REMARK ID 644078 DOMAINID 637656 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1       0.849  -0.702   0.041  1.00  4.97           N  
ATOM      2  CA  ILE A   1       2.293  -0.790   0.143  1.00  4.97           C  
ATOM      3  C   ILE A   1       2.822   0.628   0.117  1.00  4.97           C  
ATOM      4  O   ILE A   1       3.602   1.028   0.988  1.00  4.97           O  
ATOM      5  CB  ILE A   1       2.882  -1.616  -1.013  1.00  4.97           C  
ATOM      6  CG1 ILE A   1       2.254  -3.022  -1.022  1.00  4.97           C  
ATOM      7  CG2 ILE A   1       4.397  -1.704  -0.885  1.00  4.97           C  
ATOM      8  CD1 ILE A   1       2.444  -3.812   0.247  1.00  4.97           C  
ATOM      9 1H   ILE A   1       0.411  -1.468   0.527  1.00  4.97           H  
ATOM     10 2H   ILE A   1       0.576   0.174   0.464  1.00  4.97           H  
ATOM     11 3H   ILE A   1       0.581  -0.696  -0.941  1.00  4.97           H  
ATOM     12  HA  ILE A   1       2.564  -1.252   1.090  1.00  4.97           H  
ATOM     13  HB  ILE A   1       2.628  -1.136  -1.961  1.00  4.97           H  
ATOM     14 1HG1 ILE A   1       1.201  -2.908  -1.190  1.00  4.97           H  
ATOM     15 2HG1 ILE A   1       2.676  -3.593  -1.839  1.00  4.97           H  
ATOM     16 1HG2 ILE A   1       4.796  -2.281  -1.718  1.00  4.97           H  
ATOM     17 2HG2 ILE A   1       4.822  -0.703  -0.900  1.00  4.97           H  
ATOM     18 3HG2 ILE A   1       4.656  -2.192   0.054  1.00  4.97           H  
ATOM     19 1HD1 ILE A   1       1.959  -4.782   0.149  1.00  4.97           H  
ATOM     20 2HD1 ILE A   1       3.510  -3.955   0.429  1.00  4.97           H  
ATOM     21 3HD1 ILE A   1       2.002  -3.269   1.082  1.00  4.97           H  
ATOM     22  N   GLU A   2       2.346   1.406  -0.855  1.00  6.92           N  
ATOM     23  CA  GLU A   2       2.711   2.821  -0.952  1.00  6.92           C  
ATOM     24  C   GLU A   2       1.428   3.634  -1.029  1.00  6.92           C  
ATOM     25  O   GLU A   2       0.393   3.093  -1.420  1.00  6.92           O  
ATOM     26  CB  GLU A   2       3.614   3.090  -2.162  1.00  6.92           C  
ATOM     27  CG  GLU A   2       4.957   2.342  -2.119  1.00  6.92           C  
ATOM     28  CD  GLU A   2       5.887   2.675  -3.260  1.00  6.92           C  
ATOM     29  OE1 GLU A   2       5.531   3.485  -4.076  1.00  6.92           O  
ATOM     30  OE2 GLU A   2       6.957   2.114  -3.311  1.00  6.92           O  
ATOM     31  H   GLU A   2       1.726   1.012  -1.567  1.00  6.92           H  
ATOM     32  HA  GLU A   2       3.247   3.117  -0.048  1.00  6.92           H  
ATOM     33 1HB  GLU A   2       3.094   2.795  -3.075  1.00  6.92           H  
ATOM     34 2HB  GLU A   2       3.821   4.157  -2.233  1.00  6.92           H  
ATOM     35 1HG  GLU A   2       5.456   2.563  -1.175  1.00  6.92           H  
ATOM     36 2HG  GLU A   2       4.752   1.280  -2.147  1.00  6.92           H  
ATOM     37  N   VAL A   3       1.474   4.905  -0.614  1.00  9.91           N  
ATOM     38  CA  VAL A   3       0.263   5.730  -0.641  1.00  9.91           C  
ATOM     39  C   VAL A   3       0.304   6.985  -1.522  1.00  9.91           C  
ATOM     40  O   VAL A   3      -0.515   7.892  -1.337  1.00  9.91           O  
ATOM     41  CB  VAL A   3      -0.132   6.143   0.776  1.00  9.91           C  
ATOM     42  CG1 VAL A   3      -0.495   4.904   1.586  1.00  9.91           C  
ATOM     43  CG2 VAL A   3       1.001   6.920   1.406  1.00  9.91           C  
ATOM     44  H   VAL A   3       2.344   5.300  -0.285  1.00  9.91           H  
ATOM     45  HA  VAL A   3      -0.531   5.097  -1.001  1.00  9.91           H  
ATOM     46  HB  VAL A   3      -1.014   6.766   0.725  1.00  9.91           H  
ATOM     47 1HG1 VAL A   3      -0.802   5.200   2.587  1.00  9.91           H  
ATOM     48 2HG1 VAL A   3      -1.321   4.385   1.089  1.00  9.91           H  
ATOM     49 3HG1 VAL A   3       0.362   4.241   1.653  1.00  9.91           H  
ATOM     50 1HG2 VAL A   3       0.717   7.232   2.410  1.00  9.91           H  
ATOM     51 2HG2 VAL A   3       1.890   6.294   1.457  1.00  9.91           H  
ATOM     52 3HG2 VAL A   3       1.213   7.805   0.795  1.00  9.91           H  
ATOM     53  N   ASP A   4       1.291   7.080  -2.418  1.00 13.88           N  
ATOM     54  CA  ASP A   4       1.374   8.223  -3.338  1.00 13.88           C  
ATOM     55  C   ASP A   4       1.091   9.552  -2.628  1.00 13.88           C  
ATOM     56  O   ASP A   4       1.835   9.966  -1.737  1.00 13.88           O  
ATOM     57  CB  ASP A   4       0.431   8.041  -4.538  1.00 13.88           C  
ATOM     58  CG  ASP A   4       0.784   6.866  -5.443  1.00 13.88           C  
ATOM     59  OD1 ASP A   4       1.948   6.640  -5.668  1.00 13.88           O  
ATOM     60  OD2 ASP A   4      -0.118   6.219  -5.918  1.00 13.88           O  
ATOM     61  H   ASP A   4       1.952   6.323  -2.498  1.00 13.88           H  
ATOM     62  HA  ASP A   4       2.393   8.271  -3.726  1.00 13.88           H  
ATOM     63 1HB  ASP A   4      -0.592   7.889  -4.174  1.00 13.88           H  
ATOM     64 2HB  ASP A   4       0.442   8.940  -5.155  1.00 13.88           H  
ATOM     65  N   GLU A   5       0.015  10.219  -3.066  1.00 18.24           N  
ATOM     66  CA  GLU A   5      -0.418  11.487  -2.514  1.00 18.24           C  
ATOM     67  C   GLU A   5      -1.878  11.371  -2.079  1.00 18.24           C  
ATOM     68  O   GLU A   5      -2.680  10.642  -2.682  1.00 18.24           O  
ATOM     69  CB  GLU A   5      -0.259  12.618  -3.543  1.00 18.24           C  
ATOM     70  CG  GLU A   5       1.186  12.890  -3.972  1.00 18.24           C  
ATOM     71  CD  GLU A   5       1.318  14.025  -4.974  1.00 18.24           C  
ATOM     72  OE1 GLU A   5       0.316  14.584  -5.352  1.00 18.24           O  
ATOM     73  OE2 GLU A   5       2.425  14.327  -5.354  1.00 18.24           O  
ATOM     74  H   GLU A   5      -0.544   9.811  -3.793  1.00 18.24           H  
ATOM     75  HA  GLU A   5       0.186  11.717  -1.637  1.00 18.24           H  
ATOM     76 1HB  GLU A   5      -0.835  12.378  -4.436  1.00 18.24           H  
ATOM     77 2HB  GLU A   5      -0.667  13.542  -3.130  1.00 18.24           H  
ATOM     78 1HG  GLU A   5       1.773  13.132  -3.086  1.00 18.24           H  
ATOM     79 2HG  GLU A   5       1.601  11.982  -4.409  1.00 18.24           H  
ATOM     80  N   ASN A   6      -2.202  12.071  -0.999  1.00 21.92           N  
ATOM     81  CA  ASN A   6      -3.550  12.148  -0.434  1.00 21.92           C  
ATOM     82  C   ASN A   6      -4.106  10.780  -0.023  1.00 21.92           C  
ATOM     83  O   ASN A   6      -5.320  10.587   0.031  1.00 21.92           O  
ATOM     84  CB  ASN A   6      -4.493  12.848  -1.399  1.00 21.92           C  
ATOM     85  CG  ASN A   6      -4.078  14.278  -1.666  1.00 21.92           C  
ATOM     86  OD1 ASN A   6      -3.571  14.968  -0.772  1.00 21.92           O  
ATOM     87  ND2 ASN A   6      -4.282  14.734  -2.877  1.00 21.92           N  
ATOM     88  H   ASN A   6      -1.471  12.611  -0.558  1.00 21.92           H  
ATOM     89  HA  ASN A   6      -3.498  12.750   0.476  1.00 21.92           H  
ATOM     90 1HB  ASN A   6      -4.539  12.310  -2.344  1.00 21.92           H  
ATOM     91 2HB  ASN A   6      -5.498  12.849  -0.980  1.00 21.92           H  
ATOM     92 1HD2 ASN A   6      -4.024  15.673  -3.109  1.00 21.92           H  
ATOM     93 2HD2 ASN A   6      -4.695  14.145  -3.570  1.00 21.92           H  
ATOM     94  N   GLY A   7      -3.217   9.846   0.306  1.00 24.05           N  
ATOM     95  CA  GLY A   7      -3.609   8.527   0.783  1.00 24.05           C  
ATOM     96  C   GLY A   7      -3.984   7.503  -0.298  1.00 24.05           C  
ATOM     97  O   GLY A   7      -4.371   6.383   0.046  1.00 24.05           O  
ATOM     98  H   GLY A   7      -2.232  10.056   0.220  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      -2.794   8.122   1.379  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      -4.450   8.640   1.465  1.00 24.05           H  
ATOM    101  N   THR A   8      -3.903   7.847  -1.592  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.304   6.849  -2.587  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.423   5.629  -2.399  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.211   5.743  -2.455  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.149   7.368  -4.027  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.917   8.564  -4.194  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.621   6.311  -5.020  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.571   8.774  -1.873  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.342   6.566  -2.413  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.098   7.596  -4.217  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.495   9.279  -3.680  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.502   6.688  -6.035  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.026   5.403  -4.901  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.669   6.083  -4.838  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.005   4.451  -2.229  1.00 24.05           N  
ATOM    116  CA  LEU A   9      -3.153   3.308  -1.937  1.00 24.05           C  
ATOM    117  C   LEU A   9      -2.892   2.397  -3.120  1.00 24.05           C  
ATOM    118  O   LEU A   9      -3.809   1.991  -3.839  1.00 24.05           O  
ATOM    119  CB  LEU A   9      -3.748   2.527  -0.757  1.00 24.05           C  
ATOM    120  CG  LEU A   9      -2.913   1.349  -0.223  1.00 24.05           C  
ATOM    121  CD1 LEU A   9      -3.181   1.202   1.266  1.00 24.05           C  
ATOM    122  CD2 LEU A   9      -3.299   0.057  -0.950  1.00 24.05           C  
ATOM    123  H   LEU A   9      -5.011   4.372  -2.228  1.00 24.05           H  
ATOM    124  HA  LEU A   9      -2.190   3.683  -1.606  1.00 24.05           H  
ATOM    125 1HB  LEU A   9      -3.897   3.226   0.068  1.00 24.05           H  
ATOM    126 2HB  LEU A   9      -4.719   2.139  -1.055  1.00 24.05           H  
ATOM    127  HG  LEU A   9      -1.851   1.558  -0.373  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9      -2.591   0.379   1.664  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9      -2.904   2.128   1.774  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9      -4.240   1.002   1.428  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9      -2.705  -0.769  -0.563  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9      -4.357  -0.149  -0.791  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9      -3.118   0.168  -2.007  1.00 24.05           H  
ATOM    134  N   ASP A  10      -1.607   2.086  -3.295  1.00 21.89           N  
ATOM    135  CA  ASP A  10      -1.104   1.181  -4.318  1.00 21.89           C  
ATOM    136  C   ASP A  10      -0.708  -0.155  -3.682  1.00 21.89           C  
ATOM    137  O   ASP A  10       0.258  -0.244  -2.894  1.00 21.89           O  
ATOM    138  CB  ASP A  10       0.083   1.798  -5.087  1.00 21.89           C  
ATOM    139  CG  ASP A  10       0.641   0.906  -6.274  1.00 21.89           C  
ATOM    140  OD1 ASP A  10       0.204  -0.209  -6.430  1.00 21.89           O  
ATOM    141  OD2 ASP A  10       1.499   1.373  -6.988  1.00 21.89           O  
ATOM    142  H   ASP A  10      -0.932   2.503  -2.656  1.00 21.89           H  
ATOM    143  HA  ASP A  10      -1.903   0.991  -5.033  1.00 21.89           H  
ATOM    144 1HB  ASP A  10      -0.225   2.766  -5.502  1.00 21.89           H  
ATOM    145 2HB  ASP A  10       0.899   2.003  -4.389  1.00 21.89           H  
ATOM    146  N   LEU A  11      -1.525  -1.175  -3.940  1.00 18.19           N  
ATOM    147  CA  LEU A  11      -1.285  -2.505  -3.407  1.00 18.19           C  
ATOM    148  C   LEU A  11      -0.587  -3.376  -4.442  1.00 18.19           C  
ATOM    149  O   LEU A  11      -1.238  -4.104  -5.196  1.00 18.19           O  
ATOM    150  CB  LEU A  11      -2.605  -3.167  -3.000  1.00 18.19           C  
ATOM    151  CG  LEU A  11      -2.477  -4.572  -2.421  1.00 18.19           C  
ATOM    152  CD1 LEU A  11      -1.605  -4.530  -1.188  1.00 18.19           C  
ATOM    153  CD2 LEU A  11      -3.852  -5.103  -2.084  1.00 18.19           C  
ATOM    154  H   LEU A  11      -2.303  -1.020  -4.567  1.00 18.19           H  
ATOM    155  HA  LEU A  11      -0.646  -2.422  -2.533  1.00 18.19           H  
ATOM    156 1HB  LEU A  11      -3.098  -2.548  -2.261  1.00 18.19           H  
ATOM    157 2HB  LEU A  11      -3.246  -3.228  -3.880  1.00 18.19           H  
ATOM    158  HG  LEU A  11      -2.011  -5.224  -3.153  1.00 18.19           H  
ATOM    159 1HD1 LEU A  11      -1.511  -5.531  -0.772  1.00 18.19           H  
ATOM    160 2HD1 LEU A  11      -0.632  -4.160  -1.458  1.00 18.19           H  
ATOM    161 3HD1 LEU A  11      -2.057  -3.873  -0.447  1.00 18.19           H  
ATOM    162 1HD2 LEU A  11      -3.761  -6.111  -1.674  1.00 18.19           H  
ATOM    163 2HD2 LEU A  11      -4.324  -4.452  -1.347  1.00 18.19           H  
ATOM    164 3HD2 LEU A  11      -4.462  -5.133  -2.987  1.00 18.19           H  
ATOM    165  N   SER A  12       0.744  -3.392  -4.407  1.00 13.85           N  
ATOM    166  CA  SER A  12       1.558  -4.092  -5.405  1.00 13.85           C  
ATOM    167  C   SER A  12       1.424  -5.604  -5.296  1.00 13.85           C  
ATOM    168  O   SER A  12       1.842  -6.345  -6.176  1.00 13.85           O  
ATOM    169  CB  SER A  12       3.018  -3.691  -5.291  1.00 13.85           C  
ATOM    170  OG  SER A  12       3.585  -4.162  -4.105  1.00 13.85           O  
ATOM    171  H   SER A  12       1.211  -2.805  -3.728  1.00 13.85           H  
ATOM    172  HA  SER A  12       1.208  -3.794  -6.397  1.00 13.85           H  
ATOM    173 1HB  SER A  12       3.573  -4.078  -6.144  1.00 13.85           H  
ATOM    174 2HB  SER A  12       3.088  -2.602  -5.319  1.00 13.85           H  
ATOM    175  HG  SER A  12       4.432  -3.713  -4.020  1.00 13.85           H  
ATOM    176  N   MET A  13       0.797  -6.069  -4.226  1.00 10.15           N  
ATOM    177  CA  MET A  13       0.596  -7.488  -4.019  1.00 10.15           C  
ATOM    178  C   MET A  13      -0.255  -8.079  -5.145  1.00 10.15           C  
ATOM    179  O   MET A  13      -0.151  -9.269  -5.436  1.00 10.15           O  
ATOM    180  CB  MET A  13      -0.054  -7.743  -2.668  1.00 10.15           C  
ATOM    181  CG  MET A  13       0.814  -7.340  -1.495  1.00 10.15           C  
ATOM    182  SD  MET A  13       2.385  -8.209  -1.458  1.00 10.15           S  
ATOM    183  CE  MET A  13       3.454  -6.995  -2.228  1.00 10.15           C  
ATOM    184  H   MET A  13       0.467  -5.411  -3.539  1.00 10.15           H  
ATOM    185  HA  MET A  13       1.566  -7.983  -4.041  1.00 10.15           H  
ATOM    186 1HB  MET A  13      -0.995  -7.222  -2.604  1.00 10.15           H  
ATOM    187 2HB  MET A  13      -0.269  -8.808  -2.566  1.00 10.15           H  
ATOM    188 1HG  MET A  13       1.016  -6.273  -1.567  1.00 10.15           H  
ATOM    189 2HG  MET A  13       0.287  -7.528  -0.559  1.00 10.15           H  
ATOM    190 1HE  MET A  13       4.471  -7.383  -2.275  1.00 10.15           H  
ATOM    191 2HE  MET A  13       3.105  -6.788  -3.235  1.00 10.15           H  
ATOM    192 3HE  MET A  13       3.445  -6.075  -1.647  1.00 10.15           H  
ATOM    193  N   HIS A  14      -1.078  -7.260  -5.827  1.00  7.79           N  
ATOM    194  CA  HIS A  14      -1.904  -7.807  -6.909  1.00  7.79           C  
ATOM    195  C   HIS A  14      -1.051  -8.257  -8.108  1.00  7.79           C  
ATOM    196  O   HIS A  14      -1.548  -8.942  -9.003  1.00  7.79           O  
ATOM    197  CB  HIS A  14      -2.982  -6.818  -7.409  1.00  7.79           C  
ATOM    198  CG  HIS A  14      -2.493  -5.617  -8.213  1.00  7.79           C  
ATOM    199  ND1 HIS A  14      -1.942  -4.517  -7.632  1.00  7.79           N  
ATOM    200  CD2 HIS A  14      -2.504  -5.370  -9.550  1.00  7.79           C  
ATOM    201  CE1 HIS A  14      -1.631  -3.627  -8.555  1.00  7.79           C  
ATOM    202  NE2 HIS A  14      -1.961  -4.118  -9.739  1.00  7.79           N  
ATOM    203  H   HIS A  14      -1.130  -6.264  -5.592  1.00  7.79           H  
ATOM    204  HA  HIS A  14      -2.429  -8.687  -6.541  1.00  7.79           H  
ATOM    205 1HB  HIS A  14      -3.700  -7.356  -8.025  1.00  7.79           H  
ATOM    206 2HB  HIS A  14      -3.526  -6.429  -6.548  1.00  7.79           H  
ATOM    207  HD1 HIS A  14      -1.817  -4.375  -6.644  1.00  7.79           H  
ATOM    208  HD2 HIS A  14      -2.848  -5.949 -10.405  1.00  7.79           H  
ATOM    209  HE1 HIS A  14      -1.176  -2.675  -8.267  1.00  7.79           H  
ATOM    210  N   LYS A  15       0.223  -7.849  -8.135  1.00  6.71           N  
ATOM    211  CA  LYS A  15       1.163  -8.194  -9.186  1.00  6.71           C  
ATOM    212  C   LYS A  15       2.060  -9.370  -8.779  1.00  6.71           C  
ATOM    213  O   LYS A  15       2.975  -9.742  -9.520  1.00  6.71           O  
ATOM    214  CB  LYS A  15       2.057  -6.992  -9.500  1.00  6.71           C  
ATOM    215  CG  LYS A  15       1.327  -5.777 -10.046  1.00  6.71           C  
ATOM    216  CD  LYS A  15       2.295  -4.633 -10.343  1.00  6.71           C  
ATOM    217  CE  LYS A  15       1.569  -3.415 -10.906  1.00  6.71           C  
ATOM    218  NZ  LYS A  15       2.501  -2.270 -11.158  1.00  6.71           N  
ATOM    219  H   LYS A  15       0.586  -7.283  -7.369  1.00  6.71           H  
ATOM    220  HA  LYS A  15       0.605  -8.481 -10.076  1.00  6.71           H  
ATOM    221 1HB  LYS A  15       2.580  -6.688  -8.594  1.00  6.71           H  
ATOM    222 2HB  LYS A  15       2.811  -7.284 -10.229  1.00  6.71           H  
ATOM    223 1HG  LYS A  15       0.778  -6.042 -10.948  1.00  6.71           H  
ATOM    224 2HG  LYS A  15       0.618  -5.440  -9.295  1.00  6.71           H  
ATOM    225 1HD  LYS A  15       2.805  -4.347  -9.422  1.00  6.71           H  
ATOM    226 2HD  LYS A  15       3.042  -4.965 -11.063  1.00  6.71           H  
ATOM    227 1HE  LYS A  15       1.088  -3.694 -11.842  1.00  6.71           H  
ATOM    228 2HE  LYS A  15       0.807  -3.097 -10.200  1.00  6.71           H  
ATOM    229 1HZ  LYS A  15       1.978  -1.490 -11.532  1.00  6.71           H  
ATOM    230 2HZ  LYS A  15       2.941  -1.992 -10.289  1.00  6.71           H  
ATOM    231 3HZ  LYS A  15       3.209  -2.549 -11.822  1.00  6.71           H  
ATOM    232  N   HIS A  16       1.842  -9.926  -7.581  1.00  6.76           N  
ATOM    233  CA  HIS A  16       2.723 -10.973  -7.077  1.00  6.76           C  
ATOM    234  C   HIS A  16       2.639 -12.196  -7.989  1.00  6.76           C  
ATOM    235  O   HIS A  16       1.552 -12.629  -8.378  1.00  6.76           O  
ATOM    236  CB  HIS A  16       2.329 -11.366  -5.646  1.00  6.76           C  
ATOM    237  CG  HIS A  16       3.405 -12.077  -4.844  1.00  6.76           C  
ATOM    238  ND1 HIS A  16       3.866 -13.354  -5.123  1.00  6.76           N  
ATOM    239  CD2 HIS A  16       4.087 -11.660  -3.750  1.00  6.76           C  
ATOM    240  CE1 HIS A  16       4.791 -13.682  -4.239  1.00  6.76           C  
ATOM    241  NE2 HIS A  16       4.941 -12.674  -3.391  1.00  6.76           N  
ATOM    242  H   HIS A  16       1.068  -9.617  -6.994  1.00  6.76           H  
ATOM    243  HA  HIS A  16       3.753 -10.620  -7.072  1.00  6.76           H  
ATOM    244 1HB  HIS A  16       2.056 -10.468  -5.097  1.00  6.76           H  
ATOM    245 2HB  HIS A  16       1.446 -12.004  -5.677  1.00  6.76           H  
ATOM    246  HD1 HIS A  16       3.614 -13.972  -5.897  1.00  6.76           H  
ATOM    247  HD2 HIS A  16       4.059 -10.736  -3.169  1.00  6.76           H  
ATOM    248  HE1 HIS A  16       5.275 -14.656  -4.294  1.00  6.76           H  
ATOM    249  N   ARG A  17       3.788 -12.754  -8.330  1.00  7.95           N  
ATOM    250  CA  ARG A  17       3.849 -13.913  -9.209  1.00  7.95           C  
ATOM    251  C   ARG A  17       3.640 -15.235  -8.476  1.00  7.95           C  
ATOM    252  O   ARG A  17       3.841 -15.332  -7.262  1.00  7.95           O  
ATOM    253  CB  ARG A  17       5.176 -13.929  -9.946  1.00  7.95           C  
ATOM    254  CG  ARG A  17       5.359 -12.761 -10.912  1.00  7.95           C  
ATOM    255  CD  ARG A  17       6.666 -12.807 -11.620  1.00  7.95           C  
ATOM    256  NE  ARG A  17       6.828 -11.671 -12.521  1.00  7.95           N  
ATOM    257  CZ  ARG A  17       7.925 -11.425 -13.269  1.00  7.95           C  
ATOM    258  NH1 ARG A  17       8.956 -12.241 -13.220  1.00  7.95           N  
ATOM    259  NH2 ARG A  17       7.961 -10.360 -14.051  1.00  7.95           N  
ATOM    260  H   ARG A  17       4.646 -12.350  -7.981  1.00  7.95           H  
ATOM    261  HA  ARG A  17       3.058 -13.812  -9.952  1.00  7.95           H  
ATOM    262 1HB  ARG A  17       5.993 -13.896  -9.228  1.00  7.95           H  
ATOM    263 2HB  ARG A  17       5.276 -14.859 -10.511  1.00  7.95           H  
ATOM    264 1HG  ARG A  17       4.564 -12.786 -11.659  1.00  7.95           H  
ATOM    265 2HG  ARG A  17       5.298 -11.819 -10.358  1.00  7.95           H  
ATOM    266 1HD  ARG A  17       7.476 -12.784 -10.892  1.00  7.95           H  
ATOM    267 2HD  ARG A  17       6.730 -13.722 -12.208  1.00  7.95           H  
ATOM    268  HE  ARG A  17       6.058 -11.017 -12.588  1.00  7.95           H  
ATOM    269 1HH1 ARG A  17       8.928 -13.055 -12.623  1.00  7.95           H  
ATOM    270 2HH1 ARG A  17       9.775 -12.053 -13.780  1.00  7.95           H  
ATOM    271 1HH2 ARG A  17       7.169  -9.734 -14.089  1.00  7.95           H  
ATOM    272 2HH2 ARG A  17       8.780 -10.173 -14.611  1.00  7.95           H  
ATOM    273  N   LYS A  18       3.204 -16.249  -9.218  1.00 10.45           N  
ATOM    274  CA  LYS A  18       3.077 -17.605  -8.691  1.00 10.45           C  
ATOM    275  C   LYS A  18       4.446 -18.178  -8.327  1.00 10.45           C  
ATOM    276  O   LYS A  18       5.389 -18.084  -9.114  1.00 10.45           O  
ATOM    277  CB  LYS A  18       2.390 -18.514  -9.715  1.00 10.45           C  
ATOM    278  CG  LYS A  18       2.146 -19.948  -9.237  1.00 10.45           C  
ATOM    279  CD  LYS A  18       1.397 -20.766 -10.280  1.00 10.45           C  
ATOM    280  CE  LYS A  18       1.195 -22.198  -9.816  1.00 10.45           C  
ATOM    281  NZ  LYS A  18       0.464 -23.012 -10.830  1.00 10.45           N  
ATOM    282  H   LYS A  18       2.999 -16.090 -10.193  1.00 10.45           H  
ATOM    283  HA  LYS A  18       2.472 -17.570  -7.784  1.00 10.45           H  
ATOM    284 1HB  LYS A  18       1.429 -18.086  -9.997  1.00 10.45           H  
ATOM    285 2HB  LYS A  18       3.002 -18.569 -10.615  1.00 10.45           H  
ATOM    286 1HG  LYS A  18       3.102 -20.434  -9.047  1.00 10.45           H  
ATOM    287 2HG  LYS A  18       1.577 -19.940  -8.309  1.00 10.45           H  
ATOM    288 1HD  LYS A  18       0.426 -20.311 -10.477  1.00 10.45           H  
ATOM    289 2HD  LYS A  18       1.970 -20.777 -11.206  1.00 10.45           H  
ATOM    290 1HE  LYS A  18       2.170 -22.651  -9.632  1.00 10.45           H  
ATOM    291 2HE  LYS A  18       0.628 -22.197  -8.886  1.00 10.45           H  
ATOM    292 1HZ  LYS A  18       0.352 -23.955 -10.489  1.00 10.45           H  
ATOM    293 2HZ  LYS A  18      -0.446 -22.604 -10.999  1.00 10.45           H  
ATOM    294 3HZ  LYS A  18       0.990 -23.026 -11.693  1.00 10.45           H  
ATOM    295  N   ARG A  19       4.555 -18.781  -7.149  1.00 14.25           N  
ATOM    296  CA  ARG A  19       5.807 -19.407  -6.737  1.00 14.25           C  
ATOM    297  C   ARG A  19       5.964 -20.763  -7.400  1.00 14.25           C  
ATOM    298  O   ARG A  19       4.969 -21.440  -7.643  1.00 14.25           O  
ATOM    299  CB  ARG A  19       5.847 -19.627  -5.232  1.00 14.25           C  
ATOM    300  CG  ARG A  19       5.887 -18.377  -4.369  1.00 14.25           C  
ATOM    301  CD  ARG A  19       5.949 -18.747  -2.921  1.00 14.25           C  
ATOM    302  NE  ARG A  19       6.007 -17.588  -2.046  1.00 14.25           N  
ATOM    303  CZ  ARG A  19       6.041 -17.656  -0.699  1.00 14.25           C  
ATOM    304  NH1 ARG A  19       6.019 -18.829  -0.101  1.00 14.25           N  
ATOM    305  NH2 ARG A  19       6.096 -16.550   0.022  1.00 14.25           N  
ATOM    306  H   ARG A  19       3.755 -18.811  -6.535  1.00 14.25           H  
ATOM    307  HA  ARG A  19       6.638 -18.766  -7.034  1.00 14.25           H  
ATOM    308 1HB  ARG A  19       4.975 -20.210  -4.929  1.00 14.25           H  
ATOM    309 2HB  ARG A  19       6.725 -20.219  -4.982  1.00 14.25           H  
ATOM    310 1HG  ARG A  19       6.768 -17.786  -4.619  1.00 14.25           H  
ATOM    311 2HG  ARG A  19       4.988 -17.780  -4.541  1.00 14.25           H  
ATOM    312 1HD  ARG A  19       5.060 -19.324  -2.662  1.00 14.25           H  
ATOM    313 2HD  ARG A  19       6.835 -19.355  -2.743  1.00 14.25           H  
ATOM    314  HE  ARG A  19       6.026 -16.671  -2.472  1.00 14.25           H  
ATOM    315 1HH1 ARG A  19       5.976 -19.678  -0.653  1.00 14.25           H  
ATOM    316 2HH1 ARG A  19       6.045 -18.883   0.907  1.00 14.25           H  
ATOM    317 1HH2 ARG A  19       6.116 -15.647  -0.434  1.00 14.25           H  
ATOM    318 2HH2 ARG A  19       6.123 -16.606   1.030  1.00 14.25           H  
ATOM    319  N   GLU A  20       7.208 -21.181  -7.658  1.00 18.58           N  
ATOM    320  CA  GLU A  20       7.439 -22.531  -8.173  1.00 18.58           C  
ATOM    321  C   GLU A  20       6.988 -23.560  -7.135  1.00 18.58           C  
ATOM    322  O   GLU A  20       6.338 -24.559  -7.445  1.00 18.58           O  
ATOM    323  CB  GLU A  20       8.917 -22.731  -8.510  1.00 18.58           C  
ATOM    324  CG  GLU A  20       9.405 -21.926  -9.713  1.00 18.58           C  
ATOM    325  CD  GLU A  20      10.885 -22.092  -9.982  1.00 18.58           C  
ATOM    326  OE1 GLU A  20      11.552 -22.705  -9.183  1.00 18.58           O  
ATOM    327  OE2 GLU A  20      11.343 -21.605 -10.990  1.00 18.58           O  
ATOM    328  H   GLU A  20       7.991 -20.566  -7.486  1.00 18.58           H  
ATOM    329  HA  GLU A  20       6.843 -22.670  -9.077  1.00 18.58           H  
ATOM    330 1HB  GLU A  20       9.526 -22.451  -7.651  1.00 18.58           H  
ATOM    331 2HB  GLU A  20       9.105 -23.785  -8.713  1.00 18.58           H  
ATOM    332 1HG  GLU A  20       8.849 -22.243 -10.596  1.00 18.58           H  
ATOM    333 2HG  GLU A  20       9.186 -20.873  -9.541  1.00 18.58           H  
ATOM    334  N   ASN A  21       7.258 -23.259  -5.867  1.00 22.11           N  
ATOM    335  CA  ASN A  21       6.873 -24.134  -4.767  1.00 22.11           C  
ATOM    336  C   ASN A  21       5.439 -23.808  -4.387  1.00 22.11           C  
ATOM    337  O   ASN A  21       5.147 -23.283  -3.310  1.00 22.11           O  
ATOM    338  CB  ASN A  21       7.814 -23.970  -3.591  1.00 22.11           C  
ATOM    339  CG  ASN A  21       9.211 -24.435  -3.914  1.00 22.11           C  
ATOM    340  OD1 ASN A  21       9.402 -25.467  -4.567  1.00 22.11           O  
ATOM    341  ND2 ASN A  21      10.192 -23.690  -3.471  1.00 22.11           N  
ATOM    342  H   ASN A  21       7.770 -22.415  -5.673  1.00 22.11           H  
ATOM    343  HA  ASN A  21       6.901 -25.171  -5.107  1.00 22.11           H  
ATOM    344 1HB  ASN A  21       7.849 -22.921  -3.295  1.00 22.11           H  
ATOM    345 2HB  ASN A  21       7.437 -24.541  -2.742  1.00 22.11           H  
ATOM    346 1HD2 ASN A  21      11.140 -23.951  -3.656  1.00 22.11           H  
ATOM    347 2HD2 ASN A  21       9.995 -22.862  -2.946  1.00 22.11           H  
ATOM    348  N   ALA A  22       4.535 -24.120  -5.299  1.00 24.11           N  
ATOM    349  CA  ALA A  22       3.139 -23.719  -5.193  1.00 24.11           C  
ATOM    350  C   ALA A  22       2.316 -24.582  -4.246  1.00 24.11           C  
ATOM    351  O   ALA A  22       1.355 -25.235  -4.658  1.00 24.11           O  
ATOM    352  CB  ALA A  22       2.514 -23.743  -6.571  1.00 24.11           C  
ATOM    353  H   ALA A  22       4.877 -24.581  -6.143  1.00 24.11           H  
ATOM    354  HA  ALA A  22       3.119 -22.697  -4.815  1.00 24.11           H  
ATOM    355 1HB  ALA A  22       1.485 -23.396  -6.509  1.00 24.11           H  
ATOM    356 2HB  ALA A  22       3.082 -23.089  -7.233  1.00 24.11           H  
ATOM    357 3HB  ALA A  22       2.535 -24.758  -6.961  1.00 24.11           H  
ATOM    358  N   PHE A  23       2.680 -24.565  -2.971  1.00 24.67           N  
ATOM    359  CA  PHE A  23       1.933 -25.293  -1.951  1.00 24.67           C  
ATOM    360  C   PHE A  23       2.280 -24.755  -0.549  1.00 24.67           C  
ATOM    361  O   PHE A  23       3.453 -24.745  -0.180  1.00 24.67           O  
ATOM    362  CB  PHE A  23       2.229 -26.787  -2.003  1.00 24.67           C  
ATOM    363  CG  PHE A  23       1.303 -27.559  -1.126  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       0.061 -27.950  -1.599  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       1.646 -27.874   0.169  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -0.815 -28.645  -0.790  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       0.776 -28.565   0.983  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -0.457 -28.952   0.505  1.00 24.67           C  
ATOM    369  H   PHE A  23       3.504 -24.012  -2.732  1.00 24.67           H  
ATOM    370  HA  PHE A  23       0.885 -25.188  -2.180  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       2.127 -27.157  -3.022  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       3.250 -26.973  -1.677  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -0.221 -27.697  -2.624  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       2.615 -27.560   0.556  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -1.791 -28.947  -1.174  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       1.063 -28.800   2.006  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -1.145 -29.497   1.149  1.00 24.67           H  
ATOM    378  N   PRO A  24       1.298 -24.309   0.261  1.00 24.67           N  
ATOM    379  CA  PRO A  24       1.477 -23.788   1.610  1.00 24.67           C  
ATOM    380  C   PRO A  24       2.122 -24.765   2.581  1.00 24.67           C  
ATOM    381  O   PRO A  24       1.795 -25.954   2.604  1.00 24.67           O  
ATOM    382  CB  PRO A  24       0.035 -23.520   2.053  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -0.735 -23.309   0.783  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -0.101 -24.232  -0.222  1.00 24.67           C  
ATOM    385  HA  PRO A  24       2.055 -22.855   1.563  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -0.338 -24.372   2.637  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       0.006 -22.643   2.715  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -1.800 -23.533   0.947  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -0.677 -22.254   0.480  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.578 -25.225  -0.223  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -0.179 -23.714  -1.187  1.00 24.67           H  
ATOM    392  N   SER A  25       2.941 -24.249   3.494  1.00 24.67           N  
ATOM    393  CA  SER A  25       3.556 -25.099   4.515  1.00 24.67           C  
ATOM    394  C   SER A  25       2.556 -25.321   5.649  1.00 24.67           C  
ATOM    395  O   SER A  25       2.719 -24.819   6.758  1.00 24.67           O  
ATOM    396  CB  SER A  25       4.819 -24.453   5.050  1.00 24.67           C  
ATOM    397  OG  SER A  25       5.781 -24.309   4.041  1.00 24.67           O  
ATOM    398  H   SER A  25       3.171 -23.266   3.462  1.00 24.67           H  
ATOM    399  HA  SER A  25       3.807 -26.063   4.073  1.00 24.67           H  
ATOM    400 1HB  SER A  25       4.577 -23.477   5.470  1.00 24.67           H  
ATOM    401 2HB  SER A  25       5.222 -25.067   5.855  1.00 24.67           H  
ATOM    402  HG  SER A  25       5.931 -25.190   3.690  1.00 24.67           H  
ATOM    403  N   SER A  26       1.502 -26.060   5.324  1.00 24.67           N  
ATOM    404  CA  SER A  26       0.348 -26.276   6.189  1.00 24.67           C  
ATOM    405  C   SER A  26       0.495 -27.302   7.317  1.00 24.67           C  
ATOM    406  O   SER A  26      -0.382 -27.386   8.178  1.00 24.67           O  
ATOM    407  CB  SER A  26      -0.839 -26.652   5.321  1.00 24.67           C  
ATOM    408  OG  SER A  26      -0.635 -27.886   4.688  1.00 24.67           O  
ATOM    409  H   SER A  26       1.493 -26.427   4.372  1.00 24.67           H  
ATOM    410  HA  SER A  26       0.120 -25.318   6.658  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -1.734 -26.700   5.936  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -0.997 -25.879   4.570  1.00 24.67           H  
ATOM    413  HG  SER A  26       0.087 -27.740   4.062  1.00 24.67           H  
ATOM    414  N   SER A  27       1.559 -28.102   7.321  1.00 24.67           N  
ATOM    415  CA  SER A  27       1.685 -29.104   8.376  1.00 24.67           C  
ATOM    416  C   SER A  27       2.463 -28.588   9.567  1.00 24.67           C  
ATOM    417  O   SER A  27       3.475 -27.905   9.430  1.00 24.67           O  
ATOM    418  CB  SER A  27       2.344 -30.369   7.875  1.00 24.67           C  
ATOM    419  OG  SER A  27       2.538 -31.302   8.934  1.00 24.67           O  
ATOM    420  H   SER A  27       2.263 -28.005   6.607  1.00 24.67           H  
ATOM    421  HA  SER A  27       0.683 -29.365   8.718  1.00 24.67           H  
ATOM    422 1HB  SER A  27       1.713 -30.817   7.109  1.00 24.67           H  
ATOM    423 2HB  SER A  27       3.300 -30.130   7.414  1.00 24.67           H  
ATOM    424  HG  SER A  27       2.663 -32.157   8.503  1.00 24.67           H  
ATOM    425  N   SER A  28       2.008 -28.996  10.738  1.00 24.67           N  
ATOM    426  CA  SER A  28       2.650 -28.695  12.002  1.00 24.67           C  
ATOM    427  C   SER A  28       2.793 -29.991  12.778  1.00 24.67           C  
ATOM    428  O   SER A  28       3.002 -29.988  13.991  1.00 24.67           O  
ATOM    429  CB  SER A  28       1.826 -27.698  12.796  1.00 24.67           C  
ATOM    430  OG  SER A  28       0.549 -28.207  13.076  1.00 24.67           O  
ATOM    431  H   SER A  28       1.160 -29.544  10.748  1.00 24.67           H  
ATOM    432  HA  SER A  28       3.643 -28.283  11.816  1.00 24.67           H  
ATOM    433 1HB  SER A  28       2.340 -27.463  13.729  1.00 24.67           H  
ATOM    434 2HB  SER A  28       1.735 -26.773  12.228  1.00 24.67           H  
ATOM    435  HG  SER A  28       0.154 -28.422  12.229  1.00 24.67           H  
ATOM    436  N   CYS A  29       2.685 -31.115  12.067  1.00 24.67           N  
ATOM    437  CA  CYS A  29       2.682 -32.429  12.716  1.00 24.67           C  
ATOM    438  C   CYS A  29       3.971 -32.765  13.464  1.00 24.67           C  
ATOM    439  O   CYS A  29       3.962 -33.566  14.396  1.00 24.67           O  
ATOM    440  CB  CYS A  29       2.423 -33.514  11.678  1.00 24.67           C  
ATOM    441  SG  CYS A  29       0.775 -33.420  10.938  1.00 24.67           S  
ATOM    442  H   CYS A  29       2.581 -31.058  11.049  1.00 24.67           H  
ATOM    443  HA  CYS A  29       1.860 -32.443  13.433  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       3.162 -33.440  10.879  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       2.534 -34.495  12.139  1.00 24.67           H  
ATOM    446  HG  CYS A  29       0.888 -34.523  10.204  1.00 24.67           H  
ATOM    447  N   SER A  30       5.082 -32.167  13.049  1.00 24.67           N  
ATOM    448  CA  SER A  30       6.368 -32.399  13.689  1.00 24.67           C  
ATOM    449  C   SER A  30       6.616 -31.504  14.916  1.00 24.67           C  
ATOM    450  O   SER A  30       7.639 -31.649  15.588  1.00 24.67           O  
ATOM    451  CB  SER A  30       7.484 -32.205  12.682  1.00 24.67           C  
ATOM    452  OG  SER A  30       7.561 -30.870  12.266  1.00 24.67           O  
ATOM    453  H   SER A  30       5.024 -31.526  12.272  1.00 24.67           H  
ATOM    454  HA  SER A  30       6.391 -33.436  14.027  1.00 24.67           H  
ATOM    455 1HB  SER A  30       8.430 -32.503  13.134  1.00 24.67           H  
ATOM    456 2HB  SER A  30       7.315 -32.850  11.822  1.00 24.67           H  
ATOM    457  HG  SER A  30       7.601 -30.348  13.071  1.00 24.67           H  
ATOM    458  N   SER A  31       5.735 -30.531  15.170  1.00 24.67           N  
ATOM    459  CA  SER A  31       5.957 -29.596  16.272  1.00 24.67           C  
ATOM    460  C   SER A  31       5.811 -30.228  17.652  1.00 24.67           C  
ATOM    461  O   SER A  31       4.900 -31.017  17.903  1.00 24.67           O  
ATOM    462  CB  SER A  31       5.002 -28.426  16.180  1.00 24.67           C  
ATOM    463  OG  SER A  31       5.182 -27.541  17.263  1.00 24.67           O  
ATOM    464  H   SER A  31       4.877 -30.447  14.624  1.00 24.67           H  
ATOM    465  HA  SER A  31       6.974 -29.213  16.186  1.00 24.67           H  
ATOM    466 1HB  SER A  31       5.156 -27.900  15.241  1.00 24.67           H  
ATOM    467 2HB  SER A  31       3.976 -28.799  16.179  1.00 24.67           H  
ATOM    468  HG  SER A  31       5.054 -28.070  18.077  1.00 24.67           H  
ATOM    469  N   SER A  32       6.688 -29.833  18.567  1.00 24.67           N  
ATOM    470  CA  SER A  32       6.559 -30.252  19.953  1.00 24.67           C  
ATOM    471  C   SER A  32       5.324 -29.590  20.544  1.00 24.67           C  
ATOM    472  O   SER A  32       5.055 -28.440  20.205  1.00 24.67           O  
ATOM    473  CB  SER A  32       7.778 -29.835  20.763  1.00 24.67           C  
ATOM    474  OG  SER A  32       7.594 -30.098  22.143  1.00 24.67           O  
ATOM    475  H   SER A  32       7.437 -29.214  18.293  1.00 24.67           H  
ATOM    476  HA  SER A  32       6.466 -31.333  19.959  1.00 24.67           H  
ATOM    477 1HB  SER A  32       8.647 -30.385  20.403  1.00 24.67           H  
ATOM    478 2HB  SER A  32       7.976 -28.776  20.614  1.00 24.67           H  
ATOM    479  HG  SER A  32       8.479 -30.092  22.529  1.00 24.67           H  
ATOM    480  N   PRO A  33       4.560 -30.264  21.424  1.00 24.67           N  
ATOM    481  CA  PRO A  33       3.442 -29.701  22.158  1.00 24.67           C  
ATOM    482  C   PRO A  33       3.911 -28.672  23.195  1.00 24.67           C  
ATOM    483  O   PRO A  33       3.106 -27.892  23.704  1.00 24.67           O  
ATOM    484  CB  PRO A  33       2.820 -30.933  22.829  1.00 24.67           C  
ATOM    485  CG  PRO A  33       3.952 -31.928  22.938  1.00 24.67           C  
ATOM    486  CD  PRO A  33       4.804 -31.695  21.705  1.00 24.67           C  
ATOM    487  HA  PRO A  33       2.742 -29.242  21.449  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       2.411 -30.650  23.811  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       1.979 -31.304  22.224  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       4.508 -31.749  23.875  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       3.556 -32.952  22.997  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       5.846 -31.886  21.980  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       4.465 -32.318  20.862  1.00 24.67           H  
ATOM    494  N   GLY A  34       5.208 -28.686  23.532  1.00 24.67           N  
ATOM    495  CA  GLY A  34       5.752 -27.769  24.524  1.00 24.67           C  
ATOM    496  C   GLY A  34       5.063 -27.906  25.877  1.00 24.67           C  
ATOM    497  O   GLY A  34       4.876 -29.014  26.385  1.00 24.67           O  
ATOM    498  H   GLY A  34       5.865 -29.321  23.079  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       6.819 -27.957  24.637  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       5.646 -26.747  24.163  1.00 24.67           H  
ATOM    501  N   VAL A  35       4.713 -26.762  26.465  1.00 24.67           N  
ATOM    502  CA  VAL A  35       4.043 -26.709  27.759  1.00 24.67           C  
ATOM    503  C   VAL A  35       2.781 -25.858  27.681  1.00 24.67           C  
ATOM    504  O   VAL A  35       2.836 -24.694  27.275  1.00 24.67           O  
ATOM    505  CB  VAL A  35       4.989 -26.127  28.831  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       4.274 -26.045  30.167  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       6.239 -27.000  28.945  1.00 24.67           C  
ATOM    508  H   VAL A  35       4.901 -25.896  25.982  1.00 24.67           H  
ATOM    509  HA  VAL A  35       3.761 -27.722  28.050  1.00 24.67           H  
ATOM    510  HB  VAL A  35       5.273 -25.113  28.548  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       4.945 -25.622  30.913  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       3.392 -25.409  30.075  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       3.969 -27.042  30.478  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       6.905 -26.583  29.700  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       5.949 -28.012  29.235  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       6.759 -27.034  27.992  1.00 24.67           H  
ATOM    517  N   LYS A  36       1.643 -26.418  28.071  1.00 24.67           N  
ATOM    518  CA  LYS A  36       0.399 -25.659  28.031  1.00 24.67           C  
ATOM    519  C   LYS A  36       0.493 -24.421  28.914  1.00 24.67           C  
ATOM    520  O   LYS A  36       0.839 -24.522  30.093  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -0.781 -26.524  28.471  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -2.132 -25.830  28.376  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -3.272 -26.758  28.759  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -4.609 -26.035  28.691  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -5.741 -26.930  29.057  1.00 24.67           N  
ATOM    526  H   LYS A  36       1.645 -27.377  28.391  1.00 24.67           H  
