.962   5.314  1.00  3.45           H  
ATOM     24  HA  LEU A   2       5.015   5.114   4.334  1.00  3.45           H  
ATOM     25 1HB  LEU A   2       5.867   3.401   5.869  1.00  3.45           H  
ATOM     26 2HB  LEU A   2       5.613   2.148   4.647  1.00  3.45           H  
ATOM     27  HG  LEU A   2       7.260   3.357   3.216  1.00  3.45           H  
ATOM     28 1HD1 LEU A   2       8.753   4.973   4.232  1.00  3.45           H  
ATOM     29 2HD1 LEU A   2       7.092   5.556   4.223  1.00  3.45           H  
ATOM     30 3HD1 LEU A   2       7.804   4.921   5.726  1.00  3.45           H  
ATOM     31 1HD2 LEU A   2       9.194   2.483   4.410  1.00  3.45           H  
ATOM     32 2HD2 LEU A   2       8.226   2.394   5.902  1.00  3.45           H  
ATOM     33 3HD2 LEU A   2       7.827   1.367   4.512  1.00  3.45           H  
ATOM     34  N   LYS A   3       5.365   4.870   1.916  1.00  3.30           N  
ATOM     35  CA  LYS A   3       5.590   4.799   0.480  1.00  3.30           C  
ATOM     36  C   LYS A   3       6.946   5.397   0.152  1.00  3.30           C  
ATOM     37  O   LYS A   3       7.372   6.363   0.787  1.00  3.30           O  
ATOM     38  CB  LYS A   3       4.501   5.553  -0.290  1.00  3.30           C  
ATOM     39  CG  LYS A   3       3.091   4.981  -0.137  1.00  3.30           C  
ATOM     40  CD  LYS A   3       2.082   5.748  -0.976  1.00  3.30           C  
ATOM     41  CE  LYS A   3       0.682   5.188  -0.797  1.00  3.30           C  
ATOM     42  NZ  LYS A   3      -0.320   5.931  -1.608  1.00  3.30           N  
ATOM     43  H   LYS A   3       5.557   5.739   2.395  1.00  3.30           H  
ATOM     44  HA  LYS A   3       5.596   3.753   0.170  1.00  3.30           H  
ATOM     45 1HB  LYS A   3       4.477   6.590   0.043  1.00  3.30           H  
ATOM     46 2HB  LYS A   3       4.754   5.560  -1.353  1.00  3.30           H  
ATOM     47 1HG  LYS A   3       3.092   3.930  -0.438  1.00  3.30           H  
ATOM     48 2HG  LYS A   3       2.785   5.035   0.909  1.00  3.30           H  
ATOM     49 1HD  LYS A   3       2.085   6.798  -0.679  1.00  3.30           H  
ATOM     50 2HD  LYS A   3       2.354   5.683  -2.029  1.00  3.30           H  
ATOM     51 1HE  LYS A   3       0.676   4.142  -1.099  1.00  3.30           H  
ATOM     52 2HE  LYS A   3       0.404   5.252   0.256  1.00  3.30           H  
ATOM     53 1HZ  LYS A   3      -1.236   5.531  -1.464  1.00  3.30           H  
ATOM     54 2HZ  LYS A   3      -0.329   6.902  -1.326  1.00  3.30           H  
ATOM     55 3HZ  LYS A   3      -0.075   5.868  -2.586  1.00  3.30           H  
ATOM     56  N   CYS A   4       7.630   4.827  -0.823  1.00  3.20           N  
ATOM     57  CA  CYS A   4       8.886   5.400  -1.280  1.00  3.20           C  
ATOM     58  C   CYS A   4       8.666   6.712  -2.034  1.00  3.20           C  
ATOM     59  O   CYS A   4       7.701   6.817  -2.799  1.00  3.20           O  
ATOM     60  CB  CYS A   4       9.608   4.396  -2.171  1.00  3.20           C  
ATOM     61  SG  CYS A   4       8.658   3.929  -3.622  1.00  3.20           S  
ATOM     62  H   CYS A   4       7.262   4.005  -1.284  1.00  3.20           H  
ATOM     63  HA  CYS A   4       9.502   5.575  -0.407  1.00  3.20           H  
ATOM     64 1HB  CYS A   4      10.559   4.810  -2.499  1.00  3.20           H  
ATOM     65 2HB  CYS A   4       9.823   3.495  -1.614  1.00  3.20           H  
ATOM     66  N   PRO A   5       9.519   7.744  -1.835  1.00  3.16           N  
ATOM     67  CA  PRO A   5       9.569   9.006  -2.569  1.00  3.16           C  
ATOM     68  C   PRO A   5      10.515   8.990  -3.770  1.00  3.16           C  
ATOM     69  O   PRO A   5      10.702  10.006  -4.440  1.00  3.16           O  
ATOM     70  CB  PRO A   5      10.099   9.955  -1.497  1.00  3.16           C  
ATOM     71  CG  PRO A   5      11.087   9.098  -0.719  1.00  3.16           C  
ATOM     72  CD  PRO A   5      10.461   7.710  -0.682  1.00  3.16           C  
ATOM     73  HA  PRO A   5       8.551   9.283  -2.879  1.00  3.16           H  
ATOM     74 1HB  PRO A   5      10.569  10.831  -1.969  1.00  3.16           H  
ATOM     75 2HB  PRO A   5       9.269  10.323  -0.877  1.00  3.16           H  
ATOM     76 1HG  PRO A   5      12.069   9.096  -1.223  1.00  3.16           H  
ATOM     77 2HG  PRO A   5      11.251   9.509   0.288  1.00  3.16           H  
ATOM     78 1HD  PRO A   5      11.247   6.947  -0.826  1.00  3.16           H  
ATOM     79 2HD  PRO A   5       9.920   7.596   0.274  1.00  3.16           H  
ATOM     80  N   THR A   6      11.177   7.864  -3.977  1.00  3.13           N  
ATOM     81  CA  THR A   6      12.269   7.755  -4.932  1.00  3.13           C  
ATOM     82  C   THR A   6      11.807   7.733  -6.408  1.00  3.13           C  
ATOM     83  O   THR A   6      10.980   6.908  -6.775  1.00  3.13           O  
ATOM     84  CB  THR A   6      13.078   6.497  -4.591  1.00  3.13           C  
ATOM     85  OG1 THR A   6      13.653   6.636  -3.292  1.00  3.13           O  
ATOM     86  CG2 THR A   6      14.118   6.204  -5.606  1.00  3.13           C  
ATOM     87  H   THR A   6      10.939   7.047  -3.437  1.00  3.13           H  
ATOM     88  HA  THR A   6      12.923   8.593  -4.743  1.00  3.13           H  
ATOM     89  HB  THR A   6      12.406   5.690  -4.546  1.00  3.13           H  
ATOM     90  HG1 THR A   6      14.165   5.849  -3.083  1.00  3.13           H  
ATOM     91 1HG2 THR A   6      14.634   5.289  -5.337  1.00  3.13           H  
ATOM     92 2HG2 THR A   6      13.649   6.070  -6.544  1.00  3.13           H  
ATOM     93 3HG2 THR A   6      14.824   7.024  -5.657  1.00  3.13           H  
ATOM     94  N   PRO A   7      12.358   8.580  -7.299  1.00  3.08           N  
ATOM     95  CA  PRO A   7      12.035   8.661  -8.724  1.00  3.08           C  
ATOM     96  C   PRO A   7      12.035   7.328  -9.482  1.00  3.08           C  
ATOM     97  O   PRO A   7      11.308   7.173 -10.462  1.00  3.08           O  
ATOM     98  CB  PRO A   7      13.156   9.565  -9.244  1.00  3.08           C  
ATOM     99  CG  PRO A   7      13.482  10.461  -8.080  1.00  3.08           C  
ATOM    100  CD  PRO A   7      13.341   9.597  -6.859  1.00  3.08           C  
ATOM    101  HA  PRO A   7      11.059   9.156  -8.833  1.00  3.08           H  
ATOM    102 1HB  PRO A   7      14.010   8.955  -9.571  1.00  3.08           H  
ATOM    103 2HB  PRO A   7      12.807  10.119 -10.125  1.00  3.08           H  
ATOM    104 1HG  PRO A   7      14.496  10.876  -8.190  1.00  3.08           H  
ATOM    105 2HG  PRO A   7      12.790  11.317  -8.065  1.00  3.08           H  
ATOM    106 1HD  PRO A   7      14.291   9.147  -6.574  1.00  3.08           H  
ATOM    107 2HD  PRO A   7      12.911  10.237  -6.067  1.00  3.08           H  
ATOM    108  N   GLY A   8      12.873   6.392  -9.051  1.00  2.97           N  
ATOM    109  CA  GLY A   8      12.993   5.087  -9.689  1.00  2.97           C  
ATOM    110  C   GLY A   8      12.373   3.929  -8.897  1.00  2.97           C  
ATOM    111  O   GLY A   8      12.650   2.762  -9.211  1.00  2.97           O  
ATOM    112  H   GLY A   8      13.449   6.580  -8.250  1.00  2.97           H  
ATOM    113 1HA  GLY A   8      12.523   5.133 -10.671  1.00  2.97           H  
ATOM    114 2HA  GLY A   8      14.046   4.874  -9.862  1.00  2.97           H  
ATOM    115  N   CYS A   9      11.585   4.218  -7.855  1.00  2.79           N  
ATOM    116  CA  CYS A   9      11.007   3.134  -7.061  1.00  2.79           C  
ATOM    117  C   CYS A   9       9.681   2.645  -7.627  1.00  2.79           C  
ATOM    118  O   CYS A   9       9.206   3.131  -8.653  1.00  2.79           O  
ATOM    119  CB  CYS A   9      10.853   3.469  -5.593  1.00  2.79           C  
ATOM    120  SG  CYS A   9       9.644   4.714  -5.205  1.00  2.79           S  
ATOM    121  H   CYS A   9      11.372   5.188  -7.614  1.00  2.79           H  
ATOM    122  HA  CYS A   9      11.703   2.314  -7.087  1.00  2.79           H  
ATOM    123 1HB  CYS A   9      10.593   2.565  -5.049  1.00  2.79           H  
ATOM    124 2HB  CYS A   9      11.804   3.773  -5.218  1.00  2.79           H  
ATOM    125  N   ASP A  10       9.114   1.633  -6.982  1.00  2.56           N  
ATOM    126  CA  ASP A  10       7.903   0.988  -7.464  1.00  2.56           C  
