REMARK ID 642019 DOMAINID 635605 MODEL 1 Avr3D1
MODEL     1
ATOM      1  N   LEU A   1       1.384  -1.653   0.010  1.00  2.33           N  
ATOM      2  CA  LEU A   1       2.733  -1.277  -0.394  1.00  2.33           C  
ATOM      3  C   LEU A   1       2.864   0.227  -0.524  1.00  2.33           C  
ATOM      4  O   LEU A   1       1.882   0.912  -0.818  1.00  2.33           O  
ATOM      5  CB  LEU A   1       3.098  -1.903  -1.739  1.00  2.33           C  
ATOM      6  CG  LEU A   1       3.168  -3.434  -1.859  1.00  2.33           C  
ATOM      7  CD1 LEU A   1       3.410  -3.816  -3.338  1.00  2.33           C  
ATOM      8  CD2 LEU A   1       4.324  -3.945  -0.997  1.00  2.33           C  
ATOM      9 1H   LEU A   1       1.289  -2.657   0.013  1.00  2.33           H  
ATOM     10 2H   LEU A   1       1.183  -1.276   0.932  1.00  2.33           H  
ATOM     11 3H   LEU A   1       0.729  -1.262  -0.650  1.00  2.33           H  
ATOM     12  HA  LEU A   1       3.439  -1.620   0.364  1.00  2.33           H  
ATOM     13 1HB  LEU A   1       2.406  -1.540  -2.492  1.00  2.33           H  
ATOM     14 2HB  LEU A   1       4.043  -1.539  -1.962  1.00  2.33           H  
ATOM     15  HG  LEU A   1       2.230  -3.878  -1.527  1.00  2.33           H  
ATOM     16 1HD1 LEU A   1       3.468  -4.902  -3.433  1.00  2.33           H  
ATOM     17 2HD1 LEU A   1       2.592  -3.440  -3.953  1.00  2.33           H  
ATOM     18 3HD1 LEU A   1       4.336  -3.383  -3.678  1.00  2.33           H  
ATOM     19 1HD2 LEU A   1       4.395  -5.028  -1.073  1.00  2.33           H  
ATOM     20 2HD2 LEU A   1       5.261  -3.493  -1.338  1.00  2.33           H  
ATOM     21 3HD2 LEU A   1       4.142  -3.658   0.035  1.00  2.33           H  
ATOM     22  N   GLU A   2       4.071   0.748  -0.326  1.00  2.30           N  
ATOM     23  CA  GLU A   2       4.272   2.200  -0.464  1.00  2.30           C  
ATOM     24  C   GLU A   2       4.777   2.557  -1.863  1.00  2.30           C  
ATOM     25  O   GLU A   2       5.516   1.793  -2.472  1.00  2.30           O  
ATOM     26  CB  GLU A   2       5.246   2.719   0.591  1.00  2.30           C  
ATOM     27  CG  GLU A   2       4.775   2.551   2.029  1.00  2.30           C  
ATOM     28  CD  GLU A   2       5.758   3.104   3.041  1.00  2.30           C  
ATOM     29  OE1 GLU A   2       6.748   3.666   2.634  1.00  2.30           O  
ATOM     30  OE2 GLU A   2       5.515   2.961   4.217  1.00  2.30           O  
ATOM     31  H   GLU A   2       4.849   0.128  -0.069  1.00  2.30           H  
ATOM     32  HA  GLU A   2       3.315   2.701  -0.318  1.00  2.30           H  
ATOM     33 1HB  GLU A   2       6.176   2.204   0.497  1.00  2.30           H  
ATOM     34 2HB  GLU A   2       5.442   3.777   0.417  1.00  2.30           H  
ATOM     35 1HG  GLU A   2       3.818   3.060   2.149  1.00  2.30           H  
ATOM     36 2HG  GLU A   2       4.620   1.489   2.223  1.00  2.30           H  
ATOM     37  N   ASP A   3       4.410   3.728  -2.372  1.00  2.26           N  
ATOM     38  CA  ASP A   3       4.845   4.124  -3.711  1.00  2.26           C  
ATOM     39  C   ASP A   3       6.379   4.111  -3.851  1.00  2.26           C  
ATOM     40  O   ASP A   3       7.075   4.699  -3.015  1.00  2.26           O  
ATOM     41  CB  ASP A   3       4.331   5.524  -4.061  1.00  2.26           C  
ATOM     42  CG  ASP A   3       2.828   5.597  -4.302  1.00  2.26           C  
ATOM     43  OD1 ASP A   3       2.194   4.573  -4.381  1.00  2.26           O  
ATOM     44  OD2 ASP A   3       2.327   6.689  -4.409  1.00  2.26           O  
ATOM     45  H   ASP A   3       3.805   4.336  -1.835  1.00  2.26           H  
ATOM     46  HA  ASP A   3       4.389   3.425  -4.400  1.00  2.26           H  
ATOM     47 1HB  ASP A   3       4.587   6.217  -3.258  1.00  2.26           H  
ATOM     48 2HB  ASP A   3       4.830   5.873  -4.963  1.00  2.26           H  
ATOM     49  N   PRO A   4       6.941   3.572  -4.955  1.00  2.21           N  
ATOM     50  CA  PRO A   4       8.367   3.447  -5.228  1.00  2.21           C  
ATOM     51  C   PRO A   4       8.981   4.769  -5.679  1.00  2.21           C  
ATOM     52  O   PRO A   4       9.532   4.868  -6.776  1.00  2.21           O  
ATOM     53  CB  PRO A   4       8.377   2.414  -6.360  1.00  2.21           C  
ATOM     54  CG  PRO A   4       7.104   2.684  -7.115  1.00  2.21           C  
ATOM     55  CD  PRO A   4       6.094   3.059  -6.041  1.00  2.21           C  
ATOM     56  HA  PRO A   4       8.879   3.055  -4.334  1.00  2.21           H  
ATOM     57 1HB  PRO A   4       9.282   2.530  -6.971  1.00  2.21           H  
ATOM     58 2HB  PRO A   4       8.398   1.400  -5.942  1.00  2.21           H  
ATOM     59 1HG  PRO A   4       7.259   3.480  -7.856  1.00  2.21           H  
ATOM     60 2HG  PRO A   4       6.803   1.779  -7.672  1.00  2.21           H  
ATOM     61 1HD  PRO A   4       5.403   3.830  -6.413  1.00  2.21           H  
ATOM     62 2HD  PRO A   4       5.593   2.169  -5.718  1.00  2.21           H  
ATOM     63  N   THR A   5       8.896   5.779  -4.810  1.00  2.13           N  
ATOM     64  CA  THR A   5       9.414   7.123  -5.095  1.00  2.13           C  
ATOM     65  C   THR A   5      10.895   7.195  -4.741  1.00  2.13           C  
ATOM     66  O   THR A   5      11.630   8.081  -5.174  1.00  2.13           O  
ATOM     67  CB  THR A   5       8.611   8.174  -4.312  1.00  2.13           C  
ATOM     68  OG1 THR A   5       8.747   7.933  -2.902  1.00  2.13           O  
ATOM     69  CG2 THR A   5       7.148   8.068  -4.684  1.00  2.13           C  
ATOM     70  H   THR A   5       8.418   5.597  -3.926  1.00  2.13           H  
ATOM     71  HA  THR A   5       9.307   7.323  -6.160  1.00  2.13           H  
ATOM     72  HB  THR A   5       8.985   9.169  -4.545  1.00  2.13           H  
ATOM     73  HG1 THR A   5       8.310   7.098  -2.677  1.00  2.13           H  
ATOM     74 1HG2 THR A   5       6.572   8.806  -4.126  1.00  2.13           H  
ATOM     75 2HG2 THR A   5       7.027   8.244  -5.752  1.00  2.13           H  
ATOM     76 3HG2 THR A   5       6.800   7.076  -4.438  1.00  2.13           H  
ATOM     77  N   LYS A   6      11.300   6.214  -3.964  1.00  2.06           N  
ATOM     78  CA  LYS A   6      12.651   5.950  -3.522  1.00  2.06           C  
ATOM     79  C   LYS A   6      12.808   4.453  -3.634  1.00  2.06           C  
ATOM     80  O   LYS A   6      12.684   3.757  -2.627  1.00  2.06           O  
ATOM     81  CB  LYS A   6      12.931   6.389  -2.090  1.00  2.06           C  
ATOM     82  CG  LYS A   6      14.338   5.949  -1.611  1.00  2.06           C  
ATOM     83  CD  LYS A   6      15.478   6.696  -2.318  1.00  2.06           C  
ATOM     84  CE  LYS A   6      16.852   6.152  -1.868  1.00  2.06           C  
ATOM     85  NZ  LYS A   6      18.013   6.887  -2.507  1.00  2.06           N  
ATOM     86  H   LYS A   6      10.584   5.569  -3.670  1.00  2.06           H  
ATOM     87  HA  LYS A   6      13.355   6.464  -4.169  1.00  2.06           H  
ATOM     88 1HB  LYS A   6      12.863   7.475  -2.017  1.00  2.06           H  
ATOM     89 2HB  LYS A   6      12.187   5.960  -1.420  1.00  2.06           H  
ATOM     90 1HG  LYS A   6      14.422   6.120  -0.537  1.00  2.06           H  
ATOM     91 2HG  LYS A   6      14.461   4.880  -1.798  1.00  2.06           H  
ATOM     92 1HD  LYS A   6      15.383   6.567  -3.398  1.00  2.06           H  
ATOM     93 2HD  LYS A   6      15.423   7.761  -2.088  1.00  2.06           H  
ATOM     94 1HE  LYS A   6      16.938   6.238  -0.786  1.00  2.06           H  
ATOM     95 2HE  LYS A   6      16.915   5.096  -2.146  1.00  2.06           H  
ATOM     96 1HZ  LYS A   6      18.901   6.501  -2.153  1.00  2.06           H  
ATOM     97 2HZ  LYS A   6      17.988   6.823  -3.502  1.00  2.06           H  
ATOM     98 3HZ  LYS A   6      18.016   7.870  -2.211  1.00  2.06           H  
ATOM     99  N   PRO A   7      13.057   3.912  -4.835  1.00  1.98           N  
ATOM    100  CA  PRO A   7      12.975   2.499  -5.157  1.00  1.98           C  
ATOM    101  C   PRO A   7      14.146   1.690  -4.612  1.00  1.98           C  
ATOM    102  O   PRO A   7      14.880   1.048  -5.364  1.00  1.98           O  
ATOM    103  CB  PRO A   7      12.967   2.533  -6.691  1.00  1.98           C  
ATOM    104  CG  PRO A   7      13.810   3.737  -7.041  1.00  1.98           C  
ATOM    105  CD  PRO A   7      13.476   4.766  -5.969  1.00  1.98           C  
ATOM    106  HA  PRO A   7      12.023   2.104  -4.770  1.00  1.98           H  
ATOM    107 1HB  PRO A   7      13.376   1.592  -7.092  1.00  1.98           H  
ATOM    108 2HB  PRO A   7      11.932   2.626  -7.061  1.00  1.98           H  
ATOM    109 1HG  PRO A   7      14.877   3.460  -7.038  1.00  1.98           H  
ATOM    110 2HG  PRO A   7      13.573   4.088  -8.058  1.00  1.98           H  
ATOM    111 1HD  PRO A   7      14.387   5.327  -5.728  1.00  1.98           H  
ATOM    112 2HD  PRO A   7      12.652   5.415  -6.309  1.00  1.98           H  
ATOM    113  N   CYS A   8      14.233   1.671  -3.287  1.00  1.93           N  
ATOM    114  CA  CYS A   8      15.267   0.985  -2.523  1.00  1.93           C  
ATOM    115  C   CYS A   8      16.646   1.266  -3.132  1.00  1.93           C  
ATOM    116  O   CYS A   8      16.837   2.289  -3.791  1.00  1.93           O  
ATOM    117  CB  CYS A   8      14.949  -0.516  -2.490  1.00  1.93           C  
ATOM    118  SG  CYS A   8      13.329  -0.877  -1.671  1.00  1.93           S  
ATOM    119  H   CYS A   8      13.550   2.212  -2.779  1.00  1.93           H  
ATOM    120  HA  CYS A   8      15.252   1.368  -1.505  1.00  1.93           H  
ATOM    121 1HB  CYS A   8      14.924  -0.914  -3.500  1.00  1.93           H  
ATOM    122 2HB  CYS A   8      15.724  -1.052  -1.944  1.00  1.93           H  
ATOM    123  N   THR A   9      17.627   0.432  -2.822  1.00  1.90           N  
ATOM    124  CA  THR A   9      18.991   0.609  -3.315  1.00  1.90           C  
ATOM    125  C   THR A   9      19.428  -0.677  -3.992  1.00  1.90           C  
ATOM    126  O   THR A   9      19.472  -0.792  -5.214  1.00  1.90           O  
ATOM    127  CB  THR A   9      19.943   1.015  -2.171  1.00  1.90           C  
ATOM    128  OG1 THR A   9      19.881   0.027  -1.120  1.00  1.90           O  
ATOM    129  CG2 THR A   9      19.542   2.389  -1.613  1.00  1.90           C  
ATOM    130  H   THR A   9      17.428  -0.384  -2.264  1.00  1.90           H  
ATOM    131  HA  THR A   9      18.997   1.404  -4.065  1.00  1.90           H  
ATOM    132  HB  THR A   9      20.965   1.072  -2.547  1.00  1.90           H  
ATOM    133  HG1 THR A   9      19.939   0.497  -0.258  1.00  1.90           H  
ATOM    134 1HG2 THR A   9      20.225   2.670  -0.811  1.00  1.90           H  
ATOM    135 2HG2 THR A   9      19.593   3.132  -2.406  1.00  1.90           H  
ATOM    136 3HG2 THR A   9      18.531   2.348  -1.221  1.00  1.90           H  
ATOM    137  N   LYS A  10      19.728  -1.668  -3.167  1.00  1.90           N  
ATOM    138  CA  LYS A  10      20.026  -2.993  -3.669  1.00  1.90           C  
ATOM    139  C   LYS A  10      18.715  -3.599  -4.121  1.00  1.90           C  
ATOM    140  O   LYS A  10      17.769  -3.687  -3.332  1.00  1.90           O  
ATOM    141  CB  LYS A  10      20.647  -3.864  -2.575  1.00  1.90           C  
ATOM    142  CG  LYS A  10      21.058  -5.266  -3.009  1.00  1.90           C  
ATOM    143  CD  LYS A  10      21.689  -6.025  -1.839  1.00  1.90           C  
ATOM    144  CE  LYS A  10      22.073  -7.442  -2.230  1.00  1.90           C  
ATOM    145  NZ  LYS A  10      22.698  -8.184  -1.094  1.00  1.90           N  
ATOM    146  H   LYS A  10      19.729  -1.458  -2.181  1.00  1.90           H  
ATOM    147  HA  LYS A  10      20.697  -2.924  -4.525  1.00  1.90           H  
ATOM    148 1HB  LYS A  10      21.528  -3.368  -2.170  1.00  1.90           H  
ATOM    149 2HB  LYS A  10      19.932  -3.979  -1.758  1.00  1.90           H  
ATOM    150 1HG  LYS A  10      20.178  -5.815  -3.358  1.00  1.90           H  
ATOM    151 2HG  LYS A  10      21.773  -5.207  -3.828  1.00  1.90           H  
ATOM    152 1HD  LYS A  10      22.577  -5.496  -1.493  1.00  1.90           H  
ATOM    153 2HD  LYS A  10      20.969  -6.070  -1.016  1.00  1.90           H  
ATOM    154 1HE  LYS A  10      21.177  -7.972  -2.546  1.00  1.90           H  
ATOM    155 2HE  LYS A  10      22.777  -7.409  -3.062  1.00  1.90           H  
ATOM    156 1HZ  LYS A  10      22.934  -9.123  -1.394  1.00  1.90           H  
ATOM    157 2HZ  LYS A  10      23.536  -7.704  -0.797  1.00  1.90           H  
ATOM    158 3HZ  LYS A  10      22.042  -8.227  -0.323  1.00  1.90           H  
ATOM    159  N   VAL A  11      18.638  -3.973  -5.390  1.00  1.91           N  
ATOM    160  CA  VAL A  11      17.396  -4.512  -5.892  1.00  1.91           C  
ATOM    161  C   VAL A  11      17.570  -5.832  -6.629  1.00  1.91           C  
ATOM    162  O   VAL A  11      18.611  -6.110  -7.226  1.00  1.91           O  
ATOM    163  CB  VAL A  11      16.667  -3.464  -6.776  1.00  1.91           C  
ATOM    164  CG1 VAL A  11      16.246  -2.216  -5.951  1.00  1.91           C  
ATOM    165  CG2 VAL A  11      17.588  -3.023  -7.891  1.00  1.91           C  
ATOM    166  H   VAL A  11      19.437  -3.870  -5.999  1.00  1.91           H  
ATOM    167  HA  VAL A  11      16.766  -4.708  -5.035  1.00  1.91           H  
ATOM    168  HB  VAL A  11      15.767  -3.913  -7.179  1.00  1.91           H  
ATOM    169 1HG1 VAL A  11      15.723  -1.506  -6.597  1.00  1.91           H  
ATOM    170 2HG1 VAL A  11      15.586  -2.510  -5.146  1.00  1.91           H  
ATOM    171 3HG1 VAL A  11      17.113  -1.730  -5.533  1.00  1.91           H  
ATOM    172 1HG2 VAL A  11      17.069  -2.297  -8.522  1.00  1.91           H  
ATOM    173 2HG2 VAL A  11      18.478  -2.560  -7.459  1.00  1.91           H  
ATOM    174 3HG2 VAL A  11      17.883  -3.879  -8.489  1.00  1.91           H  
ATOM    175  N   CYS A  12      16.525  -6.631  -6.548  1.00  1.93           N  
ATOM    176  CA  CYS A  12      16.380  -7.958  -7.127  1.00  1.93           C  
ATOM    177  C   CYS A  12      14.882  -8.186  -7.097  1.00  1.93           C  
ATOM    178  O   CYS A  12      14.174  -7.272  -6.721  1.00  1.93           O  
ATOM    179  CB  CYS A  12      17.099  -8.988  -6.285  1.00  1.93           C  
ATOM    180  SG  CYS A  12      16.341  -9.272  -4.661  1.00  1.93           S  
ATOM    181  H   CYS A  12      15.733  -6.281  -6.029  1.00  1.93           H  
ATOM    182  HA  CYS A  12      16.743  -7.972  -8.154  1.00  1.93           H  
ATOM    183 1HB  CYS A  12      17.185  -9.901  -6.819  1.00  1.93           H  
ATOM    184 2HB  CYS A  12      18.110  -8.638  -6.111  1.00  1.93           H  
ATOM    185  HG  CYS A  12      15.214  -9.870  -5.133  1.00  1.93           H  
ATOM    186  N   ASN A  13      14.334  -9.303  -7.537  1.00  1.93           N  
ATOM    187  CA  ASN A  13      12.873  -9.329  -7.353  1.00  1.93           C  
ATOM    188  C   ASN A  13      12.651  -9.608  -5.862  1.00  1.93           C  
ATOM    189  O   ASN A  13      13.302 -10.510  -5.339  1.00  1.93           O  
ATOM    190  CB  ASN A  13      12.157 -10.302  -8.252  1.00  1.93           C  
ATOM    191  CG  ASN A  13      12.222  -9.943  -9.714  1.00  1.93           C  
ATOM    192  OD1 ASN A  13      12.636  -8.842 -10.107  1.00  1.93           O  
ATOM    193  ND2 ASN A  13      11.787 -10.868 -10.529  1.00  1.93           N  
ATOM    194  H   ASN A  13      14.885 -10.103  -7.847  1.00  1.93           H  
ATOM    195  HA  ASN A  13      12.462  -8.356  -7.586  1.00  1.93           H  
ATOM    196 1HB  ASN A  13      12.596 -11.261  -8.148  1.00  1.93           H  
ATOM    197 2HB  ASN A  13      11.106 -10.382  -7.952  1.00  1.93           H  
ATOM    198 1HD2 ASN A  13      11.785 -10.715 -11.514  1.00  1.93           H  
ATOM    199 2HD2 ASN A  13      11.427 -11.731 -10.128  1.00  1.93           H  
ATOM    200  N   CYS A  14      11.707  -8.902  -5.208  1.00  1.90           N  
ATOM    201  CA  CYS A  14      11.473  -9.016  -3.758  1.00  1.90           C  
ATOM    202  C   CYS A  14      12.731  -8.612  -2.978  1.00  1.90           C  
ATOM    203  O   CYS A  14      13.382  -9.426  -2.329  1.00  1.90           O  
ATOM    204  CB  CYS A  14      11.050 -10.433  -3.378  1.00  1.90           C  
ATOM    205  SG  CYS A  14       9.568 -10.988  -4.260  1.00  1.90           S  
ATOM    206  H   CYS A  14      11.190  -8.213  -5.733  1.00  1.90           H  
ATOM    207  HA  CYS A  14      10.665  -8.339  -3.485  1.00  1.90           H  
ATOM    208 1HB  CYS A  14      11.855 -11.136  -3.571  1.00  1.90           H  
ATOM    209 2HB  CYS A  14      10.839 -10.471  -2.313  1.00  1.90           H  
ATOM    210  N   CYS A  15      13.066  -7.333  -3.153  1.00  1.85           N  
ATOM    211  CA  CYS A  15      14.251  -6.614  -2.698  1.00  1.85           C  
ATOM    212  C   CYS A  15      14.438  -6.562  -1.188  1.00  1.85           C  
ATOM    213  O   CYS A  15      13.472  -6.507  -0.425  1.00  1.85           O  
ATOM    214  CB  CYS A  15      14.170  -5.169  -3.154  1.00  1.85           C  
ATOM    215  SG  CYS A  15      14.029  -4.925  -4.917  1.00  1.85           S  
ATOM    216  H   CYS A  15      12.386  -6.803  -3.674  1.00  1.85           H  
ATOM    217  HA  CYS A  15      15.127  -7.088  -3.142  1.00  1.85           H  
ATOM    218 1HB  CYS A  15      13.312  -4.709  -2.679  1.00  1.85           H  
ATOM    219 2HB  CYS A  15      15.053  -4.629  -2.812  1.00  1.85           H  
ATOM    220  N   GLU A  16      15.713  -6.465  -0.789  1.00  1.81           N  
ATOM    221  CA  GLU A  16      16.110  -6.199   0.592  1.00  1.81           C  
ATOM    222  C   GLU A  16      17.431  -5.405   0.610  1.00  1.81           C  
ATOM    223  O   GLU A  16      18.385  -5.750  -0.092  1.00  1.81           O  
ATOM    224  CB  GLU A  16      16.226  -7.491   1.399  1.00  1.81           C  
ATOM    225  CG  GLU A  16      16.589  -7.278   2.869  1.00  1.81           C  
ATOM    226  CD  GLU A  16      16.549  -8.543   3.693  1.00  1.81           C  
ATOM    227  OE1 GLU A  16      16.218  -9.576   3.159  1.00  1.81           O  
ATOM    228  OE2 GLU A  16      16.847  -8.471   4.863  1.00  1.81           O  
ATOM    229  H   GLU A  16      16.440  -6.549  -1.484  1.00  1.81           H  
ATOM    230  HA  GLU A  16      15.345  -5.583   1.055  1.00  1.81           H  
ATOM    231 1HB  GLU A  16      15.275  -8.026   1.363  1.00  1.81           H  
ATOM    232 2HB  GLU A  16      16.984  -8.133   0.953  1.00  1.81           H  
ATOM    233 1HG  GLU A  16      17.597  -6.874   2.914  1.00  1.81           H  
ATOM    234 2HG  GLU A  16      15.920  -6.535   3.296  1.00  1.81           H  
ATOM    235  N   GLY A  17      17.481  -4.347   1.425  1.00  1.79           N  
ATOM    236  CA  GLY A  17      18.679  -3.496   1.521  1.00  1.79           C  
ATOM    237  C   GLY A  17      18.440  -2.279   2.419  1.00  1.79           C  
ATOM    238  O   GLY A  17      17.548  -2.303   3.257  1.00  1.79           O  
ATOM    239  H   GLY A  17      16.647  -4.126   1.972  1.00  1.79           H  
ATOM    240 1HA  GLY A  17      19.509  -4.083   1.913  1.00  1.79           H  
ATOM    241 2HA  GLY A  17      18.965  -3.164   0.524  1.00  1.79           H  
ATOM    242  N   LYS A  18      19.274  -1.240   2.284  1.00  1.79           N  
ATOM    243  CA  LYS A  18      19.144  -0.035   3.124  1.00  1.79           C  
ATOM    244  C   LYS A  18      19.027   1.250   2.298  1.00  1.79           C  
ATOM    245  O   LYS A  18      19.536   1.313   1.182  1.00  1.79           O  
ATOM    246  CB  LYS A  18      20.329   0.092   4.083  1.00  1.79           C  
ATOM    247  CG  LYS A  18      20.421  -0.994   5.139  1.00  1.79           C  
ATOM    248  CD  LYS A  18      21.589  -0.783   6.062  1.00  1.79           C  
ATOM    249  CE  LYS A  18      21.614  -1.843   7.145  1.00  1.79           C  
ATOM    250  NZ  LYS A  18      22.739  -1.638   8.095  1.00  1.79           N  
ATOM    251  H   LYS A  18      20.002  -1.281   1.586  1.00  1.79           H  
ATOM    252  HA  LYS A  18      18.234  -0.128   3.702  1.00  1.79           H  
ATOM    253 1HB  LYS A  18      21.259   0.100   3.518  1.00  1.79           H  
ATOM    254 2HB  LYS A  18      20.256   1.049   4.601  1.00  1.79           H  
ATOM    255 1HG  LYS A  18      19.539  -0.964   5.747  1.00  1.79           H  
ATOM    256 2HG  LYS A  18      20.493  -1.972   4.673  1.00  1.79           H  
ATOM    257 1HD  LYS A  18      22.519  -0.826   5.496  1.00  1.79           H  
ATOM    258 2HD  LYS A  18      21.513   0.195   6.529  1.00  1.79           H  
ATOM    259 1HE  LYS A  18      20.673  -1.807   7.696  1.00  1.79           H  
ATOM    260 2HE  LYS A  18      21.716  -2.822   6.682  1.00  1.79           H  
ATOM    261 1HZ  LYS A  18      22.721  -2.359   8.800  1.00  1.79           H  
ATOM    262 2HZ  LYS A  18      23.614  -1.677   7.595  1.00  1.79           H  
ATOM    263 3HZ  LYS A  18      22.643  -0.734   8.537  1.00  1.79           H  
ATOM    264  N   ASP A  19      18.366   2.280   2.851  1.00  1.80           N  
ATOM    265  CA  ASP A  19      18.273   3.571   2.146  1.00  1.80           C  
ATOM    266  C   ASP A  19      19.502   4.445   2.397  1.00  1.80           C  
ATOM    267  O   ASP A  19      20.461   4.025   3.046  1.00  1.80           O  
ATOM    268  CB  ASP A  19      17.018   4.390   2.524  1.00  1.80           C  
ATOM    269  CG  ASP A  19      17.038   4.946   3.996  1.00  1.80           C  
ATOM    270  OD1 ASP A  19      18.108   4.913   4.580  1.00  1.80           O  
ATOM    271  OD2 ASP A  19      16.013   5.381   4.525  1.00  1.80           O  
ATOM    272  H   ASP A  19      17.937   2.144   3.766  1.00  1.80           H  
ATOM    273  HA  ASP A  19      18.222   3.372   1.076  1.00  1.80           H  
ATOM    274 1HB  ASP A  19      16.911   5.232   1.843  1.00  1.80           H  
ATOM    275 2HB  ASP A  19      16.147   3.785   2.362  1.00  1.80           H  
ATOM    276  N   ASP A  20      19.414   5.693   1.931  1.00  1.82           N  
ATOM    277  CA  ASP A  20      20.471   6.702   1.975  1.00  1.82           C  
ATOM    278  C   ASP A  20      20.922   7.071   3.401  1.00  1.82           C  
ATOM    279  O   ASP A  20      21.996   7.650   3.584  1.00  1.82           O  
ATOM    280  CB  ASP A  20      19.953   7.974   1.292  1.00  1.82           C  
ATOM    281  CG  ASP A  20      19.706   7.807  -0.214  1.00  1.82           C  
ATOM    282  OD1 ASP A  20      20.118   6.819  -0.797  1.00  1.82           O  
ATOM    283  OD2 ASP A  20      19.004   8.624  -0.790  1.00  1.82           O  
ATOM    284  H   ASP A  20      18.567   5.951   1.463  1.00  1.82           H  
ATOM    285  HA  ASP A  20      21.333   6.318   1.431  1.00  1.82           H  
ATOM    286 1HB  ASP A  20      19.021   8.281   1.769  1.00  1.82           H  
ATOM    287 2HB  ASP A  20      20.673   8.781   1.440  1.00  1.82           H  
ATOM    288  N   LYS A  21      20.071   6.808   4.395  1.00  1.83           N  
ATOM    289  CA  LYS A  21      20.336   7.124   5.789  1.00  1.83           C  
ATOM    290  C   LYS A  21      20.679   5.874   6.602  1.00  1.83           C  
ATOM    291  O   LYS A  21      20.887   5.958   7.816  1.00  1.83           O  
ATOM    292  CB  LYS A  21      19.128   7.829   6.405  1.00  1.83           C  
ATOM    293  CG  LYS A  21      18.814   9.192   5.789  1.00  1.83           C  
ATOM    294  CD  LYS A  21      17.627   9.853   6.481  1.00  1.83           C  
ATOM    295  CE  LYS A  21      17.316  11.217   5.876  1.00  1.83           C  
ATOM    296  NZ  LYS A  21      16.136  11.855   6.523  1.00  1.83           N  
ATOM    297  H   LYS A  21      19.213   6.292   4.203  1.00  1.83           H  
ATOM    298  HA  LYS A  21      21.193   7.796   5.834  1.00  1.83           H  
ATOM    299 1HB  LYS A  21      18.248   7.193   6.273  1.00  1.83           H  
ATOM    300 2HB  LYS A  21      19.284   7.957   7.474  1.00  1.83           H  
ATOM    301 1HG  LYS A  21      19.688   9.840   5.872  1.00  1.83           H  
ATOM    302 2HG  LYS A  21      18.580   9.062   4.732  1.00  1.83           H  
ATOM    303 1HD  LYS A  21      16.749   9.211   6.381  1.00  1.83           H  
ATOM    304 2HD  LYS A  21      17.846   9.978   7.541  1.00  1.83           H  
ATOM    305 1HE  LYS A  21      18.181  11.867   6.002  1.00  1.83           H  
ATOM    306 2HE  LYS A  21      17.115  11.099   4.812  1.00  1.83           H  
ATOM    307 1HZ  LYS A  21      15.963  12.754   6.097  1.00  1.83           H  
ATOM    308 2HZ  LYS A  21      15.325  11.264   6.402  1.00  1.83           H  
ATOM    309 3HZ  LYS A  21      16.317  11.979   7.508  1.00  1.83           H  
ATOM    310  N   GLY A  22      20.752   4.717   5.940  1.00  1.84           N  
ATOM    311  CA  GLY A  22      21.050   3.458   6.608  1.00  1.84           C  
ATOM    312  C   GLY A  22      19.834   2.706   7.173  1.00  1.84           C  
ATOM    313  O   GLY A  22      20.009   1.766   7.956  1.00  1.84           O  
ATOM    314  H   GLY A  22      20.580   4.690   4.932  1.00  1.84           H  
ATOM    315 1HA  GLY A  22      21.564   2.812   5.898  1.00  1.84           H  
ATOM    316 2HA  GLY A  22      21.756   3.648   7.414  1.00  1.84           H  
ATOM    317  N   ASN A  23      18.612   3.120   6.827  1.00  1.84           N  
ATOM    318  CA  ASN A  23      17.427   2.436   7.349  1.00  1.84           C  
ATOM    319  C   ASN A  23      17.154   1.192   6.505  1.00  1.84           C  
ATOM    320  O   ASN A  23      17.218   1.277   5.283  1.00  1.84           O  
ATOM    321  CB  ASN A  23      16.204   3.326   7.327  1.00  1.84           C  
ATOM    322  CG  ASN A  23      16.293   4.504   8.229  1.00  1.84           C  
ATOM    323  OD1 ASN A  23      16.484   4.389   9.451  1.00  1.84           O  
ATOM    324  ND2 ASN A  23      16.161   5.667   7.638  1.00  1.84           N  
ATOM    325  H   ASN A  23      18.496   3.903   6.169  1.00  1.84           H  
ATOM    326  HA  ASN A  23      17.636   2.162   8.376  1.00  1.84           H  
ATOM    327 1HB  ASN A  23      16.051   3.690   6.332  1.00  1.84           H  
ATOM    328 2HB  ASN A  23      15.324   2.740   7.592  1.00  1.84           H  
ATOM    329 1HD2 ASN A  23      16.210   6.508   8.169  1.00  1.84           H  
ATOM    330 2HD2 ASN A  23      16.022   5.705   6.616  1.00  1.84           H  
ATOM    331  N   PRO A  24      16.964   0.000   7.085  1.00  1.85           N  
ATOM    332  CA  PRO A  24      16.665  -1.211   6.343  1.00  1.85           C  
ATOM    333  C   PRO A  24      15.266  -1.202   5.751  1.00  1.85           C  
ATOM    334  O   PRO A  24      14.310  -0.753   6.390  1.00  1.85           O  
ATOM    335  CB  PRO A  24      16.829  -2.295   7.406  1.00  1.85           C  
ATOM    336  CG  PRO A  24      16.536  -1.592   8.727  1.00  1.85           C  
ATOM    337  CD  PRO A  24      17.031  -0.164   8.541  1.00  1.85           C  
ATOM    338  HA  PRO A  24      17.397  -1.344   5.543  1.00  1.85           H  
ATOM    339 1HB  PRO A  24      16.136  -3.122   7.197  1.00  1.85           H  
ATOM    340 2HB  PRO A  24      17.846  -2.709   7.358  1.00  1.85           H  
ATOM    341 1HG  PRO A  24      15.458  -1.640   8.946  1.00  1.85           H  
ATOM    342 2HG  PRO A  24      17.048  -2.110   9.553  1.00  1.85           H  
ATOM    343 1HD  PRO A  24      16.333   0.520   9.050  1.00  1.85           H  
ATOM    344 2HD  PRO A  24      18.073  -0.057   8.898  1.00  1.85           H  
ATOM    345  N   TYR A  25      15.161  -1.762   4.550  1.00  1.87           N  
ATOM    346  CA  TYR A  25      13.917  -1.957   3.814  1.00  1.87           C  
ATOM    347  C   TYR A  25      13.814  -3.322   3.163  1.00  1.87           C  
ATOM    348  O   TYR A  25      14.797  -3.904   2.698  1.00  1.87           O  
ATOM    349  CB  TYR A  25      13.740  -0.896   2.723  1.00  1.87           C  
ATOM    350  CG  TYR A  25      13.600   0.461   3.257  1.00  1.87           C  
ATOM    351  CD1 TYR A  25      14.710   1.147   3.544  1.00  1.87           C  
ATOM    352  CD2 TYR A  25      12.345   1.035   3.455  1.00  1.87           C  
ATOM    353  CE1 TYR A  25      14.628   2.377   4.051  1.00  1.87           C  
ATOM    354  CE2 TYR A  25      12.264   2.325   3.961  1.00  1.87           C  
ATOM    355  CZ  TYR A  25      13.433   2.995   4.260  1.00  1.87           C  
ATOM    356  OH  TYR A  25      13.427   4.286   4.761  1.00  1.87           O  
ATOM    357  H   TYR A  25      16.018  -2.065   4.109  1.00  1.87           H  
ATOM    358  HA  TYR A  25      13.092  -1.869   4.519  1.00  1.87           H  
ATOM    359 1HB  TYR A  25      14.602  -0.916   2.053  1.00  1.87           H  
ATOM    360 2HB  TYR A  25      12.854  -1.127   2.127  1.00  1.87           H  
ATOM    361  HD1 TYR A  25      15.688   0.690   3.387  1.00  1.87           H  
ATOM    362  HD2 TYR A  25      11.439   0.478   3.213  1.00  1.87           H  
ATOM    363  HE1 TYR A  25      15.523   2.880   4.293  1.00  1.87           H  
ATOM    364  HE2 TYR A  25      11.294   2.799   4.120  1.00  1.87           H  
ATOM    365  HH  TYR A  25      14.340   4.679   4.671  1.00  1.87           H  
ATOM    366  N   VAL A  26      12.587  -3.782   3.087  1.00  1.92           N  
ATOM    367  CA  VAL A  26      12.204  -4.974   2.362  1.00  1.92           C  
ATOM    368  C   VAL A  26      11.100  -4.506   1.443  1.00  1.92           C  
ATOM    369  O   VAL A  26      10.272  -3.706   1.888  1.00  1.92           O  
ATOM    370  CB  VAL A  26      11.711  -6.087   3.306  1.00  1.92           C  
ATOM    371  CG1 VAL A  26      11.280  -7.291   2.494  1.00  1.92           C  
ATOM    372  CG2 VAL A  26      12.817  -6.476   4.273  1.00  1.92           C  
ATOM    373  H   VAL A  26      11.855  -3.251   3.536  1.00  1.92           H  
ATOM    374  HA  VAL A  26      13.040  -5.340   1.770  1.00  1.92           H  
ATOM    375  HB  VAL A  26      10.843  -5.731   3.861  1.00  1.92           H  
ATOM    376 1HG1 VAL A  26      10.922  -8.072   3.158  1.00  1.92           H  
ATOM    377 2HG1 VAL A  26      10.492  -7.004   1.828  1.00  1.92           H  
ATOM    378 3HG1 VAL A  26      12.133  -7.661   1.913  1.00  1.92           H  
ATOM    379 1HG2 VAL A  26      12.463  -7.263   4.936  1.00  1.92           H  
ATOM    380 2HG2 VAL A  26      13.669  -6.842   3.705  1.00  1.92           H  
ATOM    381 3HG2 VAL A  26      13.118  -5.618   4.866  1.00  1.92           H  
ATOM    382  N   GLY A  27      11.087  -4.929   0.187  1.00  2.03           N  
ATOM    383  CA  GLY A  27      10.013  -4.465  -0.677  1.00  2.03           C  
ATOM    384  C   GLY A  27       9.772  -5.316  -1.896  1.00  2.03           C  
ATOM    385  O   GLY A  27      10.539  -6.224  -2.210  1.00  2.03           O  
ATOM    386  H   GLY A  27      11.814  -5.564  -0.147  1.00  2.03           H  
ATOM    387 1HA  GLY A  27       9.093  -4.419  -0.115  1.00  2.03           H  
ATOM    388 2HA  GLY A  27      10.237  -3.448  -0.994  1.00  2.03           H  
ATOM    389  N   TYR A  28       8.639  -5.074  -2.538  1.00  2.20           N  
ATOM    390  CA  TYR A  28       8.261  -5.880  -3.677  1.00  2.20           C  
ATOM    391  C   TYR A  28       8.854  -5.260  -4.892  1.00  2.20           C  
ATOM    392  O   TYR A  28       8.780  -4.040  -5.053  1.00  2.20           O  
ATOM    393  CB  TYR A  28       6.766  -6.027  -3.852  1.00  2.20           C  
ATOM    394  CG  TYR A  28       6.515  -7.030  -4.903  1.00  2.20           C  
ATOM    395  CD1 TYR A  28       6.864  -8.318  -4.602  1.00  2.20           C  
ATOM    396  CD2 TYR A  28       5.967  -6.723  -6.140  1.00  2.20           C  
ATOM    397  CE1 TYR A  28       6.696  -9.304  -5.486  1.00  2.20           C  
ATOM    398  CE2 TYR A  28       5.792  -7.753  -7.052  1.00  2.20           C  
ATOM    399  CZ  TYR A  28       6.173  -9.047  -6.700  1.00  2.20           C  
ATOM    400  OH  TYR A  28       6.010 -10.082  -7.562  1.00  2.20           O  
ATOM    401  H   TYR A  28       8.072  -4.288  -2.233  1.00  2.20           H  
ATOM    402  HA  TYR A  28       8.685  -6.878  -3.562  1.00  2.20           H  
ATOM    403 1HB  TYR A  28       6.288  -6.331  -2.942  1.00  2.20           H  
ATOM    404 2HB  TYR A  28       6.331  -5.079  -4.164  1.00  2.20           H  
ATOM    405  HD1 TYR A  28       7.297  -8.541  -3.640  1.00  2.20           H  
ATOM    406  HD2 TYR A  28       5.685  -5.701  -6.391  1.00  2.20           H  
ATOM    407  HE1 TYR A  28       6.986 -10.301  -5.229  1.00  2.20           H  
ATOM    408  HE2 TYR A  28       5.369  -7.550  -8.034  1.00  2.20           H  
ATOM    409  HH  TYR A  28       6.871 -10.548  -7.708  1.00  2.20           H  
ATOM    410  N   CYS A  29       9.485  -6.060  -5.724  1.00  2.42           N  
ATOM    411  CA  CYS A  29      10.124  -5.464  -6.865  1.00  2.42           C  
ATOM    412  C   CYS A  29       9.672  -6.026  -8.178  1.00  2.42           C  
ATOM    413  O   CYS A  29       9.390  -7.220  -8.305  1.00  2.42           O  
ATOM    414  CB  CYS A  29      11.607  -5.562  -6.674  1.00  2.42           C  
ATOM    415  SG  CYS A  29      12.040  -4.732  -5.210  1.00  2.42           S  
ATOM    416  H   CYS A  29       9.505  -7.054  -5.564  1.00  2.42           H  
ATOM    417  HA  CYS A  29       9.866  -4.417  -6.870  1.00  2.42           H  
ATOM    418 1HB  CYS A  29      11.898  -6.552  -6.593  1.00  2.42           H  
ATOM    419 2HB  CYS A  29      12.133  -5.093  -7.492  1.00  2.42           H  
ATOM    420  N   HIS A  30       9.589  -5.136  -9.152  1.00  2.67           N  
ATOM    421  CA  HIS A  30       9.138  -5.524 -10.476  1.00  2.67           C  
ATOM    422  C   HIS A  30       9.601  -4.583 -11.567  1.00  2.67           C  
ATOM    423  O   HIS A  30      10.021  -3.449 -11.312  1.00  2.67           O  
ATOM    424  CB  HIS A  30       7.620  -5.580 -10.517  1.00  2.67           C  
ATOM    425  CG  HIS A  30       6.959  -4.280 -10.403  1.00  2.67           C  
ATOM    426  ND1 HIS A  30       6.708  -3.490 -11.502  1.00  2.67           N  
ATOM    427  CD2 HIS A  30       6.490  -3.609  -9.338  1.00  2.67           C  
ATOM    428  CE1 HIS A  30       6.111  -2.383 -11.122  1.00  2.67           C  
ATOM    429  NE2 HIS A  30       5.961  -2.416  -9.805  1.00  2.67           N  
ATOM    430  H   HIS A  30       9.870  -4.177  -8.940  1.00  2.67           H  
ATOM    431  HA  HIS A  30       9.525  -6.514 -10.712  1.00  2.67           H  
ATOM    432 1HB  HIS A  30       7.332  -5.970 -11.463  1.00  2.67           H  
ATOM    433 2HB  HIS A  30       7.240  -6.251  -9.745  1.00  2.67           H  
ATOM    434  HD1 HIS A  30       6.935  -3.728 -12.476  1.00  2.67           H  
ATOM    435  HD2 HIS A  30       6.471  -3.847  -8.274  1.00  2.67           H  
ATOM    436  HE1 HIS A  30       5.831  -1.631 -11.857  1.00  2.67           H  
ATOM    437  N   THR A  31       9.513  -5.054 -12.794  1.00  2.89           N  
ATOM    438  CA  THR A  31       9.834  -4.226 -13.938  1.00  2.89           C  
ATOM    439  C   THR A  31       8.568  -3.728 -14.621  1.00  2.89           C  
ATOM    440  O   THR A  31       7.457  -4.117 -14.248  1.00  2.89           O  
ATOM    441  CB  THR A  31      10.745  -4.995 -14.900  1.00  2.89           C  
ATOM    442  OG1 THR A  31      10.070  -6.177 -15.362  1.00  2.89           O  
ATOM    443  CG2 THR A  31      12.036  -5.365 -14.198  1.00  2.89           C  
ATOM    444  H   THR A  31       9.191  -6.001 -12.944  1.00  2.89           H  
ATOM    445  HA  THR A  31      10.391  -3.352 -13.594  1.00  2.89           H  
ATOM    446  HB  THR A  31      10.972  -4.372 -15.757  1.00  2.89           H  
ATOM    447  HG1 THR A  31      10.575  -6.573 -16.079  1.00  2.89           H  
ATOM    448 1HG2 THR A  31      12.682  -5.902 -14.886  1.00  2.89           H  
ATOM    449 2HG2 THR A  31      12.535  -4.457 -13.865  1.00  2.89           H  
ATOM    450 3HG2 THR A  31      11.814  -5.994 -13.339  1.00  2.89           H  
ATOM    451  N   VAL A  32       8.742  -2.777 -15.533  1.00  3.01           N  
ATOM    452  CA  VAL A  32       7.677  -2.170 -16.315  1.00  3.01           C  
ATOM    453  C   VAL A  32       8.193  -2.254 -17.730  1.00  3.01           C  
ATOM    454  O   VAL A  32       7.514  -2.589 -18.701  1.00  3.01           O  
ATOM    455  CB  VAL A  32       7.474  -0.703 -15.890  1.00  3.01           C  
ATOM    456  CG1 VAL A  32       6.405  -0.072 -16.755  1.00  3.01           C  
ATOM    457  CG2 VAL A  32       7.114  -0.620 -14.415  1.00  3.01           C  
ATOM    458  H   VAL A  32       9.693  -2.504 -15.794  1.00  3.01           H  
ATOM    459  HA  VAL A  32       6.754  -2.743 -16.216  1.00  3.01           H  
ATOM    460  HB  VAL A  32       8.392  -0.163 -16.047  1.00  3.01           H  
ATOM    461 1HG1 VAL A  32       6.278   0.972 -16.474  1.00  3.01           H  
ATOM    462 2HG1 VAL A  32       6.701  -0.134 -17.803  1.00  3.01           H  
ATOM    463 3HG1 VAL A  32       5.465  -0.604 -16.612  1.00  3.01           H  
ATOM    464 1HG2 VAL A  32       6.988   0.425 -14.135  1.00  3.01           H  
ATOM    465 2HG2 VAL A  32       6.184  -1.161 -14.242  1.00  3.01           H  
ATOM    466 3HG2 VAL A  32       7.909  -1.058 -13.808  1.00  3.01           H  
ATOM    467  N   TYR A  33       9.446  -1.878 -17.754  1.00  2.96           N  
ATOM    468  CA  TYR A  33      10.395  -1.747 -18.838  1.00  2.96           C  
ATOM    469  C   TYR A  33      11.680  -2.022 -18.091  1.00  2.96           C  
ATOM    470  O   TYR A  33      11.601  -2.279 -16.884  1.00  2.96           O  
ATOM    471  CB  TYR A  33      10.357  -0.378 -19.532  1.00  2.96           C  
ATOM    472  CG  TYR A  33      10.734   0.803 -18.676  1.00  2.96           C  
ATOM    473  CD1 TYR A  33      12.036   1.278 -18.670  1.00  2.96           C  
ATOM    474  CD2 TYR A  33       9.770   1.429 -17.919  1.00  2.96           C  
ATOM    475  CE1 TYR A  33      12.360   2.366 -17.901  1.00  2.96           C  
ATOM    476  CE2 TYR A  33      10.090   2.513 -17.143  1.00  2.96           C  
ATOM    477  CZ  TYR A  33      11.382   2.983 -17.131  1.00  2.96           C  
ATOM    478  OH  TYR A  33      11.713   4.064 -16.358  1.00  2.96           O  
ATOM    479  H   TYR A  33       9.801  -1.657 -16.834  1.00  2.96           H  
ATOM    480  HA  TYR A  33      10.244  -2.533 -19.579  1.00  2.96           H  
ATOM    481 1HB  TYR A  33      11.029  -0.397 -20.391  1.00  2.96           H  
ATOM    482 2HB  TYR A  33       9.352  -0.206 -19.917  1.00  2.96           H  
ATOM    483  HD1 TYR A  33      12.802   0.790 -19.272  1.00  2.96           H  
ATOM    484  HD2 TYR A  33       8.755   1.064 -17.941  1.00  2.96           H  
ATOM    485  HE1 TYR A  33      13.384   2.740 -17.893  1.00  2.96           H  
ATOM    486  HE2 TYR A  33       9.323   3.003 -16.543  1.00  2.96           H  
ATOM    487  HH  TYR A  33      10.915   4.430 -15.962  1.00  2.96           H  
ATOM    488  N   ALA A  34      12.838  -2.030 -18.747  1.00  2.74           N  
ATOM    489  CA  ALA A  34      14.087  -2.411 -18.067  1.00  2.74           C  
ATOM    490  C   ALA A  34      14.579  -1.381 -17.035  1.00  2.74           C  
ATOM    491  O   ALA A  34      15.569  -0.678 -17.245  1.00  2.74           O  
ATOM    492  CB  ALA A  34      15.180  -2.630 -19.096  1.00  2.74           C  
ATOM    493  H   ALA A  34      12.862  -1.795 -19.729  1.00  2.74           H  
ATOM    494  HA  ALA A  34      13.903  -3.347 -17.536  1.00  2.74           H  
ATOM    495 1HB  ALA A  34      16.090  -2.954 -18.593  1.00  2.74           H  
ATOM    496 2HB  ALA A  34      14.867  -3.394 -19.808  1.00  2.74           H  
ATOM    497 3HB  ALA A  34      15.371  -1.698 -19.626  1.00  2.74           H  
ATOM    498  N   ASN A  35      13.854  -1.333 -15.923  1.00  2.41           N  
ATOM    499  CA  ASN A  35      14.054  -0.473 -14.766  1.00  2.41           C  
ATOM    500  C   ASN A  35      13.338  -1.116 -13.572  1.00  2.41           C  
ATOM    501  O   ASN A  35      12.105  -1.101 -13.491  1.00  2.41           O  
ATOM    502  CB  ASN A  35      13.543   0.931 -15.017  1.00  2.41           C  
ATOM    503  CG  ASN A  35      13.875   1.904 -13.894  1.00  2.41           C  
ATOM    504  OD1 ASN A  35      14.534   1.533 -12.918  1.00  2.41           O  
ATOM    505  ND2 ASN A  35      13.435   3.138 -14.017  1.00  2.41           N  
ATOM    506  H   ASN A  35      13.060  -1.957 -15.905  1.00  2.41           H  
ATOM    507  HA  ASN A  35      15.117  -0.428 -14.532  1.00  2.41           H  
ATOM    508 1HB  ASN A  35      13.998   1.303 -15.929  1.00  2.41           H  
ATOM    509 2HB  ASN A  35      12.464   0.904 -15.169  1.00  2.41           H  
ATOM    510 1HD2 ASN A  35      13.629   3.809 -13.301  1.00  2.41           H  
ATOM    511 2HD2 ASN A  35      12.898   3.415 -14.823  1.00  2.41           H  
ATOM    512  N   LEU A  36      14.104  -1.753 -12.693  1.00  2.07           N  
ATOM    513  CA  LEU A  36      13.511  -2.479 -11.578  1.00  2.07           C  
ATOM    514  C   LEU A  36      13.148  -1.515 -10.452  1.00  2.07           C  
ATOM    515  O   LEU A  36      14.002  -0.791  -9.940  1.00  2.07           O  
ATOM    516  CB  LEU A  36      14.492  -3.568 -11.106  1.00  2.07           C  
ATOM    517  CG  LEU A  36      14.043  -4.471  -9.943  1.00  2.07           C  
ATOM    518  CD1 LEU A  36      12.854  -5.253 -10.350  1.00  2.07           C  
ATOM    519  CD2 LEU A  36      15.134  -5.424  -9.607  1.00  2.07           C  
ATOM    520  H   LEU A  36      15.108  -1.728 -12.801  1.00  2.07           H  
ATOM    521  HA  LEU A  36      12.595  -2.960 -11.917  1.00  2.07           H  
ATOM    522 1HB  LEU A  36      14.717  -4.216 -11.952  1.00  2.07           H  