ATOM    527  HA  LYS A  36       0.229 -25.328  27.005  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -0.823 -27.426  27.861  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -0.638 -26.832  29.507  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -2.145 -24.971  29.048  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -2.287 -25.473  27.361  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -3.293 -27.615  28.085  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -3.118 -27.118  29.776  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -4.589 -25.188  29.376  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -4.764 -25.666  27.677  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -6.609 -26.417  29.001  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -5.772 -27.713  28.418  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -5.611 -27.269  29.999  1.00 24.67           H  
ATOM    539  N   SER A  37       0.146 -23.264  28.363  1.00 24.67           N  
ATOM    540  CA  SER A  37       0.178 -22.032  29.134  1.00 24.67           C  
ATOM    541  C   SER A  37      -0.885 -22.089  30.240  1.00 24.67           C  
ATOM    542  O   SER A  37      -1.985 -22.576  29.977  1.00 24.67           O  
ATOM    543  CB  SER A  37      -0.097 -20.850  28.222  1.00 24.67           C  
ATOM    544  OG  SER A  37      -0.152 -19.646  28.942  1.00 24.67           O  
ATOM    545  H   SER A  37      -0.123 -23.241  27.391  1.00 24.67           H  
ATOM    546  HA  SER A  37       1.178 -21.924  29.532  1.00 24.67           H  
ATOM    547 1HB  SER A  37       0.683 -20.788  27.465  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -1.042 -21.008  27.706  1.00 24.67           H  
ATOM    549  HG  SER A  37      -0.825 -19.777  29.639  1.00 24.67           H  
ATOM    550  N   PRO A  38      -0.597 -21.635  31.476  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -1.549 -21.508  32.569  1.00 24.67           C  
ATOM    552  C   PRO A  38      -2.700 -20.600  32.173  1.00 24.67           C  
ATOM    553  O   PRO A  38      -2.502 -19.616  31.455  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -0.707 -20.870  33.682  1.00 24.67           C  
ATOM    555  CG  PRO A  38       0.715 -21.288  33.374  1.00 24.67           C  
ATOM    556  CD  PRO A  38       0.800 -21.325  31.860  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -1.918 -22.503  32.860  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -0.851 -19.779  33.675  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -1.061 -21.229  34.663  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       1.426 -20.574  33.821  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       0.923 -22.269  33.829  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       1.123 -20.358  31.443  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       1.477 -22.157  31.603  1.00 24.67           H  
ATOM    564  N   ASP A  39      -3.896 -20.913  32.657  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -5.067 -20.088  32.385  1.00 24.67           C  
ATOM    566  C   ASP A  39      -5.012 -18.786  33.156  1.00 24.67           C  
ATOM    567  O   ASP A  39      -4.420 -18.716  34.234  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -6.376 -20.797  32.724  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -7.577 -20.035  32.174  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -7.752 -20.021  30.982  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -8.283 -19.410  32.959  1.00 24.67           O  
ATOM    572  H   ASP A  39      -3.998 -21.739  33.250  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -5.077 -19.852  31.320  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -6.365 -21.807  32.312  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -6.474 -20.883  33.801  1.00 24.67           H  
ATOM    576  N   ALA A  40      -5.709 -17.771  32.663  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -5.788 -16.495  33.365  1.00 24.67           C  
ATOM    578  C   ALA A  40      -6.324 -16.684  34.788  1.00 24.67           C  
ATOM    579  O   ALA A  40      -5.893 -15.991  35.713  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -6.673 -15.533  32.600  1.00 24.67           C  
ATOM    581  H   ALA A  40      -6.199 -17.891  31.782  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -4.782 -16.081  33.429  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -6.711 -14.580  33.111  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -6.272 -15.390  31.598  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -7.679 -15.950  32.534  1.00 24.67           H  
ATOM    586  N   SER A  41      -7.227 -17.659  34.981  1.00 24.67           N  
ATOM    587  CA  SER A  41      -7.814 -17.936  36.288  1.00 24.67           C  
ATOM    588  C   SER A  41      -6.849 -18.662  37.237  1.00 24.67           C  
ATOM    589  O   SER A  41      -7.159 -18.854  38.412  1.00 24.67           O  
ATOM    590  CB  SER A  41      -9.089 -18.738  36.124  1.00 24.67           C  
ATOM    591  OG  SER A  41      -8.825 -20.002  35.595  1.00 24.67           O  
ATOM    592  H   SER A  41      -7.545 -18.234  34.189  1.00 24.67           H  
ATOM    593  HA  SER A  41      -8.073 -16.981  36.747  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -9.577 -18.841  37.090  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -9.771 -18.204  35.463  1.00 24.67           H  
ATOM    596  HG  SER A  41      -8.602 -19.842  34.646  1.00 24.67           H  
ATOM    597  N   GLN A  42      -5.700 -19.101  36.713  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -4.667 -19.775  37.492  1.00 24.67           C  
ATOM    599  C   GLN A  42      -3.529 -18.786  37.748  1.00 24.67           C  
ATOM    600  O   GLN A  42      -2.795 -18.893  38.732  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -4.131 -20.996  36.731  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -5.163 -22.086  36.488  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -4.631 -23.250  35.641  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -4.180 -23.098  34.487  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -4.679 -24.445  36.224  1.00 24.67           N  
ATOM    606  H   GLN A  42      -5.507 -18.934  35.735  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -5.081 -20.087  38.449  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -3.742 -20.675  35.765  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -3.302 -21.432  37.287  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -5.476 -22.482  37.453  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -6.019 -21.647  35.979  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -4.350 -25.258  35.739  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -5.044 -24.536  37.152  1.00 24.67           H  
ATOM    614  N   ARG A  43      -3.406 -17.817  36.839  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -2.369 -16.795  36.854  1.00 24.67           C  
ATOM    616  C   ARG A  43      -2.672 -15.676  37.848  1.00 24.67           C  
ATOM    617  O   ARG A  43      -1.804 -15.270  38.624  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -2.238 -16.199  35.460  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -1.142 -15.172  35.264  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -1.115 -14.669  33.847  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -2.297 -13.872  33.509  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -2.796 -13.718  32.263  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -2.232 -14.321  31.236  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -3.857 -12.949  32.080  1.00 24.67           N  
ATOM    625  H   ARG A  43      -4.044 -17.827  36.050  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -1.427 -17.266  37.131  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -2.090 -17.002  34.734  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -3.175 -15.707  35.205  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -1.328 -14.323  35.926  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -0.175 -15.615  35.498  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -0.233 -14.047  33.700  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -1.076 -15.521  33.167  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -2.770 -13.380  34.266  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -1.422 -14.910  31.378  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -2.611 -14.199  30.308  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -4.276 -12.481  32.893  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -4.242 -12.819  31.158  1.00 24.67           H  
ATOM    638  N   HIS A  44      -3.893 -15.155  37.800  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -4.295 -14.054  38.665  1.00 24.67           C  
ATOM    640  C   HIS A  44      -4.711 -14.531  40.052  1.00 24.67           C  
ATOM    641  O   HIS A  44      -5.161 -15.662  40.227  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -5.441 -13.264  38.032  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -5.051 -12.530  36.782  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -4.181 -11.454  36.787  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -5.418 -12.714  35.497  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -4.032 -11.008  35.552  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -4.773 -11.756  34.744  1.00 24.67           N  
ATOM    648  H   HIS A  44      -4.572 -15.527  37.133  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -3.454 -13.375  38.795  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -6.252 -13.952  37.782  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -5.829 -12.544  38.751  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -3.733 -11.058  37.591  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -6.080 -13.430  35.024  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -3.382 -10.158  35.345  1.00 24.67           H  
ATOM    655  N   SER A  45      -4.592 -13.647  41.038  1.00 24.67           N  
ATOM    656  CA  SER A  45      -5.036 -13.955  42.392  1.00 24.67           C  
ATOM    657  C   SER A  45      -5.392 -12.681  43.145  1.00 24.67           C  
ATOM    658  O   SER A  45      -5.019 -11.584  42.732  1.00 24.67           O  
ATOM    659  CB  SER A  45      -3.953 -14.701  43.146  1.00 24.67           C  
ATOM    660  OG  SER A  45      -2.846 -13.875  43.377  1.00 24.67           O  
ATOM    661  H   SER A  45      -4.195 -12.740  40.843  1.00 24.67           H  
ATOM    662  HA  SER A  45      -5.926 -14.582  42.334  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -4.347 -15.057  44.095  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -3.645 -15.574  42.569  1.00 24.67           H  
ATOM    665  HG  SER A  45      -3.149 -13.200  44.006  1.00 24.67           H  
ATOM    666  N   SER A  46      -6.119 -12.835  44.248  1.00 24.67           N  
ATOM    667  CA  SER A  46      -6.477 -11.715  45.109  1.00 24.67           C  
ATOM    668  C   SER A  46      -5.264 -11.073  45.746  1.00 24.67           C  
ATOM    669  O   SER A  46      -4.313 -11.759  46.123  1.00 24.67           O  
ATOM    670  CB  SER A  46      -7.423 -12.155  46.203  1.00 24.67           C  
ATOM    671  OG  SER A  46      -7.709 -11.093  47.103  1.00 24.67           O  
ATOM    672  H   SER A  46      -6.413 -13.765  44.509  1.00 24.67           H  
ATOM    673  HA  SER A  46      -6.976 -10.960  44.498  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -8.349 -12.512  45.755  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -6.983 -12.987  46.750  1.00 24.67           H  
ATOM    676  HG  SER A  46      -8.387 -11.438  47.696  1.00 24.67           H  
ATOM    677  N   THR A  47      -5.326  -9.757  45.882  1.00 24.67           N  
ATOM    678  CA  THR A  47      -4.296  -8.975  46.546  1.00 24.67           C  
ATOM    679  C   THR A  47      -4.903  -8.240  47.736  1.00 24.67           C  
ATOM    680  O   THR A  47      -4.344  -7.256  48.226  1.00 24.67           O  
ATOM    681  CB  THR A  47      -3.649  -7.976  45.571  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -4.653  -7.096  45.041  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -2.990  -8.732  44.421  1.00 24.67           C  
ATOM    684  H   THR A  47      -6.137  -9.279  45.517  1.00 24.67           H  
ATOM    685  HA  THR A  47      -3.524  -9.649  46.920  1.00 24.67           H  
ATOM    686  HB  THR A  47      -2.899  -7.387  46.098  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -5.043  -6.588  45.757  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -2.531  -8.024  43.734  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -2.226  -9.401  44.818  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -3.738  -9.319  43.886  1.00 24.67           H  
ATOM    691  N   SER A  48      -6.085  -8.688  48.167  1.00 24.67           N  
ATOM    692  CA  SER A  48      -6.795  -8.030  49.266  1.00 24.67           C  
ATOM    693  C   SER A  48      -6.049  -8.033  50.587  1.00 24.67           C  
ATOM    694  O   SER A  48      -5.392  -9.006  50.959  1.00 24.67           O  
ATOM    695  CB  SER A  48      -8.142  -8.671  49.523  1.00 24.67           C  
ATOM    696  OG  SER A  48      -8.790  -8.060  50.635  1.00 24.67           O  
ATOM    697  H   SER A  48      -6.498  -9.514  47.728  1.00 24.67           H  
ATOM    698  HA  SER A  48      -6.958  -6.991  48.981  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -8.766  -8.583  48.636  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -8.003  -9.732  49.723  1.00 24.67           H  
ATOM    701  HG  SER A  48      -8.198  -8.172  51.438  1.00 24.67           H  
ATOM    702  N   ALA A  49      -6.187  -6.930  51.303  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -5.651  -6.806  52.641  1.00 24.67           C  
ATOM    704  C   ALA A  49      -6.453  -7.763  53.523  1.00 24.67           C  
ATOM    705  O   ALA A  49      -7.548  -8.163  53.107  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -5.763  -5.371  53.140  1.00 24.67           C  
ATOM    707  H   ALA A  49      -6.711  -6.163  50.906  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -4.608  -7.099  52.615  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -5.365  -5.285  54.145  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -5.204  -4.713  52.475  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -6.812  -5.071  53.147  1.00 24.67           H  
ATOM    712  N   PRO A  50      -5.920  -8.226  54.668  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -6.625  -9.025  55.653  1.00 24.67           C  
ATOM    714  C   PRO A  50      -7.889  -8.308  56.098  1.00 24.67           C  
ATOM    715  O   PRO A  50      -7.895  -7.086  56.243  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -5.606  -9.129  56.793  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -4.263  -8.991  56.114  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -4.490  -7.998  54.994  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -6.859 -10.012  55.224  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -5.790  -8.335  57.534  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -5.723 -10.088  57.316  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -3.508  -8.651  56.840  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -3.927  -9.972  55.744  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -4.313  -6.973  55.339  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -3.831  -8.291  54.169  1.00 24.67           H  
ATOM    726  N   SER A  51      -8.949  -9.077  56.327  1.00 24.67           N  
ATOM    727  CA  SER A  51     -10.249  -8.540  56.735  1.00 24.67           C  
ATOM    728  C   SER A  51     -10.550  -8.667  58.233  1.00 24.67           C  
ATOM    729  O   SER A  51     -11.684  -8.444  58.658  1.00 24.67           O  
ATOM    730  CB  SER A  51     -11.343  -9.221  55.935  1.00 24.67           C  
ATOM    731  OG  SER A  51     -11.380 -10.598  56.197  1.00 24.67           O  
ATOM    732  H   SER A  51      -8.866 -10.075  56.190  1.00 24.67           H  
ATOM    733  HA  SER A  51     -10.261  -7.478  56.486  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -12.305  -8.775  56.184  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -11.168  -9.054  54.872  1.00 24.67           H  
ATOM    736  HG  SER A  51     -11.652 -10.688  57.113  1.00 24.67           H  
ATOM    737  N   SER A  52      -9.560  -9.071  59.023  1.00 24.67           N  
ATOM    738  CA  SER A  52      -9.763  -9.253  60.460  1.00 24.67           C  
ATOM    739  C   SER A  52     -10.188  -7.973  61.157  1.00 24.67           C  
ATOM    740  O   SER A  52      -9.675  -6.891  60.870  1.00 24.67           O  
ATOM    741  CB  SER A  52      -8.507  -9.761  61.133  1.00 24.67           C  
ATOM    742  OG  SER A  52      -8.680  -9.847  62.538  1.00 24.67           O  
ATOM    743  H   SER A  52      -8.651  -9.235  58.616  1.00 24.67           H  
ATOM    744  HA  SER A  52     -10.555  -9.991  60.598  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -8.250 -10.741  60.734  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -7.680  -9.088  60.906  1.00 24.67           H  
ATOM    747  HG  SER A  52      -7.830 -10.148  62.883  1.00 24.67           H  
ATOM    748  N   SER A  53     -11.104  -8.120  62.107  1.00 24.67           N  
ATOM    749  CA  SER A  53     -11.592  -7.018  62.921  1.00 24.67           C  
ATOM    750  C   SER A  53     -10.994  -7.042  64.328  1.00 24.67           C  
ATOM    751  O   SER A  53     -11.431  -6.297  65.208  1.00 24.67           O  
ATOM    752  CB  SER A  53     -13.106  -7.064  63.002  1.00 24.67           C  
ATOM    753  OG  SER A  53     -13.548  -8.241  63.627  1.00 24.67           O  
ATOM    754  H   SER A  53     -11.476  -9.044  62.269  1.00 24.67           H  
ATOM    755  HA  SER A  53     -11.298  -6.083  62.444  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -13.467  -6.198  63.554  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -13.520  -7.007  61.995  1.00 24.67           H  
ATOM    758  HG  SER A  53     -13.240  -8.191  64.535  1.00 24.67           H  
ATOM    759  N   MET A  54     -10.022  -7.924  64.561  1.00 24.67           N  
ATOM    760  CA  MET A  54      -9.467  -8.030  65.908  1.00 24.67           C  
ATOM    761  C   MET A  54      -8.612  -6.839  66.316  1.00 24.67           C  
ATOM    762  O   MET A  54      -7.719  -6.405  65.583  1.00 24.67           O  
ATOM    763  CB  MET A  54      -8.659  -9.321  66.052  1.00 24.67           C  
ATOM    764  CG  MET A  54      -8.029  -9.536  67.439  1.00 24.67           C  
ATOM    765  SD  MET A  54      -9.232  -9.708  68.771  1.00 24.67           S  
ATOM    766  CE  MET A  54      -8.145  -9.561  70.194  1.00 24.67           C  
ATOM    767  H   MET A  54      -9.664  -8.515  63.807  1.00 24.67           H  
ATOM    768  HA  MET A  54     -10.301  -8.078  66.608  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -9.298 -10.175  65.834  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -7.852  -9.322  65.320  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -7.422 -10.439  67.413  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -7.372  -8.700  67.677  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -8.732  -9.631  71.109  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -7.405 -10.359  70.173  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -7.638  -8.607  70.164  1.00 24.67           H  
ATOM    776  N   THR A  55      -8.878  -6.347  67.521  1.00 24.67           N  
ATOM    777  CA  THR A  55      -8.141  -5.260  68.135  1.00 24.67           C  
ATOM    778  C   THR A  55      -7.672  -5.713  69.509  1.00 24.67           C  
ATOM    779  O   THR A  55      -8.458  -6.261  70.283  1.00 24.67           O  
ATOM    780  CB  THR A  55      -9.011  -3.988  68.259  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -9.448  -3.568  66.956  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -8.223  -2.861  68.905  1.00 24.67           C  
ATOM    783  H   THR A  55      -9.641  -6.762  68.039  1.00 24.67           H  
ATOM    784  HA  THR A  55      -7.264  -5.032  67.528  1.00 24.67           H  
ATOM    785  HB  THR A  55      -9.884  -4.208  68.870  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -10.090  -4.199  66.603  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -8.853  -1.977  68.984  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -7.902  -3.160  69.899  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -7.350  -2.630  68.297  1.00 24.67           H  
ATOM    790  N   SER A  56      -6.402  -5.502  69.819  1.00 24.67           N  
ATOM    791  CA  SER A  56      -5.875  -5.912  71.111  1.00 24.67           C  
ATOM    792  C   SER A  56      -6.562  -5.128  72.243  1.00 24.67           C  
ATOM    793  O   SER A  56      -6.801  -3.932  72.075  1.00 24.67           O  
ATOM    794  CB  SER A  56      -4.382  -5.661  71.153  1.00 24.67           C  
ATOM    795  OG  SER A  56      -3.841  -5.975  72.409  1.00 24.67           O  
ATOM    796  H   SER A  56      -5.796  -5.052  69.146  1.00 24.67           H  
ATOM    797  HA  SER A  56      -6.035  -6.977  71.202  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -3.891  -6.256  70.385  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -4.190  -4.613  70.928  1.00 24.67           H  
ATOM    800  HG  SER A  56      -4.356  -5.461  73.063  1.00 24.67           H  
ATOM    801  N   PRO A  57      -6.917  -5.761  73.378  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -7.447  -5.120  74.571  1.00 24.67           C  
ATOM    803  C   PRO A  57      -6.476  -4.081  75.108  1.00 24.67           C  
ATOM    804  O   PRO A  57      -5.258  -4.261  75.023  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -7.596  -6.292  75.551  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -7.768  -7.508  74.671  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -6.912  -7.240  73.450  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -8.420  -4.663  74.339  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -6.706  -6.351  76.195  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -8.457  -6.117  76.215  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -7.462  -8.415  75.216  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -8.831  -7.637  74.415  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -5.891  -7.632  73.571  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -7.448  -7.681  72.597  1.00 24.67           H  
ATOM    815  N   GLN A  58      -7.009  -3.009  75.679  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -6.183  -1.962  76.272  1.00 24.67           C  
ATOM    817  C   GLN A  58      -5.664  -2.337  77.653  1.00 24.67           C  
ATOM    818  O   GLN A  58      -6.443  -2.678  78.549  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -6.963  -0.644  76.338  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -6.250   0.499  77.061  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -4.996   1.001  76.371  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -5.003   1.390  75.193  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -3.894   1.002  77.124  1.00 24.67           N  
ATOM    824  H   GLN A  58      -8.015  -2.912  75.711  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -5.315  -1.810  75.626  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -7.192  -0.309  75.327  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -7.911  -0.815  76.848  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -6.940   1.335  77.143  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -5.972   0.158  78.057  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -3.027   1.325  76.750  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -3.949   0.671  78.100  1.00 24.67           H  
ATOM    832  N   SER A  59      -4.349  -2.288  77.819  1.00 24.67           N  
ATOM    833  CA  SER A  59      -3.712  -2.581  79.094  1.00 24.67           C  
ATOM    834  C   SER A  59      -4.122  -1.556  80.149  1.00 24.67           C  
ATOM    835  O   SER A  59      -4.203  -0.355  79.849  1.00 24.67           O  
ATOM    836  CB  SER A  59      -2.206  -2.587  78.944  1.00 24.67           C  
ATOM    837  OG  SER A  59      -1.585  -2.801  80.179  1.00 24.67           O  
ATOM    838  H   SER A  59      -3.772  -2.027  77.029  1.00 24.67           H  
ATOM    839  HA  SER A  59      -4.043  -3.567  79.428  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -1.908  -3.362  78.239  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -1.884  -1.630  78.536  1.00 24.67           H  
ATOM    842  HG  SER A  59      -2.017  -2.196  80.800  1.00 24.67           H  
ATOM    843  N   SER A  60      -4.343  -2.023  81.374  1.00 24.67           N  
ATOM    844  CA  SER A  60      -4.708  -1.152  82.484  1.00 24.67           C  
ATOM    845  C   SER A  60      -4.420  -1.830  83.818  1.00 24.67           C  
ATOM    846  O   SER A  60      -3.757  -1.252  84.679  1.00 24.67           O  
ATOM    847  OXT SER A  60      -4.644  -3.035  83.929  1.00 24.67           O  
ATOM    848  CB  SER A  60      -6.179  -0.781  82.400  1.00 24.67           C  
ATOM    849  OG  SER A  60      -6.555   0.031  83.478  1.00 24.67           O  
ATOM    850  H   SER A  60      -4.266  -3.019  81.534  1.00 24.67           H  
ATOM    851  HA  SER A  60      -4.110  -0.241  82.424  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -6.372  -0.258  81.461  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -6.782  -1.688  82.397  1.00 24.67           H  
ATOM    854  HG  SER A  60      -6.027   0.831  83.403  1.00 24.67           H  
ENDMDL

REMARK ID 644078 DOMAINID 637656 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       3.370   0.121   2.634  1.00  6.02           N  
ATOM      2  CA  ILE A   1       4.273   0.100   1.493  1.00  6.02           C  
ATOM      3  C   ILE A   1       4.904   1.488   1.391  1.00  6.02           C  
ATOM      4  O   ILE A   1       5.843   1.800   2.127  1.00  6.02           O  
ATOM      5  CB  ILE A   1       3.534  -0.303   0.187  1.00  6.02           C  
ATOM      6  CG1 ILE A   1       2.911  -1.673   0.360  1.00  6.02           C  
ATOM      7  CG2 ILE A   1       4.513  -0.378  -1.005  1.00  6.02           C  
ATOM      8  CD1 ILE A   1       3.882  -2.769   0.672  1.00  6.02           C  
ATOM      9 1H   ILE A   1       3.780  -0.408   3.391  1.00  6.02           H  
ATOM     10 2H   ILE A   1       3.238   1.078   2.928  1.00  6.02           H  
ATOM     11 3H   ILE A   1       2.483  -0.286   2.382  1.00  6.02           H  
ATOM     12  HA  ILE A   1       5.065  -0.625   1.677  1.00  6.02           H  
ATOM     13  HB  ILE A   1       2.737   0.400  -0.033  1.00  6.02           H  
ATOM     14 1HG1 ILE A   1       2.172  -1.621   1.159  1.00  6.02           H  
ATOM     15 2HG1 ILE A   1       2.415  -1.932  -0.561  1.00  6.02           H  
ATOM     16 1HG2 ILE A   1       3.967  -0.685  -1.895  1.00  6.02           H  
ATOM     17 2HG2 ILE A   1       4.993   0.568  -1.212  1.00  6.02           H  
ATOM     18 3HG2 ILE A   1       5.283  -1.114  -0.784  1.00  6.02           H  
ATOM     19 1HD1 ILE A   1       3.340  -3.703   0.775  1.00  6.02           H  
ATOM     20 2HD1 ILE A   1       4.611  -2.854  -0.135  1.00  6.02           H  
ATOM     21 3HD1 ILE A   1       4.397  -2.546   1.605  1.00  6.02           H  
ATOM     22  N   GLU A   2       4.370   2.324   0.506  1.00  7.95           N  
ATOM     23  CA  GLU A   2       4.854   3.685   0.300  1.00  7.95           C  
ATOM     24  C   GLU A   2       3.685   4.610  -0.009  1.00  7.95           C  
ATOM     25  O   GLU A   2       2.815   4.284  -0.824  1.00  7.95           O  
ATOM     26  CB  GLU A   2       5.875   3.724  -0.842  1.00  7.95           C  
ATOM     27  CG  GLU A   2       6.510   5.098  -1.090  1.00  7.95           C  
ATOM     28  CD  GLU A   2       7.598   5.076  -2.150  1.00  7.95           C  
ATOM     29  OE1 GLU A   2       7.895   4.019  -2.654  1.00  7.95           O  
ATOM     30  OE2 GLU A   2       8.129   6.120  -2.447  1.00  7.95           O  
ATOM     31  H   GLU A   2       3.610   2.009  -0.074  1.00  7.95           H  
ATOM     32  HA  GLU A   2       5.334   4.035   1.216  1.00  7.95           H  
ATOM     33 1HB  GLU A   2       6.676   3.013  -0.637  1.00  7.95           H  
ATOM     34 2HB  GLU A   2       5.388   3.409  -1.768  1.00  7.95           H  
ATOM     35 1HG  GLU A   2       5.733   5.795  -1.406  1.00  7.95           H  
ATOM     36 2HG  GLU A   2       6.928   5.465  -0.154  1.00  7.95           H  
ATOM     37  N   VAL A   3       3.675   5.770   0.639  1.00 10.82           N  
ATOM     38  CA  VAL A   3       2.598   6.733   0.455  1.00 10.82           C  
ATOM     39  C   VAL A   3       3.089   8.030  -0.182  1.00 10.82           C  
ATOM     40  O   VAL A   3       4.109   8.591   0.222  1.00 10.82           O  
ATOM     41  CB  VAL A   3       1.901   7.006   1.802  1.00 10.82           C  
ATOM     42  CG1 VAL A   3       0.828   8.031   1.632  1.00 10.82           C  
ATOM     43  CG2 VAL A   3       1.286   5.720   2.305  1.00 10.82           C  
ATOM     44  H   VAL A   3       4.426   5.984   1.280  1.00 10.82           H  
ATOM     45  HA  VAL A   3       1.861   6.291  -0.207  1.00 10.82           H  
ATOM     46  HB  VAL A   3       2.625   7.388   2.520  1.00 10.82           H  
ATOM     47 1HG1 VAL A   3       0.333   8.211   2.582  1.00 10.82           H  
ATOM     48 2HG1 VAL A   3       1.258   8.952   1.275  1.00 10.82           H  
ATOM     49 3HG1 VAL A   3       0.109   7.658   0.913  1.00 10.82           H  
ATOM     50 1HG2 VAL A   3       0.785   5.901   3.253  1.00 10.82           H  
ATOM     51 2HG2 VAL A   3       0.561   5.374   1.573  1.00 10.82           H  
ATOM     52 3HG2 VAL A   3       2.058   4.968   2.442  1.00 10.82           H  
ATOM     53  N   ASP A   4       2.355   8.469  -1.206  1.00 14.55           N  
ATOM     54  CA  ASP A   4       2.654   9.672  -1.972  1.00 14.55           C  
ATOM     55  C   ASP A   4       2.229  10.930  -1.224  1.00 14.55           C  
ATOM     56  O   ASP A   4       1.551  10.870  -0.198  1.00 14.55           O  
ATOM     57  CB  ASP A   4       1.980   9.592  -3.354  1.00 14.55           C  
ATOM     58  CG  ASP A   4       2.643  10.473  -4.463  1.00 14.55           C  
ATOM     59  OD1 ASP A   4       3.535  11.226  -4.141  1.00 14.55           O  
ATOM     60  OD2 ASP A   4       2.245  10.366  -5.598  1.00 14.55           O  
ATOM     61  H   ASP A   4       1.528   7.927  -1.458  1.00 14.55           H  
ATOM     62  HA  ASP A   4       3.732   9.720  -2.122  1.00 14.55           H  
ATOM     63 1HB  ASP A   4       1.969   8.554  -3.688  1.00 14.55           H  
ATOM     64 2HB  ASP A   4       0.938   9.902  -3.254  1.00 14.55           H  
ATOM     65  N   GLU A   5       2.599  12.076  -1.769  1.00 18.59           N  
ATOM     66  CA  GLU A   5       2.310  13.370  -1.157  1.00 18.59           C  
ATOM     67  C   GLU A   5       0.816  13.616  -0.962  1.00 18.59           C  
ATOM     68  O   GLU A   5       0.410  14.265   0.002  1.00 18.59           O  
ATOM     69  CB  GLU A   5       2.891  14.497  -2.014  1.00 18.59           C  
ATOM     70  CG  GLU A   5       4.414  14.568  -2.023  1.00 18.59           C  
ATOM     71  CD  GLU A   5       4.962  15.682  -2.895  1.00 18.59           C  
ATOM     72  OE1 GLU A   5       4.192  16.333  -3.565  1.00 18.59           O  
ATOM     73  OE2 GLU A   5       6.155  15.879  -2.884  1.00 18.59           O  
ATOM     74  H   GLU A   5       3.140  12.023  -2.634  1.00 18.59           H  
ATOM     75  HA  GLU A   5       2.788  13.394  -0.178  1.00 18.59           H  
ATOM     76 1HB  GLU A   5       2.558  14.371  -3.046  1.00 18.59           H  
ATOM     77 2HB  GLU A   5       2.511  15.455  -1.662  1.00 18.59           H  
ATOM     78 1HG  GLU A   5       4.765  14.712  -1.003  1.00 18.59           H  
ATOM     79 2HG  GLU A   5       4.800  13.611  -2.380  1.00 18.59           H  
ATOM     80  N   ASN A   6      -0.010  13.100  -1.869  1.00 22.02           N  
ATOM     81  CA  ASN A   6      -1.452  13.306  -1.774  1.00 22.02           C  
ATOM     82  C   ASN A   6      -2.164  12.220  -0.955  1.00 22.02           C  
ATOM     83  O   ASN A   6      -3.394  12.159  -0.943  1.00 22.02           O  
ATOM     84  CB  ASN A   6      -2.061  13.419  -3.158  1.00 22.02           C  
ATOM     85  CG  ASN A   6      -2.030  12.141  -3.964  1.00 22.02           C  
ATOM     86  OD1 ASN A   6      -1.718  11.034  -3.488  1.00 22.02           O  
ATOM     87  ND2 ASN A   6      -2.359  12.280  -5.230  1.00 22.02           N  
ATOM     88  H   ASN A   6       0.383  12.575  -2.637  1.00 22.02           H  
ATOM     89  HA  ASN A   6      -1.623  14.251  -1.257  1.00 22.02           H  
ATOM     90 1HB  ASN A   6      -3.098  13.744  -3.064  1.00 22.02           H  
ATOM     91 2HB  ASN A   6      -1.531  14.192  -3.716  1.00 22.02           H  
ATOM     92 1HD2 ASN A   6      -2.361  11.484  -5.840  1.00 22.02           H  
ATOM     93 2HD2 ASN A   6      -2.605  13.182  -5.588  1.00 22.02           H  
ATOM     94  N   GLY A   7      -1.400  11.352  -0.283  1.00 24.06           N  
ATOM     95  CA  GLY A   7      -1.965  10.286   0.537  1.00 24.06           C  
ATOM     96  C   GLY A   7      -2.149   8.942  -0.183  1.00 24.06           C  
ATOM     97  O   GLY A   7      -2.453   7.935   0.461  1.00 24.06           O  
ATOM     98  H   GLY A   7      -0.384  11.428  -0.315  1.00 24.06           H  
ATOM     99 1HA  GLY A   7      -1.315  10.138   1.398  1.00 24.06           H  
ATOM    100 2HA  GLY A   7      -2.924  10.615   0.933  1.00 24.06           H  
ATOM    101  N   THR A   8      -1.973   8.904  -1.503  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.137   7.645  -2.232  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.150   6.573  -1.778  1.00 24.67           C  
ATOM    104  O   THR A   8       0.061   6.810  -1.721  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.970   7.834  -3.759  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.919   8.779  -4.236  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.157   6.510  -4.495  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.755   9.757  -2.017  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.145   7.273  -2.044  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.969   8.214  -3.967  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.600   9.665  -4.000  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.032   6.672  -5.564  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.418   5.786  -4.158  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.155   6.125  -4.302  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.667   5.377  -1.499  1.00 24.18           N  
ATOM    116  CA  LEU A   9      -0.834   4.242  -1.109  1.00 24.18           C  
ATOM    117  C   LEU A   9      -0.540   3.333  -2.289  1.00 24.18           C  
ATOM    118  O   LEU A   9      -1.456   2.770  -2.899  1.00 24.18           O  
ATOM    119  CB  LEU A   9      -1.519   3.402  -0.025  1.00 24.18           C  
ATOM    120  CG  LEU A   9      -0.772   2.083   0.365  1.00 24.18           C  
ATOM    121  CD1 LEU A   9       0.547   2.396   1.008  1.00 24.18           C  
ATOM    122  CD2 LEU A   9      -1.646   1.254   1.285  1.00 24.18           C  
ATOM    123  H   LEU A   9      -2.669   5.259  -1.555  1.00 24.18           H  
ATOM    124  HA  LEU A   9       0.113   4.617  -0.725  1.00 24.18           H  
ATOM    125 1HB  LEU A   9      -1.617   4.010   0.874  1.00 24.18           H  
ATOM    126 2HB  LEU A   9      -2.514   3.131  -0.371  1.00 24.18           H  
ATOM    127  HG  LEU A   9      -0.563   1.523  -0.534  1.00 24.18           H  
ATOM    128 1HD1 LEU A   9       1.051   1.473   1.247  1.00 24.18           H  
ATOM    129 2HD1 LEU A   9       1.145   2.970   0.324  1.00 24.18           H  
ATOM    130 3HD1 LEU A   9       0.379   2.963   1.916  1.00 24.18           H  
ATOM    131 1HD2 LEU A   9      -1.131   0.327   1.538  1.00 24.18           H  
ATOM    132 2HD2 LEU A   9      -1.854   1.815   2.196  1.00 24.18           H  
ATOM    133 3HD2 LEU A   9      -2.584   1.020   0.781  1.00 24.18           H  
ATOM    134  N   ASP A  10       0.739   3.141  -2.595  1.00 22.38           N  
ATOM    135  CA  ASP A  10       1.108   2.298  -3.726  1.00 22.38           C  
ATOM    136  C   ASP A  10       1.066   0.825  -3.346  1.00 22.38           C  
ATOM    137  O   ASP A  10       2.085   0.133  -3.330  1.00 22.38           O  
ATOM    138  CB  ASP A  10       2.513   2.651  -4.223  1.00 22.38           C  
ATOM    139  CG  ASP A  10       2.902   1.937  -5.539  1.00 22.38           C  
ATOM    140  OD1 ASP A  10       2.030   1.458  -6.228  1.00 22.38           O  
ATOM    141  OD2 ASP A  10       4.077   1.879  -5.830  1.00 22.38           O  
ATOM    142  H   ASP A  10       1.465   3.599  -2.041  1.00 22.38           H  
ATOM    143  HA  ASP A  10       0.396   2.468  -4.533  1.00 22.38           H  
ATOM    144 1HB  ASP A  10       2.576   3.729  -4.381  1.00 22.38           H  
ATOM    145 2HB  ASP A  10       3.245   2.397  -3.451  1.00 22.38           H  
ATOM    146  N   LEU A  11      -0.133   0.311  -3.123  1.00 19.12           N  
ATOM    147  CA  LEU A  11      -0.258  -1.054  -2.640  1.00 19.12           C  
ATOM    148  C   LEU A  11      -0.206  -2.105  -3.729  1.00 19.12           C  
ATOM    149  O   LEU A  11      -1.174  -2.824  -3.975  1.00 19.12           O  
ATOM    150  CB  LEU A  11      -1.553  -1.226  -1.853  1.00 19.12           C  
ATOM    151  CG  LEU A  11      -1.700  -2.570  -1.155  1.00 19.12           C  
ATOM    152  CD1 LEU A  11      -0.543  -2.773  -0.223  1.00 19.12           C  
ATOM    153  CD2 LEU A  11      -3.008  -2.599  -0.410  1.00 19.12           C  
ATOM    154  H   LEU A  11      -0.937   0.933  -3.209  1.00 19.12           H  
ATOM    155  HA  LEU A  11       0.571  -1.236  -1.961  1.00 19.12           H  
ATOM    156 1HB  LEU A  11      -1.619  -0.454  -1.107  1.00 19.12           H  
ATOM    157 2HB  LEU A  11      -2.394  -1.112  -2.538  1.00 19.12           H  
ATOM    158  HG  LEU A  11      -1.682  -3.364  -1.885  1.00 19.12           H  
ATOM    159 1HD1 LEU A  11      -0.640  -3.738   0.273  1.00 19.12           H  
ATOM    160 2HD1 LEU A  11       0.364  -2.756  -0.804  1.00 19.12           H  
ATOM    161 3HD1 LEU A  11      -0.523  -1.981   0.521  1.00 19.12           H  
ATOM    162 1HD2 LEU A  11      -3.120  -3.561   0.090  1.00 19.12           H  
ATOM    163 2HD2 LEU A  11      -3.023  -1.799   0.331  1.00 19.12           H  
ATOM    164 3HD2 LEU A  11      -3.829  -2.458  -1.114  1.00 19.12           H  
ATOM    165  N   SER A  12       0.971  -2.264  -4.317  1.00 15.12           N  
ATOM    166  CA  SER A  12       1.196  -3.251  -5.374  1.00 15.12           C  
ATOM    167  C   SER A  12       1.067  -4.674  -4.820  1.00 15.12           C  
ATOM    168  O   SER A  12       0.769  -5.633  -5.536  1.00 15.12           O  
ATOM    169  CB  SER A  12       2.570  -3.039  -5.980  1.00 15.12           C  
ATOM    170  OG  SER A  12       3.582  -3.358  -5.061  1.00 15.12           O  
ATOM    171  H   SER A  12       1.709  -1.612  -4.041  1.00 15.12           H  
ATOM    172  HA  SER A  12       0.440  -3.110  -6.149  1.00 15.12           H  
ATOM    173 1HB  SER A  12       2.679  -3.644  -6.877  1.00 15.12           H  
ATOM    174 2HB  SER A  12       2.667  -1.989  -6.274  1.00 15.12           H  
ATOM    175  HG  SER A  12       4.383  -2.946  -5.402  1.00 15.12           H  
ATOM    176  N   MET A  13       1.196  -4.781  -3.502  1.00 11.57           N  
ATOM    177  CA  MET A  13       1.143  -6.038  -2.793  1.00 11.57           C  
ATOM    178  C   MET A  13      -0.278  -6.560  -2.627  1.00 11.57           C  
ATOM    179  O   MET A  13      -0.482  -7.628  -2.055  1.00 11.57           O  
ATOM    180  CB  MET A  13       1.831  -5.898  -1.443  1.00 11.57           C  
ATOM    181  CG  MET A  13       3.313  -5.596  -1.558  1.00 11.57           C  
ATOM    182  SD  MET A  13       4.201  -6.827  -2.519  1.00 11.57           S  
ATOM    183  CE  MET A  13       4.082  -8.248  -1.441  1.00 11.57           C  
ATOM    184  H   MET A  13       1.403  -3.939  -2.988  1.00 11.57           H  
ATOM    185  HA  MET A  13       1.691  -6.778  -3.377  1.00 11.57           H  
ATOM    186 1HB  MET A  13       1.367  -5.094  -0.881  1.00 11.57           H  
ATOM    187 2HB  MET A  13       1.711  -6.817  -0.871  1.00 11.57           H  
ATOM    188 1HG  MET A  13       3.452  -4.620  -2.029  1.00 11.57           H  
ATOM    189 2HG  MET A  13       3.754  -5.566  -0.567  1.00 11.57           H  
ATOM    190 1HE  MET A  13       4.589  -9.096  -1.902  1.00 11.57           H  
ATOM    191 2HE  MET A  13       4.552  -8.020  -0.484  1.00 11.57           H  
ATOM    192 3HE  MET A  13       3.033  -8.497  -1.281  1.00 11.57           H  
ATOM    193  N   HIS A  14      -1.273  -5.839  -3.164  1.00  9.20           N  
ATOM    194  CA  HIS A  14      -2.635  -6.356  -3.124  1.00  9.20           C  
ATOM    195  C   HIS A  14      -2.758  -7.562  -4.057  1.00  9.20           C  
ATOM    196  O   HIS A  14      -3.694  -8.359  -3.941  1.00  9.20           O  
ATOM    197  CB  HIS A  14      -3.691  -5.322  -3.556  1.00  9.20           C  
ATOM    198  CG  HIS A  14      -3.696  -4.969  -5.040  1.00  9.20           C  
ATOM    199  ND1 HIS A  14      -2.794  -4.106  -5.603  1.00  9.20           N  
ATOM    200  CD2 HIS A  14      -4.511  -5.371  -6.049  1.00  9.20           C  
ATOM    201  CE1 HIS A  14      -3.046  -3.980  -6.894  1.00  9.20           C  
ATOM    202  NE2 HIS A  14      -4.086  -4.740  -7.196  1.00  9.20           N  
ATOM    203  H   HIS A  14      -1.094  -4.932  -3.597  1.00  9.20           H  
ATOM    204  HA  HIS A  14      -2.874  -6.684  -2.113  1.00  9.20           H  
ATOM    205 1HB  HIS A  14      -4.681  -5.690  -3.296  1.00  9.20           H  
ATOM    206 2HB  HIS A  14      -3.536  -4.401  -3.003  1.00  9.20           H  
ATOM    207  HD1 HIS A  14      -2.064  -3.608  -5.114  1.00  9.20           H  
ATOM    208  HD2 HIS A  14      -5.365  -6.046  -6.083  1.00  9.20           H  
ATOM    209  HE1 HIS A  14      -2.429  -3.331  -7.510  1.00  9.20           H  
ATOM    210  N   LYS A  15      -1.795  -7.735  -4.974  1.00  8.09           N  
ATOM    211  CA  LYS A  15      -1.856  -8.814  -5.952  1.00  8.09           C  
ATOM    212  C   LYS A  15      -1.436 -10.159  -5.357  1.00  8.09           C  
ATOM    213  O   LYS A  15      -0.434 -10.756  -5.754  1.00  8.09           O  
ATOM    214  CB  LYS A  15      -0.952  -8.475  -7.132  1.00  8.09           C  
ATOM    215  CG  LYS A  15      -1.378  -7.247  -7.908  1.00  8.09           C  
ATOM    216  CD  LYS A  15      -0.416  -6.947  -9.041  1.00  8.09           C  