ATOM    127  C   ASP A  10       6.801   0.809  -6.424  1.00  2.56           C  
ATOM    128  O   ASP A  10       5.879   0.020  -6.622  1.00  2.56           O  
ATOM    129  CB  ASP A  10       8.302  -0.369  -8.013  1.00  2.56           C  
ATOM    130  CG  ASP A  10       8.933  -1.249  -6.926  1.00  2.56           C  
ATOM    131  OD1 ASP A  10       9.028  -0.799  -5.775  1.00  2.56           O  
ATOM    132  OD2 ASP A  10       9.381  -2.323  -7.255  1.00  2.56           O  
ATOM    133  H   ASP A  10       9.548   1.288  -6.142  1.00  2.56           H  
ATOM    134  HA  ASP A  10       7.498   1.594  -8.276  1.00  2.56           H  
ATOM    135 1HB  ASP A  10       7.425  -0.876  -8.417  1.00  2.56           H  
ATOM    136 2HB  ASP A  10       9.018  -0.239  -8.830  1.00  2.56           H  
ATOM    137  N   GLY A  11       6.898   1.513  -5.309  1.00  2.34           N  
ATOM    138  CA  GLY A  11       5.894   1.411  -4.256  1.00  2.34           C  
ATOM    139  C   GLY A  11       6.089   0.235  -3.285  1.00  2.34           C  
ATOM    140  O   GLY A  11       5.289   0.067  -2.362  1.00  2.34           O  
ATOM    141  H   GLY A  11       7.678   2.147  -5.190  1.00  2.34           H  
ATOM    142 1HA  GLY A  11       5.891   2.342  -3.690  1.00  2.34           H  
ATOM    143 2HA  GLY A  11       4.911   1.332  -4.718  1.00  2.34           H  
ATOM    144  N   SER A  12       7.143  -0.568  -3.470  1.00  2.19           N  
ATOM    145  CA  SER A  12       7.394  -1.707  -2.586  1.00  2.19           C  
ATOM    146  C   SER A  12       7.882  -1.244  -1.212  1.00  2.19           C  
ATOM    147  O   SER A  12       8.133  -0.052  -1.011  1.00  2.19           O  
ATOM    148  CB  SER A  12       8.375  -2.669  -3.233  1.00  2.19           C  
ATOM    149  OG  SER A  12       9.630  -2.083  -3.411  1.00  2.19           O  
ATOM    150  H   SER A  12       7.777  -0.427  -4.268  1.00  2.19           H  
ATOM    151  HA  SER A  12       6.455  -2.240  -2.446  1.00  2.19           H  
ATOM    152 1HB  SER A  12       8.475  -3.552  -2.608  1.00  2.19           H  
ATOM    153 2HB  SER A  12       7.988  -2.992  -4.201  1.00  2.19           H  
ATOM    154  HG  SER A  12       9.546  -1.583  -4.259  1.00  2.19           H  
ATOM    155  N   GLY A  13       7.964  -2.171  -0.252  1.00  2.14           N  
ATOM    156  CA  GLY A  13       8.363  -1.802   1.104  1.00  2.14           C  
ATOM    157  C   GLY A  13       9.859  -1.570   1.240  1.00  2.14           C  
ATOM    158  O   GLY A  13      10.615  -1.714   0.281  1.00  2.14           O  
ATOM    159  H   GLY A  13       7.750  -3.132  -0.466  1.00  2.14           H  
ATOM    160 1HA  GLY A  13       7.830  -0.899   1.402  1.00  2.14           H  
ATOM    161 2HA  GLY A  13       8.059  -2.589   1.794  1.00  2.14           H  
ATOM    162  N   HIS A  14      10.259  -1.179   2.440  1.00  2.21           N  
ATOM    163  CA  HIS A  14      11.635  -0.825   2.769  1.00  2.21           C  
ATOM    164  C   HIS A  14      12.514  -2.007   3.122  1.00  2.21           C  
ATOM    165  O   HIS A  14      12.038  -3.124   3.343  1.00  2.21           O  
ATOM    166  CB  HIS A  14      11.649   0.173   3.926  1.00  2.21           C  
ATOM    167  CG  HIS A  14      11.123  -0.387   5.211  1.00  2.21           C  
ATOM    168  ND1 HIS A  14       9.809  -0.792   5.368  1.00  2.21           N  
ATOM    169  CD2 HIS A  14      11.729  -0.615   6.400  1.00  2.21           C  
ATOM    170  CE1 HIS A  14       9.632  -1.232   6.601  1.00  2.21           C  
ATOM    171  NE2 HIS A  14      10.777  -1.140   7.247  1.00  2.21           N  
ATOM    172  H   HIS A  14       9.564  -1.104   3.168  1.00  2.21           H  
ATOM    173  HA  HIS A  14      12.094  -0.334   1.918  1.00  2.21           H  
ATOM    174 1HB  HIS A  14      12.675   0.516   4.097  1.00  2.21           H  
ATOM    175 2HB  HIS A  14      11.061   1.048   3.657  1.00  2.21           H  
ATOM    176  HD2 HIS A  14      12.777  -0.414   6.641  1.00  2.21           H  
ATOM    177  HE1 HIS A  14       8.696  -1.610   7.013  1.00  2.21           H  
ATOM    178  HE2 HIS A  14      10.935  -1.408   8.207  1.00  2.21           H  
ATOM    179  N   ILE A  15      13.808  -1.738   3.221  1.00  2.39           N  
ATOM    180  CA  ILE A  15      14.751  -2.716   3.700  1.00  2.39           C  
ATOM    181  C   ILE A  15      14.585  -2.727   5.205  1.00  2.39           C  
ATOM    182  O   ILE A  15      14.880  -1.740   5.879  1.00  2.39           O  
ATOM    183  CB  ILE A  15      16.189  -2.312   3.310  1.00  2.39           C  
ATOM    184  CG1 ILE A  15      16.314  -2.272   1.783  1.00  2.39           C  
ATOM    185  CG2 ILE A  15      17.212  -3.236   3.929  1.00  2.39           C  
ATOM    186  CD1 ILE A  15      17.600  -1.622   1.287  1.00  2.39           C  
ATOM    187  H   ILE A  15      14.141  -0.809   2.983  1.00  2.39           H  
ATOM    188  HA  ILE A  15      14.506  -3.698   3.295  1.00  2.39           H  
ATOM    189  HB  ILE A  15      16.374  -1.295   3.665  1.00  2.39           H  
ATOM    190 1HG1 ILE A  15      16.265  -3.288   1.397  1.00  2.39           H  
ATOM    191 2HG1 ILE A  15      15.482  -1.717   1.391  1.00  2.39           H  
ATOM    192 1HG2 ILE A  15      18.210  -2.906   3.642  1.00  2.39           H  
ATOM    193 2HG2 ILE A  15      17.122  -3.200   4.997  1.00  2.39           H  
ATOM    194 3HG2 ILE A  15      17.048  -4.253   3.576  1.00  2.39           H  
ATOM    195 1HD1 ILE A  15      17.629  -1.614   0.205  1.00  2.39           H  
ATOM    196 2HD1 ILE A  15      17.652  -0.597   1.645  1.00  2.39           H  
ATOM    197 3HD1 ILE A  15      18.455  -2.174   1.662  1.00  2.39           H  
ATOM    198  N   THR A  16      14.189  -3.862   5.757  1.00  2.66           N  
ATOM    199  CA  THR A  16      13.872  -3.934   7.180  1.00  2.66           C  
ATOM    200  C   THR A  16      15.101  -3.867   8.074  1.00  2.66           C  
ATOM    201  O   THR A  16      14.992  -3.727   9.290  1.00  2.66           O  
ATOM    202  CB  THR A  16      13.044  -5.187   7.476  1.00  2.66           C  
ATOM    203  OG1 THR A  16      13.784  -6.360   7.097  1.00  2.66           O  
ATOM    204  CG2 THR A  16      11.744  -5.117   6.681  1.00  2.66           C  
ATOM    205  H   THR A  16      14.008  -4.662   5.164  1.00  2.66           H  
ATOM    206  HA  THR A  16      13.249  -3.074   7.424  1.00  2.66           H  
ATOM    207  HB  THR A  16      12.819  -5.236   8.542  1.00  2.66           H  
ATOM    208  HG1 THR A  16      14.537  -6.465   7.687  1.00  2.66           H  
ATOM    209 1HG2 THR A  16      11.142  -6.001   6.882  1.00  2.66           H  
ATOM    210 2HG2 THR A  16      11.189  -4.225   6.972  1.00  2.66           H  
ATOM    211 3HG2 THR A  16      11.971  -5.065   5.614  1.00  2.66           H  
ATOM    212  N   GLY A  17      16.270  -3.940   7.456  1.00  2.97           N  
ATOM    213  CA  GLY A  17      17.531  -3.839   8.155  1.00  2.97           C  
ATOM    214  C   GLY A  17      17.885  -2.392   8.532  1.00  2.97           C  
ATOM    215  O   GLY A  17      18.858  -2.181   9.258  1.00  2.97           O  
ATOM    216  H   GLY A  17      16.263  -4.059   6.458  1.00  2.97           H  
ATOM    217 1HA  GLY A  17      17.491  -4.449   9.057  1.00  2.97           H  
ATOM    218 2HA  GLY A  17      18.320  -4.254   7.529  1.00  2.97           H  
ATOM    219  N   ASN A  18      17.116  -1.384   8.061  1.00  3.24           N  
ATOM    220  CA  ASN A  18      17.454  -0.010   8.452  1.00  3.24           C  
ATOM    221  C   ASN A  18      16.309   1.020   8.319  1.00  3.24           C  
ATOM    222  O   ASN A  18      15.312   0.852   7.604  1.00  3.24           O  
ATOM    223  CB  ASN A  18      18.689   0.463   7.688  1.00  3.24           C  
ATOM    224  CG  ASN A  18      19.455   1.605   8.396  1.00  3.24           C  
ATOM    225  OD1 ASN A  18      19.056   2.093   9.469  1.00  3.24           O  
ATOM    226  ND2 ASN A  18      20.548   2.015   7.805  1.00  3.24           N  
ATOM    227  H   ASN A  18      16.321  -1.571   7.445  1.00  3.24           H  
ATOM    228  HA  ASN A  18      17.719  -0.030   9.510  1.00  3.24           H  
ATOM    229 1HB  ASN A  18      19.374  -0.366   7.531  1.00  3.24           H  
ATOM    230 2HB  ASN A  18      18.381   0.813   6.704  1.00  3.24           H  