ATOM    523 2HB  LEU A  36      15.417  -3.081 -10.795  1.00  2.07           H  
ATOM    524  HG  LEU A  36      13.790  -3.857  -9.071  1.00  2.07           H  
ATOM    525 1HD1 LEU A  36      12.535  -5.903  -9.544  1.00  2.07           H  
ATOM    526 2HD1 LEU A  36      12.085  -4.565 -10.588  1.00  2.07           H  
ATOM    527 3HD1 LEU A  36      13.093  -5.861 -11.217  1.00  2.07           H  
ATOM    528 1HD2 LEU A  36      14.796  -6.040  -8.805  1.00  2.07           H  
ATOM    529 2HD2 LEU A  36      15.362  -6.041 -10.474  1.00  2.07           H  
ATOM    530 3HD2 LEU A  36      16.012  -4.897  -9.314  1.00  2.07           H  
ATOM    531  N   HIS A  37      11.864  -1.494 -10.108  1.00  1.79           N  
ATOM    532  CA  HIS A  37      11.289  -0.620  -9.092  1.00  1.79           C  
ATOM    533  C   HIS A  37      11.088  -1.385  -7.798  1.00  1.79           C  
ATOM    534  O   HIS A  37      10.856  -2.590  -7.842  1.00  1.79           O  
ATOM    535  CB  HIS A  37       9.951  -0.055  -9.585  1.00  1.79           C  
ATOM    536  CG  HIS A  37      10.057   1.022 -10.641  1.00  1.79           C  
ATOM    537  ND1 HIS A  37      10.420   0.776 -11.960  1.00  1.79           N  
ATOM    538  CD2 HIS A  37       9.818   2.355 -10.558  1.00  1.79           C  
ATOM    539  CE1 HIS A  37      10.404   1.913 -12.631  1.00  1.79           C  
ATOM    540  NE2 HIS A  37      10.036   2.886 -11.806  1.00  1.79           N  
ATOM    541  H   HIS A  37      11.233  -2.132 -10.593  1.00  1.79           H  
ATOM    542  HA  HIS A  37      11.966   0.212  -8.895  1.00  1.79           H  
ATOM    543 1HB  HIS A  37       9.349  -0.873  -9.998  1.00  1.79           H  
ATOM    544 2HB  HIS A  37       9.398   0.353  -8.735  1.00  1.79           H  
ATOM    545  HD1 HIS A  37      10.711  -0.102 -12.391  1.00  1.79           H  
ATOM    546  HD2 HIS A  37       9.504   3.003  -9.735  1.00  1.79           H  
ATOM    547  HE1 HIS A  37      10.661   1.926 -13.690  1.00  1.79           H  
ATOM    548  N   CYS A  38      11.125  -0.683  -6.655  1.00  1.61           N  
ATOM    549  CA  CYS A  38      10.922  -1.321  -5.348  1.00  1.61           C  
ATOM    550  C   CYS A  38       9.911  -0.621  -4.459  1.00  1.61           C  
ATOM    551  O   CYS A  38      10.069   0.548  -4.105  1.00  1.61           O  
ATOM    552  CB  CYS A  38      12.240  -1.339  -4.579  1.00  1.61           C  
ATOM    553  SG  CYS A  38      12.218  -2.111  -2.920  1.00  1.61           S  
ATOM    554  H   CYS A  38      11.317   0.306  -6.694  1.00  1.61           H  
ATOM    555  HA  CYS A  38      10.574  -2.333  -5.516  1.00  1.61           H  
ATOM    556 1HB  CYS A  38      13.007  -1.830  -5.178  1.00  1.61           H  
ATOM    557 2HB  CYS A  38      12.537  -0.347  -4.446  1.00  1.61           H  
ATOM    558  N   TRP A  39       8.863  -1.352  -4.122  1.00  1.56           N  
ATOM    559  CA  TRP A  39       7.791  -0.895  -3.256  1.00  1.56           C  
ATOM    560  C   TRP A  39       8.029  -1.374  -1.825  1.00  1.56           C  
ATOM    561  O   TRP A  39       7.992  -2.586  -1.606  1.00  1.56           O  
ATOM    562  CB  TRP A  39       6.518  -1.575  -3.688  1.00  1.56           C  
ATOM    563  CG  TRP A  39       5.964  -1.218  -4.988  1.00  1.56           C  
ATOM    564  CD1 TRP A  39       6.388  -1.677  -6.181  1.00  1.56           C  
ATOM    565  CD2 TRP A  39       4.796  -0.414  -5.261  1.00  1.56           C  
ATOM    566  NE1 TRP A  39       5.599  -1.184  -7.182  1.00  1.56           N  
ATOM    567  CE2 TRP A  39       4.623  -0.410  -6.639  1.00  1.56           C  
ATOM    568  CE3 TRP A  39       3.896   0.281  -4.463  1.00  1.56           C  
ATOM    569  CZ2 TRP A  39       3.591   0.279  -7.245  1.00  1.56           C  
ATOM    570  CZ3 TRP A  39       2.865   0.975  -5.058  1.00  1.56           C  
ATOM    571  CH2 TRP A  39       2.716   0.981  -6.417  1.00  1.56           C  
ATOM    572  H   TRP A  39       8.820  -2.308  -4.475  1.00  1.56           H  
ATOM    573  HA  TRP A  39       7.701   0.189  -3.314  1.00  1.56           H  
ATOM    574 1HB  TRP A  39       6.663  -2.653  -3.664  1.00  1.56           H  
ATOM    575 2HB  TRP A  39       5.807  -1.334  -2.972  1.00  1.56           H  
ATOM    576  HD1 TRP A  39       7.237  -2.349  -6.325  1.00  1.56           H  
ATOM    577  HE1 TRP A  39       5.722  -1.406  -8.174  1.00  1.56           H  
ATOM    578  HE3 TRP A  39       4.001   0.282  -3.395  1.00  1.56           H  
ATOM    579  HZ2 TRP A  39       3.456   0.281  -8.328  1.00  1.56           H  
ATOM    580  HZ3 TRP A  39       2.173   1.528  -4.414  1.00  1.56           H  
ATOM    581  HH2 TRP A  39       1.889   1.540  -6.856  1.00  1.56           H  
ATOM    582  N   PRO A  40       8.199  -0.529  -0.811  1.00  1.62           N  
ATOM    583  CA  PRO A  40       8.368  -0.999   0.548  1.00  1.62           C  
ATOM    584  C   PRO A  40       7.216  -1.938   0.895  1.00  1.62           C  
ATOM    585  O   PRO A  40       6.037  -1.659   0.613  1.00  1.62           O  
ATOM    586  CB  PRO A  40       8.386   0.301   1.350  1.00  1.62           C  
ATOM    587  CG  PRO A  40       8.975   1.312   0.359  1.00  1.62           C  
ATOM    588  CD  PRO A  40       8.408   0.902  -1.010  1.00  1.62           C  
ATOM    589  HA  PRO A  40       9.333  -1.523   0.636  1.00  1.62           H  
ATOM    590 1HB  PRO A  40       7.374   0.553   1.692  1.00  1.62           H  
ATOM    591 2HB  PRO A  40       9.001   0.176   2.252  1.00  1.62           H  
ATOM    592 1HG  PRO A  40       8.679   2.337   0.653  1.00  1.62           H  
ATOM    593 2HG  PRO A  40      10.075   1.276   0.392  1.00  1.62           H  
ATOM    594 1HD  PRO A  40       7.486   1.411  -1.222  1.00  1.62           H  
ATOM    595 2HD  PRO A  40       9.170   1.077  -1.788  1.00  1.62           H  
ATOM    596  N   ALA A  41       7.597  -3.051   1.521  1.00  1.79           N  
ATOM    597  CA  ALA A  41       6.744  -4.173   1.895  1.00  1.79           C  
ATOM    598  C   ALA A  41       5.657  -3.803   2.870  1.00  1.79           C  
ATOM    599  O   ALA A  41       5.791  -2.899   3.691  1.00  1.79           O  
ATOM    600  CB  ALA A  41       7.573  -5.299   2.489  1.00  1.79           C  
ATOM    601  H   ALA A  41       8.586  -3.161   1.705  1.00  1.79           H  
ATOM    602  HA  ALA A  41       6.271  -4.539   0.992  1.00  1.79           H  
ATOM    603 1HB  ALA A  41       6.926  -6.143   2.719  1.00  1.79           H  
ATOM    604 2HB  ALA A  41       8.326  -5.609   1.781  1.00  1.79           H  
ATOM    605 3HB  ALA A  41       8.058  -4.951   3.398  1.00  1.79           H  
ATOM    606  N   ASP A  42       4.571  -4.549   2.759  1.00  2.06           N  
ATOM    607  CA  ASP A  42       3.398  -4.400   3.593  1.00  2.06           C  
ATOM    608  C   ASP A  42       2.834  -5.766   3.917  1.00  2.06           C  
ATOM    609  O   ASP A  42       2.350  -6.486   3.037  1.00  2.06           O  
ATOM    610  CB  ASP A  42       2.369  -3.522   2.901  1.00  2.06           C  
ATOM    611  CG  ASP A  42       1.093  -3.194   3.712  1.00  2.06           C  
ATOM    612  OD1 ASP A  42       0.780  -3.847   4.723  1.00  2.06           O  
ATOM    613  OD2 ASP A  42       0.426  -2.273   3.273  1.00  2.06           O  
ATOM    614  H   ASP A  42       4.561  -5.265   2.049  1.00  2.06           H  
ATOM    615  HA  ASP A  42       3.692  -3.919   4.527  1.00  2.06           H  
ATOM    616 1HB  ASP A  42       2.851  -2.578   2.640  1.00  2.06           H  
ATOM    617 2HB  ASP A  42       2.071  -4.003   1.971  1.00  2.06           H  
ATOM    618  N   ALA A  43       2.889  -6.120   5.196  1.00  2.40           N  
ATOM    619  CA  ALA A  43       2.438  -7.422   5.662  1.00  2.40           C  
ATOM    620  C   ALA A  43       0.979  -7.664   5.278  1.00  2.40           C  
ATOM    621  O   ALA A  43       0.564  -8.812   5.108  1.00  2.40           O  
ATOM    622  CB  ALA A  43       2.603  -7.538   7.163  1.00  2.40           C  
ATOM    623  H   ALA A  43       3.270  -5.462   5.862  1.00  2.40           H  
ATOM    624  HA  ALA A  43       3.050  -8.182   5.188  1.00  2.40           H  
ATOM    625 1HB  ALA A  43       2.284  -8.530   7.485  1.00  2.40           H  
ATOM    626 2HB  ALA A  43       3.649  -7.390   7.427  1.00  2.40           H  
ATOM    627 3HB  ALA A  43       1.992  -6.781   7.654  1.00  2.40           H  
ATOM    628  N   THR A  44       0.198  -6.595   5.109  1.00  2.75           N  
ATOM    629  CA  THR A  44      -1.205  -6.713   4.754  1.00  2.75           C  
ATOM    630  C   THR A  44      -1.363  -7.487   3.446  1.00  2.75           C  
ATOM    631  O   THR A  44      -2.326  -8.233   3.265  1.00  2.75           O  
ATOM    632  CB  THR A  44      -1.841  -5.332   4.531  1.00  2.75           C  
ATOM    633  OG1 THR A  44      -1.688  -4.535   5.700  1.00  2.75           O  
ATOM    634  CG2 THR A  44      -3.313  -5.490   4.211  1.00  2.75           C  
ATOM    635  H   THR A  44       0.583  -5.646   5.200  1.00  2.75           H  
ATOM    636  HA  THR A  44      -1.731  -7.245   5.546  1.00  2.75           H  
ATOM    637  HB  THR A  44      -1.350  -4.836   3.697  1.00  2.75           H  
ATOM    638  HG1 THR A  44      -0.783  -4.124   5.632  1.00  2.75           H  
ATOM    639 1HG2 THR A  44      -3.754  -4.508   4.047  1.00  2.75           H  
ATOM    640 2HG2 THR A  44      -3.421  -6.093   3.314  1.00  2.75           H  
ATOM    641 3HG2 THR A  44      -3.814  -5.982   5.042  1.00  2.75           H  
ATOM    642  N   LYS A  45      -0.466  -7.205   2.491  1.00  3.04           N  
ATOM    643  CA  LYS A  45      -0.523  -7.765   1.153  1.00  3.04           C  
ATOM    644  C   LYS A  45       0.678  -8.642   0.795  1.00  3.04           C  
ATOM    645  O   LYS A  45       0.789  -9.092  -0.348  1.00  3.04           O  
ATOM    646  CB  LYS A  45      -0.663  -6.642   0.122  1.00  3.04           C  
ATOM    647  CG  LYS A  45      -1.919  -5.770   0.277  1.00  3.04           C  
ATOM    648  CD  LYS A  45      -3.197  -6.569   0.031  1.00  3.04           C  
ATOM    649  CE  LYS A  45      -4.436  -5.676   0.096  1.00  3.04           C  
ATOM    650  NZ  LYS A  45      -5.695  -6.450  -0.121  1.00  3.04           N  
ATOM    651  H   LYS A  45       0.331  -6.618   2.731  1.00  3.04           H  
ATOM    652  HA  LYS A  45      -1.412  -8.393   1.088  1.00  3.04           H  
ATOM    653 1HB  LYS A  45       0.208  -5.985   0.189  1.00  3.04           H  
ATOM    654 2HB  LYS A  45      -0.673  -7.072  -0.882  1.00  3.04           H  
ATOM    655 1HG  LYS A  45      -1.947  -5.352   1.281  1.00  3.04           H  
ATOM    656 2HG  LYS A  45      -1.879  -4.947  -0.434  1.00  3.04           H  
ATOM    657 1HD  LYS A  45      -3.147  -7.041  -0.952  1.00  3.04           H  
ATOM    658 2HD  LYS A  45      -3.287  -7.351   0.786  1.00  3.04           H  
ATOM    659 1HE  LYS A  45      -4.479  -5.202   1.076  1.00  3.04           H  
ATOM    660 2HE  LYS A  45      -4.361  -4.903  -0.667  1.00  3.04           H  
ATOM    661 1HZ  LYS A  45      -6.488  -5.826  -0.067  1.00  3.04           H  
ATOM    662 2HZ  LYS A  45      -5.672  -6.886  -1.033  1.00  3.04           H  
ATOM    663 3HZ  LYS A  45      -5.777  -7.163   0.592  1.00  3.04           H  
ATOM    664  N   HIS A  46       1.556  -8.964   1.761  1.00  3.24           N  
ATOM    665  CA  HIS A  46       2.740  -9.786   1.441  1.00  3.24           C  
ATOM    666  C   HIS A  46       2.334 -11.167   0.901  1.00  3.24           C  
ATOM    667  O   HIS A  46       3.100 -11.831   0.207  1.00  3.24           O  
ATOM    668  CB  HIS A  46       3.680  -9.967   2.640  1.00  3.24           C  
ATOM    669  CG  HIS A  46       3.300 -11.047   3.655  1.00  3.24           C  
ATOM    670  ND1 HIS A  46       2.275 -10.922   4.571  1.00  3.24           N  
ATOM    671  CD2 HIS A  46       3.867 -12.256   3.889  1.00  3.24           C  
ATOM    672  CE1 HIS A  46       2.221 -12.014   5.314  1.00  3.24           C  
ATOM    673  NE2 HIS A  46       3.183 -12.836   4.926  1.00  3.24           N  
ATOM    674  H   HIS A  46       1.455  -8.550   2.687  1.00  3.24           H  
ATOM    675  HA  HIS A  46       3.313  -9.288   0.665  1.00  3.24           H  
ATOM    676 1HB  HIS A  46       4.678 -10.202   2.267  1.00  3.24           H  
ATOM    677 2HB  HIS A  46       3.757  -9.020   3.163  1.00  3.24           H  
ATOM    678  HD1 HIS A  46       1.638 -10.149   4.694  1.00  3.24           H  
ATOM    679  HD2 HIS A  46       4.705 -12.779   3.431  1.00  3.24           H  
ATOM    680  HE1 HIS A  46       1.467 -12.110   6.092  1.00  3.24           H  
ATOM    681  N   ASP A  47       1.094 -11.581   1.169  1.00  3.38           N  
ATOM    682  CA  ASP A  47       0.533 -12.836   0.673  1.00  3.38           C  
ATOM    683  C   ASP A  47       0.476 -12.873  -0.857  1.00  3.38           C  
ATOM    684  O   ASP A  47       0.360 -13.948  -1.444  1.00  3.38           O  
ATOM    685  CB  ASP A  47      -0.875 -13.066   1.234  1.00  3.38           C  
ATOM    686  CG  ASP A  47      -0.903 -13.504   2.711  1.00  3.38           C  
ATOM    687  OD1 ASP A  47       0.116 -13.881   3.227  1.00  3.38           O  
ATOM    688  OD2 ASP A  47      -1.959 -13.465   3.296  1.00  3.38           O  
ATOM    689  H   ASP A  47       0.518 -10.989   1.748  1.00  3.38           H  
ATOM    690  HA  ASP A  47       1.175 -13.651   1.008  1.00  3.38           H  
ATOM    691 1HB  ASP A  47      -1.453 -12.147   1.133  1.00  3.38           H  
ATOM    692 2HB  ASP A  47      -1.375 -13.829   0.635  1.00  3.38           H  
ATOM    693  N   THR A  48       0.543 -11.701  -1.504  1.00  3.52           N  
ATOM    694  CA  THR A  48       0.492 -11.615  -2.952  1.00  3.52           C  
ATOM    695  C   THR A  48       1.900 -11.709  -3.543  1.00  3.52           C  
ATOM    696  O   THR A  48       2.097 -11.615  -4.758  1.00  3.52           O  
ATOM    697  CB  THR A  48      -0.189 -10.318  -3.429  1.00  3.52           C  
ATOM    698  OG1 THR A  48       0.566  -9.175  -2.999  1.00  3.52           O  
ATOM    699  CG2 THR A  48      -1.582 -10.234  -2.852  1.00  3.52           C  
ATOM    700  H   THR A  48       0.647 -10.836  -0.979  1.00  3.52           H  
ATOM    701  HA  THR A  48      -0.096 -12.457  -3.323  1.00  3.52           H  
ATOM    702  HB  THR A  48      -0.254 -10.318  -4.518  1.00  3.52           H  
ATOM    703  HG1 THR A  48       0.737  -9.240  -2.035  1.00  3.52           H  
ATOM    704 1HG2 THR A  48      -2.065  -9.319  -3.191  1.00  3.52           H  
ATOM    705 2HG2 THR A  48      -2.161 -11.098  -3.185  1.00  3.52           H  
ATOM    706 3HG2 THR A  48      -1.522 -10.231  -1.762  1.00  3.52           H  
ATOM    707  N   TRP A  49       2.918 -11.846  -2.707  1.00  3.74           N  
ATOM    708  CA  TRP A  49       4.233 -12.046  -3.273  1.00  3.74           C  
ATOM    709  C   TRP A  49       4.182 -13.482  -3.821  1.00  3.74           C  
ATOM    710  O   TRP A  49       3.513 -14.329  -3.234  1.00  3.74           O  
ATOM    711  CB  TRP A  49       5.347 -11.832  -2.250  1.00  3.74           C  
ATOM    712  CG  TRP A  49       5.457 -10.415  -1.814  1.00  3.74           C  
ATOM    713  CD1 TRP A  49       4.490  -9.459  -1.907  1.00  3.74           C  
ATOM    714  CD2 TRP A  49       6.616  -9.757  -1.268  1.00  3.74           C  
ATOM    715  NE1 TRP A  49       4.953  -8.272  -1.417  1.00  3.74           N  
ATOM    716  CE2 TRP A  49       6.255  -8.430  -1.031  1.00  3.74           C  
ATOM    717  CE3 TRP A  49       7.918 -10.172  -0.977  1.00  3.74           C  
ATOM    718  CZ2 TRP A  49       7.139  -7.520  -0.509  1.00  3.74           C  
ATOM    719  CZ3 TRP A  49       8.807  -9.243  -0.460  1.00  3.74           C  
ATOM    720  CH2 TRP A  49       8.419  -7.960  -0.237  1.00  3.74           C  
ATOM    721  H   TRP A  49       2.789 -11.872  -1.696  1.00  3.74           H  
ATOM    722  HA  TRP A  49       4.372 -11.332  -4.082  1.00  3.74           H  
ATOM    723 1HB  TRP A  49       5.133 -12.429  -1.368  1.00  3.74           H  
ATOM    724 2HB  TRP A  49       6.308 -12.155  -2.637  1.00  3.74           H  
ATOM    725  HD1 TRP A  49       3.487  -9.617  -2.295  1.00  3.74           H  
ATOM    726  HE1 TRP A  49       4.424  -7.414  -1.368  1.00  3.74           H  
ATOM    727  HE3 TRP A  49       8.228 -11.202  -1.161  1.00  3.74           H  
ATOM    728  HZ2 TRP A  49       6.862  -6.483  -0.329  1.00  3.74           H  
ATOM    729  HZ3 TRP A  49       9.827  -9.561  -0.239  1.00  3.74           H  
ATOM    730  HH2 TRP A  49       9.137  -7.262   0.158  1.00  3.74           H  
ATOM    731  N   PRO A  50       4.853 -13.795  -4.923  1.00  4.08           N  
ATOM    732  CA  PRO A  50       4.827 -15.081  -5.592  1.00  4.08           C  
ATOM    733  C   PRO A  50       5.387 -16.213  -4.760  1.00  4.08           C  
ATOM    734  O   PRO A  50       6.265 -16.030  -3.911  1.00  4.08           O  
ATOM    735  CB  PRO A  50       5.675 -14.813  -6.824  1.00  4.08           C  
ATOM    736  CG  PRO A  50       6.504 -13.626  -6.452  1.00  4.08           C  
ATOM    737  CD  PRO A  50       5.680 -12.813  -5.557  1.00  4.08           C  
ATOM    738  HA  PRO A  50       3.807 -15.320  -5.884  1.00  4.08           H  
ATOM    739 1HB  PRO A  50       6.268 -15.705  -7.067  1.00  4.08           H  
ATOM    740 2HB  PRO A  50       5.020 -14.612  -7.692  1.00  4.08           H  
ATOM    741 1HG  PRO A  50       7.435 -13.932  -5.988  1.00  4.08           H  
ATOM    742 2HG  PRO A  50       6.751 -13.069  -7.333  1.00  4.08           H  
ATOM    743 1HD  PRO A  50       6.338 -12.331  -4.853  1.00  4.08           H  
ATOM    744 2HD  PRO A  50       5.068 -12.102  -6.141  1.00  4.08           H  
ATOM    745  N   ARG A  51       4.841 -17.395  -5.026  1.00  4.54           N  
ATOM    746  CA  ARG A  51       5.189 -18.621  -4.332  1.00  4.54           C  
ATOM    747  C   ARG A  51       5.421 -19.752  -5.324  1.00  4.54           C  
ATOM    748  O   ARG A  51       4.929 -19.711  -6.450  1.00  4.54           O  
ATOM    749  CB  ARG A  51       4.068 -18.986  -3.369  1.00  4.54           C  
ATOM    750  CG  ARG A  51       3.836 -17.955  -2.252  1.00  4.54           C  
ATOM    751  CD  ARG A  51       4.953 -17.964  -1.277  1.00  4.54           C  
ATOM    752  NE  ARG A  51       4.742 -17.044  -0.175  1.00  4.54           N  
ATOM    753  CZ  ARG A  51       5.158 -15.756  -0.150  1.00  4.54           C  
ATOM    754  NH1 ARG A  51       5.823 -15.237  -1.163  1.00  4.54           N  
ATOM    755  NH2 ARG A  51       4.905 -15.008   0.917  1.00  4.54           N  
ATOM    756  H   ARG A  51       4.134 -17.442  -5.743  1.00  4.54           H  
ATOM    757  HA  ARG A  51       6.106 -18.456  -3.768  1.00  4.54           H  
ATOM    758 1HB  ARG A  51       3.131 -19.097  -3.914  1.00  4.54           H  
ATOM    759 2HB  ARG A  51       4.283 -19.945  -2.896  1.00  4.54           H  
ATOM    760 1HG  ARG A  51       3.736 -16.953  -2.661  1.00  4.54           H  
ATOM    761 2HG  ARG A  51       2.918 -18.206  -1.724  1.00  4.54           H  
ATOM    762 1HD  ARG A  51       5.059 -18.967  -0.865  1.00  4.54           H  
ATOM    763 2HD  ARG A  51       5.876 -17.680  -1.783  1.00  4.54           H  
ATOM    764  HE  ARG A  51       4.238 -17.389   0.628  1.00  4.54           H  
ATOM    765 1HH1 ARG A  51       6.024 -15.780  -2.016  1.00  4.54           H  
ATOM    766 2HH1 ARG A  51       6.131 -14.283  -1.118  1.00  4.54           H  
ATOM    767 1HH2 ARG A  51       4.392 -15.396   1.698  1.00  4.54           H  
ATOM    768 2HH2 ARG A  51       5.222 -14.049   0.951  1.00  4.54           H  
ATOM    769  N   ASN A  52       6.145 -20.779  -4.882  1.00  5.09           N  
ATOM    770  CA  ASN A  52       6.462 -21.940  -5.713  1.00  5.09           C  
ATOM    771  C   ASN A  52       5.541 -23.138  -5.462  1.00  5.09           C  
ATOM    772  O   ASN A  52       5.857 -24.265  -5.846  1.00  5.09           O  
ATOM    773  CB  ASN A  52       7.908 -22.340  -5.501  1.00  5.09           C  
ATOM    774  CG  ASN A  52       8.878 -21.313  -6.035  1.00  5.09           C  
ATOM    775  OD1 ASN A  52       8.657 -20.718  -7.096  1.00  5.09           O  
ATOM    776  ND2 ASN A  52       9.949 -21.093  -5.314  1.00  5.09           N  
ATOM    777  H   ASN A  52       6.514 -20.747  -3.943  1.00  5.09           H  
ATOM    778  HA  ASN A  52       6.333 -21.656  -6.759  1.00  5.09           H  
ATOM    779 1HB  ASN A  52       8.092 -22.479  -4.436  1.00  5.09           H  
ATOM    780 2HB  ASN A  52       8.096 -23.294  -5.993  1.00  5.09           H  
ATOM    781 1HD2 ASN A  52      10.629 -20.424  -5.618  1.00  5.09           H  
ATOM    782 2HD2 ASN A  52      10.092 -21.596  -4.461  1.00  5.09           H  
ATOM    783  N   SER A  53       4.416 -22.893  -4.799  1.00  5.63           N  
ATOM    784  CA  SER A  53       3.458 -23.950  -4.503  1.00  5.63           C  
ATOM    785  C   SER A  53       2.044 -23.412  -4.304  1.00  5.63           C  
ATOM    786  O   SER A  53       1.870 -22.407  -3.616  1.00  5.63           O  
ATOM    787  CB  SER A  53       3.851 -24.660  -3.219  1.00  5.63           C  
ATOM    788  OG  SER A  53       2.891 -25.638  -2.854  1.00  5.63           O  
ATOM    789  H   SER A  53       4.220 -21.944  -4.522  1.00  5.63           H  
ATOM    790  HA  SER A  53       3.500 -24.641  -5.339  1.00  5.63           H  
ATOM    791 1HB  SER A  53       4.826 -25.130  -3.342  1.00  5.63           H  
ATOM    792 2HB  SER A  53       3.941 -23.925  -2.419  1.00  5.63           H  
ATOM    793  HG  SER A  53       3.066 -26.397  -3.430  1.00  5.63           H  
ATOM    794  N   PRO A  54       0.998 -24.127  -4.776  1.00  6.06           N  
ATOM    795  CA  PRO A  54      -0.401 -23.801  -4.580  1.00  6.06           C  
ATOM    796  C   PRO A  54      -0.774 -23.874  -3.105  1.00  6.06           C  
ATOM    797  O   PRO A  54      -1.771 -23.289  -2.680  1.00  6.06           O  
ATOM    798  CB  PRO A  54      -1.128 -24.863  -5.420  1.00  6.06           C  
ATOM    799  CG  PRO A  54      -0.157 -26.010  -5.525  1.00  6.06           C  
ATOM    800  CD  PRO A  54       1.207 -25.362  -5.579  1.00  6.06           C  
ATOM    801  HA  PRO A  54      -0.596 -22.794  -4.976  1.00  6.06           H  
ATOM    802 1HB  PRO A  54      -2.068 -25.148  -4.926  1.00  6.06           H  
ATOM    803 2HB  PRO A  54      -1.399 -24.440  -6.400  1.00  6.06           H  
ATOM    804 1HG  PRO A  54      -0.273 -26.679  -4.658  1.00  6.06           H  
ATOM    805 2HG  PRO A  54      -0.378 -26.611  -6.420  1.00  6.06           H  
ATOM    806 1HD  PRO A  54       1.904 -26.059  -5.117  1.00  6.06           H  
ATOM    807 2HD  PRO A  54       1.485 -25.112  -6.616  1.00  6.06           H  
ATOM    808  N   SER A  55       0.046 -24.557  -2.292  1.00  6.27           N  
ATOM    809  CA  SER A  55      -0.248 -24.663  -0.872  1.00  6.27           C  
ATOM    810  C   SER A  55      -0.181 -23.300  -0.174  1.00  6.27           C  
ATOM    811  O   SER A  55      -0.709 -23.139   0.927  1.00  6.27           O  
ATOM    812  CB  SER A  55       0.689 -25.663  -0.220  1.00  6.27           C  
ATOM    813  OG  SER A  55       2.019 -25.228  -0.260  1.00  6.27           O  
ATOM    814  H   SER A  55       0.897 -25.005  -2.633  1.00  6.27           H  
ATOM    815  HA  SER A  55      -1.264 -25.041  -0.767  1.00  6.27           H  
ATOM    816 1HB  SER A  55       0.388 -25.809   0.814  1.00  6.27           H  
ATOM    817 2HB  SER A  55       0.604 -26.624  -0.724  1.00  6.27           H  
ATOM    818  HG  SER A  55       2.313 -25.359  -1.179  1.00  6.27           H  
ATOM    819  N   ASN A  56       0.472 -22.322  -0.812  1.00  6.22           N  
ATOM    820  CA  ASN A  56       0.578 -20.972  -0.286  1.00  6.22           C  
ATOM    821  C   ASN A  56      -0.099 -19.951  -1.207  1.00  6.22           C  
ATOM    822  O   ASN A  56       0.228 -18.764  -1.157  1.00  6.22           O  
ATOM    823  CB  ASN A  56       2.028 -20.605  -0.034  1.00  6.22           C  
ATOM    824  CG  ASN A  56       2.631 -21.335   1.138  1.00  6.22           C  
ATOM    825  OD1 ASN A  56       2.338 -21.000   2.292  1.00  6.22           O  
ATOM    826  ND2 ASN A  56       3.459 -22.311   0.878  1.00  6.22           N  
ATOM    827  H   ASN A  56       0.897 -22.508  -1.721  1.00  6.22           H  
ATOM    828  HA  ASN A  56       0.051 -20.933   0.667  1.00  6.22           H  
ATOM    829 1HB  ASN A  56       2.614 -20.831  -0.929  1.00  6.22           H  
ATOM    830 2HB  ASN A  56       2.103 -19.536   0.148  1.00  6.22           H  
ATOM    831 1HD2 ASN A  56       3.880 -22.823   1.629  1.00  6.22           H  
ATOM    832 2HD2 ASN A  56       3.666 -22.555  -0.068  1.00  6.22           H  
ATOM    833  N   GLU A  57      -1.043 -20.398  -2.042  1.00  5.96           N  
ATOM    834  CA  GLU A  57      -1.736 -19.500  -2.970  1.00  5.96           C  
ATOM    835  C   GLU A  57      -2.357 -18.270  -2.304  1.00  5.96           C  
ATOM    836  O   GLU A  57      -3.127 -18.383  -1.349  1.00  5.96           O  
ATOM    837  CB  GLU A  57      -2.835 -20.258  -3.725  1.00  5.96           C  
ATOM    838  CG  GLU A  57      -3.666 -19.393  -4.686  1.00  5.96           C  
ATOM    839  CD  GLU A  57      -2.913 -18.889  -5.871  1.00  5.96           C  
ATOM    840  OE1 GLU A  57      -2.234 -19.653  -6.518  1.00  5.96           O  
ATOM    841  OE2 GLU A  57      -2.992 -17.706  -6.114  1.00  5.96           O  
ATOM    842  H   GLU A  57      -1.290 -21.390  -2.056  1.00  5.96           H  
ATOM    843  HA  GLU A  57      -1.003 -19.151  -3.698  1.00  5.96           H  
ATOM    844 1HB  GLU A  57      -2.384 -21.065  -4.303  1.00  5.96           H  
ATOM    845 2HB  GLU A  57      -3.516 -20.717  -3.008  1.00  5.96           H  
ATOM    846 1HG  GLU A  57      -4.504 -19.989  -5.042  1.00  5.96           H  
ATOM    847 2HG  GLU A  57      -4.076 -18.547  -4.137  1.00  5.96           H  
ATOM    848  N   GLY A  58      -2.021 -17.095  -2.840  1.00  5.54           N  
ATOM    849  CA  GLY A  58      -2.524 -15.818  -2.351  1.00  5.54           C  
ATOM    850  C   GLY A  58      -2.814 -14.824  -3.483  1.00  5.54           C  
ATOM    851  O   GLY A  58      -2.747 -13.618  -3.265  1.00  5.54           O  
ATOM    852  H   GLY A  58      -1.378 -17.093  -3.617  1.00  5.54           H  
ATOM    853 1HA  GLY A  58      -3.432 -15.987  -1.773  1.00  5.54           H  
ATOM    854 2HA  GLY A  58      -1.792 -15.385  -1.670  1.00  5.54           H  
ATOM    855  N   ALA A  59      -3.168 -15.320  -4.684  1.00  5.05           N  
ATOM    856  CA  ALA A  59      -3.400 -14.465  -5.856  1.00  5.05           C  
ATOM    857  C   ALA A  59      -2.194 -13.555  -6.095  1.00  5.05           C  
ATOM    858  O   ALA A  59      -2.323 -12.330  -6.056  1.00  5.05           O  
ATOM    859  CB  ALA A  59      -4.649 -13.620  -5.676  1.00  5.05           C  
ATOM    860  H   ALA A  59      -3.243 -16.328  -4.841  1.00  5.05           H  
ATOM    861  HA  ALA A  59      -3.544 -15.109  -6.724  1.00  5.05           H  
ATOM    862 1HB  ALA A  59      -4.804 -13.019  -6.571  1.00  5.05           H  
ATOM    863 2HB  ALA A  59      -5.507 -14.273  -5.524  1.00  5.05           H  
ATOM    864 3HB  ALA A  59      -4.544 -12.960  -4.820  1.00  5.05           H  
ATOM    865  N   PRO A  60      -1.012 -14.131  -6.365  1.00  4.51           N  
ATOM    866  CA  PRO A  60       0.247 -13.444  -6.471  1.00  4.51           C  
ATOM    867  C   PRO A  60       0.495 -12.588  -7.694  1.00  4.51           C  
ATOM    868  O   PRO A  60      -0.059 -12.800  -8.775  1.00  4.51           O  
ATOM    869  CB  PRO A  60       1.245 -14.587  -6.470  1.00  4.51           C  
ATOM    870  CG  PRO A  60       0.503 -15.747  -7.081  1.00  4.51           C  
ATOM    871  CD  PRO A  60      -0.909 -15.594  -6.601  1.00  4.51           C  
ATOM    872  HA  PRO A  60       0.344 -12.842  -5.581  1.00  4.51           H  
ATOM    873 1HB  PRO A  60       2.130 -14.281  -7.054  1.00  4.51           H  
ATOM    874 2HB  PRO A  60       1.580 -14.769  -5.433  1.00  4.51           H  
ATOM    875 1HG  PRO A  60       0.578 -15.703  -8.178  1.00  4.51           H  
ATOM    876 2HG  PRO A  60       0.957 -16.700  -6.768  1.00  4.51           H  
ATOM    877 1HD  PRO A  60      -1.605 -15.941  -7.374  1.00  4.51           H  
ATOM    878 2HD  PRO A  60      -0.995 -16.164  -5.677  1.00  4.51           H  
ATOM    879  N   CYS A  61       1.418 -11.660  -7.493  1.00  3.96           N  
ATOM    880  CA  CYS A  61       1.991 -10.791  -8.509  1.00  3.96           C  
ATOM    881  C   CYS A  61       2.884 -11.608  -9.452  1.00  3.96           C  
ATOM    882  O   CYS A  61       3.726 -12.382  -8.996  1.00  3.96           O  
ATOM    883  CB  CYS A  61       2.853  -9.742  -7.819  1.00  3.96           C  
ATOM    884  SG  CYS A  61       1.973  -8.636  -6.701  1.00  3.96           S  
ATOM    885  H   CYS A  61       1.752 -11.564  -6.537  1.00  3.96           H  
ATOM    886  HA  CYS A  61       1.187 -10.321  -9.075  1.00  3.96           H  
ATOM    887 1HB  CYS A  61       3.590 -10.261  -7.225  1.00  3.96           H  
ATOM    888 2HB  CYS A  61       3.377  -9.146  -8.558  1.00  3.96           H  
ATOM    889  HG  CYS A  61       1.662  -9.583  -5.802  1.00  3.96           H  
ATOM    890  N   GLY A  62       2.797 -11.383 -10.765  1.00  3.47           N  
ATOM    891  CA  GLY A  62       3.604 -12.154 -11.736  1.00  3.47           C  
ATOM    892  C   GLY A  62       5.070 -11.718 -11.910  1.00  3.47           C  
ATOM    893  O   GLY A  62       5.554 -11.577 -13.034  1.00  3.47           O  
ATOM    894  H   GLY A  62       2.123 -10.710 -11.104  1.00  3.47           H  
ATOM    895 1HA  GLY A  62       3.584 -13.203 -11.442  1.00  3.47           H  
ATOM    896 2HA  GLY A  62       3.110 -12.106 -12.705  1.00  3.47           H  
ATOM    897  N   TYR A  63       5.757 -11.509 -10.797  1.00  3.09           N  
ATOM    898  CA  TYR A  63       7.168 -11.115 -10.748  1.00  3.09           C  
ATOM    899  C   TYR A  63       7.906 -11.962  -9.707  1.00  3.09           C  
ATOM    900  O   TYR A  63       8.061 -11.511  -8.567  1.00  3.09           O  
ATOM    901  CB  TYR A  63       7.325  -9.621 -10.477  1.00  3.09           C  
ATOM    902  CG  TYR A  63       6.639  -8.764 -11.484  1.00  3.09           C  
ATOM    903  CD1 TYR A  63       5.401  -8.210 -11.180  1.00  3.09           C  
ATOM    904  CD2 TYR A  63       7.241  -8.510 -12.709  1.00  3.09           C  
ATOM    905  CE1 TYR A  63       4.767  -7.400 -12.099  1.00  3.09           C  
ATOM    906  CE2 TYR A  63       6.607  -7.697 -13.629  1.00  3.09           C  
ATOM    907  CZ  TYR A  63       5.377  -7.143 -13.330  1.00  3.09           C  
ATOM    908  OH  TYR A  63       4.753  -6.328 -14.248  1.00  3.09           O  
ATOM    909  H   TYR A  63       5.251 -11.690  -9.933  1.00  3.09           H  
ATOM    910  HA  TYR A  63       7.614 -11.291 -11.724  1.00  3.09           H  
ATOM    911 1HB  TYR A  63       6.956  -9.358  -9.533  1.00  3.09           H  
ATOM    912 2HB  TYR A  63       8.389  -9.364 -10.482  1.00  3.09           H  
ATOM    913  HD1 TYR A  63       4.939  -8.411 -10.216  1.00  3.09           H  
ATOM    914  HD2 TYR A  63       8.212  -8.945 -12.940  1.00  3.09           H  
ATOM    915  HE1 TYR A  63       3.799  -6.960 -11.863  1.00  3.09           H  
ATOM    916  HE2 TYR A  63       7.078  -7.488 -14.592  1.00  3.09           H  
ATOM    917  HH  TYR A  63       5.368  -6.129 -14.965  1.00  3.09           H  
ATOM    918  N   PRO A  64       8.304 -13.212 -10.029  1.00  2.85           N  
ATOM    919  CA  PRO A  64       8.835 -14.215  -9.109  1.00  2.85           C  
ATOM    920  C   PRO A  64       9.972 -13.663  -8.280  1.00  2.85           C  
ATOM    921  O   PRO A  64      10.812 -12.929  -8.788  1.00  2.85           O  
ATOM    922  CB  PRO A  64       9.347 -15.295 -10.066  1.00  2.85           C  
ATOM    923  CG  PRO A  64       8.453 -15.167 -11.280  1.00  2.85           C  
ATOM    924  CD  PRO A  64       8.228 -13.677 -11.435  1.00  2.85           C  
ATOM    925  HA  PRO A  64       8.036 -14.616  -8.482  1.00  2.85           H  
ATOM    926 1HB  PRO A  64      10.414 -15.120 -10.287  1.00  2.85           H  
ATOM    927 2HB  PRO A  64       9.281 -16.282  -9.582  1.00  2.85           H  
ATOM    928 1HG  PRO A  64       8.935 -15.617 -12.161  1.00  2.85           H  
ATOM    929 2HG  PRO A  64       7.513 -15.718 -11.119  1.00  2.85           H  
ATOM    930 1HD  PRO A  64       9.021 -13.216 -12.042  1.00  2.85           H  
ATOM    931 2HD  PRO A  64       7.235 -13.530 -11.864  1.00  2.85           H  
ATOM    932  N   CYS A  65      10.013 -14.004  -6.993  1.00  2.79           N  
ATOM    933  CA  CYS A  65      11.092 -13.485  -6.163  1.00  2.79           C  
ATOM    934  C   CYS A  65      12.397 -14.118  -6.616  1.00  2.79           C  
ATOM    935  O   CYS A  65      12.449 -15.328  -6.851  1.00  2.79           O  
ATOM    936  CB  CYS A  65      10.863 -13.795  -4.676  1.00  2.79           C  
ATOM    937  SG  CYS A  65       9.384 -12.976  -3.874  1.00  2.79           S  
ATOM    938  H   CYS A  65       9.313 -14.611  -6.593  1.00  2.79           H  
ATOM    939  HA  CYS A  65      11.165 -12.408  -6.300  1.00  2.79           H  
ATOM    940 1HB  CYS A  65      10.747 -14.871  -4.553  1.00  2.79           H  
ATOM    941 2HB  CYS A  65      11.753 -13.506  -4.116  1.00  2.79           H  
ATOM    942  N   VAL A  66      13.422 -13.290  -6.779  1.00  2.91           N  
ATOM    943  CA  VAL A  66      14.741 -13.711  -7.215  1.00  2.91           C  
ATOM    944  C   VAL A  66      15.792 -13.033  -6.384  1.00  2.91           C  
ATOM    945  O   VAL A  66      16.190 -11.932  -6.749  1.00  2.91           O  
ATOM    946  CB  VAL A  66      15.037 -13.346  -8.685  1.00  2.91           C  
ATOM    947  CG1 VAL A  66      16.412 -13.861  -9.040  1.00  2.91           C  
ATOM    948  CG2 VAL A  66      14.007 -13.953  -9.613  1.00  2.91           C  
ATOM    949  H   VAL A  66      13.294 -12.311  -6.519  1.00  2.91           H  
ATOM    950  HA  VAL A  66      14.816 -14.792  -7.127  1.00  2.91           H  
ATOM    951  HB  VAL A  66      15.039 -12.264  -8.796  1.00  2.91           H  
ATOM    952 1HG1 VAL A  66      16.648 -13.599 -10.070  1.00  2.91           H  
ATOM    953 2HG1 VAL A  66      17.154 -13.413  -8.370  1.00  2.91           H  
ATOM    954 3HG1 VAL A  66      16.432 -14.944  -8.927  1.00  2.91           H  
ATOM    955 1HG2 VAL A  66      14.244 -13.688 -10.641  1.00  2.91           H  
ATOM    956 2HG2 VAL A  66      14.014 -15.038  -9.503  1.00  2.91           H  
ATOM    957 3HG2 VAL A  66      13.034 -13.579  -9.372  1.00  2.91           H  
ATOM    958  N   PRO A  67      16.234 -13.618  -5.268  1.00  3.18           N  
ATOM    959  CA  PRO A  67      17.235 -13.064  -4.382  1.00  3.18           C  
ATOM    960  C   PRO A  67      18.510 -12.785  -5.159  1.00  3.18           C  
ATOM    961  O   PRO A  67      18.892 -13.568  -6.028  1.00  3.18           O  
ATOM    962  CB  PRO A  67      17.438 -14.189  -3.362  1.00  3.18           C  
ATOM    963  CG  PRO A  67      16.125 -14.946  -3.373  1.00  3.18           C  
ATOM    964  CD  PRO A  67      15.672 -14.903  -4.821  1.00  3.18           C  
ATOM    965  HA  PRO A  67      16.847 -12.153  -3.908  1.00  3.18           H  
ATOM    966 1HB  PRO A  67      18.299 -14.806  -3.658  1.00  3.18           H  
ATOM    967 2HB  PRO A  67      17.678 -13.758  -2.378  1.00  3.18           H  
ATOM    968 1HG  PRO A  67      16.277 -15.973  -3.003  1.00  3.18           H  
ATOM    969 2HG  PRO A  67      15.406 -14.467  -2.690  1.00  3.18           H  
ATOM    970 1HD  PRO A  67      16.107 -15.736  -5.392  1.00  3.18           H  
ATOM    971 2HD  PRO A  67      14.575 -14.901  -4.848  1.00  3.18           H  
ATOM    972  N   SER A  68      19.177 -11.686  -4.829  1.00  3.60           N  
ATOM    973  CA  SER A  68      20.427 -11.335  -5.497  1.00  3.60           C  
ATOM    974  C   SER A  68      21.504 -12.370  -5.260  1.00  3.60           C  
ATOM    975  O   SER A  68      21.603 -12.929  -4.164  1.00  3.60           O  
ATOM    976  CB  SER A  68      20.962 -10.008  -5.011  1.00  3.60           C  
ATOM    977  OG  SER A  68      22.218  -9.720  -5.609  1.00  3.60           O  
ATOM    978  H   SER A  68      18.809 -11.078  -4.113  1.00  3.60           H  
ATOM    979  HA  SER A  68      20.239 -11.274  -6.568  1.00  3.60           H  
ATOM    980 1HB  SER A  68      20.255  -9.216  -5.243  1.00  3.60           H  
ATOM    981 2HB  SER A  68      21.073 -10.044  -3.933  1.00  3.60           H  
ATOM    982  HG  SER A  68      22.844 -10.489  -5.411  1.00  3.60           H  
ATOM    983  N   ALA A  69      22.309 -12.599  -6.287  1.00  4.10           N  
ATOM    984  CA  ALA A  69      23.456 -13.467  -6.166  1.00  4.10           C  
ATOM    985  C   ALA A  69      24.578 -12.626  -5.589  1.00  4.10           C  
ATOM    986  O   ALA A  69      24.345 -11.449  -5.286  1.00  4.10           O  
ATOM    987  OXT ALA A  69      25.740 -12.994  -5.747  1.00  4.10           O  
ATOM    988  CB  ALA A  69      23.841 -14.067  -7.511  1.00  4.10           C  
ATOM    989  H   ALA A  69      22.128 -12.130  -7.163  1.00  4.10           H  
ATOM    990  HA  ALA A  69      23.225 -14.268  -5.463  1.00  4.10           H  
ATOM    991 1HB  ALA A  69      24.715 -14.709  -7.388  1.00  4.10           H  
ATOM    992 2HB  ALA A  69      23.009 -14.658  -7.896  1.00  4.10           H  
ATOM    993 3HB  ALA A  69      24.075 -13.269  -8.214  1.00  4.10           H  
ENDMDL

REMARK ID 642019 DOMAINID 635605 MODEL 2 Avr3D1
MODEL     2
ATOM      1  N   LEU A   1       0.578   1.138  -4.035  1.00  2.86           N  
ATOM      2  CA  LEU A   1       1.628   1.144  -3.022  1.00  2.86           C  
ATOM      3  C   LEU A   1       1.985   2.597  -2.756  1.00  2.86           C  
ATOM      4  O   LEU A   1       2.075   3.390  -3.696  1.00  2.86           O  
ATOM      5  CB  LEU A   1       2.818   0.326  -3.553  1.00  2.86           C  
ATOM      6  CG  LEU A   1       2.482  -1.200  -3.852  1.00  2.86           C  
ATOM      7  CD1 LEU A   1       3.650  -1.878  -4.573  1.00  2.86           C  
ATOM      8  CD2 LEU A   1       2.182  -1.932  -2.522  1.00  2.86           C  
ATOM      9 1H   LEU A   1       0.423   0.199  -4.376  1.00  2.86           H  
ATOM     10 2H   LEU A   1      -0.274   1.518  -3.643  1.00  2.86           H  
ATOM     11 3H   LEU A   1       0.868   1.722  -4.805  1.00  2.86           H  
ATOM     12  HA  LEU A   1       1.257   0.699  -2.099  1.00  2.86           H  
ATOM     13 1HB  LEU A   1       3.174   0.781  -4.476  1.00  2.86           H  
ATOM     14 2HB  LEU A   1       3.615   0.373  -2.823  1.00  2.86           H  
ATOM     15  HG  LEU A   1       1.603  -1.254  -4.498  1.00  2.86           H  
ATOM     16 1HD1 LEU A   1       3.390  -2.914  -4.774  1.00  2.86           H  
ATOM     17 2HD1 LEU A   1       3.843  -1.367  -5.514  1.00  2.86           H  
ATOM     18 3HD1 LEU A   1       4.529  -1.841  -3.973  1.00  2.86           H  
ATOM     19 1HD2 LEU A   1       1.931  -2.977  -2.732  1.00  2.86           H  
ATOM     20 2HD2 LEU A   1       3.040  -1.896  -1.871  1.00  2.86           H  
ATOM     21 3HD2 LEU A   1       1.353  -1.450  -2.031  1.00  2.86           H  
ATOM     22  N   GLU A   2       2.160   2.977  -1.493  1.00  2.77           N  
ATOM     23  CA  GLU A   2       2.417   4.394  -1.212  1.00  2.77           C  
ATOM     24  C   GLU A   2       3.884   4.756  -1.198  1.00  2.77           C  
ATOM     25  O   GLU A   2       4.670   4.125  -0.510  1.00  2.77           O  
ATOM     26  CB  GLU A   2       1.772   4.803   0.111  1.00  2.77           C  
ATOM     27  CG  GLU A   2       1.975   6.281   0.500  1.00  2.77           C  
ATOM     28  CD  GLU A   2       1.266   6.670   1.787  1.00  2.77           C  
ATOM     29  OE1 GLU A   2       0.482   5.889   2.273  1.00  2.77           O  
ATOM     30  OE2 GLU A   2       1.517   7.745   2.283  1.00  2.77           O  
ATOM     31  H   GLU A   2       2.114   2.307  -0.714  1.00  2.77           H  
ATOM     32  HA  GLU A   2       1.945   4.984  -1.998  1.00  2.77           H  
ATOM     33 1HB  GLU A   2       0.701   4.610   0.070  1.00  2.77           H  
ATOM     34 2HB  GLU A   2       2.175   4.193   0.892  1.00  2.77           H  
ATOM     35 1HG  GLU A   2       3.044   6.462   0.629  1.00  2.77           H  
ATOM     36 2HG  GLU A   2       1.625   6.913  -0.314  1.00  2.77           H  
ATOM     37  N   ASP A   3       4.245   5.794  -1.952  1.00  2.71           N  
ATOM     38  CA  ASP A   3       5.622   6.282  -2.021  1.00  2.71           C  
ATOM     39  C   ASP A   3       5.812   7.172  -0.782  1.00  2.71           C  
ATOM     40  O   ASP A   3       5.212   8.244  -0.719  1.00  2.71           O  
ATOM     41  CB  ASP A   3       5.817   7.078  -3.324  1.00  2.71           C  
ATOM     42  CG  ASP A   3       7.262   7.555  -3.635  1.00  2.71           C  
ATOM     43  OD1 ASP A   3       8.136   7.382  -2.832  1.00  2.71           O  
ATOM     44  OD2 ASP A   3       7.451   8.089  -4.705  1.00  2.71           O  
ATOM     45  H   ASP A   3       3.534   6.256  -2.502  1.00  2.71           H  
ATOM     46  HA  ASP A   3       6.298   5.441  -2.022  1.00  2.71           H  
ATOM     47 1HB  ASP A   3       5.478   6.469  -4.163  1.00  2.71           H  
ATOM     48 2HB  ASP A   3       5.177   7.959  -3.294  1.00  2.71           H  
ATOM     49  N   PRO A   4       6.593   6.749   0.230  1.00  2.69           N  
ATOM     50  CA  PRO A   4       6.702   7.392   1.524  1.00  2.69           C  