ATOM    217  CE  LYS A  15      -0.834  -5.705  -9.809  1.00  8.09           C  
ATOM    218  NZ  LYS A  15       0.118  -5.394 -10.916  1.00  8.09           N  
ATOM    219  H   LYS A  15      -1.014  -7.075  -5.022  1.00  8.09           H  
ATOM    220  HA  LYS A  15      -2.884  -8.903  -6.302  1.00  8.09           H  
ATOM    221 1HB  LYS A  15       0.062  -8.295  -6.765  1.00  8.09           H  
ATOM    222 2HB  LYS A  15      -0.912  -9.319  -7.819  1.00  8.09           H  
ATOM    223 1HG  LYS A  15      -2.384  -7.384  -8.304  1.00  8.09           H  
ATOM    224 2HG  LYS A  15      -1.387  -6.395  -7.228  1.00  8.09           H  
ATOM    225 1HD  LYS A  15       0.582  -6.786  -8.626  1.00  8.09           H  
ATOM    226 2HD  LYS A  15      -0.376  -7.795  -9.723  1.00  8.09           H  
ATOM    227 1HE  LYS A  15      -1.828  -5.861 -10.226  1.00  8.09           H  
ATOM    228 2HE  LYS A  15      -0.868  -4.859  -9.124  1.00  8.09           H  
ATOM    229 1HZ  LYS A  15      -0.187  -4.564 -11.404  1.00  8.09           H  
ATOM    230 2HZ  LYS A  15       1.039  -5.239 -10.529  1.00  8.09           H  
ATOM    231 3HZ  LYS A  15       0.150  -6.170 -11.561  1.00  8.09           H  
ATOM    232  N   HIS A  16      -2.238 -10.646  -4.423  1.00  8.14           N  
ATOM    233  CA  HIS A  16      -1.981 -11.911  -3.750  1.00  8.14           C  
ATOM    234  C   HIS A  16      -2.371 -13.067  -4.657  1.00  8.14           C  
ATOM    235  O   HIS A  16      -3.540 -13.187  -5.041  1.00  8.14           O  
ATOM    236  CB  HIS A  16      -2.782 -11.971  -2.446  1.00  8.14           C  
ATOM    237  CG  HIS A  16      -2.561 -13.202  -1.627  1.00  8.14           C  
ATOM    238  ND1 HIS A  16      -1.385 -13.462  -0.958  1.00  8.14           N  
ATOM    239  CD2 HIS A  16      -3.383 -14.239  -1.370  1.00  8.14           C  
ATOM    240  CE1 HIS A  16      -1.496 -14.617  -0.320  1.00  8.14           C  
ATOM    241  NE2 HIS A  16      -2.707 -15.110  -0.556  1.00  8.14           N  
ATOM    242  H   HIS A  16      -3.035 -10.072  -4.158  1.00  8.14           H  
ATOM    243  HA  HIS A  16      -0.920 -11.999  -3.516  1.00  8.14           H  
ATOM    244 1HB  HIS A  16      -2.527 -11.104  -1.832  1.00  8.14           H  
ATOM    245 2HB  HIS A  16      -3.844 -11.901  -2.675  1.00  8.14           H  
ATOM    246  HD1 HIS A  16      -0.572 -12.879  -0.939  1.00  8.14           H  
ATOM    247  HD2 HIS A  16      -4.403 -14.464  -1.683  1.00  8.14           H  
ATOM    248  HE1 HIS A  16      -0.668 -15.007   0.272  1.00  8.14           H  
ATOM    249  N   ARG A  17      -1.395 -13.901  -5.021  1.00  9.35           N  
ATOM    250  CA  ARG A  17      -1.668 -15.005  -5.938  1.00  9.35           C  
ATOM    251  C   ARG A  17      -1.037 -16.347  -5.538  1.00  9.35           C  
ATOM    252  O   ARG A  17      -1.650 -17.408  -5.679  1.00  9.35           O  
ATOM    253  CB  ARG A  17      -1.145 -14.656  -7.331  1.00  9.35           C  
ATOM    254  CG  ARG A  17      -1.800 -13.444  -8.025  1.00  9.35           C  
ATOM    255  CD  ARG A  17      -3.217 -13.697  -8.400  1.00  9.35           C  
ATOM    256  NE  ARG A  17      -3.803 -12.557  -9.094  1.00  9.35           N  
ATOM    257  CZ  ARG A  17      -4.439 -11.520  -8.503  1.00  9.35           C  
ATOM    258  NH1 ARG A  17      -4.587 -11.463  -7.194  1.00  9.35           N  
ATOM    259  NH2 ARG A  17      -4.925 -10.544  -9.255  1.00  9.35           N  
ATOM    260  H   ARG A  17      -0.464 -13.738  -4.675  1.00  9.35           H  
ATOM    261  HA  ARG A  17      -2.748 -15.141  -5.992  1.00  9.35           H  
ATOM    262 1HB  ARG A  17      -0.076 -14.453  -7.269  1.00  9.35           H  
ATOM    263 2HB  ARG A  17      -1.272 -15.515  -7.986  1.00  9.35           H  
ATOM    264 1HG  ARG A  17      -1.764 -12.573  -7.377  1.00  9.35           H  
ATOM    265 2HG  ARG A  17      -1.249 -13.224  -8.938  1.00  9.35           H  
ATOM    266 1HD  ARG A  17      -3.269 -14.560  -9.062  1.00  9.35           H  
ATOM    267 2HD  ARG A  17      -3.806 -13.892  -7.506  1.00  9.35           H  
ATOM    268  HE  ARG A  17      -3.725 -12.540 -10.100  1.00  9.35           H  
ATOM    269 1HH1 ARG A  17      -4.219 -12.204  -6.575  1.00  9.35           H  
ATOM    270 2HH1 ARG A  17      -5.067 -10.682  -6.777  1.00  9.35           H  
ATOM    271 1HH2 ARG A  17      -4.817 -10.580 -10.260  1.00  9.35           H  
ATOM    272 2HH2 ARG A  17      -5.405  -9.766  -8.828  1.00  9.35           H  
ATOM    273  N   LYS A  18       0.200 -16.317  -5.039  1.00 11.83           N  
ATOM    274  CA  LYS A  18       0.951 -17.566  -4.891  1.00 11.83           C  
ATOM    275  C   LYS A  18       0.644 -18.410  -3.663  1.00 11.83           C  
ATOM    276  O   LYS A  18       1.504 -18.647  -2.814  1.00 11.83           O  
ATOM    277  CB  LYS A  18       2.455 -17.292  -4.918  1.00 11.83           C  
ATOM    278  CG  LYS A  18       2.981 -16.760  -6.243  1.00 11.83           C  
ATOM    279  CD  LYS A  18       4.491 -16.571  -6.186  1.00 11.83           C  
ATOM    280  CE  LYS A  18       5.047 -16.067  -7.507  1.00 11.83           C  
ATOM    281  NZ  LYS A  18       6.523 -15.898  -7.450  1.00 11.83           N  
ATOM    282  H   LYS A  18       0.653 -15.439  -4.854  1.00 11.83           H  
ATOM    283  HA  LYS A  18       0.721 -18.185  -5.758  1.00 11.83           H  
ATOM    284 1HB  LYS A  18       2.707 -16.571  -4.142  1.00 11.83           H  
ATOM    285 2HB  LYS A  18       2.996 -18.215  -4.695  1.00 11.83           H  
ATOM    286 1HG  LYS A  18       2.741 -17.468  -7.038  1.00 11.83           H  
ATOM    287 2HG  LYS A  18       2.506 -15.806  -6.472  1.00 11.83           H  
ATOM    288 1HD  LYS A  18       4.739 -15.858  -5.400  1.00 11.83           H  
ATOM    289 2HD  LYS A  18       4.964 -17.528  -5.946  1.00 11.83           H  
ATOM    290 1HE  LYS A  18       4.802 -16.780  -8.293  1.00 11.83           H  
ATOM    291 2HE  LYS A  18       4.590 -15.107  -7.745  1.00 11.83           H  
ATOM    292 1HZ  LYS A  18       6.860 -15.564  -8.342  1.00 11.83           H  
ATOM    293 2HZ  LYS A  18       6.760 -15.230  -6.729  1.00 11.83           H  
ATOM    294 3HZ  LYS A  18       6.954 -16.790  -7.238  1.00 11.83           H  
ATOM    295  N   ARG A  19      -0.559 -18.955  -3.610  1.00 15.45           N  
ATOM    296  CA  ARG A  19      -0.917 -19.824  -2.493  1.00 15.45           C  
ATOM    297  C   ARG A  19      -0.450 -21.242  -2.768  1.00 15.45           C  
ATOM    298  O   ARG A  19      -1.243 -22.145  -3.023  1.00 15.45           O  
ATOM    299  CB  ARG A  19      -2.406 -19.810  -2.195  1.00 15.45           C  
ATOM    300  CG  ARG A  19      -2.922 -18.491  -1.652  1.00 15.45           C  
ATOM    301  CD  ARG A  19      -4.357 -18.570  -1.272  1.00 15.45           C  
ATOM    302  NE  ARG A  19      -4.812 -17.341  -0.643  1.00 15.45           N  
ATOM    303  CZ  ARG A  19      -6.054 -17.146  -0.142  1.00 15.45           C  
ATOM    304  NH1 ARG A  19      -6.952 -18.105  -0.216  1.00 15.45           N  
ATOM    305  NH2 ARG A  19      -6.370 -15.993   0.426  1.00 15.45           N  
ATOM    306  H   ARG A  19      -1.217 -18.720  -4.351  1.00 15.45           H  
ATOM    307  HA  ARG A  19      -0.407 -19.465  -1.600  1.00 15.45           H  
ATOM    308 1HB  ARG A  19      -2.961 -20.035  -3.103  1.00 15.45           H  
ATOM    309 2HB  ARG A  19      -2.636 -20.588  -1.463  1.00 15.45           H  
ATOM    310 1HG  ARG A  19      -2.347 -18.208  -0.769  1.00 15.45           H  
ATOM    311 2HG  ARG A  19      -2.812 -17.716  -2.416  1.00 15.45           H  
ATOM    312 1HD  ARG A  19      -4.960 -18.741  -2.163  1.00 15.45           H  
ATOM    313 2HD  ARG A  19      -4.503 -19.389  -0.568  1.00 15.45           H  
ATOM    314  HE  ARG A  19      -4.131 -16.578  -0.564  1.00 15.45           H  
ATOM    315 1HH1 ARG A  19      -6.715 -18.987  -0.648  1.00 15.45           H  
ATOM    316 2HH1 ARG A  19      -7.879 -17.960   0.159  1.00 15.45           H  
ATOM    317 1HH2 ARG A  19      -5.680 -15.254   0.492  1.00 15.45           H  
ATOM    318 2HH2 ARG A  19      -7.295 -15.853   0.800  1.00 15.45           H  
ATOM    319  N   GLU A  20       0.870 -21.414  -2.716  1.00 19.43           N  
ATOM    320  CA  GLU A  20       1.521 -22.686  -3.022  1.00 19.43           C  
ATOM    321  C   GLU A  20       1.085 -23.791  -2.061  1.00 19.43           C  
ATOM    322  O   GLU A  20       0.955 -24.952  -2.450  1.00 19.43           O  
ATOM    323  CB  GLU A  20       3.045 -22.520  -2.983  1.00 19.43           C  
ATOM    324  CG  GLU A  20       3.617 -21.664  -4.125  1.00 19.43           C  
ATOM    325  CD  GLU A  20       5.121 -21.472  -4.042  1.00 19.43           C  
ATOM    326  OE1 GLU A  20       5.701 -21.859  -3.054  1.00 19.43           O  
ATOM    327  OE2 GLU A  20       5.688 -20.944  -4.976  1.00 19.43           O  
ATOM    328  H   GLU A  20       1.422 -20.584  -2.497  1.00 19.43           H  
ATOM    329  HA  GLU A  20       1.233 -22.984  -4.031  1.00 19.43           H  
ATOM    330 1HB  GLU A  20       3.333 -22.053  -2.041  1.00 19.43           H  
ATOM    331 2HB  GLU A  20       3.519 -23.499  -3.023  1.00 19.43           H  
ATOM    332 1HG  GLU A  20       3.373 -22.138  -5.075  1.00 19.43           H  
ATOM    333 2HG  GLU A  20       3.129 -20.690  -4.103  1.00 19.43           H  
ATOM    334  N   ASN A  21       0.875 -23.423  -0.799  1.00 22.54           N  
ATOM    335  CA  ASN A  21       0.423 -24.368   0.209  1.00 22.54           C  
ATOM    336  C   ASN A  21      -1.039 -24.083   0.493  1.00 22.54           C  
ATOM    337  O   ASN A  21      -1.379 -23.041   1.049  1.00 22.54           O  
ATOM    338  CB  ASN A  21       1.234 -24.303   1.487  1.00 22.54           C  
ATOM    339  CG  ASN A  21       0.865 -25.432   2.478  1.00 22.54           C  
ATOM    340  OD1 ASN A  21      -0.224 -26.043   2.467  1.00 22.54           O  
ATOM    341  ND2 ASN A  21       1.796 -25.715   3.359  1.00 22.54           N  
ATOM    342  H   ASN A  21       1.014 -22.456  -0.554  1.00 22.54           H  
ATOM    343  HA  ASN A  21       0.488 -25.379  -0.191  1.00 22.54           H  
ATOM    344 1HB  ASN A  21       2.295 -24.374   1.248  1.00 22.54           H  
ATOM    345 2HB  ASN A  21       1.068 -23.342   1.974  1.00 22.54           H  
ATOM    346 1HD2 ASN A  21       1.637 -26.435   4.038  1.00 22.54           H  
ATOM    347 2HD2 ASN A  21       2.662 -25.216   3.352  1.00 22.54           H  
ATOM    348  N   ALA A  22      -1.908 -24.981   0.057  1.00 24.21           N  
ATOM    349  CA  ALA A  22      -3.347 -24.819   0.223  1.00 24.21           C  
ATOM    350  C   ALA A  22      -3.753 -24.726   1.696  1.00 24.21           C  
ATOM    351  O   ALA A  22      -4.781 -24.126   2.021  1.00 24.21           O  
ATOM    352  CB  ALA A  22      -4.075 -25.975  -0.434  1.00 24.21           C  
ATOM    353  H   ALA A  22      -1.554 -25.805  -0.409  1.00 24.21           H  
ATOM    354  HA  ALA A  22      -3.640 -23.889  -0.263  1.00 24.21           H  
ATOM    355 1HB  ALA A  22      -5.151 -25.834  -0.329  1.00 24.21           H  
ATOM    356 2HB  ALA A  22      -3.810 -26.014  -1.490  1.00 24.21           H  
ATOM    357 3HB  ALA A  22      -3.784 -26.901   0.045  1.00 24.21           H  
ATOM    358  N   PHE A  23      -2.985 -25.375   2.578  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -3.308 -25.422   3.999  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.108 -25.106   4.904  1.00 24.67           C  
ATOM    361  O   PHE A  23      -1.551 -26.028   5.501  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -3.840 -26.809   4.358  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -5.039 -27.209   3.555  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.890 -28.016   2.440  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -6.303 -26.763   3.884  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -5.979 -28.373   1.675  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -7.396 -27.116   3.120  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -7.231 -27.923   2.013  1.00 24.67           C  
ATOM    369  H   PHE A  23      -2.118 -25.804   2.267  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -4.094 -24.694   4.199  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -3.057 -27.549   4.196  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -4.107 -26.836   5.414  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -3.894 -28.368   2.171  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -6.431 -26.119   4.755  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -5.845 -29.009   0.799  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -8.388 -26.756   3.387  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -8.093 -28.201   1.408  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.659 -23.844   5.016  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.499 -23.438   5.789  1.00 24.67           C  
ATOM    380  C   PRO A  24      -0.658 -23.869   7.238  1.00 24.67           C  
ATOM    381  O   PRO A  24      -1.766 -23.832   7.780  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -0.535 -21.910   5.677  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.294 -21.646   4.399  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.346 -22.728   4.348  1.00 24.67           C  
ATOM    385  HA  PRO A  24       0.412 -23.863   5.341  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -1.022 -21.485   6.569  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       0.489 -21.514   5.652  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -1.725 -20.634   4.407  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -0.617 -21.696   3.530  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.249 -22.437   4.895  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.544 -22.925   3.310  1.00 24.67           H  
ATOM    392  N   SER A  25       0.439 -24.264   7.872  1.00 24.67           N  
ATOM    393  CA  SER A  25       0.386 -24.675   9.267  1.00 24.67           C  
ATOM    394  C   SER A  25      -0.006 -23.533  10.186  1.00 24.67           C  
ATOM    395  O   SER A  25       0.396 -22.389   9.980  1.00 24.67           O  
ATOM    396  CB  SER A  25       1.697 -25.239   9.758  1.00 24.67           C  
ATOM    397  OG  SER A  25       1.573 -25.550  11.130  1.00 24.67           O  
ATOM    398  H   SER A  25       1.320 -24.281   7.380  1.00 24.67           H  
ATOM    399  HA  SER A  25      -0.374 -25.453   9.359  1.00 24.67           H  
ATOM    400 1HB  SER A  25       1.956 -26.133   9.193  1.00 24.67           H  
ATOM    401 2HB  SER A  25       2.492 -24.508   9.615  1.00 24.67           H  
ATOM    402  HG  SER A  25       2.453 -25.813  11.436  1.00 24.67           H  
ATOM    403  N   SER A  26      -0.742 -23.873  11.238  1.00 24.67           N  
ATOM    404  CA  SER A  26      -1.158 -22.935  12.277  1.00 24.67           C  
ATOM    405  C   SER A  26      -0.048 -22.668  13.307  1.00 24.67           C  
ATOM    406  O   SER A  26      -0.215 -21.830  14.195  1.00 24.67           O  
ATOM    407  CB  SER A  26      -2.404 -23.451  12.975  1.00 24.67           C  
ATOM    408  OG  SER A  26      -2.139 -24.630  13.689  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.027 -24.839  11.318  1.00 24.67           H  
ATOM    410  HA  SER A  26      -1.404 -21.987  11.795  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -2.782 -22.688  13.655  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.180 -23.640  12.233  1.00 24.67           H  
ATOM    413  HG  SER A  26      -2.987 -24.930  14.032  1.00 24.67           H  
ATOM    414  N   SER A  27       1.082 -23.382  13.177  1.00 24.67           N  
ATOM    415  CA  SER A  27       2.227 -23.352  14.102  1.00 24.67           C  
ATOM    416  C   SER A  27       2.651 -21.980  14.646  1.00 24.67           C  
ATOM    417  O   SER A  27       3.135 -21.897  15.772  1.00 24.67           O  
ATOM    418  CB  SER A  27       3.450 -23.944  13.415  1.00 24.67           C  
ATOM    419  OG  SER A  27       3.274 -25.305  13.126  1.00 24.67           O  
ATOM    420  H   SER A  27       1.136 -24.037  12.399  1.00 24.67           H  
ATOM    421  HA  SER A  27       1.969 -23.980  14.956  1.00 24.67           H  
ATOM    422 1HB  SER A  27       3.642 -23.396  12.492  1.00 24.67           H  
ATOM    423 2HB  SER A  27       4.320 -23.815  14.056  1.00 24.67           H  
ATOM    424  HG  SER A  27       2.535 -25.336  12.531  1.00 24.67           H  
ATOM    425  N   SER A  28       2.523 -20.914  13.857  1.00 24.67           N  
ATOM    426  CA  SER A  28       2.974 -19.595  14.306  1.00 24.67           C  
ATOM    427  C   SER A  28       2.015 -18.913  15.293  1.00 24.67           C  
ATOM    428  O   SER A  28       2.343 -17.869  15.861  1.00 24.67           O  
ATOM    429  CB  SER A  28       3.197 -18.676  13.120  1.00 24.67           C  
ATOM    430  OG  SER A  28       1.989 -18.360  12.488  1.00 24.67           O  
ATOM    431  H   SER A  28       2.108 -21.023  12.943  1.00 24.67           H  
ATOM    432  HA  SER A  28       3.931 -19.726  14.814  1.00 24.67           H  
ATOM    433 1HB  SER A  28       3.678 -17.760  13.465  1.00 24.67           H  
ATOM    434 2HB  SER A  28       3.870 -19.152  12.410  1.00 24.67           H  
ATOM    435  HG  SER A  28       1.398 -18.066  13.187  1.00 24.67           H  
ATOM    436  N   CYS A  29       0.815 -19.460  15.472  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -0.139 -18.841  16.383  1.00 24.67           C  
ATOM    438  C   CYS A  29       0.335 -18.921  17.831  1.00 24.67           C  
ATOM    439  O   CYS A  29       0.602 -20.006  18.350  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -1.506 -19.508  16.291  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -2.730 -18.750  17.385  1.00 24.67           S  
ATOM    442  H   CYS A  29       0.567 -20.325  14.996  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -0.248 -17.792  16.110  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -1.875 -19.462  15.268  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -1.410 -20.562  16.560  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -1.902 -18.602  18.425  1.00 24.67           H  
ATOM    447  N   SER A  30       0.416 -17.772  18.489  1.00 24.67           N  
ATOM    448  CA  SER A  30       0.863 -17.715  19.875  1.00 24.67           C  
ATOM    449  C   SER A  30       0.253 -16.524  20.611  1.00 24.67           C  
ATOM    450  O   SER A  30      -0.675 -15.883  20.116  1.00 24.67           O  
ATOM    451  CB  SER A  30       2.384 -17.668  19.948  1.00 24.67           C  
ATOM    452  OG  SER A  30       2.820 -17.887  21.268  1.00 24.67           O  
ATOM    453  H   SER A  30       0.187 -16.913  18.011  1.00 24.67           H  
ATOM    454  HA  SER A  30       0.530 -18.623  20.377  1.00 24.67           H  
ATOM    455 1HB  SER A  30       2.809 -18.425  19.286  1.00 24.67           H  
ATOM    456 2HB  SER A  30       2.732 -16.694  19.604  1.00 24.67           H  
ATOM    457  HG  SER A  30       3.778 -17.802  21.246  1.00 24.67           H  
ATOM    458  N   SER A  31       0.754 -16.282  21.819  1.00 24.67           N  
ATOM    459  CA  SER A  31       0.288 -15.204  22.691  1.00 24.67           C  
ATOM    460  C   SER A  31       0.908 -13.855  22.332  1.00 24.67           C  
ATOM    461  O   SER A  31       1.888 -13.789  21.588  1.00 24.67           O  
ATOM    462  CB  SER A  31       0.593 -15.537  24.141  1.00 24.67           C  
ATOM    463  OG  SER A  31       1.976 -15.545  24.386  1.00 24.67           O  
ATOM    464  H   SER A  31       1.521 -16.876  22.105  1.00 24.67           H  
ATOM    465  HA  SER A  31      -0.794 -15.119  22.576  1.00 24.67           H  
ATOM    466 1HB  SER A  31       0.115 -14.804  24.789  1.00 24.67           H  
ATOM    467 2HB  SER A  31       0.173 -16.512  24.385  1.00 24.67           H  
ATOM    468  HG  SER A  31       2.078 -15.735  25.322  1.00 24.67           H  
ATOM    469  N   SER A  32       0.360 -12.786  22.910  1.00 24.67           N  
ATOM    470  CA  SER A  32       0.886 -11.433  22.738  1.00 24.67           C  
ATOM    471  C   SER A  32       0.996 -10.715  24.091  1.00 24.67           C  
ATOM    472  O   SER A  32       0.180  -9.843  24.372  1.00 24.67           O  
ATOM    473  CB  SER A  32      -0.010 -10.627  21.815  1.00 24.67           C  
ATOM    474  OG  SER A  32      -0.076 -11.203  20.541  1.00 24.67           O  
ATOM    475  H   SER A  32      -0.452 -12.922  23.493  1.00 24.67           H  
ATOM    476  HA  SER A  32       1.872 -11.494  22.277  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -1.010 -10.557  22.242  1.00 24.67           H  
ATOM    478 2HB  SER A  32       0.381  -9.613  21.737  1.00 24.67           H  
ATOM    479  HG  SER A  32       0.834 -11.397  20.286  1.00 24.67           H  
ATOM    480  N   PRO A  33       1.987 -11.050  24.944  1.00 24.67           N  
ATOM    481  CA  PRO A  33       2.125 -10.637  26.344  1.00 24.67           C  
ATOM    482  C   PRO A  33       2.073  -9.130  26.598  1.00 24.67           C  
ATOM    483  O   PRO A  33       1.736  -8.694  27.698  1.00 24.67           O  
ATOM    484  CB  PRO A  33       3.525 -11.158  26.699  1.00 24.67           C  
ATOM    485  CG  PRO A  33       3.759 -12.314  25.767  1.00 24.67           C  
ATOM    486  CD  PRO A  33       3.113 -11.900  24.472  1.00 24.67           C  
ATOM    487  HA  PRO A  33       1.357 -11.151  26.943  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       4.265 -10.352  26.574  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       3.555 -11.454  27.757  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       4.837 -12.502  25.658  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       3.318 -13.234  26.179  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       3.809 -11.319  23.851  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       2.783 -12.802  23.979  1.00 24.67           H  
ATOM    494  N   GLY A  34       2.419  -8.330  25.590  1.00 24.67           N  
ATOM    495  CA  GLY A  34       2.425  -6.879  25.738  1.00 24.67           C  
ATOM    496  C   GLY A  34       1.061  -6.227  25.486  1.00 24.67           C  
ATOM    497  O   GLY A  34       0.936  -5.004  25.582  1.00 24.67           O  
ATOM    498  H   GLY A  34       2.682  -8.726  24.703  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       2.765  -6.625  26.742  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       3.154  -6.459  25.048  1.00 24.67           H  
ATOM    501  N   VAL A  35       0.048  -7.027  25.153  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -1.276  -6.485  24.868  1.00 24.67           C  
ATOM    503  C   VAL A  35      -2.325  -7.025  25.827  1.00 24.67           C  
ATOM    504  O   VAL A  35      -2.513  -8.236  25.950  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -1.696  -6.823  23.430  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -3.094  -6.274  23.152  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -0.674  -6.252  22.458  1.00 24.67           C  
ATOM    508  H   VAL A  35       0.193  -8.034  25.079  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -1.240  -5.402  24.973  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -1.737  -7.909  23.314  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -3.389  -6.530  22.136  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -3.804  -6.711  23.855  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -3.090  -5.191  23.268  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -0.966  -6.503  21.440  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -0.631  -5.170  22.571  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       0.305  -6.679  22.666  1.00 24.67           H  
ATOM    517  N   LYS A  36      -3.019  -6.116  26.502  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -4.037  -6.507  27.463  1.00 24.67           C  
ATOM    519  C   LYS A  36      -5.337  -5.756  27.218  1.00 24.67           C  
ATOM    520  O   LYS A  36      -5.324  -4.587  26.830  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -3.530  -6.243  28.882  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -2.288  -7.067  29.256  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -1.839  -6.819  30.685  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -0.584  -7.631  31.001  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -0.108  -7.402  32.393  1.00 24.67           N  
ATOM    526  H   LYS A  36      -2.823  -5.136  26.354  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -4.240  -7.572  27.350  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -3.283  -5.187  28.991  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -4.321  -6.468  29.600  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -2.503  -8.129  29.125  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -1.461  -6.806  28.594  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -1.622  -5.759  30.823  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -2.634  -7.105  31.375  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -0.803  -8.689  30.872  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       0.207  -7.348  30.304  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       0.722  -7.957  32.553  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       0.111  -6.424  32.520  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -0.827  -7.674  33.047  1.00 24.67           H  
ATOM    539  N   SER A  37      -6.456  -6.427  27.465  1.00 24.67           N  
ATOM    540  CA  SER A  37      -7.763  -5.794  27.355  1.00 24.67           C  
ATOM    541  C   SER A  37      -7.921  -4.747  28.467  1.00 24.67           C  
ATOM    542  O   SER A  37      -7.475  -4.991  29.590  1.00 24.67           O  
ATOM    543  CB  SER A  37      -8.850  -6.850  27.467  1.00 24.67           C  
ATOM    544  OG  SER A  37      -8.772  -7.762  26.405  1.00 24.67           O  
ATOM    545  H   SER A  37      -6.396  -7.393  27.754  1.00 24.67           H  
ATOM    546  HA  SER A  37      -7.820  -5.330  26.375  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -8.741  -7.382  28.412  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -9.830  -6.376  27.474  1.00 24.67           H  
ATOM    549  HG  SER A  37      -9.478  -8.400  26.548  1.00 24.67           H  
ATOM    550  N   PRO A  38      -8.633  -3.624  28.238  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -8.894  -2.568  29.214  1.00 24.67           C  
ATOM    552  C   PRO A  38      -9.993  -2.966  30.216  1.00 24.67           C  
ATOM    553  O   PRO A  38     -11.051  -2.329  30.342  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -9.288  -1.404  28.295  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -9.956  -2.065  27.109  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -9.176  -3.350  26.893  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -7.961  -2.336  29.747  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -9.955  -0.717  28.824  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -8.392  -0.827  28.021  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -11.003  -2.242  27.317  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -9.919  -1.396  26.235  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -9.859  -4.146  26.569  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -8.359  -3.169  26.174  1.00 24.67           H  
ATOM    564  N   ASP A  39      -9.692  -4.037  30.957  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -10.590  -4.600  31.955  1.00 24.67           C  
ATOM    566  C   ASP A  39     -11.994  -4.762  31.351  1.00 24.67           C  
ATOM    567  O   ASP A  39     -12.147  -5.239  30.224  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -10.613  -3.662  33.176  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -11.176  -4.269  34.458  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -10.564  -5.107  35.067  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -12.321  -3.924  34.727  1.00 24.67           O  
ATOM    572  H   ASP A  39      -8.791  -4.480  30.796  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -10.218  -5.583  32.251  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -9.591  -3.345  33.385  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -11.169  -2.757  32.932  1.00 24.67           H  
ATOM    576  N   ALA A  40     -13.008  -4.327  32.103  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -14.376  -4.242  31.668  1.00 24.67           C  
ATOM    578  C   ALA A  40     -14.804  -2.863  32.104  1.00 24.67           C  
ATOM    579  O   ALA A  40     -15.662  -2.219  31.495  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -15.230  -5.333  32.284  1.00 24.67           C  
ATOM    581  H   ALA A  40     -12.840  -3.999  33.047  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -14.420  -4.307  30.587  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -16.262  -5.216  31.962  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -14.859  -6.307  31.967  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -15.177  -5.257  33.371  1.00 24.67           H  
ATOM    586  N   SER A  41     -14.143  -2.417  33.180  1.00 24.67           N  
ATOM    587  CA  SER A  41     -14.418  -1.147  33.834  1.00 24.67           C  
ATOM    588  C   SER A  41     -14.140   0.028  32.906  1.00 24.67           C  
ATOM    589  O   SER A  41     -14.874   1.013  32.913  1.00 24.67           O  
ATOM    590  CB  SER A  41     -13.546  -1.006  35.067  1.00 24.67           C  
ATOM    591  OG  SER A  41     -13.851  -1.987  36.020  1.00 24.67           O  
ATOM    592  H   SER A  41     -13.435  -3.024  33.608  1.00 24.67           H  
ATOM    593  HA  SER A  41     -15.468  -1.125  34.124  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -12.497  -1.085  34.785  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -13.694  -0.019  35.498  1.00 24.67           H  
ATOM    596  HG  SER A  41     -13.383  -2.804  35.702  1.00 24.67           H  
ATOM    597  N   GLN A  42     -13.066  -0.062  32.119  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -12.729   1.012  31.193  1.00 24.67           C  
ATOM    599  C   GLN A  42     -13.341   0.724  29.827  1.00 24.67           C  
ATOM    600  O   GLN A  42     -13.898   1.614  29.177  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -11.214   1.165  31.075  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -10.519   1.596  32.348  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -9.006   1.689  32.172  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -8.412   0.964  31.367  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -8.377   2.586  32.925  1.00 24.67           N  
ATOM    606  H   GLN A  42     -12.491  -0.893  32.155  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -13.148   1.946  31.566  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -10.785   0.215  30.783  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -10.979   1.885  30.292  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -10.894   2.576  32.641  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -10.730   0.864  33.127  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -7.384   2.692  32.854  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -8.895   3.155  33.564  1.00 24.67           H  
ATOM    614  N   ARG A  43     -13.320  -0.553  29.444  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -13.825  -1.030  28.160  1.00 24.67           C  
ATOM    616  C   ARG A  43     -15.266  -0.581  27.908  1.00 24.67           C  
ATOM    617  O   ARG A  43     -15.615  -0.205  26.787  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -13.777  -2.552  28.143  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -14.031  -3.240  26.823  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -13.821  -4.733  26.953  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -14.882  -5.381  27.705  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -14.779  -6.495  28.444  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -13.640  -7.123  28.609  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -15.881  -6.927  29.003  1.00 24.67           N  
ATOM    625  H   ARG A  43     -12.821  -1.223  30.024  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -13.187  -0.637  27.369  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -12.837  -2.910  28.552  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -14.558  -2.907  28.801  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -15.064  -3.061  26.518  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -13.348  -2.855  26.068  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -13.779  -5.185  25.964  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -12.879  -4.912  27.478  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -15.817  -4.988  27.656  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -12.799  -6.754  28.191  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -13.598  -7.950  29.181  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -16.730  -6.377  28.825  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -15.885  -7.755  29.575  1.00 24.67           H  
ATOM    638  N   HIS A  44     -16.096  -0.599  28.955  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -17.499  -0.216  28.834  1.00 24.67           C  
ATOM    640  C   HIS A  44     -17.846   1.094  29.546  1.00 24.67           C  
ATOM    641  O   HIS A  44     -19.005   1.304  29.915  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -18.385  -1.323  29.399  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -18.234  -2.606  28.678  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -18.752  -2.829  27.415  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -17.606  -3.735  29.038  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -18.440  -4.053  27.032  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -17.731  -4.624  28.002  1.00 24.67           N  
ATOM    648  H   HIS A  44     -15.765  -0.940  29.859  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -17.746  -0.088  27.781  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -18.129  -1.487  30.449  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -19.429  -1.018  29.355  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -19.271  -2.175  26.861  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -17.054  -4.011  29.934  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -18.753  -4.427  26.058  1.00 24.67           H  
ATOM    655  N   SER A  45     -16.867   1.975  29.759  1.00 24.67           N  
ATOM    656  CA  SER A  45     -17.159   3.223  30.463  1.00 24.67           C  
ATOM    657  C   SER A  45     -18.268   4.017  29.784  1.00 24.67           C  
ATOM    658  O   SER A  45     -18.292   4.163  28.559  1.00 24.67           O  
ATOM    659  CB  SER A  45     -15.920   4.091  30.556  1.00 24.67           C  
ATOM    660  OG  SER A  45     -16.215   5.336  31.157  1.00 24.67           O  
ATOM    661  H   SER A  45     -15.913   1.782  29.446  1.00 24.67           H  
ATOM    662  HA  SER A  45     -17.486   2.976  31.473  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -15.157   3.569  31.136  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -15.516   4.248  29.557  1.00 24.67           H  
ATOM    665  HG  SER A  45     -16.986   5.700  30.677  1.00 24.67           H  
ATOM    666  N   SER A  46     -19.183   4.534  30.597  1.00 24.67           N  
ATOM    667  CA  SER A  46     -20.288   5.347  30.113  1.00 24.67           C  
ATOM    668  C   SER A  46     -19.847   6.783  29.896  1.00 24.67           C  
ATOM    669  O   SER A  46     -18.763   7.173  30.340  1.00 24.67           O  
ATOM    670  CB  SER A  46     -21.440   5.310  31.097  1.00 24.67           C  
ATOM    671  OG  SER A  46     -21.099   5.962  32.287  1.00 24.67           O  
ATOM    672  H   SER A  46     -19.104   4.353  31.588  1.00 24.67           H  
ATOM    673  HA  SER A  46     -20.627   4.942  29.157  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -22.313   5.790  30.655  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -21.705   4.275  31.308  1.00 24.67           H  
ATOM    676  HG  SER A  46     -20.937   6.881  32.043  1.00 24.67           H  
ATOM    677  N   THR A  47     -20.700   7.554  29.231  1.00 24.67           N  
ATOM    678  CA  THR A  47     -20.483   8.971  28.978  1.00 24.67           C  
ATOM    679  C   THR A  47     -21.738   9.739  29.386  1.00 24.67           C  
ATOM    680  O   THR A  47     -22.748   9.123  29.727  1.00 24.67           O  
ATOM    681  CB  THR A  47     -20.161   9.229  27.493  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -21.307   8.910  26.699  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -18.978   8.373  27.038  1.00 24.67           C  
ATOM    684  H   THR A  47     -21.554   7.138  28.889  1.00 24.67           H  
ATOM    685  HA  THR A  47     -19.649   9.321  29.588  1.00 24.67           H  
ATOM    686  HB  THR A  47     -19.915  10.281  27.357  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -22.056   9.430  27.004  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -18.766   8.575  25.989  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -18.102   8.618  27.640  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -19.213   7.317  27.157  1.00 24.67           H  
ATOM    691  N   SER A  48     -21.682  11.069  29.340  1.00 24.67           N  
ATOM    692  CA  SER A  48     -22.846  11.892  29.672  1.00 24.67           C  
ATOM    693  C   SER A  48     -23.024  13.038  28.685  1.00 24.67           C  
ATOM    694  O   SER A  48     -22.202  13.945  28.613  1.00 24.67           O  
ATOM    695  CB  SER A  48     -22.693  12.453  31.075  1.00 24.67           C  
ATOM    696  OG  SER A  48     -23.755  13.306  31.400  1.00 24.67           O  
ATOM    697  H   SER A  48     -20.821  11.519  29.065  1.00 24.67           H  
ATOM    698  HA  SER A  48     -23.739  11.267  29.634  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -22.656  11.629  31.788  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -21.754  12.996  31.150  1.00 24.67           H  
ATOM    701  HG  SER A  48     -23.641  14.096  30.846  1.00 24.67           H  
ATOM    702  N   ALA A  49     -24.094  12.962  27.893  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -24.377  13.971  26.877  1.00 24.67           C  
ATOM    704  C   ALA A  49     -24.658  15.403  27.407  1.00 24.67           C  
ATOM    705  O   ALA A  49     -24.128  16.348  26.824  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -25.545  13.511  26.008  1.00 24.67           C  
ATOM    707  H   ALA A  49     -24.721  12.178  28.000  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -23.496  14.037  26.241  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -25.698  14.237  25.208  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -25.308  12.541  25.573  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -26.451  13.422  26.570  1.00 24.67           H  
ATOM    712  N   PRO A  50     -25.503  15.636  28.449  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -25.840  16.971  28.918  1.00 24.67           C  
ATOM    714  C   PRO A  50     -24.729  17.654  29.703  1.00 24.67           C  
ATOM    715  O   PRO A  50     -23.922  17.011  30.370  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -27.062  16.716  29.808  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -26.884  15.314  30.320  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -26.220  14.553  29.192  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -26.120  17.585  28.054  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -27.093  17.459  30.619  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -27.986  16.845  29.223  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -26.270  15.323  31.234  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -27.859  14.887  30.600  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -25.560  13.858  29.674  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -26.983  14.070  28.588  1.00 24.67           H  
ATOM    726  N   SER A  51     -24.776  18.983  29.688  1.00 24.67           N  
ATOM    727  CA  SER A  51     -23.919  19.844  30.492  1.00 24.67           C  
ATOM    728  C   SER A  51     -24.796  20.985  30.976  1.00 24.67           C  
ATOM    729  O   SER A  51     -24.337  21.958  31.575  1.00 24.67           O  
ATOM    730  CB  SER A  51     -22.752  20.363  29.679  1.00 24.67           C  
ATOM    731  OG  SER A  51     -23.193  21.156  28.610  1.00 24.67           O  
ATOM    732  H   SER A  51     -25.462  19.443  29.107  1.00 24.67           H  
ATOM    733  HA  SER A  51     -23.548  19.290  31.355  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -22.093  20.946  30.320  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -22.177  19.518  29.296  1.00 24.67           H  
ATOM    736  HG  SER A  51     -23.649  21.905  29.005  1.00 24.67           H  
ATOM    737  N   SER A  52     -26.074  20.841  30.654  1.00 24.67           N  
ATOM    738  CA  SER A  52     -27.117  21.811  30.962  1.00 24.67           C  
ATOM    739  C   SER A  52     -27.325  22.007  32.457  1.00 24.67           C  
ATOM    740  O   SER A  52     -27.150  21.082  33.252  1.00 24.67           O  
ATOM    741  CB  SER A  52     -28.426  21.378  30.331  1.00 24.67           C  
ATOM    742  OG  SER A  52     -28.323  21.345  28.932  1.00 24.67           O  
ATOM    743  H   SER A  52     -26.324  19.994  30.167  1.00 24.67           H  
ATOM    744  HA  SER A  52     -26.824  22.771  30.535  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -28.702  20.393  30.704  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -29.212  22.072  30.624  1.00 24.67           H  
ATOM    747  HG  SER A  52     -29.189  21.077  28.609  1.00 24.67           H  
ATOM    748  N   SER A  53     -27.758  23.210  32.815  1.00 24.67           N  
ATOM    749  CA  SER A  53     -28.071  23.574  34.190  1.00 24.67           C  
ATOM    750  C   SER A  53     -29.348  24.389  34.187  1.00 24.67           C  
ATOM    751  O   SER A  53     -29.488  25.338  33.419  1.00 24.67           O  
ATOM    752  CB  SER A  53     -26.946  24.380  34.804  1.00 24.67           C  
ATOM    753  OG  SER A  53     -27.268  24.772  36.112  1.00 24.67           O  
ATOM    754  H   SER A  53     -27.869  23.910  32.097  1.00 24.67           H  