ATOM    231 1HD2 ASN A  18      21.091   2.750   8.211  1.00  3.24           H  
ATOM    232 2HD2 ASN A  18      20.836   1.597   6.944  1.00  3.24           H  
ATOM    233  N   TYR A  19      16.444   2.092   9.093  1.00  3.42           N  
ATOM    234  CA  TYR A  19      15.585   3.288   9.087  1.00  3.42           C  
ATOM    235  C   TYR A  19      14.103   3.070   9.416  1.00  3.42           C  
ATOM    236  O   TYR A  19      13.355   4.043   9.560  1.00  3.42           O  
ATOM    237  CB  TYR A  19      15.629   3.971   7.723  1.00  3.42           C  
ATOM    238  CG  TYR A  19      16.986   4.296   7.215  1.00  3.42           C  
ATOM    239  CD1 TYR A  19      17.474   3.603   6.137  1.00  3.42           C  
ATOM    240  CD2 TYR A  19      17.748   5.277   7.817  1.00  3.42           C  
ATOM    241  CE1 TYR A  19      18.716   3.883   5.641  1.00  3.42           C  
ATOM    242  CE2 TYR A  19      19.005   5.565   7.325  1.00  3.42           C  
ATOM    243  CZ  TYR A  19      19.488   4.874   6.237  1.00  3.42           C  
ATOM    244  OH  TYR A  19      20.741   5.164   5.731  1.00  3.42           O  
ATOM    245  H   TYR A  19      17.279   2.115   9.667  1.00  3.42           H  
ATOM    246  HA  TYR A  19      15.983   3.977   9.834  1.00  3.42           H  
ATOM    247 1HB  TYR A  19      15.123   3.351   6.979  1.00  3.42           H  
ATOM    248 2HB  TYR A  19      15.075   4.889   7.789  1.00  3.42           H  
ATOM    249  HD1 TYR A  19      16.865   2.827   5.683  1.00  3.42           H  
ATOM    250  HD2 TYR A  19      17.360   5.819   8.676  1.00  3.42           H  
ATOM    251  HE1 TYR A  19      19.096   3.329   4.785  1.00  3.42           H  
ATOM    252  HE2 TYR A  19      19.613   6.339   7.793  1.00  3.42           H  
ATOM    253  HH  TYR A  19      20.780   4.870   4.808  1.00  3.42           H  
ATOM    254  N   ALA A  20      13.651   1.805   9.418  1.00  3.44           N  
ATOM    255  CA  ALA A  20      12.254   1.395   9.582  1.00  3.44           C  
ATOM    256  C   ALA A  20      11.389   2.149   8.579  1.00  3.44           C  
ATOM    257  O   ALA A  20      10.212   2.412   8.830  1.00  3.44           O  
ATOM    258  CB  ALA A  20      11.772   1.663  10.995  1.00  3.44           C  
ATOM    259  H   ALA A  20      14.330   1.074   9.256  1.00  3.44           H  
ATOM    260  HA  ALA A  20      12.184   0.330   9.369  1.00  3.44           H  
ATOM    261 1HB  ALA A  20      10.736   1.340  11.090  1.00  3.44           H  
ATOM    262 2HB  ALA A  20      12.392   1.112  11.700  1.00  3.44           H  
ATOM    263 3HB  ALA A  20      11.838   2.728  11.208  1.00  3.44           H  
ATOM    264  N   SER A  21      12.009   2.532   7.467  1.00  3.34           N  
ATOM    265  CA  SER A  21      11.356   3.418   6.521  1.00  3.34           C  
ATOM    266  C   SER A  21      12.089   3.587   5.207  1.00  3.34           C  
ATOM    267  O   SER A  21      13.210   3.123   5.027  1.00  3.34           O  
ATOM    268  CB  SER A  21      11.228   4.798   7.128  1.00  3.34           C  
ATOM    269  OG  SER A  21      12.501   5.373   7.230  1.00  3.34           O  
ATOM    270  H   SER A  21      12.974   2.211   7.334  1.00  3.34           H  
ATOM    271  HA  SER A  21      10.372   3.017   6.327  1.00  3.34           H  
ATOM    272 1HB  SER A  21      10.590   5.419   6.502  1.00  3.34           H  
ATOM    273 2HB  SER A  21      10.770   4.747   8.111  1.00  3.34           H  
ATOM    274  HG  SER A  21      12.917   4.913   8.026  1.00  3.34           H  
ATOM    275  N   HIS A  22      11.466   4.360   4.326  1.00  3.15           N  
ATOM    276  CA  HIS A  22      12.069   4.831   3.085  1.00  3.15           C  
ATOM    277  C   HIS A  22      12.504   6.299   3.199  1.00  3.15           C  
ATOM    278  O   HIS A  22      12.528   7.002   2.190  1.00  3.15           O  
ATOM    279  CB  HIS A  22      11.134   4.771   1.872  1.00  3.15           C  
ATOM    280  CG  HIS A  22      10.726   3.439   1.327  1.00  3.15           C  
ATOM    281  ND1 HIS A  22      11.608   2.600   0.698  1.00  3.15           N  
ATOM    282  CD2 HIS A  22       9.513   2.861   1.205  1.00  3.15           C  
ATOM    283  CE1 HIS A  22      10.952   1.559   0.228  1.00  3.15           C  
ATOM    284  NE2 HIS A  22       9.689   1.695   0.517  1.00  3.15           N  
ATOM    285  H   HIS A  22      10.531   4.667   4.544  1.00  3.15           H  
ATOM    286  HA  HIS A  22      12.958   4.238   2.859  1.00  3.15           H  
ATOM    287 1HB  HIS A  22      10.215   5.316   2.111  1.00  3.15           H  
ATOM    288 2HB  HIS A  22      11.610   5.309   1.057  1.00  3.15           H  
ATOM    289  HD2 HIS A  22       8.579   3.259   1.540  1.00  3.15           H  
ATOM    290  HE1 HIS A  22      11.368   0.730  -0.327  1.00  3.15           H  
ATOM    291  HE2 HIS A  22       8.961   1.026   0.226  1.00  3.15           H  
ATOM    292  N   ARG A  23      12.855   6.775   4.412  1.00  2.92           N  
ATOM    293  CA  ARG A  23      13.302   8.172   4.593  1.00  2.92           C  
ATOM    294  C   ARG A  23      14.567   8.532   3.791  1.00  2.92           C  
ATOM    295  O   ARG A  23      14.868   9.709   3.584  1.00  2.92           O  
ATOM    296  CB  ARG A  23      13.572   8.468   6.059  1.00  2.92           C  
ATOM    297  CG  ARG A  23      14.790   7.775   6.642  1.00  2.92           C  
ATOM    298  CD  ARG A  23      14.933   8.042   8.107  1.00  2.92           C  
ATOM    299  NE  ARG A  23      13.879   7.406   8.898  1.00  2.92           N  
ATOM    300  CZ  ARG A  23      13.728   7.555  10.234  1.00  2.92           C  
ATOM    301  NH1 ARG A  23      14.572   8.310  10.910  1.00  2.92           N  
ATOM    302  NH2 ARG A  23      12.737   6.948  10.872  1.00  2.92           N  
ATOM    303  H   ARG A  23      12.812   6.176   5.244  1.00  2.92           H  
ATOM    304  HA  ARG A  23      12.495   8.825   4.262  1.00  2.92           H  
ATOM    305 1HB  ARG A  23      13.708   9.539   6.194  1.00  2.92           H  
ATOM    306 2HB  ARG A  23      12.710   8.167   6.655  1.00  2.92           H  
ATOM    307 1HG  ARG A  23      14.703   6.708   6.473  1.00  2.92           H  
ATOM    308 2HG  ARG A  23      15.690   8.142   6.148  1.00  2.92           H  
ATOM    309 1HD  ARG A  23      15.891   7.669   8.453  1.00  2.92           H  
ATOM    310 2HD  ARG A  23      14.883   9.115   8.279  1.00  2.92           H  
ATOM    311  HE  ARG A  23      13.218   6.807   8.403  1.00  2.92           H  
ATOM    312 1HH1 ARG A  23      15.330   8.775  10.432  1.00  2.92           H  
ATOM    313 2HH1 ARG A  23      14.460   8.420  11.907  1.00  2.92           H  
ATOM    314 1HH2 ARG A  23      12.069   6.372  10.365  1.00  2.92           H  
ATOM    315 2HH2 ARG A  23      12.635   7.067  11.867  1.00  2.92           H  
ATOM    316  N   SER A  24      15.300   7.510   3.366  1.00  2.68           N  
ATOM    317  CA  SER A  24      16.522   7.617   2.588  1.00  2.68           C  
ATOM    318  C   SER A  24      16.500   6.633   1.448  1.00  2.68           C  
ATOM    319  O   SER A  24      16.054   5.498   1.607  1.00  2.68           O  
ATOM    320  CB  SER A  24      17.746   7.290   3.421  1.00  2.68           C  
ATOM    321  OG  SER A  24      18.909   7.235   2.595  1.00  2.68           O  
ATOM    322  H   SER A  24      14.961   6.589   3.591  1.00  2.68           H  
ATOM    323  HA  SER A  24      16.600   8.627   2.183  1.00  2.68           H  
ATOM    324 1HB  SER A  24      17.878   8.037   4.202  1.00  2.68           H  
ATOM    325 2HB  SER A  24      17.598   6.326   3.910  1.00  2.68           H  
ATOM    326  HG  SER A  24      19.563   6.722   3.083  1.00  2.68           H  
ATOM    327  N   LEU A  25      17.103   7.005   0.323  1.00  2.45           N  
ATOM    328  CA  LEU A  25      17.246   6.062  -0.781  1.00  2.45           C  
ATOM    329  C   LEU A  25      17.901   4.776  -0.322  1.00  2.45           C  
ATOM    330  O   LEU A  25      17.583   3.706  -0.823  1.00  2.45           O  
ATOM    331  CB  LEU A  25      18.069   6.627  -1.941  1.00  2.45           C  
ATOM    332  CG  LEU A  25      18.237   5.632  -3.108  1.00  2.45           C  
ATOM    333  CD1 LEU A  25      16.885   5.274  -3.640  1.00  2.45           C  
ATOM    334  CD2 LEU A  25      19.082   6.227  -4.209  1.00  2.45           C  