ATOM     51  C   PRO A   4       7.463   8.705   1.496  1.00  2.69           C  
ATOM     52  O   PRO A   4       8.368   8.906   0.690  1.00  2.69           O  
ATOM     53  CB  PRO A   4       7.488   6.357   2.337  1.00  2.69           C  
ATOM     54  CG  PRO A   4       8.336   5.632   1.310  1.00  2.69           C  
ATOM     55  CD  PRO A   4       7.498   5.600   0.048  1.00  2.69           C  
ATOM     56  HA  PRO A   4       5.694   7.536   1.937  1.00  2.69           H  
ATOM     57 1HB  PRO A   4       8.094   6.866   3.100  1.00  2.69           H  
ATOM     58 2HB  PRO A   4       6.800   5.687   2.871  1.00  2.69           H  
ATOM     59 1HG  PRO A   4       9.289   6.160   1.167  1.00  2.69           H  
ATOM     60 2HG  PRO A   4       8.587   4.629   1.668  1.00  2.69           H  
ATOM     61 1HD  PRO A   4       8.151   5.752  -0.831  1.00  2.69           H  
ATOM     62 2HD  PRO A   4       6.950   4.672  -0.002  1.00  2.69           H  
ATOM     63  N   THR A   5       7.149   9.552   2.469  1.00  2.73           N  
ATOM     64  CA  THR A   5       7.892  10.781   2.716  1.00  2.73           C  
ATOM     65  C   THR A   5       8.543  10.617   4.081  1.00  2.73           C  
ATOM     66  O   THR A   5       9.439  11.360   4.479  1.00  2.73           O  
ATOM     67  CB  THR A   5       6.966  12.006   2.674  1.00  2.73           C  
ATOM     68  OG1 THR A   5       5.966  11.892   3.695  1.00  2.73           O  
ATOM     69  CG2 THR A   5       6.285  12.081   1.313  1.00  2.73           C  
ATOM     70  H   THR A   5       6.375   9.335   3.077  1.00  2.73           H  
ATOM     71  HA  THR A   5       8.674  10.897   1.966  1.00  2.73           H  
ATOM     72  HB  THR A   5       7.547  12.913   2.840  1.00  2.73           H  
ATOM     73  HG1 THR A   5       6.377  12.016   4.558  1.00  2.73           H  
ATOM     74 1HG2 THR A   5       5.628  12.949   1.282  1.00  2.73           H  
ATOM     75 2HG2 THR A   5       7.042  12.170   0.534  1.00  2.73           H  
ATOM     76 3HG2 THR A   5       5.697  11.178   1.144  1.00  2.73           H  
ATOM     77  N   LYS A   6       8.052   9.600   4.778  1.00  2.83           N  
ATOM     78  CA  LYS A   6       8.469   9.195   6.114  1.00  2.83           C  
ATOM     79  C   LYS A   6       8.579   7.675   6.190  1.00  2.83           C  
ATOM     80  O   LYS A   6       7.629   7.025   6.627  1.00  2.83           O  
ATOM     81  CB  LYS A   6       7.487   9.659   7.175  1.00  2.83           C  
ATOM     82  CG  LYS A   6       7.865   9.169   8.561  1.00  2.83           C  
ATOM     83  CD  LYS A   6       9.101   9.867   9.113  1.00  2.83           C  
ATOM     84  CE  LYS A   6       9.420   9.338  10.499  1.00  2.83           C  
ATOM     85  NZ  LYS A   6      10.553  10.075  11.172  1.00  2.83           N  
ATOM     86  H   LYS A   6       7.323   9.068   4.330  1.00  2.83           H  
ATOM     87  HA  LYS A   6       9.437   9.640   6.337  1.00  2.83           H  
ATOM     88 1HB  LYS A   6       7.453  10.750   7.195  1.00  2.83           H  
ATOM     89 2HB  LYS A   6       6.488   9.295   6.941  1.00  2.83           H  
ATOM     90 1HG  LYS A   6       7.033   9.334   9.242  1.00  2.83           H  
ATOM     91 2HG  LYS A   6       8.067   8.094   8.516  1.00  2.83           H  
ATOM     92 1HD  LYS A   6       9.952   9.689   8.453  1.00  2.83           H  
ATOM     93 2HD  LYS A   6       8.925  10.941   9.178  1.00  2.83           H  
ATOM     94 1HE  LYS A   6       8.531   9.431  11.116  1.00  2.83           H  
ATOM     95 2HE  LYS A   6       9.686   8.283  10.425  1.00  2.83           H  
ATOM     96 1HZ  LYS A   6      10.665   9.697  12.123  1.00  2.83           H  
ATOM     97 2HZ  LYS A   6      11.408  10.015  10.663  1.00  2.83           H  
ATOM     98 3HZ  LYS A   6      10.281  11.060  11.301  1.00  2.83           H  
ATOM     99  N   PRO A   7       9.676   7.079   5.711  1.00  2.97           N  
ATOM    100  CA  PRO A   7       9.881   5.646   5.625  1.00  2.97           C  
ATOM    101  C   PRO A   7       9.675   4.961   6.968  1.00  2.97           C  
ATOM    102  O   PRO A   7      10.147   5.441   8.001  1.00  2.97           O  
ATOM    103  CB  PRO A   7      11.345   5.563   5.187  1.00  2.97           C  
ATOM    104  CG  PRO A   7      11.594   6.851   4.447  1.00  2.97           C  
ATOM    105  CD  PRO A   7      10.813   7.881   5.207  1.00  2.97           C  
ATOM    106  HA  PRO A   7       9.203   5.223   4.863  1.00  2.97           H  
ATOM    107 1HB  PRO A   7      11.996   5.431   6.067  1.00  2.97           H  
ATOM    108 2HB  PRO A   7      11.490   4.706   4.561  1.00  2.97           H  
ATOM    109 1HG  PRO A   7      12.675   7.069   4.406  1.00  2.97           H  
ATOM    110 2HG  PRO A   7      11.246   6.757   3.406  1.00  2.97           H  
ATOM    111 1HD  PRO A   7      11.407   8.284   6.039  1.00  2.97           H  
ATOM    112 2HD  PRO A   7      10.506   8.652   4.504  1.00  2.97           H  
ATOM    113  N   CYS A   8       9.012   3.816   6.938  1.00  3.09           N  
ATOM    114  CA  CYS A   8       8.732   3.024   8.136  1.00  3.09           C  
ATOM    115  C   CYS A   8       9.784   1.949   8.379  1.00  3.09           C  
ATOM    116  O   CYS A   8       9.944   1.054   7.556  1.00  3.09           O  
ATOM    117  CB  CYS A   8       7.359   2.335   8.010  1.00  3.09           C  
ATOM    118  SG  CYS A   8       6.794   1.266   9.443  1.00  3.09           S  
ATOM    119  H   CYS A   8       8.650   3.506   6.037  1.00  3.09           H  
ATOM    120  HA  CYS A   8       8.708   3.705   8.985  1.00  3.09           H  
ATOM    121 1HB  CYS A   8       6.598   3.100   7.858  1.00  3.09           H  
ATOM    122 2HB  CYS A   8       7.353   1.715   7.122  1.00  3.09           H  
ATOM    123  N   THR A   9      10.481   1.914   9.512  1.00  3.16           N  
ATOM    124  CA  THR A   9      10.715   2.917  10.554  1.00  3.16           C  
ATOM    125  C   THR A   9      11.972   2.316  11.191  1.00  3.16           C  
ATOM    126  O   THR A   9      12.903   2.985  11.637  1.00  3.16           O  
ATOM    127  CB  THR A   9       9.556   3.067  11.602  1.00  3.16           C  
ATOM    128  OG1 THR A   9       9.773   4.247  12.387  1.00  3.16           O  
ATOM    129  CG2 THR A   9       9.467   1.884  12.566  1.00  3.16           C  
ATOM    130  H   THR A   9      10.965   1.034   9.648  1.00  3.16           H  
ATOM    131  HA  THR A   9      10.955   3.887  10.116  1.00  3.16           H  
ATOM    132  HB  THR A   9       8.610   3.147  11.096  1.00  3.16           H  
ATOM    133  HG1 THR A   9       8.939   4.471  12.873  1.00  3.16           H  
ATOM    134 1HG2 THR A   9       8.655   2.064  13.251  1.00  3.16           H  
ATOM    135 2HG2 THR A   9       9.287   0.968  12.035  1.00  3.16           H  
ATOM    136 3HG2 THR A   9      10.385   1.799  13.133  1.00  3.16           H  
ATOM    137  N   LYS A  10      11.905   0.988  11.183  1.00  3.12           N  
ATOM    138  CA  LYS A  10      12.773  -0.062  11.683  1.00  3.12           C  
ATOM    139  C   LYS A  10      12.096  -1.269  11.045  1.00  3.12           C  
ATOM    140  O   LYS A  10      11.076  -1.038  10.421  1.00  3.12           O  
ATOM    141  CB  LYS A  10      12.756  -0.114  13.219  1.00  3.12           C  
ATOM    142  CG  LYS A  10      13.708  -1.120  13.876  1.00  3.12           C  
ATOM    143  CD  LYS A  10      13.682  -0.981  15.393  1.00  3.12           C  
ATOM    144  CE  LYS A  10      14.634  -1.969  16.065  1.00  3.12           C  
ATOM    145  NZ  LYS A  10      14.614  -1.839  17.549  1.00  3.12           N  
ATOM    146  H   LYS A  10      11.049   0.641  10.776  1.00  3.12           H  
ATOM    147  HA  LYS A  10      13.788   0.043  11.297  1.00  3.12           H  
ATOM    148 1HB  LYS A  10      13.002   0.875  13.611  1.00  3.12           H  
ATOM    149 2HB  LYS A  10      11.748  -0.354  13.555  1.00  3.12           H  
ATOM    150 1HG  LYS A  10      13.405  -2.135  13.646  1.00  3.12           H  
ATOM    151 2HG  LYS A  10      14.722  -0.962  13.512  1.00  3.12           H  
ATOM    152 1HD  LYS A  10      13.969   0.035  15.670  1.00  3.12           H  
ATOM    153 2HD  LYS A  10      12.670  -1.165  15.754  1.00  3.12           H  
ATOM    154 1HE  LYS A  10      14.344  -2.984  15.795  1.00  3.12           H  
ATOM    155 2HE  LYS A  10      15.648  -1.785  15.710  1.00  3.12           H  
ATOM    156 1HZ  LYS A  10      15.255  -2.507  17.955  1.00  3.12           H  
ATOM    157 2HZ  LYS A  10      14.894  -0.904  17.810  1.00  3.12           H  
ATOM    158 3HZ  LYS A  10      13.681  -2.019  17.891  1.00  3.12           H  
ATOM    159  N   VAL A  11      12.675  -2.475  11.116  1.00  2.99           N  
ATOM    160  CA  VAL A  11      12.033  -3.776  10.753  1.00  2.99           C  
ATOM    161  C   VAL A  11      12.231  -4.361   9.348  1.00  2.99           C  
ATOM    162  O   VAL A  11      11.325  -4.379   8.504  1.00  2.99           O  
ATOM    163  CB  VAL A  11      10.504  -3.797  11.033  1.00  2.99           C  
ATOM    164  CG1 VAL A  11       9.910  -5.146  10.545  1.00  2.99           C  
ATOM    165  CG2 VAL A  11      10.225  -3.602  12.534  1.00  2.99           C  
ATOM    166  H   VAL A  11      13.583  -2.522  11.552  1.00  2.99           H  
ATOM    167  HA  VAL A  11      12.454  -4.510  11.443  1.00  2.99           H  
ATOM    168  HB  VAL A  11      10.021  -3.039  10.477  1.00  2.99           H  
ATOM    169 1HG1 VAL A  11       8.831  -5.154  10.727  1.00  2.99           H  
ATOM    170 2HG1 VAL A  11      10.089  -5.274   9.482  1.00  2.99           H  
ATOM    171 3HG1 VAL A  11      10.375  -5.966  11.087  1.00  2.99           H  
ATOM    172 1HG2 VAL A  11       9.145  -3.628  12.699  1.00  2.99           H  
ATOM    173 2HG2 VAL A  11      10.698  -4.403  13.097  1.00  2.99           H  
ATOM    174 3HG2 VAL A  11      10.607  -2.653  12.880  1.00  2.99           H  
ATOM    175  N   CYS A  12      13.394  -4.970   9.197  1.00  2.79           N  
ATOM    176  CA  CYS A  12      13.826  -5.756   8.050  1.00  2.79           C  
ATOM    177  C   CYS A  12      13.130  -5.454   6.718  1.00  2.79           C  
ATOM    178  O   CYS A  12      13.128  -4.303   6.281  1.00  2.79           O  
ATOM    179  CB  CYS A  12      13.676  -7.212   8.423  1.00  2.79           C  
ATOM    180  SG  CYS A  12      14.688  -7.637   9.838  1.00  2.79           S  
ATOM    181  H   CYS A  12      14.052  -4.878   9.957  1.00  2.79           H  
ATOM    182  HA  CYS A  12      14.890  -5.568   7.910  1.00  2.79           H  
ATOM    183 1HB  CYS A  12      12.637  -7.459   8.649  1.00  2.79           H  
ATOM    184 2HB  CYS A  12      14.011  -7.839   7.600  1.00  2.79           H  
ATOM    185  HG  CYS A  12      14.465  -8.964   9.748  1.00  2.79           H  
ATOM    186  N   ASN A  13      12.560  -6.481   6.058  1.00  2.57           N  
ATOM    187  CA  ASN A  13      11.985  -6.274   4.729  1.00  2.57           C  
ATOM    188  C   ASN A  13      10.476  -5.983   4.684  1.00  2.57           C  
ATOM    189  O   ASN A  13       9.880  -5.979   3.601  1.00  2.57           O  
ATOM    190  CB  ASN A  13      12.291  -7.450   3.827  1.00  2.57           C  
ATOM    191  CG  ASN A  13      13.729  -7.553   3.461  1.00  2.57           C  
ATOM    192  OD1 ASN A  13      14.419  -6.552   3.221  1.00  2.57           O  
ATOM    193  ND2 ASN A  13      14.201  -8.771   3.417  1.00  2.57           N  
ATOM    194  H   ASN A  13      12.534  -7.425   6.452  1.00  2.57           H  
ATOM    195  HA  ASN A  13      12.509  -5.446   4.297  1.00  2.57           H  
ATOM    196 1HB  ASN A  13      12.034  -8.354   4.325  1.00  2.57           H  
ATOM    197 2HB  ASN A  13      11.689  -7.391   2.919  1.00  2.57           H  
ATOM    198 1HD2 ASN A  13      15.158  -8.933   3.183  1.00  2.57           H  
ATOM    199 2HD2 ASN A  13      13.573  -9.557   3.616  1.00  2.57           H  
ATOM    200  N   CYS A  14       9.846  -5.758   5.835  1.00  2.35           N  
ATOM    201  CA  CYS A  14       8.397  -5.515   5.857  1.00  2.35           C  
ATOM    202  C   CYS A  14       7.947  -4.801   7.111  1.00  2.35           C  
ATOM    203  O   CYS A  14       7.468  -5.431   8.051  1.00  2.35           O  
ATOM    204  CB  CYS A  14       7.615  -6.822   5.740  1.00  2.35           C  
ATOM    205  SG  CYS A  14       5.835  -6.642   5.592  1.00  2.35           S  
ATOM    206  H   CYS A  14      10.382  -5.685   6.703  1.00  2.35           H  
ATOM    207  HA  CYS A  14       8.149  -4.882   5.017  1.00  2.35           H  
ATOM    208 1HB  CYS A  14       7.981  -7.402   4.896  1.00  2.35           H  
ATOM    209 2HB  CYS A  14       7.773  -7.379   6.615  1.00  2.35           H  
ATOM    210  HG  CYS A  14       5.860  -5.480   4.910  1.00  2.35           H  
ATOM    211  N   CYS A  15       8.135  -3.500   7.151  1.00  2.18           N  
ATOM    212  CA  CYS A  15       7.845  -2.756   8.356  1.00  2.18           C  
ATOM    213  C   CYS A  15       6.391  -2.593   8.665  1.00  2.18           C  
ATOM    214  O   CYS A  15       5.633  -2.090   7.844  1.00  2.18           O  
ATOM    215  CB  CYS A  15       8.429  -1.369   8.312  1.00  2.18           C  
ATOM    216  SG  CYS A  15       8.127  -0.399   9.854  1.00  2.18           S  
ATOM    217  H   CYS A  15       8.516  -3.020   6.347  1.00  2.18           H  
ATOM    218  HA  CYS A  15       8.287  -3.290   9.183  1.00  2.18           H  
ATOM    219 1HB  CYS A  15       9.510  -1.430   8.153  1.00  2.18           H  
ATOM    220 2HB  CYS A  15       8.007  -0.828   7.513  1.00  2.18           H  
ATOM    221  N   GLU A  16       6.050  -2.931   9.894  1.00  2.09           N  
ATOM    222  CA  GLU A  16       5.210  -3.106  11.048  1.00  2.09           C  
ATOM    223  C   GLU A  16       5.840  -2.294  12.160  1.00  2.09           C  
ATOM    224  O   GLU A  16       6.660  -2.802  12.928  1.00  2.09           O  
ATOM    225  CB  GLU A  16       5.104  -4.575  11.445  1.00  2.09           C  
ATOM    226  CG  GLU A  16       4.442  -5.497  10.403  1.00  2.09           C  
ATOM    227  CD  GLU A  16       4.307  -6.936  10.889  1.00  2.09           C  
ATOM    228  OE1 GLU A  16       4.748  -7.217  11.980  1.00  2.09           O  
ATOM    229  OE2 GLU A  16       3.753  -7.744  10.176  1.00  2.09           O  
ATOM    230  H   GLU A  16       5.189  -2.474   9.597  1.00  2.09           H  
ATOM    231  HA  GLU A  16       4.216  -2.719  10.843  1.00  2.09           H  
ATOM    232 1HB  GLU A  16       6.105  -4.964  11.639  1.00  2.09           H  
ATOM    233 2HB  GLU A  16       4.536  -4.659  12.372  1.00  2.09           H  
ATOM    234 1HG  GLU A  16       3.457  -5.117  10.170  1.00  2.09           H  
ATOM    235 2HG  GLU A  16       5.033  -5.478   9.484  1.00  2.09           H  
ATOM    236  N   GLY A  17       5.457  -1.035  12.245  1.00  2.07           N  
ATOM    237  CA  GLY A  17       6.094  -0.123  13.185  1.00  2.07           C  
ATOM    238  C   GLY A  17       5.382   1.210  13.205  1.00  2.07           C  
ATOM    239  O   GLY A  17       4.292   1.328  12.659  1.00  2.07           O  
ATOM    240  H   GLY A  17       4.759  -0.703  11.577  1.00  2.07           H  
ATOM    241 1HA  GLY A  17       6.093  -0.561  14.182  1.00  2.07           H  
ATOM    242 2HA  GLY A  17       7.134   0.019  12.896  1.00  2.07           H  
ATOM    243  N   LYS A  18       5.963   2.201  13.875  1.00  2.12           N  
ATOM    244  CA  LYS A  18       5.299   3.497  14.015  1.00  2.12           C  
ATOM    245  C   LYS A  18       6.105   4.701  13.532  1.00  2.12           C  
ATOM    246  O   LYS A  18       7.344   4.685  13.536  1.00  2.12           O  
ATOM    247  CB  LYS A  18       4.901   3.712  15.475  1.00  2.12           C  
ATOM    248  CG  LYS A  18       3.836   2.754  15.992  1.00  2.12           C  
ATOM    249  CD  LYS A  18       3.493   3.009  17.433  1.00  2.12           C  
ATOM    250  CE  LYS A  18       2.369   2.100  17.883  1.00  2.12           C  
ATOM    251  NZ  LYS A  18       1.985   2.358  19.296  1.00  2.12           N  
ATOM    252  H   LYS A  18       6.865   2.054  14.303  1.00  2.12           H  
ATOM    253  HA  LYS A  18       4.397   3.461  13.417  1.00  2.12           H  
ATOM    254 1HB  LYS A  18       5.778   3.628  16.112  1.00  2.12           H  
ATOM    255 2HB  LYS A  18       4.513   4.726  15.585  1.00  2.12           H  
ATOM    256 1HG  LYS A  18       2.935   2.913  15.432  1.00  2.12           H  
ATOM    257 2HG  LYS A  18       4.151   1.722  15.869  1.00  2.12           H  
ATOM    258 1HD  LYS A  18       4.368   2.828  18.057  1.00  2.12           H  
ATOM    259 2HD  LYS A  18       3.184   4.037  17.560  1.00  2.12           H  
ATOM    260 1HE  LYS A  18       1.501   2.269  17.241  1.00  2.12           H  
ATOM    261 2HE  LYS A  18       2.685   1.063  17.784  1.00  2.12           H  
ATOM    262 1HZ  LYS A  18       1.235   1.740  19.559  1.00  2.12           H  
ATOM    263 2HZ  LYS A  18       2.780   2.198  19.894  1.00  2.12           H  
ATOM    264 3HZ  LYS A  18       1.679   3.317  19.392  1.00  2.12           H  
ATOM    265  N   ASP A  19       5.380   5.760  13.139  1.00  2.21           N  
ATOM    266  CA  ASP A  19       6.014   7.032  12.763  1.00  2.21           C  
ATOM    267  C   ASP A  19       6.262   7.903  13.999  1.00  2.21           C  
ATOM    268  O   ASP A  19       5.984   7.496  15.130  1.00  2.21           O  
ATOM    269  CB  ASP A  19       5.178   7.835  11.744  1.00  2.21           C  
ATOM    270  CG  ASP A  19       3.841   8.405  12.335  1.00  2.21           C  
ATOM    271  OD1 ASP A  19       3.729   8.405  13.550  1.00  2.21           O  
ATOM    272  OD2 ASP A  19       2.953   8.819  11.591  1.00  2.21           O  
ATOM    273  H   ASP A  19       4.362   5.659  13.128  1.00  2.21           H  
ATOM    274  HA  ASP A  19       6.980   6.813  12.307  1.00  2.21           H  
ATOM    275 1HB  ASP A  19       5.768   8.670  11.375  1.00  2.21           H  
ATOM    276 2HB  ASP A  19       4.972   7.215  10.882  1.00  2.21           H  
ATOM    277  N   ASP A  20       6.711   9.137  13.763  1.00  2.32           N  
ATOM    278  CA  ASP A  20       7.073  10.112  14.797  1.00  2.32           C  
ATOM    279  C   ASP A  20       5.910  10.535  15.708  1.00  2.32           C  
ATOM    280  O   ASP A  20       6.133  11.097  16.782  1.00  2.32           O  
ATOM    281  CB  ASP A  20       7.632  11.371  14.129  1.00  2.32           C  
ATOM    282  CG  ASP A  20       8.978  11.155  13.449  1.00  2.32           C  
ATOM    283  OD1 ASP A  20       9.623  10.137  13.660  1.00  2.32           O  
ATOM    284  OD2 ASP A  20       9.343  11.956  12.611  1.00  2.32           O  
ATOM    285  H   ASP A  20       6.856   9.407  12.808  1.00  2.32           H  
ATOM    286  HA  ASP A  20       7.845   9.666  15.423  1.00  2.32           H  
ATOM    287 1HB  ASP A  20       6.916  11.732  13.389  1.00  2.32           H  
ATOM    288 2HB  ASP A  20       7.743  12.154  14.880  1.00  2.32           H  
ATOM    289  N   LYS A  21       4.673  10.347  15.243  1.00  2.43           N  
ATOM    290  CA  LYS A  21       3.480  10.729  15.978  1.00  2.43           C  
ATOM    291  C   LYS A  21       2.836   9.530  16.666  1.00  2.43           C  
ATOM    292  O   LYS A  21       1.813   9.670  17.340  1.00  2.43           O  
ATOM    293  CB  LYS A  21       2.477  11.404  15.046  1.00  2.43           C  
ATOM    294  CG  LYS A  21       2.957  12.736  14.472  1.00  2.43           C  
ATOM    295  CD  LYS A  21       1.890  13.388  13.603  1.00  2.43           C  
ATOM    296  CE  LYS A  21       2.365  14.724  13.045  1.00  2.43           C  
ATOM    297  NZ  LYS A  21       1.338  15.356  12.173  1.00  2.43           N  
ATOM    298  H   LYS A  21       4.530   9.834  14.374  1.00  2.43           H  
ATOM    299  HA  LYS A  21       3.765  11.441  16.751  1.00  2.43           H  
ATOM    300 1HB  LYS A  21       2.277  10.735  14.207  1.00  2.43           H  
ATOM    301 2HB  LYS A  21       1.537  11.567  15.570  1.00  2.43           H  
ATOM    302 1HG  LYS A  21       3.220  13.410  15.287  1.00  2.43           H  
ATOM    303 2HG  LYS A  21       3.847  12.562  13.867  1.00  2.43           H  
ATOM    304 1HD  LYS A  21       1.644  12.720  12.775  1.00  2.43           H  
ATOM    305 2HD  LYS A  21       0.990  13.552  14.196  1.00  2.43           H  
ATOM    306 1HE  LYS A  21       2.589  15.396  13.872  1.00  2.43           H  
ATOM    307 2HE  LYS A  21       3.273  14.565  12.463  1.00  2.43           H  
ATOM    308 1HZ  LYS A  21       1.689  16.237  11.824  1.00  2.43           H  
ATOM    309 2HZ  LYS A  21       1.132  14.744  11.396  1.00  2.43           H  
ATOM    310 3HZ  LYS A  21       0.496  15.517  12.707  1.00  2.43           H  
ATOM    311  N   GLY A  22       3.436   8.350  16.503  1.00  2.51           N  
ATOM    312  CA  GLY A  22       2.908   7.128  17.084  1.00  2.51           C  
ATOM    313  C   GLY A  22       1.884   6.389  16.211  1.00  2.51           C  
ATOM    314  O   GLY A  22       1.183   5.505  16.712  1.00  2.51           O  
ATOM    315  H   GLY A  22       4.289   8.278  15.944  1.00  2.51           H  
ATOM    316 1HA  GLY A  22       3.744   6.462  17.292  1.00  2.51           H  
ATOM    317 2HA  GLY A  22       2.454   7.362  18.045  1.00  2.51           H  
ATOM    318  N   ASN A  23       1.751   6.761  14.934  1.00  2.55           N  
ATOM    319  CA  ASN A  23       0.777   6.086  14.076  1.00  2.55           C  
ATOM    320  C   ASN A  23       1.378   4.788  13.542  1.00  2.55           C  
ATOM    321  O   ASN A  23       2.526   4.801  13.107  1.00  2.55           O  
ATOM    322  CB  ASN A  23       0.364   6.946  12.903  1.00  2.55           C  
ATOM    323  CG  ASN A  23      -0.383   8.171  13.283  1.00  2.55           C  
ATOM    324  OD1 ASN A  23      -1.444   8.125  13.926  1.00  2.55           O  
ATOM    325  ND2 ASN A  23       0.162   9.294  12.893  1.00  2.55           N  
ATOM    326  H   ASN A  23       2.353   7.499  14.541  1.00  2.55           H  
ATOM    327  HA  ASN A  23      -0.100   5.886  14.678  1.00  2.55           H  
ATOM    328 1HB  ASN A  23       1.240   7.245  12.362  1.00  2.55           H  
ATOM    329 2HB  ASN A  23      -0.246   6.356  12.219  1.00  2.55           H  
ATOM    330 1HD2 ASN A  23      -0.275  10.164  13.108  1.00  2.55           H  
ATOM    331 2HD2 ASN A  23       1.055   9.274  12.379  1.00  2.55           H  
ATOM    332  N   PRO A  24       0.709   3.628  13.669  1.00  2.55           N  
ATOM    333  CA  PRO A  24       1.185   2.357  13.153  1.00  2.55           C  
ATOM    334  C   PRO A  24       1.091   2.276  11.636  1.00  2.55           C  
ATOM    335  O   PRO A  24       0.115   2.741  11.040  1.00  2.55           O  
ATOM    336  CB  PRO A  24       0.251   1.358  13.835  1.00  2.55           C  
ATOM    337  CG  PRO A  24      -1.032   2.135  14.086  1.00  2.55           C  
ATOM    338  CD  PRO A  24      -0.589   3.566  14.356  1.00  2.55           C  
ATOM    339  HA  PRO A  24       2.215   2.197  13.471  1.00  2.55           H  
ATOM    340 1HB  PRO A  24       0.103   0.485  13.181  1.00  2.55           H  
ATOM    341 2HB  PRO A  24       0.716   0.989  14.761  1.00  2.55           H  
ATOM    342 1HG  PRO A  24      -1.694   2.056  13.210  1.00  2.55           H  
ATOM    343 2HG  PRO A  24      -1.579   1.696  14.935  1.00  2.55           H  
ATOM    344 1HD  PRO A  24      -1.317   4.249  13.890  1.00  2.55           H  
ATOM    345 2HD  PRO A  24      -0.467   3.743  15.440  1.00  2.55           H  
ATOM    346  N   TYR A  25       2.080   1.616  11.037  1.00  2.53           N  
ATOM    347  CA  TYR A  25       2.140   1.345   9.606  1.00  2.53           C  
ATOM    348  C   TYR A  25       2.605  -0.068   9.266  1.00  2.53           C  
ATOM    349  O   TYR A  25       3.494  -0.636   9.925  1.00  2.53           O  
ATOM    350  CB  TYR A  25       3.087   2.328   8.918  1.00  2.53           C  
ATOM    351  CG  TYR A  25       2.679   3.739   9.011  1.00  2.53           C  
ATOM    352  CD1 TYR A  25       3.048   4.453  10.101  1.00  2.53           C  
ATOM    353  CD2 TYR A  25       1.935   4.337   7.998  1.00  2.53           C  
ATOM    354  CE1 TYR A  25       2.682   5.743  10.217  1.00  2.53           C  
ATOM    355  CE2 TYR A  25       1.573   5.669   8.116  1.00  2.53           C  
ATOM    356  CZ  TYR A  25       1.956   6.372   9.242  1.00  2.53           C  
ATOM    357  OH  TYR A  25       1.621   7.708   9.401  1.00  2.53           O  
ATOM    358  H   TYR A  25       2.850   1.314  11.618  1.00  2.53           H  
ATOM    359  HA  TYR A  25       1.139   1.469   9.194  1.00  2.53           H  
ATOM    360 1HB  TYR A  25       4.064   2.243   9.376  1.00  2.53           H  
ATOM    361 2HB  TYR A  25       3.194   2.065   7.865  1.00  2.53           H  
ATOM    362  HD1 TYR A  25       3.630   3.979  10.897  1.00  2.53           H  
ATOM    363  HD2 TYR A  25       1.643   3.763   7.117  1.00  2.53           H  
ATOM    364  HE1 TYR A  25       2.967   6.275  11.088  1.00  2.53           H  
ATOM    365  HE2 TYR A  25       0.995   6.155   7.331  1.00  2.53           H  
ATOM    366  HH  TYR A  25       2.124   8.090  10.172  1.00  2.53           H  
ATOM    367  N   VAL A  26       2.023  -0.598   8.198  1.00  2.52           N  
ATOM    368  CA  VAL A  26       2.435  -1.865   7.626  1.00  2.52           C  
ATOM    369  C   VAL A  26       2.748  -1.619   6.158  1.00  2.52           C  
ATOM    370  O   VAL A  26       1.913  -1.059   5.440  1.00  2.52           O  
ATOM    371  CB  VAL A  26       1.351  -2.943   7.765  1.00  2.52           C  
ATOM    372  CG1 VAL A  26       1.845  -4.242   7.116  1.00  2.52           C  
ATOM    373  CG2 VAL A  26       1.017  -3.159   9.241  1.00  2.52           C  
ATOM    374  H   VAL A  26       1.285  -0.082   7.743  1.00  2.52           H  
ATOM    375  HA  VAL A  26       3.322  -2.218   8.134  1.00  2.52           H  
ATOM    376  HB  VAL A  26       0.455  -2.629   7.230  1.00  2.52           H  
ATOM    377 1HG1 VAL A  26       1.077  -5.009   7.201  1.00  2.52           H  
ATOM    378 2HG1 VAL A  26       2.064  -4.069   6.062  1.00  2.52           H  
ATOM    379 3HG1 VAL A  26       2.754  -4.580   7.624  1.00  2.52           H  
ATOM    380 1HG2 VAL A  26       0.248  -3.926   9.331  1.00  2.52           H  
ATOM    381 2HG2 VAL A  26       1.907  -3.476   9.771  1.00  2.52           H  
ATOM    382 3HG2 VAL A  26       0.651  -2.233   9.675  1.00  2.52           H  
ATOM    383  N   GLY A  27       3.919  -2.046   5.720  1.00  2.57           N  
ATOM    384  CA  GLY A  27       4.361  -1.861   4.351  1.00  2.57           C  
ATOM    385  C   GLY A  27       5.475  -2.800   3.962  1.00  2.57           C  
ATOM    386  O   GLY A  27       5.706  -3.805   4.626  1.00  2.57           O  
ATOM    387  H   GLY A  27       4.557  -2.448   6.399  1.00  2.57           H  
ATOM    388 1HA  GLY A  27       3.544  -1.986   3.666  1.00  2.57           H  
ATOM    389 2HA  GLY A  27       4.713  -0.842   4.260  1.00  2.57           H  
ATOM    390  N   TYR A  28       6.151  -2.503   2.860  1.00  2.70           N  
ATOM    391  CA  TYR A  28       7.233  -3.384   2.423  1.00  2.70           C  
ATOM    392  C   TYR A  28       8.506  -2.590   2.346  1.00  2.70           C  
ATOM    393  O   TYR A  28       8.460  -1.375   2.111  1.00  2.70           O  
ATOM    394  CB  TYR A  28       6.956  -3.984   1.067  1.00  2.70           C  
ATOM    395  CG  TYR A  28       7.001  -2.994  -0.072  1.00  2.70           C  
ATOM    396  CD1 TYR A  28       8.202  -2.769  -0.698  1.00  2.70           C  
ATOM    397  CD2 TYR A  28       5.867  -2.353  -0.516  1.00  2.70           C  
ATOM    398  CE1 TYR A  28       8.291  -1.921  -1.778  1.00  2.70           C  
ATOM    399  CE2 TYR A  28       5.954  -1.507  -1.597  1.00  2.70           C  
ATOM    400  CZ  TYR A  28       7.152  -1.294  -2.232  1.00  2.70           C  
ATOM    401  OH  TYR A  28       7.208  -0.459  -3.320  1.00  2.70           O  
ATOM    402  H   TYR A  28       5.899  -1.650   2.356  1.00  2.70           H  
ATOM    403  HA  TYR A  28       7.369  -4.185   3.137  1.00  2.70           H  
ATOM    404 1HB  TYR A  28       7.691  -4.762   0.866  1.00  2.70           H  
ATOM    405 2HB  TYR A  28       5.975  -4.459   1.073  1.00  2.70           H  
ATOM    406  HD1 TYR A  28       9.082  -3.278  -0.327  1.00  2.70           H  
ATOM    407  HD2 TYR A  28       4.907  -2.522  -0.023  1.00  2.70           H  
ATOM    408  HE1 TYR A  28       9.249  -1.759  -2.270  1.00  2.70           H  
ATOM    409  HE2 TYR A  28       5.078  -1.008  -1.948  1.00  2.70           H  
ATOM    410  HH  TYR A  28       8.123  -0.227  -3.504  1.00  2.70           H  
ATOM    411  N   CYS A  29       9.651  -3.250   2.469  1.00  2.91           N  
ATOM    412  CA  CYS A  29      10.870  -2.471   2.445  1.00  2.91           C  
ATOM    413  C   CYS A  29      11.837  -2.848   1.346  1.00  2.91           C  
ATOM    414  O   CYS A  29      11.824  -3.954   0.811  1.00  2.91           O  
ATOM    415  CB  CYS A  29      11.656  -2.638   3.724  1.00  2.91           C  
ATOM    416  SG  CYS A  29      10.796  -2.378   5.274  1.00  2.91           S  
ATOM    417  H   CYS A  29       9.676  -4.256   2.659  1.00  2.91           H  
ATOM    418  HA  CYS A  29      10.608  -1.433   2.314  1.00  2.91           H  
ATOM    419 1HB  CYS A  29      12.116  -3.553   3.729  1.00  2.91           H  
ATOM    420 2HB  CYS A  29      12.445  -1.905   3.693  1.00  2.91           H  
ATOM    421  HG  CYS A  29      11.773  -2.927   6.049  1.00  2.91           H  
ATOM    422  N   HIS A  30      12.716  -1.915   1.057  1.00  3.20           N  
ATOM    423  CA  HIS A  30      13.796  -2.109   0.109  1.00  3.20           C  
ATOM    424  C   HIS A  30      14.981  -1.314   0.562  1.00  3.20           C  
ATOM    425  O   HIS A  30      14.847  -0.449   1.427  1.00  3.20           O  
ATOM    426  CB  HIS A  30      13.427  -1.663  -1.309  1.00  3.20           C  
ATOM    427  CG  HIS A  30      13.122  -0.173  -1.468  1.00  3.20           C  
ATOM    428  ND1 HIS A  30      14.110   0.813  -1.547  1.00  3.20           N  
ATOM    429  CD2 HIS A  30      11.943   0.469  -1.595  1.00  3.20           C  
ATOM    430  CE1 HIS A  30      13.539   1.990  -1.708  1.00  3.20           C  
ATOM    431  NE2 HIS A  30      12.218   1.820  -1.748  1.00  3.20           N  
ATOM    432  H   HIS A  30      12.618  -1.021   1.542  1.00  3.20           H  
ATOM    433  HA  HIS A  30      14.086  -3.160   0.080  1.00  3.20           H  
ATOM    434 1HB  HIS A  30      14.245  -1.909  -1.986  1.00  3.20           H  
ATOM    435 2HB  HIS A  30      12.552  -2.225  -1.641  1.00  3.20           H  
ATOM    436  HD1 HIS A  30      15.129   0.714  -1.454  1.00  3.20           H  
ATOM    437  HD2 HIS A  30      10.914   0.108  -1.603  1.00  3.20           H  
ATOM    438  HE1 HIS A  30      14.152   2.890  -1.784  1.00  3.20           H  
ATOM    439  N   THR A  31      16.137  -1.576  -0.021  1.00  3.52           N  
ATOM    440  CA  THR A  31      17.284  -0.783   0.348  1.00  3.52           C  
ATOM    441  C   THR A  31      17.771  -0.004  -0.866  1.00  3.52           C  
ATOM    442  O   THR A  31      17.180   1.020  -1.201  1.00  3.52           O  
ATOM    443  CB  THR A  31      18.418  -1.651   0.961  1.00  3.52           C  
ATOM    444  OG1 THR A  31      18.793  -2.665   0.036  1.00  3.52           O  
ATOM    445  CG2 THR A  31      17.972  -2.286   2.255  1.00  3.52           C  
ATOM    446  H   THR A  31      16.215  -2.302  -0.719  1.00  3.52           H  
ATOM    447  HA  THR A  31      16.986  -0.060   1.094  1.00  3.52           H  
ATOM    448  HB  THR A  31      19.284  -1.013   1.158  1.00  3.52           H  
ATOM    449  HG1 THR A  31      19.419  -3.269   0.460  1.00  3.52           H  
ATOM    450 1HG2 THR A  31      18.785  -2.880   2.666  1.00  3.52           H  
ATOM    451 2HG2 THR A  31      17.706  -1.514   2.956  1.00  3.52           H  
ATOM    452 3HG2 THR A  31      17.111  -2.926   2.074  1.00  3.52           H  
ATOM    453  N   VAL A  32      18.742  -0.573  -1.584  1.00  3.78           N  
ATOM    454  CA  VAL A  32      19.480   0.034  -2.693  1.00  3.78           C  
ATOM    455  C   VAL A  32      20.709   0.685  -2.080  1.00  3.78           C  
ATOM    456  O   VAL A  32      20.618   1.570  -1.210  1.00  3.78           O  
ATOM    457  CB  VAL A  32      18.687   1.062  -3.546  1.00  3.78           C  
ATOM    458  CG1 VAL A  32      19.622   1.665  -4.590  1.00  3.78           C  
ATOM    459  CG2 VAL A  32      17.495   0.364  -4.249  1.00  3.78           C  
ATOM    460  H   VAL A  32      19.043  -1.477  -1.258  1.00  3.78           H  
ATOM    461  HA  VAL A  32      19.812  -0.757  -3.368  1.00  3.78           H  
ATOM    462  HB  VAL A  32      18.355   1.888  -2.937  1.00  3.78           H  
ATOM    463 1HG1 VAL A  32      19.075   2.394  -5.186  1.00  3.78           H  
ATOM    464 2HG1 VAL A  32      20.457   2.158  -4.092  1.00  3.78           H  
ATOM    465 3HG1 VAL A  32      20.000   0.876  -5.237  1.00  3.78           H  
ATOM    466 1HG2 VAL A  32      16.961   1.091  -4.859  1.00  3.78           H  
ATOM    467 2HG2 VAL A  32      17.872  -0.436  -4.884  1.00  3.78           H  
ATOM    468 3HG2 VAL A  32      16.808  -0.055  -3.520  1.00  3.78           H  
ATOM    469  N   TYR A  33      21.867   0.166  -2.470  1.00  3.87           N  
ATOM    470  CA  TYR A  33      23.158   0.596  -1.957  1.00  3.87           C  
ATOM    471  C   TYR A  33      23.288   0.328  -0.457  1.00  3.87           C  
ATOM    472  O   TYR A  33      23.916  -0.652  -0.055  1.00  3.87           O  
ATOM    473  CB  TYR A  33      23.411   2.079  -2.302  1.00  3.87           C  
ATOM    474  CG  TYR A  33      24.720   2.632  -1.770  1.00  3.87           C  
ATOM    475  CD1 TYR A  33      25.914   2.288  -2.376  1.00  3.87           C  
ATOM    476  CD2 TYR A  33      24.718   3.509  -0.689  1.00  3.87           C  
ATOM    477  CE1 TYR A  33      27.104   2.801  -1.894  1.00  3.87           C  
ATOM    478  CE2 TYR A  33      25.903   4.018  -0.210  1.00  3.87           C  
ATOM    479  CZ  TYR A  33      27.093   3.666  -0.806  1.00  3.87           C  
ATOM    480  OH  TYR A  33      28.277   4.175  -0.326  1.00  3.87           O  
ATOM    481  H   TYR A  33      21.851  -0.560  -3.172  1.00  3.87           H  
ATOM    482  HA  TYR A  33      23.932   0.010  -2.453  1.00  3.87           H  
ATOM    483 1HB  TYR A  33      23.414   2.194  -3.387  1.00  3.87           H  
ATOM    484 2HB  TYR A  33      22.616   2.705  -1.923  1.00  3.87           H  
ATOM    485  HD1 TYR A  33      25.917   1.609  -3.229  1.00  3.87           H  
ATOM    486  HD2 TYR A  33      23.778   3.789  -0.215  1.00  3.87           H  
ATOM    487  HE1 TYR A  33      28.047   2.526  -2.367  1.00  3.87           H  
ATOM    488  HE2 TYR A  33      25.899   4.700   0.640  1.00  3.87           H  
ATOM    489  HH  TYR A  33      29.006   3.830  -0.847  1.00  3.87           H  
ATOM    490  N   ALA A  34      22.731   1.204   0.369  1.00  3.72           N  
ATOM    491  CA  ALA A  34      22.825   1.023   1.810  1.00  3.72           C  
ATOM    492  C   ALA A  34      21.700   1.692   2.597  1.00  3.72           C  
ATOM    493  O   ALA A  34      21.847   1.886   3.803  1.00  3.72           O  
ATOM    494  CB  ALA A  34      24.156   1.569   2.300  1.00  3.72           C  
ATOM    495  H   ALA A  34      22.192   1.960  -0.036  1.00  3.72           H  
ATOM    496  HA  ALA A  34      22.781  -0.047   2.011  1.00  3.72           H  
ATOM    497 1HB  ALA A  34      24.248   1.393   3.370  1.00  3.72           H  
ATOM    498 2HB  ALA A  34      24.973   1.070   1.778  1.00  3.72           H  
ATOM    499 3HB  ALA A  34      24.199   2.637   2.106  1.00  3.72           H  
ATOM    500  N   ASN A  35      20.594   2.064   1.948  1.00  3.36           N  
ATOM    501  CA  ASN A  35      19.576   2.822   2.686  1.00  3.36           C  
ATOM    502  C   ASN A  35      18.176   2.199   2.719  1.00  3.36           C  
ATOM    503  O   ASN A  35      17.451   2.228   1.727  1.00  3.36           O  
ATOM    504  CB  ASN A  35      19.521   4.227   2.125  1.00  3.36           C  
ATOM    505  CG  ASN A  35      20.839   4.963   2.281  1.00  3.36           C  
ATOM    506  OD1 ASN A  35      21.268   5.275   3.396  1.00  3.36           O  
ATOM    507  ND2 ASN A  35      21.488   5.242   1.176  1.00  3.36           N  
ATOM    508  H   ASN A  35      20.488   1.863   0.952  1.00  3.36           H  
ATOM    509  HA  ASN A  35      19.895   2.896   3.724  1.00  3.36           H  
ATOM    510 1HB  ASN A  35      19.258   4.187   1.067  1.00  3.36           H  
ATOM    511 2HB  ASN A  35      18.746   4.788   2.645  1.00  3.36           H  
ATOM    512 1HD2 ASN A  35      22.362   5.725   1.217  1.00  3.36           H  
ATOM    513 2HD2 ASN A  35      21.107   4.975   0.291  1.00  3.36           H  
ATOM    514  N   LEU A  36      17.791   1.671   3.887  1.00  2.92           N  
ATOM    515  CA  LEU A  36      16.496   0.999   4.058  1.00  2.92           C  
ATOM    516  C   LEU A  36      15.332   1.991   4.066  1.00  2.92           C  
ATOM    517  O   LEU A  36      15.330   2.955   4.837  1.00  2.92           O  
ATOM    518  CB  LEU A  36      16.468   0.194   5.374  1.00  2.92           C  
ATOM    519  CG  LEU A  36      15.196  -0.708   5.625  1.00  2.92           C  
ATOM    520  CD1 LEU A  36      15.176  -1.833   4.600  1.00  2.92           C  
ATOM    521  CD2 LEU A  36      15.222  -1.286   7.047  1.00  2.92           C  
ATOM    522  H   LEU A  36      18.430   1.707   4.669  1.00  2.92           H  
ATOM    523  HA  LEU A  36      16.344   0.319   3.232  1.00  2.92           H  
ATOM    524 1HB  LEU A  36      17.341  -0.455   5.399  1.00  2.92           H  
ATOM    525 2HB  LEU A  36      16.539   0.894   6.204  1.00  2.92           H  
ATOM    526  HG  LEU A  36      14.287  -0.114   5.494  1.00  2.92           H  
ATOM    527 1HD1 LEU A  36      14.313  -2.458   4.771  1.00  2.92           H  
ATOM    528 2HD1 LEU A  36      15.136  -1.421   3.609  1.00  2.92           H  
ATOM    529 3HD1 LEU A  36      16.070  -2.437   4.707  1.00  2.92           H  
ATOM    530 1HD2 LEU A  36      14.333  -1.913   7.200  1.00  2.92           H  
ATOM    531 2HD2 LEU A  36      16.118  -1.891   7.178  1.00  2.92           H  
ATOM    532 3HD2 LEU A  36      15.222  -0.473   7.772  1.00  2.92           H  
ATOM    533  N   HIS A  37      14.341   1.719   3.223  1.00  2.51           N  
ATOM    534  CA  HIS A  37      13.122   2.511   3.083  1.00  2.51           C  
ATOM    535  C   HIS A  37      11.879   1.624   3.110  1.00  2.51           C  
ATOM    536  O   HIS A  37      11.936   0.471   2.686  1.00  2.51           O  
ATOM    537  CB  HIS A  37      13.111   3.275   1.756  1.00  2.51           C  
ATOM    538  CG  HIS A  37      14.112   4.386   1.603  1.00  2.51           C  
ATOM    539  ND1 HIS A  37      15.452   4.179   1.342  1.00  2.51           N  
ATOM    540  CD2 HIS A  37      13.942   5.725   1.648  1.00  2.51           C  
ATOM    541  CE1 HIS A  37      16.056   5.345   1.238  1.00  2.51           C  
ATOM    542  NE2 HIS A  37      15.163   6.299   1.418  1.00  2.51           N  
ATOM    543  H   HIS A  37      14.463   0.913   2.612  1.00  2.51           H  
ATOM    544  HA  HIS A  37      13.058   3.221   3.901  1.00  2.51           H  
ATOM    545 1HB  HIS A  37      13.294   2.562   0.967  1.00  2.51           H  
ATOM    546 2HB  HIS A  37      12.115   3.689   1.586  1.00  2.51           H  
ATOM    547  HD1 HIS A  37      15.952   3.296   1.246  1.00  2.51           H  
ATOM    548  HD2 HIS A  37      13.071   6.352   1.812  1.00  2.51           H  
ATOM    549  HE1 HIS A  37      17.114   5.397   1.024  1.00  2.51           H  
ATOM    550  N   CYS A  38      10.728   2.169   3.537  1.00  2.24           N  
ATOM    551  CA  CYS A  38       9.496   1.371   3.513  1.00  2.24           C  
ATOM    552  C   CYS A  38       8.244   2.090   3.112  1.00  2.24           C  
ATOM    553  O   CYS A  38       7.867   3.109   3.706  1.00  2.24           O  
ATOM    554  CB  CYS A  38       9.172   0.807   4.847  1.00  2.24           C  
ATOM    555  SG  CYS A  38       7.683  -0.198   4.869  1.00  2.24           S  
ATOM    556  H   CYS A  38      10.710   3.116   3.877  1.00  2.24           H  
ATOM    557  HA  CYS A  38       9.646   0.561   2.813  1.00  2.24           H  
ATOM    558 1HB  CYS A  38       9.996   0.247   5.219  1.00  2.24           H  
ATOM    559 2HB  CYS A  38       9.010   1.610   5.490  1.00  2.24           H  
ATOM    560  HG  CYS A  38       7.918  -0.802   3.691  1.00  2.24           H  
ATOM    561  N   TRP A  39       7.606   1.496   2.114  1.00  2.14           N  
ATOM    562  CA  TRP A  39       6.370   1.914   1.475  1.00  2.14           C  
ATOM    563  C   TRP A  39       5.135   1.301   2.126  1.00  2.14           C  
ATOM    564  O   TRP A  39       5.037   0.074   2.159  1.00  2.14           O  
ATOM    565  CB  TRP A  39       6.383   1.361   0.079  1.00  2.14           C  
ATOM    566  CG  TRP A  39       7.377   1.915  -0.814  1.00  2.14           C  
ATOM    567  CD1 TRP A  39       8.712   1.919  -0.618  1.00  2.14           C  
ATOM    568  CD2 TRP A  39       7.153   2.499  -2.110  1.00  2.14           C  
ATOM    569  NE1 TRP A  39       9.342   2.492  -1.682  1.00  2.14           N  
ATOM    570  CE2 TRP A  39       8.398   2.859  -2.610  1.00  2.14           C  
ATOM    571  CE3 TRP A  39       6.009   2.729  -2.878  1.00  2.14           C  
ATOM    572  CZ2 TRP A  39       8.542   3.462  -3.845  1.00  2.14           C  
ATOM    573  CZ3 TRP A  39       6.141   3.330  -4.112  1.00  2.14           C  