ATOM    755  HA  SER A  53     -28.232  22.668  34.776  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -26.031  23.787  34.810  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -26.760  25.263  34.193  1.00 24.67           H  
ATOM    758  HG  SER A  53     -28.152  25.172  36.062  1.00 24.67           H  
ATOM    759  N   MET A  54     -30.302  23.976  35.004  1.00 24.67           N  
ATOM    760  CA  MET A  54     -31.596  24.636  35.031  1.00 24.67           C  
ATOM    761  C   MET A  54     -31.581  25.862  35.923  1.00 24.67           C  
ATOM    762  O   MET A  54     -30.835  25.918  36.902  1.00 24.67           O  
ATOM    763  CB  MET A  54     -32.662  23.658  35.499  1.00 24.67           C  
ATOM    764  CG  MET A  54     -32.827  22.432  34.599  1.00 24.67           C  
ATOM    765  SD  MET A  54     -33.417  22.831  32.937  1.00 24.67           S  
ATOM    766  CE  MET A  54     -31.900  22.736  31.975  1.00 24.67           C  
ATOM    767  H   MET A  54     -30.128  23.188  35.612  1.00 24.67           H  
ATOM    768  HA  MET A  54     -31.838  24.968  34.022  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -32.424  23.312  36.502  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -33.624  24.173  35.552  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -31.871  21.917  34.509  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -33.539  21.743  35.058  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -32.121  22.949  30.928  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -31.192  23.463  32.341  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -31.475  21.736  32.060  1.00 24.67           H  
ATOM    776  N   THR A  55     -32.430  26.824  35.583  1.00 24.67           N  
ATOM    777  CA  THR A  55     -32.611  28.044  36.357  1.00 24.67           C  
ATOM    778  C   THR A  55     -34.097  28.237  36.623  1.00 24.67           C  
ATOM    779  O   THR A  55     -34.916  27.467  36.119  1.00 24.67           O  
ATOM    780  CB  THR A  55     -32.048  29.271  35.613  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -32.833  29.514  34.441  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -30.591  29.032  35.207  1.00 24.67           C  
ATOM    783  H   THR A  55     -32.986  26.698  34.751  1.00 24.67           H  
ATOM    784  HA  THR A  55     -32.100  27.943  37.315  1.00 24.67           H  
ATOM    785  HB  THR A  55     -32.100  30.142  36.263  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -33.748  29.669  34.702  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -30.212  29.909  34.686  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -29.990  28.850  36.099  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -30.525  28.168  34.546  1.00 24.67           H  
ATOM    790  N   SER A  56     -34.448  29.259  37.398  1.00 24.67           N  
ATOM    791  CA  SER A  56     -35.850  29.536  37.687  1.00 24.67           C  
ATOM    792  C   SER A  56     -36.048  31.024  38.020  1.00 24.67           C  
ATOM    793  O   SER A  56     -35.244  31.600  38.756  1.00 24.67           O  
ATOM    794  CB  SER A  56     -36.291  28.671  38.863  1.00 24.67           C  
ATOM    795  OG  SER A  56     -37.622  28.913  39.216  1.00 24.67           O  
ATOM    796  H   SER A  56     -33.730  29.849  37.792  1.00 24.67           H  
ATOM    797  HA  SER A  56     -36.424  29.256  36.808  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -36.168  27.618  38.607  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -35.646  28.873  39.717  1.00 24.67           H  
ATOM    800  HG  SER A  56     -37.708  29.871  39.280  1.00 24.67           H  
ATOM    801  N   PRO A  57     -37.141  31.668  37.562  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -37.472  33.065  37.810  1.00 24.67           C  
ATOM    803  C   PRO A  57     -38.030  33.280  39.210  1.00 24.67           C  
ATOM    804  O   PRO A  57     -39.197  33.620  39.385  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -38.519  33.345  36.727  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -39.221  32.020  36.532  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -38.122  30.973  36.686  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -36.574  33.680  37.653  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -39.198  34.145  37.064  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -38.027  33.707  35.810  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -40.022  31.906  37.280  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -39.704  31.989  35.543  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -38.540  30.078  37.166  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -37.682  30.758  35.700  1.00 24.67           H  
ATOM    815  N   GLN A  58     -37.175  33.066  40.205  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -37.555  33.152  41.618  1.00 24.67           C  
ATOM    817  C   GLN A  58     -37.745  34.585  42.132  1.00 24.67           C  
ATOM    818  O   GLN A  58     -38.330  34.796  43.195  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -36.507  32.448  42.485  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -36.431  30.943  42.270  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -35.389  30.266  43.155  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -34.411  30.883  43.593  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -35.597  28.980  43.427  1.00 24.67           N  
ATOM    824  H   GLN A  58     -36.227  32.783  39.954  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -38.505  32.632  41.739  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -35.523  32.866  42.272  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -36.721  32.632  43.536  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -37.405  30.503  42.482  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -36.161  30.763  41.232  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -34.950  28.479  44.004  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -36.401  28.514  43.055  1.00 24.67           H  
ATOM    832  N   SER A  59     -37.202  35.561  41.414  1.00 24.67           N  
ATOM    833  CA  SER A  59     -37.277  36.960  41.836  1.00 24.67           C  
ATOM    834  C   SER A  59     -38.700  37.481  41.895  1.00 24.67           C  
ATOM    835  O   SER A  59     -39.530  37.144  41.048  1.00 24.67           O  
ATOM    836  CB  SER A  59     -36.506  37.862  40.900  1.00 24.67           C  
ATOM    837  OG  SER A  59     -36.640  39.221  41.288  1.00 24.67           O  
ATOM    838  H   SER A  59     -36.739  35.324  40.551  1.00 24.67           H  
ATOM    839  HA  SER A  59     -36.847  37.038  42.834  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -35.456  37.580  40.901  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -36.883  37.733  39.887  1.00 24.67           H  
ATOM    842  HG  SER A  59     -37.626  39.440  41.327  1.00 24.67           H  
ATOM    843  N   SER A  60     -38.954  38.316  42.891  1.00 24.67           N  
ATOM    844  CA  SER A  60     -40.227  38.986  43.016  1.00 24.67           C  
ATOM    845  C   SER A  60     -40.168  40.217  42.131  1.00 24.67           C  
ATOM    846  O   SER A  60     -40.935  41.161  42.319  1.00 24.67           O  
ATOM    847  OXT SER A  60     -39.125  40.392  41.490  1.00 24.67           O  
ATOM    848  CB  SER A  60     -40.494  39.365  44.461  1.00 24.67           C  
ATOM    849  OG  SER A  60     -41.667  40.120  44.574  1.00 24.67           O  
ATOM    850  H   SER A  60     -38.225  38.504  43.565  1.00 24.67           H  
ATOM    851  HA  SER A  60     -41.022  38.328  42.660  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -40.581  38.460  45.063  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -39.652  39.937  44.848  1.00 24.67           H  
ATOM    854  HG  SER A  60     -41.768  40.313  45.509  1.00 24.67           H  
ENDMDL

REMARK ID 644078 DOMAINID 637656 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1       1.686   0.165  -0.999  1.00  4.76           N  
ATOM      2  CA  ILE A   1       2.902  -0.363  -1.589  1.00  4.76           C  
ATOM      3  C   ILE A   1       3.394   0.517  -2.726  1.00  4.76           C  
ATOM      4  O   ILE A   1       4.553   0.939  -2.731  1.00  4.76           O  
ATOM      5  CB  ILE A   1       2.675  -1.780  -2.154  1.00  4.76           C  
ATOM      6  CG1 ILE A   1       2.191  -2.721  -1.065  1.00  4.76           C  
ATOM      7  CG2 ILE A   1       3.933  -2.301  -2.793  1.00  4.76           C  
ATOM      8  CD1 ILE A   1       3.143  -2.861   0.097  1.00  4.76           C  
ATOM      9 1H   ILE A   1       1.619  -0.111  -0.022  1.00  4.76           H  
ATOM     10 2H   ILE A   1       1.688   1.169  -1.069  1.00  4.76           H  
ATOM     11 3H   ILE A   1       0.894  -0.205  -1.515  1.00  4.76           H  
ATOM     12  HA  ILE A   1       3.671  -0.402  -0.820  1.00  4.76           H  
ATOM     13  HB  ILE A   1       1.903  -1.741  -2.914  1.00  4.76           H  
ATOM     14 1HG1 ILE A   1       1.240  -2.343  -0.693  1.00  4.76           H  
ATOM     15 2HG1 ILE A   1       2.023  -3.693  -1.501  1.00  4.76           H  
ATOM     16 1HG2 ILE A   1       3.733  -3.278  -3.206  1.00  4.76           H  
ATOM     17 2HG2 ILE A   1       4.240  -1.629  -3.592  1.00  4.76           H  
ATOM     18 3HG2 ILE A   1       4.725  -2.367  -2.049  1.00  4.76           H  
ATOM     19 1HD1 ILE A   1       2.721  -3.536   0.841  1.00  4.76           H  
ATOM     20 2HD1 ILE A   1       4.094  -3.251  -0.252  1.00  4.76           H  
ATOM     21 3HD1 ILE A   1       3.303  -1.889   0.545  1.00  4.76           H  
ATOM     22  N   GLU A   2       2.512   0.806  -3.688  1.00  6.67           N  
ATOM     23  CA  GLU A   2       2.935   1.588  -4.864  1.00  6.67           C  
ATOM     24  C   GLU A   2       1.810   2.447  -5.458  1.00  6.67           C  
ATOM     25  O   GLU A   2       0.663   2.018  -5.514  1.00  6.67           O  
ATOM     26  CB  GLU A   2       3.516   0.627  -5.916  1.00  6.67           C  
ATOM     27  CG  GLU A   2       4.124   1.282  -7.148  1.00  6.67           C  
ATOM     28  CD  GLU A   2       4.762   0.300  -8.095  1.00  6.67           C  
ATOM     29  OE1 GLU A   2       4.750  -0.870  -7.808  1.00  6.67           O  
ATOM     30  OE2 GLU A   2       5.261   0.726  -9.110  1.00  6.67           O  
ATOM     31  H   GLU A   2       1.563   0.433  -3.629  1.00  6.67           H  
ATOM     32  HA  GLU A   2       3.731   2.264  -4.549  1.00  6.67           H  
ATOM     33 1HB  GLU A   2       4.294   0.018  -5.457  1.00  6.67           H  
ATOM     34 2HB  GLU A   2       2.733  -0.051  -6.254  1.00  6.67           H  
ATOM     35 1HG  GLU A   2       3.351   1.769  -7.683  1.00  6.67           H  
ATOM     36 2HG  GLU A   2       4.855   2.029  -6.843  1.00  6.67           H  
ATOM     37  N   VAL A   3       2.144   3.661  -5.922  1.00  9.63           N  
ATOM     38  CA  VAL A   3       1.148   4.591  -6.497  1.00  9.63           C  
ATOM     39  C   VAL A   3       1.174   4.708  -8.021  1.00  9.63           C  
ATOM     40  O   VAL A   3       0.634   5.658  -8.592  1.00  9.63           O  
ATOM     41  CB  VAL A   3       1.334   5.996  -5.919  1.00  9.63           C  
ATOM     42  CG1 VAL A   3       1.086   5.982  -4.443  1.00  9.63           C  
ATOM     43  CG2 VAL A   3       2.727   6.475  -6.244  1.00  9.63           C  
ATOM     44  H   VAL A   3       3.110   3.958  -5.863  1.00  9.63           H  
ATOM     45  HA  VAL A   3       0.164   4.246  -6.205  1.00  9.63           H  
ATOM     46  HB  VAL A   3       0.606   6.662  -6.361  1.00  9.63           H  
ATOM     47 1HG1 VAL A   3       1.204   6.988  -4.041  1.00  9.63           H  
ATOM     48 2HG1 VAL A   3       0.067   5.643  -4.273  1.00  9.63           H  
ATOM     49 3HG1 VAL A   3       1.789   5.311  -3.954  1.00  9.63           H  
ATOM     50 1HG2 VAL A   3       2.869   7.481  -5.853  1.00  9.63           H  
ATOM     51 2HG2 VAL A   3       3.458   5.803  -5.795  1.00  9.63           H  
ATOM     52 3HG2 VAL A   3       2.863   6.484  -7.333  1.00  9.63           H  
ATOM     53  N   ASP A   4       1.807   3.744  -8.668  1.00 13.60           N  
ATOM     54  CA  ASP A   4       1.879   3.663 -10.122  1.00 13.60           C  
ATOM     55  C   ASP A   4       2.365   5.002 -10.711  1.00 13.60           C  
ATOM     56  O   ASP A   4       3.292   5.609 -10.169  1.00 13.60           O  
ATOM     57  CB  ASP A   4       0.463   3.268 -10.613  1.00 13.60           C  
ATOM     58  CG  ASP A   4       0.352   2.702 -12.022  1.00 13.60           C  
ATOM     59  OD1 ASP A   4       0.345   3.504 -12.917  1.00 13.60           O  
ATOM     60  OD2 ASP A   4       0.271   1.514 -12.189  1.00 13.60           O  
ATOM     61  H   ASP A   4       2.231   3.015  -8.119  1.00 13.60           H  
ATOM     62  HA  ASP A   4       2.591   2.881 -10.393  1.00 13.60           H  
ATOM     63 1HB  ASP A   4       0.052   2.527  -9.923  1.00 13.60           H  
ATOM     64 2HB  ASP A   4      -0.195   4.140 -10.544  1.00 13.60           H  
ATOM     65  N   GLU A   5       1.738   5.466 -11.801  1.00 18.02           N  
ATOM     66  CA  GLU A   5       2.072   6.748 -12.405  1.00 18.02           C  
ATOM     67  C   GLU A   5       0.917   7.735 -12.260  1.00 18.02           C  
ATOM     68  O   GLU A   5       1.133   8.939 -12.135  1.00 18.02           O  
ATOM     69  CB  GLU A   5       2.425   6.573 -13.888  1.00 18.02           C  
ATOM     70  CG  GLU A   5       3.663   5.708 -14.144  1.00 18.02           C  
ATOM     71  CD  GLU A   5       4.014   5.567 -15.619  1.00 18.02           C  
ATOM     72  OE1 GLU A   5       3.289   6.073 -16.445  1.00 18.02           O  
ATOM     73  OE2 GLU A   5       5.014   4.951 -15.910  1.00 18.02           O  
ATOM     74  H   GLU A   5       1.031   4.895 -12.248  1.00 18.02           H  
ATOM     75  HA  GLU A   5       2.937   7.162 -11.889  1.00 18.02           H  
ATOM     76 1HB  GLU A   5       1.583   6.108 -14.405  1.00 18.02           H  
ATOM     77 2HB  GLU A   5       2.593   7.548 -14.341  1.00 18.02           H  
ATOM     78 1HG  GLU A   5       4.511   6.145 -13.616  1.00 18.02           H  
ATOM     79 2HG  GLU A   5       3.483   4.717 -13.724  1.00 18.02           H  
ATOM     80  N   ASN A   6      -0.324   7.225 -12.287  1.00 21.80           N  
ATOM     81  CA  ASN A   6      -1.492   8.110 -12.210  1.00 21.80           C  
ATOM     82  C   ASN A   6      -1.987   8.298 -10.773  1.00 21.80           C  
ATOM     83  O   ASN A   6      -3.039   8.894 -10.544  1.00 21.80           O  
ATOM     84  CB  ASN A   6      -2.620   7.613 -13.103  1.00 21.80           C  
ATOM     85  CG  ASN A   6      -3.278   6.314 -12.658  1.00 21.80           C  
ATOM     86  OD1 ASN A   6      -3.075   5.774 -11.553  1.00 21.80           O  
ATOM     87  ND2 ASN A   6      -4.098   5.785 -13.539  1.00 21.80           N  
ATOM     88  H   ASN A   6      -0.445   6.226 -12.386  1.00 21.80           H  
ATOM     89  HA  ASN A   6      -1.197   9.097 -12.571  1.00 21.80           H  
ATOM     90 1HB  ASN A   6      -3.389   8.384 -13.160  1.00 21.80           H  
ATOM     91 2HB  ASN A   6      -2.232   7.472 -14.113  1.00 21.80           H  
ATOM     92 1HD2 ASN A   6      -4.575   4.929 -13.332  1.00 21.80           H  
ATOM     93 2HD2 ASN A   6      -4.246   6.236 -14.420  1.00 21.80           H  
ATOM     94  N   GLY A   7      -1.226   7.787  -9.812  1.00 24.02           N  
ATOM     95  CA  GLY A   7      -1.546   7.896  -8.396  1.00 24.02           C  
ATOM     96  C   GLY A   7      -2.356   6.730  -7.808  1.00 24.02           C  
ATOM     97  O   GLY A   7      -2.496   6.644  -6.584  1.00 24.02           O  
ATOM     98  H   GLY A   7      -0.375   7.298 -10.064  1.00 24.02           H  
ATOM     99 1HA  GLY A   7      -0.612   7.987  -7.846  1.00 24.02           H  
ATOM    100 2HA  GLY A   7      -2.088   8.825  -8.230  1.00 24.02           H  
ATOM    101  N   THR A   8      -2.890   5.825  -8.640  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.674   4.719  -8.082  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.818   3.932  -7.108  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.766   3.422  -7.487  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.177   3.752  -9.176  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.957   4.464 -10.135  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.022   2.647  -8.551  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.777   5.915  -9.648  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.529   5.128  -7.543  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.318   3.306  -9.686  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.353   4.989 -10.690  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.369   1.970  -9.330  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.425   2.089  -7.830  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.879   3.089  -8.047  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.314   3.756  -5.884  1.00 24.04           N  
ATOM    116  CA  LEU A   9      -2.545   3.075  -4.853  1.00 24.04           C  
ATOM    117  C   LEU A   9      -2.846   1.594  -4.675  1.00 24.04           C  
ATOM    118  O   LEU A   9      -3.963   1.181  -4.358  1.00 24.04           O  
ATOM    119  CB  LEU A   9      -2.721   3.822  -3.528  1.00 24.04           C  
ATOM    120  CG  LEU A   9      -2.057   3.211  -2.286  1.00 24.04           C  
ATOM    121  CD1 LEU A   9      -0.545   3.150  -2.439  1.00 24.04           C  
ATOM    122  CD2 LEU A   9      -2.416   4.084  -1.092  1.00 24.04           C  
ATOM    123  H   LEU A   9      -4.205   4.166  -5.653  1.00 24.04           H  
ATOM    124  HA  LEU A   9      -1.500   3.156  -5.122  1.00 24.04           H  
ATOM    125 1HB  LEU A   9      -2.323   4.829  -3.653  1.00 24.04           H  
ATOM    126 2HB  LEU A   9      -3.786   3.901  -3.320  1.00 24.04           H  
ATOM    127  HG  LEU A   9      -2.417   2.200  -2.143  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9      -0.115   2.716  -1.542  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9      -0.293   2.535  -3.289  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9      -0.156   4.142  -2.578  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9      -1.964   3.688  -0.190  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9      -2.043   5.094  -1.262  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9      -3.501   4.111  -0.975  1.00 24.04           H  
ATOM    134  N   ASP A  10      -1.791   0.817  -4.895  1.00 21.83           N  
ATOM    135  CA  ASP A  10      -1.734  -0.624  -4.780  1.00 21.83           C  
ATOM    136  C   ASP A  10      -1.380  -1.009  -3.352  1.00 21.83           C  
ATOM    137  O   ASP A  10      -0.295  -0.674  -2.856  1.00 21.83           O  
ATOM    138  CB  ASP A  10      -0.715  -1.204  -5.764  1.00 21.83           C  
ATOM    139  CG  ASP A  10      -0.654  -2.734  -5.747  1.00 21.83           C  
ATOM    140  OD1 ASP A  10      -1.242  -3.339  -4.856  1.00 21.83           O  
ATOM    141  OD2 ASP A  10      -0.025  -3.289  -6.613  1.00 21.83           O  
ATOM    142  H   ASP A  10      -0.936   1.285  -5.171  1.00 21.83           H  
ATOM    143  HA  ASP A  10      -2.716  -1.032  -5.017  1.00 21.83           H  
ATOM    144 1HB  ASP A  10      -0.962  -0.873  -6.774  1.00 21.83           H  
ATOM    145 2HB  ASP A  10       0.276  -0.806  -5.533  1.00 21.83           H  
ATOM    146  N   LEU A  11      -2.331  -1.640  -2.670  1.00 18.03           N  
ATOM    147  CA  LEU A  11      -2.195  -2.052  -1.279  1.00 18.03           C  
ATOM    148  C   LEU A  11      -2.034  -3.574  -1.113  1.00 18.03           C  
ATOM    149  O   LEU A  11      -2.162  -4.102  -0.003  1.00 18.03           O  
ATOM    150  CB  LEU A  11      -3.429  -1.591  -0.502  1.00 18.03           C  
ATOM    151  CG  LEU A  11      -3.649  -0.083  -0.462  1.00 18.03           C  
ATOM    152  CD1 LEU A  11      -4.945   0.222   0.239  1.00 18.03           C  
ATOM    153  CD2 LEU A  11      -2.500   0.560   0.255  1.00 18.03           C  
ATOM    154  H   LEU A  11      -3.187  -1.863  -3.158  1.00 18.03           H  
ATOM    155  HA  LEU A  11      -1.316  -1.567  -0.882  1.00 18.03           H  
ATOM    156 1HB  LEU A  11      -4.310  -2.044  -0.953  1.00 18.03           H  
ATOM    157 2HB  LEU A  11      -3.346  -1.945   0.527  1.00 18.03           H  
ATOM    158  HG  LEU A  11      -3.716   0.307  -1.480  1.00 18.03           H  
ATOM    159 1HD1 LEU A  11      -5.096   1.302   0.258  1.00 18.03           H  
ATOM    160 2HD1 LEU A  11      -5.768  -0.250  -0.298  1.00 18.03           H  
ATOM    161 3HD1 LEU A  11      -4.908  -0.159   1.259  1.00 18.03           H  
ATOM    162 1HD2 LEU A  11      -2.657   1.617   0.295  1.00 18.03           H  
ATOM    163 2HD2 LEU A  11      -2.447   0.173   1.269  1.00 18.03           H  
ATOM    164 3HD2 LEU A  11      -1.571   0.346  -0.273  1.00 18.03           H  
ATOM    165  N   SER A  12      -1.745  -4.284  -2.206  1.00 13.64           N  
ATOM    166  CA  SER A  12      -1.725  -5.754  -2.205  1.00 13.64           C  
ATOM    167  C   SER A  12      -0.886  -6.456  -1.132  1.00 13.64           C  
ATOM    168  O   SER A  12      -1.293  -7.498  -0.624  1.00 13.64           O  
ATOM    169  CB  SER A  12      -1.221  -6.259  -3.543  1.00 13.64           C  
ATOM    170  OG  SER A  12      -2.087  -5.915  -4.578  1.00 13.64           O  
ATOM    171  H   SER A  12      -1.586  -3.803  -3.105  1.00 13.64           H  
ATOM    172  HA  SER A  12      -2.757  -6.086  -2.081  1.00 13.64           H  
ATOM    173 1HB  SER A  12      -0.233  -5.839  -3.744  1.00 13.64           H  
ATOM    174 2HB  SER A  12      -1.117  -7.340  -3.497  1.00 13.64           H  
ATOM    175  HG  SER A  12      -1.843  -4.987  -4.808  1.00 13.64           H  
ATOM    176  N   MET A  13       0.290  -5.938  -0.802  1.00  9.78           N  
ATOM    177  CA  MET A  13       1.137  -6.636   0.166  1.00  9.78           C  
ATOM    178  C   MET A  13       0.981  -6.190   1.623  1.00  9.78           C  
ATOM    179  O   MET A  13       1.689  -6.698   2.500  1.00  9.78           O  
ATOM    180  CB  MET A  13       2.601  -6.582  -0.255  1.00  9.78           C  
ATOM    181  CG  MET A  13       2.905  -7.346  -1.532  1.00  9.78           C  
ATOM    182  SD  MET A  13       4.670  -7.440  -1.882  1.00  9.78           S  
ATOM    183  CE  MET A  13       5.005  -5.772  -2.386  1.00  9.78           C  
ATOM    184  H   MET A  13       0.592  -5.075  -1.225  1.00  9.78           H  
ATOM    185  HA  MET A  13       0.854  -7.687   0.143  1.00  9.78           H  
ATOM    186 1HB  MET A  13       2.903  -5.572  -0.406  1.00  9.78           H  
ATOM    187 2HB  MET A  13       3.222  -6.994   0.541  1.00  9.78           H  
ATOM    188 1HG  MET A  13       2.514  -8.361  -1.452  1.00  9.78           H  
ATOM    189 2HG  MET A  13       2.412  -6.855  -2.371  1.00  9.78           H  
ATOM    190 1HE  MET A  13       6.060  -5.669  -2.634  1.00  9.78           H  
ATOM    191 2HE  MET A  13       4.401  -5.534  -3.260  1.00  9.78           H  
ATOM    192 3HE  MET A  13       4.756  -5.096  -1.576  1.00  9.78           H  
ATOM    193  N   HIS A  14       0.069  -5.264   1.925  1.00  7.12           N  
ATOM    194  CA  HIS A  14      -0.050  -4.821   3.322  1.00  7.12           C  
ATOM    195  C   HIS A  14      -0.865  -5.787   4.179  1.00  7.12           C  
ATOM    196  O   HIS A  14      -1.998  -5.501   4.572  1.00  7.12           O  
ATOM    197  CB  HIS A  14      -0.652  -3.422   3.437  1.00  7.12           C  
ATOM    198  CG  HIS A  14       0.229  -2.312   2.939  1.00  7.12           C  
ATOM    199  ND1 HIS A  14       1.413  -1.965   3.555  1.00  7.12           N  
ATOM    200  CD2 HIS A  14       0.082  -1.476   1.909  1.00  7.12           C  
ATOM    201  CE1 HIS A  14       1.960  -0.947   2.913  1.00  7.12           C  
ATOM    202  NE2 HIS A  14       1.172  -0.623   1.893  1.00  7.12           N  
ATOM    203  H   HIS A  14      -0.555  -4.881   1.210  1.00  7.12           H  
ATOM    204  HA  HIS A  14       0.946  -4.776   3.763  1.00  7.12           H  
ATOM    205 1HB  HIS A  14      -1.587  -3.387   2.872  1.00  7.12           H  
ATOM    206 2HB  HIS A  14      -0.894  -3.222   4.482  1.00  7.12           H  
ATOM    207  HD1 HIS A  14       1.802  -2.394   4.374  1.00  7.12           H  
ATOM    208  HD2 HIS A  14      -0.685  -1.392   1.183  1.00  7.12           H  
ATOM    209  HE1 HIS A  14       2.908  -0.524   3.250  1.00  7.12           H  
ATOM    210  N   LYS A  15      -0.275  -6.940   4.458  1.00  5.73           N  
ATOM    211  CA  LYS A  15      -0.942  -7.964   5.249  1.00  5.73           C  
ATOM    212  C   LYS A  15      -0.616  -7.817   6.730  1.00  5.73           C  
ATOM    213  O   LYS A  15       0.515  -7.506   7.102  1.00  5.73           O  
ATOM    214  CB  LYS A  15      -0.551  -9.356   4.755  1.00  5.73           C  
ATOM    215  CG  LYS A  15      -0.891  -9.621   3.287  1.00  5.73           C  
ATOM    216  CD  LYS A  15      -2.401  -9.570   3.045  1.00  5.73           C  
ATOM    217  CE  LYS A  15      -2.748  -9.951   1.610  1.00  5.73           C  
ATOM    218  NZ  LYS A  15      -4.203  -9.831   1.339  1.00  5.73           N  
ATOM    219  H   LYS A  15       0.655  -7.087   4.068  1.00  5.73           H  
ATOM    220  HA  LYS A  15      -2.018  -7.846   5.133  1.00  5.73           H  
ATOM    221 1HB  LYS A  15       0.523  -9.493   4.879  1.00  5.73           H  
ATOM    222 2HB  LYS A  15      -1.051 -10.111   5.360  1.00  5.73           H  
ATOM    223 1HG  LYS A  15      -0.408  -8.866   2.659  1.00  5.73           H  
ATOM    224 2HG  LYS A  15      -0.517 -10.601   2.996  1.00  5.73           H  
ATOM    225 1HD  LYS A  15      -2.903 -10.256   3.727  1.00  5.73           H  
ATOM    226 2HD  LYS A  15      -2.764  -8.558   3.240  1.00  5.73           H  
ATOM    227 1HE  LYS A  15      -2.207  -9.296   0.931  1.00  5.73           H  
ATOM    228 2HE  LYS A  15      -2.438 -10.980   1.430  1.00  5.73           H  
ATOM    229 1HZ  LYS A  15      -4.385 -10.088   0.379  1.00  5.73           H  
ATOM    230 2HZ  LYS A  15      -4.714 -10.443   1.956  1.00  5.73           H  
ATOM    231 3HZ  LYS A  15      -4.491  -8.875   1.493  1.00  5.73           H  
ATOM    232  N   HIS A  16      -1.610  -8.086   7.570  1.00  5.41           N  
ATOM    233  CA  HIS A  16      -1.464  -8.015   9.020  1.00  5.41           C  
ATOM    234  C   HIS A  16      -2.142  -9.209   9.682  1.00  5.41           C  
ATOM    235  O   HIS A  16      -3.041  -9.050  10.510  1.00  5.41           O  
ATOM    236  CB  HIS A  16      -2.063  -6.703   9.538  1.00  5.41           C  
ATOM    237  CG  HIS A  16      -1.416  -5.465   8.953  1.00  5.41           C  
ATOM    238  ND1 HIS A  16      -0.162  -5.033   9.334  1.00  5.41           N  
ATOM    239  CD2 HIS A  16      -1.844  -4.588   8.008  1.00  5.41           C  
ATOM    240  CE1 HIS A  16       0.151  -3.942   8.655  1.00  5.41           C  
ATOM    241  NE2 HIS A  16      -0.853  -3.647   7.849  1.00  5.41           N  
ATOM    242  H   HIS A  16      -2.510  -8.338   7.187  1.00  5.41           H  
ATOM    243  HA  HIS A  16      -0.407  -8.038   9.287  1.00  5.41           H  
ATOM    244 1HB  HIS A  16      -3.125  -6.673   9.301  1.00  5.41           H  
ATOM    245 2HB  HIS A  16      -1.967  -6.661  10.623  1.00  5.41           H  
ATOM    246  HD1 HIS A  16       0.438  -5.471  10.003  1.00  5.41           H  
ATOM    247  HD2 HIS A  16      -2.758  -4.522   7.417  1.00  5.41           H  
ATOM    248  HE1 HIS A  16       1.107  -3.446   8.817  1.00  5.41           H  
ATOM    249  N   ARG A  17      -1.739 -10.412   9.285  1.00  6.07           N  
ATOM    250  CA  ARG A  17      -2.371 -11.637   9.779  1.00  6.07           C  
ATOM    251  C   ARG A  17      -1.812 -12.137  11.111  1.00  6.07           C  
ATOM    252  O   ARG A  17      -2.563 -12.485  12.026  1.00  6.07           O  
ATOM    253  CB  ARG A  17      -2.223 -12.748   8.750  1.00  6.07           C  
ATOM    254  CG  ARG A  17      -2.885 -14.067   9.122  1.00  6.07           C  
ATOM    255  CD  ARG A  17      -2.788 -15.062   8.013  1.00  6.07           C  
ATOM    256  NE  ARG A  17      -3.376 -16.345   8.374  1.00  6.07           N  
ATOM    257  CZ  ARG A  17      -3.384 -17.436   7.579  1.00  6.07           C  
ATOM    258  NH1 ARG A  17      -2.835 -17.386   6.385  1.00  6.07           N  
ATOM    259  NH2 ARG A  17      -3.945 -18.555   8.001  1.00  6.07           N  
ATOM    260  H   ARG A  17      -0.990 -10.474   8.607  1.00  6.07           H  
ATOM    261  HA  ARG A  17      -3.434 -11.434   9.913  1.00  6.07           H  
ATOM    262 1HB  ARG A  17      -2.647 -12.423   7.802  1.00  6.07           H  
ATOM    263 2HB  ARG A  17      -1.165 -12.949   8.583  1.00  6.07           H  
ATOM    264 1HG  ARG A  17      -2.390 -14.483  10.002  1.00  6.07           H  
ATOM    265 2HG  ARG A  17      -3.939 -13.897   9.344  1.00  6.07           H  
ATOM    266 1HD  ARG A  17      -3.312 -14.681   7.137  1.00  6.07           H  
ATOM    267 2HD  ARG A  17      -1.740 -15.225   7.767  1.00  6.07           H  
ATOM    268  HE  ARG A  17      -3.809 -16.425   9.285  1.00  6.07           H  
ATOM    269 1HH1 ARG A  17      -2.406 -16.530   6.061  1.00  6.07           H  
ATOM    270 2HH1 ARG A  17      -2.842 -18.203   5.791  1.00  6.07           H  
ATOM    271 1HH2 ARG A  17      -4.367 -18.595   8.919  1.00  6.07           H  
ATOM    272 2HH2 ARG A  17      -3.952 -19.371   7.408  1.00  6.07           H  
ATOM    273  N   LYS A  18      -0.489 -12.158  11.251  1.00  7.87           N  
ATOM    274  CA  LYS A  18       0.109 -12.748  12.451  1.00  7.87           C  
ATOM    275  C   LYS A  18       0.108 -11.790  13.635  1.00  7.87           C  
ATOM    276  O   LYS A  18       1.151 -11.366  14.133  1.00  7.87           O  
ATOM    277  CB  LYS A  18       1.537 -13.203  12.156  1.00  7.87           C  
ATOM    278  CG  LYS A  18       1.634 -14.333  11.135  1.00  7.87           C  
ATOM    279  CD  LYS A  18       3.085 -14.724  10.875  1.00  7.87           C  
ATOM    280  CE  LYS A  18       3.187 -15.850   9.852  1.00  7.87           C  
ATOM    281  NZ  LYS A  18       4.603 -16.219   9.575  1.00  7.87           N  
ATOM    282  H   LYS A  18       0.102 -11.813  10.511  1.00  7.87           H  
ATOM    283  HA  LYS A  18      -0.479 -13.621  12.733  1.00  7.87           H  
ATOM    284 1HB  LYS A  18       2.119 -12.361  11.784  1.00  7.87           H  
ATOM    285 2HB  LYS A  18       2.008 -13.545  13.083  1.00  7.87           H  
ATOM    286 1HG  LYS A  18       1.093 -15.204  11.506  1.00  7.87           H  
ATOM    287 2HG  LYS A  18       1.176 -14.017  10.198  1.00  7.87           H  
ATOM    288 1HD  LYS A  18       3.634 -13.857  10.503  1.00  7.87           H  
ATOM    289 2HD  LYS A  18       3.545 -15.050  11.808  1.00  7.87           H  
ATOM    290 1HE  LYS A  18       2.661 -16.724  10.232  1.00  7.87           H  
ATOM    291 2HE  LYS A  18       2.717 -15.531   8.922  1.00  7.87           H  
ATOM    292 1HZ  LYS A  18       4.630 -16.967   8.895  1.00  7.87           H  
ATOM    293 2HZ  LYS A  18       5.096 -15.416   9.211  1.00  7.87           H  
ATOM    294 3HZ  LYS A  18       5.045 -16.527  10.429  1.00  7.87           H  
ATOM    295  N   ARG A  19      -1.081 -11.495  14.133  1.00 10.97           N  
ATOM    296  CA  ARG A  19      -1.231 -10.531  15.212  1.00 10.97           C  
ATOM    297  C   ARG A  19      -1.046 -11.212  16.559  1.00 10.97           C  
ATOM    298  O   ARG A  19      -1.984 -11.346  17.342  1.00 10.97           O  
ATOM    299  CB  ARG A  19      -2.599  -9.878  15.144  1.00 10.97           C  
ATOM    300  CG  ARG A  19      -2.843  -9.081  13.864  1.00 10.97           C  
ATOM    301  CD  ARG A  19      -4.155  -8.385  13.874  1.00 10.97           C  
ATOM    302  NE  ARG A  19      -4.437  -7.720  12.599  1.00 10.97           N  
ATOM    303  CZ  ARG A  19      -5.389  -6.776  12.427  1.00 10.97           C  
ATOM    304  NH1 ARG A  19      -6.107  -6.379  13.459  1.00 10.97           N  
ATOM    305  NH2 ARG A  19      -5.612  -6.245  11.236  1.00 10.97           N  
ATOM    306  H   ARG A  19      -1.892 -11.914  13.682  1.00 10.97           H  
ATOM    307  HA  ARG A  19      -0.469  -9.759  15.102  1.00 10.97           H  
ATOM    308 1HB  ARG A  19      -3.369 -10.643  15.207  1.00 10.97           H  
ATOM    309 2HB  ARG A  19      -2.727  -9.205  15.993  1.00 10.97           H  
ATOM    310 1HG  ARG A  19      -2.057  -8.340  13.733  1.00 10.97           H  
ATOM    311 2HG  ARG A  19      -2.834  -9.768  13.014  1.00 10.97           H  
ATOM    312 1HD  ARG A  19      -4.945  -9.112  14.060  1.00 10.97           H  
ATOM    313 2HD  ARG A  19      -4.162  -7.633  14.660  1.00 10.97           H  
ATOM    314  HE  ARG A  19      -3.900  -8.034  11.773  1.00 10.97           H  
ATOM    315 1HH1 ARG A  19      -5.944  -6.779  14.371  1.00 10.97           H  
ATOM    316 2HH1 ARG A  19      -6.819  -5.674  13.337  1.00 10.97           H  
ATOM    317 1HH2 ARG A  19      -5.081  -6.539  10.430  1.00 10.97           H  
ATOM    318 2HH2 ARG A  19      -6.326  -5.543  11.129  1.00 10.97           H  
ATOM    319  N   GLU A  20       0.182 -11.647  16.811  1.00 15.07           N  
ATOM    320  CA  GLU A  20       0.513 -12.385  18.030  1.00 15.07           C  
ATOM    321  C   GLU A  20       0.309 -11.550  19.293  1.00 15.07           C  
ATOM    322  O   GLU A  20      -0.142 -12.046  20.332  1.00 15.07           O  
ATOM    323  CB  GLU A  20       1.959 -12.885  17.967  1.00 15.07           C  
ATOM    324  CG  GLU A  20       2.202 -13.988  16.935  1.00 15.07           C  
ATOM    325  CD  GLU A  20       3.647 -14.438  16.871  1.00 15.07           C  
ATOM    326  OE1 GLU A  20       4.474 -13.821  17.501  1.00 15.07           O  
ATOM    327  OE2 GLU A  20       3.918 -15.408  16.198  1.00 15.07           O  
ATOM    328  H   GLU A  20       0.883 -11.483  16.086  1.00 15.07           H  
ATOM    329  HA  GLU A  20      -0.147 -13.251  18.091  1.00 15.07           H  
ATOM    330 1HB  GLU A  20       2.618 -12.051  17.726  1.00 15.07           H  
ATOM    331 2HB  GLU A  20       2.255 -13.264  18.945  1.00 15.07           H  
ATOM    332 1HG  GLU A  20       1.575 -14.843  17.180  1.00 15.07           H  
ATOM    333 2HG  GLU A  20       1.897 -13.619  15.953  1.00 15.07           H  
ATOM    334  N   ASN A  21       0.627 -10.263  19.222  1.00 19.21           N  
ATOM    335  CA  ASN A  21       0.470  -9.469  20.422  1.00 19.21           C  
ATOM    336  C   ASN A  21      -0.956  -8.989  20.515  1.00 19.21           C  
ATOM    337  O   ASN A  21      -1.323  -7.946  19.980  1.00 19.21           O  
ATOM    338  CB  ASN A  21       1.418  -8.299  20.493  1.00 19.21           C  
ATOM    339  CG  ASN A  21       1.367  -7.636  21.870  1.00 19.21           C  
ATOM    340  OD1 ASN A  21       0.419  -7.793  22.671  1.00 19.21           O  
ATOM    341  ND2 ASN A  21       2.405  -6.891  22.169  1.00 19.21           N  
ATOM    342  H   ASN A  21       0.974  -9.868  18.363  1.00 19.21           H  
ATOM    343  HA  ASN A  21       0.656 -10.101  21.290  1.00 19.21           H  
ATOM    344 1HB  ASN A  21       2.436  -8.633  20.290  1.00 19.21           H  
ATOM    345 2HB  ASN A  21       1.149  -7.562  19.736  1.00 19.21           H  
ATOM    346 1HD2 ASN A  21       2.449  -6.432  23.057  1.00 19.21           H  
ATOM    347 2HD2 ASN A  21       3.151  -6.787  21.513  1.00 19.21           H  
ATOM    348  N   ALA A  22      -1.749  -9.767  21.221  1.00 22.42           N  
ATOM    349  CA  ALA A  22      -3.168  -9.501  21.422  1.00 22.42           C  
ATOM    350  C   ALA A  22      -3.421  -8.161  22.123  1.00 22.42           C  
ATOM    351  O   ALA A  22      -4.505  -7.590  21.988  1.00 22.42           O  
ATOM    352  CB  ALA A  22      -3.792 -10.623  22.232  1.00 22.42           C  
ATOM    353  H   ALA A  22      -1.330 -10.630  21.562  1.00 22.42           H  
ATOM    354  HA  ALA A  22      -3.643  -9.461  20.443  1.00 22.42           H  
ATOM    355 1HB  ALA A  22      -4.859 -10.436  22.354  1.00 22.42           H  
ATOM    356 2HB  ALA A  22      -3.644 -11.568  21.710  1.00 22.42           H  
ATOM    357 3HB  ALA A  22      -3.318 -10.671  23.204  1.00 22.42           H  
ATOM    358  N   PHE A  23      -2.460  -7.700  22.937  1.00 24.18           N  
ATOM    359  CA  PHE A  23      -2.642  -6.475  23.713  1.00 24.18           C  
ATOM    360  C   PHE A  23      -1.437  -5.526  23.638  1.00 24.18           C  
ATOM    361  O   PHE A  23      -0.689  -5.432  24.612  1.00 24.18           O  
ATOM    362  CB  PHE A  23      -2.903  -6.823  25.179  1.00 24.18           C  
ATOM    363  CG  PHE A  23      -4.091  -7.718  25.372  1.00 24.18           C  
ATOM    364  CD1 PHE A  23      -3.920  -9.084  25.519  1.00 24.18           C  
ATOM    365  CD2 PHE A  23      -5.374  -7.209  25.373  1.00 24.18           C  
ATOM    366  CE1 PHE A  23      -5.006  -9.922  25.670  1.00 24.18           C  
ATOM    367  CE2 PHE A  23      -6.463  -8.042  25.521  1.00 24.18           C  
ATOM    368  CZ  PHE A  23      -6.277  -9.401  25.669  1.00 24.18           C  
ATOM    369  H   PHE A  23      -1.551  -8.160  22.959  1.00 24.18           H  
ATOM    370  HA  PHE A  23      -3.516  -5.952  23.330  1.00 24.18           H  
ATOM    371 1HB  PHE A  23      -2.029  -7.321  25.597  1.00 24.18           H  
ATOM    372 2HB  PHE A  23      -3.067  -5.910  25.749  1.00 24.18           H  
ATOM    373  HD1 PHE A  23      -2.911  -9.496  25.514  1.00 24.18           H  
ATOM    374  HD2 PHE A  23      -5.521  -6.136  25.250  1.00 24.18           H  
ATOM    375  HE1 PHE A  23      -4.856 -10.995  25.785  1.00 24.18           H  
ATOM    376  HE2 PHE A  23      -7.469  -7.626  25.516  1.00 24.18           H  
ATOM    377  HZ  PHE A  23      -7.136 -10.059  25.783  1.00 24.18           H  
ATOM    378  N   PRO A  24      -1.199  -4.824  22.515  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.053  -3.959  22.309  1.00 24.67           C  
ATOM    380  C   PRO A  24       0.020  -2.906  23.402  1.00 24.67           C  
ATOM    381  O   PRO A  24      -1.008  -2.365  23.815  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -0.362  -3.314  20.953  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.260  -4.309  20.261  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.119  -4.879  21.366  1.00 24.67           C  
ATOM    385  HA  PRO A  24       0.864  -4.559  22.276  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -0.838  -2.333  21.106  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       0.573  -3.134  20.405  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -1.850  -3.821  19.475  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -0.658  -5.093  19.769  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.009  -4.260  21.545  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.371  -5.889  21.085  1.00 24.67           H  
ATOM    392  N   SER A  25       1.230  -2.601  23.848  1.00 24.67           N  
ATOM    393  CA  SER A  25       1.426  -1.600  24.888  1.00 24.67           C  
ATOM    394  C   SER A  25       1.631  -0.215  24.310  1.00 24.67           C  
ATOM    395  O   SER A  25       2.228  -0.056  23.245  1.00 24.67           O  
ATOM    396  CB  SER A  25       2.608  -1.957  25.764  1.00 24.67           C  
ATOM    397  OG  SER A  25       2.874  -0.933  26.702  1.00 24.67           O  
ATOM    398  H   SER A  25       2.032  -3.080  23.469  1.00 24.67           H  
ATOM    399  HA  SER A  25       0.532  -1.579  25.512  1.00 24.67           H  
ATOM    400 1HB  SER A  25       2.390  -2.885  26.292  1.00 24.67           H  
ATOM    401 2HB  SER A  25       3.488  -2.130  25.147  1.00 24.67           H  
ATOM    402  HG  SER A  25       3.387  -1.354  27.404  1.00 24.67           H  
ATOM    403  N   SER A  26       1.168   0.788  25.046  1.00 24.67           N  
ATOM    404  CA  SER A  26       1.358   2.191  24.695  1.00 24.67           C  
ATOM    405  C   SER A  26       2.757   2.700  25.071  1.00 24.67           C  
ATOM    406  O   SER A  26       3.160   3.804  24.670  1.00 24.67           O  
ATOM    407  CB  SER A  26       0.298   3.015  25.385  1.00 24.67           C  
ATOM    408  OG  SER A  26       0.477   2.983  26.777  1.00 24.67           O  
ATOM    409  H   SER A  26       0.675   0.563  25.898  1.00 24.67           H  
ATOM    410  HA  SER A  26       1.237   2.293  23.615  1.00 24.67           H  
ATOM    411 1HB  SER A  26       0.343   4.039  25.025  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -0.685   2.623  25.132  1.00 24.67           H  
ATOM    413  HG  SER A  26       1.413   3.194  26.933  1.00 24.67           H  
ATOM    414  N   SER A  27       3.487   1.888  25.842  1.00 24.67           N  
ATOM    415  CA  SER A  27       4.826   2.221  26.295  1.00 24.67           C  
ATOM    416  C   SER A  27       4.887   3.603  26.928  1.00 24.67           C  
ATOM    417  O   SER A  27       4.003   3.999  27.690  1.00 24.67           O  
ATOM    418  CB  SER A  27       5.801   2.142  25.131  1.00 24.67           C  
ATOM    419  OG  SER A  27       7.128   2.303  25.573  1.00 24.67           O  
ATOM    420  H   SER A  27       3.106   0.981  26.111  1.00 24.67           H  
ATOM    421  HA  SER A  27       5.123   1.486  27.044  1.00 24.67           H  
ATOM    422 1HB  SER A  27       5.693   1.177  24.635  1.00 24.67           H  
ATOM    423 2HB  SER A  27       5.561   2.909  24.395  1.00 24.67           H  
ATOM    424  HG  SER A  27       7.343   1.499  26.063  1.00 24.67           H  
ATOM    425  N   SER A  28       5.932   4.343  26.564  1.00 24.67           N  
ATOM    426  CA  SER A  28       6.190   5.695  27.057  1.00 24.67           C  
ATOM    427  C   SER A  28       5.204   6.726  26.546  1.00 24.67           C  
ATOM    428  O   SER A  28       5.210   7.869  26.999  1.00 24.67           O  
ATOM    429  CB  SER A  28       7.555   6.170  26.595  1.00 24.67           C  
ATOM    430  OG  SER A  28       7.553   6.407  25.191  1.00 24.67           O  
ATOM    431  H   SER A  28       6.605   3.922  25.929  1.00 24.67           H  
ATOM    432  HA  SER A  28       6.143   5.677  28.145  1.00 24.67           H  
ATOM    433 1HB  SER A  28       7.816   7.088  27.120  1.00 24.67           H  