ATOM    335  H   LEU A  25      17.460   7.948   0.240  1.00  2.45           H  
ATOM    336  HA  LEU A  25      16.249   5.823  -1.153  1.00  2.45           H  
ATOM    337 1HB  LEU A  25      17.576   7.520  -2.324  1.00  2.45           H  
ATOM    338 2HB  LEU A  25      19.060   6.899  -1.578  1.00  2.45           H  
ATOM    339  HG  LEU A  25      18.715   4.735  -2.735  1.00  2.45           H  
ATOM    340 1HD1 LEU A  25      16.980   4.559  -4.461  1.00  2.45           H  
ATOM    341 2HD1 LEU A  25      16.286   4.838  -2.847  1.00  2.45           H  
ATOM    342 3HD1 LEU A  25      16.419   6.180  -3.995  1.00  2.45           H  
ATOM    343 1HD2 LEU A  25      19.177   5.493  -5.012  1.00  2.45           H  
ATOM    344 2HD2 LEU A  25      18.608   7.127  -4.591  1.00  2.45           H  
ATOM    345 3HD2 LEU A  25      20.068   6.474  -3.819  1.00  2.45           H  
ATOM    346  N   SER A  26      18.830   4.883   0.627  1.00  2.27           N  
ATOM    347  CA  SER A  26      19.574   3.734   1.120  1.00  2.27           C  
ATOM    348  C   SER A  26      18.700   2.697   1.844  1.00  2.27           C  
ATOM    349  O   SER A  26      19.150   1.579   2.087  1.00  2.27           O  
ATOM    350  CB  SER A  26      20.720   4.223   1.991  1.00  2.27           C  
ATOM    351  OG  SER A  26      20.249   4.905   3.119  1.00  2.27           O  
ATOM    352  H   SER A  26      18.991   5.792   1.058  1.00  2.27           H  
ATOM    353  HA  SER A  26      20.016   3.235   0.256  1.00  2.27           H  
ATOM    354 1HB  SER A  26      21.329   3.374   2.301  1.00  2.27           H  
ATOM    355 2HB  SER A  26      21.356   4.885   1.405  1.00  2.27           H  
ATOM    356  HG  SER A  26      19.663   5.582   2.780  1.00  2.27           H  
ATOM    357  N   GLY A  27      17.471   3.070   2.229  1.00  2.17           N  
ATOM    358  CA  GLY A  27      16.554   2.136   2.869  1.00  2.17           C  
ATOM    359  C   GLY A  27      15.616   1.485   1.851  1.00  2.17           C  
ATOM    360  O   GLY A  27      14.800   0.636   2.205  1.00  2.17           O  
ATOM    361  H   GLY A  27      17.130   4.004   2.024  1.00  2.17           H  
ATOM    362 1HA  GLY A  27      17.115   1.371   3.404  1.00  2.17           H  
ATOM    363 2HA  GLY A  27      15.956   2.673   3.604  1.00  2.17           H  
ATOM    364  N   CYS A  28      15.688   1.907   0.591  1.00  2.16           N  
ATOM    365  CA  CYS A  28      14.826   1.376  -0.454  1.00  2.16           C  
ATOM    366  C   CYS A  28      15.532   0.190  -1.123  1.00  2.16           C  
ATOM    367  O   CYS A  28      16.699   0.319  -1.462  1.00  2.16           O  
ATOM    368  CB  CYS A  28      14.495   2.464  -1.486  1.00  2.16           C  
ATOM    369  SG  CYS A  28      13.333   1.956  -2.793  1.00  2.16           S  
ATOM    370  H   CYS A  28      16.382   2.606   0.322  1.00  2.16           H  
ATOM    371  HA  CYS A  28      13.896   1.068   0.004  1.00  2.16           H  
ATOM    372 1HB  CYS A  28      14.078   3.337  -0.974  1.00  2.16           H  
ATOM    373 2HB  CYS A  28      15.419   2.785  -1.967  1.00  2.16           H  
ATOM    374  HG  CYS A  28      12.276   1.823  -1.978  1.00  2.16           H  
ATOM    375  N   PRO A  29      14.925  -0.989  -1.323  1.00  2.26           N  
ATOM    376  CA  PRO A  29      15.540  -2.107  -2.042  1.00  2.26           C  
ATOM    377  C   PRO A  29      16.088  -1.653  -3.410  1.00  2.26           C  
ATOM    378  O   PRO A  29      17.134  -2.114  -3.884  1.00  2.26           O  
ATOM    379  CB  PRO A  29      14.362  -3.070  -2.190  1.00  2.26           C  
ATOM    380  CG  PRO A  29      13.497  -2.775  -0.982  1.00  2.26           C  
ATOM    381  CD  PRO A  29      13.586  -1.273  -0.802  1.00  2.26           C  
ATOM    382  HA  PRO A  29      16.333  -2.555  -1.431  1.00  2.26           H  
ATOM    383 1HB  PRO A  29      13.840  -2.889  -3.142  1.00  2.26           H  
ATOM    384 2HB  PRO A  29      14.725  -4.108  -2.214  1.00  2.26           H  
ATOM    385 1HG  PRO A  29      12.458  -3.111  -1.154  1.00  2.26           H  
ATOM    386 2HG  PRO A  29      13.860  -3.322  -0.100  1.00  2.26           H  
ATOM    387 1HD  PRO A  29      12.808  -0.778  -1.393  1.00  2.26           H  
ATOM    388 2HD  PRO A  29      13.512  -1.050   0.260  1.00  2.26           H  
ATOM    389  N   ARG A  30      15.433  -0.650  -3.991  1.00  2.49           N  
ATOM    390  CA  ARG A  30      15.791  -0.102  -5.285  1.00  2.49           C  
ATOM    391  C   ARG A  30      16.846   0.996  -5.155  1.00  2.49           C  
ATOM    392  O   ARG A  30      17.095   1.772  -6.079  1.00  2.49           O  
ATOM    393  CB  ARG A  30      14.544   0.327  -6.037  1.00  2.49           C  
ATOM    394  CG  ARG A  30      13.651  -0.884  -6.386  1.00  2.49           C  
ATOM    395  CD  ARG A  30      12.367  -0.523  -7.027  1.00  2.49           C  
ATOM    396  NE  ARG A  30      12.533   0.102  -8.338  1.00  2.49           N  
ATOM    397  CZ  ARG A  30      12.627  -0.542  -9.504  1.00  2.49           C  
ATOM    398  NH1 ARG A  30      12.564  -1.856  -9.563  1.00  2.49           N  
ATOM    399  NH2 ARG A  30      12.782   0.186 -10.589  1.00  2.49           N  
ATOM    400  H   ARG A  30      14.611  -0.276  -3.542  1.00  2.49           H  
ATOM    401  HA  ARG A  30      16.237  -0.903  -5.876  1.00  2.49           H  
ATOM    402 1HB  ARG A  30      13.964   1.026  -5.458  1.00  2.49           H  
ATOM    403 2HB  ARG A  30      14.821   0.819  -6.970  1.00  2.49           H  
ATOM    404 1HG  ARG A  30      14.192  -1.538  -7.070  1.00  2.49           H  
ATOM    405 2HG  ARG A  30      13.422  -1.435  -5.472  1.00  2.49           H  
ATOM    406 1HD  ARG A  30      11.790  -1.434  -7.167  1.00  2.49           H  
ATOM    407 2HD  ARG A  30      11.811   0.148  -6.383  1.00  2.49           H  
ATOM    408  HE  ARG A  30      12.578   1.126  -8.399  1.00  2.49           H  
ATOM    409 1HH1 ARG A  30      12.430  -2.391  -8.712  1.00  2.49           H  
ATOM    410 2HH1 ARG A  30      12.633  -2.326 -10.451  1.00  2.49           H  
ATOM    411 1HH2 ARG A  30      12.820   1.212 -10.469  1.00  2.49           H  
ATOM    412 2HH2 ARG A  30      12.857  -0.244 -11.496  1.00  2.49           H  
ATOM    413  N   ALA A  31      17.545   0.979  -4.005  1.00  2.86           N  
ATOM    414  CA  ALA A  31      18.730   1.783  -3.764  1.00  2.86           C  
ATOM    415  C   ALA A  31      19.742   1.413  -4.826  1.00  2.86           C  
ATOM    416  O   ALA A  31      20.573   2.232  -5.228  1.00  2.86           O  
ATOM    417  CB  ALA A  31      19.322   1.529  -2.391  1.00  2.86           C  
ATOM    418  H   ALA A  31      17.243   0.378  -3.247  1.00  2.86           H  
ATOM    419  HA  ALA A  31      18.471   2.825  -3.871  1.00  2.86           H  
ATOM    420 1HB  ALA A  31      20.211   2.140  -2.259  1.00  2.86           H  
ATOM    421 2HB  ALA A  31      18.611   1.773  -1.634  1.00  2.86           H  
ATOM    422 3HB  ALA A  31      19.582   0.477  -2.301  1.00  2.86           H  
ATOM    423  N   LYS A  32      19.670   0.163  -5.323  1.00  3.36           N  
ATOM    424  CA  LYS A  32      20.551  -0.278  -6.407  1.00  3.36           C  
ATOM    425  C   LYS A  32      19.951   0.320  -7.685  1.00  3.36           C  
ATOM    426  O   LYS A  32      19.331  -0.362  -8.503  1.00  3.36           O  
ATOM    427  CB  LYS A  32      20.589  -1.802  -6.495  1.00  3.36           C  
ATOM    428  CG  LYS A  32      21.194  -2.497  -5.278  1.00  3.36           C  
ATOM    429  CD  LYS A  32      21.170  -4.014  -5.441  1.00  3.36           C  
ATOM    430  CE  LYS A  32      21.752  -4.712  -4.224  1.00  3.36           C  
ATOM    431  NZ  LYS A  32      21.718  -6.195  -4.364  1.00  3.36           N  
ATOM    432  H   LYS A  32      18.965  -0.483  -4.948  1.00  3.36           H  
ATOM    433  HA  LYS A  32      21.554   0.122  -6.262  1.00  3.36           H  
ATOM    434 1HB  LYS A  32      19.574  -2.181  -6.622  1.00  3.36           H  
ATOM    435 2HB  LYS A  32      21.163  -2.098  -7.373  1.00  3.36           H  
ATOM    436 1HG  LYS A  32      22.223  -2.167  -5.139  1.00  3.36           H  
ATOM    437 2HG  LYS A  32      20.619  -2.229  -4.390  1.00  3.36           H  
ATOM    438 1HD  LYS A  32      20.138  -4.345  -5.579  1.00  3.36           H  