ATOM    574  CH2 TRP A  39       7.378   3.695  -4.586  1.00  2.14           C  
ATOM    575  H   TRP A  39       8.023   0.624   1.788  1.00  2.14           H  
ATOM    576  HA  TRP A  39       6.323   2.996   1.465  1.00  2.14           H  
ATOM    577 1HB  TRP A  39       6.596   0.323   0.179  1.00  2.14           H  
ATOM    578 2HB  TRP A  39       5.394   1.468  -0.373  1.00  2.14           H  
ATOM    579  HD1 TRP A  39       9.217   1.517   0.257  1.00  2.14           H  
ATOM    580  HE1 TRP A  39      10.364   2.585  -1.762  1.00  2.14           H  
ATOM    581  HE3 TRP A  39       5.031   2.443  -2.501  1.00  2.14           H  
ATOM    582  HZ2 TRP A  39       9.517   3.748  -4.241  1.00  2.14           H  
ATOM    583  HZ3 TRP A  39       5.238   3.512  -4.697  1.00  2.14           H  
ATOM    584  HH2 TRP A  39       7.452   4.171  -5.564  1.00  2.14           H  
ATOM    585  N   PRO A  40       4.165   2.069   2.633  1.00  2.21           N  
ATOM    586  CA  PRO A  40       2.934   1.531   3.189  1.00  2.21           C  
ATOM    587  C   PRO A  40       2.228   0.628   2.165  1.00  2.21           C  
ATOM    588  O   PRO A  40       2.161   0.922   0.958  1.00  2.21           O  
ATOM    589  CB  PRO A  40       2.147   2.790   3.544  1.00  2.21           C  
ATOM    590  CG  PRO A  40       3.231   3.836   3.821  1.00  2.21           C  
ATOM    591  CD  PRO A  40       4.353   3.518   2.829  1.00  2.21           C  
ATOM    592  HA  PRO A  40       3.167   0.963   4.101  1.00  2.21           H  
ATOM    593 1HB  PRO A  40       1.465   3.061   2.729  1.00  2.21           H  
ATOM    594 2HB  PRO A  40       1.517   2.592   4.425  1.00  2.21           H  
ATOM    595 1HG  PRO A  40       2.816   4.850   3.677  1.00  2.21           H  
ATOM    596 2HG  PRO A  40       3.558   3.772   4.869  1.00  2.21           H  
ATOM    597 1HD  PRO A  40       4.236   4.076   1.900  1.00  2.21           H  
ATOM    598 2HD  PRO A  40       5.321   3.721   3.319  1.00  2.21           H  
ATOM    599  N   ALA A  41       1.713  -0.486   2.680  1.00  2.46           N  
ATOM    600  CA  ALA A  41       1.043  -1.538   1.926  1.00  2.46           C  
ATOM    601  C   ALA A  41      -0.267  -1.111   1.297  1.00  2.46           C  
ATOM    602  O   ALA A  41      -1.012  -0.289   1.832  1.00  2.46           O  
ATOM    603  CB  ALA A  41       0.780  -2.741   2.824  1.00  2.46           C  
ATOM    604  H   ALA A  41       1.808  -0.634   3.683  1.00  2.46           H  
ATOM    605  HA  ALA A  41       1.713  -1.840   1.120  1.00  2.46           H  
ATOM    606 1HB  ALA A  41       0.315  -3.533   2.238  1.00  2.46           H  
ATOM    607 2HB  ALA A  41       1.701  -3.110   3.248  1.00  2.46           H  
ATOM    608 3HB  ALA A  41       0.111  -2.445   3.630  1.00  2.46           H  
ATOM    609  N   ASP A  42      -0.552  -1.727   0.163  1.00  2.88           N  
ATOM    610  CA  ASP A  42      -1.801  -1.578  -0.565  1.00  2.88           C  
ATOM    611  C   ASP A  42      -2.525  -2.920  -0.457  1.00  2.88           C  
ATOM    612  O   ASP A  42      -2.113  -3.907  -1.088  1.00  2.88           O  
ATOM    613  CB  ASP A  42      -1.493  -1.195  -2.010  1.00  2.88           C  
ATOM    614  CG  ASP A  42      -2.674  -0.893  -2.947  1.00  2.88           C  
ATOM    615  OD1 ASP A  42      -3.801  -1.030  -2.585  1.00  2.88           O  
ATOM    616  OD2 ASP A  42      -2.377  -0.506  -4.080  1.00  2.88           O  
ATOM    617  H   ASP A  42       0.137  -2.362  -0.207  1.00  2.88           H  
ATOM    618  HA  ASP A  42      -2.410  -0.804  -0.097  1.00  2.88           H  
ATOM    619 1HB  ASP A  42      -0.871  -0.320  -1.989  1.00  2.88           H  
ATOM    620 2HB  ASP A  42      -0.916  -1.994  -2.463  1.00  2.88           H  
ATOM    621  N   ALA A  43      -3.544  -2.979   0.395  1.00  3.44           N  
ATOM    622  CA  ALA A  43      -4.189  -4.254   0.667  1.00  3.44           C  
ATOM    623  C   ALA A  43      -4.661  -4.876  -0.633  1.00  3.44           C  
ATOM    624  O   ALA A  43      -5.276  -4.201  -1.464  1.00  3.44           O  
ATOM    625  CB  ALA A  43      -5.345  -4.082   1.632  1.00  3.44           C  
ATOM    626  H   ALA A  43      -3.851  -2.137   0.865  1.00  3.44           H  
ATOM    627  HA  ALA A  43      -3.453  -4.920   1.116  1.00  3.44           H  
ATOM    628 1HB  ALA A  43      -5.796  -5.055   1.830  1.00  3.44           H  
ATOM    629 2HB  ALA A  43      -4.978  -3.653   2.565  1.00  3.44           H  
ATOM    630 3HB  ALA A  43      -6.087  -3.419   1.192  1.00  3.44           H  
ATOM    631  N   THR A  44      -4.482  -6.192  -0.729  1.00  4.05           N  
ATOM    632  CA  THR A  44      -4.725  -7.038  -1.903  1.00  4.05           C  
ATOM    633  C   THR A  44      -3.391  -7.257  -2.614  1.00  4.05           C  
ATOM    634  O   THR A  44      -3.020  -8.392  -2.919  1.00  4.05           O  
ATOM    635  CB  THR A  44      -5.636  -6.388  -2.969  1.00  4.05           C  
ATOM    636  OG1 THR A  44      -6.866  -5.996  -2.389  1.00  4.05           O  
ATOM    637  CG2 THR A  44      -5.911  -7.394  -4.071  1.00  4.05           C  
ATOM    638  H   THR A  44      -4.011  -6.645   0.048  1.00  4.05           H  
ATOM    639  HA  THR A  44      -5.124  -8.001  -1.586  1.00  4.05           H  
ATOM    640  HB  THR A  44      -5.145  -5.527  -3.426  1.00  4.05           H  
ATOM    641  HG1 THR A  44      -6.696  -5.106  -2.008  1.00  4.05           H  
ATOM    642 1HG2 THR A  44      -6.552  -6.939  -4.826  1.00  4.05           H  
ATOM    643 2HG2 THR A  44      -4.970  -7.696  -4.529  1.00  4.05           H  
ATOM    644 3HG2 THR A  44      -6.408  -8.267  -3.651  1.00  4.05           H  
ATOM    645  N   LYS A  45      -2.633  -6.185  -2.857  1.00  4.60           N  
ATOM    646  CA  LYS A  45      -1.381  -6.332  -3.595  1.00  4.60           C  
ATOM    647  C   LYS A  45      -0.337  -6.881  -2.646  1.00  4.60           C  
ATOM    648  O   LYS A  45       0.654  -7.486  -3.061  1.00  4.60           O  
ATOM    649  CB  LYS A  45      -0.911  -5.004  -4.177  1.00  4.60           C  
ATOM    650  CG  LYS A  45      -1.836  -4.430  -5.245  1.00  4.60           C  
ATOM    651  CD  LYS A  45      -1.250  -3.173  -5.870  1.00  4.60           C  
ATOM    652  CE  LYS A  45      -2.212  -2.541  -6.883  1.00  4.60           C  
ATOM    653  NZ  LYS A  45      -3.412  -1.950  -6.202  1.00  4.60           N  
ATOM    654  H   LYS A  45      -2.912  -5.262  -2.517  1.00  4.60           H  
ATOM    655  HA  LYS A  45      -1.521  -7.047  -4.408  1.00  4.60           H  
ATOM    656 1HB  LYS A  45      -0.827  -4.271  -3.374  1.00  4.60           H  
ATOM    657 2HB  LYS A  45       0.086  -5.128  -4.614  1.00  4.60           H  
ATOM    658 1HG  LYS A  45      -2.002  -5.176  -6.022  1.00  4.60           H  
ATOM    659 2HG  LYS A  45      -2.797  -4.179  -4.786  1.00  4.60           H  
ATOM    660 1HD  LYS A  45      -1.041  -2.447  -5.084  1.00  4.60           H  
ATOM    661 2HD  LYS A  45      -0.311  -3.417  -6.369  1.00  4.60           H  
ATOM    662 1HE  LYS A  45      -1.691  -1.753  -7.423  1.00  4.60           H  
ATOM    663 2HE  LYS A  45      -2.543  -3.298  -7.593  1.00  4.60           H  
ATOM    664 1HZ  LYS A  45      -4.027  -1.528  -6.871  1.00  4.60           H  
ATOM    665 2HZ  LYS A  45      -3.906  -2.663  -5.691  1.00  4.60           H  
ATOM    666 3HZ  LYS A  45      -3.092  -1.238  -5.532  1.00  4.60           H  
ATOM    667  N   HIS A  46      -0.624  -6.753  -1.349  1.00  5.03           N  
ATOM    668  CA  HIS A  46       0.244  -7.250  -0.293  1.00  5.03           C  
ATOM    669  C   HIS A  46       0.393  -8.783  -0.362  1.00  5.03           C  
ATOM    670  O   HIS A  46       1.304  -9.342   0.241  1.00  5.03           O  
ATOM    671  CB  HIS A  46      -0.300  -6.869   1.093  1.00  5.03           C  
ATOM    672  CG  HIS A  46      -1.467  -7.709   1.579  1.00  5.03           C  
ATOM    673  ND1 HIS A  46      -2.765  -7.561   1.122  1.00  5.03           N  
ATOM    674  CD2 HIS A  46      -1.503  -8.706   2.488  1.00  5.03           C  
ATOM    675  CE1 HIS A  46      -3.540  -8.441   1.736  1.00  5.03           C  
ATOM    676  NE2 HIS A  46      -2.798  -9.139   2.565  1.00  5.03           N  
ATOM    677  H   HIS A  46      -1.440  -6.191  -1.112  1.00  5.03           H  
ATOM    678  HA  HIS A  46       1.237  -6.814  -0.402  1.00  5.03           H  
ATOM    679 1HB  HIS A  46       0.501  -6.943   1.828  1.00  5.03           H  
ATOM    680 2HB  HIS A  46      -0.627  -5.827   1.072  1.00  5.03           H  
ATOM    681  HD2 HIS A  46      -0.658  -9.100   3.051  1.00  5.03           H  
ATOM    682  HE1 HIS A  46      -4.609  -8.577   1.578  1.00  5.03           H  
ATOM    683  HE2 HIS A  46      -3.122  -9.891   3.156  1.00  5.03           H  
ATOM    684  N   ASP A  47      -0.480  -9.466  -1.118  1.00  5.33           N  
ATOM    685  CA  ASP A  47      -0.370 -10.908  -1.299  1.00  5.33           C  
ATOM    686  C   ASP A  47       0.326 -11.288  -2.616  1.00  5.33           C  
ATOM    687  O   ASP A  47       0.372 -12.469  -2.970  1.00  5.33           O  
ATOM    688  CB  ASP A  47      -1.748 -11.579  -1.275  1.00  5.33           C  
ATOM    689  CG  ASP A  47      -2.450 -11.615   0.096  1.00  5.33           C  
ATOM    690  OD1 ASP A  47      -1.799 -11.914   1.073  1.00  5.33           O  
ATOM    691  OD2 ASP A  47      -3.633 -11.358   0.146  1.00  5.33           O  
ATOM    692  H   ASP A  47      -1.238  -8.982  -1.604  1.00  5.33           H  
ATOM    693  HA  ASP A  47       0.220 -11.311  -0.477  1.00  5.33           H  
ATOM    694 1HB  ASP A  47      -2.401 -11.042  -1.970  1.00  5.33           H  
ATOM    695 2HB  ASP A  47      -1.656 -12.597  -1.645  1.00  5.33           H  
ATOM    696  N   THR A  48       0.877 -10.307  -3.341  1.00  5.59           N  
ATOM    697  CA  THR A  48       1.492 -10.572  -4.642  1.00  5.59           C  
ATOM    698  C   THR A  48       2.923 -10.057  -4.726  1.00  5.59           C  
ATOM    699  O   THR A  48       3.227  -9.208  -5.563  1.00  5.59           O  
ATOM    700  CB  THR A  48       0.715  -9.888  -5.777  1.00  5.59           C  
ATOM    701  OG1 THR A  48       0.705  -8.475  -5.572  1.00  5.59           O  
ATOM    702  CG2 THR A  48      -0.728 -10.376  -5.776  1.00  5.59           C  
ATOM    703  H   THR A  48       0.840  -9.341  -3.020  1.00  5.59           H  
ATOM    704  HA  THR A  48       1.508 -11.649  -4.810  1.00  5.59           H  
ATOM    705  HB  THR A  48       1.179 -10.117  -6.735  1.00  5.59           H  
ATOM    706  HG1 THR A  48       0.698  -8.272  -4.610  1.00  5.59           H  
ATOM    707 1HG2 THR A  48      -1.279  -9.888  -6.578  1.00  5.59           H  
ATOM    708 2HG2 THR A  48      -0.747 -11.455  -5.925  1.00  5.59           H  
ATOM    709 3HG2 THR A  48      -1.198 -10.133  -4.820  1.00  5.59           H  
ATOM    710  N   TRP A  49       3.805 -10.485  -3.839  1.00  5.88           N  
ATOM    711  CA  TRP A  49       5.146  -9.917  -3.891  1.00  5.88           C  
ATOM    712  C   TRP A  49       5.831 -10.298  -5.221  1.00  5.88           C  
ATOM    713  O   TRP A  49       5.666 -11.428  -5.682  1.00  5.88           O  
ATOM    714  CB  TRP A  49       5.954 -10.345  -2.652  1.00  5.88           C  
ATOM    715  CG  TRP A  49       5.403  -9.726  -1.408  1.00  5.88           C  
ATOM    716  CD1 TRP A  49       4.100  -9.694  -1.085  1.00  5.88           C  
ATOM    717  CD2 TRP A  49       6.091  -9.016  -0.332  1.00  5.88           C  
ATOM    718  NE1 TRP A  49       3.917  -9.034   0.093  1.00  5.88           N  
ATOM    719  CE2 TRP A  49       5.106  -8.605   0.567  1.00  5.88           C  
ATOM    720  CE3 TRP A  49       7.417  -8.701  -0.066  1.00  5.88           C  
ATOM    721  CZ2 TRP A  49       5.399  -7.884   1.711  1.00  5.88           C  
ATOM    722  CZ3 TRP A  49       7.703  -7.980   1.100  1.00  5.88           C  
ATOM    723  CH2 TRP A  49       6.724  -7.584   1.949  1.00  5.88           C  
ATOM    724  H   TRP A  49       3.542 -11.176  -3.148  1.00  5.88           H  
ATOM    725  HA  TRP A  49       5.023  -8.851  -3.844  1.00  5.88           H  
ATOM    726 1HB  TRP A  49       5.925 -11.428  -2.549  1.00  5.88           H  
ATOM    727 2HB  TRP A  49       6.973 -10.054  -2.743  1.00  5.88           H  
ATOM    728  HD1 TRP A  49       3.298 -10.130  -1.672  1.00  5.88           H  
ATOM    729  HE1 TRP A  49       2.998  -8.903   0.516  1.00  5.88           H  
ATOM    730  HE3 TRP A  49       8.209  -9.012  -0.731  1.00  5.88           H  
ATOM    731  HZ2 TRP A  49       4.625  -7.559   2.409  1.00  5.88           H  
ATOM    732  HZ3 TRP A  49       8.738  -7.744   1.328  1.00  5.88           H  
ATOM    733  HH2 TRP A  49       6.999  -7.022   2.833  1.00  5.88           H  
ATOM    734  N   PRO A  50       6.653  -9.401  -5.819  1.00  6.26           N  
ATOM    735  CA  PRO A  50       7.336  -9.524  -7.093  1.00  6.26           C  
ATOM    736  C   PRO A  50       8.425 -10.558  -7.095  1.00  6.26           C  
ATOM    737  O   PRO A  50       9.609 -10.248  -6.977  1.00  6.26           O  
ATOM    738  CB  PRO A  50       7.894  -8.126  -7.331  1.00  6.26           C  
ATOM    739  CG  PRO A  50       8.104  -7.608  -6.037  1.00  6.26           C  
ATOM    740  CD  PRO A  50       6.918  -8.154  -5.201  1.00  6.26           C  
ATOM    741  HA  PRO A  50       6.610  -9.734  -7.862  1.00  6.26           H  
ATOM    742 1HB  PRO A  50       8.820  -8.194  -7.913  1.00  6.26           H  
ATOM    743 2HB  PRO A  50       7.214  -7.529  -7.914  1.00  6.26           H  
ATOM    744 1HG  PRO A  50       9.079  -7.945  -5.733  1.00  6.26           H  
ATOM    745 2HG  PRO A  50       8.146  -6.519  -6.090  1.00  6.26           H  
ATOM    746 1HD  PRO A  50       7.147  -8.253  -4.185  1.00  6.26           H  
ATOM    747 2HD  PRO A  50       6.092  -7.549  -5.333  1.00  6.26           H  
ATOM    748  N   ARG A  51       8.000 -11.801  -7.170  1.00  6.73           N  
ATOM    749  CA  ARG A  51       8.926 -12.915  -7.189  1.00  6.73           C  
ATOM    750  C   ARG A  51       9.691 -12.875  -8.503  1.00  6.73           C  
ATOM    751  O   ARG A  51       9.171 -12.411  -9.516  1.00  6.73           O  
ATOM    752  CB  ARG A  51       8.187 -14.219  -6.967  1.00  6.73           C  
ATOM    753  CG  ARG A  51       7.690 -14.385  -5.522  1.00  6.73           C  
ATOM    754  CD  ARG A  51       6.861 -15.605  -5.308  1.00  6.73           C  
ATOM    755  NE  ARG A  51       5.543 -15.484  -5.908  1.00  6.73           N  
ATOM    756  CZ  ARG A  51       4.630 -16.473  -5.963  1.00  6.73           C  
ATOM    757  NH1 ARG A  51       4.910 -17.659  -5.471  1.00  6.73           N  
ATOM    758  NH2 ARG A  51       3.450 -16.247  -6.509  1.00  6.73           N  
ATOM    759  H   ARG A  51       6.986 -11.952  -7.246  1.00  6.73           H  
ATOM    760  HA  ARG A  51       9.635 -12.792  -6.371  1.00  6.73           H  
ATOM    761 1HB  ARG A  51       7.317 -14.258  -7.626  1.00  6.73           H  
ATOM    762 2HB  ARG A  51       8.831 -15.061  -7.214  1.00  6.73           H  
ATOM    763 1HG  ARG A  51       8.549 -14.438  -4.854  1.00  6.73           H  
ATOM    764 2HG  ARG A  51       7.084 -13.518  -5.255  1.00  6.73           H  
ATOM    765 1HD  ARG A  51       7.359 -16.465  -5.752  1.00  6.73           H  
ATOM    766 2HD  ARG A  51       6.733 -15.772  -4.239  1.00  6.73           H  
ATOM    767  HE  ARG A  51       5.287 -14.579  -6.296  1.00  6.73           H  
ATOM    768 1HH1 ARG A  51       5.812 -17.833  -5.052  1.00  6.73           H  
ATOM    769 2HH1 ARG A  51       4.222 -18.398  -5.515  1.00  6.73           H  
ATOM    770 1HH2 ARG A  51       3.236 -15.331  -6.887  1.00  6.73           H  
ATOM    771 2HH2 ARG A  51       2.764 -16.987  -6.557  1.00  6.73           H  
ATOM    772  N   ASN A  52      10.927 -13.366  -8.490  1.00  7.22           N  
ATOM    773  CA  ASN A  52      11.785 -13.325  -9.674  1.00  7.22           C  
ATOM    774  C   ASN A  52      11.259 -14.059 -10.912  1.00  7.22           C  
ATOM    775  O   ASN A  52      11.566 -13.662 -12.037  1.00  7.22           O  
ATOM    776  CB  ASN A  52      13.159 -13.864  -9.325  1.00  7.22           C  
ATOM    777  CG  ASN A  52      13.975 -12.910  -8.483  1.00  7.22           C  
ATOM    778  OD1 ASN A  52      13.713 -11.703  -8.441  1.00  7.22           O  
ATOM    779  ND2 ASN A  52      14.966 -13.435  -7.807  1.00  7.22           N  
ATOM    780  H   ASN A  52      11.296 -13.744  -7.630  1.00  7.22           H  
ATOM    781  HA  ASN A  52      11.895 -12.278  -9.960  1.00  7.22           H  
ATOM    782 1HB  ASN A  52      13.053 -14.807  -8.787  1.00  7.22           H  
ATOM    783 2HB  ASN A  52      13.706 -14.074 -10.243  1.00  7.22           H  
ATOM    784 1HD2 ASN A  52      15.541 -12.854  -7.232  1.00  7.22           H  
ATOM    785 2HD2 ASN A  52      15.147 -14.416  -7.867  1.00  7.22           H  
ATOM    786  N   SER A  53      10.505 -15.140 -10.735  1.00  7.62           N  
ATOM    787  CA  SER A  53      10.042 -15.857 -11.916  1.00  7.62           C  
ATOM    788  C   SER A  53       9.018 -15.055 -12.733  1.00  7.62           C  
ATOM    789  O   SER A  53       8.011 -14.598 -12.176  1.00  7.62           O  
ATOM    790  CB  SER A  53       9.385 -17.166 -11.544  1.00  7.62           C  
ATOM    791  OG  SER A  53       8.853 -17.796 -12.704  1.00  7.62           O  
ATOM    792  H   SER A  53      10.263 -15.444  -9.804  1.00  7.62           H  
ATOM    793  HA  SER A  53      10.924 -16.095 -12.495  1.00  7.62           H  
ATOM    794 1HB  SER A  53      10.111 -17.823 -11.066  1.00  7.62           H  
ATOM    795 2HB  SER A  53       8.587 -16.978 -10.829  1.00  7.62           H  
ATOM    796  HG  SER A  53       9.622 -18.105 -13.204  1.00  7.62           H  
ATOM    797  N   PRO A  54       9.145 -15.009 -14.077  1.00  7.80           N  
ATOM    798  CA  PRO A  54       8.191 -14.432 -15.012  1.00  7.80           C  
ATOM    799  C   PRO A  54       6.809 -15.075 -14.895  1.00  7.80           C  
ATOM    800  O   PRO A  54       5.819 -14.515 -15.363  1.00  7.80           O  
ATOM    801  CB  PRO A  54       8.818 -14.747 -16.378  1.00  7.80           C  
ATOM    802  CG  PRO A  54      10.294 -14.858 -16.108  1.00  7.80           C  
ATOM    803  CD  PRO A  54      10.403 -15.464 -14.732  1.00  7.80           C  
ATOM    804  HA  PRO A  54       8.131 -13.346 -14.847  1.00  7.80           H  
ATOM    805 1HB  PRO A  54       8.385 -15.673 -16.783  1.00  7.80           H  
ATOM    806 2HB  PRO A  54       8.575 -13.943 -17.089  1.00  7.80           H  
ATOM    807 1HG  PRO A  54      10.773 -15.478 -16.881  1.00  7.80           H  
ATOM    808 2HG  PRO A  54      10.761 -13.863 -16.167  1.00  7.80           H  
ATOM    809 1HD  PRO A  54      10.458 -16.559 -14.786  1.00  7.80           H  
ATOM    810 2HD  PRO A  54      11.290 -15.004 -14.263  1.00  7.80           H  
ATOM    811  N   SER A  55       6.734 -16.281 -14.314  1.00  7.71           N  
ATOM    812  CA  SER A  55       5.453 -16.950 -14.184  1.00  7.71           C  
ATOM    813  C   SER A  55       4.620 -16.406 -13.018  1.00  7.71           C  
ATOM    814  O   SER A  55       3.432 -16.716 -12.916  1.00  7.71           O  
ATOM    815  CB  SER A  55       5.664 -18.446 -14.014  1.00  7.71           C  
ATOM    816  OG  SER A  55       6.266 -18.751 -12.781  1.00  7.71           O  
ATOM    817  H   SER A  55       7.550 -16.741 -13.917  1.00  7.71           H  
ATOM    818  HA  SER A  55       4.891 -16.787 -15.103  1.00  7.71           H  
ATOM    819 1HB  SER A  55       4.704 -18.954 -14.087  1.00  7.71           H  
ATOM    820 2HB  SER A  55       6.291 -18.813 -14.824  1.00  7.71           H  
ATOM    821  HG  SER A  55       7.148 -18.344 -12.792  1.00  7.71           H  
ATOM    822  N   ASN A  56       5.241 -15.624 -12.123  1.00  7.36           N  
ATOM    823  CA  ASN A  56       4.518 -15.088 -10.974  1.00  7.36           C  
ATOM    824  C   ASN A  56       4.555 -13.564 -10.837  1.00  7.36           C  
ATOM    825  O   ASN A  56       3.573 -12.967 -10.388  1.00  7.36           O  
ATOM    826  CB  ASN A  56       5.051 -15.691  -9.693  1.00  7.36           C  
ATOM    827  CG  ASN A  56       4.822 -17.170  -9.572  1.00  7.36           C  
ATOM    828  OD1 ASN A  56       3.690 -17.618  -9.349  1.00  7.36           O  
ATOM    829  ND2 ASN A  56       5.871 -17.936  -9.692  1.00  7.36           N  
ATOM    830  H   ASN A  56       6.220 -15.384 -12.247  1.00  7.36           H  
ATOM    831  HA  ASN A  56       3.470 -15.365 -11.075  1.00  7.36           H  
ATOM    832 1HB  ASN A  56       6.127 -15.503  -9.640  1.00  7.36           H  
ATOM    833 2HB  ASN A  56       4.598 -15.181  -8.852  1.00  7.36           H  
ATOM    834 1HD2 ASN A  56       5.778 -18.931  -9.617  1.00  7.36           H  
ATOM    835 2HD2 ASN A  56       6.765 -17.531  -9.860  1.00  7.36           H  
ATOM    836  N   GLU A  57       5.665 -12.941 -11.240  1.00  6.82           N  
ATOM    837  CA  GLU A  57       5.921 -11.513 -10.994  1.00  6.82           C  
ATOM    838  C   GLU A  57       5.181 -10.973  -9.749  1.00  6.82           C  
ATOM    839  O   GLU A  57       5.350 -11.519  -8.651  1.00  6.82           O  
ATOM    840  CB  GLU A  57       5.581 -10.674 -12.239  1.00  6.82           C  
ATOM    841  CG  GLU A  57       6.465 -10.963 -13.454  1.00  6.82           C  
ATOM    842  CD  GLU A  57       6.170 -10.064 -14.645  1.00  6.82           C  
ATOM    843  OE1 GLU A  57       5.205  -9.335 -14.602  1.00  6.82           O  
ATOM    844  OE2 GLU A  57       6.933 -10.092 -15.584  1.00  6.82           O  
ATOM    845  H   GLU A  57       6.414 -13.491 -11.659  1.00  6.82           H  
ATOM    846  HA  GLU A  57       6.992 -11.401 -10.806  1.00  6.82           H  
ATOM    847 1HB  GLU A  57       4.542 -10.841 -12.525  1.00  6.82           H  
ATOM    848 2HB  GLU A  57       5.706  -9.615 -12.015  1.00  6.82           H  
ATOM    849 1HG  GLU A  57       7.512 -10.849 -13.169  1.00  6.82           H  
ATOM    850 2HG  GLU A  57       6.312 -12.003 -13.746  1.00  6.82           H  
ATOM    851  N   GLY A  58       4.394  -9.889  -9.906  1.00  6.21           N  
ATOM    852  CA  GLY A  58       3.694  -9.252  -8.774  1.00  6.21           C  
ATOM    853  C   GLY A  58       4.356  -7.913  -8.396  1.00  6.21           C  
ATOM    854  O   GLY A  58       5.203  -7.421  -9.141  1.00  6.21           O  
ATOM    855  H   GLY A  58       4.275  -9.501 -10.829  1.00  6.21           H  
ATOM    856 1HA  GLY A  58       2.649  -9.087  -9.034  1.00  6.21           H  
ATOM    857 2HA  GLY A  58       3.709  -9.924  -7.917  1.00  6.21           H  
ATOM    858  N   ALA A  59       3.913  -7.291  -7.292  1.00  5.59           N  
ATOM    859  CA  ALA A  59       4.452  -5.998  -6.818  1.00  5.59           C  
ATOM    860  C   ALA A  59       4.073  -5.753  -5.349  1.00  5.59           C  
ATOM    861  O   ALA A  59       2.880  -5.707  -5.049  1.00  5.59           O  
ATOM    862  CB  ALA A  59       3.933  -4.852  -7.667  1.00  5.59           C  
ATOM    863  H   ALA A  59       3.227  -7.785  -6.723  1.00  5.59           H  
ATOM    864  HA  ALA A  59       5.535  -6.022  -6.900  1.00  5.59           H  
ATOM    865 1HB  ALA A  59       4.360  -3.915  -7.309  1.00  5.59           H  
ATOM    866 2HB  ALA A  59       4.220  -5.005  -8.708  1.00  5.59           H  
ATOM    867 3HB  ALA A  59       2.846  -4.810  -7.592  1.00  5.59           H  
ATOM    868  N   PRO A  60       5.056  -5.254  -4.543  1.00  4.99           N  
ATOM    869  CA  PRO A  60       5.938  -4.732  -3.426  1.00  4.99           C  
ATOM    870  C   PRO A  60       7.447  -4.994  -3.697  1.00  4.99           C  
ATOM    871  O   PRO A  60       7.940  -4.516  -4.718  1.00  4.99           O  
ATOM    872  CB  PRO A  60       5.478  -5.314  -2.093  1.00  4.99           C  
ATOM    873  CG  PRO A  60       4.888  -6.352  -2.367  1.00  4.99           C  
ATOM    874  CD  PRO A  60       4.134  -5.976  -3.480  1.00  4.99           C  
ATOM    875  HA  PRO A  60       5.787  -3.651  -3.389  1.00  4.99           H  
ATOM    876 1HB  PRO A  60       6.291  -5.451  -1.394  1.00  4.99           H  
ATOM    877 2HB  PRO A  60       4.780  -4.618  -1.622  1.00  4.99           H  
ATOM    878 1HG  PRO A  60       5.610  -7.129  -2.555  1.00  4.99           H  
ATOM    879 2HG  PRO A  60       4.264  -6.672  -1.524  1.00  4.99           H  
ATOM    880 1HD  PRO A  60       3.746  -6.964  -3.834  1.00  4.99           H  
ATOM    881 2HD  PRO A  60       3.338  -5.298  -3.099  1.00  4.99           H  
ATOM    882  N   CYS A  61       8.201  -5.713  -2.820  1.00  4.42           N  
ATOM    883  CA  CYS A  61       9.657  -5.894  -3.080  1.00  4.42           C  
ATOM    884  C   CYS A  61      10.196  -7.304  -3.361  1.00  4.42           C  
ATOM    885  O   CYS A  61      11.336  -7.445  -3.791  1.00  4.42           O  
ATOM    886  CB  CYS A  61      10.480  -5.345  -1.935  1.00  4.42           C  
ATOM    887  SG  CYS A  61      10.272  -6.224  -0.402  1.00  4.42           S  
ATOM    888  H   CYS A  61       7.800  -6.105  -1.983  1.00  4.42           H  
ATOM    889  HA  CYS A  61       9.897  -5.290  -3.952  1.00  4.42           H  
ATOM    890 1HB  CYS A  61      11.534  -5.399  -2.197  1.00  4.42           H  
ATOM    891 2HB  CYS A  61      10.264  -4.311  -1.783  1.00  4.42           H  
ATOM    892  HG  CYS A  61      11.069  -5.405   0.316  1.00  4.42           H  
ATOM    893  N   GLY A  62       9.398  -8.335  -3.144  1.00  3.92           N  
ATOM    894  CA  GLY A  62       9.820  -9.712  -3.432  1.00  3.92           C  
ATOM    895  C   GLY A  62      10.599 -10.439  -2.340  1.00  3.92           C  
ATOM    896  O   GLY A  62      10.961 -11.602  -2.522  1.00  3.92           O  
ATOM    897  H   GLY A  62       8.477  -8.164  -2.780  1.00  3.92           H  
ATOM    898 1HA  GLY A  62       8.951 -10.305  -3.706  1.00  3.92           H  
ATOM    899 2HA  GLY A  62      10.436  -9.690  -4.331  1.00  3.92           H  
ATOM    900  N   TYR A  63      10.847  -9.798  -1.205  1.00  3.53           N  
ATOM    901  CA  TYR A  63      11.620 -10.466  -0.169  1.00  3.53           C  
ATOM    902  C   TYR A  63      10.767 -10.862   1.040  1.00  3.53           C  
ATOM    903  O   TYR A  63       9.832 -10.147   1.377  1.00  3.53           O  
ATOM    904  CB  TYR A  63      12.729  -9.544   0.303  1.00  3.53           C  
ATOM    905  CG  TYR A  63      13.735  -9.259  -0.748  1.00  3.53           C  
ATOM    906  CD1 TYR A  63      13.539  -8.193  -1.599  1.00  3.53           C  
ATOM    907  CD2 TYR A  63      14.851 -10.064  -0.881  1.00  3.53           C  
ATOM    908  CE1 TYR A  63      14.450  -7.920  -2.588  1.00  3.53           C  
ATOM    909  CE2 TYR A  63      15.774  -9.794  -1.875  1.00  3.53           C  
ATOM    910  CZ  TYR A  63      15.573  -8.724  -2.729  1.00  3.53           C  
ATOM    911  OH  TYR A  63      16.484  -8.451  -3.724  1.00  3.53           O  
ATOM    912  H   TYR A  63      10.534  -8.846  -1.083  1.00  3.53           H  
ATOM    913  HA  TYR A  63      12.083 -11.330  -0.619  1.00  3.53           H  
ATOM    914 1HB  TYR A  63      12.303  -8.597   0.642  1.00  3.53           H  
ATOM    915 2HB  TYR A  63      13.234 -10.001   1.148  1.00  3.53           H  
ATOM    916  HD1 TYR A  63      12.661  -7.570  -1.491  1.00  3.53           H  
ATOM    917  HD2 TYR A  63      15.000 -10.907  -0.205  1.00  3.53           H  
ATOM    918  HE1 TYR A  63      14.283  -7.077  -3.260  1.00  3.53           H  
ATOM    919  HE2 TYR A  63      16.657 -10.425  -1.987  1.00  3.53           H  
ATOM    920  HH  TYR A  63      16.162  -7.715  -4.253  1.00  3.53           H  
ATOM    921  N   PRO A  64      11.043 -12.005   1.698  1.00  3.29           N  
ATOM    922  CA  PRO A  64      10.477 -12.393   2.976  1.00  3.29           C  
ATOM    923  C   PRO A  64      10.833 -11.340   4.011  1.00  3.29           C  
ATOM    924  O   PRO A  64      11.947 -10.814   3.988  1.00  3.29           O  
ATOM    925  CB  PRO A  64      11.169 -13.730   3.266  1.00  3.29           C  
ATOM    926  CG  PRO A  64      11.561 -14.263   1.912  1.00  3.29           C  
ATOM    927  CD  PRO A  64      11.906 -13.038   1.088  1.00  3.29           C  
ATOM    928  HA  PRO A  64       9.386 -12.504   2.879  1.00  3.29           H  
ATOM    929 1HB  PRO A  64      12.031 -13.571   3.913  1.00  3.29           H  
ATOM    930 2HB  PRO A  64      10.484 -14.398   3.806  1.00  3.29           H  
ATOM    931 1HG  PRO A  64      12.407 -14.960   2.012  1.00  3.29           H  
ATOM    932 2HG  PRO A  64      10.728 -14.838   1.480  1.00  3.29           H  
ATOM    933 1HD  PRO A  64      12.971 -12.773   1.179  1.00  3.29           H  
ATOM    934 2HD  PRO A  64      11.602 -13.262   0.051  1.00  3.29           H  
ATOM    935  N   CYS A  65       9.938 -11.069   4.961  1.00  3.24           N  
ATOM    936  CA  CYS A  65      10.249 -10.067   5.984  1.00  3.24           C  
ATOM    937  C   CYS A  65      11.486 -10.371   6.792  1.00  3.24           C  
ATOM    938  O   CYS A  65      12.306  -9.487   7.039  1.00  3.24           O  
ATOM    939  CB  CYS A  65       9.155  -9.888   7.016  1.00  3.24           C  
ATOM    940  SG  CYS A  65       9.638  -8.592   8.266  1.00  3.24           S  
ATOM    941  H   CYS A  65       9.036 -11.525   4.954  1.00  3.24           H  
ATOM    942  HA  CYS A  65      10.372  -9.113   5.485  1.00  3.24           H  
ATOM    943 1HB  CYS A  65       8.232  -9.597   6.534  1.00  3.24           H  
ATOM    944 2HB  CYS A  65       8.974 -10.819   7.541  1.00  3.24           H  
ATOM    945  HG  CYS A  65       8.408  -8.368   8.742  1.00  3.24           H  
ATOM    946  N   VAL A  66      11.565 -11.615   7.262  1.00  3.37           N  
ATOM    947  CA  VAL A  66      12.580 -12.046   8.211  1.00  3.37           C  
ATOM    948  C   VAL A  66      12.714 -11.043   9.344  1.00  3.37           C  
ATOM    949  O   VAL A  66      13.761 -10.421   9.466  1.00  3.37           O  
ATOM    950  CB  VAL A  66      13.950 -12.170   7.539  1.00  3.37           C  
ATOM    951  CG1 VAL A  66      14.918 -12.811   8.511  1.00  3.37           C  
ATOM    952  CG2 VAL A  66      13.822 -12.977   6.266  1.00  3.37           C  
ATOM    953  H   VAL A  66      10.870 -12.281   6.958  1.00  3.37           H  
ATOM    954  HA  VAL A  66      12.299 -13.018   8.615  1.00  3.37           H  
ATOM    955  HB  VAL A  66      14.331 -11.174   7.303  1.00  3.37           H  
ATOM    956 1HG1 VAL A  66      15.901 -12.889   8.049  1.00  3.37           H  
ATOM    957 2HG1 VAL A  66      14.985 -12.196   9.413  1.00  3.37           H  
ATOM    958 3HG1 VAL A  66      14.562 -13.805   8.777  1.00  3.37           H  
ATOM    959 1HG2 VAL A  66      14.797 -13.058   5.789  1.00  3.37           H  
ATOM    960 2HG2 VAL A  66      13.446 -13.971   6.497  1.00  3.37           H  
ATOM    961 3HG2 VAL A  66      13.141 -12.476   5.598  1.00  3.37           H  
ATOM    962  N   PRO A  67      11.714 -10.929  10.234  1.00  3.68           N  
ATOM    963  CA  PRO A  67      11.639  -9.950  11.301  1.00  3.68           C  
ATOM    964  C   PRO A  67      12.836 -10.047  12.217  1.00  3.68           C  
ATOM    965  O   PRO A  67      13.365 -11.135  12.451  1.00  3.68           O  
ATOM    966  CB  PRO A  67      10.373 -10.364  12.063  1.00  3.68           C  
ATOM    967  CG  PRO A  67       9.551 -11.136  11.068  1.00  3.68           C  
ATOM    968  CD  PRO A  67      10.571 -11.880  10.231  1.00  3.68           C  
ATOM    969  HA  PRO A  67      11.547  -8.942  10.869  1.00  3.68           H  
ATOM    970 1HB  PRO A  67      10.654 -10.958  12.948  1.00  3.68           H  
ATOM    971 2HB  PRO A  67       9.856  -9.469  12.434  1.00  3.68           H  
ATOM    972 1HG  PRO A  67       8.864 -11.814  11.596  1.00  3.68           H  
ATOM    973 2HG  PRO A  67       8.925 -10.455  10.483  1.00  3.68           H  
ATOM    974 1HD  PRO A  67      10.858 -12.821  10.717  1.00  3.68           H  
ATOM    975 2HD  PRO A  67      10.138 -12.041   9.262  1.00  3.68           H  
ATOM    976  N   SER A  68      13.251  -8.908  12.754  1.00  4.15           N  
ATOM    977  CA  SER A  68      14.371  -8.872  13.682  1.00  4.15           C  
ATOM    978  C   SER A  68      14.080  -9.663  14.934  1.00  4.15           C  
ATOM    979  O   SER A  68      12.949  -9.654  15.431  1.00  4.15           O  
ATOM    980  CB  SER A  68      14.696  -7.454  14.099  1.00  4.15           C  
ATOM    981  OG  SER A  68      15.736  -7.441  15.067  1.00  4.15           O  
ATOM    982  H   SER A  68      12.780  -8.049  12.518  1.00  4.15           H  
ATOM    983  HA  SER A  68      15.241  -9.309  13.191  1.00  4.15           H  
ATOM    984 1HB  SER A  68      14.994  -6.877  13.227  1.00  4.15           H  
ATOM    985 2HB  SER A  68      13.805  -6.989  14.515  1.00  4.15           H  
ATOM    986  HG  SER A  68      15.443  -8.016  15.849  1.00  4.15           H  
ATOM    987  N   ALA A  69      15.106 -10.326  15.440  1.00  4.72           N  
ATOM    988  CA  ALA A  69      15.003 -11.024  16.698  1.00  4.72           C  
ATOM    989  C   ALA A  69      15.232  -9.993  17.782  1.00  4.72           C  
ATOM    990  O   ALA A  69      15.412  -8.812  17.456  1.00  4.72           O  
ATOM    991  OXT ALA A  69      15.549 -10.369  18.909  1.00  4.72           O  
ATOM    992  CB  ALA A  69      16.012 -12.162  16.780  1.00  4.72           C  
ATOM    993  H   ALA A  69      15.987 -10.315  14.944  1.00  4.72           H  
ATOM    994  HA  ALA A  69      13.994 -11.424  16.803  1.00  4.72           H  
ATOM    995 1HB  ALA A  69      15.917 -12.664  17.744  1.00  4.72           H  
ATOM    996 2HB  ALA A  69      15.818 -12.877  15.978  1.00  4.72           H  
ATOM    997 3HB  ALA A  69      17.020 -11.764  16.675  1.00  4.72           H  
ENDMDL

REMARK ID 642019 DOMAINID 635605 MODEL 3 Avr3D1
MODEL     3
ATOM      1  N   LEU A   1       0.342   0.789  -0.616  1.00  7.52           N  
ATOM      2  CA  LEU A   1       1.662   0.212  -0.393  1.00  7.52           C  
ATOM      3  C   LEU A   1       2.749   1.172  -0.850  1.00  7.52           C  
ATOM      4  O   LEU A   1       3.717   1.425  -0.137  1.00  7.52           O  
ATOM      5  CB  LEU A   1       1.845  -1.095  -1.209  1.00  7.52           C  
ATOM      6  CG  LEU A   1       0.953  -2.294  -0.886  1.00  7.52           C  
ATOM      7  CD1 LEU A   1       1.197  -3.414  -1.908  1.00  7.52           C  
ATOM      8  CD2 LEU A   1       1.291  -2.791   0.489  1.00  7.52           C  
ATOM      9 1H   LEU A   1      -0.368   0.277  -0.107  1.00  7.52           H  
ATOM     10 2H   LEU A   1       0.338   1.737  -0.284  1.00  7.52           H  
ATOM     11 3H   LEU A   1       0.148   0.787  -1.613  1.00  7.52           H  
ATOM     12  HA  LEU A   1       1.782   0.007   0.673  1.00  7.52           H  
ATOM     13 1HB  LEU A   1       1.704  -0.859  -2.264  1.00  7.52           H  
ATOM     14 2HB  LEU A   1       2.852  -1.426  -1.072  1.00  7.52           H  
ATOM     15  HG  LEU A   1      -0.091  -1.988  -0.926  1.00  7.52           H  
ATOM     16 1HD1 LEU A   1       0.564  -4.274  -1.674  1.00  7.52           H  
ATOM     17 2HD1 LEU A   1       0.958  -3.050  -2.908  1.00  7.52           H  
ATOM     18 3HD1 LEU A   1       2.234  -3.711  -1.871  1.00  7.52           H  
ATOM     19 1HD2 LEU A   1       0.667  -3.642   0.751  1.00  7.52           H  
ATOM     20 2HD2 LEU A   1       2.340  -3.083   0.532  1.00  7.52           H  
ATOM     21 3HD2 LEU A   1       1.115  -1.977   1.176  1.00  7.52           H  
ATOM     22  N   GLU A   2       2.565   1.712  -2.048  1.00  7.37           N  
ATOM     23  CA  GLU A   2       3.520   2.571  -2.760  1.00  7.37           C  
ATOM     24  C   GLU A   2       3.712   4.047  -2.348  1.00  7.37           C  
ATOM     25  O   GLU A   2       4.621   4.702  -2.857  1.00  7.37           O  
ATOM     26  CB  GLU A   2       3.130   2.497  -4.230  1.00  7.37           C  
ATOM     27  CG  GLU A   2       1.771   3.116  -4.554  1.00  7.37           C  
ATOM     28  CD  GLU A   2       0.587   2.170  -4.242  1.00  7.37           C  
ATOM     29  OE1 GLU A   2       0.717   1.342  -3.345  1.00  7.37           O  
ATOM     30  OE2 GLU A   2      -0.421   2.267  -4.899  1.00  7.37           O  
ATOM     31  H   GLU A   2       1.734   1.478  -2.566  1.00  7.37           H  
ATOM     32  HA  GLU A   2       4.494   2.100  -2.651  1.00  7.37           H  
ATOM     33 1HB  GLU A   2       3.889   2.994  -4.833  1.00  7.37           H  
ATOM     34 2HB  GLU A   2       3.091   1.462  -4.540  1.00  7.37           H  
ATOM     35 1HG  GLU A   2       1.648   4.035  -3.980  1.00  7.37           H  
ATOM     36 2HG  GLU A   2       1.749   3.378  -5.610  1.00  7.37           H  
ATOM     37  N   ASP A   3       2.875   4.594  -1.473  1.00  7.09           N  
ATOM     38  CA  ASP A   3       3.010   6.017  -1.143  1.00  7.09           C  
ATOM     39  C   ASP A   3       4.134   6.394  -0.144  1.00  7.09           C  
ATOM     40  O   ASP A   3       4.771   7.426  -0.339  1.00  7.09           O  
ATOM     41  CB  ASP A   3       1.673   6.608  -0.671  1.00  7.09           C  
ATOM     42  CG  ASP A   3       0.641   6.666  -1.771  1.00  7.09           C  
ATOM     43  OD1 ASP A   3       1.000   6.915  -2.895  1.00  7.09           O  
ATOM     44  OD2 ASP A   3      -0.504   6.433  -1.480  1.00  7.09           O  
ATOM     45  H   ASP A   3       2.148   4.032  -1.062  1.00  7.09           H  
ATOM     46  HA  ASP A   3       3.246   6.530  -2.077  1.00  7.09           H  
ATOM     47 1HB  ASP A   3       1.246   6.039   0.134  1.00  7.09           H  
ATOM     48 2HB  ASP A   3       1.837   7.619  -0.300  1.00  7.09           H  
ATOM     49  N   PRO A   4       4.368   5.651   0.959  1.00  6.69           N  
ATOM     50  CA  PRO A   4       5.411   5.928   1.936  1.00  6.69           C  
ATOM     51  C   PRO A   4       6.774   5.914   1.256  1.00  6.69           C  
ATOM     52  O   PRO A   4       7.001   5.121   0.344  1.00  6.69           O  
ATOM     53  CB  PRO A   4       5.240   4.784   2.940  1.00  6.69           C  
ATOM     54  CG  PRO A   4       3.788   4.362   2.761  1.00  6.69           C  
ATOM     55  CD  PRO A   4       3.544   4.495   1.306  1.00  6.69           C  
ATOM     56  HA  PRO A   4       5.220   6.903   2.405  1.00  6.69           H  
ATOM     57 1HB  PRO A   4       5.956   3.982   2.708  1.00  6.69           H  
ATOM     58 2HB  PRO A   4       5.466   5.135   3.956  1.00  6.69           H  
ATOM     59 1HG  PRO A   4       3.597   3.350   3.105  1.00  6.69           H  
ATOM     60 2HG  PRO A   4       3.135   5.018   3.353  1.00  6.69           H  
ATOM     61 1HD  PRO A   4       3.924   3.610   0.804  1.00  6.69           H  
ATOM     62 2HD  PRO A   4       2.494   4.646   1.159  1.00  6.69           H  
ATOM     63  N   THR A   5       7.696   6.753   1.725  1.00  6.23           N  
ATOM     64  CA  THR A   5       9.020   6.814   1.105  1.00  6.23           C  
ATOM     65  C   THR A   5      10.190   6.339   1.981  1.00  6.23           C  
ATOM     66  O   THR A   5      11.317   6.251   1.499  1.00  6.23           O  
ATOM     67  CB  THR A   5       9.296   8.248   0.623  1.00  6.23           C  
ATOM     68  OG1 THR A   5       9.277   9.149   1.741  1.00  6.23           O  
ATOM     69  CG2 THR A   5       8.220   8.667  -0.376  1.00  6.23           C  
ATOM     70  H   THR A   5       7.465   7.383   2.478  1.00  6.23           H  
ATOM     71  HA  THR A   5       9.003   6.175   0.223  1.00  6.23           H  
ATOM     72  HB  THR A   5      10.273   8.291   0.144  1.00  6.23           H  
ATOM     73  HG1 THR A   5      10.053   8.996   2.287  1.00  6.23           H  
ATOM     74 1HG2 THR A   5       8.416   9.682  -0.720  1.00  6.23           H  
ATOM     75 2HG2 THR A   5       8.230   7.986  -1.228  1.00  6.23           H  
ATOM     76 3HG2 THR A   5       7.240   8.632   0.100  1.00  6.23           H  
ATOM     77  N   LYS A   6       9.943   6.067   3.263  1.00  5.76           N  
ATOM     78  CA  LYS A   6      11.024   5.654   4.165  1.00  5.76           C  
ATOM     79  C   LYS A   6      11.192   4.114   4.103  1.00  5.76           C  
ATOM     80  O   LYS A   6      10.346   3.387   4.626  1.00  5.76           O  
ATOM     81  CB  LYS A   6      10.720   6.157   5.578  1.00  5.76           C  
ATOM     82  CG  LYS A   6      10.727   7.702   5.649  1.00  5.76           C  
ATOM     83  CD  LYS A   6      10.409   8.276   7.037  1.00  5.76           C  
ATOM     84  CE  LYS A   6      10.370   9.821   6.970  1.00  5.76           C  
ATOM     85  NZ  LYS A   6      10.010  10.456   8.272  1.00  5.76           N  
ATOM     86  H   LYS A   6       9.000   6.146   3.608  1.00  5.76           H  
ATOM     87  HA  LYS A   6      11.928   6.154   3.845  1.00  5.76           H  
ATOM     88 1HB  LYS A   6       9.742   5.797   5.899  1.00  5.76           H  
ATOM     89 2HB  LYS A   6      11.465   5.773   6.277  1.00  5.76           H  
ATOM     90 1HG  LYS A   6      11.711   8.063   5.346  1.00  5.76           H  
ATOM     91 2HG  LYS A   6       9.993   8.090   4.943  1.00  5.76           H  
ATOM     92 1HD  LYS A   6       9.446   7.903   7.390  1.00  5.76           H  
ATOM     93 2HD  LYS A   6      11.181   7.978   7.750  1.00  5.76           H  
ATOM     94 1HE  LYS A   6      11.348  10.186   6.663  1.00  5.76           H  
ATOM     95 2HE  LYS A   6       9.633  10.115   6.223  1.00  5.76           H  
ATOM     96 1HZ  LYS A   6       9.998  11.456   8.166  1.00  5.76           H  
ATOM     97 2HZ  LYS A   6       9.103  10.140   8.568  1.00  5.76           H  