ATOM    434 2HB  SER A  28       8.307   5.421  26.840  1.00 24.67           H  
ATOM    435  HG  SER A  28       7.485   5.531  24.784  1.00 24.67           H  
ATOM    436  N   CYS A  29       4.447   6.364  25.515  1.00 24.67           N  
ATOM    437  CA  CYS A  29       3.523   7.252  24.832  1.00 24.67           C  
ATOM    438  C   CYS A  29       4.209   8.491  24.237  1.00 24.67           C  
ATOM    439  O   CYS A  29       3.543   9.489  23.953  1.00 24.67           O  
ATOM    440  CB  CYS A  29       2.432   7.708  25.797  1.00 24.67           C  
ATOM    441  SG  CYS A  29       1.523   6.344  26.541  1.00 24.67           S  
ATOM    442  H   CYS A  29       4.450   5.390  25.215  1.00 24.67           H  
ATOM    443  HA  CYS A  29       3.056   6.690  24.024  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       2.856   8.313  26.593  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       1.720   8.332  25.263  1.00 24.67           H  
ATOM    446  HG  CYS A  29       2.599   5.666  26.983  1.00 24.67           H  
ATOM    447  N   SER A  30       5.525   8.419  23.992  1.00 24.67           N  
ATOM    448  CA  SER A  30       6.235   9.542  23.398  1.00 24.67           C  
ATOM    449  C   SER A  30       5.702   9.879  22.013  1.00 24.67           C  
ATOM    450  O   SER A  30       5.368   8.987  21.231  1.00 24.67           O  
ATOM    451  CB  SER A  30       7.717   9.230  23.281  1.00 24.67           C  
ATOM    452  OG  SER A  30       8.300   9.036  24.541  1.00 24.67           O  
ATOM    453  H   SER A  30       6.057   7.599  24.280  1.00 24.67           H  
ATOM    454  HA  SER A  30       6.102  10.412  24.041  1.00 24.67           H  
ATOM    455 1HB  SER A  30       7.853   8.336  22.679  1.00 24.67           H  
ATOM    456 2HB  SER A  30       8.217  10.050  22.766  1.00 24.67           H  
ATOM    457  HG  SER A  30       8.020   8.143  24.825  1.00 24.67           H  
ATOM    458  N   SER A  31       5.662  11.173  21.709  1.00 24.67           N  
ATOM    459  CA  SER A  31       5.261  11.666  20.398  1.00 24.67           C  
ATOM    460  C   SER A  31       6.463  11.930  19.528  1.00 24.67           C  
ATOM    461  O   SER A  31       7.529  12.291  20.028  1.00 24.67           O  
ATOM    462  CB  SER A  31       4.479  12.957  20.494  1.00 24.67           C  
ATOM    463  OG  SER A  31       4.199  13.473  19.196  1.00 24.67           O  
ATOM    464  H   SER A  31       5.934  11.839  22.414  1.00 24.67           H  
ATOM    465  HA  SER A  31       4.643  10.910  19.915  1.00 24.67           H  
ATOM    466 1HB  SER A  31       3.546  12.781  21.030  1.00 24.67           H  
ATOM    467 2HB  SER A  31       5.051  13.688  21.060  1.00 24.67           H  
ATOM    468  HG  SER A  31       5.075  13.731  18.776  1.00 24.67           H  
ATOM    469  N   SER A  32       6.288  11.768  18.230  1.00 24.67           N  
ATOM    470  CA  SER A  32       7.322  12.190  17.312  1.00 24.67           C  
ATOM    471  C   SER A  32       7.442  13.697  17.462  1.00 24.67           C  
ATOM    472  O   SER A  32       6.429  14.342  17.754  1.00 24.67           O  
ATOM    473  CB  SER A  32       6.947  11.860  15.877  1.00 24.67           C  
ATOM    474  OG  SER A  32       7.867  12.428  14.963  1.00 24.67           O  
ATOM    475  H   SER A  32       5.408  11.407  17.886  1.00 24.67           H  
ATOM    476  HA  SER A  32       8.241  11.682  17.585  1.00 24.67           H  
ATOM    477 1HB  SER A  32       6.933  10.778  15.753  1.00 24.67           H  
ATOM    478 2HB  SER A  32       5.944  12.227  15.664  1.00 24.67           H  
ATOM    479  HG  SER A  32       7.733  11.957  14.132  1.00 24.67           H  
ATOM    480  N   PRO A  33       8.655  14.276  17.372  1.00 24.67           N  
ATOM    481  CA  PRO A  33       8.915  15.701  17.359  1.00 24.67           C  
ATOM    482  C   PRO A  33       8.541  16.341  16.022  1.00 24.67           C  
ATOM    483  O   PRO A  33       8.511  17.566  15.906  1.00 24.67           O  
ATOM    484  CB  PRO A  33      10.426  15.774  17.601  1.00 24.67           C  
ATOM    485  CG  PRO A  33      10.962  14.485  17.029  1.00 24.67           C  
ATOM    486  CD  PRO A  33       9.885  13.448  17.318  1.00 24.67           C  
ATOM    487  HA  PRO A  33       8.359  16.172  18.182  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      10.835  16.663  17.097  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      10.630  15.887  18.676  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      11.141  14.614  15.946  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      11.931  14.237  17.483  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       9.860  12.738  16.482  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      10.064  12.956  18.289  1.00 24.67           H  
ATOM    494  N   GLY A  34       8.297  15.523  14.987  1.00 24.67           N  
ATOM    495  CA  GLY A  34       8.037  16.081  13.665  1.00 24.67           C  
ATOM    496  C   GLY A  34       9.235  16.903  13.187  1.00 24.67           C  
ATOM    497  O   GLY A  34      10.367  16.415  13.173  1.00 24.67           O  
ATOM    498  H   GLY A  34       8.281  14.509  15.092  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       7.840  15.272  12.961  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       7.148  16.706  13.699  1.00 24.67           H  
ATOM    501  N   VAL A  35       8.971  18.137  12.759  1.00 24.67           N  
ATOM    502  CA  VAL A  35      10.020  19.034  12.278  1.00 24.67           C  
ATOM    503  C   VAL A  35      10.008  20.336  13.068  1.00 24.67           C  
ATOM    504  O   VAL A  35       8.996  21.037  13.111  1.00 24.67           O  
ATOM    505  CB  VAL A  35       9.828  19.342  10.780  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      10.909  20.300  10.304  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       9.876  18.040   9.985  1.00 24.67           C  
ATOM    508  H   VAL A  35       8.021  18.473  12.798  1.00 24.67           H  
ATOM    509  HA  VAL A  35      10.986  18.551  12.417  1.00 24.67           H  
ATOM    510  HB  VAL A  35       8.866  19.830  10.633  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      10.760  20.521   9.248  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      10.858  21.231  10.877  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      11.888  19.844  10.444  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       9.736  18.257   8.927  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      10.844  17.561  10.135  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       9.087  17.372  10.321  1.00 24.67           H  
ATOM    517  N   LYS A  36      11.129  20.663  13.700  1.00 24.67           N  
ATOM    518  CA  LYS A  36      11.189  21.881  14.497  1.00 24.67           C  
ATOM    519  C   LYS A  36      10.947  23.127  13.654  1.00 24.67           C  
ATOM    520  O   LYS A  36      11.611  23.321  12.642  1.00 24.67           O  
ATOM    521  CB  LYS A  36      12.534  22.007  15.205  1.00 24.67           C  
ATOM    522  CG  LYS A  36      12.613  23.206  16.135  1.00 24.67           C  
ATOM    523  CD  LYS A  36      13.915  23.244  16.908  1.00 24.67           C  
ATOM    524  CE  LYS A  36      13.972  24.488  17.763  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      12.937  24.471  18.821  1.00 24.67           N  
ATOM    526  H   LYS A  36      11.931  20.055  13.635  1.00 24.67           H  
ATOM    527  HA  LYS A  36      10.405  21.832  15.254  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      12.730  21.108  15.790  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      13.329  22.103  14.465  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      12.529  24.126  15.549  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      11.785  23.176  16.842  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      13.992  22.364  17.547  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      14.753  23.250  16.214  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      14.952  24.571  18.228  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      13.804  25.362  17.129  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      13.003  25.342  19.340  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      12.022  24.426  18.403  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      13.066  23.695  19.438  1.00 24.67           H  
ATOM    539  N   SER A  37      10.037  23.978  14.133  1.00 24.67           N  
ATOM    540  CA  SER A  37       9.650  25.256  13.529  1.00 24.67           C  
ATOM    541  C   SER A  37      10.771  25.966  12.750  1.00 24.67           C  
ATOM    542  O   SER A  37      10.885  25.750  11.540  1.00 24.67           O  
ATOM    543  CB  SER A  37       9.068  26.158  14.605  1.00 24.67           C  
ATOM    544  OG  SER A  37       8.680  27.399  14.077  1.00 24.67           O  
ATOM    545  H   SER A  37       9.553  23.700  14.974  1.00 24.67           H  
ATOM    546  HA  SER A  37       8.850  25.048  12.818  1.00 24.67           H  
ATOM    547 1HB  SER A  37       8.201  25.665  15.038  1.00 24.67           H  
ATOM    548 2HB  SER A  37       9.790  26.306  15.411  1.00 24.67           H  
ATOM    549  HG  SER A  37       9.464  27.983  14.181  1.00 24.67           H  
ATOM    550  N   PRO A  38      11.605  26.748  13.496  1.00 24.67           N  
ATOM    551  CA  PRO A  38      12.589  27.661  14.168  1.00 24.67           C  
ATOM    552  C   PRO A  38      11.815  28.566  15.104  1.00 24.67           C  
ATOM    553  O   PRO A  38      10.717  29.012  14.774  1.00 24.67           O  
ATOM    554  CB  PRO A  38      13.359  28.505  13.174  1.00 24.67           C  
ATOM    555  CG  PRO A  38      12.585  28.643  12.162  1.00 24.67           C  
ATOM    556  CD  PRO A  38      11.940  27.387  12.046  1.00 24.67           C  
ATOM    557  HA  PRO A  38      13.288  27.039  14.745  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      13.621  29.473  13.635  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      14.310  28.013  12.914  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      11.896  29.467  12.314  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      13.185  28.891  11.270  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      11.012  27.696  11.500  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      12.639  26.745  11.460  1.00 24.67           H  
ATOM    564  N   ASP A  39      12.381  28.837  16.273  1.00 24.67           N  
ATOM    565  CA  ASP A  39      11.689  29.630  17.290  1.00 24.67           C  
ATOM    566  C   ASP A  39      11.935  31.133  17.173  1.00 24.67           C  
ATOM    567  O   ASP A  39      11.080  31.939  17.558  1.00 24.67           O  
ATOM    568  CB  ASP A  39      12.149  29.207  18.678  1.00 24.67           C  
ATOM    569  CG  ASP A  39      11.860  27.749  18.985  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      10.739  27.320  18.868  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      12.803  27.053  19.323  1.00 24.67           O  
ATOM    572  H   ASP A  39      13.296  28.463  16.484  1.00 24.67           H  
ATOM    573  HA  ASP A  39      10.618  29.450  17.191  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      13.220  29.387  18.776  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      11.649  29.829  19.426  1.00 24.67           H  
ATOM    576  N   ALA A  40      13.092  31.513  16.656  1.00 24.67           N  
ATOM    577  CA  ALA A  40      13.494  32.918  16.616  1.00 24.67           C  
ATOM    578  C   ALA A  40      14.463  33.187  15.481  1.00 24.67           C  
ATOM    579  O   ALA A  40      14.909  32.258  14.797  1.00 24.67           O  
ATOM    580  CB  ALA A  40      14.129  33.317  17.937  1.00 24.67           C  
ATOM    581  H   ALA A  40      13.729  30.807  16.318  1.00 24.67           H  
ATOM    582  HA  ALA A  40      12.604  33.521  16.447  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      14.402  34.371  17.911  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      13.419  33.150  18.747  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      15.022  32.719  18.106  1.00 24.67           H  
ATOM    586  N   SER A  41      14.776  34.469  15.260  1.00 24.67           N  
ATOM    587  CA  SER A  41      15.741  34.859  14.232  1.00 24.67           C  
ATOM    588  C   SER A  41      15.297  34.485  12.822  1.00 24.67           C  
ATOM    589  O   SER A  41      14.764  35.316  12.088  1.00 24.67           O  
ATOM    590  CB  SER A  41      17.125  34.295  14.533  1.00 24.67           C  
ATOM    591  OG  SER A  41      17.637  34.839  15.719  1.00 24.67           O  
ATOM    592  H   SER A  41      14.355  35.187  15.833  1.00 24.67           H  
ATOM    593  HA  SER A  41      15.830  35.947  14.263  1.00 24.67           H  
ATOM    594 1HB  SER A  41      17.107  33.216  14.613  1.00 24.67           H  
ATOM    595 2HB  SER A  41      17.792  34.538  13.707  1.00 24.67           H  
ATOM    596  HG  SER A  41      18.523  34.480  15.813  1.00 24.67           H  
ATOM    597  N   GLN A  42      15.540  33.240  12.434  1.00 24.67           N  
ATOM    598  CA  GLN A  42      15.301  32.755  11.074  1.00 24.67           C  
ATOM    599  C   GLN A  42      13.857  32.943  10.612  1.00 24.67           C  
ATOM    600  O   GLN A  42      13.603  33.067   9.413  1.00 24.67           O  
ATOM    601  CB  GLN A  42      15.653  31.271  10.978  1.00 24.67           C  
ATOM    602  CG  GLN A  42      17.130  30.954  11.090  1.00 24.67           C  
ATOM    603  CD  GLN A  42      17.403  29.453  11.026  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      16.533  28.633  11.336  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      18.615  29.089  10.618  1.00 24.67           N  
ATOM    606  H   GLN A  42      15.884  32.603  13.144  1.00 24.67           H  
ATOM    607  HA  GLN A  42      15.947  33.314  10.396  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      15.141  30.735  11.777  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      15.287  30.870  10.035  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      17.661  31.437  10.271  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      17.495  31.330  12.048  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      18.852  28.119  10.554  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      19.292  29.784  10.375  1.00 24.67           H  
ATOM    614  N   ARG A  43      12.908  32.994  11.547  1.00 24.67           N  
ATOM    615  CA  ARG A  43      11.507  33.184  11.181  1.00 24.67           C  
ATOM    616  C   ARG A  43      11.280  34.509  10.438  1.00 24.67           C  
ATOM    617  O   ARG A  43      10.346  34.622   9.639  1.00 24.67           O  
ATOM    618  CB  ARG A  43      10.567  33.181  12.393  1.00 24.67           C  
ATOM    619  CG  ARG A  43      10.346  31.844  13.083  1.00 24.67           C  
ATOM    620  CD  ARG A  43       9.219  31.887  14.114  1.00 24.67           C  
ATOM    621  NE  ARG A  43       9.534  32.600  15.348  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       9.062  33.797  15.706  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       8.251  34.473  14.928  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       9.426  34.271  16.877  1.00 24.67           N  
ATOM    625  H   ARG A  43      13.172  32.892  12.516  1.00 24.67           H  
ATOM    626  HA  ARG A  43      11.214  32.366  10.522  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      10.961  33.867  13.144  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       9.591  33.565  12.092  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      10.092  31.088  12.343  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      11.262  31.548  13.604  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       8.351  32.366  13.666  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       8.959  30.863  14.382  1.00 24.67           H  
ATOM    633  HE  ARG A  43      10.137  32.156  16.033  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       7.976  34.094  14.031  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       7.900  35.374  15.223  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      10.035  33.682  17.463  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       9.091  35.165  17.197  1.00 24.67           H  
ATOM    638  N   HIS A  44      12.088  35.528  10.753  1.00 24.67           N  
ATOM    639  CA  HIS A  44      11.909  36.858  10.184  1.00 24.67           C  
ATOM    640  C   HIS A  44      13.218  37.487   9.723  1.00 24.67           C  
ATOM    641  O   HIS A  44      13.556  38.597  10.137  1.00 24.67           O  
ATOM    642  CB  HIS A  44      11.245  37.790  11.200  1.00 24.67           C  
ATOM    643  CG  HIS A  44       9.895  37.329  11.654  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       8.783  37.378  10.842  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       9.481  36.820  12.830  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       7.742  36.910  11.500  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       8.133  36.567  12.713  1.00 24.67           N  
ATOM    648  H   HIS A  44      12.883  35.373  11.371  1.00 24.67           H  
ATOM    649  HA  HIS A  44      11.260  36.792   9.312  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      11.887  37.882  12.078  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      11.140  38.783  10.766  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       8.754  37.700   9.896  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      10.002  36.603  13.762  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       6.762  36.863  11.024  1.00 24.67           H  
ATOM    655  N   SER A  45      13.964  36.786   8.878  1.00 24.67           N  
ATOM    656  CA  SER A  45      15.233  37.323   8.398  1.00 24.67           C  
ATOM    657  C   SER A  45      14.994  38.648   7.677  1.00 24.67           C  
ATOM    658  O   SER A  45      14.019  38.782   6.936  1.00 24.67           O  
ATOM    659  CB  SER A  45      15.909  36.343   7.467  1.00 24.67           C  
ATOM    660  OG  SER A  45      17.091  36.884   6.943  1.00 24.67           O  
ATOM    661  H   SER A  45      13.647  35.871   8.576  1.00 24.67           H  
ATOM    662  HA  SER A  45      15.882  37.507   9.256  1.00 24.67           H  
ATOM    663 1HB  SER A  45      16.130  35.420   8.007  1.00 24.67           H  
ATOM    664 2HB  SER A  45      15.230  36.092   6.654  1.00 24.67           H  
ATOM    665  HG  SER A  45      16.844  37.742   6.547  1.00 24.67           H  
ATOM    666  N   SER A  46      15.873  39.621   7.903  1.00 24.67           N  
ATOM    667  CA  SER A  46      15.737  40.931   7.273  1.00 24.67           C  
ATOM    668  C   SER A  46      16.204  40.957   5.821  1.00 24.67           C  
ATOM    669  O   SER A  46      16.918  40.057   5.369  1.00 24.67           O  
ATOM    670  CB  SER A  46      16.508  41.965   8.069  1.00 24.67           C  
ATOM    671  OG  SER A  46      17.885  41.726   7.998  1.00 24.67           O  
ATOM    672  H   SER A  46      16.645  39.448   8.530  1.00 24.67           H  
ATOM    673  HA  SER A  46      14.680  41.202   7.290  1.00 24.67           H  
ATOM    674 1HB  SER A  46      16.289  42.960   7.681  1.00 24.67           H  
ATOM    675 2HB  SER A  46      16.184  41.940   9.109  1.00 24.67           H  
ATOM    676  HG  SER A  46      18.113  41.778   7.065  1.00 24.67           H  
ATOM    677  N   THR A  47      15.820  42.024   5.121  1.00 24.67           N  
ATOM    678  CA  THR A  47      16.219  42.304   3.743  1.00 24.67           C  
ATOM    679  C   THR A  47      16.699  43.749   3.636  1.00 24.67           C  
ATOM    680  O   THR A  47      16.080  44.645   4.209  1.00 24.67           O  
ATOM    681  CB  THR A  47      15.051  42.070   2.761  1.00 24.67           C  
ATOM    682  OG1 THR A  47      14.614  40.709   2.855  1.00 24.67           O  
ATOM    683  CG2 THR A  47      15.476  42.361   1.323  1.00 24.67           C  
ATOM    684  H   THR A  47      15.218  42.693   5.577  1.00 24.67           H  
ATOM    685  HA  THR A  47      17.045  41.647   3.473  1.00 24.67           H  
ATOM    686  HB  THR A  47      14.222  42.726   3.023  1.00 24.67           H  
ATOM    687  HG1 THR A  47      15.374  40.121   2.789  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      14.634  42.184   0.657  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      15.790  43.397   1.229  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      16.300  41.705   1.048  1.00 24.67           H  
ATOM    691  N   SER A  48      17.792  43.980   2.910  1.00 24.67           N  
ATOM    692  CA  SER A  48      18.287  45.342   2.716  1.00 24.67           C  
ATOM    693  C   SER A  48      19.102  45.513   1.454  1.00 24.67           C  
ATOM    694  O   SER A  48      19.816  44.609   1.017  1.00 24.67           O  
ATOM    695  CB  SER A  48      19.157  45.792   3.871  1.00 24.67           C  
ATOM    696  OG  SER A  48      19.647  47.108   3.647  1.00 24.67           O  
ATOM    697  H   SER A  48      18.274  43.209   2.471  1.00 24.67           H  
ATOM    698  HA  SER A  48      17.426  46.008   2.650  1.00 24.67           H  
ATOM    699 1HB  SER A  48      18.579  45.767   4.795  1.00 24.67           H  
ATOM    700 2HB  SER A  48      19.994  45.108   3.985  1.00 24.67           H  
ATOM    701  HG  SER A  48      20.241  47.076   2.840  1.00 24.67           H  
ATOM    702  N   ALA A  49      18.990  46.700   0.883  1.00 24.67           N  
ATOM    703  CA  ALA A  49      19.808  47.097  -0.241  1.00 24.67           C  
ATOM    704  C   ALA A  49      21.228  47.271   0.290  1.00 24.67           C  
ATOM    705  O   ALA A  49      21.383  47.421   1.509  1.00 24.67           O  
ATOM    706  CB  ALA A  49      19.295  48.387  -0.862  1.00 24.67           C  
ATOM    707  H   ALA A  49      18.344  47.368   1.283  1.00 24.67           H  
ATOM    708  HA  ALA A  49      19.771  46.306  -0.977  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      19.923  48.675  -1.700  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      18.274  48.240  -1.212  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      19.314  49.178  -0.116  1.00 24.67           H  
ATOM    712  N   PRO A  50      22.276  47.149  -0.546  1.00 24.67           N  
ATOM    713  CA  PRO A  50      23.652  47.457  -0.209  1.00 24.67           C  
ATOM    714  C   PRO A  50      23.758  48.896   0.261  1.00 24.67           C  
ATOM    715  O   PRO A  50      23.074  49.777  -0.263  1.00 24.67           O  
ATOM    716  CB  PRO A  50      24.383  47.251  -1.542  1.00 24.67           C  
ATOM    717  CG  PRO A  50      23.528  46.257  -2.295  1.00 24.67           C  
ATOM    718  CD  PRO A  50      22.102  46.590  -1.909  1.00 24.67           C  
ATOM    719  HA  PRO A  50      24.008  46.759   0.565  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      24.487  48.216  -2.069  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      25.403  46.883  -1.359  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      23.709  46.349  -3.378  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      23.808  45.230  -2.014  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      21.668  47.329  -2.593  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      21.550  45.641  -1.895  1.00 24.67           H  
ATOM    726  N   SER A  51      24.638  49.143   1.226  1.00 24.67           N  
ATOM    727  CA  SER A  51      24.844  50.488   1.766  1.00 24.67           C  
ATOM    728  C   SER A  51      25.723  51.386   0.889  1.00 24.67           C  
ATOM    729  O   SER A  51      25.837  52.587   1.140  1.00 24.67           O  
ATOM    730  CB  SER A  51      25.459  50.387   3.145  1.00 24.67           C  
ATOM    731  OG  SER A  51      26.755  49.863   3.071  1.00 24.67           O  
ATOM    732  H   SER A  51      25.171  48.378   1.613  1.00 24.67           H  
ATOM    733  HA  SER A  51      23.867  50.963   1.858  1.00 24.67           H  
ATOM    734 1HB  SER A  51      25.491  51.378   3.597  1.00 24.67           H  
ATOM    735 2HB  SER A  51      24.840  49.755   3.779  1.00 24.67           H  
ATOM    736  HG  SER A  51      27.218  50.394   2.410  1.00 24.67           H  
ATOM    737  N   SER A  52      26.369  50.801  -0.114  1.00 24.67           N  
ATOM    738  CA  SER A  52      27.267  51.551  -0.984  1.00 24.67           C  
ATOM    739  C   SER A  52      27.501  50.851  -2.317  1.00 24.67           C  
ATOM    740  O   SER A  52      27.204  49.666  -2.473  1.00 24.67           O  
ATOM    741  CB  SER A  52      28.603  51.770  -0.297  1.00 24.67           C  
ATOM    742  OG  SER A  52      29.288  50.560  -0.145  1.00 24.67           O  
ATOM    743  H   SER A  52      26.222  49.816  -0.277  1.00 24.67           H  
ATOM    744  HA  SER A  52      26.814  52.522  -1.187  1.00 24.67           H  
ATOM    745 1HB  SER A  52      29.207  52.458  -0.888  1.00 24.67           H  
ATOM    746 2HB  SER A  52      28.447  52.229   0.678  1.00 24.67           H  
ATOM    747  HG  SER A  52      29.433  50.228  -1.037  1.00 24.67           H  
ATOM    748  N   SER A  53      28.084  51.592  -3.253  1.00 24.67           N  
ATOM    749  CA  SER A  53      28.479  51.089  -4.566  1.00 24.67           C  
ATOM    750  C   SER A  53      29.779  51.762  -4.959  1.00 24.67           C  
ATOM    751  O   SER A  53      29.897  52.985  -4.884  1.00 24.67           O  
ATOM    752  CB  SER A  53      27.417  51.382  -5.605  1.00 24.67           C  
ATOM    753  OG  SER A  53      27.819  50.929  -6.871  1.00 24.67           O  
ATOM    754  H   SER A  53      28.274  52.561  -3.042  1.00 24.67           H  
ATOM    755  HA  SER A  53      28.646  50.013  -4.507  1.00 24.67           H  
ATOM    756 1HB  SER A  53      26.481  50.900  -5.322  1.00 24.67           H  
ATOM    757 2HB  SER A  53      27.237  52.455  -5.643  1.00 24.67           H  
ATOM    758  HG  SER A  53      28.719  51.266  -7.003  1.00 24.67           H  
ATOM    759  N   MET A  54      30.771  50.968  -5.326  1.00 24.67           N  
ATOM    760  CA  MET A  54      32.074  51.520  -5.665  1.00 24.67           C  
ATOM    761  C   MET A  54      32.159  51.923  -7.124  1.00 24.67           C  
ATOM    762  O   MET A  54      31.519  51.315  -7.983  1.00 24.67           O  
ATOM    763  CB  MET A  54      33.165  50.512  -5.333  1.00 24.67           C  
ATOM    764  CG  MET A  54      33.240  50.135  -3.852  1.00 24.67           C  
ATOM    765  SD  MET A  54      33.718  51.514  -2.782  1.00 24.67           S  
ATOM    766  CE  MET A  54      32.141  52.015  -2.083  1.00 24.67           C  
ATOM    767  H   MET A  54      30.621  49.969  -5.371  1.00 24.67           H  
ATOM    768  HA  MET A  54      32.236  52.417  -5.068  1.00 24.67           H  
ATOM    769 1HB  MET A  54      33.009  49.602  -5.910  1.00 24.67           H  
ATOM    770 2HB  MET A  54      34.134  50.922  -5.627  1.00 24.67           H  
ATOM    771 1HG  MET A  54      32.269  49.765  -3.522  1.00 24.67           H  
ATOM    772 2HG  MET A  54      33.969  49.334  -3.724  1.00 24.67           H  
ATOM    773 1HE  MET A  54      32.296  52.845  -1.394  1.00 24.67           H  
ATOM    774 2HE  MET A  54      31.478  52.330  -2.870  1.00 24.67           H  
ATOM    775 3HE  MET A  54      31.698  51.177  -1.544  1.00 24.67           H  
ATOM    776  N   THR A  55      32.977  52.935  -7.385  1.00 24.67           N  
ATOM    777  CA  THR A  55      33.257  53.421  -8.729  1.00 24.67           C  
ATOM    778  C   THR A  55      34.768  53.506  -8.898  1.00 24.67           C  
ATOM    779  O   THR A  55      35.505  53.286  -7.937  1.00 24.67           O  
ATOM    780  CB  THR A  55      32.624  54.805  -8.972  1.00 24.67           C  
ATOM    781  OG1 THR A  55      33.272  55.775  -8.142  1.00 24.67           O  
ATOM    782  CG2 THR A  55      31.128  54.778  -8.641  1.00 24.67           C  
ATOM    783  H   THR A  55      33.440  53.386  -6.609  1.00 24.67           H  
ATOM    784  HA  THR A  55      32.865  52.713  -9.459  1.00 24.67           H  
ATOM    785  HB  THR A  55      32.756  55.083 -10.017  1.00 24.67           H  
ATOM    786  HG1 THR A  55      34.210  55.797  -8.357  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      30.699  55.763  -8.821  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      30.628  54.043  -9.273  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      30.983  54.512  -7.594  1.00 24.67           H  
ATOM    790  N   SER A  56      35.227  53.831 -10.102  1.00 24.67           N  
ATOM    791  CA  SER A  56      36.662  53.972 -10.343  1.00 24.67           C  
ATOM    792  C   SER A  56      36.965  54.853 -11.556  1.00 24.67           C  
ATOM    793  O   SER A  56      36.188  54.857 -12.519  1.00 24.67           O  
ATOM    794  CB  SER A  56      37.294  52.612 -10.601  1.00 24.67           C  
ATOM    795  OG  SER A  56      38.681  52.730 -10.881  1.00 24.67           O  
ATOM    796  H   SER A  56      34.574  53.986 -10.856  1.00 24.67           H  
ATOM    797  HA  SER A  56      37.094  54.377  -9.438  1.00 24.67           H  
ATOM    798 1HB  SER A  56      37.153  51.974  -9.728  1.00 24.67           H  
ATOM    799 2HB  SER A  56      36.797  52.135 -11.441  1.00 24.67           H  
ATOM    800  HG  SER A  56      38.769  53.262 -11.729  1.00 24.67           H  
ATOM    801  N   PRO A  57      38.068  55.625 -11.523  1.00 24.67           N  
ATOM    802  CA  PRO A  57      38.644  56.308 -12.654  1.00 24.67           C  
ATOM    803  C   PRO A  57      38.975  55.234 -13.663  1.00 24.67           C  
ATOM    804  O   PRO A  57      39.199  54.080 -13.277  1.00 24.67           O  
ATOM    805  CB  PRO A  57      39.899  56.969 -12.073  1.00 24.67           C  
ATOM    806  CG  PRO A  57      39.596  57.136 -10.602  1.00 24.67           C  
ATOM    807  CD  PRO A  57      38.745  55.936 -10.235  1.00 24.67           C  
ATOM    808  HA  PRO A  57      37.932  57.038 -13.060  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      40.776  56.333 -12.263  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      40.083  57.927 -12.581  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      40.533  57.179 -10.027  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      39.075  58.090 -10.431  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      39.367  55.092  -9.894  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      38.027  56.275  -9.472  1.00 24.67           H  
ATOM    815  N   GLN A  58      38.935  55.592 -14.939  1.00 24.67           N  
ATOM    816  CA  GLN A  58      39.221  54.644 -16.003  1.00 24.67           C  
ATOM    817  C   GLN A  58      40.615  54.865 -16.572  1.00 24.67           C  
ATOM    818  O   GLN A  58      41.160  55.963 -16.484  1.00 24.67           O  
ATOM    819  CB  GLN A  58      38.160  54.771 -17.093  1.00 24.67           C  
ATOM    820  CG  GLN A  58      36.738  54.527 -16.574  1.00 24.67           C  
ATOM    821  CD  GLN A  58      36.536  53.100 -16.087  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      36.711  52.155 -16.868  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      36.178  52.925 -14.811  1.00 24.67           N  
ATOM    824  H   GLN A  58      38.718  56.548 -15.179  1.00 24.67           H  
ATOM    825  HA  GLN A  58      39.182  53.636 -15.593  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      38.200  55.767 -17.532  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      38.360  54.051 -17.886  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      36.544  55.200 -15.737  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      36.026  54.717 -17.377  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      36.042  52.003 -14.455  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      36.045  53.718 -14.176  1.00 24.67           H  
ATOM    832  N   SER A  59      41.167  53.824 -17.192  1.00 24.67           N  
ATOM    833  CA  SER A  59      42.482  53.892 -17.839  1.00 24.67           C  
ATOM    834  C   SER A  59      42.462  54.555 -19.205  1.00 24.67           C  
ATOM    835  O   SER A  59      43.518  54.921 -19.728  1.00 24.67           O  
ATOM    836  CB  SER A  59      43.002  52.497 -18.070  1.00 24.67           C  
ATOM    837  OG  SER A  59      42.212  51.841 -19.046  1.00 24.67           O  
ATOM    838  H   SER A  59      40.664  52.947 -17.210  1.00 24.67           H  
ATOM    839  HA  SER A  59      43.159  54.448 -17.190  1.00 24.67           H  
ATOM    840 1HB  SER A  59      44.035  52.549 -18.409  1.00 24.67           H  
ATOM    841 2HB  SER A  59      42.986  51.936 -17.139  1.00 24.67           H  
ATOM    842  HG  SER A  59      42.214  52.422 -19.878  1.00 24.67           H  
ATOM    843  N   SER A  60      41.257  54.697 -19.749  1.00 24.67           N  
ATOM    844  CA  SER A  60      41.017  55.169 -21.099  1.00 24.67           C  
ATOM    845  C   SER A  60      41.668  54.165 -22.037  1.00 24.67           C  
ATOM    846  O   SER A  60      41.441  54.211 -23.247  1.00 24.67           O  
ATOM    847  OXT SER A  60      42.055  53.103 -21.530  1.00 24.67           O  
ATOM    848  CB  SER A  60      41.555  56.578 -21.324  1.00 24.67           C  
ATOM    849  OG  SER A  60      41.297  57.006 -22.634  1.00 24.67           O  
ATOM    850  H   SER A  60      40.466  54.412 -19.192  1.00 24.67           H  
ATOM    851  HA  SER A  60      39.943  55.177 -21.289  1.00 24.67           H  
ATOM    852 1HB  SER A  60      41.090  57.263 -20.617  1.00 24.67           H  
ATOM    853 2HB  SER A  60      42.623  56.613 -21.153  1.00 24.67           H  
ATOM    854  HG  SER A  60      41.696  57.876 -22.712  1.00 24.67           H  
ENDMDL

REMARK ID 644078 DOMAINID 637656 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1       1.682  -1.120   1.073  1.00  4.92           N  
ATOM      2  CA  ILE A   1       2.598  -0.775  -0.002  1.00  4.92           C  
ATOM      3  C   ILE A   1       3.060   0.665   0.258  1.00  4.92           C  
ATOM      4  O   ILE A   1       3.806   0.894   1.213  1.00  4.92           O  
ATOM      5  CB  ILE A   1       1.912  -0.954  -1.374  1.00  4.92           C  
ATOM      6  CG1 ILE A   1       1.430  -2.400  -1.542  1.00  4.92           C  
ATOM      7  CG2 ILE A   1       2.902  -0.670  -2.558  1.00  4.92           C  
ATOM      8  CD1 ILE A   1       2.518  -3.433  -1.554  1.00  4.92           C  
ATOM      9 1H   ILE A   1       1.117  -1.910   0.797  1.00  4.92           H  
ATOM     10 2H   ILE A   1       2.208  -1.352   1.904  1.00  4.92           H  
ATOM     11 3H   ILE A   1       1.086  -0.326   1.261  1.00  4.92           H  
ATOM     12  HA  ILE A   1       3.466  -1.427   0.038  1.00  4.92           H  
ATOM     13  HB  ILE A   1       1.050  -0.317  -1.409  1.00  4.92           H  
ATOM     14 1HG1 ILE A   1       0.763  -2.624  -0.727  1.00  4.92           H  
ATOM     15 2HG1 ILE A   1       0.879  -2.483  -2.470  1.00  4.92           H  
ATOM     16 1HG2 ILE A   1       2.384  -0.827  -3.487  1.00  4.92           H  
ATOM     17 2HG2 ILE A   1       3.288   0.329  -2.562  1.00  4.92           H  
ATOM     18 3HG2 ILE A   1       3.736  -1.358  -2.493  1.00  4.92           H  
ATOM     19 1HD1 ILE A   1       2.084  -4.424  -1.670  1.00  4.92           H  
ATOM     20 2HD1 ILE A   1       3.191  -3.237  -2.390  1.00  4.92           H  
ATOM     21 3HD1 ILE A   1       3.071  -3.388  -0.620  1.00  4.92           H  
ATOM     22  N   GLU A   2       2.619   1.637  -0.548  1.00  6.82           N  
ATOM     23  CA  GLU A   2       3.066   3.023  -0.354  1.00  6.82           C  
ATOM     24  C   GLU A   2       1.912   4.019  -0.388  1.00  6.82           C  
ATOM     25  O   GLU A   2       0.828   3.695  -0.871  1.00  6.82           O  
ATOM     26  CB  GLU A   2       4.121   3.407  -1.404  1.00  6.82           C  
ATOM     27  CG  GLU A   2       5.406   2.559  -1.365  1.00  6.82           C  
ATOM     28  CD  GLU A   2       6.473   3.014  -2.339  1.00  6.82           C  
ATOM     29  OE1 GLU A   2       6.267   3.993  -3.011  1.00  6.82           O  
ATOM     30  OE2 GLU A   2       7.497   2.371  -2.406  1.00  6.82           O  
ATOM     31  H   GLU A   2       1.996   1.429  -1.339  1.00  6.82           H  
ATOM     32  HA  GLU A   2       3.533   3.099   0.629  1.00  6.82           H  
ATOM     33 1HB  GLU A   2       3.688   3.304  -2.400  1.00  6.82           H  
ATOM     34 2HB  GLU A   2       4.401   4.452  -1.276  1.00  6.82           H  
ATOM     35 1HG  GLU A   2       5.813   2.592  -0.355  1.00  6.82           H  
ATOM     36 2HG  GLU A   2       5.157   1.528  -1.587  1.00  6.82           H  
ATOM     37  N   VAL A   3       2.131   5.214   0.151  1.00  9.75           N  
ATOM     38  CA  VAL A   3       1.127   6.279   0.132  1.00  9.75           C  
ATOM     39  C   VAL A   3       1.631   7.429  -0.733  1.00  9.75           C  
ATOM     40  O   VAL A   3       2.808   7.785  -0.671  1.00  9.75           O  
ATOM     41  CB  VAL A   3       0.794   6.758   1.557  1.00  9.75           C  
ATOM     42  CG1 VAL A   3      -0.223   7.895   1.512  1.00  9.75           C  
ATOM     43  CG2 VAL A   3       0.244   5.594   2.340  1.00  9.75           C  
ATOM     44  H   VAL A   3       3.038   5.402   0.558  1.00  9.75           H  
ATOM     45  HA  VAL A   3       0.209   5.897  -0.315  1.00  9.75           H  
ATOM     46  HB  VAL A   3       1.696   7.136   2.036  1.00  9.75           H  
ATOM     47 1HG1 VAL A   3      -0.451   8.222   2.523  1.00  9.75           H  
ATOM     48 2HG1 VAL A   3       0.184   8.732   0.952  1.00  9.75           H  
ATOM     49 3HG1 VAL A   3      -1.135   7.550   1.027  1.00  9.75           H  
ATOM     50 1HG2 VAL A   3       0.001   5.912   3.352  1.00  9.75           H  
ATOM     51 2HG2 VAL A   3      -0.641   5.246   1.853  1.00  9.75           H  
ATOM     52 3HG2 VAL A   3       0.977   4.792   2.379  1.00  9.75           H  
ATOM     53  N   ASP A   4       0.760   7.939  -1.597  1.00 13.69           N  
ATOM     54  CA  ASP A   4       1.094   9.008  -2.536  1.00 13.69           C  
ATOM     55  C   ASP A   4       1.118  10.383  -1.874  1.00 13.69           C  
ATOM     56  O   ASP A   4       0.756  10.540  -0.711  1.00 13.69           O  
ATOM     57  CB  ASP A   4       0.089   8.995  -3.703  1.00 13.69           C  
ATOM     58  CG  ASP A   4       0.578   9.652  -5.027  1.00 13.69           C  
ATOM     59  OD1 ASP A   4       1.642  10.227  -5.024  1.00 13.69           O  
ATOM     60  OD2 ASP A   4      -0.115   9.561  -6.012  1.00 13.69           O  
ATOM     61  H   ASP A   4      -0.208   7.608  -1.582  1.00 13.69           H  
ATOM     62  HA  ASP A   4       2.088   8.810  -2.934  1.00 13.69           H  
ATOM     63 1HB  ASP A   4      -0.207   7.967  -3.908  1.00 13.69           H  
ATOM     64 2HB  ASP A   4      -0.809   9.523  -3.375  1.00 13.69           H  
ATOM     65  N   GLU A   5       1.583  11.375  -2.630  1.00 18.06           N  
ATOM     66  CA  GLU A   5       1.590  12.774  -2.193  1.00 18.06           C  
ATOM     67  C   GLU A   5       0.158  13.282  -1.993  1.00 18.06           C  
ATOM     68  O   GLU A   5      -0.103  14.141  -1.149  1.00 18.06           O  
ATOM     69  CB  GLU A   5       2.311  13.659  -3.215  1.00 18.06           C  
ATOM     70  CG  GLU A   5       3.818  13.425  -3.303  1.00 18.06           C  
ATOM     71  CD  GLU A   5       4.512  14.306  -4.326  1.00 18.06           C  
ATOM     72  OE1 GLU A   5       3.840  15.017  -5.037  1.00 18.06           O  
ATOM     73  OE2 GLU A   5       5.720  14.263  -4.389  1.00 18.06           O  
ATOM     74  H   GLU A   5       1.896  11.131  -3.568  1.00 18.06           H  
ATOM     75  HA  GLU A   5       2.112  12.836  -1.239  1.00 18.06           H  
ATOM     76 1HB  GLU A   5       1.889  13.481  -4.205  1.00 18.06           H  
ATOM     77 2HB  GLU A   5       2.143  14.707  -2.971  1.00 18.06           H  
ATOM     78 1HG  GLU A   5       4.259  13.604  -2.324  1.00 18.06           H  
ATOM     79 2HG  GLU A   5       3.987  12.378  -3.560  1.00 18.06           H  
ATOM     80  N   ASN A   6      -0.756  12.766  -2.814  1.00 21.80           N  
ATOM     81  CA  ASN A   6      -2.168  13.126  -2.780  1.00 21.80           C  
ATOM     82  C   ASN A   6      -2.882  12.159  -1.833  1.00 21.80           C  
ATOM     83  O   ASN A   6      -2.296  11.177  -1.388  1.00 21.80           O  
ATOM     84  CB  ASN A   6      -2.759  13.095  -4.187  1.00 21.80           C  
ATOM     85  CG  ASN A   6      -4.003  13.975  -4.370  1.00 21.80           C  
ATOM     86  OD1 ASN A   6      -4.779  14.220  -3.435  1.00 21.80           O  
ATOM     87  ND2 ASN A   6      -4.190  14.451  -5.576  1.00 21.80           N  
ATOM     88  H   ASN A   6      -0.444  12.074  -3.483  1.00 21.80           H  
ATOM     89  HA  ASN A   6      -2.273  14.132  -2.371  1.00 21.80           H  
ATOM     90 1HB  ASN A   6      -1.997  13.412  -4.901  1.00 21.80           H  
ATOM     91 2HB  ASN A   6      -3.021  12.065  -4.438  1.00 21.80           H  
ATOM     92 1HD2 ASN A   6      -4.980  15.033  -5.766  1.00 21.80           H  
ATOM     93 2HD2 ASN A   6      -3.542  14.232  -6.305  1.00 21.80           H  
ATOM     94  N   GLY A   7      -4.154  12.408  -1.543  1.00 24.02           N  
ATOM     95  CA  GLY A   7      -4.920  11.584  -0.596  1.00 24.02           C  
ATOM     96  C   GLY A   7      -5.345  10.210  -1.131  1.00 24.02           C  
ATOM     97  O   GLY A   7      -6.537   9.916  -1.236  1.00 24.02           O  
ATOM     98  H   GLY A   7      -4.588  13.208  -1.984  1.00 24.02           H  
ATOM     99 1HA  GLY A   7      -4.321  11.442   0.304  1.00 24.02           H  
ATOM    100 2HA  GLY A   7      -5.809  12.137  -0.290  1.00 24.02           H  