ATOM    439 2HD  LYS A  32      21.745  -4.297  -6.322  1.00  3.36           H  
ATOM    440 1HE  LYS A  32      22.783  -4.392  -4.089  1.00  3.36           H  
ATOM    441 2HE  LYS A  32      21.175  -4.428  -3.343  1.00  3.36           H  
ATOM    442 1HZ  LYS A  32      22.112  -6.620  -3.536  1.00  3.36           H  
ATOM    443 2HZ  LYS A  32      20.762  -6.502  -4.479  1.00  3.36           H  
ATOM    444 3HZ  LYS A  32      22.259  -6.469  -5.172  1.00  3.36           H  
ATOM    445  N   LYS A  33      20.115   1.629  -7.777  1.00  3.92           N  
ATOM    446  CA  LYS A  33      19.490   2.525  -8.721  1.00  3.92           C  
ATOM    447  C   LYS A  33      20.021   2.528 -10.128  1.00  3.92           C  
ATOM    448  O   LYS A  33      21.170   2.170 -10.394  1.00  3.92           O  
ATOM    449  CB  LYS A  33      19.609   3.949  -8.202  1.00  3.92           C  
ATOM    450  CG  LYS A  33      21.052   4.449  -8.179  1.00  3.92           C  
ATOM    451  CD  LYS A  33      21.169   5.874  -7.682  1.00  3.92           C  
ATOM    452  CE  LYS A  33      22.601   6.360  -7.731  1.00  3.92           C  
ATOM    453  NZ  LYS A  33      22.712   7.771  -7.302  1.00  3.92           N  
ATOM    454  H   LYS A  33      20.674   2.047  -7.038  1.00  3.92           H  
ATOM    455  HA  LYS A  33      18.433   2.257  -8.767  1.00  3.92           H  
ATOM    456 1HB  LYS A  33      19.030   4.613  -8.833  1.00  3.92           H  
ATOM    457 2HB  LYS A  33      19.203   4.006  -7.188  1.00  3.92           H  
ATOM    458 1HG  LYS A  33      21.643   3.795  -7.532  1.00  3.92           H  
ATOM    459 2HG  LYS A  33      21.459   4.401  -9.190  1.00  3.92           H  
ATOM    460 1HD  LYS A  33      20.587   6.518  -8.323  1.00  3.92           H  
ATOM    461 2HD  LYS A  33      20.795   5.954  -6.670  1.00  3.92           H  
ATOM    462 1HE  LYS A  33      23.215   5.740  -7.080  1.00  3.92           H  
ATOM    463 2HE  LYS A  33      22.967   6.273  -8.754  1.00  3.92           H  
ATOM    464 1HZ  LYS A  33      23.673   8.069  -7.358  1.00  3.92           H  
ATOM    465 2HZ  LYS A  33      22.135   8.342  -7.928  1.00  3.92           H  
ATOM    466 3HZ  LYS A  33      22.385   7.873  -6.355  1.00  3.92           H  
ATOM    467  N   SER A  34      19.162   3.013 -11.016  1.00  4.51           N  
ATOM    468  CA  SER A  34      19.479   3.270 -12.407  1.00  4.51           C  
ATOM    469  C   SER A  34      19.526   4.796 -12.650  1.00  4.51           C  
ATOM    470  O   SER A  34      20.580   5.418 -12.552  1.00  4.51           O  
ATOM    471  CB  SER A  34      18.468   2.568 -13.318  1.00  4.51           C  
ATOM    472  OG  SER A  34      17.163   3.058 -13.123  1.00  4.51           O  
ATOM    473  H   SER A  34      18.232   3.229 -10.689  1.00  4.51           H  
ATOM    474  HA  SER A  34      20.468   2.862 -12.621  1.00  4.51           H  
ATOM    475 1HB  SER A  34      18.760   2.713 -14.358  1.00  4.51           H  
ATOM    476 2HB  SER A  34      18.490   1.496 -13.121  1.00  4.51           H  
ATOM    477  HG  SER A  34      16.601   2.555 -13.731  1.00  4.51           H  
ATOM    478  N   GLY A  35      18.367   5.386 -12.939  1.00  5.08           N  
ATOM    479  CA  GLY A  35      18.211   6.810 -13.253  1.00  5.08           C  
ATOM    480  C   GLY A  35      17.925   7.755 -12.073  1.00  5.08           C  
ATOM    481  O   GLY A  35      17.503   8.890 -12.292  1.00  5.08           O  
ATOM    482  H   GLY A  35      17.563   4.784 -12.979  1.00  5.08           H  
ATOM    483 1HA  GLY A  35      19.115   7.151 -13.757  1.00  5.08           H  
ATOM    484 2HA  GLY A  35      17.408   6.912 -13.982  1.00  5.08           H  
ATOM    485  N   VAL A  36      18.101   7.308 -10.832  1.00  5.62           N  
ATOM    486  CA  VAL A  36      17.791   8.202  -9.709  1.00  5.62           C  
ATOM    487  C   VAL A  36      18.932   9.199  -9.483  1.00  5.62           C  
ATOM    488  O   VAL A  36      20.085   8.819  -9.254  1.00  5.62           O  
ATOM    489  CB  VAL A  36      17.519   7.403  -8.416  1.00  5.62           C  
ATOM    490  CG1 VAL A  36      17.287   8.350  -7.258  1.00  5.62           C  
ATOM    491  CG2 VAL A  36      16.314   6.516  -8.622  1.00  5.62           C  
ATOM    492  H   VAL A  36      18.455   6.377 -10.681  1.00  5.62           H  
ATOM    493  HA  VAL A  36      16.887   8.761  -9.952  1.00  5.62           H  
ATOM    494  HB  VAL A  36      18.369   6.800  -8.179  1.00  5.62           H  
ATOM    495 1HG1 VAL A  36      17.097   7.780  -6.354  1.00  5.62           H  
ATOM    496 2HG1 VAL A  36      18.168   8.976  -7.115  1.00  5.62           H  
ATOM    497 3HG1 VAL A  36      16.434   8.980  -7.478  1.00  5.62           H  
ATOM    498 1HG2 VAL A  36      16.122   5.943  -7.716  1.00  5.62           H  
ATOM    499 2HG2 VAL A  36      15.463   7.141  -8.851  1.00  5.62           H  
ATOM    500 3HG2 VAL A  36      16.500   5.831  -9.450  1.00  5.62           H  
ATOM    501  N   LYS A  37      18.589  10.484  -9.550  1.00  6.13           N  
ATOM    502  CA  LYS A  37      19.554  11.574  -9.438  1.00  6.13           C  
ATOM    503  C   LYS A  37      19.181  12.575  -8.353  1.00  6.13           C  
ATOM    504  O   LYS A  37      18.029  12.643  -7.922  1.00  6.13           O  
ATOM    505  CB  LYS A  37      19.691  12.284 -10.784  1.00  6.13           C  
ATOM    506  CG  LYS A  37      20.245  11.388 -11.896  1.00  6.13           C  
ATOM    507  CD  LYS A  37      20.409  12.140 -13.205  1.00  6.13           C  
ATOM    508  CE  LYS A  37      20.944  11.224 -14.298  1.00  6.13           C  
ATOM    509  NZ  LYS A  37      21.121  11.945 -15.590  1.00  6.13           N  
ATOM    510  H   LYS A  37      17.621  10.708  -9.727  1.00  6.13           H  
ATOM    511  HA  LYS A  37      20.521  11.150  -9.173  1.00  6.13           H  
ATOM    512 1HB  LYS A  37      18.716  12.654 -11.101  1.00  6.13           H  
ATOM    513 2HB  LYS A  37      20.349  13.147 -10.678  1.00  6.13           H  
ATOM    514 1HG  LYS A  37      21.210  10.984 -11.590  1.00  6.13           H  
ATOM    515 2HG  LYS A  37      19.564  10.554 -12.063  1.00  6.13           H  
ATOM    516 1HD  LYS A  37      19.443  12.540 -13.519  1.00  6.13           H  
ATOM    517 2HD  LYS A  37      21.101  12.969 -13.067  1.00  6.13           H  
ATOM    518 1HE  LYS A  37      21.905  10.821 -13.983  1.00  6.13           H  
ATOM    519 2HE  LYS A  37      20.246  10.398 -14.444  1.00  6.13           H  
ATOM    520 1HZ  LYS A  37      21.478  11.306 -16.287  1.00  6.13           H  
ATOM    521 2HZ  LYS A  37      20.231  12.313 -15.896  1.00  6.13           H  
ATOM    522 3HZ  LYS A  37      21.775  12.705 -15.466  1.00  6.13           H  
ATOM    523  N   VAL A  38      20.160  13.371  -7.933  1.00  6.61           N  
ATOM    524  CA  VAL A  38      19.931  14.418  -6.947  1.00  6.61           C  
ATOM    525  C   VAL A  38      19.295  15.650  -7.568  1.00  6.61           C  
ATOM    526  O   VAL A  38      19.873  16.257  -8.464  1.00  6.61           O  
ATOM    527  CB  VAL A  38      21.291  14.830  -6.343  1.00  6.61           C  
ATOM    528  CG1 VAL A  38      21.137  15.987  -5.369  1.00  6.61           C  
ATOM    529  CG2 VAL A  38      21.903  13.629  -5.654  1.00  6.61           C  
ATOM    530  H   VAL A  38      21.087  13.254  -8.315  1.00  6.61           H  
ATOM    531  HA  VAL A  38      19.276  14.029  -6.165  1.00  6.61           H  
ATOM    532  HB  VAL A  38      21.948  15.167  -7.145  1.00  6.61           H  
ATOM    533 1HG1 VAL A  38      22.117  16.269  -4.968  1.00  6.61           H  
ATOM    534 2HG1 VAL A  38      20.708  16.844  -5.890  1.00  6.61           H  
ATOM    535 3HG1 VAL A  38      20.491  15.688  -4.551  1.00  6.61           H  
ATOM    536 1HG2 VAL A  38      22.876  13.902  -5.241  1.00  6.61           H  
ATOM    537 2HG2 VAL A  38      21.246  13.298  -4.850  1.00  6.61           H  
ATOM    538 3HG2 VAL A  38      22.028  12.822  -6.376  1.00  6.61           H  
ATOM    539  N   ALA A  39      18.088  15.993  -7.122  1.00  7.08           N  
ATOM    540  CA  ALA A  39      17.393  17.164  -7.644  1.00  7.08           C  
ATOM    541  C   ALA A  39      18.020  18.510  -7.189  1.00  7.08           C  
ATOM    542  O   ALA A  39      18.372  19.325  -8.047  1.00  7.08           O  