ATOM     98 3HZ  LYS A   6      10.705  10.214   8.997  1.00  5.76           H  
ATOM     99  N   PRO A   7      12.317   3.583   3.572  1.00  5.31           N  
ATOM    100  CA  PRO A   7      12.521   2.173   3.239  1.00  5.31           C  
ATOM    101  C   PRO A   7      12.846   1.213   4.387  1.00  5.31           C  
ATOM    102  O   PRO A   7      13.787   0.424   4.274  1.00  5.31           O  
ATOM    103  CB  PRO A   7      13.734   2.264   2.308  1.00  5.31           C  
ATOM    104  CG  PRO A   7      14.534   3.422   2.863  1.00  5.31           C  
ATOM    105  CD  PRO A   7      13.497   4.434   3.304  1.00  5.31           C  
ATOM    106  HA  PRO A   7      11.638   1.836   2.685  1.00  5.31           H  
ATOM    107 1HB  PRO A   7      14.293   1.312   2.309  1.00  5.31           H  
ATOM    108 2HB  PRO A   7      13.408   2.443   1.277  1.00  5.31           H  
ATOM    109 1HG  PRO A   7      15.161   3.069   3.699  1.00  5.31           H  
ATOM    110 2HG  PRO A   7      15.218   3.814   2.094  1.00  5.31           H  
ATOM    111 1HD  PRO A   7      13.831   4.940   4.222  1.00  5.31           H  
ATOM    112 2HD  PRO A   7      13.310   5.129   2.473  1.00  5.31           H  
ATOM    113  N   CYS A   8      12.001   1.188   5.416  1.00  4.90           N  
ATOM    114  CA  CYS A   8      12.226   0.345   6.594  1.00  4.90           C  
ATOM    115  C   CYS A   8      13.718   0.383   6.969  1.00  4.90           C  
ATOM    116  O   CYS A   8      14.391   1.358   6.639  1.00  4.90           O  
ATOM    117  CB  CYS A   8      11.740  -1.086   6.314  1.00  4.90           C  
ATOM    118  SG  CYS A   8       9.905  -1.194   6.056  1.00  4.90           S  
ATOM    119  H   CYS A   8      11.212   1.825   5.395  1.00  4.90           H  
ATOM    120  HA  CYS A   8      11.649   0.741   7.425  1.00  4.90           H  
ATOM    121 1HB  CYS A   8      12.242  -1.480   5.435  1.00  4.90           H  
ATOM    122 2HB  CYS A   8      11.996  -1.727   7.148  1.00  4.90           H  
ATOM    123  N   THR A   9      14.245  -0.581   7.758  1.00  4.47           N  
ATOM    124  CA  THR A   9      15.670  -0.465   8.115  1.00  4.47           C  
ATOM    125  C   THR A   9      16.532  -1.752   8.106  1.00  4.47           C  
ATOM    126  O   THR A   9      17.746  -1.651   7.920  1.00  4.47           O  
ATOM    127  CB  THR A   9      15.870   0.278   9.487  1.00  4.47           C  
ATOM    128  OG1 THR A   9      15.219  -0.414  10.555  1.00  4.47           O  
ATOM    129  CG2 THR A   9      15.358   1.699   9.460  1.00  4.47           C  
ATOM    130  H   THR A   9      13.724  -1.396   8.067  1.00  4.47           H  
ATOM    131  HA  THR A   9      16.123   0.186   7.368  1.00  4.47           H  
ATOM    132  HB  THR A   9      16.937   0.309   9.696  1.00  4.47           H  
ATOM    133  HG1 THR A   9      15.583  -1.305  10.608  1.00  4.47           H  
ATOM    134 1HG2 THR A   9      15.558   2.169  10.422  1.00  4.47           H  
ATOM    135 2HG2 THR A   9      15.868   2.255   8.676  1.00  4.47           H  
ATOM    136 3HG2 THR A   9      14.289   1.716   9.280  1.00  4.47           H  
ATOM    137  N   LYS A  10      15.953  -2.943   8.345  1.00  4.02           N  
ATOM    138  CA  LYS A  10      16.796  -4.144   8.515  1.00  4.02           C  
ATOM    139  C   LYS A  10      16.534  -5.406   7.674  1.00  4.02           C  
ATOM    140  O   LYS A  10      17.480  -6.064   7.213  1.00  4.02           O  
ATOM    141  CB  LYS A  10      16.743  -4.601   9.975  1.00  4.02           C  
ATOM    142  CG  LYS A  10      17.449  -3.696  10.979  1.00  4.02           C  
ATOM    143  CD  LYS A  10      17.283  -4.226  12.410  1.00  4.02           C  
ATOM    144  CE  LYS A  10      18.099  -5.512  12.652  1.00  4.02           C  
ATOM    145  NZ  LYS A  10      19.575  -5.254  12.691  1.00  4.02           N  
ATOM    146  H   LYS A  10      14.949  -3.018   8.471  1.00  4.02           H  
ATOM    147  HA  LYS A  10      17.821  -3.847   8.295  1.00  4.02           H  
ATOM    148 1HB  LYS A  10      15.696  -4.681  10.283  1.00  4.02           H  
ATOM    149 2HB  LYS A  10      17.181  -5.596  10.059  1.00  4.02           H  
ATOM    150 1HG  LYS A  10      18.513  -3.642  10.736  1.00  4.02           H  
ATOM    151 2HG  LYS A  10      17.034  -2.696  10.928  1.00  4.02           H  
ATOM    152 1HD  LYS A  10      17.609  -3.466  13.121  1.00  4.02           H  
ATOM    153 2HD  LYS A  10      16.230  -4.443  12.593  1.00  4.02           H  
ATOM    154 1HE  LYS A  10      17.797  -5.948  13.604  1.00  4.02           H  
ATOM    155 2HE  LYS A  10      17.890  -6.229  11.854  1.00  4.02           H  
ATOM    156 1HZ  LYS A  10      20.066  -6.153  12.857  1.00  4.02           H  
ATOM    157 2HZ  LYS A  10      19.883  -4.874  11.811  1.00  4.02           H  
ATOM    158 3HZ  LYS A  10      19.798  -4.615  13.433  1.00  4.02           H  
ATOM    159  N   VAL A  11      15.279  -5.828   7.560  1.00  3.54           N  
ATOM    160  CA  VAL A  11      15.102  -7.206   7.074  1.00  3.54           C  
ATOM    161  C   VAL A  11      15.004  -7.414   5.556  1.00  3.54           C  
ATOM    162  O   VAL A  11      14.207  -6.798   4.893  1.00  3.54           O  
ATOM    163  CB  VAL A  11      13.922  -7.870   7.788  1.00  3.54           C  
ATOM    164  CG1 VAL A  11      13.732  -9.271   7.255  1.00  3.54           C  
ATOM    165  CG2 VAL A  11      14.189  -7.871   9.286  1.00  3.54           C  
ATOM    166  H   VAL A  11      14.510  -5.242   7.881  1.00  3.54           H  
ATOM    167  HA  VAL A  11      15.950  -7.765   7.411  1.00  3.54           H  
ATOM    168  HB  VAL A  11      13.017  -7.331   7.588  1.00  3.54           H  
ATOM    169 1HG1 VAL A  11      12.884  -9.742   7.756  1.00  3.54           H  
ATOM    170 2HG1 VAL A  11      13.532  -9.221   6.195  1.00  3.54           H  
ATOM    171 3HG1 VAL A  11      14.632  -9.858   7.423  1.00  3.54           H  
ATOM    172 1HG2 VAL A  11      13.347  -8.337   9.806  1.00  3.54           H  
ATOM    173 2HG2 VAL A  11      15.089  -8.415   9.500  1.00  3.54           H  
ATOM    174 3HG2 VAL A  11      14.305  -6.845   9.633  1.00  3.54           H  
ATOM    175  N   CYS A  12      15.835  -8.315   5.041  1.00  3.09           N  
ATOM    176  CA  CYS A  12      15.922  -8.744   3.618  1.00  3.09           C  
ATOM    177  C   CYS A  12      14.808  -8.345   2.580  1.00  3.09           C  
ATOM    178  O   CYS A  12      14.755  -7.220   2.100  1.00  3.09           O  
ATOM    179  CB  CYS A  12      16.066 -10.271   3.602  1.00  3.09           C  
ATOM    180  SG  CYS A  12      14.653 -11.191   4.333  1.00  3.09           S  
ATOM    181  H   CYS A  12      16.491  -8.717   5.714  1.00  3.09           H  
ATOM    182  HA  CYS A  12      16.861  -8.334   3.241  1.00  3.09           H  
ATOM    183 1HB  CYS A  12      16.193 -10.610   2.571  1.00  3.09           H  
ATOM    184 2HB  CYS A  12      16.964 -10.558   4.148  1.00  3.09           H  
ATOM    185  HG  CYS A  12      15.146 -11.225   5.591  1.00  3.09           H  
ATOM    186  N   ASN A  13      13.993  -9.339   2.169  1.00  2.71           N  
ATOM    187  CA  ASN A  13      12.895  -9.272   1.207  1.00  2.71           C  
ATOM    188  C   ASN A  13      11.579  -8.847   1.852  1.00  2.71           C  
ATOM    189  O   ASN A  13      10.730  -8.199   1.231  1.00  2.71           O  
ATOM    190  CB  ASN A  13      12.691 -10.669   0.666  1.00  2.71           C  
ATOM    191  CG  ASN A  13      13.832 -11.184  -0.134  1.00  2.71           C  
ATOM    192  OD1 ASN A  13      14.476 -10.446  -0.891  1.00  2.71           O  
ATOM    193  ND2 ASN A  13      14.127 -12.458   0.037  1.00  2.71           N  
ATOM    194  H   ASN A  13      14.133 -10.243   2.551  1.00  2.71           H  
ATOM    195  HA  ASN A  13      13.147  -8.558   0.419  1.00  2.71           H  
ATOM    196 1HB  ASN A  13      12.516 -11.359   1.499  1.00  2.71           H  
ATOM    197 2HB  ASN A  13      11.794 -10.683   0.054  1.00  2.71           H  
ATOM    198 1HD2 ASN A  13      14.892 -12.862  -0.460  1.00  2.71           H  
ATOM    199 2HD2 ASN A  13      13.589 -13.031   0.699  1.00  2.71           H  
ATOM    200  N   CYS A  14      11.413  -9.270   3.097  1.00  2.42           N  
ATOM    201  CA  CYS A  14      10.222  -9.005   3.894  1.00  2.42           C  
ATOM    202  C   CYS A  14      10.648  -8.076   5.000  1.00  2.42           C  
ATOM    203  O   CYS A  14      11.197  -8.506   6.010  1.00  2.42           O  
ATOM    204  CB  CYS A  14       9.678 -10.280   4.494  1.00  2.42           C  
ATOM    205  SG  CYS A  14       9.307 -11.534   3.278  1.00  2.42           S  
ATOM    206  H   CYS A  14      12.167  -9.789   3.515  1.00  2.42           H  
ATOM    207  HA  CYS A  14       9.463  -8.519   3.284  1.00  2.42           H  
ATOM    208 1HB  CYS A  14      10.399 -10.689   5.200  1.00  2.42           H  
ATOM    209 2HB  CYS A  14       8.762 -10.059   5.042  1.00  2.42           H  
ATOM    210  N   CYS A  15      10.497  -6.822   4.731  1.00  2.27           N  
ATOM    211  CA  CYS A  15      11.211  -5.816   5.470  1.00  2.27           C  
ATOM    212  C   CYS A  15      10.572  -5.372   6.766  1.00  2.27           C  
ATOM    213  O   CYS A  15       9.355  -5.267   6.901  1.00  2.27           O  
ATOM    214  CB  CYS A  15      11.446  -4.637   4.550  1.00  2.27           C  
ATOM    215  SG  CYS A  15      12.595  -5.033   3.212  1.00  2.27           S  
ATOM    216  H   CYS A  15       9.903  -6.548   3.960  1.00  2.27           H  
ATOM    217  HA  CYS A  15      12.179  -6.223   5.722  1.00  2.27           H  
ATOM    218 1HB  CYS A  15      10.506  -4.366   4.100  1.00  2.27           H  
ATOM    219 2HB  CYS A  15      11.829  -3.790   5.108  1.00  2.27           H  
ATOM    220  N   GLU A  16      11.442  -5.103   7.713  1.00  2.29           N  
ATOM    221  CA  GLU A  16      11.066  -4.598   9.007  1.00  2.29           C  
ATOM    222  C   GLU A  16      12.015  -3.469   9.346  1.00  2.29           C  
ATOM    223  O   GLU A  16      13.165  -3.440   8.857  1.00  2.29           O  
ATOM    224  CB  GLU A  16      11.138  -5.689  10.083  1.00  2.29           C  
ATOM    225  CG  GLU A  16      10.259  -6.928   9.831  1.00  2.29           C  
ATOM    226  CD  GLU A  16      10.333  -7.945  10.952  1.00  2.29           C  
ATOM    227  OE1 GLU A  16      11.053  -7.706  11.892  1.00  2.29           O  
ATOM    228  OE2 GLU A  16       9.666  -8.952  10.872  1.00  2.29           O  
ATOM    229  H   GLU A  16      12.415  -5.251   7.506  1.00  2.29           H  
ATOM    230  HA  GLU A  16      10.055  -4.206   8.955  1.00  2.29           H  
ATOM    231 1HB  GLU A  16      12.160  -6.014  10.200  1.00  2.29           H  
ATOM    232 2HB  GLU A  16      10.824  -5.264  11.038  1.00  2.29           H  
ATOM    233 1HG  GLU A  16       9.230  -6.611   9.696  1.00  2.29           H  
ATOM    234 2HG  GLU A  16      10.586  -7.405   8.905  1.00  2.29           H  
ATOM    235  N   GLY A  17      11.552  -2.541  10.170  1.00  2.49           N  
ATOM    236  CA  GLY A  17      12.439  -1.503  10.667  1.00  2.49           C  
ATOM    237  C   GLY A  17      11.759  -0.359  11.376  1.00  2.49           C  
ATOM    238  O   GLY A  17      10.561  -0.396  11.634  1.00  2.49           O  
ATOM    239  H   GLY A  17      10.569  -2.582  10.444  1.00  2.49           H  
ATOM    240 1HA  GLY A  17      13.172  -1.952  11.337  1.00  2.49           H  
ATOM    241 2HA  GLY A  17      12.979  -1.096   9.840  1.00  2.49           H  
ATOM    242  N   LYS A  18      12.550   0.652  11.709  1.00  2.85           N  
ATOM    243  CA  LYS A  18      12.004   1.827  12.402  1.00  2.85           C  
ATOM    244  C   LYS A  18      12.335   3.146  11.721  1.00  2.85           C  
ATOM    245  O   LYS A  18      13.402   3.309  11.135  1.00  2.85           O  
ATOM    246  CB  LYS A  18      12.469   1.891  13.859  1.00  2.85           C  
ATOM    247  CG  LYS A  18      11.950   0.778  14.757  1.00  2.85           C  
ATOM    248  CD  LYS A  18      12.393   0.958  16.193  1.00  2.85           C  
ATOM    249  CE  LYS A  18      11.828  -0.144  17.074  1.00  2.85           C  
ATOM    250  NZ  LYS A  18      12.254   0.005  18.494  1.00  2.85           N  
ATOM    251  H   LYS A  18      13.537   0.574  11.449  1.00  2.85           H  
ATOM    252  HA  LYS A  18      10.926   1.734  12.402  1.00  2.85           H  
ATOM    253 1HB  LYS A  18      13.557   1.877  13.893  1.00  2.85           H  
ATOM    254 2HB  LYS A  18      12.141   2.844  14.290  1.00  2.85           H  
ATOM    255 1HG  LYS A  18      10.874   0.808  14.753  1.00  2.85           H  
ATOM    256 2HG  LYS A  18      12.277  -0.190  14.389  1.00  2.85           H  
ATOM    257 1HD  LYS A  18      13.482   0.943  16.250  1.00  2.85           H  
ATOM    258 2HD  LYS A  18      12.036   1.922  16.561  1.00  2.85           H  
ATOM    259 1HE  LYS A  18      10.738  -0.111  17.025  1.00  2.85           H  
ATOM    260 2HE  LYS A  18      12.170  -1.109  16.702  1.00  2.85           H  
ATOM    261 1HZ  LYS A  18      11.858  -0.742  19.045  1.00  2.85           H  
ATOM    262 2HZ  LYS A  18      13.261  -0.033  18.549  1.00  2.85           H  
ATOM    263 3HZ  LYS A  18      11.930   0.893  18.849  1.00  2.85           H  
ATOM    264  N   ASP A  19      11.423   4.109  11.827  1.00  3.31           N  
ATOM    265  CA  ASP A  19      11.696   5.438  11.278  1.00  3.31           C  
ATOM    266  C   ASP A  19      12.455   6.306  12.281  1.00  3.31           C  
ATOM    267  O   ASP A  19      12.764   5.872  13.393  1.00  3.31           O  
ATOM    268  CB  ASP A  19      10.402   6.156  10.839  1.00  3.31           C  
ATOM    269  CG  ASP A  19       9.470   6.544  12.022  1.00  3.31           C  
ATOM    270  OD1 ASP A  19       9.956   6.526  13.140  1.00  3.31           O  
ATOM    271  OD2 ASP A  19       8.292   6.832  11.818  1.00  3.31           O  
ATOM    272  H   ASP A  19      10.544   3.895  12.304  1.00  3.31           H  
ATOM    273  HA  ASP A  19      12.324   5.322  10.394  1.00  3.31           H  
ATOM    274 1HB  ASP A  19      10.666   7.073  10.310  1.00  3.31           H  
ATOM    275 2HB  ASP A  19       9.871   5.542  10.126  1.00  3.31           H  
ATOM    276  N   ASP A  20      12.668   7.566  11.916  1.00  3.75           N  
ATOM    277  CA  ASP A  20      13.387   8.553  12.721  1.00  3.75           C  
ATOM    278  C   ASP A  20      12.698   8.953  14.035  1.00  3.75           C  
ATOM    279  O   ASP A  20      13.292   9.650  14.860  1.00  3.75           O  
ATOM    280  CB  ASP A  20      13.691   9.797  11.869  1.00  3.75           C  
ATOM    281  CG  ASP A  20      12.438  10.451  11.232  1.00  3.75           C  
ATOM    282  OD1 ASP A  20      11.924   9.887  10.268  1.00  3.75           O  
ATOM    283  OD2 ASP A  20      12.002  11.500  11.699  1.00  3.75           O  
ATOM    284  H   ASP A  20      12.360   7.849  11.003  1.00  3.75           H  
ATOM    285  HA  ASP A  20      14.346   8.109  12.989  1.00  3.75           H  
ATOM    286 1HB  ASP A  20      14.190  10.540  12.492  1.00  3.75           H  
ATOM    287 2HB  ASP A  20      14.384   9.526  11.072  1.00  3.75           H  
ATOM    288  N   LYS A  21      11.430   8.576  14.199  1.00  4.04           N  
ATOM    289  CA  LYS A  21      10.663   8.881  15.389  1.00  4.04           C  
ATOM    290  C   LYS A  21      10.512   7.632  16.259  1.00  4.04           C  
ATOM    291  O   LYS A  21       9.869   7.673  17.312  1.00  4.04           O  
ATOM    292  CB  LYS A  21       9.298   9.437  14.993  1.00  4.04           C  
ATOM    293  CG  LYS A  21       9.371  10.736  14.177  1.00  4.04           C  
ATOM    294  CD  LYS A  21       9.971  11.886  14.984  1.00  4.04           C  
ATOM    295  CE  LYS A  21       9.941  13.201  14.197  1.00  4.04           C  
ATOM    296  NZ  LYS A  21      10.947  13.213  13.083  1.00  4.04           N  
ATOM    297  H   LYS A  21      10.979   7.984  13.504  1.00  4.04           H  
ATOM    298  HA  LYS A  21      11.196   9.634  15.968  1.00  4.04           H  
ATOM    299 1HB  LYS A  21       8.783   8.695  14.380  1.00  4.04           H  
ATOM    300 2HB  LYS A  21       8.695   9.610  15.882  1.00  4.04           H  
ATOM    301 1HG  LYS A  21       9.991  10.569  13.290  1.00  4.04           H  
ATOM    302 2HG  LYS A  21       8.372  11.013  13.847  1.00  4.04           H  
ATOM    303 1HD  LYS A  21       9.420  12.010  15.915  1.00  4.04           H  
ATOM    304 2HD  LYS A  21      11.011  11.649  15.224  1.00  4.04           H  
ATOM    305 1HE  LYS A  21       8.947  13.336  13.774  1.00  4.04           H  
ATOM    306 2HE  LYS A  21      10.153  14.028  14.872  1.00  4.04           H  
ATOM    307 1HZ  LYS A  21      10.907  14.076  12.580  1.00  4.04           H  
ATOM    308 2HZ  LYS A  21      11.877  13.089  13.447  1.00  4.04           H  
ATOM    309 3HZ  LYS A  21      10.781  12.441  12.422  1.00  4.04           H  
ATOM    310  N   GLY A  22      11.124   6.523  15.827  1.00  4.11           N  
ATOM    311  CA  GLY A  22      11.063   5.257  16.543  1.00  4.11           C  
ATOM    312  C   GLY A  22       9.834   4.396  16.230  1.00  4.11           C  
ATOM    313  O   GLY A  22       9.588   3.409  16.928  1.00  4.11           O  
ATOM    314  H   GLY A  22      11.644   6.535  14.948  1.00  4.11           H  
ATOM    315 1HA  GLY A  22      11.962   4.687  16.306  1.00  4.11           H  
ATOM    316 2HA  GLY A  22      11.098   5.455  17.613  1.00  4.11           H  
ATOM    317  N   ASN A  23       9.048   4.755  15.212  1.00  3.94           N  
ATOM    318  CA  ASN A  23       7.852   3.971  14.910  1.00  3.94           C  
ATOM    319  C   ASN A  23       8.238   2.737  14.098  1.00  3.94           C  
ATOM    320  O   ASN A  23       9.021   2.861  13.160  1.00  3.94           O  
ATOM    321  CB  ASN A  23       6.844   4.769  14.116  1.00  3.94           C  
ATOM    322  CG  ASN A  23       6.273   5.925  14.855  1.00  3.94           C  
ATOM    323  OD1 ASN A  23       5.680   5.790  15.937  1.00  3.94           O  
ATOM    324  ND2 ASN A  23       6.451   7.085  14.283  1.00  3.94           N  
ATOM    325  H   ASN A  23       9.292   5.565  14.627  1.00  3.94           H  
ATOM    326  HA  ASN A  23       7.404   3.690  15.853  1.00  3.94           H  
ATOM    327 1HB  ASN A  23       7.306   5.131  13.216  1.00  3.94           H  
ATOM    328 2HB  ASN A  23       6.029   4.111  13.810  1.00  3.94           H  
ATOM    329 1HD2 ASN A  23       6.104   7.916  14.711  1.00  3.94           H  
ATOM    330 2HD2 ASN A  23       6.972   7.135  13.396  1.00  3.94           H  
ATOM    331  N   PRO A  24       7.826   1.521  14.491  1.00  3.64           N  
ATOM    332  CA  PRO A  24       8.094   0.303  13.756  1.00  3.64           C  
ATOM    333  C   PRO A  24       7.255   0.206  12.497  1.00  3.64           C  
ATOM    334  O   PRO A  24       6.091   0.615  12.479  1.00  3.64           O  
ATOM    335  CB  PRO A  24       7.730  -0.781  14.768  1.00  3.64           C  
ATOM    336  CG  PRO A  24       6.675  -0.142  15.655  1.00  3.64           C  
ATOM    337  CD  PRO A  24       7.051   1.332  15.727  1.00  3.64           C  
ATOM    338  HA  PRO A  24       9.152   0.255  13.500  1.00  3.64           H  
ATOM    339 1HB  PRO A  24       7.364  -1.672  14.238  1.00  3.64           H  
ATOM    340 2HB  PRO A  24       8.630  -1.084  15.323  1.00  3.64           H  
ATOM    341 1HG  PRO A  24       5.675  -0.304  15.224  1.00  3.64           H  
ATOM    342 2HG  PRO A  24       6.674  -0.623  16.645  1.00  3.64           H  
ATOM    343 1HD  PRO A  24       6.126   1.928  15.710  1.00  3.64           H  
ATOM    344 2HD  PRO A  24       7.675   1.534  16.616  1.00  3.64           H  
ATOM    345  N   TYR A  25       7.839  -0.412  11.482  1.00  3.33           N  
ATOM    346  CA  TYR A  25       7.206  -0.713  10.212  1.00  3.33           C  
ATOM    347  C   TYR A  25       7.491  -2.131   9.765  1.00  3.33           C  
ATOM    348  O   TYR A  25       8.572  -2.678  10.019  1.00  3.33           O  
ATOM    349  CB  TYR A  25       7.682   0.263   9.131  1.00  3.33           C  
ATOM    350  CG  TYR A  25       7.310   1.669   9.419  1.00  3.33           C  
ATOM    351  CD1 TYR A  25       8.117   2.420  10.216  1.00  3.33           C  
ATOM    352  CD2 TYR A  25       6.144   2.214   8.892  1.00  3.33           C  
ATOM    353  CE1 TYR A  25       7.779   3.697  10.512  1.00  3.33           C  
ATOM    354  CE2 TYR A  25       5.810   3.525   9.187  1.00  3.33           C  
ATOM    355  CZ  TYR A  25       6.636   4.266  10.006  1.00  3.33           C  
ATOM    356  OH  TYR A  25       6.326   5.581  10.322  1.00  3.33           O  
ATOM    357  H   TYR A  25       8.811  -0.664  11.594  1.00  3.33           H  
ATOM    358  HA  TYR A  25       6.126  -0.615  10.332  1.00  3.33           H  
ATOM    359 1HB  TYR A  25       8.772   0.208   9.046  1.00  3.33           H  
ATOM    360 2HB  TYR A  25       7.260  -0.019   8.165  1.00  3.33           H  
ATOM    361  HD1 TYR A  25       9.030   1.990  10.636  1.00  3.33           H  
ATOM    362  HD2 TYR A  25       5.498   1.611   8.251  1.00  3.33           H  
ATOM    363  HE1 TYR A  25       8.411   4.258  11.157  1.00  3.33           H  
ATOM    364  HE2 TYR A  25       4.900   3.965   8.781  1.00  3.33           H  
ATOM    365  HH  TYR A  25       7.073   5.994  10.832  1.00  3.33           H  
ATOM    366  N   VAL A  26       6.515  -2.707   9.083  1.00  3.12           N  
ATOM    367  CA  VAL A  26       6.637  -3.997   8.428  1.00  3.12           C  
ATOM    368  C   VAL A  26       6.157  -3.820   7.002  1.00  3.12           C  
ATOM    369  O   VAL A  26       5.103  -3.210   6.801  1.00  3.12           O  
ATOM    370  CB  VAL A  26       5.815  -5.088   9.138  1.00  3.12           C  
ATOM    371  CG1 VAL A  26       5.953  -6.410   8.377  1.00  3.12           C  
ATOM    372  CG2 VAL A  26       6.291  -5.245  10.586  1.00  3.12           C  
ATOM    373  H   VAL A  26       5.649  -2.200   8.972  1.00  3.12           H  
ATOM    374  HA  VAL A  26       7.684  -4.300   8.416  1.00  3.12           H  
ATOM    375  HB  VAL A  26       4.761  -4.811   9.128  1.00  3.12           H  
ATOM    376 1HG1 VAL A  26       5.365  -7.179   8.874  1.00  3.12           H  
ATOM    377 2HG1 VAL A  26       5.595  -6.291   7.356  1.00  3.12           H  
ATOM    378 3HG1 VAL A  26       7.008  -6.709   8.361  1.00  3.12           H  
ATOM    379 1HG2 VAL A  26       5.703  -6.018  11.079  1.00  3.12           H  
ATOM    380 2HG2 VAL A  26       7.344  -5.529  10.593  1.00  3.12           H  
ATOM    381 3HG2 VAL A  26       6.169  -4.307  11.122  1.00  3.12           H  
ATOM    382  N   GLY A  27       6.903  -4.336   6.037  1.00  3.07           N  
ATOM    383  CA  GLY A  27       6.559  -4.216   4.636  1.00  3.07           C  
ATOM    384  C   GLY A  27       7.380  -5.116   3.751  1.00  3.07           C  
ATOM    385  O   GLY A  27       8.068  -6.018   4.221  1.00  3.07           O  
ATOM    386  H   GLY A  27       7.761  -4.810   6.290  1.00  3.07           H  
ATOM    387 1HA  GLY A  27       5.519  -4.428   4.479  1.00  3.07           H  
ATOM    388 2HA  GLY A  27       6.729  -3.191   4.335  1.00  3.07           H  
ATOM    389  N   TYR A  28       7.249  -4.922   2.460  1.00  3.19           N  
ATOM    390  CA  TYR A  28       7.957  -5.777   1.524  1.00  3.19           C  
ATOM    391  C   TYR A  28       8.842  -4.956   0.644  1.00  3.19           C  
ATOM    392  O   TYR A  28       8.532  -3.806   0.320  1.00  3.19           O  
ATOM    393  CB  TYR A  28       6.980  -6.643   0.736  1.00  3.19           C  
ATOM    394  CG  TYR A  28       6.290  -7.686   1.600  1.00  3.19           C  
ATOM    395  CD1 TYR A  28       5.144  -7.371   2.323  1.00  3.19           C  
ATOM    396  CD2 TYR A  28       6.820  -8.968   1.675  1.00  3.19           C  
ATOM    397  CE1 TYR A  28       4.548  -8.341   3.120  1.00  3.19           C  
ATOM    398  CE2 TYR A  28       6.214  -9.927   2.463  1.00  3.19           C  
ATOM    399  CZ  TYR A  28       5.093  -9.618   3.183  1.00  3.19           C  
ATOM    400  OH  TYR A  28       4.500 -10.580   3.968  1.00  3.19           O  
ATOM    401  H   TYR A  28       6.666  -4.148   2.142  1.00  3.19           H  
ATOM    402  HA  TYR A  28       8.610  -6.448   2.077  1.00  3.19           H  
ATOM    403 1HB  TYR A  28       6.221  -6.014   0.303  1.00  3.19           H  
ATOM    404 2HB  TYR A  28       7.502  -7.153  -0.075  1.00  3.19           H  
ATOM    405  HD1 TYR A  28       4.721  -6.368   2.270  1.00  3.19           H  
ATOM    406  HD2 TYR A  28       7.720  -9.223   1.108  1.00  3.19           H  
ATOM    407  HE1 TYR A  28       3.655  -8.105   3.696  1.00  3.19           H  
ATOM    408  HE2 TYR A  28       6.626 -10.930   2.516  1.00  3.19           H  
ATOM    409  HH  TYR A  28       4.880 -11.437   3.759  1.00  3.19           H  
ATOM    410  N   CYS A  29       9.966  -5.536   0.283  1.00  3.49           N  
ATOM    411  CA  CYS A  29      10.914  -4.814  -0.511  1.00  3.49           C  
ATOM    412  C   CYS A  29      11.163  -5.273  -1.915  1.00  3.49           C  
ATOM    413  O   CYS A  29      10.920  -6.423  -2.290  1.00  3.49           O  
ATOM    414  CB  CYS A  29      12.257  -4.737   0.181  1.00  3.49           C  
ATOM    415  SG  CYS A  29      12.302  -3.753   1.677  1.00  3.49           S  
ATOM    416  H   CYS A  29      10.184  -6.490   0.578  1.00  3.49           H  
ATOM    417  HA  CYS A  29      10.530  -3.817  -0.581  1.00  3.49           H  
ATOM    418 1HB  CYS A  29      12.616  -5.746   0.415  1.00  3.49           H  
ATOM    419 2HB  CYS A  29      12.942  -4.288  -0.513  1.00  3.49           H  
ATOM    420  N   HIS A  30      11.718  -4.341  -2.671  1.00  3.93           N  
ATOM    421  CA  HIS A  30      12.146  -4.592  -4.027  1.00  3.93           C  
ATOM    422  C   HIS A  30      13.474  -3.905  -4.337  1.00  3.93           C  
ATOM    423  O   HIS A  30      13.883  -2.945  -3.671  1.00  3.93           O  
ATOM    424  CB  HIS A  30      11.052  -4.153  -5.009  1.00  3.93           C  
ATOM    425  CG  HIS A  30      10.697  -2.677  -4.980  1.00  3.93           C  
ATOM    426  ND1 HIS A  30      11.356  -1.735  -5.738  1.00  3.93           N  
ATOM    427  CD2 HIS A  30       9.737  -2.003  -4.304  1.00  3.93           C  
ATOM    428  CE1 HIS A  30      10.819  -0.551  -5.532  1.00  3.93           C  
ATOM    429  NE2 HIS A  30       9.839  -0.687  -4.670  1.00  3.93           N  
ATOM    430  H   HIS A  30      11.811  -3.410  -2.262  1.00  3.93           H  
ATOM    431  HA  HIS A  30      12.300  -5.663  -4.162  1.00  3.93           H  
ATOM    432 1HB  HIS A  30      11.365  -4.398  -6.024  1.00  3.93           H  
ATOM    433 2HB  HIS A  30      10.146  -4.721  -4.807  1.00  3.93           H  
ATOM    434  HD2 HIS A  30       9.013  -2.421  -3.605  1.00  3.93           H  
ATOM    435  HE1 HIS A  30      11.137   0.383  -5.997  1.00  3.93           H  
ATOM    436  HE2 HIS A  30       9.248   0.054  -4.327  1.00  3.93           H  
ATOM    437  N   THR A  31      14.156  -4.437  -5.352  1.00  4.45           N  
ATOM    438  CA  THR A  31      15.472  -3.957  -5.768  1.00  4.45           C  
ATOM    439  C   THR A  31      15.578  -3.657  -7.261  1.00  4.45           C  
ATOM    440  O   THR A  31      16.358  -4.283  -7.976  1.00  4.45           O  
ATOM    441  CB  THR A  31      16.578  -4.956  -5.377  1.00  4.45           C  
ATOM    442  OG1 THR A  31      16.282  -6.243  -5.936  1.00  4.45           O  
ATOM    443  CG2 THR A  31      16.695  -5.071  -3.866  1.00  4.45           C  
ATOM    444  H   THR A  31      13.749  -5.214  -5.851  1.00  4.45           H  
ATOM    445  HA  THR A  31      15.675  -3.023  -5.239  1.00  4.45           H  
ATOM    446  HB  THR A  31      17.531  -4.603  -5.779  1.00  4.45           H  
ATOM    447  HG1 THR A  31      16.292  -6.179  -6.896  1.00  4.45           H  
ATOM    448 1HG2 THR A  31      17.489  -5.771  -3.613  1.00  4.45           H  
ATOM    449 2HG2 THR A  31      16.930  -4.090  -3.452  1.00  4.45           H  
ATOM    450 3HG2 THR A  31      15.759  -5.428  -3.449  1.00  4.45           H  
ATOM    451  N   VAL A  32      14.790  -2.695  -7.729  1.00  4.91           N  
ATOM    452  CA  VAL A  32      14.772  -2.248  -9.132  1.00  4.91           C  
ATOM    453  C   VAL A  32      16.086  -1.566  -9.567  1.00  4.91           C  
ATOM    454  O   VAL A  32      16.325  -1.325 -10.751  1.00  4.91           O  
ATOM    455  CB  VAL A  32      13.587  -1.299  -9.327  1.00  4.91           C  
ATOM    456  CG1 VAL A  32      12.305  -2.051  -9.045  1.00  4.91           C  
ATOM    457  CG2 VAL A  32      13.732  -0.115  -8.361  1.00  4.91           C  
ATOM    458  H   VAL A  32      14.165  -2.243  -7.072  1.00  4.91           H  
ATOM    459  HA  VAL A  32      14.617  -3.123  -9.763  1.00  4.91           H  
ATOM    460  HB  VAL A  32      13.560  -0.940 -10.356  1.00  4.91           H  
ATOM    461 1HG1 VAL A  32      11.449  -1.386  -9.170  1.00  4.91           H  
ATOM    462 2HG1 VAL A  32      12.218  -2.888  -9.735  1.00  4.91           H  
ATOM    463 3HG1 VAL A  32      12.330  -2.424  -8.036  1.00  4.91           H  
ATOM    464 1HG2 VAL A  32      12.886   0.561  -8.484  1.00  4.91           H  
ATOM    465 2HG2 VAL A  32      13.752  -0.485  -7.332  1.00  4.91           H  
ATOM    466 3HG2 VAL A  32      14.655   0.423  -8.570  1.00  4.91           H  
ATOM    467  N   TYR A  33      16.908  -1.260  -8.577  1.00  5.12           N  
ATOM    468  CA  TYR A  33      18.220  -0.645  -8.684  1.00  5.12           C  
ATOM    469  C   TYR A  33      18.977  -1.011  -7.413  1.00  5.12           C  
ATOM    470  O   TYR A  33      18.412  -1.644  -6.520  1.00  5.12           O  
ATOM    471  CB  TYR A  33      18.073   0.884  -8.861  1.00  5.12           C  
ATOM    472  CG  TYR A  33      19.378   1.671  -8.908  1.00  5.12           C  
ATOM    473  CD1 TYR A  33      20.147   1.686 -10.058  1.00  5.12           C  
ATOM    474  CD2 TYR A  33      19.792   2.397  -7.784  1.00  5.12           C  
ATOM    475  CE1 TYR A  33      21.330   2.400 -10.084  1.00  5.12           C  
ATOM    476  CE2 TYR A  33      20.968   3.104  -7.812  1.00  5.12           C  
ATOM    477  CZ  TYR A  33      21.739   3.108  -8.956  1.00  5.12           C  
ATOM    478  OH  TYR A  33      22.920   3.817  -8.988  1.00  5.12           O  
ATOM    479  H   TYR A  33      16.587  -1.498  -7.654  1.00  5.12           H  
ATOM    480  HA  TYR A  33      18.750  -1.067  -9.538  1.00  5.12           H  
ATOM    481 1HB  TYR A  33      17.525   1.085  -9.783  1.00  5.12           H  
ATOM    482 2HB  TYR A  33      17.475   1.277  -8.037  1.00  5.12           H  
ATOM    483  HD1 TYR A  33      19.823   1.127 -10.938  1.00  5.12           H  
ATOM    484  HD2 TYR A  33      19.184   2.388  -6.881  1.00  5.12           H  
ATOM    485  HE1 TYR A  33      21.939   2.406 -10.987  1.00  5.12           H  
ATOM    486  HE2 TYR A  33      21.291   3.658  -6.930  1.00  5.12           H  
ATOM    487  HH  TYR A  33      23.315   3.744  -9.861  1.00  5.12           H  
ATOM    488  N   ALA A  34      20.226  -0.581  -7.276  1.00  4.96           N  
ATOM    489  CA  ALA A  34      21.011  -0.866  -6.075  1.00  4.96           C  
ATOM    490  C   ALA A  34      20.599   0.047  -4.918  1.00  4.96           C  
ATOM    491  O   ALA A  34      21.370   0.896  -4.468  1.00  4.96           O  
ATOM    492  CB  ALA A  34      22.485  -0.684  -6.375  1.00  4.96           C  
ATOM    493  H   ALA A  34      20.656  -0.055  -8.024  1.00  4.96           H  
ATOM    494  HA  ALA A  34      20.821  -1.898  -5.778  1.00  4.96           H  
ATOM    495 1HB  ALA A  34      23.066  -0.915  -5.483  1.00  4.96           H  
ATOM    496 2HB  ALA A  34      22.778  -1.350  -7.184  1.00  4.96           H  
ATOM    497 3HB  ALA A  34      22.668   0.349  -6.671  1.00  4.96           H  
ATOM    498  N   ASN A  35      19.362  -0.133  -4.473  1.00  4.48           N  
ATOM    499  CA  ASN A  35      18.726   0.650  -3.426  1.00  4.48           C  
ATOM    500  C   ASN A  35      17.489  -0.110  -2.932  1.00  4.48           C  
ATOM    501  O   ASN A  35      16.505  -0.228  -3.657  1.00  4.48           O  
ATOM    502  CB  ASN A  35      18.373   2.034  -3.952  1.00  4.48           C  
ATOM    503  CG  ASN A  35      17.881   2.999  -2.893  1.00  4.48           C  
ATOM    504  OD1 ASN A  35      17.777   2.672  -1.706  1.00  4.48           O  
ATOM    505  ND2 ASN A  35      17.592   4.208  -3.314  1.00  4.48           N  
ATOM    506  H   ASN A  35      18.831  -0.868  -4.930  1.00  4.48           H  
ATOM    507  HA  ASN A  35      19.414   0.748  -2.585  1.00  4.48           H  
ATOM    508 1HB  ASN A  35      19.247   2.473  -4.432  1.00  4.48           H  
ATOM    509 2HB  ASN A  35      17.600   1.937  -4.717  1.00  4.48           H  
ATOM    510 1HD2 ASN A  35      17.270   4.899  -2.668  1.00  4.48           H  
ATOM    511 2HD2 ASN A  35      17.694   4.436  -4.282  1.00  4.48           H  
ATOM    512  N   LEU A  36      17.573  -0.734  -1.762  1.00  3.85           N  
ATOM    513  CA  LEU A  36      16.442  -1.524  -1.271  1.00  3.85           C  
ATOM    514  C   LEU A  36      15.275  -0.591  -0.924  1.00  3.85           C  
ATOM    515  O   LEU A  36      15.462   0.363  -0.167  1.00  3.85           O  
ATOM    516  CB  LEU A  36      16.860  -2.326  -0.024  1.00  3.85           C  
ATOM    517  CG  LEU A  36      15.837  -3.350   0.509  1.00  3.85           C  
ATOM    518  CD1 LEU A  36      15.681  -4.454  -0.514  1.00  3.85           C  
ATOM    519  CD2 LEU A  36      16.301  -3.926   1.846  1.00  3.85           C  
ATOM    520  H   LEU A  36      18.406  -0.631  -1.200  1.00  3.85           H  
ATOM    521  HA  LEU A  36      16.116  -2.208  -2.055  1.00  3.85           H  
ATOM    522 1HB  LEU A  36      17.778  -2.864  -0.251  1.00  3.85           H  
ATOM    523 2HB  LEU A  36      17.065  -1.621   0.782  1.00  3.85           H  
ATOM    524  HG  LEU A  36      14.877  -2.866   0.646  1.00  3.85           H  
ATOM    525 1HD1 LEU A  36      14.974  -5.190  -0.155  1.00  3.85           H  
ATOM    526 2HD1 LEU A  36      15.326  -4.026  -1.452  1.00  3.85           H  
ATOM    527 3HD1 LEU A  36      16.640  -4.940  -0.671  1.00  3.85           H  
ATOM    528 1HD2 LEU A  36      15.561  -4.653   2.204  1.00  3.85           H  
ATOM    529 2HD2 LEU A  36      17.259  -4.424   1.720  1.00  3.85           H  
ATOM    530 3HD2 LEU A  36      16.398  -3.125   2.576  1.00  3.85           H  
ATOM    531  N   HIS A  37      14.071  -0.873  -1.427  1.00  3.27           N  
ATOM    532  CA  HIS A  37      12.923  -0.014  -1.106  1.00  3.27           C  
ATOM    533  C   HIS A  37      11.793  -0.785  -0.445  1.00  3.27           C  
ATOM    534  O   HIS A  37      11.328  -1.775  -0.997  1.00  3.27           O  
ATOM    535  CB  HIS A  37      12.346   0.632  -2.366  1.00  3.27           C  
ATOM    536  CG  HIS A  37      13.247   1.568  -3.105  1.00  3.27           C  
ATOM    537  ND1 HIS A  37      13.448   2.873  -2.706  1.00  3.27           N  
ATOM    538  CD2 HIS A  37      13.972   1.402  -4.232  1.00  3.27           C  
ATOM    539  CE1 HIS A  37      14.262   3.467  -3.557  1.00  3.27           C  
ATOM    540  NE2 HIS A  37      14.591   2.603  -4.497  1.00  3.27           N  
ATOM    541  H   HIS A  37      13.965  -1.654  -2.078  1.00  3.27           H  
ATOM    542  HA  HIS A  37      13.233   0.773  -0.424  1.00  3.27           H  
ATOM    543 1HB  HIS A  37      12.083  -0.163  -3.048  1.00  3.27           H  
ATOM    544 2HB  HIS A  37      11.428   1.162  -2.115  1.00  3.27           H  
ATOM    545  HD1 HIS A  37      13.043   3.320  -1.907  1.00  3.27           H  
ATOM    546  HD2 HIS A  37      14.118   0.549  -4.900  1.00  3.27           H  
ATOM    547  HE1 HIS A  37      14.547   4.508  -3.414  1.00  3.27           H  
ATOM    548  N   CYS A  38      11.360  -0.324   0.741  1.00  2.87           N  
ATOM    549  CA  CYS A  38      10.306  -0.990   1.530  1.00  2.87           C  
ATOM    550  C   CYS A  38       8.953  -0.342   1.475  1.00  2.87           C  
ATOM    551  O   CYS A  38       8.794   0.816   1.859  1.00  2.87           O  
ATOM    552  CB  CYS A  38      10.659  -1.008   3.008  1.00  2.87           C  
ATOM    553  SG  CYS A  38       9.497  -1.867   4.085  1.00  2.87           S  
ATOM    554  H   CYS A  38      11.796   0.502   1.117  1.00  2.87           H  
ATOM    555  HA  CYS A  38      10.189  -2.003   1.163  1.00  2.87           H  
ATOM    556 1HB  CYS A  38      11.657  -1.396   3.165  1.00  2.87           H  
ATOM    557 2HB  CYS A  38      10.647  -0.008   3.339  1.00  2.87           H  
ATOM    558  N   TRP A  39       7.982  -1.077   0.982  1.00  2.69           N  
ATOM    559  CA  TRP A  39       6.606  -0.629   0.956  1.00  2.69           C  
ATOM    560  C   TRP A  39       5.882  -1.240   2.164  1.00  2.69           C  
ATOM    561  O   TRP A  39       5.801  -2.469   2.248  1.00  2.69           O  
ATOM    562  CB  TRP A  39       5.942  -1.082  -0.316  1.00  2.69           C  
ATOM    563  CG  TRP A  39       6.392  -0.362  -1.568  1.00  2.69           C  
ATOM    564  CD1 TRP A  39       7.429   0.516  -1.680  1.00  2.69           C  
ATOM    565  CD2 TRP A  39       5.823  -0.476  -2.903  1.00  2.69           C  
ATOM    566  NE1 TRP A  39       7.539   0.960  -2.976  1.00  2.69           N  
ATOM    567  CE2 TRP A  39       6.572   0.355  -3.736  1.00  2.69           C  
ATOM    568  CE3 TRP A  39       4.762  -1.212  -3.451  1.00  2.69           C  
ATOM    569  CZ2 TRP A  39       6.292   0.481  -5.084  1.00  2.69           C  
ATOM    570  CZ3 TRP A  39       4.488  -1.089  -4.793  1.00  2.69           C  
ATOM    571  CH2 TRP A  39       5.234  -0.267  -5.593  1.00  2.69           C  
ATOM    572  H   TRP A  39       8.202  -2.019   0.659  1.00  2.69           H  
ATOM    573  HA  TRP A  39       6.584   0.455   0.973  1.00  2.69           H  
ATOM    574 1HB  TRP A  39       6.173  -2.110  -0.417  1.00  2.69           H  
ATOM    575 2HB  TRP A  39       4.875  -0.987  -0.211  1.00  2.69           H  
ATOM    576  HD1 TRP A  39       8.071   0.834  -0.865  1.00  2.69           H  
ATOM    577  HE1 TRP A  39       8.221   1.625  -3.309  1.00  2.69           H  
ATOM    578  HE3 TRP A  39       4.160  -1.857  -2.843  1.00  2.69           H  
ATOM    579  HZ2 TRP A  39       6.871   1.132  -5.738  1.00  2.69           H  
ATOM    580  HZ3 TRP A  39       3.660  -1.667  -5.204  1.00  2.69           H  
ATOM    581  HH2 TRP A  39       4.988  -0.194  -6.652  1.00  2.69           H  
ATOM    582  N   PRO A  40       5.349  -0.460   3.115  1.00  2.73           N  
ATOM    583  CA  PRO A  40       4.654  -0.964   4.287  1.00  2.73           C  
ATOM    584  C   PRO A  40       3.542  -1.919   3.866  1.00  2.73           C  
ATOM    585  O   PRO A  40       2.854  -1.711   2.866  1.00  2.73           O  
ATOM    586  CB  PRO A  40       4.155   0.314   4.966  1.00  2.73           C  
ATOM    587  CG  PRO A  40       5.178   1.351   4.561  1.00  2.73           C  
ATOM    588  CD  PRO A  40       5.537   0.996   3.109  1.00  2.73           C  
ATOM    589  HA  PRO A  40       5.373  -1.469   4.942  1.00  2.73           H  
ATOM    590 1HB  PRO A  40       3.135   0.549   4.623  1.00  2.73           H  
ATOM    591 2HB  PRO A  40       4.105   0.161   6.056  1.00  2.73           H  
ATOM    592 1HG  PRO A  40       4.784   2.356   4.704  1.00  2.73           H  
ATOM    593 2HG  PRO A  40       6.057   1.273   5.221  1.00  2.73           H  
ATOM    594 1HD  PRO A  40       4.868   1.470   2.373  1.00  2.73           H  
ATOM    595 2HD  PRO A  40       6.591   1.269   2.961  1.00  2.73           H  
ATOM    596  N   ALA A  41       3.376  -2.978   4.640  1.00  2.95           N  
ATOM    597  CA  ALA A  41       2.437  -4.054   4.346  1.00  2.95           C  
ATOM    598  C   ALA A  41       0.985  -3.706   4.620  1.00  2.95           C  
ATOM    599  O   ALA A  41       0.416  -4.152   5.618  1.00  2.95           O  
ATOM    600  CB  ALA A  41       2.791  -5.300   5.161  1.00  2.95           C  
ATOM    601  H   ALA A  41       3.966  -3.063   5.458  1.00  2.95           H  
ATOM    602  HA  ALA A  41       2.524  -4.284   3.284  1.00  2.95           H  
ATOM    603 1HB  ALA A  41       2.103  -6.103   4.906  1.00  2.95           H  
ATOM    604 2HB  ALA A  41       3.794  -5.627   4.955  1.00  2.95           H  
ATOM    605 3HB  ALA A  41       2.701  -5.069   6.223  1.00  2.95           H  
ATOM    606  N   ASP A  42       0.369  -2.951   3.711  1.00  3.32           N  
ATOM    607  CA  ASP A  42      -1.050  -2.613   3.874  1.00  3.32           C  
ATOM    608  C   ASP A  42      -1.713  -3.958   4.145  1.00  3.32           C  
ATOM    609  O   ASP A  42      -1.499  -4.924   3.409  1.00  3.32           O  
ATOM    610  CB  ASP A  42      -1.658  -2.004   2.612  1.00  3.32           C  
ATOM    611  CG  ASP A  42      -1.162  -0.607   2.190  1.00  3.32           C  
ATOM    612  OD1 ASP A  42      -0.457   0.042   2.915  1.00  3.32           O  
ATOM    613  OD2 ASP A  42      -1.472  -0.230   1.065  1.00  3.32           O  
ATOM    614  H   ASP A  42       0.937  -2.584   2.950  1.00  3.32           H  
ATOM    615  HA  ASP A  42      -1.190  -1.953   4.730  1.00  3.32           H  
ATOM    616 1HB  ASP A  42      -1.459  -2.663   1.823  1.00  3.32           H  
ATOM    617 2HB  ASP A  42      -2.736  -1.957   2.720  1.00  3.32           H  
ATOM    618  N   ALA A  43      -2.553  -4.008   5.156  1.00  3.77           N  
ATOM    619  CA  ALA A  43      -3.114  -5.248   5.688  1.00  3.77           C  