ATOM    101  N   THR A   8      -4.362   9.381  -1.466  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.598   8.050  -2.012  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.459   7.074  -1.705  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.292   7.470  -1.586  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.805   8.138  -3.529  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.169   6.850  -4.048  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.528   8.612  -4.182  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.414   9.726  -1.338  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.508   7.653  -1.561  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.606   8.846  -3.746  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.452   6.224  -3.891  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.666   8.682  -5.259  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.261   9.592  -3.785  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.736   7.902  -3.963  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.814   5.792  -1.612  1.00 24.10           N  
ATOM    116  CA  LEU A   9      -2.869   4.705  -1.348  1.00 24.10           C  
ATOM    117  C   LEU A   9      -2.456   3.932  -2.594  1.00 24.10           C  
ATOM    118  O   LEU A   9      -3.291   3.467  -3.377  1.00 24.10           O  
ATOM    119  CB  LEU A   9      -3.490   3.714  -0.357  1.00 24.10           C  
ATOM    120  CG  LEU A   9      -3.341   4.022   1.129  1.00 24.10           C  
ATOM    121  CD1 LEU A   9      -3.768   5.454   1.421  1.00 24.10           C  
ATOM    122  CD2 LEU A   9      -4.192   3.044   1.910  1.00 24.10           C  
ATOM    123  H   LEU A   9      -4.795   5.565  -1.722  1.00 24.10           H  
ATOM    124  HA  LEU A   9      -1.973   5.132  -0.904  1.00 24.10           H  
ATOM    125 1HB  LEU A   9      -4.552   3.618  -0.577  1.00 24.10           H  
ATOM    126 2HB  LEU A   9      -3.023   2.754  -0.527  1.00 24.10           H  
ATOM    127  HG  LEU A   9      -2.314   3.891   1.419  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9      -3.658   5.659   2.486  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9      -3.134   6.128   0.868  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9      -4.804   5.595   1.129  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9      -4.087   3.242   2.977  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9      -5.234   3.158   1.621  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9      -3.870   2.031   1.699  1.00 24.10           H  
ATOM    134  N   ASP A  10      -1.154   3.760  -2.770  1.00 22.03           N  
ATOM    135  CA  ASP A  10      -0.649   3.014  -3.906  1.00 22.03           C  
ATOM    136  C   ASP A  10      -0.568   1.544  -3.586  1.00 22.03           C  
ATOM    137  O   ASP A  10       0.487   1.016  -3.241  1.00 22.03           O  
ATOM    138  CB  ASP A  10       0.728   3.548  -4.329  1.00 22.03           C  
ATOM    139  CG  ASP A  10       1.322   2.821  -5.527  1.00 22.03           C  
ATOM    140  OD1 ASP A  10       0.854   1.743  -5.813  1.00 22.03           O  
ATOM    141  OD2 ASP A  10       2.219   3.340  -6.146  1.00 22.03           O  
ATOM    142  H   ASP A  10      -0.492   4.113  -2.082  1.00 22.03           H  
ATOM    143  HA  ASP A  10      -1.337   3.140  -4.742  1.00 22.03           H  
ATOM    144 1HB  ASP A  10       0.647   4.609  -4.572  1.00 22.03           H  
ATOM    145 2HB  ASP A  10       1.420   3.459  -3.493  1.00 22.03           H  
ATOM    146  N   LEU A  11      -1.683   0.849  -3.773  1.00 18.37           N  
ATOM    147  CA  LEU A  11      -1.726  -0.558  -3.385  1.00 18.37           C  
ATOM    148  C   LEU A  11      -1.259  -1.506  -4.490  1.00 18.37           C  
ATOM    149  O   LEU A  11      -1.979  -2.415  -4.919  1.00 18.37           O  
ATOM    150  CB  LEU A  11      -3.135  -0.903  -2.912  1.00 18.37           C  
ATOM    151  CG  LEU A  11      -3.599  -0.024  -1.739  1.00 18.37           C  
ATOM    152  CD1 LEU A  11      -4.992  -0.405  -1.328  1.00 18.37           C  
ATOM    153  CD2 LEU A  11      -2.608  -0.159  -0.592  1.00 18.37           C  
ATOM    154  H   LEU A  11      -2.511   1.360  -4.077  1.00 18.37           H  
ATOM    155  HA  LEU A  11      -1.060  -0.690  -2.540  1.00 18.37           H  
ATOM    156 1HB  LEU A  11      -3.830  -0.763  -3.737  1.00 18.37           H  
ATOM    157 2HB  LEU A  11      -3.168  -1.945  -2.601  1.00 18.37           H  
ATOM    158  HG  LEU A  11      -3.633   1.015  -2.066  1.00 18.37           H  
ATOM    159 1HD1 LEU A  11      -5.316   0.241  -0.510  1.00 18.37           H  
ATOM    160 2HD1 LEU A  11      -5.665  -0.279  -2.177  1.00 18.37           H  
ATOM    161 3HD1 LEU A  11      -5.010  -1.444  -1.000  1.00 18.37           H  
ATOM    162 1HD2 LEU A  11      -2.919   0.470   0.232  1.00 18.37           H  
ATOM    163 2HD2 LEU A  11      -2.573  -1.188  -0.260  1.00 18.37           H  
ATOM    164 3HD2 LEU A  11      -1.620   0.151  -0.931  1.00 18.37           H  
ATOM    165  N   SER A  12      -0.002  -1.339  -4.894  1.00 14.02           N  
ATOM    166  CA  SER A  12       0.606  -2.175  -5.927  1.00 14.02           C  
ATOM    167  C   SER A  12       1.013  -3.534  -5.380  1.00 14.02           C  
ATOM    168  O   SER A  12       2.196  -3.855  -5.224  1.00 14.02           O  
ATOM    169  CB  SER A  12       1.806  -1.510  -6.590  1.00 14.02           C  
ATOM    170  OG  SER A  12       1.432  -0.397  -7.359  1.00 14.02           O  
ATOM    171  H   SER A  12       0.515  -0.561  -4.473  1.00 14.02           H  
ATOM    172  HA  SER A  12      -0.140  -2.339  -6.707  1.00 14.02           H  
ATOM    173 1HB  SER A  12       2.517  -1.202  -5.830  1.00 14.02           H  
ATOM    174 2HB  SER A  12       2.306  -2.236  -7.228  1.00 14.02           H  
ATOM    175  HG  SER A  12       1.271   0.351  -6.738  1.00 14.02           H  
ATOM    176  N   MET A  13       0.009  -4.359  -5.110  1.00 10.30           N  
ATOM    177  CA  MET A  13       0.224  -5.680  -4.535  1.00 10.30           C  
ATOM    178  C   MET A  13       0.747  -6.612  -5.620  1.00 10.30           C  
ATOM    179  O   MET A  13       0.015  -7.451  -6.138  1.00 10.30           O  
ATOM    180  CB  MET A  13      -1.096  -6.234  -4.009  1.00 10.30           C  
ATOM    181  CG  MET A  13      -1.755  -5.408  -2.933  1.00 10.30           C  
ATOM    182  SD  MET A  13      -0.848  -5.358  -1.412  1.00 10.30           S  
ATOM    183  CE  MET A  13      -1.736  -4.032  -0.621  1.00 10.30           C  
ATOM    184  H   MET A  13      -0.934  -4.003  -5.267  1.00 10.30           H  
ATOM    185  HA  MET A  13       0.964  -5.614  -3.738  1.00 10.30           H  
ATOM    186 1HB  MET A  13      -1.801  -6.326  -4.833  1.00 10.30           H  
ATOM    187 2HB  MET A  13      -0.931  -7.235  -3.608  1.00 10.30           H  
ATOM    188 1HG  MET A  13      -1.873  -4.388  -3.291  1.00 10.30           H  
ATOM    189 2HG  MET A  13      -2.746  -5.810  -2.729  1.00 10.30           H  
ATOM    190 1HE  MET A  13      -1.317  -3.847   0.366  1.00 10.30           H  
ATOM    191 2HE  MET A  13      -1.645  -3.140  -1.229  1.00 10.30           H  
ATOM    192 3HE  MET A  13      -2.790  -4.301  -0.526  1.00 10.30           H  
ATOM    193  N   HIS A  14       2.025  -6.461  -5.951  1.00  7.91           N  
ATOM    194  CA  HIS A  14       2.643  -7.198  -7.052  1.00  7.91           C  
ATOM    195  C   HIS A  14       2.613  -8.714  -6.872  1.00  7.91           C  
ATOM    196  O   HIS A  14       2.147  -9.436  -7.753  1.00  7.91           O  
ATOM    197  CB  HIS A  14       4.096  -6.740  -7.239  1.00  7.91           C  
ATOM    198  CG  HIS A  14       4.838  -7.445  -8.352  1.00  7.91           C  
ATOM    199  ND1 HIS A  14       4.633  -7.156  -9.688  1.00  7.91           N  
ATOM    200  CD2 HIS A  14       5.781  -8.420  -8.319  1.00  7.91           C  
ATOM    201  CE1 HIS A  14       5.419  -7.924 -10.428  1.00  7.91           C  
ATOM    202  NE2 HIS A  14       6.126  -8.698  -9.623  1.00  7.91           N  
ATOM    203  H   HIS A  14       2.541  -5.731  -5.464  1.00  7.91           H  
ATOM    204  HA  HIS A  14       2.103  -6.972  -7.971  1.00  7.91           H  
ATOM    205 1HB  HIS A  14       4.109  -5.668  -7.446  1.00  7.91           H  
ATOM    206 2HB  HIS A  14       4.647  -6.896  -6.314  1.00  7.91           H  
ATOM    207  HD1 HIS A  14       3.998  -6.478 -10.055  1.00  7.91           H  
ATOM    208  HD2 HIS A  14       6.257  -8.958  -7.501  1.00  7.91           H  
ATOM    209  HE1 HIS A  14       5.406  -7.847 -11.515  1.00  7.91           H  
ATOM    210  N   LYS A  15       3.133  -9.209  -5.748  1.00  6.82           N  
ATOM    211  CA  LYS A  15       3.131 -10.653  -5.533  1.00  6.82           C  
ATOM    212  C   LYS A  15       3.247 -11.062  -4.071  1.00  6.82           C  
ATOM    213  O   LYS A  15       4.206 -10.713  -3.379  1.00  6.82           O  
ATOM    214  CB  LYS A  15       4.272 -11.306  -6.324  1.00  6.82           C  
ATOM    215  CG  LYS A  15       4.317 -12.836  -6.235  1.00  6.82           C  
ATOM    216  CD  LYS A  15       5.410 -13.415  -7.134  1.00  6.82           C  
ATOM    217  CE  LYS A  15       5.471 -14.939  -7.036  1.00  6.82           C  
ATOM    218  NZ  LYS A  15       6.527 -15.514  -7.928  1.00  6.82           N  
ATOM    219  H   LYS A  15       3.504  -8.584  -5.050  1.00  6.82           H  
ATOM    220  HA  LYS A  15       2.185 -11.046  -5.905  1.00  6.82           H  
ATOM    221 1HB  LYS A  15       4.183 -11.043  -7.379  1.00  6.82           H  
ATOM    222 2HB  LYS A  15       5.226 -10.920  -5.970  1.00  6.82           H  
ATOM    223 1HG  LYS A  15       4.515 -13.134  -5.209  1.00  6.82           H  
ATOM    224 2HG  LYS A  15       3.354 -13.247  -6.532  1.00  6.82           H  
ATOM    225 1HD  LYS A  15       5.216 -13.131  -8.169  1.00  6.82           H  
ATOM    226 2HD  LYS A  15       6.376 -13.005  -6.838  1.00  6.82           H  
ATOM    227 1HE  LYS A  15       5.685 -15.221  -6.004  1.00  6.82           H  
ATOM    228 2HE  LYS A  15       4.504 -15.354  -7.322  1.00  6.82           H  
ATOM    229 1HZ  LYS A  15       6.536 -16.520  -7.836  1.00  6.82           H  
ATOM    230 2HZ  LYS A  15       6.329 -15.266  -8.887  1.00  6.82           H  
ATOM    231 3HZ  LYS A  15       7.430 -15.145  -7.666  1.00  6.82           H  
ATOM    232  N   HIS A  16       2.322 -11.904  -3.622  1.00  6.87           N  
ATOM    233  CA  HIS A  16       2.355 -12.408  -2.248  1.00  6.87           C  
ATOM    234  C   HIS A  16       3.304 -13.600  -2.130  1.00  6.87           C  
ATOM    235  O   HIS A  16       2.882 -14.741  -1.949  1.00  6.87           O  
ATOM    236  CB  HIS A  16       0.947 -12.796  -1.793  1.00  6.87           C  
ATOM    237  CG  HIS A  16       0.022 -11.616  -1.701  1.00  6.87           C  
ATOM    238  ND1 HIS A  16      -0.853 -11.276  -2.711  1.00  6.87           N  
ATOM    239  CD2 HIS A  16      -0.159 -10.699  -0.721  1.00  6.87           C  
ATOM    240  CE1 HIS A  16      -1.533 -10.196  -2.356  1.00  6.87           C  
ATOM    241  NE2 HIS A  16      -1.132  -9.830  -1.152  1.00  6.87           N  
ATOM    242  H   HIS A  16       1.568 -12.177  -4.232  1.00  6.87           H  
ATOM    243  HA  HIS A  16       2.720 -11.631  -1.580  1.00  6.87           H  
ATOM    244 1HB  HIS A  16       0.522 -13.518  -2.489  1.00  6.87           H  
ATOM    245 2HB  HIS A  16       1.000 -13.272  -0.814  1.00  6.87           H  
ATOM    246  HD2 HIS A  16       0.367 -10.659   0.234  1.00  6.87           H  
ATOM    247  HE1 HIS A  16      -2.295  -9.696  -2.954  1.00  6.87           H  
ATOM    248  HE2 HIS A  16      -1.480  -9.041  -0.625  1.00  6.87           H  
ATOM    249  N   ARG A  17       4.590 -13.318  -2.279  1.00  8.06           N  
ATOM    250  CA  ARG A  17       5.625 -14.346  -2.285  1.00  8.06           C  
ATOM    251  C   ARG A  17       5.695 -15.109  -0.967  1.00  8.06           C  
ATOM    252  O   ARG A  17       5.700 -14.508   0.109  1.00  8.06           O  
ATOM    253  CB  ARG A  17       6.980 -13.726  -2.586  1.00  8.06           C  
ATOM    254  CG  ARG A  17       8.129 -14.721  -2.737  1.00  8.06           C  
ATOM    255  CD  ARG A  17       9.397 -14.046  -3.141  1.00  8.06           C  
ATOM    256  NE  ARG A  17      10.498 -14.991  -3.285  1.00  8.06           N  
ATOM    257  CZ  ARG A  17      11.735 -14.674  -3.723  1.00  8.06           C  
ATOM    258  NH1 ARG A  17      12.019 -13.436  -4.063  1.00  8.06           N  
ATOM    259  NH2 ARG A  17      12.664 -15.611  -3.810  1.00  8.06           N  
ATOM    260  H   ARG A  17       4.828 -12.337  -2.431  1.00  8.06           H  
ATOM    261  HA  ARG A  17       5.392 -15.057  -3.078  1.00  8.06           H  
ATOM    262 1HB  ARG A  17       6.913 -13.147  -3.507  1.00  8.06           H  
ATOM    263 2HB  ARG A  17       7.246 -13.038  -1.785  1.00  8.06           H  
ATOM    264 1HG  ARG A  17       8.302 -15.229  -1.784  1.00  8.06           H  
ATOM    265 2HG  ARG A  17       7.872 -15.458  -3.496  1.00  8.06           H  
ATOM    266 1HD  ARG A  17       9.254 -13.539  -4.095  1.00  8.06           H  
ATOM    267 2HD  ARG A  17       9.673 -13.318  -2.381  1.00  8.06           H  
ATOM    268  HE  ARG A  17      10.321 -15.955  -3.030  1.00  8.06           H  
ATOM    269 1HH1 ARG A  17      11.312 -12.718  -3.997  1.00  8.06           H  
ATOM    270 2HH1 ARG A  17      12.946 -13.202  -4.389  1.00  8.06           H  
ATOM    271 1HH2 ARG A  17      12.447 -16.563  -3.548  1.00  8.06           H  
ATOM    272 2HH2 ARG A  17      13.589 -15.376  -4.138  1.00  8.06           H  
ATOM    273  N   LYS A  18       5.752 -16.436  -1.054  1.00 10.56           N  
ATOM    274  CA  LYS A  18       5.857 -17.285   0.128  1.00 10.56           C  
ATOM    275  C   LYS A  18       7.149 -17.026   0.900  1.00 10.56           C  
ATOM    276  O   LYS A  18       8.233 -17.002   0.316  1.00 10.56           O  
ATOM    277  CB  LYS A  18       5.778 -18.761  -0.274  1.00 10.56           C  
ATOM    278  CG  LYS A  18       5.806 -19.751   0.891  1.00 10.56           C  
ATOM    279  CD  LYS A  18       5.646 -21.186   0.399  1.00 10.56           C  
ATOM    280  CE  LYS A  18       5.710 -22.179   1.545  1.00 10.56           C  
ATOM    281  NZ  LYS A  18       5.542 -23.584   1.071  1.00 10.56           N  
ATOM    282  H   LYS A  18       5.720 -16.869  -1.965  1.00 10.56           H  
ATOM    283  HA  LYS A  18       5.021 -17.057   0.790  1.00 10.56           H  
ATOM    284 1HB  LYS A  18       4.861 -18.934  -0.836  1.00 10.56           H  
ATOM    285 2HB  LYS A  18       6.614 -19.002  -0.929  1.00 10.56           H  
ATOM    286 1HG  LYS A  18       6.760 -19.668   1.412  1.00 10.56           H  
ATOM    287 2HG  LYS A  18       5.009 -19.519   1.594  1.00 10.56           H  
ATOM    288 1HD  LYS A  18       4.688 -21.294  -0.112  1.00 10.56           H  
ATOM    289 2HD  LYS A  18       6.443 -21.415  -0.308  1.00 10.56           H  
ATOM    290 1HE  LYS A  18       6.675 -22.085   2.040  1.00 10.56           H  
ATOM    291 2HE  LYS A  18       4.922 -21.950   2.263  1.00 10.56           H  
ATOM    292 1HZ  LYS A  18       5.592 -24.215   1.859  1.00 10.56           H  
ATOM    293 2HZ  LYS A  18       4.643 -23.682   0.618  1.00 10.56           H  
ATOM    294 3HZ  LYS A  18       6.275 -23.809   0.414  1.00 10.56           H  
ATOM    295  N   ARG A  19       7.028 -16.831   2.208  1.00 14.37           N  
ATOM    296  CA  ARG A  19       8.189 -16.618   3.064  1.00 14.37           C  
ATOM    297  C   ARG A  19       8.944 -17.925   3.305  1.00 14.37           C  
ATOM    298  O   ARG A  19       8.336 -18.993   3.350  1.00 14.37           O  
ATOM    299  CB  ARG A  19       7.753 -16.022   4.390  1.00 14.37           C  
ATOM    300  CG  ARG A  19       6.925 -16.952   5.251  1.00 14.37           C  
ATOM    301  CD  ARG A  19       6.463 -16.284   6.496  1.00 14.37           C  
ATOM    302  NE  ARG A  19       5.783 -17.202   7.397  1.00 14.37           N  
ATOM    303  CZ  ARG A  19       4.476 -17.505   7.394  1.00 14.37           C  
ATOM    304  NH1 ARG A  19       3.662 -16.954   6.522  1.00 14.37           N  
ATOM    305  NH2 ARG A  19       4.015 -18.362   8.277  1.00 14.37           N  
ATOM    306  H   ARG A  19       6.107 -16.836   2.618  1.00 14.37           H  
ATOM    307  HA  ARG A  19       8.858 -15.914   2.568  1.00 14.37           H  
ATOM    308 1HB  ARG A  19       8.632 -15.736   4.966  1.00 14.37           H  
ATOM    309 2HB  ARG A  19       7.167 -15.120   4.212  1.00 14.37           H  
ATOM    310 1HG  ARG A  19       6.050 -17.285   4.694  1.00 14.37           H  
ATOM    311 2HG  ARG A  19       7.525 -17.807   5.515  1.00 14.37           H  
ATOM    312 1HD  ARG A  19       7.327 -15.880   7.020  1.00 14.37           H  
ATOM    313 2HD  ARG A  19       5.776 -15.478   6.246  1.00 14.37           H  
ATOM    314  HE  ARG A  19       6.375 -17.705   8.060  1.00 14.37           H  
ATOM    315 1HH1 ARG A  19       4.022 -16.299   5.846  1.00 14.37           H  
ATOM    316 2HH1 ARG A  19       2.680 -17.189   6.527  1.00 14.37           H  
ATOM    317 1HH2 ARG A  19       4.651 -18.759   8.962  1.00 14.37           H  
ATOM    318 2HH2 ARG A  19       3.044 -18.613   8.283  1.00 14.37           H  
ATOM    319  N   GLU A  20      10.262 -17.835   3.528  1.00 18.71           N  
ATOM    320  CA  GLU A  20      11.049 -19.034   3.839  1.00 18.71           C  
ATOM    321  C   GLU A  20      10.631 -19.672   5.166  1.00 18.71           C  
ATOM    322  O   GLU A  20      10.490 -20.893   5.275  1.00 18.71           O  
ATOM    323  CB  GLU A  20      12.538 -18.679   3.891  1.00 18.71           C  
ATOM    324  CG  GLU A  20      13.146 -18.332   2.533  1.00 18.71           C  
ATOM    325  CD  GLU A  20      14.599 -17.920   2.617  1.00 18.71           C  
ATOM    326  OE1 GLU A  20      15.097 -17.777   3.709  1.00 18.71           O  
ATOM    327  OE2 GLU A  20      15.209 -17.752   1.586  1.00 18.71           O  
ATOM    328  H   GLU A  20      10.719 -16.939   3.460  1.00 18.71           H  
ATOM    329  HA  GLU A  20      10.890 -19.764   3.048  1.00 18.71           H  
ATOM    330 1HB  GLU A  20      12.687 -17.829   4.555  1.00 18.71           H  
ATOM    331 2HB  GLU A  20      13.097 -19.519   4.306  1.00 18.71           H  
ATOM    332 1HG  GLU A  20      13.064 -19.200   1.879  1.00 18.71           H  
ATOM    333 2HG  GLU A  20      12.568 -17.522   2.088  1.00 18.71           H  
ATOM    334  N   ASN A  21      10.337 -18.845   6.166  1.00 22.21           N  
ATOM    335  CA  ASN A  21       9.924 -19.351   7.474  1.00 22.21           C  
ATOM    336  C   ASN A  21       8.426 -19.580   7.440  1.00 22.21           C  
ATOM    337  O   ASN A  21       7.658 -18.894   8.115  1.00 22.21           O  
ATOM    338  CB  ASN A  21      10.317 -18.386   8.573  1.00 22.21           C  
ATOM    339  CG  ASN A  21      11.817 -18.269   8.716  1.00 22.21           C  
ATOM    340  OD1 ASN A  21      12.542 -19.270   8.648  1.00 22.21           O  
ATOM    341  ND2 ASN A  21      12.294 -17.067   8.909  1.00 22.21           N  
ATOM    342  H   ASN A  21      10.438 -17.854   6.021  1.00 22.21           H  
ATOM    343  HA  ASN A  21      10.403 -20.313   7.655  1.00 22.21           H  
ATOM    344 1HB  ASN A  21       9.903 -17.401   8.358  1.00 22.21           H  
ATOM    345 2HB  ASN A  21       9.895 -18.724   9.520  1.00 22.21           H  
ATOM    346 1HD2 ASN A  21      13.281 -16.932   9.009  1.00 22.21           H  
ATOM    347 2HD2 ASN A  21      11.676 -16.284   8.958  1.00 22.21           H  
ATOM    348  N   ALA A  22       8.044 -20.551   6.613  1.00 24.14           N  
ATOM    349  CA  ALA A  22       6.670 -20.891   6.263  1.00 24.14           C  
ATOM    350  C   ALA A  22       5.807 -21.285   7.447  1.00 24.14           C  
ATOM    351  O   ALA A  22       4.596 -21.063   7.435  1.00 24.14           O  
ATOM    352  CB  ALA A  22       6.687 -22.026   5.262  1.00 24.14           C  
ATOM    353  H   ALA A  22       8.804 -21.039   6.140  1.00 24.14           H  
ATOM    354  HA  ALA A  22       6.222 -20.016   5.796  1.00 24.14           H  
ATOM    355 1HB  ALA A  22       5.669 -22.253   4.958  1.00 24.14           H  
ATOM    356 2HB  ALA A  22       7.275 -21.717   4.395  1.00 24.14           H  
ATOM    357 3HB  ALA A  22       7.137 -22.906   5.715  1.00 24.14           H  
ATOM    358  N   PHE A  23       6.402 -21.918   8.445  1.00 24.67           N  
ATOM    359  CA  PHE A  23       5.631 -22.357   9.592  1.00 24.67           C  
ATOM    360  C   PHE A  23       5.521 -21.208  10.605  1.00 24.67           C  
ATOM    361  O   PHE A  23       6.549 -20.694  11.043  1.00 24.67           O  
ATOM    362  CB  PHE A  23       6.282 -23.583  10.200  1.00 24.67           C  
ATOM    363  CG  PHE A  23       6.168 -24.745   9.275  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       7.125 -24.955   8.293  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       5.100 -25.617   9.363  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       7.017 -26.017   7.419  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       4.988 -26.683   8.491  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       5.949 -26.882   7.518  1.00 24.67           C  
ATOM    369  H   PHE A  23       7.398 -22.074   8.408  1.00 24.67           H  
ATOM    370  HA  PHE A  23       4.661 -22.660   9.224  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       7.335 -23.391  10.397  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       5.798 -23.835  11.144  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       7.969 -24.267   8.212  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       4.341 -25.455  10.128  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       7.776 -26.172   6.651  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       4.142 -27.366   8.568  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       5.860 -27.722   6.830  1.00 24.67           H  
ATOM    378  N   PRO A  24       4.304 -20.771  10.978  1.00 24.67           N  
ATOM    379  CA  PRO A  24       4.039 -19.649  11.863  1.00 24.67           C  
ATOM    380  C   PRO A  24       4.352 -19.934  13.321  1.00 24.67           C  
ATOM    381  O   PRO A  24       4.311 -21.083  13.766  1.00 24.67           O  
ATOM    382  CB  PRO A  24       2.536 -19.425  11.671  1.00 24.67           C  
ATOM    383  CG  PRO A  24       1.986 -20.791  11.323  1.00 24.67           C  
ATOM    384  CD  PRO A  24       3.076 -21.466  10.512  1.00 24.67           C  
ATOM    385  HA  PRO A  24       4.613 -18.778  11.513  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       2.105 -19.024  12.603  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       2.362 -18.678  10.888  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       1.744 -21.340  12.246  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       1.047 -20.686  10.761  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       3.103 -22.537  10.772  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       2.907 -21.290   9.434  1.00 24.67           H  
ATOM    392  N   SER A  25       4.582 -18.869  14.076  1.00 24.67           N  
ATOM    393  CA  SER A  25       4.730 -18.958  15.523  1.00 24.67           C  
ATOM    394  C   SER A  25       3.411 -18.531  16.153  1.00 24.67           C  
ATOM    395  O   SER A  25       2.687 -17.716  15.578  1.00 24.67           O  
ATOM    396  CB  SER A  25       5.860 -18.069  16.000  1.00 24.67           C  
ATOM    397  OG  SER A  25       7.089 -18.494  15.478  1.00 24.67           O  
ATOM    398  H   SER A  25       4.635 -17.960  13.640  1.00 24.67           H  
ATOM    399  HA  SER A  25       4.937 -19.992  15.801  1.00 24.67           H  
ATOM    400 1HB  SER A  25       5.669 -17.039  15.700  1.00 24.67           H  
ATOM    401 2HB  SER A  25       5.898 -18.089  17.089  1.00 24.67           H  
ATOM    402  HG  SER A  25       7.165 -19.426  15.700  1.00 24.67           H  
ATOM    403  N   SER A  26       3.117 -19.009  17.363  1.00 24.67           N  
ATOM    404  CA  SER A  26       1.847 -18.668  18.024  1.00 24.67           C  
ATOM    405  C   SER A  26       1.827 -17.266  18.647  1.00 24.67           C  
ATOM    406  O   SER A  26       1.672 -17.095  19.860  1.00 24.67           O  
ATOM    407  CB  SER A  26       1.546 -19.702  19.090  1.00 24.67           C  
ATOM    408  OG  SER A  26       1.396 -20.977  18.525  1.00 24.67           O  
ATOM    409  H   SER A  26       3.754 -19.649  17.813  1.00 24.67           H  
ATOM    410  HA  SER A  26       1.057 -18.711  17.273  1.00 24.67           H  
ATOM    411 1HB  SER A  26       2.348 -19.717  19.827  1.00 24.67           H  
ATOM    412 2HB  SER A  26       0.629 -19.426  19.606  1.00 24.67           H  
ATOM    413  HG  SER A  26       1.167 -21.565  19.253  1.00 24.67           H  
ATOM    414  N   SER A  27       1.916 -16.256  17.782  1.00 24.67           N  
ATOM    415  CA  SER A  27       1.953 -14.841  18.158  1.00 24.67           C  
ATOM    416  C   SER A  27       0.649 -14.387  18.805  1.00 24.67           C  
ATOM    417  O   SER A  27       0.611 -13.406  19.550  1.00 24.67           O  
ATOM    418  CB  SER A  27       2.247 -13.999  16.932  1.00 24.67           C  
ATOM    419  OG  SER A  27       1.176 -14.032  16.025  1.00 24.67           O  
ATOM    420  H   SER A  27       2.016 -16.520  16.802  1.00 24.67           H  
ATOM    421  HA  SER A  27       2.759 -14.701  18.881  1.00 24.67           H  
ATOM    422 1HB  SER A  27       2.449 -12.972  17.227  1.00 24.67           H  
ATOM    423 2HB  SER A  27       3.143 -14.385  16.446  1.00 24.67           H  
ATOM    424  HG  SER A  27       1.518 -13.685  15.197  1.00 24.67           H  
ATOM    425  N   SER A  28      -0.409 -15.163  18.573  1.00 24.33           N  
ATOM    426  CA  SER A  28      -1.746 -14.921  19.091  1.00 24.33           C  
ATOM    427  C   SER A  28      -1.797 -15.002  20.613  1.00 24.33           C  
ATOM    428  O   SER A  28      -2.770 -14.572  21.228  1.00 24.33           O  
ATOM    429  CB  SER A  28      -2.722 -15.912  18.486  1.00 24.33           C  
ATOM    430  OG  SER A  28      -2.454 -17.213  18.923  1.00 24.33           O  
ATOM    431  H   SER A  28      -0.265 -15.952  17.961  1.00 24.33           H  
ATOM    432  HA  SER A  28      -2.049 -13.915  18.797  1.00 24.33           H  
ATOM    433 1HB  SER A  28      -3.737 -15.634  18.762  1.00 24.33           H  
ATOM    434 2HB  SER A  28      -2.654 -15.870  17.399  1.00 24.33           H  
ATOM    435  HG  SER A  28      -2.457 -17.166  19.884  1.00 24.33           H  
ATOM    436  N   CYS A  29      -0.753 -15.566  21.230  1.00 23.42           N  
ATOM    437  CA  CYS A  29      -0.679 -15.669  22.679  1.00 23.42           C  
ATOM    438  C   CYS A  29      -0.521 -14.293  23.351  1.00 23.42           C  
ATOM    439  O   CYS A  29      -0.756 -14.155  24.553  1.00 23.42           O  
ATOM    440  CB  CYS A  29       0.515 -16.532  23.070  1.00 23.42           C  
ATOM    441  SG  CYS A  29       0.404 -18.229  22.489  1.00 23.42           S  
ATOM    442  H   CYS A  29       0.027 -15.931  20.677  1.00 23.42           H  
ATOM    443  HA  CYS A  29      -1.594 -16.133  23.039  1.00 23.42           H  
ATOM    444 1HB  CYS A  29       1.430 -16.096  22.662  1.00 23.42           H  
ATOM    445 2HB  CYS A  29       0.610 -16.551  24.152  1.00 23.42           H  
ATOM    446  HG  CYS A  29       0.800 -17.927  21.222  1.00 23.42           H  
ATOM    447  N   SER A  30      -0.070 -13.287  22.593  1.00 22.24           N  
ATOM    448  CA  SER A  30       0.141 -11.949  23.134  1.00 22.24           C  
ATOM    449  C   SER A  30      -1.159 -11.311  23.624  1.00 22.24           C  
ATOM    450  O   SER A  30      -2.206 -11.443  22.988  1.00 22.24           O  
ATOM    451  CB  SER A  30       0.775 -11.059  22.085  1.00 22.24           C  
ATOM    452  OG  SER A  30       0.916  -9.752  22.561  1.00 22.24           O  
ATOM    453  H   SER A  30       0.109 -13.443  21.599  1.00 22.24           H  
ATOM    454  HA  SER A  30       0.822 -12.027  23.981  1.00 22.24           H  
ATOM    455 1HB  SER A  30       1.746 -11.461  21.804  1.00 22.24           H  
ATOM    456 2HB  SER A  30       0.150 -11.062  21.192  1.00 22.24           H  
ATOM    457  HG  SER A  30       0.040  -9.493  22.863  1.00 22.24           H  
ATOM    458  N   SER A  31      -1.090 -10.577  24.732  1.00 21.11           N  
ATOM    459  CA  SER A  31      -2.269  -9.891  25.257  1.00 21.11           C  
ATOM    460  C   SER A  31      -1.907  -8.561  25.907  1.00 21.11           C  
ATOM    461  O   SER A  31      -1.053  -8.500  26.792  1.00 21.11           O  
ATOM    462  CB  SER A  31      -2.979 -10.769  26.268  1.00 21.11           C  
ATOM    463  OG  SER A  31      -4.101 -10.116  26.798  1.00 21.11           O  
ATOM    464  H   SER A  31      -0.208 -10.502  25.222  1.00 21.11           H  
ATOM    465  HA  SER A  31      -2.950  -9.690  24.429  1.00 21.11           H  
ATOM    466 1HB  SER A  31      -3.285 -11.704  25.793  1.00 21.11           H  
ATOM    467 2HB  SER A  31      -2.290 -11.019  27.072  1.00 21.11           H  
ATOM    468  HG  SER A  31      -3.796  -9.237  27.074  1.00 21.11           H  
ATOM    469  N   SER A  32      -2.548  -7.496  25.442  1.00 20.33           N  
ATOM    470  CA  SER A  32      -2.309  -6.159  25.963  1.00 20.33           C  
ATOM    471  C   SER A  32      -2.839  -6.002  27.389  1.00 20.33           C  
ATOM    472  O   SER A  32      -3.905  -6.536  27.689  1.00 20.33           O  
ATOM    473  CB  SER A  32      -2.982  -5.131  25.070  1.00 20.33           C  
ATOM    474  OG  SER A  32      -2.869  -3.830  25.600  1.00 20.33           O  
ATOM    475  H   SER A  32      -3.230  -7.626  24.706  1.00 20.33           H  
ATOM    476  HA  SER A  32      -1.237  -5.997  25.920  1.00 20.33           H  
ATOM    477 1HB  SER A  32      -2.519  -5.161  24.087  1.00 20.33           H  
ATOM    478 2HB  SER A  32      -4.034  -5.386  24.943  1.00 20.33           H  
ATOM    479  HG  SER A  32      -3.027  -3.235  24.854  1.00 20.33           H  
ATOM    480  N   PRO A  33      -2.129  -5.279  28.281  1.00 20.05           N  
ATOM    481  CA  PRO A  33      -2.545  -4.878  29.612  1.00 20.05           C  
ATOM    482  C   PRO A  33      -3.330  -3.559  29.608  1.00 20.05           C  
ATOM    483  O   PRO A  33      -3.649  -3.028  30.672  1.00 20.05           O  
ATOM    484  CB  PRO A  33      -1.204  -4.711  30.328  1.00 20.05           C  
ATOM    485  CG  PRO A  33      -0.288  -4.178  29.252  1.00 20.05           C  
ATOM    486  CD  PRO A  33      -0.727  -4.893  27.973  1.00 20.05           C  
ATOM    487  HA  PRO A  33      -3.142  -5.684  30.063  1.00 20.05           H  
ATOM    488 1HB  PRO A  33      -1.316  -4.020  31.175  1.00 20.05           H  
ATOM    489 2HB  PRO A  33      -0.874  -5.677  30.735  1.00 20.05           H  
ATOM    490 1HG  PRO A  33      -0.398  -3.085  29.178  1.00 20.05           H  
ATOM    491 2HG  PRO A  33       0.762  -4.375  29.514  1.00 20.05           H  
ATOM    492 1HD  PRO A  33      -0.682  -4.188  27.128  1.00 20.05           H  
ATOM    493 2HD  PRO A  33      -0.100  -5.790  27.820  1.00 20.05           H  
ATOM    494  N   GLY A  34      -3.604  -3.008  28.415  1.00 20.33           N  
ATOM    495  CA  GLY A  34      -4.213  -1.685  28.278  1.00 20.33           C  
ATOM    496  C   GLY A  34      -5.505  -1.462  29.069  1.00 20.33           C  
ATOM    497  O   GLY A  34      -5.611  -0.479  29.807  1.00 20.33           O  
ATOM    498  H   GLY A  34      -3.350  -3.480  27.551  1.00 20.33           H  
ATOM    499 1HA  GLY A  34      -3.482  -0.935  28.578  1.00 20.33           H  
ATOM    500 2HA  GLY A  34      -4.413  -1.508  27.222  1.00 20.33           H  
ATOM    501  N   VAL A  35      -6.506  -2.320  28.880  1.00 21.11           N  
ATOM    502  CA  VAL A  35      -7.773  -2.138  29.580  1.00 21.11           C  
ATOM    503  C   VAL A  35      -8.431  -3.453  29.971  1.00 21.11           C  
ATOM    504  O   VAL A  35      -8.485  -4.399  29.186  1.00 21.11           O  
ATOM    505  CB  VAL A  35      -8.740  -1.326  28.688  1.00 21.11           C  
ATOM    506  CG1 VAL A  35      -8.981  -2.078  27.397  1.00 21.11           C  
ATOM    507  CG2 VAL A  35     -10.072  -1.083  29.408  1.00 21.11           C  
ATOM    508  H   VAL A  35      -6.374  -3.111  28.267  1.00 21.11           H  
ATOM    509  HA  VAL A  35      -7.581  -1.570  30.491  1.00 21.11           H  
ATOM    510  HB  VAL A  35      -8.277  -0.369  28.446  1.00 21.11           H  
ATOM    511 1HG1 VAL A  35      -9.647  -1.500  26.757  1.00 21.11           H  
ATOM    512 2HG1 VAL A  35      -8.034  -2.239  26.884  1.00 21.11           H  
ATOM    513 3HG1 VAL A  35      -9.442  -3.042  27.623  1.00 21.11           H  
ATOM    514 1HG2 VAL A  35     -10.727  -0.502  28.764  1.00 21.11           H  
ATOM    515 2HG2 VAL A  35     -10.553  -2.028  29.635  1.00 21.11           H  
ATOM    516 3HG2 VAL A  35      -9.894  -0.536  30.333  1.00 21.11           H  
ATOM    517  N   LYS A  36      -8.975  -3.479  31.181  1.00 22.24           N  
ATOM    518  CA  LYS A  36      -9.742  -4.610  31.675  1.00 22.24           C  
ATOM    519  C   LYS A  36     -11.228  -4.342  31.498  1.00 22.24           C  
ATOM    520  O   LYS A  36     -11.709  -3.268  31.854  1.00 22.24           O  
ATOM    521  CB  LYS A  36      -9.431  -4.875  33.147  1.00 22.24           C  
ATOM    522  CG  LYS A  36     -10.142  -6.090  33.730  1.00 22.24           C  
ATOM    523  CD  LYS A  36      -9.744  -6.331  35.178  1.00 22.24           C  
ATOM    524  CE  LYS A  36     -10.488  -7.524  35.758  1.00 22.24           C  
ATOM    525  NZ  LYS A  36     -10.108  -7.778  37.176  1.00 22.24           N  
ATOM    526  H   LYS A  36      -8.866  -2.669  31.773  1.00 22.24           H  
ATOM    527  HA  LYS A  36      -9.486  -5.495  31.093  1.00 22.24           H  
ATOM    528 1HB  LYS A  36      -8.358  -5.023  33.273  1.00 22.24           H  
ATOM    529 2HB  LYS A  36      -9.715  -4.007  33.739  1.00 22.24           H  
ATOM    530 1HG  LYS A  36     -11.221  -5.931  33.689  1.00 22.24           H  
ATOM    531 2HG  LYS A  36      -9.902  -6.971  33.139  1.00 22.24           H  
ATOM    532 1HD  LYS A  36      -8.671  -6.514  35.239  1.00 22.24           H  
ATOM    533 2HD  LYS A  36      -9.981  -5.446  35.769  1.00 22.24           H  
ATOM    534 1HE  LYS A  36     -11.560  -7.333  35.705  1.00 22.24           H  
ATOM    535 2HE  LYS A  36     -10.257  -8.410  35.167  1.00 22.24           H  
ATOM    536 1HZ  LYS A  36     -10.622  -8.575  37.524  1.00 22.24           H  
ATOM    537 2HZ  LYS A  36      -9.117  -7.967  37.232  1.00 22.24           H  
ATOM    538 3HZ  LYS A  36     -10.328  -6.967  37.736  1.00 22.24           H  
ATOM    539  N   SER A  37     -11.955  -5.299  30.934  1.00 23.42           N  
ATOM    540  CA  SER A  37     -13.391  -5.135  30.772  1.00 23.42           C  
ATOM    541  C   SER A  37     -14.081  -5.070  32.140  1.00 23.42           C  
ATOM    542  O   SER A  37     -13.759  -5.885  33.003  1.00 23.42           O  
ATOM    543  CB  SER A  37     -13.947  -6.322  30.008  1.00 23.42           C  
ATOM    544  OG  SER A  37     -15.355  -6.313  29.979  1.00 23.42           O  
ATOM    545  H   SER A  37     -11.506  -6.153  30.632  1.00 23.42           H  
ATOM    546  HA  SER A  37     -13.557  -4.240  30.186  1.00 23.42           H  
ATOM    547 1HB  SER A  37     -13.561  -6.310  28.989  1.00 23.42           H  
ATOM    548 2HB  SER A  37     -13.601  -7.244  30.475  1.00 23.42           H  
ATOM    549  HG  SER A  37     -15.637  -6.250  30.914  1.00 23.42           H  
ATOM    550  N   PRO A  38     -15.004  -4.118  32.377  1.00 24.33           N  
ATOM    551  CA  PRO A  38     -15.833  -4.036  33.565  1.00 24.33           C  
ATOM    552  C   PRO A  38     -16.632  -5.319  33.757  1.00 24.33           C  
ATOM    553  O   PRO A  38     -17.110  -5.927  32.788  1.00 24.33           O  
ATOM    554  CB  PRO A  38     -16.724  -2.829  33.262  1.00 24.33           C  
ATOM    555  CG  PRO A  38     -15.897  -1.970  32.335  1.00 24.33           C  
ATOM    556  CD  PRO A  38     -15.117  -2.940  31.486  1.00 24.33           C  
ATOM    557  HA  PRO A  38     -15.196  -3.844  34.441  1.00 24.33           H  
ATOM    558 1HB  PRO A  38     -17.645  -3.161  32.803  1.00 24.33           H  
ATOM    559 2HB  PRO A  38     -16.992  -2.322  34.201  1.00 24.33           H  
ATOM    560 1HG  PRO A  38     -16.552  -1.318  31.737  1.00 24.33           H  
ATOM    561 2HG  PRO A  38     -15.242  -1.309  32.922  1.00 24.33           H  
ATOM    562 1HD  PRO A  38     -15.644  -3.177  30.569  1.00 24.33           H  
ATOM    563 2HD  PRO A  38     -14.127  -2.487  31.303  1.00 24.33           H  
ATOM    564  N   ASP A  39     -16.787  -5.715  35.016  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -17.530  -6.916  35.380  1.00 24.67           C  
ATOM    566  C   ASP A  39     -19.018  -6.744  35.178  1.00 24.67           C  
ATOM    567  O   ASP A  39     -19.539  -5.630  35.236  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -17.289  -7.326  36.832  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -17.847  -8.716  37.119  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -17.303  -9.666  36.617  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -18.866  -8.810  37.795  1.00 24.67           O  
ATOM    572  H   ASP A  39     -16.385  -5.146  35.762  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -17.192  -7.730  34.736  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -16.220  -7.310  37.045  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -17.765  -6.609  37.496  1.00 24.67           H  
ATOM    576  N   ALA A  40     -19.731  -7.853  35.023  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -21.180  -7.801  34.894  1.00 24.67           C  
ATOM    578  C   ALA A  40     -21.815  -7.094  36.093  1.00 24.67           C  
ATOM    579  O   ALA A  40     -22.799  -6.369  35.932  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -21.743  -9.202  34.773  1.00 24.67           C  
ATOM    581  H   ALA A  40     -19.254  -8.750  35.004  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -21.424  -7.240  33.994  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -22.818  -9.159  34.656  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -21.304  -9.696  33.909  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -21.498  -9.763  35.677  1.00 24.67           H  
ATOM    586  N   SER A  41     -21.221  -7.253  37.285  1.00 24.67           N  
ATOM    587  CA  SER A  41     -21.735  -6.638  38.504  1.00 24.67           C  
ATOM    588  C   SER A  41     -21.479  -5.129  38.563  1.00 24.67           C  
ATOM    589  O   SER A  41     -21.969  -4.449  39.466  1.00 24.67           O  
ATOM    590  CB  SER A  41     -21.136  -7.320  39.717  1.00 24.67           C  
ATOM    591  OG  SER A  41     -19.756  -7.115  39.783  1.00 24.67           O  
ATOM    592  H   SER A  41     -20.381  -7.842  37.370  1.00 24.67           H  
ATOM    593  HA  SER A  41     -22.814  -6.793  38.526  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -21.606  -6.930  40.617  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -21.342  -8.388  39.673  1.00 24.67           H  
ATOM    596  HG  SER A  41     -19.379  -7.687  39.071  1.00 24.67           H  
ATOM    597  N   GLN A  42     -20.684  -4.612  37.626  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -20.380  -3.193  37.538  1.00 24.67           C  
ATOM    599  C   GLN A  42     -21.195  -2.595  36.393  1.00 24.67           C  
ATOM    600  O   GLN A  42     -21.682  -1.465  36.475  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -18.881  -2.992  37.276  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -17.979  -3.499  38.399  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -16.475  -3.396  38.086  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -15.947  -3.944  37.096  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -15.766  -2.672  38.949  1.00 24.67           N  
ATOM    606  H   GLN A  42     -20.297  -5.217  36.914  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -20.664  -2.703  38.468  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -18.602  -3.508  36.355  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -18.679  -1.934  37.129  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -18.181  -2.911  39.293  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -18.221  -4.544  38.590  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -14.780  -2.554  38.816  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -16.217  -2.244  39.733  1.00 24.67           H  
ATOM    614  N   ARG A  43     -21.355  -3.384  35.325  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -22.083  -2.974  34.131  1.00 24.67           C  
ATOM    616  C   ARG A  43     -23.593  -2.870  34.352  1.00 24.67           C  
ATOM    617  O   ARG A  43     -24.231  -1.900  33.934  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -21.823  -3.979  33.019  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -20.421  -3.943  32.407  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -20.241  -5.041  31.419  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -18.925  -5.040  30.765  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -18.647  -4.374  29.617  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -19.592  -3.664  29.031  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -17.447  -4.436  29.058  1.00 24.67           N  
ATOM    625  H   ARG A  43     -20.911  -4.298  35.327  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -21.708  -1.999  33.823  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -21.982  -4.980  33.410  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -22.545  -3.827  32.218  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -20.245  -2.988  31.916  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -19.697  -4.088  33.204  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -20.349  -5.992  31.941  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -21.004  -4.963  30.648  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -18.166  -5.555  31.237  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -20.513  -3.614  29.442  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -19.396  -3.172  28.171  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -16.709  -5.015  29.462  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -17.269  -3.941  28.200  1.00 24.67           H  
ATOM    638  N   HIS A  44     -24.171  -3.832  35.077  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -25.620  -3.845  35.265  1.00 24.67           C  