ATOM    543  CB  ALA A  39      15.907  17.106  -7.302  1.00  7.08           C  
ATOM    544  H   ALA A  39      17.651  15.424  -6.410  1.00  7.08           H  
ATOM    545  HA  ALA A  39      17.475  17.130  -8.732  1.00  7.08           H  
ATOM    546 1HB  ALA A  39      15.403  17.956  -7.763  1.00  7.08           H  
ATOM    547 2HB  ALA A  39      15.495  16.179  -7.702  1.00  7.08           H  
ATOM    548 3HB  ALA A  39      15.722  17.128  -6.256  1.00  7.08           H  
ATOM    549  N   PRO A  40      18.253  18.778  -5.868  1.00  7.55           N  
ATOM    550  CA  PRO A  40      18.701  20.070  -5.358  1.00  7.55           C  
ATOM    551  C   PRO A  40      20.181  20.359  -5.558  1.00  7.55           C  
ATOM    552  O   PRO A  40      20.909  20.667  -4.608  1.00  7.55           O  
ATOM    553  CB  PRO A  40      18.368  19.954  -3.868  1.00  7.55           C  
ATOM    554  CG  PRO A  40      18.544  18.498  -3.557  1.00  7.55           C  
ATOM    555  CD  PRO A  40      18.015  17.781  -4.774  1.00  7.55           C  
ATOM    556  HA  PRO A  40      18.095  20.860  -5.824  1.00  7.55           H  
ATOM    557 1HB  PRO A  40      19.038  20.604  -3.277  1.00  7.55           H  
ATOM    558 2HB  PRO A  40      17.342  20.305  -3.680  1.00  7.55           H  
ATOM    559 1HG  PRO A  40      19.608  18.277  -3.366  1.00  7.55           H  
ATOM    560 2HG  PRO A  40      17.996  18.237  -2.641  1.00  7.55           H  
ATOM    561 1HD  PRO A  40      18.573  16.885  -4.876  1.00  7.55           H  
ATOM    562 2HD  PRO A  40      16.963  17.602  -4.608  1.00  7.55           H  
ATOM    563  N   THR A  41      20.603  20.369  -6.810  1.00  8.02           N  
ATOM    564  CA  THR A  41      22.003  20.614  -7.100  1.00  8.02           C  
ATOM    565  C   THR A  41      22.318  22.097  -6.958  1.00  8.02           C  
ATOM    566  O   THR A  41      23.464  22.486  -6.755  1.00  8.02           O  
ATOM    567  CB  THR A  41      22.356  20.093  -8.497  1.00  8.02           C  
ATOM    568  OG1 THR A  41      21.584  20.787  -9.487  1.00  8.02           O  
ATOM    569  CG2 THR A  41      22.028  18.621  -8.555  1.00  8.02           C  
ATOM    570  H   THR A  41      19.943  20.140  -7.551  1.00  8.02           H  
ATOM    571  HA  THR A  41      22.605  20.065  -6.375  1.00  8.02           H  
ATOM    572  HB  THR A  41      23.417  20.248  -8.692  1.00  8.02           H  
ATOM    573  HG1 THR A  41      20.650  20.565  -9.371  1.00  8.02           H  
ATOM    574 1HG2 THR A  41      22.264  18.225  -9.542  1.00  8.02           H  
ATOM    575 2HG2 THR A  41      22.603  18.082  -7.802  1.00  8.02           H  
ATOM    576 3HG2 THR A  41      20.967  18.490  -8.360  1.00  8.02           H  
ATOM    577  N   LYS A  42      21.282  22.930  -6.993  1.00  8.48           N  
ATOM    578  CA  LYS A  42      21.462  24.359  -6.805  1.00  8.48           C  
ATOM    579  C   LYS A  42      22.055  24.589  -5.419  1.00  8.48           C  
ATOM    580  O   LYS A  42      23.085  25.252  -5.281  1.00  8.48           O  
ATOM    581  CB  LYS A  42      20.120  25.088  -6.956  1.00  8.48           C  
ATOM    582  CG  LYS A  42      20.164  26.616  -6.814  1.00  8.48           C  
ATOM    583  CD  LYS A  42      18.766  27.216  -7.014  1.00  8.48           C  
ATOM    584  CE  LYS A  42      18.760  28.753  -6.980  1.00  8.48           C  
ATOM    585  NZ  LYS A  42      19.048  29.306  -5.618  1.00  8.48           N  
ATOM    586  H   LYS A  42      20.363  22.553  -7.164  1.00  8.48           H  
ATOM    587  HA  LYS A  42      22.166  24.735  -7.548  1.00  8.48           H  
ATOM    588 1HB  LYS A  42      19.692  24.857  -7.932  1.00  8.48           H  
ATOM    589 2HB  LYS A  42      19.426  24.718  -6.200  1.00  8.48           H  
ATOM    590 1HG  LYS A  42      20.521  26.876  -5.812  1.00  8.48           H  
ATOM    591 2HG  LYS A  42      20.851  27.044  -7.543  1.00  8.48           H  
ATOM    592 1HD  LYS A  42      18.367  26.885  -7.973  1.00  8.48           H  
ATOM    593 2HD  LYS A  42      18.112  26.849  -6.223  1.00  8.48           H  
ATOM    594 1HE  LYS A  42      19.508  29.131  -7.676  1.00  8.48           H  
ATOM    595 2HE  LYS A  42      17.776  29.098  -7.296  1.00  8.48           H  
ATOM    596 1HZ  LYS A  42      19.025  30.311  -5.652  1.00  8.48           H  
ATOM    597 2HZ  LYS A  42      18.364  28.975  -4.958  1.00  8.48           H  
ATOM    598 3HZ  LYS A  42      19.982  29.018  -5.305  1.00  8.48           H  
ATOM    599  N   ASP A  43      21.433  23.974  -4.401  1.00  8.96           N  
ATOM    600  CA  ASP A  43      21.893  24.119  -3.025  1.00  8.96           C  
ATOM    601  C   ASP A  43      23.301  23.567  -2.846  1.00  8.96           C  
ATOM    602  O   ASP A  43      24.110  24.156  -2.132  1.00  8.96           O  
ATOM    603  CB  ASP A  43      20.949  23.402  -2.057  1.00  8.96           C  
ATOM    604  CG  ASP A  43      19.582  24.091  -1.873  1.00  8.96           C  
ATOM    605  OD1 ASP A  43      19.434  25.223  -2.271  1.00  8.96           O  
ATOM    606  OD2 ASP A  43      18.701  23.467  -1.329  1.00  8.96           O  
ATOM    607  H   ASP A  43      20.620  23.407  -4.589  1.00  8.96           H  
ATOM    608  HA  ASP A  43      21.910  25.181  -2.779  1.00  8.96           H  
ATOM    609 1HB  ASP A  43      20.779  22.383  -2.420  1.00  8.96           H  
ATOM    610 2HB  ASP A  43      21.432  23.316  -1.085  1.00  8.96           H  
ATOM    611  N   ASP A  44      23.607  22.442  -3.508  1.00  9.50           N  
ATOM    612  CA  ASP A  44      24.958  21.888  -3.402  1.00  9.50           C  
ATOM    613  C   ASP A  44      26.009  22.842  -3.981  1.00  9.50           C  
ATOM    614  O   ASP A  44      27.105  22.979  -3.437  1.00  9.50           O  
ATOM    615  CB  ASP A  44      25.072  20.529  -4.108  1.00  9.50           C  
ATOM    616  CG  ASP A  44      24.381  19.364  -3.370  1.00  9.50           C  
ATOM    617  OD1 ASP A  44      24.029  19.522  -2.223  1.00  9.50           O  
ATOM    618  OD2 ASP A  44      24.233  18.316  -3.962  1.00  9.50           O  
ATOM    619  H   ASP A  44      22.889  21.970  -4.062  1.00  9.50           H  
ATOM    620  HA  ASP A  44      25.183  21.743  -2.345  1.00  9.50           H  
ATOM    621 1HB  ASP A  44      24.641  20.617  -5.104  1.00  9.50           H  
ATOM    622 2HB  ASP A  44      26.125  20.285  -4.237  1.00  9.50           H  
ATOM    623  N   LYS A  45      25.667  23.510  -5.087  1.00 10.12           N  
ATOM    624  CA  LYS A  45      26.594  24.449  -5.713  1.00 10.12           C  
ATOM    625  C   LYS A  45      26.758  25.740  -4.909  1.00 10.12           C  
ATOM    626  O   LYS A  45      27.873  26.248  -4.747  1.00 10.12           O  
ATOM    627  CB  LYS A  45      26.138  24.776  -7.135  1.00 10.12           C  
ATOM    628  CG  LYS A  45      26.299  23.625  -8.129  1.00 10.12           C  
ATOM    629  CD  LYS A  45      25.794  24.009  -9.507  1.00 10.12           C  
ATOM    630  CE  LYS A  45      25.949  22.863 -10.491  1.00 10.12           C  
ATOM    631  NZ  LYS A  45      25.429  23.216 -11.839  1.00 10.12           N  
ATOM    632  H   LYS A  45      24.757  23.345  -5.517  1.00 10.12           H  
ATOM    633  HA  LYS A  45      27.570  23.972  -5.771  1.00 10.12           H  
ATOM    634 1HB  LYS A  45      25.079  25.046  -7.114  1.00 10.12           H  
ATOM    635 2HB  LYS A  45      26.689  25.637  -7.509  1.00 10.12           H  
ATOM    636 1HG  LYS A  45      27.351  23.351  -8.198  1.00 10.12           H  
ATOM    637 2HG  LYS A  45      25.743  22.760  -7.773  1.00 10.12           H  
ATOM    638 1HD  LYS A  45      24.736  24.273  -9.437  1.00 10.12           H  
ATOM    639 2HD  LYS A  45      26.346  24.874  -9.872  1.00 10.12           H  
ATOM    640 1HE  LYS A  45      27.004  22.606 -10.575  1.00 10.12           H  
ATOM    641 2HE  LYS A  45      25.402  21.995 -10.117  1.00 10.12           H  
ATOM    642 1HZ  LYS A  45      25.549  22.430 -12.462  1.00 10.12           H  
ATOM    643 2HZ  LYS A  45      24.446  23.443 -11.768  1.00 10.12           H  
ATOM    644 3HZ  LYS A  45      25.935  24.012 -12.199  1.00 10.12           H  
ATOM    645  N   GLU A  46      25.669  26.263  -4.344  1.00 10.77           N  
ATOM    646  CA  GLU A  46      25.757  27.526  -3.611  1.00 10.77           C  