ATOM    620  C   ALA A  43      -3.945  -6.317   4.907  1.00  3.77           C  
ATOM    621  O   ALA A  43      -3.782  -7.471   5.300  1.00  3.77           O  
ATOM    622  CB  ALA A  43      -3.974  -4.868   6.876  1.00  3.77           C  
ATOM    623  H   ALA A  43      -2.736  -3.154   5.663  1.00  3.77           H  
ATOM    624  HA  ALA A  43      -2.249  -5.790   6.075  1.00  3.77           H  
ATOM    625 1HB  ALA A  43      -4.289  -5.771   7.396  1.00  3.77           H  
ATOM    626 2HB  ALA A  43      -3.396  -4.239   7.552  1.00  3.77           H  
ATOM    627 3HB  ALA A  43      -4.844  -4.327   6.549  1.00  3.77           H  
ATOM    628  N   THR A  44      -4.862  -6.128   3.910  1.00  4.19           N  
ATOM    629  CA  THR A  44      -5.392  -5.108   2.976  1.00  4.19           C  
ATOM    630  C   THR A  44      -4.752  -5.172   1.567  1.00  4.19           C  
ATOM    631  O   THR A  44      -5.506  -5.374   0.615  1.00  4.19           O  
ATOM    632  CB  THR A  44      -5.382  -3.659   3.497  1.00  4.19           C  
ATOM    633  OG1 THR A  44      -6.171  -3.563   4.685  1.00  4.19           O  
ATOM    634  CG2 THR A  44      -5.995  -2.763   2.468  1.00  4.19           C  
ATOM    635  H   THR A  44      -5.314  -7.011   3.714  1.00  4.19           H  
ATOM    636  HA  THR A  44      -6.447  -5.333   2.834  1.00  4.19           H  
ATOM    637  HB  THR A  44      -4.414  -3.320   3.665  1.00  4.19           H  
ATOM    638  HG1 THR A  44      -7.082  -3.804   4.484  1.00  4.19           H  
ATOM    639 1HG2 THR A  44      -5.997  -1.737   2.830  1.00  4.19           H  
ATOM    640 2HG2 THR A  44      -5.432  -2.820   1.564  1.00  4.19           H  
ATOM    641 3HG2 THR A  44      -7.017  -3.082   2.272  1.00  4.19           H  
ATOM    642  N   LYS A  45      -3.432  -5.045   1.383  1.00  4.48           N  
ATOM    643  CA  LYS A  45      -2.881  -5.201   0.019  1.00  4.48           C  
ATOM    644  C   LYS A  45      -1.707  -6.175  -0.086  1.00  4.48           C  
ATOM    645  O   LYS A  45      -1.487  -6.747  -1.154  1.00  4.48           O  
ATOM    646  CB  LYS A  45      -2.408  -3.892  -0.617  1.00  4.48           C  
ATOM    647  CG  LYS A  45      -3.423  -2.764  -0.780  1.00  4.48           C  
ATOM    648  CD  LYS A  45      -4.557  -3.128  -1.744  1.00  4.48           C  
ATOM    649  CE  LYS A  45      -5.522  -1.963  -1.931  1.00  4.48           C  
ATOM    650  NZ  LYS A  45      -6.653  -2.321  -2.835  1.00  4.48           N  
ATOM    651  H   LYS A  45      -2.815  -4.894   2.167  1.00  4.48           H  
ATOM    652  HA  LYS A  45      -3.670  -5.600  -0.619  1.00  4.48           H  
ATOM    653 1HB  LYS A  45      -1.574  -3.531  -0.090  1.00  4.48           H  
ATOM    654 2HB  LYS A  45      -2.052  -4.114  -1.620  1.00  4.48           H  
ATOM    655 1HG  LYS A  45      -3.810  -2.486   0.178  1.00  4.48           H  
ATOM    656 2HG  LYS A  45      -2.901  -1.897  -1.182  1.00  4.48           H  
ATOM    657 1HD  LYS A  45      -4.135  -3.395  -2.713  1.00  4.48           H  
ATOM    658 2HD  LYS A  45      -5.109  -3.980  -1.371  1.00  4.48           H  
ATOM    659 1HE  LYS A  45      -5.922  -1.674  -0.960  1.00  4.48           H  
ATOM    660 2HE  LYS A  45      -4.983  -1.118  -2.357  1.00  4.48           H  
ATOM    661 1HZ  LYS A  45      -7.272  -1.529  -2.935  1.00  4.48           H  
ATOM    662 2HZ  LYS A  45      -6.291  -2.583  -3.740  1.00  4.48           H  
ATOM    663 3HZ  LYS A  45      -7.163  -3.100  -2.437  1.00  4.48           H  
ATOM    664  N   HIS A  46      -0.924  -6.368   0.986  1.00  4.61           N  
ATOM    665  CA  HIS A  46       0.337  -7.122   0.867  1.00  4.61           C  
ATOM    666  C   HIS A  46       0.181  -8.524   0.268  1.00  4.61           C  
ATOM    667  O   HIS A  46       1.099  -9.021  -0.377  1.00  4.61           O  
ATOM    668  CB  HIS A  46       1.053  -7.247   2.209  1.00  4.61           C  
ATOM    669  CG  HIS A  46       0.421  -8.188   3.191  1.00  4.61           C  
ATOM    670  ND1 HIS A  46       0.767  -9.520   3.260  1.00  4.61           N  
ATOM    671  CD2 HIS A  46      -0.515  -7.998   4.147  1.00  4.61           C  
ATOM    672  CE1 HIS A  46       0.057 -10.109   4.205  1.00  4.61           C  
ATOM    673  NE2 HIS A  46      -0.726  -9.207   4.759  1.00  4.61           N  
ATOM    674  H   HIS A  46      -1.149  -5.919   1.872  1.00  4.61           H  
ATOM    675  HA  HIS A  46       1.004  -6.569   0.205  1.00  4.61           H  
ATOM    676 1HB  HIS A  46       2.066  -7.569   2.031  1.00  4.61           H  
ATOM    677 2HB  HIS A  46       1.094  -6.266   2.672  1.00  4.61           H  
ATOM    678  HD2 HIS A  46      -1.012  -7.075   4.390  1.00  4.61           H  
ATOM    679  HE1 HIS A  46       0.107 -11.163   4.473  1.00  4.61           H  
ATOM    680  HE2 HIS A  46      -1.385  -9.373   5.508  1.00  4.61           H  
ATOM    681  N   ASP A  47      -1.000  -9.130   0.406  1.00  4.64           N  
ATOM    682  CA  ASP A  47      -1.292 -10.461  -0.136  1.00  4.64           C  
ATOM    683  C   ASP A  47      -1.145 -10.515  -1.658  1.00  4.64           C  
ATOM    684  O   ASP A  47      -1.077 -11.596  -2.244  1.00  4.64           O  
ATOM    685  CB  ASP A  47      -2.721 -10.900   0.210  1.00  4.64           C  
ATOM    686  CG  ASP A  47      -2.943 -11.339   1.665  1.00  4.64           C  
ATOM    687  OD1 ASP A  47      -1.988 -11.584   2.354  1.00  4.64           O  
ATOM    688  OD2 ASP A  47      -4.082 -11.436   2.058  1.00  4.64           O  
ATOM    689  H   ASP A  47      -1.714  -8.648   0.931  1.00  4.64           H  
ATOM    690  HA  ASP A  47      -0.589 -11.166   0.301  1.00  4.64           H  
ATOM    691 1HB  ASP A  47      -3.402 -10.074  -0.006  1.00  4.64           H  
ATOM    692 2HB  ASP A  47      -3.004 -11.723  -0.444  1.00  4.64           H  
ATOM    693  N   THR A  48      -1.164  -9.345  -2.299  1.00  4.68           N  
ATOM    694  CA  THR A  48      -1.068  -9.217  -3.736  1.00  4.68           C  
ATOM    695  C   THR A  48       0.280  -8.642  -4.167  1.00  4.68           C  
ATOM    696  O   THR A  48       0.414  -8.174  -5.299  1.00  4.68           O  
ATOM    697  CB  THR A  48      -2.192  -8.319  -4.281  1.00  4.68           C  
ATOM    698  OG1 THR A  48      -2.092  -7.002  -3.718  1.00  4.68           O  
ATOM    699  CG2 THR A  48      -3.530  -8.909  -3.887  1.00  4.68           C  
ATOM    700  H   THR A  48      -1.230  -8.485  -1.758  1.00  4.68           H  
ATOM    701  HA  THR A  48      -1.164 -10.208  -4.179  1.00  4.68           H  
ATOM    702  HB  THR A  48      -2.122  -8.257  -5.367  1.00  4.68           H  
ATOM    703  HG1 THR A  48      -1.908  -7.063  -2.758  1.00  4.68           H  
ATOM    704 1HG2 THR A  48      -4.332  -8.277  -4.267  1.00  4.68           H  
ATOM    705 2HG2 THR A  48      -3.623  -9.910  -4.304  1.00  4.68           H  
ATOM    706 3HG2 THR A  48      -3.594  -8.959  -2.799  1.00  4.68           H  
ATOM    707  N   TRP A  49       1.280  -8.644  -3.275  1.00  4.81           N  
ATOM    708  CA  TRP A  49       2.587  -8.109  -3.640  1.00  4.81           C  
ATOM    709  C   TRP A  49       3.016  -8.769  -4.954  1.00  4.81           C  
ATOM    710  O   TRP A  49       3.032  -9.996  -5.050  1.00  4.81           O  
ATOM    711  CB  TRP A  49       3.627  -8.401  -2.539  1.00  4.81           C  
ATOM    712  CG  TRP A  49       4.977  -7.835  -2.793  1.00  4.81           C  
ATOM    713  CD1 TRP A  49       6.068  -8.465  -3.324  1.00  4.81           C  
ATOM    714  CD2 TRP A  49       5.376  -6.498  -2.541  1.00  4.81           C  
ATOM    715  NE1 TRP A  49       7.124  -7.586  -3.403  1.00  4.81           N  
ATOM    716  CE2 TRP A  49       6.718  -6.381  -2.934  1.00  4.81           C  
ATOM    717  CE3 TRP A  49       4.723  -5.411  -2.029  1.00  4.81           C  
ATOM    718  CZ2 TRP A  49       7.405  -5.196  -2.821  1.00  4.81           C  
ATOM    719  CZ3 TRP A  49       5.392  -4.244  -1.916  1.00  4.81           C  
ATOM    720  CH2 TRP A  49       6.712  -4.126  -2.304  1.00  4.81           C  
ATOM    721  H   TRP A  49       1.141  -9.009  -2.331  1.00  4.81           H  
ATOM    722  HA  TRP A  49       2.483  -7.036  -3.740  1.00  4.81           H  
ATOM    723 1HB  TRP A  49       3.263  -8.026  -1.579  1.00  4.81           H  
ATOM    724 2HB  TRP A  49       3.759  -9.454  -2.428  1.00  4.81           H  
ATOM    725  HD1 TRP A  49       6.092  -9.506  -3.638  1.00  4.81           H  
ATOM    726  HE1 TRP A  49       8.051  -7.789  -3.759  1.00  4.81           H  
ATOM    727  HE3 TRP A  49       3.684  -5.493  -1.720  1.00  4.81           H  
ATOM    728  HZ2 TRP A  49       8.446  -5.092  -3.118  1.00  4.81           H  
ATOM    729  HZ3 TRP A  49       4.845  -3.413  -1.505  1.00  4.81           H  
ATOM    730  HH2 TRP A  49       7.221  -3.172  -2.194  1.00  4.81           H  
ATOM    731  N   PRO A  50       3.372  -8.002  -5.992  1.00  5.08           N  
ATOM    732  CA  PRO A  50       3.692  -8.511  -7.305  1.00  5.08           C  
ATOM    733  C   PRO A  50       4.972  -9.305  -7.321  1.00  5.08           C  
ATOM    734  O   PRO A  50       5.878  -9.065  -6.524  1.00  5.08           O  
ATOM    735  CB  PRO A  50       3.828  -7.228  -8.134  1.00  5.08           C  
ATOM    736  CG  PRO A  50       4.197  -6.148  -7.131  1.00  5.08           C  
ATOM    737  CD  PRO A  50       3.472  -6.534  -5.863  1.00  5.08           C  
ATOM    738  HA  PRO A  50       2.855  -9.116  -7.671  1.00  5.08           H  
ATOM    739 1HB  PRO A  50       4.596  -7.375  -8.912  1.00  5.08           H  
ATOM    740 2HB  PRO A  50       2.879  -7.028  -8.656  1.00  5.08           H  
ATOM    741 1HG  PRO A  50       5.291  -6.117  -6.993  1.00  5.08           H  
ATOM    742 2HG  PRO A  50       3.897  -5.160  -7.507  1.00  5.08           H  
ATOM    743 1HD  PRO A  50       4.091  -6.239  -5.019  1.00  5.08           H  
ATOM    744 2HD  PRO A  50       2.465  -6.081  -5.840  1.00  5.08           H  
ATOM    745  N   ARG A  51       5.070 -10.227  -8.264  1.00  5.43           N  
ATOM    746  CA  ARG A  51       6.306 -10.960  -8.458  1.00  5.43           C  
ATOM    747  C   ARG A  51       6.907 -10.515  -9.769  1.00  5.43           C  
ATOM    748  O   ARG A  51       6.191 -10.031 -10.649  1.00  5.43           O  
ATOM    749  CB  ARG A  51       6.086 -12.460  -8.479  1.00  5.43           C  
ATOM    750  CG  ARG A  51       5.564 -13.079  -7.185  1.00  5.43           C  
ATOM    751  CD  ARG A  51       5.514 -14.561  -7.310  1.00  5.43           C  
ATOM    752  NE  ARG A  51       4.973 -15.216  -6.135  1.00  5.43           N  
ATOM    753  CZ  ARG A  51       4.973 -16.554  -5.948  1.00  5.43           C  
ATOM    754  NH1 ARG A  51       5.498 -17.342  -6.861  1.00  5.43           N  
ATOM    755  NH2 ARG A  51       4.454 -17.077  -4.853  1.00  5.43           N  
ATOM    756  H   ARG A  51       4.286 -10.415  -8.883  1.00  5.43           H  
ATOM    757  HA  ARG A  51       6.995 -10.715  -7.660  1.00  5.43           H  
ATOM    758 1HB  ARG A  51       5.364 -12.702  -9.264  1.00  5.43           H  
ATOM    759 2HB  ARG A  51       7.022 -12.958  -8.734  1.00  5.43           H  
ATOM    760 1HG  ARG A  51       6.225 -12.816  -6.358  1.00  5.43           H  
ATOM    761 2HG  ARG A  51       4.554 -12.712  -6.979  1.00  5.43           H  
ATOM    762 1HD  ARG A  51       4.901 -14.825  -8.157  1.00  5.43           H  
ATOM    763 2HD  ARG A  51       6.525 -14.936  -7.470  1.00  5.43           H  
ATOM    764  HE  ARG A  51       4.560 -14.635  -5.416  1.00  5.43           H  
ATOM    765 1HH1 ARG A  51       5.899 -16.947  -7.701  1.00  5.43           H  
ATOM    766 2HH1 ARG A  51       5.504 -18.344  -6.723  1.00  5.43           H  
ATOM    767 1HH2 ARG A  51       4.046 -16.480  -4.146  1.00  5.43           H  
ATOM    768 2HH2 ARG A  51       4.463 -18.077  -4.718  1.00  5.43           H  
ATOM    769  N   ASN A  52       8.204 -10.722  -9.966  1.00  5.77           N  
ATOM    770  CA  ASN A  52       8.803 -10.289 -11.232  1.00  5.77           C  
ATOM    771  C   ASN A  52       8.570 -11.267 -12.392  1.00  5.77           C  
ATOM    772  O   ASN A  52       9.510 -11.841 -12.943  1.00  5.77           O  
ATOM    773  CB  ASN A  52      10.281 -10.037 -11.044  1.00  5.77           C  
ATOM    774  CG  ASN A  52      10.538  -8.888 -10.104  1.00  5.77           C  
ATOM    775  OD1 ASN A  52       9.843  -7.866 -10.149  1.00  5.77           O  
ATOM    776  ND2 ASN A  52      11.520  -9.033  -9.255  1.00  5.77           N  
ATOM    777  H   ASN A  52       8.793 -11.124  -9.238  1.00  5.77           H  
ATOM    778  HA  ASN A  52       8.338  -9.346 -11.518  1.00  5.77           H  
ATOM    779 1HB  ASN A  52      10.760 -10.933 -10.654  1.00  5.77           H  
ATOM    780 2HB  ASN A  52      10.737  -9.814 -12.009  1.00  5.77           H  
ATOM    781 1HD2 ASN A  52      11.731  -8.302  -8.609  1.00  5.77           H  
ATOM    782 2HD2 ASN A  52      12.062  -9.871  -9.253  1.00  5.77           H  
ATOM    783  N   SER A  53       7.299 -11.435 -12.748  1.00  6.01           N  
ATOM    784  CA  SER A  53       6.873 -12.296 -13.842  1.00  6.01           C  
ATOM    785  C   SER A  53       5.424 -12.029 -14.272  1.00  6.01           C  
ATOM    786  O   SER A  53       4.526 -12.045 -13.432  1.00  6.01           O  
ATOM    787  CB  SER A  53       6.940 -13.758 -13.445  1.00  6.01           C  
ATOM    788  OG  SER A  53       6.454 -14.569 -14.501  1.00  6.01           O  
ATOM    789  H   SER A  53       6.613 -10.905 -12.213  1.00  6.01           H  
ATOM    790  HA  SER A  53       7.573 -12.143 -14.650  1.00  6.01           H  
ATOM    791 1HB  SER A  53       7.969 -14.035 -13.209  1.00  6.01           H  
ATOM    792 2HB  SER A  53       6.338 -13.920 -12.550  1.00  6.01           H  
ATOM    793  HG  SER A  53       6.347 -15.461 -14.142  1.00  6.01           H  
ATOM    794  N   PRO A  54       5.131 -11.973 -15.585  1.00  6.02           N  
ATOM    795  CA  PRO A  54       3.794 -11.910 -16.156  1.00  6.02           C  
ATOM    796  C   PRO A  54       2.924 -13.101 -15.741  1.00  6.02           C  
ATOM    797  O   PRO A  54       1.698 -13.039 -15.834  1.00  6.02           O  
ATOM    798  CB  PRO A  54       4.070 -11.946 -17.665  1.00  6.02           C  
ATOM    799  CG  PRO A  54       5.461 -11.386 -17.819  1.00  6.02           C  
ATOM    800  CD  PRO A  54       6.214 -11.853 -16.594  1.00  6.02           C  
ATOM    801  HA  PRO A  54       3.319 -10.964 -15.864  1.00  6.02           H  
ATOM    802 1HB  PRO A  54       3.982 -12.979 -18.034  1.00  6.02           H  
ATOM    803 2HB  PRO A  54       3.312 -11.353 -18.195  1.00  6.02           H  
ATOM    804 1HG  PRO A  54       5.911 -11.753 -18.755  1.00  6.02           H  
ATOM    805 2HG  PRO A  54       5.419 -10.290 -17.899  1.00  6.02           H  
ATOM    806 1HD  PRO A  54       6.704 -12.825 -16.768  1.00  6.02           H  
ATOM    807 2HD  PRO A  54       6.921 -11.052 -16.333  1.00  6.02           H  
ATOM    808  N   SER A  55       3.559 -14.198 -15.301  1.00  5.78           N  
ATOM    809  CA  SER A  55       2.837 -15.398 -14.908  1.00  5.78           C  
ATOM    810  C   SER A  55       2.211 -15.335 -13.511  1.00  5.78           C  
ATOM    811  O   SER A  55       1.459 -16.241 -13.144  1.00  5.78           O  
ATOM    812  CB  SER A  55       3.755 -16.610 -14.989  1.00  5.78           C  
ATOM    813  OG  SER A  55       4.773 -16.559 -14.016  1.00  5.78           O  
ATOM    814  H   SER A  55       4.570 -14.215 -15.209  1.00  5.78           H  
ATOM    815  HA  SER A  55       2.027 -15.544 -15.623  1.00  5.78           H  
ATOM    816 1HB  SER A  55       3.168 -17.519 -14.859  1.00  5.78           H  
ATOM    817 2HB  SER A  55       4.204 -16.649 -15.982  1.00  5.78           H  
ATOM    818  HG  SER A  55       5.185 -15.711 -14.132  1.00  5.78           H  
ATOM    819  N   ASN A  56       2.522 -14.308 -12.708  1.00  5.37           N  
ATOM    820  CA  ASN A  56       1.952 -14.285 -11.361  1.00  5.37           C  
ATOM    821  C   ASN A  56       1.751 -12.866 -10.836  1.00  5.37           C  
ATOM    822  O   ASN A  56       2.698 -12.165 -10.471  1.00  5.37           O  
ATOM    823  CB  ASN A  56       2.784 -15.113 -10.402  1.00  5.37           C  
ATOM    824  CG  ASN A  56       2.116 -15.289  -9.029  1.00  5.37           C  
ATOM    825  OD1 ASN A  56       1.359 -14.447  -8.528  1.00  5.37           O  
ATOM    826  ND2 ASN A  56       2.387 -16.418  -8.417  1.00  5.37           N  
ATOM    827  H   ASN A  56       3.141 -13.558 -13.023  1.00  5.37           H  
ATOM    828  HA  ASN A  56       0.961 -14.737 -11.408  1.00  5.37           H  
ATOM    829 1HB  ASN A  56       2.968 -16.098 -10.833  1.00  5.37           H  
ATOM    830 2HB  ASN A  56       3.750 -14.631 -10.268  1.00  5.37           H  
ATOM    831 1HD2 ASN A  56       1.979 -16.609  -7.522  1.00  5.37           H  
ATOM    832 2HD2 ASN A  56       2.990 -17.090  -8.848  1.00  5.37           H  
ATOM    833  N   GLU A  57       0.481 -12.470 -10.772  1.00  4.89           N  
ATOM    834  CA  GLU A  57       0.056 -11.132 -10.379  1.00  4.89           C  
ATOM    835  C   GLU A  57       0.456 -10.754  -8.954  1.00  4.89           C  
ATOM    836  O   GLU A  57       0.552  -9.567  -8.640  1.00  4.89           O  
ATOM    837  CB  GLU A  57      -1.461 -11.004 -10.527  1.00  4.89           C  
ATOM    838  CG  GLU A  57      -1.951 -11.025 -11.975  1.00  4.89           C  
ATOM    839  CD  GLU A  57      -3.457 -10.922 -12.104  1.00  4.89           C  
ATOM    840  OE1 GLU A  57      -4.129 -10.952 -11.100  1.00  4.89           O  
ATOM    841  OE2 GLU A  57      -3.931 -10.811 -13.211  1.00  4.89           O  
ATOM    842  H   GLU A  57      -0.228 -13.131 -11.053  1.00  4.89           H  
ATOM    843  HA  GLU A  57       0.529 -10.420 -11.056  1.00  4.89           H  
ATOM    844 1HB  GLU A  57      -1.946 -11.823  -9.995  1.00  4.89           H  
ATOM    845 2HB  GLU A  57      -1.795 -10.073 -10.069  1.00  4.89           H  
ATOM    846 1HG  GLU A  57      -1.497 -10.190 -12.508  1.00  4.89           H  
ATOM    847 2HG  GLU A  57      -1.612 -11.947 -12.447  1.00  4.89           H  
ATOM    848  N   GLY A  58       0.637 -11.745  -8.082  1.00  4.46           N  
ATOM    849  CA  GLY A  58       1.023 -11.448  -6.719  1.00  4.46           C  
ATOM    850  C   GLY A  58       0.749 -12.539  -5.687  1.00  4.46           C  
ATOM    851  O   GLY A  58      -0.054 -13.453  -5.889  1.00  4.46           O  
ATOM    852  H   GLY A  58       0.591 -12.710  -8.388  1.00  4.46           H  
ATOM    853 1HA  GLY A  58       2.093 -11.266  -6.735  1.00  4.46           H  
ATOM    854 2HA  GLY A  58       0.554 -10.520  -6.403  1.00  4.46           H  
ATOM    855  N   ALA A  59       1.442 -12.395  -4.565  1.00  4.10           N  
ATOM    856  CA  ALA A  59       1.426 -13.283  -3.399  1.00  4.10           C  
ATOM    857  C   ALA A  59       2.005 -12.468  -2.260  1.00  4.10           C  
ATOM    858  O   ALA A  59       2.637 -11.476  -2.565  1.00  4.10           O  
ATOM    859  CB  ALA A  59       2.257 -14.531  -3.680  1.00  4.10           C  
ATOM    860  H   ALA A  59       2.052 -11.575  -4.539  1.00  4.10           H  
ATOM    861  HA  ALA A  59       0.395 -13.548  -3.170  1.00  4.10           H  
ATOM    862 1HB  ALA A  59       2.276 -15.190  -2.830  1.00  4.10           H  
ATOM    863 2HB  ALA A  59       1.826 -15.062  -4.532  1.00  4.10           H  
ATOM    864 3HB  ALA A  59       3.272 -14.223  -3.913  1.00  4.10           H  
ATOM    865  N   PRO A  60       1.877 -12.815  -0.965  1.00  3.80           N  
ATOM    866  CA  PRO A  60       2.560 -12.089   0.104  1.00  3.80           C  
ATOM    867  C   PRO A  60       4.010 -11.831  -0.316  1.00  3.80           C  
ATOM    868  O   PRO A  60       4.533 -10.730  -0.151  1.00  3.80           O  
ATOM    869  CB  PRO A  60       2.430 -13.066   1.267  1.00  3.80           C  
ATOM    870  CG  PRO A  60       1.087 -13.757   0.998  1.00  3.80           C  
ATOM    871  CD  PRO A  60       1.048 -13.948  -0.522  1.00  3.80           C  
ATOM    872  HA  PRO A  60       2.035 -11.150   0.314  1.00  3.80           H  
ATOM    873 1HB  PRO A  60       3.289 -13.753   1.290  1.00  3.80           H  
ATOM    874 2HB  PRO A  60       2.435 -12.504   2.217  1.00  3.80           H  
ATOM    875 1HG  PRO A  60       1.037 -14.710   1.544  1.00  3.80           H  
ATOM    876 2HG  PRO A  60       0.256 -13.132   1.379  1.00  3.80           H  
ATOM    877 1HD  PRO A  60       1.492 -14.908  -0.784  1.00  3.80           H  
ATOM    878 2HD  PRO A  60       0.015 -13.838  -0.892  1.00  3.80           H  
ATOM    879  N   CYS A  61       4.650 -12.847  -0.909  1.00  3.56           N  
ATOM    880  CA  CYS A  61       5.948 -12.664  -1.532  1.00  3.56           C  
ATOM    881  C   CYS A  61       6.329 -13.912  -2.326  1.00  3.56           C  
ATOM    882  O   CYS A  61       5.943 -15.027  -1.976  1.00  3.56           O  
ATOM    883  CB  CYS A  61       7.053 -12.343  -0.508  1.00  3.56           C  
ATOM    884  SG  CYS A  61       7.394 -13.641   0.697  1.00  3.56           S  
ATOM    885  H   CYS A  61       4.205 -13.749  -0.977  1.00  3.56           H  
ATOM    886  HA  CYS A  61       5.875 -11.821  -2.221  1.00  3.56           H  
ATOM    887 1HB  CYS A  61       7.977 -12.140  -1.038  1.00  3.56           H  
ATOM    888 2HB  CYS A  61       6.820 -11.442   0.032  1.00  3.56           H  
ATOM    889  HG  CYS A  61       8.578 -13.127   1.110  1.00  3.56           H  
ATOM    890  N   GLY A  62       7.173 -13.730  -3.340  1.00  3.35           N  
ATOM    891  CA  GLY A  62       7.824 -14.832  -4.063  1.00  3.35           C  
ATOM    892  C   GLY A  62       9.294 -14.804  -3.677  1.00  3.35           C  
ATOM    893  O   GLY A  62      10.154 -15.421  -4.302  1.00  3.35           O  
ATOM    894  H   GLY A  62       7.402 -12.783  -3.610  1.00  3.35           H  
ATOM    895 1HA  GLY A  62       7.375 -15.786  -3.790  1.00  3.35           H  
ATOM    896 2HA  GLY A  62       7.719 -14.697  -5.137  1.00  3.35           H  
ATOM    897  N   TYR A  63       9.538 -14.005  -2.656  1.00  3.22           N  
ATOM    898  CA  TYR A  63      10.821 -13.625  -2.117  1.00  3.22           C  
ATOM    899  C   TYR A  63      10.797 -13.888  -0.608  1.00  3.22           C  
ATOM    900  O   TYR A  63      10.451 -12.989   0.151  1.00  3.22           O  
ATOM    901  CB  TYR A  63      11.027 -12.155  -2.470  1.00  3.22           C  
ATOM    902  CG  TYR A  63      10.851 -11.979  -3.966  1.00  3.22           C  
ATOM    903  CD1 TYR A  63       9.662 -11.446  -4.474  1.00  3.22           C  
ATOM    904  CD2 TYR A  63      11.836 -12.402  -4.831  1.00  3.22           C  
ATOM    905  CE1 TYR A  63       9.470 -11.353  -5.846  1.00  3.22           C  
ATOM    906  CE2 TYR A  63      11.648 -12.310  -6.197  1.00  3.22           C  
ATOM    907  CZ  TYR A  63      10.472 -11.796  -6.713  1.00  3.22           C  
ATOM    908  OH  TYR A  63      10.321 -11.747  -8.093  1.00  3.22           O  
ATOM    909  H   TYR A  63       8.731 -13.612  -2.208  1.00  3.22           H  
ATOM    910  HA  TYR A  63      11.609 -14.195  -2.596  1.00  3.22           H  
ATOM    911 1HB  TYR A  63      10.313 -11.521  -1.945  1.00  3.22           H  
ATOM    912 2HB  TYR A  63      12.029 -11.845  -2.206  1.00  3.22           H  
ATOM    913  HD1 TYR A  63       8.878 -11.116  -3.791  1.00  3.22           H  
ATOM    914  HD2 TYR A  63      12.760 -12.825  -4.435  1.00  3.22           H  
ATOM    915  HE1 TYR A  63       8.549 -10.946  -6.224  1.00  3.22           H  
ATOM    916  HE2 TYR A  63      12.430 -12.659  -6.872  1.00  3.22           H  
ATOM    917  HH  TYR A  63      11.144 -12.040  -8.507  1.00  3.22           H  
ATOM    918  N   PRO A  64      11.093 -15.131  -0.169  1.00  3.17           N  
ATOM    919  CA  PRO A  64      10.917 -15.670   1.176  1.00  3.17           C  
ATOM    920  C   PRO A  64      11.511 -14.806   2.264  1.00  3.17           C  
ATOM    921  O   PRO A  64      12.550 -14.155   2.092  1.00  3.17           O  
ATOM    922  CB  PRO A  64      11.662 -17.007   1.100  1.00  3.17           C  
ATOM    923  CG  PRO A  64      11.559 -17.412  -0.340  1.00  3.17           C  
ATOM    924  CD  PRO A  64      11.678 -16.123  -1.112  1.00  3.17           C  
ATOM    925  HA  PRO A  64       9.843 -15.827   1.360  1.00  3.17           H  
ATOM    926 1HB  PRO A  64      12.702 -16.872   1.436  1.00  3.17           H  
ATOM    927 2HB  PRO A  64      11.199 -17.731   1.785  1.00  3.17           H  
ATOM    928 1HG  PRO A  64      12.354 -18.130  -0.591  1.00  3.17           H  
ATOM    929 2HG  PRO A  64      10.602 -17.924  -0.524  1.00  3.17           H  
ATOM    930 1HD  PRO A  64      12.732 -15.889  -1.329  1.00  3.17           H  
ATOM    931 2HD  PRO A  64      11.079 -16.239  -2.015  1.00  3.17           H  
ATOM    932  N   CYS A  65      10.820 -14.807   3.395  1.00  3.24           N  
ATOM    933  CA  CYS A  65      11.187 -13.968   4.515  1.00  3.24           C  
ATOM    934  C   CYS A  65      12.235 -14.610   5.411  1.00  3.24           C  
ATOM    935  O   CYS A  65      12.011 -15.666   6.000  1.00  3.24           O  
ATOM    936  CB  CYS A  65       9.932 -13.738   5.355  1.00  3.24           C  
ATOM    937  SG  CYS A  65       8.514 -12.994   4.439  1.00  3.24           S  
ATOM    938  H   CYS A  65       9.996 -15.381   3.468  1.00  3.24           H  
ATOM    939  HA  CYS A  65      11.590 -13.030   4.139  1.00  3.24           H  
ATOM    940 1HB  CYS A  65       9.601 -14.686   5.777  1.00  3.24           H  
ATOM    941 2HB  CYS A  65      10.178 -13.081   6.189  1.00  3.24           H  
ATOM    942  N   VAL A  66      13.378 -13.948   5.500  1.00  3.45           N  
ATOM    943  CA  VAL A  66      14.517 -14.388   6.297  1.00  3.45           C  
ATOM    944  C   VAL A  66      14.989 -13.270   7.237  1.00  3.45           C  
ATOM    945  O   VAL A  66      15.660 -12.348   6.787  1.00  3.45           O  
ATOM    946  CB  VAL A  66      15.691 -14.766   5.387  1.00  3.45           C  
ATOM    947  CG1 VAL A  66      16.846 -15.230   6.248  1.00  3.45           C  
ATOM    948  CG2 VAL A  66      15.249 -15.842   4.403  1.00  3.45           C  
ATOM    949  H   VAL A  66      13.457 -13.097   4.962  1.00  3.45           H  
ATOM    950  HA  VAL A  66      14.234 -15.277   6.848  1.00  3.45           H  
ATOM    951  HB  VAL A  66      16.027 -13.889   4.838  1.00  3.45           H  
ATOM    952 1HG1 VAL A  66      17.694 -15.488   5.614  1.00  3.45           H  
ATOM    953 2HG1 VAL A  66      17.134 -14.428   6.934  1.00  3.45           H  
ATOM    954 3HG1 VAL A  66      16.542 -16.106   6.823  1.00  3.45           H  
ATOM    955 1HG2 VAL A  66      16.086 -16.107   3.759  1.00  3.45           H  
ATOM    956 2HG2 VAL A  66      14.916 -16.724   4.952  1.00  3.45           H  
ATOM    957 3HG2 VAL A  66      14.430 -15.467   3.786  1.00  3.45           H  
ATOM    958  N   PRO A  67      14.692 -13.303   8.529  1.00  3.80           N  
ATOM    959  CA  PRO A  67      15.044 -12.233   9.441  1.00  3.80           C  
ATOM    960  C   PRO A  67      16.535 -11.909   9.368  1.00  3.80           C  
ATOM    961  O   PRO A  67      17.377 -12.812   9.397  1.00  3.80           O  
ATOM    962  CB  PRO A  67      14.671 -12.845  10.793  1.00  3.80           C  
ATOM    963  CG  PRO A  67      13.545 -13.817  10.463  1.00  3.80           C  
ATOM    964  CD  PRO A  67      13.938 -14.412   9.123  1.00  3.80           C  
ATOM    965  HA  PRO A  67      14.434 -11.346   9.232  1.00  3.80           H  
ATOM    966 1HB  PRO A  67      15.550 -13.334  11.234  1.00  3.80           H  
ATOM    967 2HB  PRO A  67      14.365 -12.050  11.489  1.00  3.80           H  
ATOM    968 1HG  PRO A  67      13.453 -14.576  11.255  1.00  3.80           H  
ATOM    969 2HG  PRO A  67      12.585 -13.284  10.420  1.00  3.80           H  
ATOM    970 1HD  PRO A  67      14.580 -15.297   9.248  1.00  3.80           H  
ATOM    971 2HD  PRO A  67      13.020 -14.632   8.550  1.00  3.80           H  
ATOM    972  N   SER A  68      16.847 -10.616   9.315  1.00  4.26           N  
ATOM    973  CA  SER A  68      18.223 -10.121   9.274  1.00  4.26           C  
ATOM    974  C   SER A  68      18.779 -10.016  10.682  1.00  4.26           C  
ATOM    975  O   SER A  68      18.015  -9.914  11.644  1.00  4.26           O  
ATOM    976  CB  SER A  68      18.331  -8.750   8.610  1.00  4.26           C  
ATOM    977  OG  SER A  68      18.037  -8.757   7.210  1.00  4.26           O  
ATOM    978  H   SER A  68      16.096  -9.947   9.295  1.00  4.26           H  
ATOM    979  HA  SER A  68      18.835 -10.832   8.717  1.00  4.26           H  
ATOM    980 1HB  SER A  68      17.658  -8.063   9.118  1.00  4.26           H  
ATOM    981 2HB  SER A  68      19.339  -8.361   8.760  1.00  4.26           H  
ATOM    982  HG  SER A  68      17.947  -7.781   6.985  1.00  4.26           H  
ATOM    983  N   ALA A  69      20.101 -10.006  10.788  1.00  4.76           N  
ATOM    984  CA  ALA A  69      20.769  -9.804  12.062  1.00  4.76           C  
ATOM    985  C   ALA A  69      21.148  -8.335  12.199  1.00  4.76           C  
ATOM    986  O   ALA A  69      21.522  -7.717  11.203  1.00  4.76           O  
ATOM    987  OXT ALA A  69      20.682  -7.697  13.143  1.00  4.76           O  
ATOM    988  CB  ALA A  69      22.001 -10.686  12.164  1.00  4.76           C  
ATOM    989  H   ALA A  69      20.658 -10.124   9.953  1.00  4.76           H  
ATOM    990  HA  ALA A  69      20.075 -10.061  12.864  1.00  4.76           H  
ATOM    991 1HB  ALA A  69      22.482 -10.529  13.128  1.00  4.76           H  
ATOM    992 2HB  ALA A  69      21.709 -11.735  12.070  1.00  4.76           H  
ATOM    993 3HB  ALA A  69      22.695 -10.430  11.365  1.00  4.76           H  
ENDMDL

REMARK ID 642019 DOMAINID 635605 MODEL 4 Avr3D1
MODEL     4
ATOM      1  N   LEU A   1       0.654   3.401  -0.507  1.00  5.62           N  
ATOM      2  CA  LEU A   1       2.046   3.173  -0.140  1.00  5.62           C  
ATOM      3  C   LEU A   1       2.792   4.493  -0.128  1.00  5.62           C  
ATOM      4  O   LEU A   1       3.782   4.670  -0.843  1.00  5.62           O  
ATOM      5  CB  LEU A   1       2.696   2.220  -1.140  1.00  5.62           C  
ATOM      6  CG  LEU A   1       2.010   0.855  -1.293  1.00  5.62           C  
ATOM      7  CD1 LEU A   1       2.754   0.074  -2.351  1.00  5.62           C  
ATOM      8  CD2 LEU A   1       1.984   0.125   0.064  1.00  5.62           C  
ATOM      9 1H   LEU A   1       0.470   2.973  -1.402  1.00  5.62           H  
ATOM     10 2H   LEU A   1       0.047   2.995   0.192  1.00  5.62           H  
ATOM     11 3H   LEU A   1       0.484   4.396  -0.571  1.00  5.62           H  
ATOM     12  HA  LEU A   1       2.088   2.735   0.859  1.00  5.62           H  
ATOM     13 1HB  LEU A   1       2.716   2.699  -2.116  1.00  5.62           H  
ATOM     14 2HB  LEU A   1       3.730   2.038  -0.823  1.00  5.62           H  
ATOM     15  HG  LEU A   1       0.985   0.992  -1.637  1.00  5.62           H  
ATOM     16 1HD1 LEU A   1       2.285  -0.900  -2.489  1.00  5.62           H  
ATOM     17 2HD1 LEU A   1       2.729   0.622  -3.288  1.00  5.62           H  
ATOM     18 3HD1 LEU A   1       3.770  -0.050  -2.043  1.00  5.62           H  
ATOM     19 1HD2 LEU A   1       1.496  -0.842  -0.048  1.00  5.62           H  
ATOM     20 2HD2 LEU A   1       2.982  -0.021   0.423  1.00  5.62           H  
ATOM     21 3HD2 LEU A   1       1.431   0.728   0.782  1.00  5.62           H  
ATOM     22  N   GLU A   2       2.294   5.432   0.676  1.00  5.50           N  
ATOM     23  CA  GLU A   2       2.841   6.788   0.788  1.00  5.50           C  
ATOM     24  C   GLU A   2       3.234   7.381  -0.577  1.00  5.50           C  
ATOM     25  O   GLU A   2       2.358   7.641  -1.400  1.00  5.50           O  
ATOM     26  CB  GLU A   2       4.032   6.778   1.744  1.00  5.50           C  
ATOM     27  CG  GLU A   2       3.674   6.351   3.168  1.00  5.50           C  
ATOM     28  CD  GLU A   2       4.834   6.414   4.137  1.00  5.50           C  
ATOM     29  OE1 GLU A   2       5.911   6.780   3.732  1.00  5.50           O  
ATOM     30  OE2 GLU A   2       4.628   6.104   5.289  1.00  5.50           O  
ATOM     31  H   GLU A   2       1.499   5.215   1.261  1.00  5.50           H  
ATOM     32  HA  GLU A   2       2.070   7.431   1.215  1.00  5.50           H  
ATOM     33 1HB  GLU A   2       4.766   6.088   1.376  1.00  5.50           H  
ATOM     34 2HB  GLU A   2       4.486   7.769   1.788  1.00  5.50           H  
ATOM     35 1HG  GLU A   2       2.866   6.980   3.536  1.00  5.50           H  
ATOM     36 2HG  GLU A   2       3.309   5.324   3.132  1.00  5.50           H  
ATOM     37  N   ASP A   3       4.533   7.601  -0.802  1.00  5.28           N  
ATOM     38  CA  ASP A   3       5.006   8.177  -2.059  1.00  5.28           C  
ATOM     39  C   ASP A   3       6.373   7.612  -2.481  1.00  5.28           C  
ATOM     40  O   ASP A   3       7.397   8.151  -2.047  1.00  5.28           O  
ATOM     41  CB  ASP A   3       5.124   9.703  -1.989  1.00  5.28           C  
ATOM     42  CG  ASP A   3       5.539  10.338  -3.369  1.00  5.28           C  
ATOM     43  OD1 ASP A   3       5.825   9.588  -4.319  1.00  5.28           O  
ATOM     44  OD2 ASP A   3       5.558  11.545  -3.452  1.00  5.28           O  
ATOM     45  H   ASP A   3       5.198   7.354  -0.088  1.00  5.28           H  
ATOM     46  HA  ASP A   3       4.243   7.974  -2.793  1.00  5.28           H  
ATOM     47 1HB  ASP A   3       4.166  10.128  -1.682  1.00  5.28           H  
ATOM     48 2HB  ASP A   3       5.866   9.982  -1.237  1.00  5.28           H  
ATOM     49  N   PRO A   4       6.425   6.635  -3.419  1.00  4.96           N  
ATOM     50  CA  PRO A   4       7.601   5.896  -3.863  1.00  4.96           C  
ATOM     51  C   PRO A   4       8.627   6.771  -4.570  1.00  4.96           C  
ATOM     52  O   PRO A   4       9.746   6.327  -4.848  1.00  4.96           O  
ATOM     53  CB  PRO A   4       7.015   4.849  -4.805  1.00  4.96           C  
ATOM     54  CG  PRO A   4       5.746   5.450  -5.317  1.00  4.96           C  
ATOM     55  CD  PRO A   4       5.198   6.264  -4.167  1.00  4.96           C  
ATOM     56  HA  PRO A   4       8.055   5.419  -2.983  1.00  4.96           H  
ATOM     57 1HB  PRO A   4       7.736   4.609  -5.599  1.00  4.96           H  
ATOM     58 2HB  PRO A   4       6.848   3.939  -4.253  1.00  4.96           H  
ATOM     59 1HG  PRO A   4       5.958   6.068  -6.204  1.00  4.96           H  
ATOM     60 2HG  PRO A   4       5.055   4.663  -5.638  1.00  4.96           H  
ATOM     61 1HD  PRO A   4       4.726   7.144  -4.630  1.00  4.96           H  
ATOM     62 2HD  PRO A   4       4.505   5.678  -3.535  1.00  4.96           H  
ATOM     63  N   THR A   5       8.242   8.009  -4.909  1.00  4.55           N  
ATOM     64  CA  THR A   5       9.151   8.931  -5.553  1.00  4.55           C  
ATOM     65  C   THR A   5      10.356   9.143  -4.644  1.00  4.55           C  
ATOM     66  O   THR A   5      11.479   9.343  -5.110  1.00  4.55           O  
ATOM     67  CB  THR A   5       8.493  10.299  -5.785  1.00  4.55           C  
ATOM     68  OG1 THR A   5       7.318  10.142  -6.577  1.00  4.55           O  
ATOM     69  CG2 THR A   5       9.468  11.217  -6.499  1.00  4.55           C  
ATOM     70  H   THR A   5       7.304   8.366  -4.680  1.00  4.55           H  
ATOM     71  HA  THR A   5       9.487   8.509  -6.500  1.00  4.55           H  
ATOM     72  HB  THR A   5       8.215  10.742  -4.826  1.00  4.55           H  
ATOM     73  HG1 THR A   5       6.583   9.918  -5.944  1.00  4.55           H  
ATOM     74 1HG2 THR A   5       9.000  12.187  -6.661  1.00  4.55           H  
ATOM     75 2HG2 THR A   5      10.360  11.340  -5.885  1.00  4.55           H  
ATOM     76 3HG2 THR A   5       9.742  10.778  -7.456  1.00  4.55           H  
ATOM     77  N   LYS A   6      10.091   9.215  -3.338  1.00  4.12           N  
ATOM     78  CA  LYS A   6      11.132   9.462  -2.361  1.00  4.12           C  
ATOM     79  C   LYS A   6      11.798   8.117  -2.008  1.00  4.12           C  
ATOM     80  O   LYS A   6      11.103   7.217  -1.545  1.00  4.12           O  
ATOM     81  CB  LYS A   6      10.522  10.082  -1.101  1.00  4.12           C  
ATOM     82  CG  LYS A   6      11.535  10.538  -0.052  1.00  4.12           C  
ATOM     83  CD  LYS A   6      12.259  11.811  -0.516  1.00  4.12           C  
ATOM     84  CE  LYS A   6      13.262  12.310   0.518  1.00  4.12           C  
ATOM     85  NZ  LYS A   6      13.997  13.524   0.035  1.00  4.12           N  
ATOM     86  H   LYS A   6       9.140   9.020  -3.013  1.00  4.12           H  
ATOM     87  HA  LYS A   6      11.841  10.156  -2.793  1.00  4.12           H  
ATOM     88 1HB  LYS A   6       9.908  10.939  -1.380  1.00  4.12           H  
ATOM     89 2HB  LYS A   6       9.861   9.352  -0.630  1.00  4.12           H  
ATOM     90 1HG  LYS A   6      11.023  10.735   0.890  1.00  4.12           H  
ATOM     91 2HG  LYS A   6      12.271   9.743   0.112  1.00  4.12           H  
ATOM     92 1HD  LYS A   6      12.759  11.647  -1.457  1.00  4.12           H  
ATOM     93 2HD  LYS A   6      11.517  12.593  -0.665  1.00  4.12           H  
ATOM     94 1HE  LYS A   6      12.733  12.564   1.436  1.00  4.12           H  
ATOM     95 2HE  LYS A   6      13.986  11.523   0.733  1.00  4.12           H  
ATOM     96 1HZ  LYS A   6      14.649  13.830   0.765  1.00  4.12           H  
ATOM     97 2HZ  LYS A   6      14.511  13.313  -0.798  1.00  4.12           H  
ATOM     98 3HZ  LYS A   6      13.350  14.267  -0.148  1.00  4.12           H  
ATOM     99  N   PRO A   7      13.118   7.935  -2.200  1.00  3.73           N  
ATOM    100  CA  PRO A   7      13.829   6.703  -1.920  1.00  3.73           C  
ATOM    101  C   PRO A   7      13.941   6.471  -0.422  1.00  3.73           C  
ATOM    102  O   PRO A   7      13.944   7.416   0.366  1.00  3.73           O  
ATOM    103  CB  PRO A   7      15.192   6.940  -2.579  1.00  3.73           C  
ATOM    104  CG  PRO A   7      15.370   8.434  -2.561  1.00  3.73           C  
ATOM    105  CD  PRO A   7      13.972   9.001  -2.748  1.00  3.73           C  
ATOM    106  HA  PRO A   7      13.298   5.870  -2.401  1.00  3.73           H  
ATOM    107 1HB  PRO A   7      15.977   6.415  -2.022  1.00  3.73           H  
ATOM    108 2HB  PRO A   7      15.189   6.525  -3.600  1.00  3.73           H  
ATOM    109 1HG  PRO A   7      15.826   8.746  -1.608  1.00  3.73           H  
ATOM    110 2HG  PRO A   7      16.061   8.743  -3.360  1.00  3.73           H  
ATOM    111 1HD  PRO A   7      13.913   9.899  -2.156  1.00  3.73           H  
ATOM    112 2HD  PRO A   7      13.748   9.173  -3.816  1.00  3.73           H  
ATOM    113  N   CYS A   8      14.109   5.211  -0.044  1.00  3.40           N  
ATOM    114  CA  CYS A   8      14.263   4.819   1.356  1.00  3.40           C  
ATOM    115  C   CYS A   8      15.729   4.835   1.814  1.00  3.40           C  
ATOM    116  O   CYS A   8      16.004   4.619   2.985  1.00  3.40           O  
ATOM    117  CB  CYS A   8      13.646   3.440   1.573  1.00  3.40           C  
ATOM    118  SG  CYS A   8      11.823   3.401   1.289  1.00  3.40           S  
ATOM    119  H   CYS A   8      14.100   4.481  -0.743  1.00  3.40           H  
ATOM    120  HA  CYS A   8      13.712   5.539   1.966  1.00  3.40           H  
ATOM    121 1HB  CYS A   8      14.112   2.721   0.900  1.00  3.40           H  
ATOM    122 2HB  CYS A   8      13.845   3.101   2.594  1.00  3.40           H  
ATOM    123  N   THR A   9      16.629   5.136   0.861  1.00  3.13           N  
ATOM    124  CA  THR A   9      18.107   5.205   0.967  1.00  3.13           C  
ATOM    125  C   THR A   9      18.733   3.858   1.315  1.00  3.13           C  
ATOM    126  O   THR A   9      18.023   2.890   1.597  1.00  3.13           O  
ATOM    127  CB  THR A   9      18.586   6.258   1.980  1.00  3.13           C  
ATOM    128  OG1 THR A   9      18.285   5.841   3.306  1.00  3.13           O  
ATOM    129  CG2 THR A   9      17.866   7.587   1.691  1.00  3.13           C  
ATOM    130  H   THR A   9      16.241   5.331  -0.047  1.00  3.13           H  
ATOM    131  HA  THR A   9      18.497   5.499  -0.008  1.00  3.13           H  
ATOM    132  HB  THR A   9      19.655   6.410   1.888  1.00  3.13           H  
ATOM    133  HG1 THR A   9      17.913   6.594   3.788  1.00  3.13           H  
ATOM    134 1HG2 THR A   9      18.198   8.341   2.404  1.00  3.13           H  
ATOM    135 2HG2 THR A   9      18.097   7.913   0.679  1.00  3.13           H  
ATOM    136 3HG2 THR A   9      16.788   7.459   1.789  1.00  3.13           H  
ATOM    137  N   LYS A  10      20.070   3.766   1.260  1.00  2.91           N  
ATOM    138  CA  LYS A  10      20.708   2.457   1.418  1.00  2.91           C  
ATOM    139  C   LYS A  10      20.127   1.530   0.363  1.00  2.91           C  
ATOM    140  O   LYS A  10      20.599   1.568  -0.776  1.00  2.91           O  
ATOM    141  CB  LYS A  10      20.590   1.886   2.839  1.00  2.91           C  
ATOM    142  CG  LYS A  10      21.382   2.665   3.884  1.00  2.91           C  
ATOM    143  CD  LYS A  10      21.323   1.994   5.252  1.00  2.91           C  
ATOM    144  CE  LYS A  10      22.124   2.770   6.292  1.00  2.91           C  
ATOM    145  NZ  LYS A  10      22.072   2.117   7.625  1.00  2.91           N  
ATOM    146  H   LYS A  10      20.630   4.584   1.065  1.00  2.91           H  
ATOM    147  HA  LYS A  10      21.771   2.558   1.209  1.00  2.91           H  
ATOM    148 1HB  LYS A  10      19.561   1.880   3.168  1.00  2.91           H  