ATOM    640  C   HIS A  44     -26.075  -2.947  36.409  1.00 24.67           C  
ATOM    641  O   HIS A  44     -26.585  -3.412  37.429  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -26.106  -5.274  35.515  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -25.890  -6.192  34.341  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -26.321  -5.892  33.063  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -25.290  -7.400  34.260  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -25.990  -6.879  32.248  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -25.364  -7.806  32.950  1.00 24.67           N  
ATOM    648  H   HIS A  44     -23.615  -4.606  35.441  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -26.103  -3.484  34.359  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -25.575  -5.690  36.374  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -27.168  -5.262  35.755  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -24.836  -7.944  35.086  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -26.199  -6.921  31.179  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -24.999  -8.673  32.586  1.00 24.67           H  
ATOM    655  N   SER A  45     -25.898  -1.649  36.217  1.00 24.67           N  
ATOM    656  CA  SER A  45     -26.268  -0.668  37.227  1.00 24.67           C  
ATOM    657  C   SER A  45     -27.769  -0.712  37.480  1.00 24.67           C  
ATOM    658  O   SER A  45     -28.555  -0.834  36.539  1.00 24.67           O  
ATOM    659  CB  SER A  45     -25.862   0.721  36.784  1.00 24.67           C  
ATOM    660  OG  SER A  45     -26.278   1.688  37.715  1.00 24.67           O  
ATOM    661  H   SER A  45     -25.462  -1.370  35.339  1.00 24.67           H  
ATOM    662  HA  SER A  45     -25.753  -0.910  38.157  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -24.779   0.763  36.665  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -26.306   0.933  35.814  1.00 24.67           H  
ATOM    665  HG  SER A  45     -27.232   1.529  37.872  1.00 24.67           H  
ATOM    666  N   SER A  46     -28.159  -0.610  38.747  1.00 24.67           N  
ATOM    667  CA  SER A  46     -29.570  -0.580  39.116  1.00 24.67           C  
ATOM    668  C   SER A  46     -30.147   0.822  38.967  1.00 24.67           C  
ATOM    669  O   SER A  46     -29.390   1.792  38.855  1.00 24.67           O  
ATOM    670  CB  SER A  46     -29.741  -1.080  40.541  1.00 24.67           C  
ATOM    671  OG  SER A  46     -29.142  -0.206  41.463  1.00 24.67           O  
ATOM    672  H   SER A  46     -27.457  -0.540  39.469  1.00 24.67           H  
ATOM    673  HA  SER A  46     -30.116  -1.247  38.446  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -30.803  -1.174  40.766  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -29.297  -2.071  40.633  1.00 24.67           H  
ATOM    676  HG  SER A  46     -29.325  -0.571  42.335  1.00 24.67           H  
ATOM    677  N   THR A  47     -31.477   0.928  38.991  1.00 24.67           N  
ATOM    678  CA  THR A  47     -32.164   2.214  38.962  1.00 24.67           C  
ATOM    679  C   THR A  47     -33.193   2.301  40.087  1.00 24.67           C  
ATOM    680  O   THR A  47     -34.045   1.421  40.216  1.00 24.67           O  
ATOM    681  CB  THR A  47     -32.843   2.435  37.593  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -31.850   2.413  36.558  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -33.589   3.754  37.558  1.00 24.67           C  
ATOM    684  H   THR A  47     -32.029   0.085  39.058  1.00 24.67           H  
ATOM    685  HA  THR A  47     -31.430   3.007  39.116  1.00 24.67           H  
ATOM    686  HB  THR A  47     -33.554   1.629  37.411  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -31.111   2.985  36.802  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -34.058   3.880  36.582  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -34.349   3.742  38.316  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -32.896   4.575  37.736  1.00 24.67           H  
ATOM    691  N   SER A  48     -33.130   3.369  40.890  1.00 24.67           N  
ATOM    692  CA  SER A  48     -34.085   3.559  41.988  1.00 24.67           C  
ATOM    693  C   SER A  48     -35.321   4.323  41.559  1.00 24.67           C  
ATOM    694  O   SER A  48     -36.361   4.257  42.214  1.00 24.67           O  
ATOM    695  CB  SER A  48     -33.468   4.386  43.085  1.00 24.67           C  
ATOM    696  OG  SER A  48     -33.282   5.711  42.638  1.00 24.67           O  
ATOM    697  H   SER A  48     -32.397   4.049  40.745  1.00 24.67           H  
ATOM    698  HA  SER A  48     -34.388   2.583  42.368  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -34.118   4.382  43.959  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -32.513   3.957  43.377  1.00 24.67           H  
ATOM    701  HG  SER A  48     -34.203   6.078  42.448  1.00 24.67           H  
ATOM    702  N   ALA A  49     -35.175   5.048  40.451  1.00 24.33           N  
ATOM    703  CA  ALA A  49     -36.163   5.983  39.938  1.00 24.33           C  
ATOM    704  C   ALA A  49     -36.260   7.127  40.950  1.00 24.33           C  
ATOM    705  O   ALA A  49     -35.703   7.001  42.050  1.00 24.33           O  
ATOM    706  CB  ALA A  49     -37.523   5.322  39.708  1.00 24.33           C  
ATOM    707  H   ALA A  49     -34.292   4.973  39.971  1.00 24.33           H  
ATOM    708  HA  ALA A  49     -35.800   6.356  38.988  1.00 24.33           H  
ATOM    709 1HB  ALA A  49     -38.225   6.047  39.315  1.00 24.33           H  
ATOM    710 2HB  ALA A  49     -37.410   4.511  38.994  1.00 24.33           H  
ATOM    711 3HB  ALA A  49     -37.932   4.930  40.626  1.00 24.33           H  
ATOM    712  N   PRO A  50     -36.749   8.315  40.562  1.00 23.42           N  
ATOM    713  CA  PRO A  50     -37.143   9.382  41.459  1.00 23.42           C  
ATOM    714  C   PRO A  50     -38.222   8.888  42.404  1.00 23.42           C  
ATOM    715  O   PRO A  50     -39.107   8.135  41.991  1.00 23.42           O  
ATOM    716  CB  PRO A  50     -37.678  10.453  40.504  1.00 23.42           C  
ATOM    717  CG  PRO A  50     -36.979  10.177  39.189  1.00 23.42           C  
ATOM    718  CD  PRO A  50     -36.843   8.670  39.126  1.00 23.42           C  
ATOM    719  HA  PRO A  50     -36.261   9.735  42.018  1.00 23.42           H  
ATOM    720 1HB  PRO A  50     -38.773  10.373  40.429  1.00 23.42           H  
ATOM    721 2HB  PRO A  50     -37.458  11.453  40.902  1.00 23.42           H  
ATOM    722 1HG  PRO A  50     -37.572  10.584  38.354  1.00 23.42           H  
ATOM    723 2HG  PRO A  50     -36.007  10.693  39.165  1.00 23.42           H  
ATOM    724 1HD  PRO A  50     -37.727   8.223  38.659  1.00 23.42           H  
ATOM    725 2HD  PRO A  50     -35.916   8.449  38.587  1.00 23.42           H  
ATOM    726  N   SER A  51     -38.190   9.345  43.649  1.00 22.24           N  
ATOM    727  CA  SER A  51     -39.207   8.959  44.620  1.00 22.24           C  
ATOM    728  C   SER A  51     -39.281   9.937  45.787  1.00 22.24           C  
ATOM    729  O   SER A  51     -38.258  10.446  46.246  1.00 22.24           O  
ATOM    730  CB  SER A  51     -38.925   7.562  45.143  1.00 22.24           C  
ATOM    731  OG  SER A  51     -39.882   7.180  46.091  1.00 22.24           O  
ATOM    732  H   SER A  51     -37.443   9.962  43.936  1.00 22.24           H  
ATOM    733  HA  SER A  51     -40.176   8.955  44.119  1.00 22.24           H  
ATOM    734 1HB  SER A  51     -38.925   6.851  44.315  1.00 22.24           H  
ATOM    735 2HB  SER A  51     -37.934   7.537  45.593  1.00 22.24           H  
ATOM    736  HG  SER A  51     -39.878   7.874  46.758  1.00 22.24           H  
ATOM    737  N   SER A  52     -40.497  10.177  46.273  1.00 21.11           N  
ATOM    738  CA  SER A  52     -40.732  11.020  47.443  1.00 21.11           C  
ATOM    739  C   SER A  52     -42.099  10.752  48.039  1.00 21.11           C  
ATOM    740  O   SER A  52     -43.054  10.457  47.323  1.00 21.11           O  
ATOM    741  CB  SER A  52     -40.639  12.497  47.108  1.00 21.11           C  
ATOM    742  OG  SER A  52     -40.878  13.291  48.260  1.00 21.11           O  
ATOM    743  H   SER A  52     -41.289   9.738  45.822  1.00 21.11           H  
ATOM    744  HA  SER A  52     -39.978  10.785  48.197  1.00 21.11           H  
ATOM    745 1HB  SER A  52     -39.651  12.722  46.708  1.00 21.11           H  
ATOM    746 2HB  SER A  52     -41.369  12.742  46.338  1.00 21.11           H  
ATOM    747  HG  SER A  52     -40.853  14.206  47.951  1.00 21.11           H  
ATOM    748  N   SER A  53     -42.181  10.876  49.354  1.00 20.33           N  
ATOM    749  CA  SER A  53     -43.435  10.757  50.081  1.00 20.33           C  
ATOM    750  C   SER A  53     -43.867  12.101  50.661  1.00 20.33           C  
ATOM    751  O   SER A  53     -44.802  12.170  51.461  1.00 20.33           O  
ATOM    752  CB  SER A  53     -43.299   9.732  51.186  1.00 20.33           C  
ATOM    753  OG  SER A  53     -42.320  10.114  52.114  1.00 20.33           O  
ATOM    754  H   SER A  53     -41.341  11.098  49.870  1.00 20.33           H  
ATOM    755  HA  SER A  53     -44.209  10.424  49.387  1.00 20.33           H  
ATOM    756 1HB  SER A  53     -44.258   9.615  51.691  1.00 20.33           H  
ATOM    757 2HB  SER A  53     -43.038   8.767  50.753  1.00 20.33           H  
ATOM    758  HG  SER A  53     -42.643  10.925  52.523  1.00 20.33           H  
ATOM    759  N   MET A  54     -43.155  13.170  50.298  1.00 20.05           N  
ATOM    760  CA  MET A  54     -43.465  14.474  50.873  1.00 20.05           C  
ATOM    761  C   MET A  54     -44.484  15.259  50.058  1.00 20.05           C  
ATOM    762  O   MET A  54     -44.440  15.275  48.829  1.00 20.05           O  
ATOM    763  CB  MET A  54     -42.188  15.292  51.030  1.00 20.05           C  
ATOM    764  CG  MET A  54     -41.138  14.627  51.903  1.00 20.05           C  
ATOM    765  SD  MET A  54     -41.737  14.284  53.565  1.00 20.05           S  
ATOM    766  CE  MET A  54     -41.938  15.944  54.198  1.00 20.05           C  
ATOM    767  H   MET A  54     -42.404  13.079  49.616  1.00 20.05           H  
ATOM    768  HA  MET A  54     -43.893  14.318  51.861  1.00 20.05           H  
ATOM    769 1HB  MET A  54     -41.749  15.473  50.053  1.00 20.05           H  
ATOM    770 2HB  MET A  54     -42.430  16.260  51.468  1.00 20.05           H  
ATOM    771 1HG  MET A  54     -40.829  13.687  51.445  1.00 20.05           H  
ATOM    772 2HG  MET A  54     -40.264  15.274  51.977  1.00 20.05           H  
ATOM    773 1HE  MET A  54     -42.302  15.900  55.225  1.00 20.05           H  
ATOM    774 2HE  MET A  54     -40.977  16.460  54.175  1.00 20.05           H  
ATOM    775 3HE  MET A  54     -42.657  16.485  53.580  1.00 20.05           H  
ATOM    776  N   THR A  55     -45.379  15.935  50.769  1.00 20.33           N  
ATOM    777  CA  THR A  55     -46.384  16.804  50.173  1.00 20.33           C  
ATOM    778  C   THR A  55     -46.811  17.852  51.197  1.00 20.33           C  
ATOM    779  O   THR A  55     -46.700  17.620  52.400  1.00 20.33           O  
ATOM    780  CB  THR A  55     -47.599  15.999  49.684  1.00 20.33           C  
ATOM    781  OG1 THR A  55     -48.497  16.870  48.979  1.00 20.33           O  
ATOM    782  CG2 THR A  55     -48.314  15.365  50.860  1.00 20.33           C  
ATOM    783  H   THR A  55     -45.356  15.845  51.774  1.00 20.33           H  
ATOM    784  HA  THR A  55     -45.944  17.318  49.320  1.00 20.33           H  
ATOM    785  HB  THR A  55     -47.264  15.217  49.002  1.00 20.33           H  
ATOM    786  HG1 THR A  55     -49.233  16.356  48.633  1.00 20.33           H  
ATOM    787 1HG2 THR A  55     -49.171  14.797  50.502  1.00 20.33           H  
ATOM    788 2HG2 THR A  55     -47.627  14.697  51.382  1.00 20.33           H  
ATOM    789 3HG2 THR A  55     -48.653  16.137  51.544  1.00 20.33           H  
ATOM    790  N   SER A  56     -47.299  18.997  50.726  1.00 21.11           N  
ATOM    791  CA  SER A  56     -47.773  20.043  51.629  1.00 21.11           C  
ATOM    792  C   SER A  56     -48.981  20.814  51.060  1.00 21.11           C  
ATOM    793  O   SER A  56     -48.834  21.969  50.672  1.00 21.11           O  
ATOM    794  CB  SER A  56     -46.628  21.005  51.906  1.00 21.11           C  
ATOM    795  OG  SER A  56     -46.958  21.927  52.905  1.00 21.11           O  
ATOM    796  H   SER A  56     -47.361  19.122  49.724  1.00 21.11           H  
ATOM    797  HA  SER A  56     -48.044  19.586  52.577  1.00 21.11           H  
ATOM    798 1HB  SER A  56     -45.754  20.433  52.216  1.00 21.11           H  
ATOM    799 2HB  SER A  56     -46.362  21.534  50.989  1.00 21.11           H  
ATOM    800  HG  SER A  56     -47.649  22.482  52.537  1.00 21.11           H  
ATOM    801  N   PRO A  57     -50.181  20.193  50.991  1.00 22.24           N  
ATOM    802  CA  PRO A  57     -51.413  20.734  50.413  1.00 22.24           C  
ATOM    803  C   PRO A  57     -52.109  21.805  51.261  1.00 22.24           C  
ATOM    804  O   PRO A  57     -53.033  22.472  50.792  1.00 22.24           O  
ATOM    805  CB  PRO A  57     -52.299  19.487  50.321  1.00 22.24           C  
ATOM    806  CG  PRO A  57     -51.820  18.592  51.438  1.00 22.24           C  
ATOM    807  CD  PRO A  57     -50.330  18.819  51.518  1.00 22.24           C  
ATOM    808  HA  PRO A  57     -51.194  21.124  49.411  1.00 22.24           H  
ATOM    809 1HB  PRO A  57     -53.354  19.773  50.427  1.00 22.24           H  
ATOM    810 2HB  PRO A  57     -52.188  19.025  49.329  1.00 22.24           H  
ATOM    811 1HG  PRO A  57     -52.338  18.859  52.373  1.00 22.24           H  
ATOM    812 2HG  PRO A  57     -52.080  17.545  51.221  1.00 22.24           H  
ATOM    813 1HD  PRO A  57     -50.021  18.739  52.565  1.00 22.24           H  
ATOM    814 2HD  PRO A  57     -49.823  18.103  50.875  1.00 22.24           H  
ATOM    815  N   GLN A  58     -51.711  21.939  52.519  1.00 23.42           N  
ATOM    816  CA  GLN A  58     -52.378  22.880  53.412  1.00 23.42           C  
ATOM    817  C   GLN A  58     -52.081  24.323  53.020  1.00 23.42           C  
ATOM    818  O   GLN A  58     -50.922  24.716  52.892  1.00 23.42           O  
ATOM    819  CB  GLN A  58     -51.942  22.619  54.860  1.00 23.42           C  
ATOM    820  CG  GLN A  58     -52.560  23.542  55.926  1.00 23.42           C  
ATOM    821  CD  GLN A  58     -54.054  23.295  56.151  1.00 23.42           C  
ATOM    822  OE1 GLN A  58     -54.484  22.159  56.383  1.00 23.42           O  
ATOM    823  NE2 GLN A  58     -54.845  24.363  56.112  1.00 23.42           N  
ATOM    824  H   GLN A  58     -50.946  21.389  52.870  1.00 23.42           H  
ATOM    825  HA  GLN A  58     -53.453  22.724  53.337  1.00 23.42           H  
ATOM    826 1HB  GLN A  58     -52.191  21.593  55.128  1.00 23.42           H  
ATOM    827 2HB  GLN A  58     -50.859  22.716  54.928  1.00 23.42           H  
ATOM    828 1HG  GLN A  58     -52.044  23.375  56.869  1.00 23.42           H  
ATOM    829 2HG  GLN A  58     -52.431  24.579  55.612  1.00 23.42           H  
ATOM    830 1HE2 GLN A  58     -55.830  24.265  56.262  1.00 23.42           H  
ATOM    831 2HE2 GLN A  58     -54.455  25.273  55.947  1.00 23.42           H  
ATOM    832  N   SER A  59     -53.134  25.118  52.869  1.00 24.33           N  
ATOM    833  CA  SER A  59     -52.990  26.523  52.510  1.00 24.33           C  
ATOM    834  C   SER A  59     -54.206  27.336  52.944  1.00 24.33           C  
ATOM    835  O   SER A  59     -55.262  26.758  53.217  1.00 24.33           O  
ATOM    836  CB  SER A  59     -52.765  26.658  51.013  1.00 24.33           C  
ATOM    837  OG  SER A  59     -53.892  26.242  50.285  1.00 24.33           O  
ATOM    838  H   SER A  59     -54.058  24.728  52.982  1.00 24.33           H  
ATOM    839  HA  SER A  59     -52.118  26.922  53.029  1.00 24.33           H  
ATOM    840 1HB  SER A  59     -52.544  27.697  50.777  1.00 24.33           H  
ATOM    841 2HB  SER A  59     -51.899  26.065  50.717  1.00 24.33           H  
ATOM    842  HG  SER A  59     -53.915  25.279  50.357  1.00 24.33           H  
ATOM    843  N   SER A  60     -54.025  28.665  52.957  1.00 24.67           N  
ATOM    844  CA  SER A  60     -54.993  29.733  53.274  1.00 24.67           C  
ATOM    845  C   SER A  60     -54.729  30.234  54.685  1.00 24.67           C  
ATOM    846  O   SER A  60     -55.133  31.341  55.038  1.00 24.67           O  
ATOM    847  OXT SER A  60     -53.851  29.670  55.338  1.00 24.67           O  
ATOM    848  CB  SER A  60     -56.464  29.327  53.158  1.00 24.67           C  
ATOM    849  OG  SER A  60     -56.859  28.447  54.172  1.00 24.67           O  
ATOM    850  H   SER A  60     -53.097  28.976  52.711  1.00 24.67           H  
ATOM    851  HA  SER A  60     -54.827  30.564  52.586  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -57.079  30.224  53.203  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -56.640  28.866  52.187  1.00 24.67           H  
ATOM    854  HG  SER A  60     -56.472  27.603  53.941  1.00 24.67           H  
ENDMDL

REMARK ID 644078 DOMAINID 637656 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1       1.700  -0.514   1.766  1.00  5.65           N  
ATOM      2  CA  ILE A   1       2.281  -0.115   0.492  1.00  5.65           C  
ATOM      3  C   ILE A   1       2.948   1.241   0.724  1.00  5.65           C  
ATOM      4  O   ILE A   1       3.952   1.317   1.438  1.00  5.65           O  
ATOM      5  CB  ILE A   1       1.197  -0.076  -0.621  1.00  5.65           C  
ATOM      6  CG1 ILE A   1       0.540  -1.456  -0.730  1.00  5.65           C  
ATOM      7  CG2 ILE A   1       1.814   0.244  -2.022  1.00  5.65           C  
ATOM      8  CD1 ILE A   1       1.463  -2.568  -1.122  1.00  5.65           C  
ATOM      9 1H   ILE A   1       2.224  -1.288   2.144  1.00  5.65           H  
ATOM     10 2H   ILE A   1       1.747   0.266   2.405  1.00  5.65           H  
ATOM     11 3H   ILE A   1       0.737  -0.786   1.643  1.00  5.65           H  
ATOM     12  HA  ILE A   1       3.045  -0.835   0.205  1.00  5.65           H  
ATOM     13  HB  ILE A   1       0.427   0.649  -0.373  1.00  5.65           H  
ATOM     14 1HG1 ILE A   1       0.081  -1.701   0.223  1.00  5.65           H  
ATOM     15 2HG1 ILE A   1      -0.218  -1.409  -1.469  1.00  5.65           H  
ATOM     16 1HG2 ILE A   1       1.024   0.225  -2.765  1.00  5.65           H  
ATOM     17 2HG2 ILE A   1       2.294   1.208  -2.074  1.00  5.65           H  
ATOM     18 3HG2 ILE A   1       2.546  -0.515  -2.264  1.00  5.65           H  
ATOM     19 1HD1 ILE A   1       0.909  -3.501  -1.186  1.00  5.65           H  
ATOM     20 2HD1 ILE A   1       1.891  -2.338  -2.086  1.00  5.65           H  
ATOM     21 3HD1 ILE A   1       2.257  -2.665  -0.382  1.00  5.65           H  
ATOM     22  N   GLU A   2       2.383   2.305   0.164  1.00  7.66           N  
ATOM     23  CA  GLU A   2       2.933   3.646   0.327  1.00  7.66           C  
ATOM     24  C   GLU A   2       1.831   4.622   0.734  1.00  7.66           C  
ATOM     25  O   GLU A   2       0.715   4.566   0.216  1.00  7.66           O  
ATOM     26  CB  GLU A   2       3.596   4.108  -0.976  1.00  7.66           C  
ATOM     27  CG  GLU A   2       4.790   3.243  -1.425  1.00  7.66           C  
ATOM     28  CD  GLU A   2       5.450   3.711  -2.700  1.00  7.66           C  
ATOM     29  OE1 GLU A   2       5.016   4.689  -3.256  1.00  7.66           O  
ATOM     30  OE2 GLU A   2       6.390   3.077  -3.118  1.00  7.66           O  
ATOM     31  H   GLU A   2       1.566   2.192  -0.420  1.00  7.66           H  
ATOM     32  HA  GLU A   2       3.687   3.631   1.117  1.00  7.66           H  
ATOM     33 1HB  GLU A   2       2.858   4.101  -1.780  1.00  7.66           H  
ATOM     34 2HB  GLU A   2       3.948   5.137  -0.866  1.00  7.66           H  
ATOM     35 1HG  GLU A   2       5.530   3.230  -0.623  1.00  7.66           H  
ATOM     36 2HG  GLU A   2       4.447   2.225  -1.571  1.00  7.66           H  
ATOM     37  N   VAL A   3       2.169   5.531   1.647  1.00 10.64           N  
ATOM     38  CA  VAL A   3       1.193   6.506   2.128  1.00 10.64           C  
ATOM     39  C   VAL A   3       1.629   7.945   1.851  1.00 10.64           C  
ATOM     40  O   VAL A   3       2.779   8.320   2.090  1.00 10.64           O  
ATOM     41  CB  VAL A   3       0.928   6.284   3.634  1.00 10.64           C  
ATOM     42  CG1 VAL A   3      -0.028   7.313   4.155  1.00 10.64           C  
ATOM     43  CG2 VAL A   3       0.325   4.912   3.833  1.00 10.64           C  
ATOM     44  H   VAL A   3       3.107   5.534   2.022  1.00 10.64           H  
ATOM     45  HA  VAL A   3       0.258   6.334   1.605  1.00 10.64           H  
ATOM     46  HB  VAL A   3       1.861   6.374   4.185  1.00 10.64           H  
ATOM     47 1HG1 VAL A   3      -0.211   7.142   5.212  1.00 10.64           H  
ATOM     48 2HG1 VAL A   3       0.388   8.297   4.026  1.00 10.64           H  
ATOM     49 3HG1 VAL A   3      -0.958   7.232   3.606  1.00 10.64           H  
ATOM     50 1HG2 VAL A   3       0.128   4.749   4.892  1.00 10.64           H  
ATOM     51 2HG2 VAL A   3      -0.609   4.863   3.281  1.00 10.64           H  
ATOM     52 3HG2 VAL A   3       1.006   4.146   3.475  1.00 10.64           H  
ATOM     53  N   ASP A   4       0.688   8.728   1.316  1.00 14.51           N  
ATOM     54  CA  ASP A   4       0.885  10.131   0.959  1.00 14.51           C  
ATOM     55  C   ASP A   4       0.825  11.032   2.191  1.00 14.51           C  
ATOM     56  O   ASP A   4       0.456  10.605   3.284  1.00 14.51           O  
ATOM     57  CB  ASP A   4      -0.157  10.557  -0.094  1.00 14.51           C  
ATOM     58  CG  ASP A   4       0.252  11.788  -0.969  1.00 14.51           C  
ATOM     59  OD1 ASP A   4       1.266  12.383  -0.691  1.00 14.51           O  
ATOM     60  OD2 ASP A   4      -0.465  12.093  -1.896  1.00 14.51           O  
ATOM     61  H   ASP A   4      -0.232   8.312   1.153  1.00 14.51           H  
ATOM     62  HA  ASP A   4       1.877  10.233   0.518  1.00 14.51           H  
ATOM     63 1HB  ASP A   4      -0.370   9.709  -0.753  1.00 14.51           H  
ATOM     64 2HB  ASP A   4      -1.088  10.800   0.420  1.00 14.51           H  
ATOM     65  N   GLU A   5       1.151  12.298   1.995  1.00 18.66           N  
ATOM     66  CA  GLU A   5       1.185  13.284   3.075  1.00 18.66           C  
ATOM     67  C   GLU A   5      -0.159  13.449   3.782  1.00 18.66           C  
ATOM     68  O   GLU A   5      -0.207  13.703   4.983  1.00 18.66           O  
ATOM     69  CB  GLU A   5       1.633  14.642   2.535  1.00 18.66           C  
ATOM     70  CG  GLU A   5       3.091  14.706   2.108  1.00 18.66           C  
ATOM     71  CD  GLU A   5       3.491  16.054   1.548  1.00 18.66           C  
ATOM     72  OE1 GLU A   5       2.636  16.897   1.394  1.00 18.66           O  
ATOM     73  OE2 GLU A   5       4.654  16.238   1.274  1.00 18.66           O  
ATOM     74  H   GLU A   5       1.417  12.564   1.047  1.00 18.66           H  
ATOM     75  HA  GLU A   5       1.913  12.944   3.814  1.00 18.66           H  
ATOM     76 1HB  GLU A   5       1.024  14.898   1.665  1.00 18.66           H  
ATOM     77 2HB  GLU A   5       1.464  15.408   3.290  1.00 18.66           H  
ATOM     78 1HG  GLU A   5       3.723  14.479   2.968  1.00 18.66           H  
ATOM     79 2HG  GLU A   5       3.264  13.938   1.353  1.00 18.66           H  
ATOM     80  N   ASN A   6      -1.257  13.302   3.041  1.00 22.11           N  
ATOM     81  CA  ASN A   6      -2.584  13.465   3.626  1.00 22.11           C  
ATOM     82  C   ASN A   6      -3.156  12.156   4.185  1.00 22.11           C  
ATOM     83  O   ASN A   6      -4.333  12.094   4.542  1.00 22.11           O  
ATOM     84  CB  ASN A   6      -3.537  14.072   2.615  1.00 22.11           C  
ATOM     85  CG  ASN A   6      -3.872  13.177   1.445  1.00 22.11           C  
ATOM     86  OD1 ASN A   6      -3.560  11.973   1.386  1.00 22.11           O  
ATOM     87  ND2 ASN A   6      -4.529  13.767   0.468  1.00 22.11           N  
ATOM     88  H   ASN A   6      -1.150  13.091   2.059  1.00 22.11           H  
ATOM     89  HA  ASN A   6      -2.502  14.157   4.463  1.00 22.11           H  
ATOM     90 1HB  ASN A   6      -4.467  14.341   3.117  1.00 22.11           H  
ATOM     91 2HB  ASN A   6      -3.103  14.996   2.228  1.00 22.11           H  
ATOM     92 1HD2 ASN A   6      -4.787  13.251  -0.351  1.00 22.11           H  
ATOM     93 2HD2 ASN A   6      -4.761  14.739   0.538  1.00 22.11           H  
ATOM     94  N   GLY A   7      -2.334  11.105   4.255  1.00 24.09           N  
ATOM     95  CA  GLY A   7      -2.765   9.817   4.781  1.00 24.09           C  
ATOM     96  C   GLY A   7      -3.286   8.826   3.728  1.00 24.09           C  
ATOM     97  O   GLY A   7      -3.518   7.656   4.044  1.00 24.09           O  
ATOM     98  H   GLY A   7      -1.363  11.184   3.951  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      -1.919   9.361   5.300  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      -3.532   9.977   5.532  1.00 24.09           H  
ATOM    101  N   THR A   8      -3.476   9.266   2.483  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.972   8.352   1.452  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.030   7.176   1.214  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.829   7.360   1.020  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.175   9.069   0.091  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.108  10.135   0.243  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.676   8.094  -0.975  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.309  10.247   2.255  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.930   7.960   1.778  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.224   9.488  -0.239  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.652  10.871   0.684  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.804   8.624  -1.914  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.954   7.291  -1.120  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.630   7.670  -0.664  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.601   5.970   1.198  1.00 24.13           N  
ATOM    116  CA  LEU A   9      -2.838   4.755   0.923  1.00 24.13           C  
ATOM    117  C   LEU A   9      -2.978   4.308  -0.523  1.00 24.13           C  
ATOM    118  O   LEU A   9      -4.067   3.963  -0.984  1.00 24.13           O  
ATOM    119  CB  LEU A   9      -3.315   3.606   1.825  1.00 24.13           C  
ATOM    120  CG  LEU A   9      -2.684   2.208   1.543  1.00 24.13           C  
ATOM    121  CD1 LEU A   9      -1.205   2.234   1.821  1.00 24.13           C  
ATOM    122  CD2 LEU A   9      -3.396   1.161   2.389  1.00 24.13           C  
ATOM    123  H   LEU A   9      -4.590   5.901   1.385  1.00 24.13           H  
ATOM    124  HA  LEU A   9      -1.786   4.949   1.112  1.00 24.13           H  
ATOM    125 1HB  LEU A   9      -3.081   3.869   2.858  1.00 24.13           H  
ATOM    126 2HB  LEU A   9      -4.392   3.514   1.729  1.00 24.13           H  
ATOM    127  HG  LEU A   9      -2.815   1.962   0.495  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9      -0.781   1.266   1.606  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9      -0.747   2.973   1.192  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9      -1.038   2.481   2.864  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9      -2.974   0.178   2.187  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9      -3.267   1.399   3.443  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9      -4.459   1.154   2.142  1.00 24.13           H  
ATOM    134  N   ASP A  10      -1.867   4.254  -1.238  1.00 22.18           N  
ATOM    135  CA  ASP A  10      -1.895   3.853  -2.639  1.00 22.18           C  
ATOM    136  C   ASP A  10      -1.863   2.339  -2.754  1.00 22.18           C  
ATOM    137  O   ASP A  10      -0.891   1.747  -3.209  1.00 22.18           O  
ATOM    138  CB  ASP A  10      -0.742   4.482  -3.410  1.00 22.18           C  
ATOM    139  CG  ASP A  10      -0.928   5.992  -3.619  1.00 22.18           C  
ATOM    140  OD1 ASP A  10      -2.031   6.410  -3.891  1.00 22.18           O  
ATOM    141  OD2 ASP A  10       0.037   6.704  -3.521  1.00 22.18           O  
ATOM    142  H   ASP A  10      -0.977   4.503  -0.802  1.00 22.18           H  
ATOM    143  HA  ASP A  10      -2.825   4.205  -3.086  1.00 22.18           H  
ATOM    144 1HB  ASP A  10       0.191   4.324  -2.857  1.00 22.18           H  
ATOM    145 2HB  ASP A  10      -0.637   3.996  -4.382  1.00 22.18           H  
ATOM    146  N   LEU A  11      -2.943   1.721  -2.330  1.00 18.73           N  
ATOM    147  CA  LEU A  11      -3.007   0.277  -2.246  1.00 18.73           C  
ATOM    148  C   LEU A  11      -2.774  -0.378  -3.600  1.00 18.73           C  
ATOM    149  O   LEU A  11      -3.374   0.007  -4.604  1.00 18.73           O  
ATOM    150  CB  LEU A  11      -4.335  -0.173  -1.642  1.00 18.73           C  
ATOM    151  CG  LEU A  11      -4.443  -1.658  -1.385  1.00 18.73           C  
ATOM    152  CD1 LEU A  11      -3.424  -2.046  -0.326  1.00 18.73           C  
ATOM    153  CD2 LEU A  11      -5.848  -1.989  -0.918  1.00 18.73           C  
ATOM    154  H   LEU A  11      -3.705   2.306  -1.997  1.00 18.73           H  
ATOM    155  HA  LEU A  11      -2.219  -0.052  -1.578  1.00 18.73           H  
ATOM    156 1HB  LEU A  11      -4.479   0.345  -0.695  1.00 18.73           H  
ATOM    157 2HB  LEU A  11      -5.142   0.111  -2.317  1.00 18.73           H  
ATOM    158  HG  LEU A  11      -4.224  -2.205  -2.296  1.00 18.73           H  
ATOM    159 1HD1 LEU A  11      -3.485  -3.116  -0.134  1.00 18.73           H  
ATOM    160 2HD1 LEU A  11      -2.435  -1.800  -0.677  1.00 18.73           H  
ATOM    161 3HD1 LEU A  11      -3.633  -1.503   0.589  1.00 18.73           H  
ATOM    162 1HD2 LEU A  11      -5.928  -3.059  -0.728  1.00 18.73           H  
ATOM    163 2HD2 LEU A  11      -6.060  -1.439  -0.001  1.00 18.73           H  
ATOM    164 3HD2 LEU A  11      -6.565  -1.703  -1.688  1.00 18.73           H  
ATOM    165  N   SER A  12      -1.888  -1.365  -3.606  1.00 14.57           N  
ATOM    166  CA  SER A  12      -1.485  -2.099  -4.792  1.00 14.57           C  
ATOM    167  C   SER A  12      -1.174  -3.531  -4.387  1.00 14.57           C  
ATOM    168  O   SER A  12      -0.531  -3.785  -3.367  1.00 14.57           O  
ATOM    169  CB  SER A  12      -0.257  -1.446  -5.401  1.00 14.57           C  
ATOM    170  OG  SER A  12       0.163  -2.115  -6.562  1.00 14.57           O  
ATOM    171  H   SER A  12      -1.457  -1.612  -2.732  1.00 14.57           H  
ATOM    172  HA  SER A  12      -2.307  -2.099  -5.508  1.00 14.57           H  
ATOM    173 1HB  SER A  12      -0.470  -0.401  -5.623  1.00 14.57           H  
ATOM    174 2HB  SER A  12       0.538  -1.469  -4.669  1.00 14.57           H  
ATOM    175  HG  SER A  12       1.104  -1.900  -6.661  1.00 14.57           H  
ATOM    176  N   MET A  13      -1.633  -4.493  -5.179  1.00 10.95           N  
ATOM    177  CA  MET A  13      -1.463  -5.891  -4.807  1.00 10.95           C  
ATOM    178  C   MET A  13      -0.067  -6.439  -5.082  1.00 10.95           C  
ATOM    179  O   MET A  13       0.145  -7.288  -5.952  1.00 10.95           O  
ATOM    180  CB  MET A  13      -2.512  -6.735  -5.525  1.00 10.95           C  
ATOM    181  CG  MET A  13      -3.952  -6.407  -5.124  1.00 10.95           C  
ATOM    182  SD  MET A  13      -4.294  -6.714  -3.376  1.00 10.95           S  
ATOM    183  CE  MET A  13      -4.147  -5.065  -2.695  1.00 10.95           C  
ATOM    184  H   MET A  13      -2.121  -4.241  -6.025  1.00 10.95           H  
ATOM    185  HA  MET A  13      -1.635  -5.981  -3.737  1.00 10.95           H  
ATOM    186 1HB  MET A  13      -2.426  -6.588  -6.600  1.00 10.95           H  
ATOM    187 2HB  MET A  13      -2.336  -7.792  -5.321  1.00 10.95           H  
ATOM    188 1HG  MET A  13      -4.160  -5.360  -5.336  1.00 10.95           H  
ATOM    189 2HG  MET A  13      -4.638  -7.015  -5.718  1.00 10.95           H  
ATOM    190 1HE  MET A  13      -4.345  -5.094  -1.627  1.00 10.95           H  
ATOM    191 2HE  MET A  13      -3.148  -4.695  -2.859  1.00 10.95           H  
ATOM    192 3HE  MET A  13      -4.867  -4.407  -3.182  1.00 10.95           H  
ATOM    193  N   HIS A  14       0.884  -6.002  -4.267  1.00  8.42           N  
ATOM    194  CA  HIS A  14       2.276  -6.412  -4.428  1.00  8.42           C  
ATOM    195  C   HIS A  14       2.510  -7.790  -3.815  1.00  8.42           C  
ATOM    196  O   HIS A  14       3.145  -7.938  -2.778  1.00  8.42           O  
ATOM    197  CB  HIS A  14       3.227  -5.385  -3.802  1.00  8.42           C  
ATOM    198  CG  HIS A  14       3.218  -4.057  -4.514  1.00  8.42           C  
ATOM    199  ND1 HIS A  14       3.732  -2.911  -3.957  1.00  8.42           N  
ATOM    200  CD2 HIS A  14       2.748  -3.715  -5.732  1.00  8.42           C  
ATOM    201  CE1 HIS A  14       3.582  -1.904  -4.807  1.00  8.42           C  
ATOM    202  NE2 HIS A  14       2.986  -2.363  -5.897  1.00  8.42           N  
ATOM    203  H   HIS A  14       0.612  -5.315  -3.574  1.00  8.42           H  
ATOM    204  HA  HIS A  14       2.517  -6.479  -5.485  1.00  8.42           H  
ATOM    205 1HB  HIS A  14       2.941  -5.213  -2.764  1.00  8.42           H  
ATOM    206 2HB  HIS A  14       4.241  -5.771  -3.811  1.00  8.42           H  
ATOM    207  HD1 HIS A  14       4.150  -2.834  -3.057  1.00  8.42           H  
ATOM    208  HD2 HIS A  14       2.263  -4.286  -6.528  1.00  8.42           H  
ATOM    209  HE1 HIS A  14       3.933  -0.901  -4.539  1.00  8.42           H  
ATOM    210  N   LYS A  15       1.943  -8.793  -4.477  1.00  6.99           N  
ATOM    211  CA  LYS A  15       1.972 -10.175  -4.014  1.00  6.99           C  
ATOM    212  C   LYS A  15       3.375 -10.747  -3.872  1.00  6.99           C  
ATOM    213  O   LYS A  15       4.193 -10.705  -4.798  1.00  6.99           O  
ATOM    214  CB  LYS A  15       1.144 -11.056  -4.953  1.00  6.99           C  
ATOM    215  CG  LYS A  15       1.026 -12.516  -4.508  1.00  6.99           C  
ATOM    216  CD  LYS A  15       0.115 -13.315  -5.437  1.00  6.99           C  
ATOM    217  CE  LYS A  15       0.015 -14.777  -4.990  1.00  6.99           C  
ATOM    218  NZ  LYS A  15      -0.864 -15.583  -5.898  1.00  6.99           N  
ATOM    219  H   LYS A  15       1.430  -8.545  -5.318  1.00  6.99           H  
ATOM    220  HA  LYS A  15       1.511 -10.207  -3.028  1.00  6.99           H  
ATOM    221 1HB  LYS A  15       0.138 -10.647  -5.045  1.00  6.99           H  
ATOM    222 2HB  LYS A  15       1.589 -11.048  -5.950  1.00  6.99           H  
ATOM    223 1HG  LYS A  15       2.011 -12.988  -4.505  1.00  6.99           H  
ATOM    224 2HG  LYS A  15       0.625 -12.561  -3.497  1.00  6.99           H  
ATOM    225 1HD  LYS A  15      -0.886 -12.882  -5.432  1.00  6.99           H  
ATOM    226 2HD  LYS A  15       0.501 -13.285  -6.454  1.00  6.99           H  
ATOM    227 1HE  LYS A  15       1.012 -15.216  -4.986  1.00  6.99           H  
ATOM    228 2HE  LYS A  15      -0.399 -14.815  -3.984  1.00  6.99           H  
ATOM    229 1HZ  LYS A  15      -0.901 -16.539  -5.566  1.00  6.99           H  
ATOM    230 2HZ  LYS A  15      -1.797 -15.197  -5.900  1.00  6.99           H  
ATOM    231 3HZ  LYS A  15      -0.489 -15.574  -6.834  1.00  6.99           H  
ATOM    232  N   HIS A  16       3.633 -11.374  -2.730  1.00  6.57           N  
ATOM    233  CA  HIS A  16       4.921 -11.996  -2.439  1.00  6.57           C  
ATOM    234  C   HIS A  16       5.041 -13.346  -3.137  1.00  6.57           C  
ATOM    235  O   HIS A  16       5.039 -14.401  -2.505  1.00  6.57           O  
ATOM    236  CB  HIS A  16       5.057 -12.156  -0.924  1.00  6.57           C  
ATOM    237  CG  HIS A  16       5.131 -10.842  -0.221  1.00  6.57           C  
ATOM    238  ND1 HIS A  16       6.323 -10.255   0.157  1.00  6.57           N  
ATOM    239  CD2 HIS A  16       4.156  -9.973   0.135  1.00  6.57           C  
ATOM    240  CE1 HIS A  16       6.076  -9.080   0.715  1.00  6.57           C  
ATOM    241  NE2 HIS A  16       4.770  -8.891   0.716  1.00  6.57           N  
ATOM    242  H   HIS A  16       2.914 -11.386  -2.021  1.00  6.57           H  
ATOM    243  HA  HIS A  16       5.727 -11.357  -2.795  1.00  6.57           H  
ATOM    244 1HB  HIS A  16       4.201 -12.706  -0.537  1.00  6.57           H  
ATOM    245 2HB  HIS A  16       5.955 -12.733  -0.692  1.00  6.57           H  
ATOM    246  HD2 HIS A  16       3.085 -10.101  -0.023  1.00  6.57           H  
ATOM    247  HE1 HIS A  16       6.821  -8.389   1.107  1.00  6.57           H  
ATOM    248  HE2 HIS A  16       4.291  -8.077   1.078  1.00  6.57           H  
ATOM    249  N   ARG A  17       5.147 -13.292  -4.457  1.00  7.12           N  
ATOM    250  CA  ARG A  17       5.171 -14.466  -5.326  1.00  7.12           C  
ATOM    251  C   ARG A  17       6.362 -15.401  -5.127  1.00  7.12           C  
ATOM    252  O   ARG A  17       6.240 -16.611  -5.310  1.00  7.12           O  
ATOM    253  CB  ARG A  17       5.178 -14.036  -6.785  1.00  7.12           C  
ATOM    254  CG  ARG A  17       3.886 -13.420  -7.301  1.00  7.12           C  
ATOM    255  CD  ARG A  17       4.019 -13.026  -8.735  1.00  7.12           C  
ATOM    256  NE  ARG A  17       2.796 -12.450  -9.278  1.00  7.12           N  
ATOM    257  CZ  ARG A  17       2.695 -11.895 -10.504  1.00  7.12           C  
ATOM    258  NH1 ARG A  17       3.744 -11.855 -11.297  1.00  7.12           N  
ATOM    259  NH2 ARG A  17       1.541 -11.399 -10.914  1.00  7.12           N  
ATOM    260  H   ARG A  17       5.141 -12.356  -4.872  1.00  7.12           H  
ATOM    261  HA  ARG A  17       4.257 -15.032  -5.137  1.00  7.12           H  
ATOM    262 1HB  ARG A  17       5.968 -13.304  -6.932  1.00  7.12           H  
ATOM    263 2HB  ARG A  17       5.410 -14.896  -7.411  1.00  7.12           H  
ATOM    264 1HG  ARG A  17       3.068 -14.132  -7.201  1.00  7.12           H  
ATOM    265 2HG  ARG A  17       3.661 -12.523  -6.722  1.00  7.12           H  
ATOM    266 1HD  ARG A  17       4.815 -12.289  -8.833  1.00  7.12           H  
ATOM    267 2HD  ARG A  17       4.268 -13.910  -9.321  1.00  7.12           H  
ATOM    268  HE  ARG A  17       1.971 -12.465  -8.697  1.00  7.12           H  
ATOM    269 1HH1 ARG A  17       4.627 -12.234 -10.985  1.00  7.12           H  
ATOM    270 2HH1 ARG A  17       3.667 -11.443 -12.216  1.00  7.12           H  
ATOM    271 1HH2 ARG A  17       0.732 -11.430 -10.308  1.00  7.12           H  
ATOM    272 2HH2 ARG A  17       1.468 -10.984 -11.831  1.00  7.12           H  
ATOM    273  N   LYS A  18       7.526 -14.839  -4.808  1.00  8.70           N  
ATOM    274  CA  LYS A  18       8.731 -15.651  -4.663  1.00  8.70           C  
ATOM    275  C   LYS A  18       9.759 -15.032  -3.726  1.00  8.70           C  
ATOM    276  O   LYS A  18      10.022 -13.830  -3.780  1.00  8.70           O  
ATOM    277  CB  LYS A  18       9.375 -15.891  -6.034  1.00  8.70           C  
ATOM    278  CG  LYS A  18      10.590 -16.827  -6.022  1.00  8.70           C  
ATOM    279  CD  LYS A  18      11.093 -17.092  -7.439  1.00  8.70           C  
ATOM    280  CE  LYS A  18      12.317 -18.001  -7.437  1.00  8.70           C  
ATOM    281  NZ  LYS A  18      12.817 -18.254  -8.821  1.00  8.70           N  
ATOM    282  H   LYS A  18       7.567 -13.841  -4.659  1.00  8.70           H  
ATOM    283  HA  LYS A  18       8.442 -16.613  -4.245  1.00  8.70           H  
ATOM    284 1HB  LYS A  18       8.635 -16.317  -6.714  1.00  8.70           H  
ATOM    285 2HB  LYS A  18       9.696 -14.941  -6.451  1.00  8.70           H  
ATOM    286 1HG  LYS A  18      11.397 -16.376  -5.443  1.00  8.70           H  
ATOM    287 2HG  LYS A  18      10.317 -17.772  -5.554  1.00  8.70           H  
ATOM    288 1HD  LYS A  18      10.300 -17.564  -8.018  1.00  8.70           H  
ATOM    289 2HD  LYS A  18      11.353 -16.145  -7.913  1.00  8.70           H  
ATOM    290 1HE  LYS A  18      13.109 -17.530  -6.852  1.00  8.70           H  
ATOM    291 2HE  LYS A  18      12.056 -18.953  -6.974  1.00  8.70           H  
ATOM    292 1HZ  LYS A  18      13.627 -18.856  -8.783  1.00  8.70           H  
ATOM    293 2HZ  LYS A  18      12.091 -18.698  -9.364  1.00  8.70           H  
ATOM    294 3HZ  LYS A  18      13.071 -17.377  -9.252  1.00  8.70           H  
ATOM    295  N   ARG A  19      10.346 -15.876  -2.881  1.00 11.36           N  
ATOM    296  CA  ARG A  19      11.414 -15.478  -1.970  1.00 11.36           C  
ATOM    297  C   ARG A  19      12.570 -16.460  -2.065  1.00 11.36           C  
ATOM    298  O   ARG A  19      12.366 -17.658  -2.275  1.00 11.36           O  
ATOM    299  CB  ARG A  19      10.922 -15.420  -0.532  1.00 11.36           C  
ATOM    300  CG  ARG A  19       9.880 -14.342  -0.258  1.00 11.36           C  
ATOM    301  CD  ARG A  19       9.481 -14.284   1.169  1.00 11.36           C  
ATOM    302  NE  ARG A  19       8.525 -13.219   1.401  1.00 11.36           N  
ATOM    303  CZ  ARG A  19       7.959 -12.935   2.583  1.00 11.36           C  
ATOM    304  NH1 ARG A  19       8.247 -13.652   3.649  1.00 11.36           N  
ATOM    305  NH2 ARG A  19       7.116 -11.930   2.663  1.00 11.36           N  
ATOM    306  H   ARG A  19      10.051 -16.841  -2.885  1.00 11.36           H  
ATOM    307  HA  ARG A  19      11.776 -14.491  -2.260  1.00 11.36           H  
ATOM    308 1HB  ARG A  19      10.479 -16.378  -0.264  1.00 11.36           H  
ATOM    309 2HB  ARG A  19      11.767 -15.254   0.136  1.00 11.36           H  
ATOM    310 1HG  ARG A  19      10.283 -13.369  -0.544  1.00 11.36           H  
ATOM    311 2HG  ARG A  19       8.985 -14.544  -0.845  1.00 11.36           H  
ATOM    312 1HD  ARG A  19       9.020 -15.227   1.461  1.00 11.36           H  
ATOM    313 2HD  ARG A  19      10.358 -14.099   1.789  1.00 11.36           H  
ATOM    314  HE  ARG A  19       8.273 -12.632   0.611  1.00 11.36           H  
ATOM    315 1HH1 ARG A  19       8.895 -14.424   3.578  1.00 11.36           H  
ATOM    316 2HH1 ARG A  19       7.817 -13.435   4.536  1.00 11.36           H  
ATOM    317 1HH2 ARG A  19       6.902 -11.377   1.823  1.00 11.36           H  