ATOM    647  C   GLU A  46      26.164  27.312  -2.158  1.00 10.77           C  
ATOM    648  O   GLU A  46      25.401  27.564  -1.225  1.00 10.77           O  
ATOM    649  CB  GLU A  46      24.430  28.282  -3.676  1.00 10.77           C  
ATOM    650  CG  GLU A  46      24.024  28.691  -5.086  1.00 10.77           C  
ATOM    651  CD  GLU A  46      22.731  29.471  -5.147  1.00 10.77           C  
ATOM    652  OE1 GLU A  46      21.711  28.901  -4.825  1.00 10.77           O  
ATOM    653  OE2 GLU A  46      22.757  30.624  -5.514  1.00 10.77           O  
ATOM    654  H   GLU A  46      24.765  25.807  -4.476  1.00 10.77           H  
ATOM    655  HA  GLU A  46      26.523  28.141  -4.082  1.00 10.77           H  
ATOM    656 1HB  GLU A  46      23.635  27.647  -3.273  1.00 10.77           H  
ATOM    657 2HB  GLU A  46      24.485  29.178  -3.060  1.00 10.77           H  
ATOM    658 1HG  GLU A  46      24.821  29.291  -5.521  1.00 10.77           H  
ATOM    659 2HG  GLU A  46      23.920  27.785  -5.686  1.00 10.77           H  
ATOM    660  N   ASP A  47      27.400  26.875  -1.993  1.00 11.37           N  
ATOM    661  CA  ASP A  47      27.983  26.577  -0.697  1.00 11.37           C  
ATOM    662  C   ASP A  47      29.325  27.288  -0.577  1.00 11.37           C  
ATOM    663  O   ASP A  47      30.290  26.834  -1.175  1.00 11.37           O  
ATOM    664  CB  ASP A  47      28.172  25.070  -0.501  1.00 11.37           C  
ATOM    665  CG  ASP A  47      28.734  24.687   0.917  1.00 11.37           C  
ATOM    666  OD1 ASP A  47      29.289  25.542   1.607  1.00 11.37           O  
ATOM    667  OD2 ASP A  47      28.578  23.543   1.293  1.00 11.37           O  
ATOM    668  H   ASP A  47      27.928  26.710  -2.851  1.00 11.37           H  
ATOM    669  HA  ASP A  47      27.293  26.890   0.074  1.00 11.37           H  
ATOM    670 1HB  ASP A  47      27.211  24.563  -0.652  1.00 11.37           H  
ATOM    671 2HB  ASP A  47      28.854  24.691  -1.266  1.00 11.37           H  
ATOM    672  N   PRO A  48      29.420  28.399   0.176  1.00 11.87           N  
ATOM    673  CA  PRO A  48      30.609  29.215   0.374  1.00 11.87           C  
ATOM    674  C   PRO A  48      31.828  28.467   0.922  1.00 11.87           C  
ATOM    675  O   PRO A  48      32.963  28.965   0.802  1.00 11.87           O  
ATOM    676  CB  PRO A  48      30.129  30.254   1.398  1.00 11.87           C  
ATOM    677  CG  PRO A  48      28.647  30.349   1.188  1.00 11.87           C  
ATOM    678  CD  PRO A  48      28.215  28.948   0.836  1.00 11.87           C  
ATOM    679  HA  PRO A  48      30.856  29.709  -0.571  1.00 11.87           H  
ATOM    680 1HB  PRO A  48      30.392  29.919   2.413  1.00 11.87           H  
ATOM    681 2HB  PRO A  48      30.644  31.211   1.230  1.00 11.87           H  
ATOM    682 1HG  PRO A  48      28.157  30.728   2.098  1.00 11.87           H  
ATOM    683 2HG  PRO A  48      28.428  31.067   0.385  1.00 11.87           H  
ATOM    684 1HD  PRO A  48      27.965  28.365   1.739  1.00 11.87           H  
ATOM    685 2HD  PRO A  48      27.372  29.035   0.132  1.00 11.87           H  
ATOM    686  N   GLU A  49      31.648  27.312   1.562  1.00 12.23           N  
ATOM    687  CA  GLU A  49      32.848  26.682   2.075  1.00 12.23           C  
ATOM    688  C   GLU A  49      33.762  26.332   0.921  1.00 12.23           C  
ATOM    689  O   GLU A  49      33.326  25.858  -0.128  1.00 12.23           O  
ATOM    690  CB  GLU A  49      32.538  25.484   2.956  1.00 12.23           C  
ATOM    691  CG  GLU A  49      31.865  25.886   4.265  1.00 12.23           C  
ATOM    692  CD  GLU A  49      32.778  26.700   5.174  1.00 12.23           C  
ATOM    693  OE1 GLU A  49      33.870  26.268   5.445  1.00 12.23           O  
ATOM    694  OE2 GLU A  49      32.373  27.777   5.579  1.00 12.23           O  
ATOM    695  H   GLU A  49      30.732  26.843   1.647  1.00 12.23           H  
ATOM    696  HA  GLU A  49      33.372  27.409   2.697  1.00 12.23           H  
ATOM    697 1HB  GLU A  49      31.867  24.806   2.421  1.00 12.23           H  
ATOM    698 2HB  GLU A  49      33.455  24.941   3.181  1.00 12.23           H  
ATOM    699 1HG  GLU A  49      30.979  26.478   4.027  1.00 12.23           H  
ATOM    700 2HG  GLU A  49      31.538  24.987   4.785  1.00 12.23           H  
ATOM    701  N   LEU A  50      35.035  26.620   1.113  1.00 12.41           N  
ATOM    702  CA  LEU A  50      36.116  26.455   0.143  1.00 12.41           C  
ATOM    703  C   LEU A  50      36.004  27.380  -1.095  1.00 12.41           C  
ATOM    704  O   LEU A  50      36.926  27.415  -1.911  1.00 12.41           O  
ATOM    705  CB  LEU A  50      36.192  24.990  -0.304  1.00 12.41           C  
ATOM    706  CG  LEU A  50      36.353  23.978   0.842  1.00 12.41           C  
ATOM    707  CD1 LEU A  50      36.368  22.577   0.275  1.00 12.41           C  
ATOM    708  CD2 LEU A  50      37.633  24.278   1.594  1.00 12.41           C  
ATOM    709  H   LEU A  50      35.278  26.994   2.024  1.00 12.41           H  
ATOM    710  HA  LEU A  50      37.049  26.694   0.649  1.00 12.41           H  
ATOM    711 1HB  LEU A  50      35.312  24.726  -0.882  1.00 12.41           H  
ATOM    712 2HB  LEU A  50      37.063  24.881  -0.950  1.00 12.41           H  
ATOM    713  HG  LEU A  50      35.505  24.053   1.524  1.00 12.41           H  
ATOM    714 1HD1 LEU A  50      36.474  21.857   1.087  1.00 12.41           H  
ATOM    715 2HD1 LEU A  50      35.434  22.391  -0.255  1.00 12.41           H  
ATOM    716 3HD1 LEU A  50      37.205  22.472  -0.414  1.00 12.41           H  
ATOM    717 1HD2 LEU A  50      37.755  23.565   2.410  1.00 12.41           H  
ATOM    718 2HD2 LEU A  50      38.475  24.193   0.912  1.00 12.41           H  
ATOM    719 3HD2 LEU A  50      37.593  25.289   1.998  1.00 12.41           H  
ATOM    720  N   MET A  51      34.965  28.242  -1.163  1.00 12.52           N  
ATOM    721  CA  MET A  51      34.890  29.296  -2.184  1.00 12.52           C  
ATOM    722  C   MET A  51      35.680  30.449  -1.597  1.00 12.52           C  
ATOM    723  O   MET A  51      36.303  31.252  -2.293  1.00 12.52           O  
ATOM    724  CB  MET A  51      33.449  29.714  -2.486  1.00 12.52           C  
ATOM    725  CG  MET A  51      32.585  28.631  -3.128  1.00 12.52           C  
ATOM    726  SD  MET A  51      30.879  29.186  -3.466  1.00 12.52           S  
ATOM    727  CE  MET A  51      31.150  30.338  -4.803  1.00 12.52           C  
ATOM    728  H   MET A  51      34.210  28.183  -0.482  1.00 12.52           H  
ATOM    729  HA  MET A  51      35.380  28.965  -3.098  1.00 12.52           H  
ATOM    730 1HB  MET A  51      32.972  30.026  -1.567  1.00 12.52           H  
ATOM    731 2HB  MET A  51      33.456  30.572  -3.155  1.00 12.52           H  
ATOM    732 1HG  MET A  51      33.038  28.300  -4.060  1.00 12.52           H  
ATOM    733 2HG  MET A  51      32.534  27.772  -2.446  1.00 12.52           H  
ATOM    734 1HE  MET A  51      30.196  30.760  -5.118  1.00 12.52           H  
ATOM    735 2HE  MET A  51      31.810  31.140  -4.466  1.00 12.52           H  
ATOM    736 3HE  MET A  51      31.611  29.818  -5.643  1.00 12.52           H  
ATOM    737  N   LYS A  52      35.738  30.412  -0.260  1.00 12.83           N  
ATOM    738  CA  LYS A  52      36.499  31.319   0.594  1.00 12.83           C  
ATOM    739  C   LYS A  52      37.993  31.206   0.275  1.00 12.83           C  
ATOM    740  O   LYS A  52      38.764  32.125   0.547  1.00 12.83           O  
ATOM    741  CB  LYS A  52      36.247  30.951   2.060  1.00 12.83           C  
ATOM    742  CG  LYS A  52      34.835  31.271   2.568  1.00 12.83           C  
ATOM    743  CD  LYS A  52      34.608  30.754   3.998  1.00 12.83           C  
ATOM    744  CE  LYS A  52      33.217  31.127   4.514  1.00 12.83           C  
ATOM    745  NZ  LYS A  52      32.932  30.533   5.867  1.00 12.83           N  
ATOM    746  H   LYS A  52      35.127  29.734   0.190  1.00 12.83           H  
ATOM    747  HA  LYS A  52      36.177  32.344   0.405  1.00 12.83           H  
ATOM    748 1HB  LYS A  52      36.418  29.884   2.199  1.00 12.83           H  
ATOM    749 2HB  LYS A  52      36.957  31.481   2.694  1.00 12.83           H  
ATOM    750 1HG  LYS A  52      34.691  32.352   2.563  1.00 12.83           H  