ATOM    149 2HB  LYS A  10      20.935   0.851   2.846  1.00  2.91           H  
ATOM    150 1HG  LYS A  10      22.421   2.745   3.565  1.00  2.91           H  
ATOM    151 2HG  LYS A  10      20.966   3.669   3.966  1.00  2.91           H  
ATOM    152 1HD  LYS A  10      20.293   1.917   5.580  1.00  2.91           H  
ATOM    153 2HD  LYS A  10      21.732   0.986   5.174  1.00  2.91           H  
ATOM    154 1HE  LYS A  10      23.162   2.831   5.968  1.00  2.91           H  
ATOM    155 2HE  LYS A  10      21.718   3.779   6.377  1.00  2.91           H  
ATOM    156 1HZ  LYS A  10      22.615   2.656   8.284  1.00  2.91           H  
ATOM    157 2HZ  LYS A  10      21.115   2.063   7.940  1.00  2.91           H  
ATOM    158 3HZ  LYS A  10      22.456   1.185   7.558  1.00  2.91           H  
ATOM    159  N   VAL A  11      19.178   0.684   0.757  1.00  2.72           N  
ATOM    160  CA  VAL A  11      18.479  -0.288  -0.086  1.00  2.72           C  
ATOM    161  C   VAL A  11      19.120  -1.664  -0.312  1.00  2.72           C  
ATOM    162  O   VAL A  11      20.324  -1.827  -0.546  1.00  2.72           O  
ATOM    163  CB  VAL A  11      18.047   0.337  -1.465  1.00  2.72           C  
ATOM    164  CG1 VAL A  11      17.430  -0.690  -2.339  1.00  2.72           C  
ATOM    165  CG2 VAL A  11      16.996   1.449  -1.223  1.00  2.72           C  
ATOM    166  H   VAL A  11      18.835   0.784   1.719  1.00  2.72           H  
ATOM    167  HA  VAL A  11      17.550  -0.476   0.434  1.00  2.72           H  
ATOM    168  HB  VAL A  11      18.887   0.723  -2.000  1.00  2.72           H  
ATOM    169 1HG1 VAL A  11      17.111  -0.237  -3.251  1.00  2.72           H  
ATOM    170 2HG1 VAL A  11      18.133  -1.483  -2.567  1.00  2.72           H  
ATOM    171 3HG1 VAL A  11      16.589  -1.084  -1.851  1.00  2.72           H  
ATOM    172 1HG2 VAL A  11      16.683   1.862  -2.181  1.00  2.72           H  
ATOM    173 2HG2 VAL A  11      16.133   1.037  -0.710  1.00  2.72           H  
ATOM    174 3HG2 VAL A  11      17.417   2.229  -0.628  1.00  2.72           H  
ATOM    175  N   CYS A  12      18.203  -2.631  -0.245  1.00  2.55           N  
ATOM    176  CA  CYS A  12      18.270  -4.075  -0.440  1.00  2.55           C  
ATOM    177  C   CYS A  12      16.941  -4.303  -1.142  1.00  2.55           C  
ATOM    178  O   CYS A  12      16.216  -3.339  -1.331  1.00  2.55           O  
ATOM    179  CB  CYS A  12      18.337  -4.844   0.879  1.00  2.55           C  
ATOM    180  SG  CYS A  12      16.901  -4.693   1.913  1.00  2.55           S  
ATOM    181  H   CYS A  12      17.284  -2.286  -0.033  1.00  2.55           H  
ATOM    182  HA  CYS A  12      19.099  -4.349  -1.094  1.00  2.55           H  
ATOM    183 1HB  CYS A  12      18.472  -5.893   0.658  1.00  2.55           H  
ATOM    184 2HB  CYS A  12      19.187  -4.528   1.461  1.00  2.55           H  
ATOM    185  HG  CYS A  12      17.325  -5.536   2.868  1.00  2.55           H  
ATOM    186  N   ASN A  13      16.516  -5.497  -1.506  1.00  2.40           N  
ATOM    187  CA  ASN A  13      15.253  -5.453  -2.278  1.00  2.40           C  
ATOM    188  C   ASN A  13      13.998  -5.292  -1.393  1.00  2.40           C  
ATOM    189  O   ASN A  13      12.880  -5.192  -1.902  1.00  2.40           O  
ATOM    190  CB  ASN A  13      15.149  -6.565  -3.312  1.00  2.40           C  
ATOM    191  CG  ASN A  13      16.042  -6.313  -4.483  1.00  2.40           C  
ATOM    192  OD1 ASN A  13      16.318  -5.160  -4.845  1.00  2.40           O  
ATOM    193  ND2 ASN A  13      16.517  -7.370  -5.090  1.00  2.40           N  
ATOM    194  H   ASN A  13      17.013  -6.363  -1.292  1.00  2.40           H  
ATOM    195  HA  ASN A  13      15.284  -4.553  -2.889  1.00  2.40           H  
ATOM    196 1HB  ASN A  13      15.436  -7.485  -2.928  1.00  2.40           H  
ATOM    197 2HB  ASN A  13      14.122  -6.657  -3.658  1.00  2.40           H  
ATOM    198 1HD2 ASN A  13      17.124  -7.265  -5.879  1.00  2.40           H  
ATOM    199 2HD2 ASN A  13      16.273  -8.285  -4.767  1.00  2.40           H  
ATOM    200  N   CYS A  14      14.224  -5.209  -0.065  1.00  2.27           N  
ATOM    201  CA  CYS A  14      13.209  -4.878   0.937  1.00  2.27           C  
ATOM    202  C   CYS A  14      13.464  -3.429   1.405  1.00  2.27           C  
ATOM    203  O   CYS A  14      12.923  -2.948   2.411  1.00  2.27           O  
ATOM    204  CB  CYS A  14      13.198  -5.829   2.125  1.00  2.27           C  
ATOM    205  SG  CYS A  14      12.676  -7.498   1.737  1.00  2.27           S  
ATOM    206  H   CYS A  14      15.169  -5.349   0.256  1.00  2.27           H  
ATOM    207  HA  CYS A  14      12.232  -4.937   0.467  1.00  2.27           H  
ATOM    208 1HB  CYS A  14      14.185  -5.878   2.565  1.00  2.27           H  
ATOM    209 2HB  CYS A  14      12.522  -5.436   2.885  1.00  2.27           H  
ATOM    210  HG  CYS A  14      11.510  -7.151   1.182  1.00  2.27           H  
ATOM    211  N   CYS A  15      14.342  -2.760   0.669  1.00  2.19           N  
ATOM    212  CA  CYS A  15      14.687  -1.349   0.766  1.00  2.19           C  
ATOM    213  C   CYS A  15      14.994  -0.844   2.162  1.00  2.19           C  
ATOM    214  O   CYS A  15      14.654   0.293   2.480  1.00  2.19           O  
ATOM    215  CB  CYS A  15      13.532  -0.517   0.281  1.00  2.19           C  
ATOM    216  SG  CYS A  15      12.886  -1.008  -1.267  1.00  2.19           S  
ATOM    217  H   CYS A  15      14.772  -3.267  -0.098  1.00  2.19           H  
ATOM    218  HA  CYS A  15      15.539  -1.172   0.130  1.00  2.19           H  
ATOM    219 1HB  CYS A  15      12.727  -0.546   1.012  1.00  2.19           H  
ATOM    220 2HB  CYS A  15      13.859   0.511   0.193  1.00  2.19           H  
ATOM    221  N   GLU A  16      15.619  -1.623   3.016  1.00  2.20           N  
ATOM    222  CA  GLU A  16      15.834  -1.072   4.340  1.00  2.20           C  
ATOM    223  C   GLU A  16      16.723   0.172   4.269  1.00  2.20           C  
ATOM    224  O   GLU A  16      17.800   0.134   3.653  1.00  2.20           O  
ATOM    225  CB  GLU A  16      16.418  -2.135   5.261  1.00  2.20           C  
ATOM    226  CG  GLU A  16      15.434  -3.274   5.582  1.00  2.20           C  
ATOM    227  CD  GLU A  16      15.987  -4.298   6.539  1.00  2.20           C  
ATOM    228  OE1 GLU A  16      17.038  -4.069   7.087  1.00  2.20           O  
ATOM    229  OE2 GLU A  16      15.352  -5.314   6.725  1.00  2.20           O  
ATOM    230  H   GLU A  16      15.904  -2.558   2.773  1.00  2.20           H  
ATOM    231  HA  GLU A  16      14.867  -0.774   4.746  1.00  2.20           H  
ATOM    232 1HB  GLU A  16      17.300  -2.575   4.795  1.00  2.20           H  
ATOM    233 2HB  GLU A  16      16.729  -1.676   6.199  1.00  2.20           H  
ATOM    234 1HG  GLU A  16      14.532  -2.843   6.010  1.00  2.20           H  
ATOM    235 2HG  GLU A  16      15.153  -3.770   4.650  1.00  2.20           H  
ATOM    236  N   GLY A  17      16.297   1.237   4.961  1.00  2.30           N  
ATOM    237  CA  GLY A  17      17.050   2.498   4.991  1.00  2.30           C  
ATOM    238  C   GLY A  17      16.349   3.593   5.809  1.00  2.30           C  
ATOM    239  O   GLY A  17      15.518   3.287   6.668  1.00  2.30           O  
ATOM    240  H   GLY A  17      15.380   1.173   5.408  1.00  2.30           H  
ATOM    241 1HA  GLY A  17      18.033   2.312   5.411  1.00  2.30           H  
ATOM    242 2HA  GLY A  17      17.216   2.838   3.975  1.00  2.30           H  
ATOM    243  N   LYS A  18      16.779   4.853   5.627  1.00  2.48           N  
ATOM    244  CA  LYS A  18      16.248   6.006   6.378  1.00  2.48           C  
ATOM    245  C   LYS A  18      16.017   7.247   5.501  1.00  2.48           C  
ATOM    246  O   LYS A  18      16.773   7.512   4.569  1.00  2.48           O  
ATOM    247  CB  LYS A  18      17.171   6.414   7.539  1.00  2.48           C  
ATOM    248  CG  LYS A  18      17.321   5.408   8.674  1.00  2.48           C  
ATOM    249  CD  LYS A  18      18.174   5.957   9.787  1.00  2.48           C  
ATOM    250  CE  LYS A  18      18.258   4.977  10.939  1.00  2.48           C  
ATOM    251  NZ  LYS A  18      19.044   5.529  12.074  1.00  2.48           N  
ATOM    252  H   LYS A  18      17.436   5.024   4.870  1.00  2.48           H  
ATOM    253  HA  LYS A  18      15.291   5.710   6.784  1.00  2.48           H  
ATOM    254 1HB  LYS A  18      18.162   6.633   7.151  1.00  2.48           H  
ATOM    255 2HB  LYS A  18      16.783   7.335   7.977  1.00  2.48           H  
ATOM    256 1HG  LYS A  18      16.360   5.222   9.100  1.00  2.48           H  
ATOM    257 2HG  LYS A  18      17.736   4.471   8.313  1.00  2.48           H  
ATOM    258 1HD  LYS A  18      19.177   6.167   9.417  1.00  2.48           H  
ATOM    259 2HD  LYS A  18      17.734   6.883  10.150  1.00  2.48           H  
ATOM    260 1HE  LYS A  18      17.248   4.746  11.284  1.00  2.48           H  
ATOM    261 2HE  LYS A  18      18.731   4.059  10.594  1.00  2.48           H  
ATOM    262 1HZ  LYS A  18      19.078   4.854  12.823  1.00  2.48           H  
ATOM    263 2HZ  LYS A  18      19.981   5.739  11.766  1.00  2.48           H  
ATOM    264 3HZ  LYS A  18      18.601   6.376  12.405  1.00  2.48           H  
ATOM    265  N   ASP A  19      15.014   8.060   5.836  1.00  2.69           N  
ATOM    266  CA  ASP A  19      14.814   9.295   5.060  1.00  2.69           C  
ATOM    267  C   ASP A  19      15.718  10.423   5.560  1.00  2.69           C  
ATOM    268  O   ASP A  19      16.538  10.231   6.460  1.00  2.69           O  
ATOM    269  CB  ASP A  19      13.354   9.784   5.074  1.00  2.69           C  
ATOM    270  CG  ASP A  19      12.878  10.312   6.466  1.00  2.69           C  
ATOM    271  OD1 ASP A  19      13.743  10.555   7.295  1.00  2.69           O  
ATOM    272  OD2 ASP A  19      11.679  10.428   6.708  1.00  2.69           O  
ATOM    273  H   ASP A  19      14.411   7.800   6.616  1.00  2.69           H  
ATOM    274  HA  ASP A  19      15.081   9.090   4.021  1.00  2.69           H  
ATOM    275 1HB  ASP A  19      13.240  10.588   4.351  1.00  2.69           H  
ATOM    276 2HB  ASP A  19      12.713   8.996   4.723  1.00  2.69           H  
ATOM    277  N   ASP A  20      15.504  11.619   5.012  1.00  2.88           N  
ATOM    278  CA  ASP A  20      16.287  12.822   5.288  1.00  2.88           C  
ATOM    279  C   ASP A  20      16.253  13.283   6.754  1.00  2.88           C  
ATOM    280  O   ASP A  20      17.100  14.072   7.177  1.00  2.88           O  
ATOM    281  CB  ASP A  20      15.758  13.965   4.427  1.00  2.88           C  
ATOM    282  CG  ASP A  20      16.012  13.772   2.938  1.00  2.88           C  
ATOM    283  OD1 ASP A  20      16.759  12.905   2.567  1.00  2.88           O  
ATOM    284  OD2 ASP A  20      15.404  14.483   2.165  1.00  2.88           O  
ATOM    285  H   ASP A  20      14.784  11.694   4.317  1.00  2.88           H  
ATOM    286  HA  ASP A  20      17.324  12.616   5.021  1.00  2.88           H  
ATOM    287 1HB  ASP A  20      14.684  14.068   4.592  1.00  2.88           H  
ATOM    288 2HB  ASP A  20      16.224  14.899   4.743  1.00  2.88           H  
ATOM    289  N   LYS A  21      15.230  12.859   7.500  1.00  2.98           N  
ATOM    290  CA  LYS A  21      15.052  13.242   8.889  1.00  2.98           C  
ATOM    291  C   LYS A  21      15.457  12.116   9.839  1.00  2.98           C  
ATOM    292  O   LYS A  21      15.324  12.249  11.060  1.00  2.98           O  
ATOM    293  CB  LYS A  21      13.605  13.663   9.133  1.00  2.98           C  
ATOM    294  CG  LYS A  21      13.198  14.926   8.365  1.00  2.98           C  
ATOM    295  CD  LYS A  21      11.773  15.351   8.685  1.00  2.98           C  
ATOM    296  CE  LYS A  21      11.386  16.611   7.918  1.00  2.98           C  
ATOM    297  NZ  LYS A  21       9.985  17.024   8.199  1.00  2.98           N  
ATOM    298  H   LYS A  21      14.577  12.172   7.126  1.00  2.98           H  
ATOM    299  HA  LYS A  21      15.695  14.096   9.096  1.00  2.98           H  
ATOM    300 1HB  LYS A  21      12.944  12.851   8.814  1.00  2.98           H  
ATOM    301 2HB  LYS A  21      13.440  13.828  10.195  1.00  2.98           H  
ATOM    302 1HG  LYS A  21      13.880  15.739   8.619  1.00  2.98           H  
ATOM    303 2HG  LYS A  21      13.275  14.734   7.296  1.00  2.98           H  
ATOM    304 1HD  LYS A  21      11.088  14.544   8.419  1.00  2.98           H  
ATOM    305 2HD  LYS A  21      11.683  15.546   9.753  1.00  2.98           H  
ATOM    306 1HE  LYS A  21      12.057  17.421   8.203  1.00  2.98           H  
ATOM    307 2HE  LYS A  21      11.492  16.425   6.850  1.00  2.98           H  
ATOM    308 1HZ  LYS A  21       9.769  17.861   7.675  1.00  2.98           H  
ATOM    309 2HZ  LYS A  21       9.354  16.284   7.927  1.00  2.98           H  
ATOM    310 3HZ  LYS A  21       9.880  17.210   9.186  1.00  2.98           H  
ATOM    311  N   GLY A  22      15.970  11.015   9.285  1.00  2.98           N  
ATOM    312  CA  GLY A  22      16.395   9.868  10.073  1.00  2.98           C  
ATOM    313  C   GLY A  22      15.295   8.849  10.386  1.00  2.98           C  
ATOM    314  O   GLY A  22      15.496   7.981  11.241  1.00  2.98           O  
ATOM    315  H   GLY A  22      16.061  10.949   8.268  1.00  2.98           H  
ATOM    316 1HA  GLY A  22      17.197   9.366   9.531  1.00  2.98           H  
ATOM    317 2HA  GLY A  22      16.829  10.223  11.006  1.00  2.98           H  
ATOM    318  N   ASN A  23      14.132   8.947   9.737  1.00  2.89           N  
ATOM    319  CA  ASN A  23      13.062   7.994  10.026  1.00  2.89           C  
ATOM    320  C   ASN A  23      13.345   6.699   9.269  1.00  2.89           C  
ATOM    321  O   ASN A  23      13.694   6.767   8.095  1.00  2.89           O  
ATOM    322  CB  ASN A  23      11.706   8.527   9.616  1.00  2.89           C  
ATOM    323  CG  ASN A  23      11.263   9.720  10.403  1.00  2.89           C  
ATOM    324  OD1 ASN A  23      11.185   9.697  11.642  1.00  2.89           O  
ATOM    325  ND2 ASN A  23      10.972  10.785   9.695  1.00  2.89           N  
ATOM    326  H   ASN A  23      13.991   9.671   9.019  1.00  2.89           H  
ATOM    327  HA  ASN A  23      13.057   7.822  11.096  1.00  2.89           H  
ATOM    328 1HB  ASN A  23      11.730   8.799   8.577  1.00  2.89           H  
ATOM    329 2HB  ASN A  23      10.962   7.737   9.720  1.00  2.89           H  
ATOM    330 1HD2 ASN A  23      10.673  11.622  10.146  1.00  2.89           H  
ATOM    331 2HD2 ASN A  23      11.074  10.758   8.670  1.00  2.89           H  
ATOM    332  N   PRO A  24      13.326   5.519   9.907  1.00  2.76           N  
ATOM    333  CA  PRO A  24      13.556   4.242   9.258  1.00  2.76           C  
ATOM    334  C   PRO A  24      12.408   3.846   8.350  1.00  2.76           C  
ATOM    335  O   PRO A  24      11.241   4.081   8.676  1.00  2.76           O  
ATOM    336  CB  PRO A  24      13.706   3.290  10.446  1.00  2.76           C  
ATOM    337  CG  PRO A  24      12.902   3.935  11.564  1.00  2.76           C  
ATOM    338  CD  PRO A  24      13.049   5.435  11.348  1.00  2.76           C  
ATOM    339  HA  PRO A  24      14.479   4.283   8.676  1.00  2.76           H  
ATOM    340 1HB  PRO A  24      13.337   2.290  10.168  1.00  2.76           H  
ATOM    341 2HB  PRO A  24      14.770   3.178  10.699  1.00  2.76           H  
ATOM    342 1HG  PRO A  24      11.854   3.600  11.511  1.00  2.76           H  
ATOM    343 2HG  PRO A  24      13.287   3.610  12.543  1.00  2.76           H  
ATOM    344 1HD  PRO A  24      12.091   5.919  11.598  1.00  2.76           H  
ATOM    345 2HD  PRO A  24      13.897   5.837  11.930  1.00  2.76           H  
ATOM    346  N   TYR A  25      12.754   3.190   7.248  1.00  2.65           N  
ATOM    347  CA  TYR A  25      11.801   2.652   6.286  1.00  2.65           C  
ATOM    348  C   TYR A  25      12.090   1.230   5.845  1.00  2.65           C  
ATOM    349  O   TYR A  25      13.244   0.798   5.734  1.00  2.65           O  
ATOM    350  CB  TYR A  25      11.712   3.549   5.049  1.00  2.65           C  
ATOM    351  CG  TYR A  25      11.138   4.872   5.328  1.00  2.65           C  
ATOM    352  CD1 TYR A  25      11.935   5.845   5.795  1.00  2.65           C  
ATOM    353  CD2 TYR A  25       9.785   5.115   5.111  1.00  2.65           C  
ATOM    354  CE1 TYR A  25      11.422   7.059   6.087  1.00  2.65           C  
ATOM    355  CE2 TYR A  25       9.262   6.368   5.391  1.00  2.65           C  
ATOM    356  CZ  TYR A  25      10.100   7.347   5.888  1.00  2.65           C  
ATOM    357  OH  TYR A  25       9.626   8.619   6.189  1.00  2.65           O  
ATOM    358  H   TYR A  25      13.748   3.084   7.061  1.00  2.65           H  
ATOM    359  HA  TYR A  25      10.820   2.642   6.762  1.00  2.65           H  
ATOM    360 1HB  TYR A  25      12.711   3.692   4.636  1.00  2.65           H  
ATOM    361 2HB  TYR A  25      11.104   3.061   4.286  1.00  2.65           H  
ATOM    362  HD1 TYR A  25      12.993   5.648   5.964  1.00  2.65           H  
ATOM    363  HD2 TYR A  25       9.139   4.326   4.723  1.00  2.65           H  
ATOM    364  HE1 TYR A  25      12.068   7.802   6.483  1.00  2.65           H  
ATOM    365  HE2 TYR A  25       8.199   6.572   5.222  1.00  2.65           H  
ATOM    366  HH  TYR A  25      10.388   9.237   6.351  1.00  2.65           H  
ATOM    367  N   VAL A  26      10.998   0.535   5.560  1.00  2.62           N  
ATOM    368  CA  VAL A  26      10.955  -0.791   4.962  1.00  2.62           C  
ATOM    369  C   VAL A  26      10.043  -0.676   3.758  1.00  2.62           C  
ATOM    370  O   VAL A  26       8.998  -0.025   3.860  1.00  2.62           O  
ATOM    371  CB  VAL A  26      10.415  -1.849   5.943  1.00  2.62           C  
ATOM    372  CG1 VAL A  26      10.323  -3.221   5.231  1.00  2.62           C  
ATOM    373  CG2 VAL A  26      11.337  -1.939   7.153  1.00  2.62           C  
ATOM    374  H   VAL A  26      10.112   0.985   5.740  1.00  2.62           H  
ATOM    375  HA  VAL A  26      11.956  -1.081   4.627  1.00  2.62           H  
ATOM    376  HB  VAL A  26       9.410  -1.572   6.263  1.00  2.62           H  
ATOM    377 1HG1 VAL A  26       9.938  -3.967   5.923  1.00  2.62           H  
ATOM    378 2HG1 VAL A  26       9.652  -3.155   4.374  1.00  2.62           H  
ATOM    379 3HG1 VAL A  26      11.319  -3.522   4.888  1.00  2.62           H  
ATOM    380 1HG2 VAL A  26      10.956  -2.688   7.845  1.00  2.62           H  
ATOM    381 2HG2 VAL A  26      12.337  -2.224   6.821  1.00  2.62           H  
ATOM    382 3HG2 VAL A  26      11.384  -0.976   7.657  1.00  2.62           H  
ATOM    383  N   GLY A  27      10.430  -1.260   2.638  1.00  2.69           N  
ATOM    384  CA  GLY A  27       9.624  -1.173   1.432  1.00  2.69           C  
ATOM    385  C   GLY A  27      10.050  -2.201   0.426  1.00  2.69           C  
ATOM    386  O   GLY A  27      10.780  -3.111   0.762  1.00  2.69           O  
ATOM    387  H   GLY A  27      11.307  -1.785   2.613  1.00  2.69           H  
ATOM    388 1HA  GLY A  27       8.589  -1.301   1.658  1.00  2.69           H  
ATOM    389 2HA  GLY A  27       9.741  -0.181   1.005  1.00  2.69           H  
ATOM    390  N   TYR A  28       9.545  -2.118  -0.787  1.00  2.90           N  
ATOM    391  CA  TYR A  28       9.990  -3.067  -1.807  1.00  2.90           C  
ATOM    392  C   TYR A  28      10.497  -2.333  -3.008  1.00  2.90           C  
ATOM    393  O   TYR A  28       9.909  -1.343  -3.455  1.00  2.90           O  
ATOM    394  CB  TYR A  28       8.939  -4.115  -2.112  1.00  2.90           C  
ATOM    395  CG  TYR A  28       8.815  -5.079  -0.953  1.00  2.90           C  
ATOM    396  CD1 TYR A  28       8.037  -4.782   0.132  1.00  2.90           C  
ATOM    397  CD2 TYR A  28       9.534  -6.259  -0.983  1.00  2.90           C  
ATOM    398  CE1 TYR A  28       7.969  -5.646   1.200  1.00  2.90           C  
ATOM    399  CE2 TYR A  28       9.470  -7.127   0.070  1.00  2.90           C  
ATOM    400  CZ  TYR A  28       8.689  -6.823   1.170  1.00  2.90           C  
ATOM    401  OH  TYR A  28       8.631  -7.680   2.249  1.00  2.90           O  
ATOM    402  H   TYR A  28       8.889  -1.367  -0.987  1.00  2.90           H  
ATOM    403  HA  TYR A  28      10.848  -3.616  -1.415  1.00  2.90           H  
ATOM    404 1HB  TYR A  28       7.988  -3.638  -2.278  1.00  2.90           H  
ATOM    405 2HB  TYR A  28       9.209  -4.670  -3.009  1.00  2.90           H  
ATOM    406  HD1 TYR A  28       7.479  -3.851   0.150  1.00  2.90           H  
ATOM    407  HD2 TYR A  28      10.164  -6.492  -1.843  1.00  2.90           H  
ATOM    408  HE1 TYR A  28       7.354  -5.398   2.063  1.00  2.90           H  
ATOM    409  HE2 TYR A  28      10.052  -8.044   0.035  1.00  2.90           H  
ATOM    410  HH  TYR A  28       9.227  -8.423   2.105  1.00  2.90           H  
ATOM    411  N   CYS A  29      11.659  -2.774  -3.469  1.00  3.24           N  
ATOM    412  CA  CYS A  29      12.333  -2.058  -4.526  1.00  3.24           C  
ATOM    413  C   CYS A  29      12.277  -2.711  -5.866  1.00  3.24           C  
ATOM    414  O   CYS A  29      12.338  -3.935  -6.009  1.00  3.24           O  
ATOM    415  CB  CYS A  29      13.799  -1.735  -4.162  1.00  3.24           C  
ATOM    416  SG  CYS A  29      14.055  -0.438  -2.818  1.00  3.24           S  
ATOM    417  H   CYS A  29      12.087  -3.605  -3.050  1.00  3.24           H  
ATOM    418  HA  CYS A  29      11.832  -1.104  -4.624  1.00  3.24           H  
ATOM    419 1HB  CYS A  29      14.306  -2.643  -3.852  1.00  3.24           H  
ATOM    420 2HB  CYS A  29      14.278  -1.387  -5.049  1.00  3.24           H  
ATOM    421  N   HIS A  30      12.168  -1.841  -6.850  1.00  3.73           N  
ATOM    422  CA  HIS A  30      12.095  -2.214  -8.243  1.00  3.73           C  
ATOM    423  C   HIS A  30      12.968  -1.256  -9.032  1.00  3.73           C  
ATOM    424  O   HIS A  30      13.164  -0.113  -8.611  1.00  3.73           O  
ATOM    425  CB  HIS A  30      10.639  -2.148  -8.730  1.00  3.73           C  
ATOM    426  CG  HIS A  30       9.675  -3.038  -7.952  1.00  3.73           C  
ATOM    427  ND1 HIS A  30       9.489  -4.373  -8.246  1.00  3.73           N  
ATOM    428  CD2 HIS A  30       8.866  -2.773  -6.890  1.00  3.73           C  
ATOM    429  CE1 HIS A  30       8.602  -4.887  -7.405  1.00  3.73           C  
ATOM    430  NE2 HIS A  30       8.215  -3.934  -6.576  1.00  3.73           N  
ATOM    431  H   HIS A  30      12.127  -0.853  -6.587  1.00  3.73           H  
ATOM    432  HA  HIS A  30      12.472  -3.225  -8.388  1.00  3.73           H  
ATOM    433 1HB  HIS A  30      10.286  -1.134  -8.693  1.00  3.73           H  
ATOM    434 2HB  HIS A  30      10.604  -2.459  -9.770  1.00  3.73           H  
ATOM    435  HD1 HIS A  30       9.942  -4.892  -8.967  1.00  3.73           H  
ATOM    436  HD2 HIS A  30       8.674  -1.887  -6.306  1.00  3.73           H  
ATOM    437  HE1 HIS A  30       8.313  -5.940  -7.477  1.00  3.73           H  
ATOM    438  N   THR A  31      13.498  -1.711 -10.165  1.00  4.28           N  
ATOM    439  CA  THR A  31      14.302  -0.820 -10.995  1.00  4.28           C  
ATOM    440  C   THR A  31      13.614  -0.439 -12.302  1.00  4.28           C  
ATOM    441  O   THR A  31      13.942   0.584 -12.897  1.00  4.28           O  
ATOM    442  CB  THR A  31      15.669  -1.458 -11.276  1.00  4.28           C  
ATOM    443  OG1 THR A  31      15.487  -2.709 -11.959  1.00  4.28           O  
ATOM    444  CG2 THR A  31      16.417  -1.683  -9.984  1.00  4.28           C  
ATOM    445  H   THR A  31      13.341  -2.670 -10.440  1.00  4.28           H  
ATOM    446  HA  THR A  31      14.471   0.104 -10.450  1.00  4.28           H  
ATOM    447  HB  THR A  31      16.248  -0.795 -11.896  1.00  4.28           H  
ATOM    448  HG1 THR A  31      16.342  -3.139 -12.086  1.00  4.28           H  
ATOM    449 1HG2 THR A  31      17.390  -2.125 -10.197  1.00  4.28           H  
ATOM    450 2HG2 THR A  31      16.555  -0.736  -9.487  1.00  4.28           H  
ATOM    451 3HG2 THR A  31      15.850  -2.350  -9.339  1.00  4.28           H  
ATOM    452  N   VAL A  32      12.652  -1.262 -12.733  1.00  4.77           N  
ATOM    453  CA  VAL A  32      11.839  -1.130 -13.961  1.00  4.77           C  
ATOM    454  C   VAL A  32      12.592  -0.666 -15.241  1.00  4.77           C  
ATOM    455  O   VAL A  32      12.671  -1.396 -16.226  1.00  4.77           O  
ATOM    456  CB  VAL A  32      10.676  -0.162 -13.686  1.00  4.77           C  
ATOM    457  CG1 VAL A  32       9.834   0.006 -14.944  1.00  4.77           C  
ATOM    458  CG2 VAL A  32       9.853  -0.677 -12.508  1.00  4.77           C  
ATOM    459  H   VAL A  32      12.472  -2.065 -12.159  1.00  4.77           H  
ATOM    460  HA  VAL A  32      11.411  -2.113 -14.170  1.00  4.77           H  
ATOM    461  HB  VAL A  32      11.081   0.820 -13.441  1.00  4.77           H  
ATOM    462 1HG1 VAL A  32       9.027   0.712 -14.752  1.00  4.77           H  
ATOM    463 2HG1 VAL A  32      10.443   0.368 -15.750  1.00  4.77           H  
ATOM    464 3HG1 VAL A  32       9.414  -0.955 -15.227  1.00  4.77           H  
ATOM    465 1HG2 VAL A  32       9.040   0.018 -12.302  1.00  4.77           H  
ATOM    466 2HG2 VAL A  32       9.443  -1.656 -12.752  1.00  4.77           H  
ATOM    467 3HG2 VAL A  32      10.490  -0.758 -11.628  1.00  4.77           H  
ATOM    468  N   TYR A  33      13.108   0.560 -15.210  1.00  5.00           N  
ATOM    469  CA  TYR A  33      13.851   1.215 -16.280  1.00  5.00           C  
ATOM    470  C   TYR A  33      15.315   1.395 -15.879  1.00  5.00           C  
ATOM    471  O   TYR A  33      15.962   2.357 -16.288  1.00  5.00           O  
ATOM    472  CB  TYR A  33      13.254   2.587 -16.600  1.00  5.00           C  
ATOM    473  CG  TYR A  33      11.825   2.549 -17.056  1.00  5.00           C  
ATOM    474  CD1 TYR A  33      10.832   3.139 -16.282  1.00  5.00           C  
ATOM    475  CD2 TYR A  33      11.496   1.910 -18.236  1.00  5.00           C  
ATOM    476  CE1 TYR A  33       9.516   3.093 -16.700  1.00  5.00           C  
ATOM    477  CE2 TYR A  33      10.183   1.862 -18.653  1.00  5.00           C  
ATOM    478  CZ  TYR A  33       9.195   2.450 -17.891  1.00  5.00           C  
ATOM    479  OH  TYR A  33       7.886   2.398 -18.309  1.00  5.00           O  
ATOM    480  H   TYR A  33      13.015   1.062 -14.341  1.00  5.00           H  
ATOM    481  HA  TYR A  33      13.819   0.587 -17.169  1.00  5.00           H  
ATOM    482 1HB  TYR A  33      13.313   3.219 -15.711  1.00  5.00           H  
ATOM    483 2HB  TYR A  33      13.847   3.063 -17.379  1.00  5.00           H  
ATOM    484  HD1 TYR A  33      11.091   3.637 -15.347  1.00  5.00           H  
ATOM    485  HD2 TYR A  33      12.276   1.443 -18.837  1.00  5.00           H  
ATOM    486  HE1 TYR A  33       8.735   3.555 -16.097  1.00  5.00           H  
ATOM    487  HE2 TYR A  33       9.927   1.358 -19.584  1.00  5.00           H  
ATOM    488  HH  TYR A  33       7.836   1.919 -19.140  1.00  5.00           H  
ATOM    489  N   ALA A  34      15.817   0.490 -15.038  1.00  4.86           N  
ATOM    490  CA  ALA A  34      17.180   0.520 -14.481  1.00  4.86           C  
ATOM    491  C   ALA A  34      17.412   1.768 -13.616  1.00  4.86           C  
ATOM    492  O   ALA A  34      18.510   2.327 -13.589  1.00  4.86           O  
ATOM    493  CB  ALA A  34      18.224   0.464 -15.590  1.00  4.86           C  
ATOM    494  H   ALA A  34      15.200  -0.260 -14.756  1.00  4.86           H  
ATOM    495  HA  ALA A  34      17.301  -0.359 -13.852  1.00  4.86           H  
ATOM    496 1HB  ALA A  34      19.218   0.449 -15.143  1.00  4.86           H  
ATOM    497 2HB  ALA A  34      18.079  -0.440 -16.178  1.00  4.86           H  
ATOM    498 3HB  ALA A  34      18.146   1.329 -16.239  1.00  4.86           H  
ATOM    499  N   ASN A  35      16.367   2.163 -12.887  1.00  4.39           N  
ATOM    500  CA  ASN A  35      16.345   3.299 -11.972  1.00  4.39           C  
ATOM    501  C   ASN A  35      15.634   2.917 -10.674  1.00  4.39           C  
ATOM    502  O   ASN A  35      14.406   2.900 -10.590  1.00  4.39           O  
ATOM    503  CB  ASN A  35      15.714   4.511 -12.638  1.00  4.39           C  
ATOM    504  CG  ASN A  35      16.609   5.172 -13.700  1.00  4.39           C  
ATOM    505  OD1 ASN A  35      17.416   6.035 -13.323  1.00  4.39           O  
ATOM    506  ND2 ASN A  35      16.523   4.801 -14.953  1.00  4.39           N  
ATOM    507  H   ASN A  35      15.510   1.622 -12.965  1.00  4.39           H  
ATOM    508  HA  ASN A  35      17.373   3.554 -11.713  1.00  4.39           H  
ATOM    509 1HB  ASN A  35      14.772   4.217 -13.105  1.00  4.39           H  
ATOM    510 2HB  ASN A  35      15.488   5.249 -11.877  1.00  4.39           H  
ATOM    511 1HD2 ASN A  35      17.118   5.221 -15.635  1.00  4.39           H  
ATOM    512 2HD2 ASN A  35      15.908   4.060 -15.253  1.00  4.39           H  
ATOM    513  N   LEU A  36      16.436   2.560  -9.683  1.00  3.77           N  
ATOM    514  CA  LEU A  36      15.977   2.023  -8.406  1.00  3.77           C  
ATOM    515  C   LEU A  36      15.096   2.956  -7.579  1.00  3.77           C  
ATOM    516  O   LEU A  36      15.503   4.067  -7.230  1.00  3.77           O  
ATOM    517  CB  LEU A  36      17.240   1.662  -7.610  1.00  3.77           C  
ATOM    518  CG  LEU A  36      17.115   1.001  -6.256  1.00  3.77           C  
ATOM    519  CD1 LEU A  36      16.500  -0.379  -6.401  1.00  3.77           C  
ATOM    520  CD2 LEU A  36      18.535   0.924  -5.678  1.00  3.77           C  
ATOM    521  H   LEU A  36      17.431   2.637  -9.836  1.00  3.77           H  
ATOM    522  HA  LEU A  36      15.406   1.121  -8.600  1.00  3.77           H  
ATOM    523 1HB  LEU A  36      17.844   1.001  -8.226  1.00  3.77           H  
ATOM    524 2HB  LEU A  36      17.808   2.579  -7.458  1.00  3.77           H  
ATOM    525  HG  LEU A  36      16.471   1.591  -5.597  1.00  3.77           H  
ATOM    526 1HD1 LEU A  36      16.440  -0.850  -5.426  1.00  3.77           H  
ATOM    527 2HD1 LEU A  36      15.499  -0.291  -6.830  1.00  3.77           H  
ATOM    528 3HD1 LEU A  36      17.120  -0.987  -7.053  1.00  3.77           H  
ATOM    529 1HD2 LEU A  36      18.543   0.466  -4.716  1.00  3.77           H  
ATOM    530 2HD2 LEU A  36      19.162   0.338  -6.351  1.00  3.77           H  
ATOM    531 3HD2 LEU A  36      18.941   1.931  -5.590  1.00  3.77           H  
ATOM    532  N   HIS A  37      13.910   2.448  -7.226  1.00  3.18           N  
ATOM    533  CA  HIS A  37      12.932   3.152  -6.393  1.00  3.18           C  
ATOM    534  C   HIS A  37      12.323   2.236  -5.328  1.00  3.18           C  
ATOM    535  O   HIS A  37      12.144   1.036  -5.542  1.00  3.18           O  
ATOM    536  CB  HIS A  37      11.796   3.767  -7.234  1.00  3.18           C  
ATOM    537  CG  HIS A  37      12.191   4.913  -8.136  1.00  3.18           C  
ATOM    538  ND1 HIS A  37      12.814   4.739  -9.355  1.00  3.18           N  
ATOM    539  CD2 HIS A  37      12.038   6.248  -7.979  1.00  3.18           C  
ATOM    540  CE1 HIS A  37      13.027   5.918  -9.907  1.00  3.18           C  
ATOM    541  NE2 HIS A  37      12.565   6.851  -9.099  1.00  3.18           N  
ATOM    542  H   HIS A  37      13.664   1.532  -7.598  1.00  3.18           H  
ATOM    543  HA  HIS A  37      13.428   3.967  -5.872  1.00  3.18           H  
ATOM    544 1HB  HIS A  37      11.376   2.997  -7.870  1.00  3.18           H  
ATOM    545 2HB  HIS A  37      10.999   4.114  -6.570  1.00  3.18           H  
ATOM    546  HD1 HIS A  37      13.106   3.872  -9.790  1.00  3.18           H  
ATOM    547  HD2 HIS A  37      11.600   6.853  -7.178  1.00  3.18           H  
ATOM    548  HE1 HIS A  37      13.507   5.990 -10.877  1.00  3.18           H  
ATOM    549  N   CYS A  38      12.017   2.834  -4.175  1.00  2.76           N  
ATOM    550  CA  CYS A  38      11.411   2.163  -3.016  1.00  2.76           C  
ATOM    551  C   CYS A  38       9.949   2.434  -2.760  1.00  2.76           C  
ATOM    552  O   CYS A  38       9.578   3.576  -2.532  1.00  2.76           O  
ATOM    553  CB  CYS A  38      12.117   2.634  -1.745  1.00  2.76           C  
ATOM    554  SG  CYS A  38      11.413   1.985  -0.171  1.00  2.76           S  
ATOM    555  H   CYS A  38      12.202   3.823  -4.099  1.00  2.76           H  
ATOM    556  HA  CYS A  38      11.533   1.088  -3.143  1.00  2.76           H  
ATOM    557 1HB  CYS A  38      13.166   2.341  -1.787  1.00  2.76           H  
ATOM    558 2HB  CYS A  38      12.077   3.720  -1.702  1.00  2.76           H  
ATOM    559  N   TRP A  39       9.122   1.398  -2.737  1.00  2.55           N  
ATOM    560  CA  TRP A  39       7.734   1.569  -2.330  1.00  2.55           C  
ATOM    561  C   TRP A  39       7.622   1.217  -0.845  1.00  2.55           C  
ATOM    562  O   TRP A  39       7.823   0.053  -0.511  1.00  2.55           O  
ATOM    563  CB  TRP A  39       6.846   0.637  -3.150  1.00  2.55           C  
ATOM    564  CG  TRP A  39       6.593   1.087  -4.558  1.00  2.55           C  
ATOM    565  CD1 TRP A  39       5.419   1.606  -5.015  1.00  2.55           C  
ATOM    566  CD2 TRP A  39       7.512   1.136  -5.685  1.00  2.55           C  
ATOM    567  NE1 TRP A  39       5.528   1.934  -6.344  1.00  2.55           N  
ATOM    568  CE2 TRP A  39       6.800   1.661  -6.768  1.00  2.55           C  
ATOM    569  CE3 TRP A  39       8.850   0.796  -5.858  1.00  2.55           C  
ATOM    570  CZ2 TRP A  39       7.382   1.839  -8.011  1.00  2.55           C  
ATOM    571  CZ3 TRP A  39       9.423   0.976  -7.104  1.00  2.55           C  
ATOM    572  CH2 TRP A  39       8.714   1.481  -8.151  1.00  2.55           C  
ATOM    573  H   TRP A  39       9.463   0.466  -2.977  1.00  2.55           H  
ATOM    574  HA  TRP A  39       7.427   2.588  -2.512  1.00  2.55           H  
ATOM    575 1HB  TRP A  39       7.302  -0.355  -3.187  1.00  2.55           H  
ATOM    576 2HB  TRP A  39       5.893   0.538  -2.650  1.00  2.55           H  
ATOM    577  HD1 TRP A  39       4.523   1.731  -4.416  1.00  2.55           H  
ATOM    578  HE1 TRP A  39       4.794   2.327  -6.918  1.00  2.55           H  
ATOM    579  HE3 TRP A  39       9.437   0.391  -5.041  1.00  2.55           H  
ATOM    580  HZ2 TRP A  39       6.827   2.247  -8.857  1.00  2.55           H  
ATOM    581  HZ3 TRP A  39      10.465   0.701  -7.233  1.00  2.55           H  
ATOM    582  HH2 TRP A  39       9.207   1.607  -9.116  1.00  2.55           H  
ATOM    583  N   PRO A  40       7.303   2.147   0.073  1.00  2.56           N  
ATOM    584  CA  PRO A  40       7.193   1.871   1.498  1.00  2.56           C  
ATOM    585  C   PRO A  40       6.202   0.743   1.688  1.00  2.56           C  
ATOM    586  O   PRO A  40       5.179   0.709   1.006  1.00  2.56           O  
ATOM    587  CB  PRO A  40       6.716   3.210   2.065  1.00  2.56           C  
ATOM    588  CG  PRO A  40       7.261   4.228   1.078  1.00  2.56           C  
ATOM    589  CD  PRO A  40       7.133   3.566  -0.279  1.00  2.56           C  
ATOM    590  HA  PRO A  40       8.181   1.600   1.900  1.00  2.56           H  
ATOM    591 1HB  PRO A  40       5.616   3.227   2.138  1.00  2.56           H  
ATOM    592 2HB  PRO A  40       7.105   3.354   3.085  1.00  2.56           H  
ATOM    593 1HG  PRO A  40       6.728   5.172   1.149  1.00  2.56           H  
ATOM    594 2HG  PRO A  40       8.315   4.450   1.320  1.00  2.56           H  
ATOM    595 1HD  PRO A  40       6.151   3.754  -0.738  1.00  2.56           H  
ATOM    596 2HD  PRO A  40       7.952   3.939  -0.879  1.00  2.56           H  
ATOM    597  N   ALA A  41       6.492  -0.178   2.598  1.00  2.76           N  
ATOM    598  CA  ALA A  41       5.612  -1.321   2.775  1.00  2.76           C  
ATOM    599  C   ALA A  41       4.636  -1.189   3.929  1.00  2.76           C  
ATOM    600  O   ALA A  41       5.021  -1.159   5.102  1.00  2.76           O  
ATOM    601  CB  ALA A  41       6.433  -2.599   2.941  1.00  2.76           C  
ATOM    602  H   ALA A  41       7.354  -0.100   3.134  1.00  2.76           H  
ATOM    603  HA  ALA A  41       5.019  -1.380   1.884  1.00  2.76           H  
ATOM    604 1HB  ALA A  41       5.783  -3.441   3.003  1.00  2.76           H  
ATOM    605 2HB  ALA A  41       7.071  -2.735   2.098  1.00  2.76           H  
ATOM    606 3HB  ALA A  41       7.036  -2.532   3.845  1.00  2.76           H  
ATOM    607  N   ASP A  42       3.348  -1.238   3.586  1.00  3.12           N  
ATOM    608  CA  ASP A  42       2.257  -1.102   4.546  1.00  3.12           C  
ATOM    609  C   ASP A  42       2.020  -2.381   5.334  1.00  3.12           C  
ATOM    610  O   ASP A  42       1.498  -3.375   4.798  1.00  3.12           O  
ATOM    611  CB  ASP A  42       0.965  -0.681   3.835  1.00  3.12           C  
ATOM    612  CG  ASP A  42      -0.254  -0.423   4.786  1.00  3.12           C  
ATOM    613  OD1 ASP A  42      -0.231  -0.828   5.954  1.00  3.12           O  
ATOM    614  OD2 ASP A  42      -1.196   0.172   4.324  1.00  3.12           O  
ATOM    615  H   ASP A  42       3.120  -1.301   2.602  1.00  3.12           H  
ATOM    616  HA  ASP A  42       2.527  -0.315   5.252  1.00  3.12           H  
ATOM    617 1HB  ASP A  42       1.154   0.230   3.264  1.00  3.12           H  
ATOM    618 2HB  ASP A  42       0.684  -1.456   3.120  1.00  3.12           H  
ATOM    619  N   ALA A  43       2.379  -2.303   6.626  1.00  3.59           N  
ATOM    620  CA  ALA A  43       2.362  -3.383   7.621  1.00  3.59           C  
ATOM    621  C   ALA A  43       0.981  -3.956   7.835  1.00  3.59           C  
ATOM    622  O   ALA A  43       0.841  -5.047   8.394  1.00  3.59           O  
ATOM    623  CB  ALA A  43       2.914  -2.880   8.939  1.00  3.59           C  
ATOM    624  H   ALA A  43       2.749  -1.411   6.926  1.00  3.59           H  
ATOM    625  HA  ALA A  43       2.988  -4.186   7.267  1.00  3.59           H  
ATOM    626 1HB  ALA A  43       2.929  -3.698   9.660  1.00  3.59           H  
ATOM    627 2HB  ALA A  43       3.929  -2.511   8.785  1.00  3.59           H  
ATOM    628 3HB  ALA A  43       2.285  -2.075   9.313  1.00  3.59           H  
ATOM    629  N   THR A  44      -0.049  -3.234   7.422  1.00  4.05           N  
ATOM    630  CA  THR A  44      -1.398  -3.727   7.555  1.00  4.05           C  
ATOM    631  C   THR A  44      -1.522  -5.061   6.825  1.00  4.05           C  
ATOM    632  O   THR A  44      -2.250  -5.951   7.267  1.00  4.05           O  
ATOM    633  CB  THR A  44      -2.421  -2.761   6.943  1.00  4.05           C  
ATOM    634  OG1 THR A  44      -2.327  -1.487   7.579  1.00  4.05           O  
ATOM    635  CG2 THR A  44      -3.822  -3.322   7.119  1.00  4.05           C  
ATOM    636  H   THR A  44       0.095  -2.326   6.958  1.00  4.05           H  
ATOM    637  HA  THR A  44      -1.621  -3.881   8.611  1.00  4.05           H  
ATOM    638  HB  THR A  44      -2.214  -2.639   5.878  1.00  4.05           H  
ATOM    639  HG1 THR A  44      -1.572  -1.010   7.144  1.00  4.05           H  
ATOM    640 1HG2 THR A  44      -4.545  -2.638   6.676  1.00  4.05           H  
ATOM    641 2HG2 THR A  44      -3.885  -4.289   6.627  1.00  4.05           H  
ATOM    642 3HG2 THR A  44      -4.034  -3.441   8.179  1.00  4.05           H  
ATOM    643  N   LYS A  45      -0.889  -5.152   5.643  1.00  4.41           N  
ATOM    644  CA  LYS A  45      -1.016  -6.345   4.814  1.00  4.41           C  
ATOM    645  C   LYS A  45       0.293  -7.061   4.451  1.00  4.41           C  
ATOM    646  O   LYS A  45       0.333  -8.292   4.449  1.00  4.41           O  
ATOM    647  CB  LYS A  45      -1.715  -5.984   3.494  1.00  4.41           C  
ATOM    648  CG  LYS A  45      -3.142  -5.404   3.619  1.00  4.41           C  
ATOM    649  CD  LYS A  45      -4.128  -6.418   4.195  1.00  4.41           C  
ATOM    650  CE  LYS A  45      -5.556  -5.865   4.209  1.00  4.41           C  
ATOM    651  NZ  LYS A  45      -6.534  -6.844   4.778  1.00  4.41           N  
ATOM    652  H   LYS A  45      -0.269  -4.397   5.351  1.00  4.41           H  
ATOM    653  HA  LYS A  45      -1.633  -7.063   5.352  1.00  4.41           H  
ATOM    654 1HB  LYS A  45      -1.105  -5.254   2.958  1.00  4.41           H  
ATOM    655 2HB  LYS A  45      -1.767  -6.875   2.864  1.00  4.41           H  
ATOM    656 1HG  LYS A  45      -3.120  -4.524   4.257  1.00  4.41           H  
ATOM    657 2HG  LYS A  45      -3.493  -5.100   2.634  1.00  4.41           H  
ATOM    658 1HD  LYS A  45      -4.102  -7.330   3.598  1.00  4.41           H  
ATOM    659 2HD  LYS A  45      -3.837  -6.667   5.217  1.00  4.41           H  
ATOM    660 1HE  LYS A  45      -5.578  -4.957   4.809  1.00  4.41           H  
ATOM    661 2HE  LYS A  45      -5.853  -5.622   3.190  1.00  4.41           H  
ATOM    662 1HZ  LYS A  45      -7.460  -6.440   4.770  1.00  4.41           H  
ATOM    663 2HZ  LYS A  45      -6.530  -7.688   4.222  1.00  4.41           H  
ATOM    664 3HZ  LYS A  45      -6.271  -7.066   5.729  1.00  4.41           H  
ATOM    665  N   HIS A  46       1.351  -6.296   4.128  1.00  4.60           N  
ATOM    666  CA  HIS A  46       2.556  -6.864   3.490  1.00  4.60           C  
ATOM    667  C   HIS A  46       2.180  -8.046   2.557  1.00  4.60           C  
ATOM    668  O   HIS A  46       1.122  -8.001   1.918  1.00  4.60           O  
ATOM    669  CB  HIS A  46       3.644  -7.253   4.525  1.00  4.60           C  
ATOM    670  CG  HIS A  46       4.345  -6.076   5.166  1.00  4.60           C  