ATOM    318 2HH2 ARG A  19       6.680 -11.703   3.542  1.00 11.36           H  
ATOM    319  N   GLU A  20      13.789 -15.986  -1.836  1.00 14.77           N  
ATOM    320  CA  GLU A  20      14.948 -16.876  -1.900  1.00 14.77           C  
ATOM    321  C   GLU A  20      15.179 -17.623  -0.590  1.00 14.77           C  
ATOM    322  O   GLU A  20      16.157 -17.387   0.119  1.00 14.77           O  
ATOM    323  CB  GLU A  20      16.196 -16.079  -2.281  1.00 14.77           C  
ATOM    324  CG  GLU A  20      16.129 -15.443  -3.667  1.00 14.77           C  
ATOM    325  CD  GLU A  20      17.379 -14.670  -4.036  1.00 14.77           C  
ATOM    326  OE1 GLU A  20      18.236 -14.519  -3.197  1.00 14.77           O  
ATOM    327  OE2 GLU A  20      17.472 -14.233  -5.160  1.00 14.77           O  
ATOM    328  H   GLU A  20      13.922 -15.003  -1.648  1.00 14.77           H  
ATOM    329  HA  GLU A  20      14.767 -17.617  -2.679  1.00 14.77           H  
ATOM    330 1HB  GLU A  20      16.362 -15.287  -1.552  1.00 14.77           H  
ATOM    331 2HB  GLU A  20      17.067 -16.737  -2.256  1.00 14.77           H  
ATOM    332 1HG  GLU A  20      15.973 -16.231  -4.404  1.00 14.77           H  
ATOM    333 2HG  GLU A  20      15.269 -14.776  -3.704  1.00 14.77           H  
ATOM    334  N   ASN A  21      14.248 -18.521  -0.285  1.00 18.21           N  
ATOM    335  CA  ASN A  21      14.281 -19.334   0.928  1.00 18.21           C  
ATOM    336  C   ASN A  21      13.423 -20.573   0.764  1.00 18.21           C  
ATOM    337  O   ASN A  21      12.197 -20.507   0.838  1.00 18.21           O  
ATOM    338  CB  ASN A  21      13.827 -18.570   2.155  1.00 18.21           C  
ATOM    339  CG  ASN A  21      14.033 -19.390   3.437  1.00 18.21           C  
ATOM    340  OD1 ASN A  21      14.531 -20.532   3.394  1.00 18.21           O  
ATOM    341  ND2 ASN A  21      13.672 -18.817   4.563  1.00 18.21           N  
ATOM    342  H   ASN A  21      13.483 -18.615  -0.952  1.00 18.21           H  
ATOM    343  HA  ASN A  21      15.308 -19.668   1.091  1.00 18.21           H  
ATOM    344 1HB  ASN A  21      14.383 -17.633   2.236  1.00 18.21           H  
ATOM    345 2HB  ASN A  21      12.771 -18.322   2.057  1.00 18.21           H  
ATOM    346 1HD2 ASN A  21      13.801 -19.293   5.433  1.00 18.21           H  
ATOM    347 2HD2 ASN A  21      13.284 -17.894   4.552  1.00 18.21           H  
ATOM    348  N   ALA A  22      14.052 -21.717   0.533  1.00 21.07           N  
ATOM    349  CA  ALA A  22      13.299 -22.940   0.306  1.00 21.07           C  
ATOM    350  C   ALA A  22      12.773 -23.545   1.611  1.00 21.07           C  
ATOM    351  O   ALA A  22      11.959 -24.469   1.575  1.00 21.07           O  
ATOM    352  CB  ALA A  22      14.163 -23.960  -0.418  1.00 21.07           C  
ATOM    353  H   ALA A  22      15.062 -21.733   0.495  1.00 21.07           H  
ATOM    354  HA  ALA A  22      12.438 -22.700  -0.321  1.00 21.07           H  
ATOM    355 1HB  ALA A  22      13.581 -24.862  -0.605  1.00 21.07           H  
ATOM    356 2HB  ALA A  22      14.507 -23.547  -1.366  1.00 21.07           H  
ATOM    357 3HB  ALA A  22      15.017 -24.202   0.194  1.00 21.07           H  
ATOM    358  N   PHE A  23      13.261 -23.055   2.760  1.00 23.02           N  
ATOM    359  CA  PHE A  23      12.857 -23.647   4.027  1.00 23.02           C  
ATOM    360  C   PHE A  23      12.449 -22.632   5.109  1.00 23.02           C  
ATOM    361  O   PHE A  23      13.085 -22.589   6.168  1.00 23.02           O  
ATOM    362  CB  PHE A  23      14.016 -24.488   4.571  1.00 23.02           C  
ATOM    363  CG  PHE A  23      14.495 -25.539   3.605  1.00 23.02           C  
ATOM    364  CD1 PHE A  23      15.621 -25.301   2.829  1.00 23.02           C  
ATOM    365  CD2 PHE A  23      13.827 -26.740   3.445  1.00 23.02           C  
ATOM    366  CE1 PHE A  23      16.070 -26.242   1.921  1.00 23.02           C  
ATOM    367  CE2 PHE A  23      14.270 -27.678   2.535  1.00 23.02           C  
ATOM    368  CZ  PHE A  23      15.395 -27.429   1.774  1.00 23.02           C  
ATOM    369  H   PHE A  23      13.892 -22.256   2.763  1.00 23.02           H  
ATOM    370  HA  PHE A  23      12.016 -24.312   3.842  1.00 23.02           H  
ATOM    371 1HB  PHE A  23      14.853 -23.838   4.818  1.00 23.02           H  
ATOM    372 2HB  PHE A  23      13.702 -24.988   5.490  1.00 23.02           H  
ATOM    373  HD1 PHE A  23      16.153 -24.357   2.940  1.00 23.02           H  
ATOM    374  HD2 PHE A  23      12.936 -26.939   4.041  1.00 23.02           H  
ATOM    375  HE1 PHE A  23      16.954 -26.040   1.319  1.00 23.02           H  
ATOM    376  HE2 PHE A  23      13.732 -28.618   2.419  1.00 23.02           H  
ATOM    377  HZ  PHE A  23      15.743 -28.167   1.056  1.00 23.02           H  
ATOM    378  N   PRO A  24      11.349 -21.872   4.954  1.00 24.22           N  
ATOM    379  CA  PRO A  24      10.854 -20.870   5.902  1.00 24.22           C  
ATOM    380  C   PRO A  24      10.149 -21.546   7.068  1.00 24.22           C  
ATOM    381  O   PRO A  24       8.943 -21.370   7.279  1.00 24.22           O  
ATOM    382  CB  PRO A  24       9.891 -20.060   5.041  1.00 24.22           C  
ATOM    383  CG  PRO A  24       9.340 -21.085   4.062  1.00 24.22           C  
ATOM    384  CD  PRO A  24      10.523 -21.991   3.741  1.00 24.22           C  
ATOM    385  HA  PRO A  24      11.702 -20.256   6.257  1.00 24.22           H  
ATOM    386 1HB  PRO A  24       9.115 -19.607   5.673  1.00 24.22           H  
ATOM    387 2HB  PRO A  24      10.426 -19.239   4.541  1.00 24.22           H  
ATOM    388 1HG  PRO A  24       8.504 -21.634   4.515  1.00 24.22           H  
ATOM    389 2HG  PRO A  24       8.945 -20.584   3.165  1.00 24.22           H  
ATOM    390 1HD  PRO A  24      10.188 -23.026   3.577  1.00 24.22           H  
ATOM    391 2HD  PRO A  24      11.050 -21.585   2.872  1.00 24.22           H  
ATOM    392  N   SER A  25      10.903 -22.354   7.794  1.00 24.67           N  
ATOM    393  CA  SER A  25      10.417 -23.212   8.863  1.00 24.67           C  
ATOM    394  C   SER A  25      10.262 -22.603  10.261  1.00 24.67           C  
ATOM    395  O   SER A  25       9.731 -23.265  11.153  1.00 24.67           O  
ATOM    396  CB  SER A  25      11.325 -24.420   8.943  1.00 24.67           C  
ATOM    397  OG  SER A  25      12.621 -24.050   9.330  1.00 24.67           O  
ATOM    398  H   SER A  25      11.894 -22.406   7.543  1.00 24.67           H  
ATOM    399  HA  SER A  25       9.429 -23.559   8.561  1.00 24.67           H  
ATOM    400 1HB  SER A  25      10.919 -25.132   9.656  1.00 24.67           H  
ATOM    401 2HB  SER A  25      11.358 -24.909   7.969  1.00 24.67           H  
ATOM    402  HG  SER A  25      12.967 -23.507   8.603  1.00 24.67           H  
ATOM    403  N   SER A  26      10.745 -21.379  10.488  1.00 24.67           N  
ATOM    404  CA  SER A  26      10.681 -20.827  11.840  1.00 24.67           C  
ATOM    405  C   SER A  26      10.773 -19.308  11.917  1.00 24.67           C  
ATOM    406  O   SER A  26      11.459 -18.664  11.122  1.00 24.67           O  
ATOM    407  CB  SER A  26      11.793 -21.418  12.690  1.00 24.67           C  
ATOM    408  OG  SER A  26      11.753 -20.931  14.014  1.00 24.67           O  
ATOM    409  H   SER A  26      11.156 -20.856   9.730  1.00 24.67           H  
ATOM    410  HA  SER A  26       9.726 -21.122  12.272  1.00 24.67           H  
ATOM    411 1HB  SER A  26      11.713 -22.504  12.698  1.00 24.67           H  
ATOM    412 2HB  SER A  26      12.755 -21.168  12.242  1.00 24.67           H  
ATOM    413  HG  SER A  26      12.500 -21.355  14.462  1.00 24.67           H  
ATOM    414  N   SER A  27      10.080 -18.762  12.923  1.00 24.67           N  
ATOM    415  CA  SER A  27      10.101 -17.342  13.284  1.00 24.67           C  
ATOM    416  C   SER A  27      10.835 -17.113  14.624  1.00 24.67           C  
ATOM    417  O   SER A  27      10.746 -16.022  15.214  1.00 24.67           O  
ATOM    418  CB  SER A  27       8.686 -16.815  13.374  1.00 24.67           C  
ATOM    419  OG  SER A  27       7.958 -17.490  14.370  1.00 24.67           O  
ATOM    420  H   SER A  27       9.525 -19.387  13.488  1.00 24.67           H  
ATOM    421  HA  SER A  27      10.636 -16.793  12.505  1.00 24.67           H  
ATOM    422 1HB  SER A  27       8.709 -15.748  13.598  1.00 24.67           H  
ATOM    423 2HB  SER A  27       8.191 -16.936  12.410  1.00 24.67           H  
ATOM    424  HG  SER A  27       7.051 -17.160  14.310  1.00 24.67           H  
ATOM    425  N   SER A  28      11.455 -18.187  15.127  1.00 24.67           N  
ATOM    426  CA  SER A  28      12.221 -18.256  16.384  1.00 24.67           C  
ATOM    427  C   SER A  28      11.517 -17.708  17.623  1.00 24.67           C  
ATOM    428  O   SER A  28      12.183 -17.245  18.551  1.00 24.67           O  
ATOM    429  CB  SER A  28      13.545 -17.527  16.232  1.00 24.67           C  
ATOM    430  OG  SER A  28      14.340 -18.113  15.236  1.00 24.67           O  
ATOM    431  H   SER A  28      11.449 -19.040  14.568  1.00 24.67           H  
ATOM    432  HA  SER A  28      12.435 -19.308  16.574  1.00 24.67           H  
ATOM    433 1HB  SER A  28      13.360 -16.480  15.988  1.00 24.67           H  
ATOM    434 2HB  SER A  28      14.073 -17.550  17.184  1.00 24.67           H  
ATOM    435  HG  SER A  28      15.209 -17.712  15.323  1.00 24.67           H  
ATOM    436  N   CYS A  29      10.190 -17.761  17.659  1.00 24.67           N  
ATOM    437  CA  CYS A  29       9.419 -17.250  18.793  1.00 24.67           C  
ATOM    438  C   CYS A  29       9.839 -15.817  19.159  1.00 24.67           C  
ATOM    439  O   CYS A  29       9.775 -15.430  20.333  1.00 24.67           O  
ATOM    440  CB  CYS A  29       9.599 -18.157  20.017  1.00 24.67           C  
ATOM    441  SG  CYS A  29       9.077 -19.865  19.746  1.00 24.67           S  
ATOM    442  H   CYS A  29       9.703 -18.158  16.867  1.00 24.67           H  
ATOM    443  HA  CYS A  29       8.364 -17.241  18.516  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      10.639 -18.159  20.335  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       9.011 -17.756  20.850  1.00 24.67           H  
ATOM    446  HG  CYS A  29       9.326 -20.290  20.979  1.00 24.67           H  
ATOM    447  N   SER A  30      10.199 -14.999  18.156  1.00 24.67           N  
ATOM    448  CA  SER A  30      10.659 -13.634  18.404  1.00 24.67           C  
ATOM    449  C   SER A  30       9.640 -12.704  19.082  1.00 24.67           C  
ATOM    450  O   SER A  30      10.035 -11.702  19.678  1.00 24.67           O  
ATOM    451  CB  SER A  30      11.146 -13.027  17.102  1.00 24.67           C  
ATOM    452  OG  SER A  30      10.106 -12.910  16.182  1.00 24.67           O  
ATOM    453  H   SER A  30      10.244 -15.369  17.201  1.00 24.67           H  
ATOM    454  HA  SER A  30      11.522 -13.707  19.071  1.00 24.67           H  
ATOM    455 1HB  SER A  30      11.572 -12.047  17.303  1.00 24.67           H  
ATOM    456 2HB  SER A  30      11.937 -13.655  16.684  1.00 24.67           H  
ATOM    457  HG  SER A  30       9.999 -13.801  15.803  1.00 24.67           H  
ATOM    458  N   SER A  31       8.340 -13.019  18.990  1.00 24.67           N  
ATOM    459  CA  SER A  31       7.285 -12.227  19.635  1.00 24.67           C  
ATOM    460  C   SER A  31       7.390 -10.721  19.367  1.00 24.67           C  
ATOM    461  O   SER A  31       7.359  -9.920  20.301  1.00 24.67           O  
ATOM    462  CB  SER A  31       7.285 -12.473  21.135  1.00 24.67           C  
ATOM    463  OG  SER A  31       7.050 -13.828  21.429  1.00 24.67           O  
ATOM    464  H   SER A  31       8.096 -13.850  18.477  1.00 24.67           H  
ATOM    465  HA  SER A  31       6.327 -12.564  19.237  1.00 24.67           H  
ATOM    466 1HB  SER A  31       8.235 -12.162  21.566  1.00 24.67           H  
ATOM    467 2HB  SER A  31       6.506 -11.863  21.591  1.00 24.67           H  
ATOM    468  HG  SER A  31       7.900 -14.279  21.319  1.00 24.67           H  
ATOM    469  N   SER A  32       7.489 -10.334  18.095  1.00 24.67           N  
ATOM    470  CA  SER A  32       7.657  -8.924  17.734  1.00 24.67           C  
ATOM    471  C   SER A  32       6.511  -7.889  17.977  1.00 24.67           C  
ATOM    472  O   SER A  32       6.825  -6.699  18.021  1.00 24.67           O  
ATOM    473  CB  SER A  32       8.060  -8.834  16.271  1.00 24.67           C  
ATOM    474  OG  SER A  32       7.012  -9.210  15.417  1.00 24.67           O  
ATOM    475  H   SER A  32       7.498 -11.039  17.376  1.00 24.67           H  
ATOM    476  HA  SER A  32       8.512  -8.572  18.316  1.00 24.67           H  
ATOM    477 1HB  SER A  32       8.371  -7.815  16.041  1.00 24.67           H  
ATOM    478 2HB  SER A  32       8.917  -9.484  16.097  1.00 24.67           H  
ATOM    479  HG  SER A  32       6.324  -8.545  15.541  1.00 24.67           H  
ATOM    480  N   PRO A  33       5.198  -8.232  18.090  1.00 24.67           N  
ATOM    481  CA  PRO A  33       4.142  -7.250  18.325  1.00 24.67           C  
ATOM    482  C   PRO A  33       4.421  -6.420  19.576  1.00 24.67           C  
ATOM    483  O   PRO A  33       4.766  -6.965  20.625  1.00 24.67           O  
ATOM    484  CB  PRO A  33       2.896  -8.130  18.480  1.00 24.67           C  
ATOM    485  CG  PRO A  33       3.215  -9.374  17.679  1.00 24.67           C  
ATOM    486  CD  PRO A  33       4.694  -9.610  17.914  1.00 24.67           C  
ATOM    487  HA  PRO A  33       4.055  -6.598  17.445  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       2.720  -8.344  19.545  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       2.004  -7.596  18.111  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       2.594 -10.213  18.020  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       2.974  -9.207  16.620  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       4.807 -10.191  18.833  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       5.125 -10.099  17.031  1.00 24.67           H  
ATOM    494  N   GLY A  34       4.205  -5.107  19.482  1.00 24.67           N  
ATOM    495  CA  GLY A  34       4.449  -4.210  20.611  1.00 24.67           C  
ATOM    496  C   GLY A  34       3.195  -3.743  21.353  1.00 24.67           C  
ATOM    497  O   GLY A  34       3.285  -2.880  22.227  1.00 24.67           O  
ATOM    498  H   GLY A  34       3.907  -4.716  18.598  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       5.120  -4.702  21.319  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       4.989  -3.336  20.245  1.00 24.67           H  
ATOM    501  N   VAL A  35       2.028  -4.273  20.988  1.00 24.67           N  
ATOM    502  CA  VAL A  35       0.783  -3.822  21.613  1.00 24.67           C  
ATOM    503  C   VAL A  35      -0.057  -4.947  22.200  1.00 24.67           C  
ATOM    504  O   VAL A  35      -0.392  -5.915  21.519  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -0.082  -3.041  20.603  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -1.400  -2.620  21.262  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       0.676  -1.801  20.116  1.00 24.67           C  
ATOM    508  H   VAL A  35       2.010  -4.988  20.279  1.00 24.67           H  
ATOM    509  HA  VAL A  35       1.037  -3.143  22.425  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -0.320  -3.681  19.756  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -2.006  -2.075  20.542  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -1.947  -3.501  21.594  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -1.190  -1.982  22.119  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       0.057  -1.254  19.407  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       0.905  -1.160  20.970  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       1.602  -2.092  19.629  1.00 24.67           H  
ATOM    517  N   LYS A  36      -0.413  -4.787  23.471  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -1.280  -5.721  24.174  1.00 24.67           C  
ATOM    519  C   LYS A  36      -2.684  -5.138  24.247  1.00 24.67           C  
ATOM    520  O   LYS A  36      -2.847  -3.965  24.581  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -0.757  -6.018  25.579  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -1.589  -7.045  26.349  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -0.985  -7.354  27.717  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -1.838  -8.361  28.477  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -1.258  -8.681  29.811  1.00 24.67           N  
ATOM    526  H   LYS A  36      -0.077  -3.972  23.960  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -1.332  -6.654  23.610  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       0.267  -6.388  25.516  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -0.741  -5.099  26.162  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -2.602  -6.657  26.496  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -1.653  -7.963  25.771  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       0.019  -7.759  27.591  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -0.918  -6.433  28.299  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -2.839  -7.948  28.613  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -1.912  -9.279  27.895  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -1.849  -9.349  30.285  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -0.335  -9.073  29.690  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -1.196  -7.837  30.363  1.00 24.67           H  
ATOM    539  N   SER A  37      -3.694  -5.933  23.914  1.00 24.67           N  
ATOM    540  CA  SER A  37      -5.068  -5.459  23.984  1.00 24.67           C  
ATOM    541  C   SER A  37      -5.477  -5.129  25.423  1.00 24.67           C  
ATOM    542  O   SER A  37      -5.204  -5.934  26.316  1.00 24.67           O  
ATOM    543  CB  SER A  37      -5.994  -6.538  23.463  1.00 24.67           C  
ATOM    544  OG  SER A  37      -7.348  -6.213  23.673  1.00 24.67           O  
ATOM    545  H   SER A  37      -3.505  -6.882  23.623  1.00 24.67           H  
ATOM    546  HA  SER A  37      -5.150  -4.598  23.332  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -5.818  -6.686  22.395  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -5.765  -7.477  23.962  1.00 24.67           H  
ATOM    549  HG  SER A  37      -7.429  -6.011  24.628  1.00 24.67           H  
ATOM    550  N   PRO A  38      -6.109  -3.968  25.688  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -6.685  -3.593  26.966  1.00 24.67           C  
ATOM    552  C   PRO A  38      -7.727  -4.608  27.413  1.00 24.67           C  
ATOM    553  O   PRO A  38      -8.495  -5.145  26.598  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -7.299  -2.221  26.667  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -6.466  -1.671  25.531  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -6.102  -2.868  24.692  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -5.885  -3.510  27.716  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -8.341  -2.331  26.401  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -7.267  -1.594  27.578  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -7.042  -0.914  24.971  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -5.581  -1.158  25.934  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -6.835  -3.035  23.904  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -5.087  -2.695  24.306  1.00 24.67           H  
ATOM    564  N   ASP A  39      -7.772  -4.847  28.719  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -8.722  -5.775  29.323  1.00 24.67           C  
ATOM    566  C   ASP A  39     -10.147  -5.257  29.289  1.00 24.67           C  
ATOM    567  O   ASP A  39     -10.385  -4.049  29.256  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -8.368  -6.092  30.773  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -9.178  -7.259  31.306  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -8.953  -8.360  30.871  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -10.077  -7.025  32.111  1.00 24.67           O  
ATOM    572  H   ASP A  39      -7.124  -4.346  29.336  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -8.689  -6.706  28.754  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -7.304  -6.323  30.851  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -8.556  -5.222  31.393  1.00 24.67           H  
ATOM    576  N   ALA A  40     -11.105  -6.172  29.385  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -12.513  -5.802  29.439  1.00 24.67           C  
ATOM    578  C   ALA A  40     -12.788  -4.845  30.598  1.00 24.67           C  
ATOM    579  O   ALA A  40     -13.659  -3.986  30.493  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -13.372  -7.037  29.591  1.00 24.67           C  
ATOM    581  H   ALA A  40     -10.845  -7.152  29.434  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -12.765  -5.293  28.508  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -14.422  -6.748  29.613  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -13.195  -7.711  28.754  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -13.112  -7.537  30.524  1.00 24.67           H  
ATOM    586  N   SER A  41     -12.037  -4.977  31.697  1.00 24.67           N  
ATOM    587  CA  SER A  41     -12.198  -4.122  32.865  1.00 24.67           C  
ATOM    588  C   SER A  41     -11.547  -2.736  32.694  1.00 24.67           C  
ATOM    589  O   SER A  41     -11.672  -1.882  33.574  1.00 24.67           O  
ATOM    590  CB  SER A  41     -11.635  -4.815  34.090  1.00 24.67           C  
ATOM    591  OG  SER A  41     -10.255  -5.002  33.975  1.00 24.67           O  
ATOM    592  H   SER A  41     -11.320  -5.712  31.743  1.00 24.67           H  
ATOM    593  HA  SER A  41     -13.263  -3.970  33.023  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -11.851  -4.217  34.973  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -12.123  -5.781  34.217  1.00 24.67           H  
ATOM    596  HG  SER A  41     -10.145  -5.709  33.295  1.00 24.67           H  
ATOM    597  N   GLN A  42     -10.817  -2.536  31.592  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -10.143  -1.271  31.294  1.00 24.67           C  
ATOM    599  C   GLN A  42     -10.886  -0.536  30.175  1.00 24.67           C  
ATOM    600  O   GLN A  42     -10.901   0.695  30.121  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -8.695  -1.534  30.860  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -7.826  -2.166  31.939  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -6.403  -2.511  31.463  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -6.176  -3.267  30.498  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -5.420  -1.941  32.153  1.00 24.67           N  
ATOM    606  H   GLN A  42     -10.744  -3.275  30.907  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -10.151  -0.646  32.183  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -8.696  -2.196  29.992  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -8.234  -0.599  30.555  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -7.745  -1.463  32.766  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -8.308  -3.078  32.284  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -4.464  -2.115  31.907  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -5.632  -1.337  32.924  1.00 24.67           H  
ATOM    614  N   ARG A  43     -11.502  -1.307  29.287  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -12.238  -0.784  28.143  1.00 24.67           C  
ATOM    616  C   ARG A  43     -13.562  -0.153  28.567  1.00 24.67           C  
ATOM    617  O   ARG A  43     -14.188  -0.578  29.533  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -12.488  -1.907  27.149  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -11.235  -2.402  26.409  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -11.525  -3.578  25.544  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -10.366  -4.006  24.741  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -10.119  -3.571  23.475  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -10.947  -2.712  22.910  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -9.070  -3.998  22.787  1.00 24.67           N  
ATOM    625  H   ARG A  43     -11.420  -2.316  29.384  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -11.626  -0.022  27.662  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -12.906  -2.763  27.684  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -13.226  -1.589  26.411  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -10.827  -1.605  25.793  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -10.499  -2.708  27.145  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -11.810  -4.414  26.184  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -12.343  -3.344  24.867  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -9.686  -4.641  25.188  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -11.756  -2.384  23.418  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -10.776  -2.391  21.968  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -8.434  -4.693  23.176  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -8.919  -3.663  21.850  1.00 24.67           H  
ATOM    638  N   HIS A  44     -14.000   0.869  27.835  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -15.299   1.471  28.119  1.00 24.67           C  
ATOM    640  C   HIS A  44     -16.416   0.466  27.873  1.00 24.67           C  
ATOM    641  O   HIS A  44     -16.396  -0.243  26.862  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -15.493   2.724  27.250  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -16.746   3.525  27.528  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -17.991   3.150  27.061  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -16.935   4.673  28.220  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -18.889   4.037  27.445  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -18.275   4.972  28.153  1.00 24.67           N  
ATOM    648  H   HIS A  44     -13.444   1.214  27.071  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -15.345   1.771  29.167  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -14.636   3.384  27.377  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -15.516   2.426  26.202  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -18.197   2.343  26.504  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -16.255   5.332  28.761  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -19.941   3.912  27.171  1.00 24.67           H  
ATOM    655  N   SER A  45     -17.395   0.413  28.779  1.00 24.67           N  
ATOM    656  CA  SER A  45     -18.525  -0.497  28.616  1.00 24.67           C  
ATOM    657  C   SER A  45     -19.881   0.063  29.066  1.00 24.67           C  
ATOM    658  O   SER A  45     -20.861  -0.680  29.106  1.00 24.67           O  
ATOM    659  CB  SER A  45     -18.239  -1.783  29.363  1.00 24.67           C  
ATOM    660  OG  SER A  45     -18.117  -1.548  30.740  1.00 24.67           O  
ATOM    661  H   SER A  45     -17.335   0.999  29.597  1.00 24.67           H  
ATOM    662  HA  SER A  45     -18.605  -0.734  27.554  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -19.034  -2.503  29.178  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -17.308  -2.216  28.985  1.00 24.67           H  
ATOM    665  HG  SER A  45     -17.766  -2.361  31.113  1.00 24.67           H  
ATOM    666  N   SER A  46     -19.946   1.337  29.452  1.00 24.67           N  
ATOM    667  CA  SER A  46     -21.214   1.902  29.920  1.00 24.67           C  
ATOM    668  C   SER A  46     -22.267   1.915  28.835  1.00 24.67           C  
ATOM    669  O   SER A  46     -21.974   2.175  27.665  1.00 24.67           O  
ATOM    670  CB  SER A  46     -21.051   3.309  30.462  1.00 24.67           C  
ATOM    671  OG  SER A  46     -22.310   3.870  30.837  1.00 24.67           O  
ATOM    672  H   SER A  46     -19.127   1.923  29.402  1.00 24.67           H  
ATOM    673  HA  SER A  46     -21.581   1.271  30.732  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -20.388   3.288  31.324  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -20.587   3.937  29.716  1.00 24.67           H  
ATOM    676  HG  SER A  46     -22.106   4.763  31.144  1.00 24.67           H  
ATOM    677  N   THR A  47     -23.500   1.659  29.242  1.00 24.67           N  
ATOM    678  CA  THR A  47     -24.648   1.685  28.357  1.00 24.67           C  
ATOM    679  C   THR A  47     -25.636   2.758  28.800  1.00 24.67           C  
ATOM    680  O   THR A  47     -26.794   2.758  28.376  1.00 24.67           O  
ATOM    681  CB  THR A  47     -25.337   0.311  28.317  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -25.769  -0.053  29.638  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -24.356  -0.738  27.807  1.00 24.67           C  
ATOM    684  H   THR A  47     -23.643   1.440  30.220  1.00 24.67           H  
ATOM    685  HA  THR A  47     -24.310   1.936  27.350  1.00 24.67           H  
ATOM    686  HB  THR A  47     -26.203   0.354  27.657  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -26.421   0.580  29.950  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -24.842  -1.711  27.780  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -24.025  -0.468  26.804  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -23.492  -0.787  28.470  1.00 24.67           H  
ATOM    691  N   SER A  48     -25.199   3.637  29.704  1.00 24.67           N  
ATOM    692  CA  SER A  48     -26.096   4.676  30.208  1.00 24.67           C  
ATOM    693  C   SER A  48     -26.595   5.581  29.084  1.00 24.67           C  
ATOM    694  O   SER A  48     -25.818   6.034  28.242  1.00 24.67           O  
ATOM    695  CB  SER A  48     -25.395   5.499  31.273  1.00 24.67           C  
ATOM    696  OG  SER A  48     -26.198   6.562  31.707  1.00 24.67           O  
ATOM    697  H   SER A  48     -24.227   3.602  30.019  1.00 24.67           H  
ATOM    698  HA  SER A  48     -26.962   4.191  30.660  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -25.151   4.857  32.118  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -24.455   5.887  30.878  1.00 24.67           H  
ATOM    701  HG  SER A  48     -25.780   6.898  32.504  1.00 24.67           H  
ATOM    702  N   ALA A  49     -27.894   5.861  29.085  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -28.484   6.721  28.074  1.00 24.67           C  
ATOM    704  C   ALA A  49     -29.771   7.380  28.569  1.00 24.67           C  
ATOM    705  O   ALA A  49     -30.850   7.066  28.060  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -28.768   5.922  26.812  1.00 24.67           C  
ATOM    707  H   ALA A  49     -28.476   5.456  29.806  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -27.763   7.496  27.822  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -29.178   6.578  26.046  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -27.837   5.477  26.449  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -29.482   5.133  27.035  1.00 24.67           H  
ATOM    712  N   PRO A  50     -29.713   8.347  29.503  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -30.860   8.951  30.173  1.00 24.67           C  
ATOM    714  C   PRO A  50     -31.556   9.962  29.265  1.00 24.67           C  
ATOM    715  O   PRO A  50     -31.629  11.155  29.547  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -30.200   9.636  31.373  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -28.827  10.037  30.859  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -28.410   8.902  29.918  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -31.559   8.166  30.492  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -30.808  10.497  31.693  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -30.151   8.940  32.224  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -28.883  11.009  30.348  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -28.129  10.160  31.700  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -27.868   9.322  29.061  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -27.815   8.162  30.464  1.00 24.67           H  
ATOM    726  N   SER A  51     -32.091   9.451  28.165  1.00 24.67           N  
ATOM    727  CA  SER A  51     -32.691  10.269  27.124  1.00 24.67           C  
ATOM    728  C   SER A  51     -34.123  10.682  27.444  1.00 24.67           C  
ATOM    729  O   SER A  51     -35.063  10.290  26.750  1.00 24.67           O  
ATOM    730  CB  SER A  51     -32.672   9.489  25.829  1.00 24.67           C  
ATOM    731  OG  SER A  51     -31.357   9.177  25.455  1.00 24.67           O  
ATOM    732  H   SER A  51     -32.022   8.450  28.024  1.00 24.67           H  
ATOM    733  HA  SER A  51     -32.091  11.171  27.011  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -33.246   8.572  25.945  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -33.143  10.079  25.046  1.00 24.67           H  
ATOM    736  HG  SER A  51     -31.064   8.495  26.083  1.00 24.67           H  
ATOM    737  N   SER A  52     -34.279  11.483  28.490  1.00 24.67           N  
ATOM    738  CA  SER A  52     -35.603  11.937  28.912  1.00 24.67           C  
ATOM    739  C   SER A  52     -35.552  13.201  29.756  1.00 24.67           C  
ATOM    740  O   SER A  52     -34.502  13.593  30.263  1.00 24.67           O  
ATOM    741  CB  SER A  52     -36.315  10.853  29.701  1.00 24.67           C  
ATOM    742  OG  SER A  52     -35.697  10.649  30.937  1.00 24.67           O  
ATOM    743  H   SER A  52     -33.436  11.748  29.001  1.00 24.67           H  
ATOM    744  HA  SER A  52     -36.186  12.153  28.016  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -37.354  11.144  29.858  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -36.319   9.924  29.133  1.00 24.67           H  
ATOM    747  HG  SER A  52     -35.660  11.518  31.351  1.00 24.67           H  
ATOM    748  N   SER A  53     -36.716  13.809  29.928  1.00 24.67           N  
ATOM    749  CA  SER A  53     -36.898  14.975  30.781  1.00 24.67           C  
ATOM    750  C   SER A  53     -38.350  14.968  31.222  1.00 24.67           C  
ATOM    751  O   SER A  53     -39.251  14.704  30.421  1.00 24.67           O  
ATOM    752  CB  SER A  53     -36.548  16.249  30.030  1.00 24.67           C  
ATOM    753  OG  SER A  53     -36.723  17.383  30.834  1.00 24.67           O  
ATOM    754  H   SER A  53     -37.525  13.436  29.452  1.00 24.67           H  
ATOM    755  HA  SER A  53     -36.260  14.886  31.661  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -35.512  16.193  29.695  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -37.175  16.330  29.144  1.00 24.67           H  
ATOM    758  HG  SER A  53     -36.337  18.114  30.344  1.00 24.67           H  
ATOM    759  N   MET A  54     -38.598  15.246  32.495  1.00 24.67           N  
ATOM    760  CA  MET A  54     -39.969  15.149  32.996  1.00 24.67           C  
ATOM    761  C   MET A  54     -40.824  16.355  32.625  1.00 24.67           C  
ATOM    762  O   MET A  54     -41.125  17.216  33.451  1.00 24.67           O  
ATOM    763  CB  MET A  54     -39.930  14.956  34.503  1.00 24.67           C  
ATOM    764  CG  MET A  54     -39.231  13.659  34.933  1.00 24.67           C  
ATOM    765  SD  MET A  54     -40.040  12.156  34.324  1.00 24.67           S  
ATOM    766  CE  MET A  54     -39.022  11.730  32.894  1.00 24.67           C  
ATOM    767  H   MET A  54     -37.842  15.498  33.114  1.00 24.67           H  
ATOM    768  HA  MET A  54     -40.433  14.272  32.549  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -39.415  15.791  34.968  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -40.950  14.937  34.891  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -38.203  13.665  34.572  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -39.202  13.614  36.025  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -39.401  10.818  32.437  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -39.064  12.525  32.176  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -37.988  11.573  33.209  1.00 24.67           H  
ATOM    776  N   THR A  55     -41.213  16.383  31.357  1.00 24.67           N  
ATOM    777  CA  THR A  55     -41.996  17.468  30.795  1.00 24.67           C  
ATOM    778  C   THR A  55     -43.340  17.599  31.494  1.00 24.67           C  
ATOM    779  O   THR A  55     -44.069  16.620  31.642  1.00 24.67           O  
ATOM    780  CB  THR A  55     -42.221  17.254  29.285  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -40.952  17.163  28.622  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -43.023  18.411  28.695  1.00 24.67           C  
ATOM    783  H   THR A  55     -40.882  15.624  30.767  1.00 24.67           H  
ATOM    784  HA  THR A  55     -41.449  18.398  30.937  1.00 24.67           H  
ATOM    785  HB  THR A  55     -42.768  16.324  29.130  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -40.476  16.384  28.951  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -43.171  18.243  27.629  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -43.992  18.475  29.184  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -42.480  19.345  28.842  1.00 24.67           H  
ATOM    790  N   SER A  56     -43.672  18.823  31.893  1.00 24.67           N  
ATOM    791  CA  SER A  56     -44.937  19.106  32.560  1.00 24.67           C  
ATOM    792  C   SER A  56     -45.231  20.605  32.544  1.00 24.67           C  
ATOM    793  O   SER A  56     -44.297  21.420  32.548  1.00 24.67           O  
ATOM    794  CB  SER A  56     -44.893  18.652  34.015  1.00 24.67           C  
ATOM    795  OG  SER A  56     -46.099  18.971  34.694  1.00 24.67           O  
ATOM    796  H   SER A  56     -43.012  19.567  31.744  1.00 24.67           H  
ATOM    797  HA  SER A  56     -45.706  18.536  32.046  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -44.724  17.575  34.054  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -44.055  19.132  34.516  1.00 24.67           H  
ATOM    800  HG  SER A  56     -46.174  19.972  34.705  1.00 24.67           H  
ATOM    801  N   PRO A  57     -46.510  21.004  32.474  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -46.965  22.343  32.735  1.00 24.67           C  
ATOM    803  C   PRO A  57     -46.528  22.650  34.146  1.00 24.67           C  
ATOM    804  O   PRO A  57     -46.446  21.735  34.972  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -48.490  22.230  32.603  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -48.702  21.049  31.678  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -47.574  20.085  32.005  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -46.526  23.040  32.008  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -48.942  22.083  33.594  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -48.904  23.170  32.202  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -49.699  20.611  31.847  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -48.682  21.383  30.626  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -47.870  19.374  32.795  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -47.285  19.584  31.068  1.00 24.67           H  
ATOM    815  N   GLN A  58     -46.197  23.911  34.409  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -45.770  24.319  35.746  1.00 24.67           C  
ATOM    817  C   GLN A  58     -46.911  24.972  36.530  1.00 24.67           C  
ATOM    818  O   GLN A  58     -46.737  25.393  37.676  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -44.559  25.242  35.628  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -43.365  24.565  34.934  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -42.850  23.335  35.691  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -42.464  23.442  36.863  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -42.851  22.167  35.038  1.00 24.67           N  
ATOM    824  H   GLN A  58     -46.250  24.605  33.677  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -45.459  23.429  36.293  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -44.829  26.134  35.063  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -44.243  25.559  36.620  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -43.668  24.244  33.936  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -42.549  25.283  34.861  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -42.531  21.337  35.494  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -43.195  22.097  34.078  1.00 24.67           H  
ATOM    832  N   SER A  59     -48.074  25.065  35.889  1.00 24.67           N  
ATOM    833  CA  SER A  59     -49.274  25.659  36.474  1.00 24.67           C  
ATOM    834  C   SER A  59     -50.521  25.214  35.738  1.00 24.67           C  
ATOM    835  O   SER A  59     -50.491  25.018  34.519  1.00 24.67           O  
ATOM    836  CB  SER A  59     -49.230  27.172  36.434  1.00 24.67           C  
ATOM    837  OG  SER A  59     -50.413  27.720  36.997  1.00 24.67           O  
ATOM    838  H   SER A  59     -48.131  24.688  34.956  1.00 24.67           H  
ATOM    839  HA  SER A  59     -49.353  25.334  37.511  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -48.362  27.529  36.986  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -49.130  27.505  35.404  1.00 24.67           H  
ATOM    842  HG  SER A  59     -51.193  27.393  36.445  1.00 24.67           H  
ATOM    843  N   SER A  60     -51.608  25.095  36.486  1.00 24.67           N  
ATOM    844  CA  SER A  60     -52.909  24.830  35.910  1.00 24.67           C  
ATOM    845  C   SER A  60     -53.517  26.174  35.553  1.00 24.67           C  
ATOM    846  O   SER A  60     -54.734  26.296  35.420  1.00 24.67           O  
ATOM    847  OXT SER A  60     -52.818  27.173  35.761  1.00 24.67           O  
ATOM    848  CB  SER A  60     -53.791  24.077  36.892  1.00 24.67           C  
ATOM    849  OG  SER A  60     -55.089  23.924  36.389  1.00 24.67           O  
ATOM    850  H   SER A  60     -51.527  25.236  37.485  1.00 24.67           H  
ATOM    851  HA  SER A  60     -52.794  24.239  35.000  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -53.360  23.095  37.089  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -53.826  24.614  37.839  1.00 24.67           H  
ATOM    854  HG  SER A  60     -55.571  23.415  37.046  1.00 24.67           H  
ENDMDL