ATOM    751 2HG  LYS A  52      34.097  30.830   1.910  1.00 12.83           H  
ATOM    752 1HD  LYS A  52      34.698  29.663   4.013  1.00 12.83           H  
ATOM    753 2HD  LYS A  52      35.360  31.174   4.663  1.00 12.83           H  
ATOM    754 1HE  LYS A  52      33.160  32.210   4.590  1.00 12.83           H  
ATOM    755 2HE  LYS A  52      32.459  30.779   3.809  1.00 12.83           H  
ATOM    756 1HZ  LYS A  52      32.016  30.812   6.171  1.00 12.83           H  
ATOM    757 2HZ  LYS A  52      32.950  29.499   5.802  1.00 12.83           H  
ATOM    758 3HZ  LYS A  52      33.616  30.842   6.535  1.00 12.83           H  
ATOM    759  N   CYS A  53      38.353  30.044  -0.290  1.00 13.34           N  
ATOM    760  CA  CYS A  53      39.669  29.602  -0.727  1.00 13.34           C  
ATOM    761  C   CYS A  53      40.552  29.092   0.424  1.00 13.34           C  
ATOM    762  O   CYS A  53      40.985  29.874   1.263  1.00 13.34           O  
ATOM    763  CB  CYS A  53      40.370  30.704  -1.512  1.00 13.34           C  
ATOM    764  SG  CYS A  53      39.482  31.114  -3.047  1.00 13.34           S  
ATOM    765  H   CYS A  53      37.596  29.401  -0.464  1.00 13.34           H  
ATOM    766  HA  CYS A  53      39.482  28.827  -1.455  1.00 13.34           H  
ATOM    767 1HB  CYS A  53      40.494  31.603  -0.929  1.00 13.34           H  
ATOM    768 2HB  CYS A  53      41.366  30.377  -1.776  1.00 13.34           H  
ATOM    769  HG  CYS A  53      38.260  31.313  -2.492  1.00 13.34           H  
ATOM    770  N   PRO A  54      40.834  27.769   0.494  1.00 13.76           N  
ATOM    771  CA  PRO A  54      41.590  27.104   1.551  1.00 13.76           C  
ATOM    772  C   PRO A  54      43.088  27.405   1.526  1.00 13.76           C  
ATOM    773  O   PRO A  54      43.803  27.098   2.482  1.00 13.76           O  
ATOM    774  CB  PRO A  54      41.337  25.621   1.253  1.00 13.76           C  
ATOM    775  CG  PRO A  54      41.094  25.561  -0.239  1.00 13.76           C  
ATOM    776  CD  PRO A  54      40.394  26.848  -0.589  1.00 13.76           C  
ATOM    777  HA  PRO A  54      41.164  27.381   2.526  1.00 13.76           H  
ATOM    778 1HB  PRO A  54      42.216  25.031   1.556  1.00 13.76           H  
ATOM    779 2HB  PRO A  54      40.492  25.261   1.848  1.00 13.76           H  
ATOM    780 1HG  PRO A  54      42.048  25.447  -0.773  1.00 13.76           H  
ATOM    781 2HG  PRO A  54      40.493  24.676  -0.488  1.00 13.76           H  
ATOM    782 1HD  PRO A  54      40.792  27.161  -1.569  1.00 13.76           H  
ATOM    783 2HD  PRO A  54      39.301  26.705  -0.586  1.00 13.76           H  
ATOM    784  N   VAL A  55      43.568  27.959   0.417  1.00 13.87           N  
ATOM    785  CA  VAL A  55      44.989  28.208   0.253  1.00 13.87           C  
ATOM    786  C   VAL A  55      45.249  29.644  -0.198  1.00 13.87           C  
ATOM    787  O   VAL A  55      44.461  30.204  -0.956  1.00 13.87           O  
ATOM    788  CB  VAL A  55      45.534  27.250  -0.821  1.00 13.87           C  
ATOM    789  CG1 VAL A  55      45.379  25.807  -0.379  1.00 13.87           C  
ATOM    790  CG2 VAL A  55      44.786  27.510  -2.085  1.00 13.87           C  
ATOM    791  H   VAL A  55      42.942  28.208  -0.330  1.00 13.87           H  
ATOM    792  HA  VAL A  55      45.466  28.013   1.209  1.00 13.87           H  
ATOM    793  HB  VAL A  55      46.586  27.430  -0.985  1.00 13.87           H  
ATOM    794 1HG1 VAL A  55      45.769  25.147  -1.152  1.00 13.87           H  
ATOM    795 2HG1 VAL A  55      45.934  25.649   0.547  1.00 13.87           H  
ATOM    796 3HG1 VAL A  55      44.339  25.577  -0.214  1.00 13.87           H  
ATOM    797 1HG2 VAL A  55      45.155  26.854  -2.872  1.00 13.87           H  
ATOM    798 2HG2 VAL A  55      43.723  27.325  -1.926  1.00 13.87           H  
ATOM    799 3HG2 VAL A  55      44.931  28.539  -2.378  1.00 13.87           H  
ATOM    800  N   PRO A  56      46.421  30.220   0.132  1.00 13.61           N  
ATOM    801  CA  PRO A  56      46.857  31.559  -0.248  1.00 13.61           C  
ATOM    802  C   PRO A  56      47.028  31.734  -1.755  1.00 13.61           C  
ATOM    803  O   PRO A  56      47.062  32.857  -2.253  1.00 13.61           O  
ATOM    804  CB  PRO A  56      48.194  31.701   0.493  1.00 13.61           C  
ATOM    805  CG  PRO A  56      48.667  30.287   0.732  1.00 13.61           C  
ATOM    806  CD  PRO A  56      47.408  29.496   0.976  1.00 13.61           C  
ATOM    807  HA  PRO A  56      46.127  32.288   0.135  1.00 13.61           H  
ATOM    808 1HB  PRO A  56      48.897  32.284  -0.123  1.00 13.61           H  
ATOM    809 2HB  PRO A  56      48.047  32.263   1.425  1.00 13.61           H  
ATOM    810 1HG  PRO A  56      49.231  29.929  -0.144  1.00 13.61           H  
ATOM    811 2HG  PRO A  56      49.361  30.257   1.587  1.00 13.61           H  
ATOM    812 1HD  PRO A  56      47.593  28.474   0.656  1.00 13.61           H  
ATOM    813 2HD  PRO A  56      47.117  29.550   2.037  1.00 13.61           H  
ATOM    814  N   GLY A  57      47.150  30.625  -2.482  1.00 13.09           N  
ATOM    815  CA  GLY A  57      47.320  30.680  -3.927  1.00 13.09           C  
ATOM    816  C   GLY A  57      45.996  30.837  -4.684  1.00 13.09           C  
ATOM    817  O   GLY A  57      45.995  30.952  -5.911  1.00 13.09           O  
ATOM    818  H   GLY A  57      47.121  29.724  -2.036  1.00 13.09           H  
ATOM    819 1HA  GLY A  57      47.983  31.507  -4.178  1.00 13.09           H  
ATOM    820 2HA  GLY A  57      47.815  29.768  -4.258  1.00 13.09           H  
ATOM    821  N   CYS A  58      44.869  30.822  -3.968  1.00 12.48           N  
ATOM    822  CA  CYS A  58      43.573  30.954  -4.616  1.00 12.48           C  
ATOM    823  C   CYS A  58      42.780  32.135  -4.066  1.00 12.48           C  
ATOM    824  O   CYS A  58      42.974  32.568  -2.935  1.00 12.48           O  
ATOM    825  CB  CYS A  58      42.768  29.665  -4.480  1.00 12.48           C  
ATOM    826  SG  CYS A  58      43.528  28.258  -5.285  1.00 12.48           S  
ATOM    827  H   CYS A  58      44.901  30.722  -2.953  1.00 12.48           H  
ATOM    828  HA  CYS A  58      43.742  31.121  -5.677  1.00 12.48           H  
ATOM    829 1HB  CYS A  58      42.652  29.420  -3.428  1.00 12.48           H  
ATOM    830 2HB  CYS A  58      41.772  29.799  -4.899  1.00 12.48           H  
ATOM    831  HG  CYS A  58      43.685  28.839  -6.477  1.00 12.48           H  
ATOM    832  N   VAL A  59      41.858  32.637  -4.874  1.00 11.99           N  
ATOM    833  CA  VAL A  59      41.105  32.716  -6.113  1.00 11.99           C  
ATOM    834  C   VAL A  59      42.006  33.032  -7.299  1.00 11.99           C  
ATOM    835  O   VAL A  59      41.728  32.631  -8.427  1.00 11.99           O  
ATOM    836  CB  VAL A  59      39.972  33.754  -5.984  1.00 11.99           C  
ATOM    837  CG1 VAL A  59      40.522  35.174  -5.913  1.00 11.99           C  
ATOM    838  CG2 VAL A  59      39.047  33.611  -7.164  1.00 11.99           C  
ATOM    839  H   VAL A  59      42.280  31.906  -5.430  1.00 11.99           H  
ATOM    840  HA  VAL A  59      40.642  31.744  -6.288  1.00 11.99           H  
ATOM    841  HB  VAL A  59      39.423  33.566  -5.058  1.00 11.99           H  
ATOM    842 1HG1 VAL A  59      39.694  35.875  -5.807  1.00 11.99           H  
ATOM    843 2HG1 VAL A  59      41.184  35.266  -5.054  1.00 11.99           H  
ATOM    844 3HG1 VAL A  59      41.068  35.413  -6.821  1.00 11.99           H  
ATOM    845 1HG2 VAL A  59      38.230  34.326  -7.075  1.00 11.99           H  
ATOM    846 2HG2 VAL A  59      39.603  33.805  -8.082  1.00 11.99           H  
ATOM    847 3HG2 VAL A  59      38.642  32.599  -7.190  1.00 11.99           H  
ATOM    848  N   GLY A  60      43.099  33.738  -7.037  1.00 11.73           N  
ATOM    849  CA  GLY A  60      44.038  34.101  -8.088  1.00 11.73           C  
ATOM    850  C   GLY A  60      43.608  35.393  -8.773  1.00 11.73           C  
ATOM    851  O   GLY A  60      43.391  36.411  -8.116  1.00 11.73           O  
ATOM    852  H   GLY A  60      43.269  34.046  -6.087  1.00 11.73           H  
ATOM    853 1HA  GLY A  60      45.033  34.224  -7.659  1.00 11.73           H  
ATOM    854 2HA  GLY A  60      44.101  33.297  -8.821  1.00 11.73           H  
ENDMDL