ATOM    671  ND1 HIS A  46       5.199  -6.208   6.248  1.00  4.60           N  
ATOM    672  CD2 HIS A  46       4.336  -4.772   4.856  1.00  4.60           C  
ATOM    673  CE1 HIS A  46       5.676  -5.009   6.580  1.00  4.60           C  
ATOM    674  NE2 HIS A  46       5.167  -4.118   5.754  1.00  4.60           N  
ATOM    675  H   HIS A  46       1.304  -5.288   4.271  1.00  4.60           H  
ATOM    676  HA  HIS A  46       2.993  -6.094   2.869  1.00  4.60           H  
ATOM    677 1HB  HIS A  46       3.189  -7.853   5.315  1.00  4.60           H  
ATOM    678 2HB  HIS A  46       4.414  -7.851   4.071  1.00  4.60           H  
ATOM    679  HD2 HIS A  46       3.771  -4.314   4.046  1.00  4.60           H  
ATOM    680  HE1 HIS A  46       6.362  -4.799   7.398  1.00  4.60           H  
ATOM    681  HE2 HIS A  46       5.332  -3.091   5.765  1.00  4.60           H  
ATOM    682  N   ASP A  47       3.104  -9.000   2.332  1.00  4.67           N  
ATOM    683  CA  ASP A  47       2.889 -10.268   1.588  1.00  4.67           C  
ATOM    684  C   ASP A  47       2.102 -10.237   0.260  1.00  4.67           C  
ATOM    685  O   ASP A  47       1.673 -11.283  -0.234  1.00  4.67           O  
ATOM    686  CB  ASP A  47       2.226 -11.288   2.509  1.00  4.67           C  
ATOM    687  CG  ASP A  47       3.148 -11.755   3.647  1.00  4.67           C  
ATOM    688  OD1 ASP A  47       4.331 -11.508   3.562  1.00  4.67           O  
ATOM    689  OD2 ASP A  47       2.667 -12.363   4.573  1.00  4.67           O  
ATOM    690  H   ASP A  47       3.992  -8.913   2.797  1.00  4.67           H  
ATOM    691  HA  ASP A  47       3.881 -10.654   1.352  1.00  4.67           H  
ATOM    692 1HB  ASP A  47       1.324 -10.843   2.949  1.00  4.67           H  
ATOM    693 2HB  ASP A  47       1.912 -12.152   1.928  1.00  4.67           H  
ATOM    694  N   THR A  48       1.938  -9.067  -0.312  1.00  4.73           N  
ATOM    695  CA  THR A  48       1.220  -8.837  -1.550  1.00  4.73           C  
ATOM    696  C   THR A  48       2.074  -8.078  -2.558  1.00  4.73           C  
ATOM    697  O   THR A  48       1.560  -7.355  -3.416  1.00  4.73           O  
ATOM    698  CB  THR A  48      -0.098  -8.104  -1.224  1.00  4.73           C  
ATOM    699  OG1 THR A  48       0.201  -6.913  -0.478  1.00  4.73           O  
ATOM    700  CG2 THR A  48      -1.053  -8.993  -0.403  1.00  4.73           C  
ATOM    701  H   THR A  48       2.300  -8.260   0.176  1.00  4.73           H  
ATOM    702  HA  THR A  48       0.972  -9.804  -1.988  1.00  4.73           H  
ATOM    703  HB  THR A  48      -0.586  -7.824  -2.156  1.00  4.73           H  
ATOM    704  HG1 THR A  48       0.549  -7.188   0.422  1.00  4.73           H  
ATOM    705 1HG2 THR A  48      -1.971  -8.445  -0.195  1.00  4.73           H  
ATOM    706 2HG2 THR A  48      -1.287  -9.893  -0.970  1.00  4.73           H  
ATOM    707 3HG2 THR A  48      -0.588  -9.273   0.537  1.00  4.73           H  
ATOM    708  N   TRP A  49       3.383  -8.178  -2.387  1.00  4.89           N  
ATOM    709  CA  TRP A  49       4.343  -7.464  -3.204  1.00  4.89           C  
ATOM    710  C   TRP A  49       4.611  -8.258  -4.486  1.00  4.89           C  
ATOM    711  O   TRP A  49       5.088  -9.386  -4.394  1.00  4.89           O  
ATOM    712  CB  TRP A  49       5.556  -7.256  -2.349  1.00  4.89           C  
ATOM    713  CG  TRP A  49       5.199  -6.443  -1.284  1.00  4.89           C  
ATOM    714  CD1 TRP A  49       4.898  -6.837  -0.033  1.00  4.89           C  
ATOM    715  CD2 TRP A  49       5.064  -5.040  -1.308  1.00  4.89           C  
ATOM    716  NE1 TRP A  49       4.568  -5.762   0.712  1.00  4.89           N  
ATOM    717  CE2 TRP A  49       4.657  -4.662  -0.048  1.00  4.89           C  
ATOM    718  CE3 TRP A  49       5.256  -4.074  -2.288  1.00  4.89           C  
ATOM    719  CZ2 TRP A  49       4.426  -3.398   0.264  1.00  4.89           C  
ATOM    720  CZ3 TRP A  49       5.050  -2.761  -1.955  1.00  4.89           C  
ATOM    721  CH2 TRP A  49       4.643  -2.436  -0.706  1.00  4.89           C  
ATOM    722  H   TRP A  49       3.738  -8.836  -1.696  1.00  4.89           H  
ATOM    723  HA  TRP A  49       3.919  -6.493  -3.420  1.00  4.89           H  
ATOM    724 1HB  TRP A  49       5.959  -8.175  -1.999  1.00  4.89           H  
ATOM    725 2HB  TRP A  49       6.292  -6.725  -2.879  1.00  4.89           H  
ATOM    726  HD1 TRP A  49       4.911  -7.870   0.316  1.00  4.89           H  
ATOM    727  HE1 TRP A  49       4.310  -5.758   1.674  1.00  4.89           H  
ATOM    728  HE3 TRP A  49       5.585  -4.350  -3.287  1.00  4.89           H  
ATOM    729  HZ2 TRP A  49       4.093  -3.142   1.250  1.00  4.89           H  
ATOM    730  HZ3 TRP A  49       5.218  -1.995  -2.714  1.00  4.89           H  
ATOM    731  HH2 TRP A  49       4.490  -1.396  -0.461  1.00  4.89           H  
ATOM    732  N   PRO A  50       4.475  -7.656  -5.677  1.00  5.20           N  
ATOM    733  CA  PRO A  50       4.500  -8.322  -6.971  1.00  5.20           C  
ATOM    734  C   PRO A  50       5.812  -8.958  -7.383  1.00  5.20           C  
ATOM    735  O   PRO A  50       6.900  -8.474  -7.072  1.00  5.20           O  
ATOM    736  CB  PRO A  50       4.165  -7.175  -7.931  1.00  5.20           C  
ATOM    737  CG  PRO A  50       4.593  -5.915  -7.207  1.00  5.20           C  
ATOM    738  CD  PRO A  50       4.341  -6.196  -5.750  1.00  5.20           C  
ATOM    739  HA  PRO A  50       3.698  -9.077  -6.991  1.00  5.20           H  
ATOM    740 1HB  PRO A  50       4.705  -7.326  -8.883  1.00  5.20           H  
ATOM    741 2HB  PRO A  50       3.093  -7.189  -8.169  1.00  5.20           H  
ATOM    742 1HG  PRO A  50       5.652  -5.703  -7.412  1.00  5.20           H  
ATOM    743 2HG  PRO A  50       4.022  -5.050  -7.576  1.00  5.20           H  
ATOM    744 1HD  PRO A  50       5.120  -5.697  -5.155  1.00  5.20           H  
ATOM    745 2HD  PRO A  50       3.318  -5.880  -5.473  1.00  5.20           H  
ATOM    746  N   ARG A  51       5.663 -10.025  -8.149  1.00  5.64           N  
ATOM    747  CA  ARG A  51       6.726 -10.802  -8.767  1.00  5.64           C  
ATOM    748  C   ARG A  51       6.664 -10.612 -10.281  1.00  5.64           C  
ATOM    749  O   ARG A  51       5.580 -10.532 -10.859  1.00  5.64           O  
ATOM    750  CB  ARG A  51       6.590 -12.273  -8.402  1.00  5.64           C  
ATOM    751  CG  ARG A  51       7.649 -13.188  -8.962  1.00  5.64           C  
ATOM    752  CD  ARG A  51       7.520 -14.561  -8.402  1.00  5.64           C  
ATOM    753  NE  ARG A  51       8.545 -15.457  -8.924  1.00  5.64           N  
ATOM    754  CZ  ARG A  51       8.677 -16.751  -8.577  1.00  5.64           C  
ATOM    755  NH1 ARG A  51       7.847 -17.286  -7.710  1.00  5.64           N  
ATOM    756  NH2 ARG A  51       9.641 -17.484  -9.108  1.00  5.64           N  
ATOM    757  H   ARG A  51       4.714 -10.337  -8.326  1.00  5.64           H  
ATOM    758  HA  ARG A  51       7.688 -10.438  -8.402  1.00  5.64           H  
ATOM    759 1HB  ARG A  51       6.642 -12.380  -7.325  1.00  5.64           H  
ATOM    760 2HB  ARG A  51       5.614 -12.646  -8.723  1.00  5.64           H  
ATOM    761 1HG  ARG A  51       7.536 -13.252 -10.048  1.00  5.64           H  
ATOM    762 2HG  ARG A  51       8.637 -12.799  -8.715  1.00  5.64           H  
ATOM    763 1HD  ARG A  51       7.611 -14.526  -7.313  1.00  5.64           H  
ATOM    764 2HD  ARG A  51       6.539 -14.969  -8.667  1.00  5.64           H  
ATOM    765  HE  ARG A  51       9.203 -15.080  -9.594  1.00  5.64           H  
ATOM    766 1HH1 ARG A  51       7.103 -16.724  -7.305  1.00  5.64           H  
ATOM    767 2HH1 ARG A  51       7.941 -18.256  -7.447  1.00  5.64           H  
ATOM    768 1HH2 ARG A  51      10.279 -17.072  -9.776  1.00  5.64           H  
ATOM    769 2HH2 ARG A  51       9.739 -18.454  -8.849  1.00  5.64           H  
ATOM    770  N   ASN A  52       7.810 -10.542 -10.947  1.00  6.15           N  
ATOM    771  CA  ASN A  52       7.816 -10.296 -12.394  1.00  6.15           C  
ATOM    772  C   ASN A  52       7.463 -11.516 -13.258  1.00  6.15           C  
ATOM    773  O   ASN A  52       8.304 -12.044 -13.988  1.00  6.15           O  
ATOM    774  CB  ASN A  52       9.163  -9.752 -12.810  1.00  6.15           C  
ATOM    775  CG  ASN A  52       9.440  -8.399 -12.222  1.00  6.15           C  
ATOM    776  OD1 ASN A  52       8.558  -7.535 -12.160  1.00  6.15           O  
ATOM    777  ND2 ASN A  52      10.656  -8.197 -11.783  1.00  6.15           N  
ATOM    778  H   ASN A  52       8.686 -10.627 -10.452  1.00  6.15           H  
ATOM    779  HA  ASN A  52       7.062  -9.534 -12.606  1.00  6.15           H  
ATOM    780 1HB  ASN A  52       9.949 -10.443 -12.500  1.00  6.15           H  
ATOM    781 2HB  ASN A  52       9.204  -9.678 -13.897  1.00  6.15           H  
ATOM    782 1HD2 ASN A  52      10.902  -7.317 -11.381  1.00  6.15           H  
ATOM    783 2HD2 ASN A  52      11.340  -8.923 -11.853  1.00  6.15           H  
ATOM    784  N   SER A  53       6.209 -11.942 -13.164  1.00  6.61           N  
ATOM    785  CA  SER A  53       5.685 -13.093 -13.902  1.00  6.61           C  
ATOM    786  C   SER A  53       4.158 -13.099 -13.923  1.00  6.61           C  
ATOM    787  O   SER A  53       3.540 -12.634 -12.974  1.00  6.61           O  
ATOM    788  CB  SER A  53       6.127 -14.395 -13.254  1.00  6.61           C  
ATOM    789  OG  SER A  53       5.580 -15.512 -13.939  1.00  6.61           O  
ATOM    790  H   SER A  53       5.613 -11.429 -12.514  1.00  6.61           H  
ATOM    791  HA  SER A  53       6.090 -13.043 -14.907  1.00  6.61           H  
ATOM    792 1HB  SER A  53       7.213 -14.462 -13.243  1.00  6.61           H  
ATOM    793 2HB  SER A  53       5.786 -14.406 -12.214  1.00  6.61           H  
ATOM    794  HG  SER A  53       5.615 -16.235 -13.315  1.00  6.61           H  
ATOM    795  N   PRO A  54       3.505 -13.609 -14.993  1.00  6.86           N  
ATOM    796  CA  PRO A  54       2.081 -13.914 -15.029  1.00  6.86           C  
ATOM    797  C   PRO A  54       1.695 -14.776 -13.822  1.00  6.86           C  
ATOM    798  O   PRO A  54       0.605 -14.643 -13.258  1.00  6.86           O  
ATOM    799  CB  PRO A  54       1.950 -14.672 -16.353  1.00  6.86           C  
ATOM    800  CG  PRO A  54       3.040 -14.082 -17.224  1.00  6.86           C  
ATOM    801  CD  PRO A  54       4.204 -13.836 -16.280  1.00  6.86           C  
ATOM    802  HA  PRO A  54       1.508 -12.977 -15.040  1.00  6.86           H  
ATOM    803 1HB  PRO A  54       2.072 -15.753 -16.183  1.00  6.86           H  
ATOM    804 2HB  PRO A  54       0.942 -14.526 -16.769  1.00  6.86           H  
ATOM    805 1HG  PRO A  54       3.294 -14.780 -18.036  1.00  6.86           H  
ATOM    806 2HG  PRO A  54       2.682 -13.157 -17.701  1.00  6.86           H  
ATOM    807 1HD  PRO A  54       4.859 -14.717 -16.230  1.00  6.86           H  
ATOM    808 2HD  PRO A  54       4.732 -12.932 -16.609  1.00  6.86           H  
ATOM    809  N   SER A  55       2.623 -15.633 -13.372  1.00  6.86           N  
ATOM    810  CA  SER A  55       2.391 -16.486 -12.212  1.00  6.86           C  
ATOM    811  C   SER A  55       2.777 -15.662 -10.998  1.00  6.86           C  
ATOM    812  O   SER A  55       3.765 -15.945 -10.317  1.00  6.86           O  
ATOM    813  CB  SER A  55       3.204 -17.768 -12.281  1.00  6.86           C  
ATOM    814  OG  SER A  55       4.581 -17.511 -12.393  1.00  6.86           O  
ATOM    815  H   SER A  55       3.534 -15.685 -13.819  1.00  6.86           H  
ATOM    816  HA  SER A  55       1.332 -16.733 -12.147  1.00  6.86           H  
ATOM    817 1HB  SER A  55       3.012 -18.366 -11.389  1.00  6.86           H  
ATOM    818 2HB  SER A  55       2.874 -18.349 -13.139  1.00  6.86           H  
ATOM    819  HG  SER A  55       4.662 -16.858 -13.081  1.00  6.86           H  
ATOM    820  N   ASN A  56       2.024 -14.599 -10.759  1.00  6.60           N  
ATOM    821  CA  ASN A  56       2.415 -13.581  -9.793  1.00  6.60           C  
ATOM    822  C   ASN A  56       2.263 -13.960  -8.328  1.00  6.60           C  
ATOM    823  O   ASN A  56       1.545 -13.313  -7.561  1.00  6.60           O  
ATOM    824  CB  ASN A  56       1.653 -12.299 -10.076  1.00  6.60           C  
ATOM    825  CG  ASN A  56       2.155 -11.133  -9.279  1.00  6.60           C  
ATOM    826  OD1 ASN A  56       3.214 -11.240  -8.652  1.00  6.60           O  
ATOM    827  ND2 ASN A  56       1.430 -10.036  -9.294  1.00  6.60           N  
ATOM    828  H   ASN A  56       1.207 -14.469 -11.357  1.00  6.60           H  
ATOM    829  HA  ASN A  56       3.476 -13.375  -9.957  1.00  6.60           H  
ATOM    830 1HB  ASN A  56       1.735 -12.060 -11.140  1.00  6.60           H  
ATOM    831 2HB  ASN A  56       0.598 -12.451  -9.857  1.00  6.60           H  
ATOM    832 1HD2 ASN A  56       1.720  -9.229  -8.783  1.00  6.60           H  
ATOM    833 2HD2 ASN A  56       0.584 -10.009  -9.826  1.00  6.60           H  
ATOM    834  N   GLU A  57       3.038 -14.944  -7.898  1.00  6.20           N  
ATOM    835  CA  GLU A  57       3.023 -15.386  -6.510  1.00  6.20           C  
ATOM    836  C   GLU A  57       3.987 -14.503  -5.729  1.00  6.20           C  
ATOM    837  O   GLU A  57       5.058 -14.936  -5.303  1.00  6.20           O  
ATOM    838  CB  GLU A  57       3.402 -16.865  -6.406  1.00  6.20           C  
ATOM    839  CG  GLU A  57       2.419 -17.805  -7.117  1.00  6.20           C  
ATOM    840  CD  GLU A  57       2.766 -19.273  -6.974  1.00  6.20           C  
ATOM    841  OE1 GLU A  57       3.812 -19.576  -6.447  1.00  6.20           O  
ATOM    842  OE2 GLU A  57       1.977 -20.090  -7.394  1.00  6.20           O  
ATOM    843  H   GLU A  57       3.614 -15.416  -8.590  1.00  6.20           H  
ATOM    844  HA  GLU A  57       2.020 -15.251  -6.103  1.00  6.20           H  
ATOM    845 1HB  GLU A  57       4.387 -17.019  -6.846  1.00  6.20           H  
ATOM    846 2HB  GLU A  57       3.455 -17.157  -5.359  1.00  6.20           H  
ATOM    847 1HG  GLU A  57       1.421 -17.638  -6.711  1.00  6.20           H  
ATOM    848 2HG  GLU A  57       2.396 -17.544  -8.177  1.00  6.20           H  
ATOM    849  N   GLY A  58       3.576 -13.250  -5.586  1.00  5.74           N  
ATOM    850  CA  GLY A  58       4.353 -12.163  -5.007  1.00  5.74           C  
ATOM    851  C   GLY A  58       4.885 -12.385  -3.599  1.00  5.74           C  
ATOM    852  O   GLY A  58       6.104 -12.415  -3.383  1.00  5.74           O  
ATOM    853  H   GLY A  58       2.663 -13.044  -5.991  1.00  5.74           H  
ATOM    854 1HA  GLY A  58       5.182 -11.922  -5.664  1.00  5.74           H  
ATOM    855 2HA  GLY A  58       3.718 -11.280  -5.001  1.00  5.74           H  
ATOM    856  N   ALA A  59       4.000 -12.598  -2.628  1.00  5.28           N  
ATOM    857  CA  ALA A  59       4.473 -12.705  -1.254  1.00  5.28           C  
ATOM    858  C   ALA A  59       5.419 -11.460  -1.064  1.00  5.28           C  
ATOM    859  O   ALA A  59       4.951 -10.361  -1.370  1.00  5.28           O  
ATOM    860  CB  ALA A  59       5.017 -14.116  -1.050  1.00  5.28           C  
ATOM    861  H   ALA A  59       3.012 -12.629  -2.837  1.00  5.28           H  
ATOM    862  HA  ALA A  59       3.634 -12.593  -0.575  1.00  5.28           H  
ATOM    863 1HB  ALA A  59       5.325 -14.289  -0.039  1.00  5.28           H  
ATOM    864 2HB  ALA A  59       4.213 -14.816  -1.268  1.00  5.28           H  
ATOM    865 3HB  ALA A  59       5.837 -14.317  -1.736  1.00  5.28           H  
ATOM    866  N   PRO A  60       6.669 -11.479  -0.529  1.00  4.83           N  
ATOM    867  CA  PRO A  60       7.539 -10.306  -0.536  1.00  4.83           C  
ATOM    868  C   PRO A  60       8.322 -10.160  -1.857  1.00  4.83           C  
ATOM    869  O   PRO A  60       9.550 -10.174  -1.835  1.00  4.83           O  
ATOM    870  CB  PRO A  60       8.470 -10.617   0.639  1.00  4.83           C  
ATOM    871  CG  PRO A  60       8.607 -12.106   0.619  1.00  4.83           C  
ATOM    872  CD  PRO A  60       7.257 -12.628   0.193  1.00  4.83           C  
ATOM    873  HA  PRO A  60       6.945  -9.406  -0.329  1.00  4.83           H  
ATOM    874 1HB  PRO A  60       9.439 -10.126   0.503  1.00  4.83           H  
ATOM    875 2HB  PRO A  60       8.033 -10.242   1.574  1.00  4.83           H  
ATOM    876 1HG  PRO A  60       9.414 -12.399  -0.071  1.00  4.83           H  
ATOM    877 2HG  PRO A  60       8.901 -12.467   1.614  1.00  4.83           H  
ATOM    878 1HD  PRO A  60       7.473 -13.464  -0.471  1.00  4.83           H  
ATOM    879 2HD  PRO A  60       6.655 -12.892   1.076  1.00  4.83           H  
ATOM    880  N   CYS A  61       7.647 -10.082  -3.016  1.00  4.40           N  
ATOM    881  CA  CYS A  61       8.318 -10.062  -4.334  1.00  4.40           C  
ATOM    882  C   CYS A  61       9.236 -11.270  -4.538  1.00  4.40           C  
ATOM    883  O   CYS A  61      10.242 -11.186  -5.245  1.00  4.40           O  
ATOM    884  CB  CYS A  61       9.175  -8.802  -4.546  1.00  4.40           C  
ATOM    885  SG  CYS A  61       8.289  -7.265  -4.572  1.00  4.40           S  
ATOM    886  H   CYS A  61       6.624 -10.046  -3.037  1.00  4.40           H  
ATOM    887  HA  CYS A  61       7.542 -10.086  -5.101  1.00  4.40           H  
ATOM    888 1HB  CYS A  61       9.940  -8.733  -3.778  1.00  4.40           H  
ATOM    889 2HB  CYS A  61       9.688  -8.892  -5.499  1.00  4.40           H  
ATOM    890  HG  CYS A  61       7.526  -7.602  -5.648  1.00  4.40           H  
ATOM    891  N   GLY A  62       8.930 -12.372  -3.855  1.00  4.02           N  
ATOM    892  CA  GLY A  62       9.722 -13.597  -3.918  1.00  4.02           C  
ATOM    893  C   GLY A  62      11.094 -13.454  -3.223  1.00  4.02           C  
ATOM    894  O   GLY A  62      11.977 -14.293  -3.419  1.00  4.02           O  
ATOM    895  H   GLY A  62       8.050 -12.361  -3.343  1.00  4.02           H  
ATOM    896 1HA  GLY A  62       9.159 -14.404  -3.449  1.00  4.02           H  
ATOM    897 2HA  GLY A  62       9.867 -13.879  -4.960  1.00  4.02           H  
ATOM    898  N   TYR A  63      11.276 -12.400  -2.419  1.00  3.73           N  
ATOM    899  CA  TYR A  63      12.573 -12.084  -1.828  1.00  3.73           C  
ATOM    900  C   TYR A  63      12.625 -11.854  -0.303  1.00  3.73           C  
ATOM    901  O   TYR A  63      11.999 -10.922   0.198  1.00  3.73           O  
ATOM    902  CB  TYR A  63      13.022 -10.789  -2.489  1.00  3.73           C  
ATOM    903  CG  TYR A  63      14.258 -10.174  -1.940  1.00  3.73           C  
ATOM    904  CD1 TYR A  63      15.537 -10.606  -2.280  1.00  3.73           C  
ATOM    905  CD2 TYR A  63      14.092  -9.149  -1.065  1.00  3.73           C  
ATOM    906  CE1 TYR A  63      16.635  -9.941  -1.739  1.00  3.73           C  
ATOM    907  CE2 TYR A  63      15.165  -8.519  -0.531  1.00  3.73           C  
ATOM    908  CZ  TYR A  63      16.409  -8.886  -0.862  1.00  3.73           C  
ATOM    909  OH  TYR A  63      17.416  -8.169  -0.336  1.00  3.73           O  
ATOM    910  H   TYR A  63      10.512 -11.748  -2.268  1.00  3.73           H  
ATOM    911  HA  TYR A  63      13.239 -12.875  -2.121  1.00  3.73           H  
ATOM    912 1HB  TYR A  63      13.179 -10.966  -3.554  1.00  3.73           H  
ATOM    913 2HB  TYR A  63      12.218 -10.052  -2.406  1.00  3.73           H  
ATOM    914  HD1 TYR A  63      15.675 -11.433  -2.977  1.00  3.73           H  
ATOM    915  HD2 TYR A  63      13.087  -8.832  -0.807  1.00  3.73           H  
ATOM    916  HE1 TYR A  63      17.650 -10.239  -2.003  1.00  3.73           H  
ATOM    917  HE2 TYR A  63      15.031  -7.704   0.151  1.00  3.73           H  
ATOM    918  HH  TYR A  63      18.261  -8.531  -0.637  1.00  3.73           H  
ATOM    919  N   PRO A  64      13.410 -12.638   0.466  1.00  3.56           N  
ATOM    920  CA  PRO A  64      13.609 -12.458   1.890  1.00  3.56           C  
ATOM    921  C   PRO A  64      14.510 -11.254   2.009  1.00  3.56           C  
ATOM    922  O   PRO A  64      15.318 -11.040   1.119  1.00  3.56           O  
ATOM    923  CB  PRO A  64      14.303 -13.748   2.313  1.00  3.56           C  
ATOM    924  CG  PRO A  64      15.066 -14.179   1.073  1.00  3.56           C  
ATOM    925  CD  PRO A  64      14.199 -13.747  -0.111  1.00  3.56           C  
ATOM    926  HA  PRO A  64      12.645 -12.301   2.396  1.00  3.56           H  
ATOM    927 1HB  PRO A  64      14.969 -13.546   3.170  1.00  3.56           H  
ATOM    928 2HB  PRO A  64      13.561 -14.488   2.648  1.00  3.56           H  
ATOM    929 1HG  PRO A  64      16.050 -13.685   1.066  1.00  3.56           H  
ATOM    930 2HG  PRO A  64      15.256 -15.262   1.095  1.00  3.56           H  
ATOM    931 1HD  PRO A  64      14.885 -13.385  -0.888  1.00  3.56           H  
ATOM    932 2HD  PRO A  64      13.546 -14.568  -0.459  1.00  3.56           H  
ATOM    933  N   CYS A  65      14.484 -10.516   3.103  1.00  3.56           N  
ATOM    934  CA  CYS A  65      15.449  -9.419   3.164  1.00  3.56           C  
ATOM    935  C   CYS A  65      16.886  -9.910   3.239  1.00  3.56           C  
ATOM    936  O   CYS A  65      17.241 -10.655   4.152  1.00  3.56           O  
ATOM    937  CB  CYS A  65      15.208  -8.517   4.367  1.00  3.56           C  
ATOM    938  SG  CYS A  65      16.379  -7.147   4.442  1.00  3.56           S  
ATOM    939  H   CYS A  65      13.825 -10.684   3.848  1.00  3.56           H  
ATOM    940  HA  CYS A  65      15.344  -8.820   2.268  1.00  3.56           H  
ATOM    941 1HB  CYS A  65      14.204  -8.104   4.333  1.00  3.56           H  
ATOM    942 2HB  CYS A  65      15.301  -9.090   5.287  1.00  3.56           H  
ATOM    943  HG  CYS A  65      15.841  -6.531   5.529  1.00  3.56           H  
ATOM    944  N   VAL A  66      17.727  -9.454   2.310  1.00  3.75           N  
ATOM    945  CA  VAL A  66      19.131  -9.810   2.324  1.00  3.75           C  
ATOM    946  C   VAL A  66      19.927  -8.524   2.562  1.00  3.75           C  
ATOM    947  O   VAL A  66      19.748  -7.568   1.814  1.00  3.75           O  
ATOM    948  CB  VAL A  66      19.557 -10.457   0.995  1.00  3.75           C  
ATOM    949  CG1 VAL A  66      21.034 -10.782   1.041  1.00  3.75           C  
ATOM    950  CG2 VAL A  66      18.722 -11.717   0.752  1.00  3.75           C  
ATOM    951  H   VAL A  66      17.398  -8.869   1.550  1.00  3.75           H  
ATOM    952  HA  VAL A  66      19.292 -10.545   3.097  1.00  3.75           H  
ATOM    953  HB  VAL A  66      19.410  -9.762   0.189  1.00  3.75           H  
ATOM    954 1HG1 VAL A  66      21.339 -11.231   0.097  1.00  3.75           H  
ATOM    955 2HG1 VAL A  66      21.607  -9.866   1.208  1.00  3.75           H  
ATOM    956 3HG1 VAL A  66      21.224 -11.481   1.853  1.00  3.75           H  
ATOM    957 1HG2 VAL A  66      19.018 -12.176  -0.189  1.00  3.75           H  
ATOM    958 2HG2 VAL A  66      18.878 -12.421   1.568  1.00  3.75           H  
ATOM    959 3HG2 VAL A  66      17.674 -11.456   0.704  1.00  3.75           H  
ATOM    960  N   PRO A  67      20.786  -8.445   3.586  1.00  4.11           N  
ATOM    961  CA  PRO A  67      21.580  -7.269   3.897  1.00  4.11           C  
ATOM    962  C   PRO A  67      22.365  -6.788   2.684  1.00  4.11           C  
ATOM    963  O   PRO A  67      22.898  -7.594   1.916  1.00  4.11           O  
ATOM    964  CB  PRO A  67      22.509  -7.790   4.996  1.00  4.11           C  
ATOM    965  CG  PRO A  67      21.713  -8.888   5.671  1.00  4.11           C  
ATOM    966  CD  PRO A  67      20.941  -9.556   4.554  1.00  4.11           C  
ATOM    967  HA  PRO A  67      20.916  -6.475   4.275  1.00  4.11           H  
ATOM    968 1HB  PRO A  67      23.450  -8.148   4.547  1.00  4.11           H  
ATOM    969 2HB  PRO A  67      22.775  -6.969   5.677  1.00  4.11           H  
ATOM    970 1HG  PRO A  67      22.391  -9.583   6.191  1.00  4.11           H  
ATOM    971 2HG  PRO A  67      21.050  -8.461   6.438  1.00  4.11           H  
ATOM    972 1HD  PRO A  67      21.504 -10.395   4.120  1.00  4.11           H  
ATOM    973 2HD  PRO A  67      19.964  -9.859   4.975  1.00  4.11           H  
ATOM    974  N   SER A  68      22.424  -5.468   2.528  1.00  4.63           N  
ATOM    975  CA  SER A  68      23.099  -4.812   1.413  1.00  4.63           C  
ATOM    976  C   SER A  68      24.482  -4.296   1.808  1.00  4.63           C  
ATOM    977  O   SER A  68      24.979  -4.634   2.884  1.00  4.63           O  
ATOM    978  CB  SER A  68      22.216  -3.681   0.909  1.00  4.63           C  
ATOM    979  OG  SER A  68      22.679  -3.140  -0.288  1.00  4.63           O  
ATOM    980  H   SER A  68      21.963  -4.884   3.209  1.00  4.63           H  
ATOM    981  HA  SER A  68      23.226  -5.537   0.609  1.00  4.63           H  
ATOM    982 1HB  SER A  68      21.229  -4.063   0.750  1.00  4.63           H  
ATOM    983 2HB  SER A  68      22.143  -2.897   1.660  1.00  4.63           H  
ATOM    984  HG  SER A  68      21.922  -2.569  -0.595  1.00  4.63           H  
ATOM    985  N   ALA A  69      25.070  -3.496   0.906  1.00  5.22           N  
ATOM    986  CA  ALA A  69      26.411  -2.888   0.973  1.00  5.22           C  
ATOM    987  C   ALA A  69      27.248  -3.350  -0.215  1.00  5.22           C  
ATOM    988  O   ALA A  69      27.925  -2.543  -0.852  1.00  5.22           O  
ATOM    989  OXT ALA A  69      27.321  -4.549  -0.482  1.00  5.22           O  
ATOM    990  CB  ALA A  69      27.154  -3.213   2.268  1.00  5.22           C  
ATOM    991  H   ALA A  69      24.488  -3.290   0.101  1.00  5.22           H  
ATOM    992  HA  ALA A  69      26.292  -1.806   0.905  1.00  5.22           H  
ATOM    993 1HB  ALA A  69      28.123  -2.718   2.253  1.00  5.22           H  
ATOM    994 2HB  ALA A  69      26.589  -2.850   3.128  1.00  5.22           H  
ATOM    995 3HB  ALA A  69      27.310  -4.288   2.355  1.00  5.22           H  
ENDMDL

REMARK ID 642019 DOMAINID 635605 MODEL 5 Avr3D1
MODEL     5
ATOM      1  N   LEU A   1       0.502  -0.781   0.415  1.00  3.98           N  
ATOM      2  CA  LEU A   1       1.946  -0.672   0.551  1.00  3.98           C  
ATOM      3  C   LEU A   1       2.402   0.755   0.372  1.00  3.98           C  
ATOM      4  O   LEU A   1       1.908   1.477  -0.488  1.00  3.98           O  
ATOM      5  CB  LEU A   1       2.658  -1.563  -0.485  1.00  3.98           C  
ATOM      6  CG  LEU A   1       2.409  -3.064  -0.342  1.00  3.98           C  
ATOM      7  CD1 LEU A   1       3.006  -3.819  -1.518  1.00  3.98           C  
ATOM      8  CD2 LEU A   1       3.060  -3.534   0.957  1.00  3.98           C  
ATOM      9 1H   LEU A   1       0.266  -1.112  -0.515  1.00  3.98           H  
ATOM     10 2H   LEU A   1       0.153  -1.427   1.118  1.00  3.98           H  
ATOM     11 3H   LEU A   1       0.096   0.135   0.564  1.00  3.98           H  
ATOM     12  HA  LEU A   1       2.224  -1.005   1.551  1.00  3.98           H  
ATOM     13 1HB  LEU A   1       2.324  -1.268  -1.471  1.00  3.98           H  
ATOM     14 2HB  LEU A   1       3.731  -1.391  -0.409  1.00  3.98           H  
ATOM     15  HG  LEU A   1       1.352  -3.242  -0.307  1.00  3.98           H  
ATOM     16 1HD1 LEU A   1       2.823  -4.878  -1.417  1.00  3.98           H  
ATOM     17 2HD1 LEU A   1       2.557  -3.469  -2.444  1.00  3.98           H  
ATOM     18 3HD1 LEU A   1       4.068  -3.636  -1.528  1.00  3.98           H  
ATOM     19 1HD2 LEU A   1       2.889  -4.565   1.107  1.00  3.98           H  
ATOM     20 2HD2 LEU A   1       4.129  -3.350   0.910  1.00  3.98           H  
ATOM     21 3HD2 LEU A   1       2.644  -2.984   1.797  1.00  3.98           H  
ATOM     22  N   GLU A   2       3.359   1.159   1.180  1.00  3.98           N  
ATOM     23  CA  GLU A   2       3.943   2.494   1.113  1.00  3.98           C  
ATOM     24  C   GLU A   2       5.011   2.567   0.040  1.00  3.98           C  
ATOM     25  O   GLU A   2       5.726   1.597  -0.164  1.00  3.98           O  
ATOM     26  CB  GLU A   2       4.539   2.892   2.471  1.00  3.98           C  
ATOM     27  CG  GLU A   2       5.180   4.292   2.526  1.00  3.98           C  
ATOM     28  CD  GLU A   2       5.723   4.653   3.889  1.00  3.98           C  
ATOM     29  OE1 GLU A   2       5.589   3.858   4.788  1.00  3.98           O  
ATOM     30  OE2 GLU A   2       6.272   5.725   4.029  1.00  3.98           O  
ATOM     31  H   GLU A   2       3.723   0.509   1.867  1.00  3.98           H  
ATOM     32  HA  GLU A   2       3.156   3.204   0.857  1.00  3.98           H  
ATOM     33 1HB  GLU A   2       3.741   2.882   3.218  1.00  3.98           H  
ATOM     34 2HB  GLU A   2       5.271   2.160   2.778  1.00  3.98           H  
ATOM     35 1HG  GLU A   2       6.008   4.323   1.828  1.00  3.98           H  
ATOM     36 2HG  GLU A   2       4.449   5.039   2.210  1.00  3.98           H  
ATOM     37  N   ASP A   3       5.109   3.695  -0.662  1.00  3.98           N  
ATOM     38  CA  ASP A   3       6.221   3.899  -1.586  1.00  3.98           C  
ATOM     39  C   ASP A   3       7.083   5.017  -0.937  1.00  3.98           C  
ATOM     40  O   ASP A   3       6.762   6.194  -1.100  1.00  3.98           O  
ATOM     41  CB  ASP A   3       5.718   4.337  -2.968  1.00  3.98           C  
ATOM     42  CG  ASP A   3       6.819   4.411  -4.043  1.00  3.98           C  
ATOM     43  OD1 ASP A   3       7.971   4.207  -3.723  1.00  3.98           O  
ATOM     44  OD2 ASP A   3       6.485   4.638  -5.185  1.00  3.98           O  
ATOM     45  H   ASP A   3       4.446   4.439  -0.497  1.00  3.98           H  
ATOM     46  HA  ASP A   3       6.777   2.977  -1.703  1.00  3.98           H  
ATOM     47 1HB  ASP A   3       4.945   3.646  -3.315  1.00  3.98           H  
ATOM     48 2HB  ASP A   3       5.258   5.326  -2.889  1.00  3.98           H  
ATOM     49  N   PRO A   4       8.135   4.671  -0.164  1.00  3.93           N  
ATOM     50  CA  PRO A   4       8.926   5.544   0.687  1.00  3.93           C  
ATOM     51  C   PRO A   4       9.977   6.332  -0.064  1.00  3.93           C  
ATOM     52  O   PRO A   4      10.226   6.106  -1.242  1.00  3.93           O  
ATOM     53  CB  PRO A   4       9.598   4.552   1.630  1.00  3.93           C  
ATOM     54  CG  PRO A   4       9.842   3.380   0.779  1.00  3.93           C  
ATOM     55  CD  PRO A   4       8.616   3.287  -0.141  1.00  3.93           C  
ATOM     56  HA  PRO A   4       8.255   6.217   1.244  1.00  3.93           H  
ATOM     57 1HB  PRO A   4      10.504   4.961   2.073  1.00  3.93           H  
ATOM     58 2HB  PRO A   4       8.912   4.318   2.466  1.00  3.93           H  
ATOM     59 1HG  PRO A   4      10.776   3.504   0.211  1.00  3.93           H  
ATOM     60 2HG  PRO A   4      10.000   2.525   1.417  1.00  3.93           H  
ATOM     61 1HD  PRO A   4       8.934   2.962  -1.140  1.00  3.93           H  
ATOM     62 2HD  PRO A   4       7.886   2.631   0.299  1.00  3.93           H  
ATOM     63  N   THR A   5      10.647   7.215   0.665  1.00  3.83           N  
ATOM     64  CA  THR A   5      11.797   7.946   0.149  1.00  3.83           C  
ATOM     65  C   THR A   5      13.090   7.468   0.841  1.00  3.83           C  
ATOM     66  O   THR A   5      14.152   8.066   0.689  1.00  3.83           O  
ATOM     67  CB  THR A   5      11.601   9.455   0.353  1.00  3.83           C  
ATOM     68  OG1 THR A   5      11.455   9.736   1.749  1.00  3.83           O  
ATOM     69  CG2 THR A   5      10.338   9.910  -0.381  1.00  3.83           C  
ATOM     70  H   THR A   5      10.354   7.388   1.616  1.00  3.83           H  
ATOM     71  HA  THR A   5      11.890   7.751  -0.918  1.00  3.83           H  
ATOM     72  HB  THR A   5      12.463   9.996  -0.039  1.00  3.83           H  
ATOM     73  HG1 THR A   5      12.290   9.568   2.196  1.00  3.83           H  
ATOM     74 1HG2 THR A   5      10.193  10.981  -0.234  1.00  3.83           H  
ATOM     75 2HG2 THR A   5      10.439   9.700  -1.446  1.00  3.83           H  
ATOM     76 3HG2 THR A   5       9.476   9.373   0.012  1.00  3.83           H  
ATOM     77  N   LYS A   6      12.958   6.389   1.620  1.00  3.70           N  
ATOM     78  CA  LYS A   6      14.051   5.796   2.395  1.00  3.70           C  
ATOM     79  C   LYS A   6      14.105   4.258   2.310  1.00  3.70           C  
ATOM     80  O   LYS A   6      13.492   3.588   3.137  1.00  3.70           O  
ATOM     81  CB  LYS A   6      13.943   6.169   3.865  1.00  3.70           C  
ATOM     82  CG  LYS A   6      15.082   5.594   4.682  1.00  3.70           C  
ATOM     83  CD  LYS A   6      16.395   6.307   4.346  1.00  3.70           C  
ATOM     84  CE  LYS A   6      17.547   5.767   5.157  1.00  3.70           C  
ATOM     85  NZ  LYS A   6      18.837   6.510   4.888  1.00  3.70           N  
ATOM     86  H   LYS A   6      12.049   5.965   1.662  1.00  3.70           H  
ATOM     87  HA  LYS A   6      14.990   6.205   2.036  1.00  3.70           H  
ATOM     88 1HB  LYS A   6      13.955   7.252   3.972  1.00  3.70           H  
ATOM     89 2HB  LYS A   6      13.003   5.799   4.275  1.00  3.70           H  
ATOM     90 1HG  LYS A   6      14.866   5.703   5.743  1.00  3.70           H  
ATOM     91 2HG  LYS A   6      15.192   4.526   4.457  1.00  3.70           H  
ATOM     92 1HD  LYS A   6      16.617   6.175   3.287  1.00  3.70           H  
ATOM     93 2HD  LYS A   6      16.302   7.375   4.553  1.00  3.70           H  
ATOM     94 1HE  LYS A   6      17.305   5.860   6.213  1.00  3.70           H  
ATOM     95 2HE  LYS A   6      17.689   4.711   4.922  1.00  3.70           H  
ATOM     96 1HZ  LYS A   6      19.567   6.140   5.504  1.00  3.70           H  
ATOM     97 2HZ  LYS A   6      19.119   6.446   3.933  1.00  3.70           H  
ATOM     98 3HZ  LYS A   6      18.727   7.500   5.165  1.00  3.70           H  
ATOM     99  N   PRO A   7      14.784   3.678   1.304  1.00  3.57           N  
ATOM    100  CA  PRO A   7      14.884   2.243   1.052  1.00  3.57           C  
ATOM    101  C   PRO A   7      15.501   1.496   2.245  1.00  3.57           C  
ATOM    102  O   PRO A   7      16.341   2.031   2.962  1.00  3.57           O  
ATOM    103  CB  PRO A   7      15.834   2.186  -0.156  1.00  3.57           C  
ATOM    104  CG  PRO A   7      15.672   3.523  -0.834  1.00  3.57           C  
ATOM    105  CD  PRO A   7      15.462   4.507   0.293  1.00  3.57           C  
ATOM    106  HA  PRO A   7      13.897   1.850   0.806  1.00  3.57           H  
ATOM    107 1HB  PRO A   7      16.865   1.986   0.182  1.00  3.57           H  
ATOM    108 2HB  PRO A   7      15.556   1.347  -0.815  1.00  3.57           H  
ATOM    109 1HG  PRO A   7      16.567   3.752  -1.443  1.00  3.57           H  
ATOM    110 2HG  PRO A   7      14.825   3.485  -1.527  1.00  3.57           H  
ATOM    111 1HD  PRO A   7      16.422   4.885   0.677  1.00  3.57           H  
ATOM    112 2HD  PRO A   7      14.817   5.308  -0.080  1.00  3.57           H  
ATOM    113  N   CYS A   8      15.083   0.238   2.407  1.00  3.48           N  
ATOM    114  CA  CYS A   8      15.542  -0.662   3.457  1.00  3.48           C  
ATOM    115  C   CYS A   8      17.037  -0.939   3.324  1.00  3.48           C  
ATOM    116  O   CYS A   8      17.549  -1.045   2.207  1.00  3.48           O  
ATOM    117  CB  CYS A   8      14.757  -1.983   3.368  1.00  3.48           C  
ATOM    118  SG  CYS A   8      12.948  -1.783   3.636  1.00  3.48           S  
ATOM    119  H   CYS A   8      14.393  -0.101   1.766  1.00  3.48           H  
ATOM    120  HA  CYS A   8      15.353  -0.201   4.424  1.00  3.48           H  
ATOM    121 1HB  CYS A   8      14.911  -2.427   2.384  1.00  3.48           H  
ATOM    122 2HB  CYS A   8      15.137  -2.687   4.112  1.00  3.48           H  
ATOM    123  N   THR A   9      17.743  -1.037   4.461  1.00  3.42           N  
ATOM    124  CA  THR A   9      19.203  -1.250   4.464  1.00  3.42           C  
ATOM    125  C   THR A   9      19.749  -2.581   3.888  1.00  3.42           C  
ATOM    126  O   THR A   9      20.728  -2.548   3.136  1.00  3.42           O  
ATOM    127  CB  THR A   9      19.785  -1.068   5.892  1.00  3.42           C  
ATOM    128  OG1 THR A   9      19.585   0.296   6.356  1.00  3.42           O  
ATOM    129  CG2 THR A   9      21.286  -1.355   5.870  1.00  3.42           C  
ATOM    130  H   THR A   9      17.259  -0.926   5.338  1.00  3.42           H  
ATOM    131  HA  THR A   9      19.630  -0.457   3.863  1.00  3.42           H  
ATOM    132  HB  THR A   9      19.311  -1.752   6.572  1.00  3.42           H  
ATOM    133  HG1 THR A   9      18.737   0.431   6.852  1.00  3.42           H  
ATOM    134 1HG2 THR A   9      21.691  -1.235   6.874  1.00  3.42           H  
ATOM    135 2HG2 THR A   9      21.465  -2.365   5.528  1.00  3.42           H  
ATOM    136 3HG2 THR A   9      21.785  -0.660   5.195  1.00  3.42           H  
ATOM    137  N   LYS A  10      19.182  -3.739   4.229  1.00  3.38           N  
ATOM    138  CA  LYS A  10      19.697  -5.007   3.704  1.00  3.38           C  
ATOM    139  C   LYS A  10      18.617  -5.610   2.812  1.00  3.38           C  
ATOM    140  O   LYS A  10      17.453  -5.696   3.231  1.00  3.38           O  
ATOM    141  CB  LYS A  10      20.073  -5.943   4.856  1.00  3.38           C  
ATOM    142  CG  LYS A  10      21.199  -5.409   5.759  1.00  3.38           C  
ATOM    143  CD  LYS A  10      21.495  -6.347   6.917  1.00  3.38           C  
ATOM    144  CE  LYS A  10      22.595  -5.793   7.805  1.00  3.38           C  
ATOM    145  NZ  LYS A  10      22.851  -6.671   8.977  1.00  3.38           N  
ATOM    146  H   LYS A  10      18.385  -3.785   4.860  1.00  3.38           H  
ATOM    147  HA  LYS A  10      20.578  -4.820   3.087  1.00  3.38           H  
ATOM    148 1HB  LYS A  10      19.206  -6.111   5.477  1.00  3.38           H  
ATOM    149 2HB  LYS A  10      20.381  -6.912   4.460  1.00  3.38           H  
ATOM    150 1HG  LYS A  10      22.099  -5.246   5.170  1.00  3.38           H  
ATOM    151 2HG  LYS A  10      20.884  -4.464   6.182  1.00  3.38           H  
ATOM    152 1HD  LYS A  10      20.595  -6.475   7.519  1.00  3.38           H  
ATOM    153 2HD  LYS A  10      21.796  -7.326   6.546  1.00  3.38           H  
ATOM    154 1HE  LYS A  10      23.513  -5.706   7.225  1.00  3.38           H  
ATOM    155 2HE  LYS A  10      22.304  -4.806   8.162  1.00  3.38           H  
ATOM    156 1HZ  LYS A  10      23.586  -6.272   9.543  1.00  3.38           H  
ATOM    157 2HZ  LYS A  10      22.007  -6.752   9.525  1.00  3.38           H  
ATOM    158 3HZ  LYS A  10      23.134  -7.592   8.657  1.00  3.38           H  
ATOM    159  N   VAL A  11      18.954  -5.945   1.558  1.00  3.32           N  
ATOM    160  CA  VAL A  11      17.871  -6.361   0.678  1.00  3.32           C  
ATOM    161  C   VAL A  11      18.002  -7.618  -0.178  1.00  3.32           C  
ATOM    162  O   VAL A  11      17.440  -8.646   0.184  1.00  3.32           O  
ATOM    163  CB  VAL A  11      17.532  -5.182  -0.253  1.00  3.32           C  
ATOM    164  CG1 VAL A  11      16.499  -5.606  -1.218  1.00  3.32           C  
ATOM    165  CG2 VAL A  11      16.972  -3.984   0.543  1.00  3.32           C  
ATOM    166  H   VAL A  11      19.924  -5.932   1.255  1.00  3.32           H  
ATOM    167  HA  VAL A  11      16.994  -6.522   1.301  1.00  3.32           H  
ATOM    168  HB  VAL A  11      18.417  -4.866  -0.784  1.00  3.32           H  
ATOM    169 1HG1 VAL A  11      16.258  -4.766  -1.828  1.00  3.32           H  
ATOM    170 2HG1 VAL A  11      16.757  -6.385  -1.846  1.00  3.32           H  
ATOM    171 3HG1 VAL A  11      15.678  -5.916  -0.657  1.00  3.32           H  
ATOM    172 1HG2 VAL A  11      16.726  -3.176  -0.149  1.00  3.32           H  
ATOM    173 2HG2 VAL A  11      16.080  -4.288   1.066  1.00  3.32           H  
ATOM    174 3HG2 VAL A  11      17.696  -3.609   1.255  1.00  3.32           H  
ATOM    175  N   CYS A  12      18.779  -7.587  -1.282  1.00  3.20           N  
ATOM    176  CA  CYS A  12      18.713  -8.686  -2.272  1.00  3.20           C  
ATOM    177  C   CYS A  12      17.262  -8.876  -2.800  1.00  3.20           C  
ATOM    178  O   CYS A  12      16.934  -8.435  -3.903  1.00  3.20           O  
ATOM    179  CB  CYS A  12      19.268  -9.987  -1.706  1.00  3.20           C  
ATOM    180  SG  CYS A  12      19.200 -11.400  -2.796  1.00  3.20           S  
ATOM    181  H   CYS A  12      19.308  -6.753  -1.494  1.00  3.20           H  
ATOM    182  HA  CYS A  12      19.342  -8.420  -3.118  1.00  3.20           H  
ATOM    183 1HB  CYS A  12      20.303  -9.848  -1.449  1.00  3.20           H  
ATOM    184 2HB  CYS A  12      18.772 -10.235  -0.826  1.00  3.20           H  
ATOM    185  HG  CYS A  12      19.064 -12.287  -1.801  1.00  3.20           H  
ATOM    186  N   ASN A  13      16.420  -9.536  -1.999  1.00  3.01           N  
ATOM    187  CA  ASN A  13      14.993  -9.787  -2.238  1.00  3.01           C  
ATOM    188  C   ASN A  13      14.259  -9.344  -0.956  1.00  3.01           C  
ATOM    189  O   ASN A  13      14.517  -8.233  -0.520  1.00  3.01           O  
ATOM    190  CB  ASN A  13      14.712 -11.203  -2.684  1.00  3.01           C  
ATOM    191  CG  ASN A  13      13.303 -11.324  -3.200  1.00  3.01           C  
ATOM    192  OD1 ASN A  13      12.435 -11.632  -2.401  1.00  3.01           O  
ATOM    193  ND2 ASN A  13      13.059 -11.057  -4.465  1.00  3.01           N  
ATOM    194  H   ASN A  13      16.808  -9.840  -1.109  1.00  3.01           H  
ATOM    195  HA  ASN A  13      14.651  -9.126  -3.037  1.00  3.01           H  
ATOM    196 1HB  ASN A  13      15.408 -11.481  -3.476  1.00  3.01           H  
ATOM    197 2HB  ASN A  13      14.857 -11.898  -1.851  1.00  3.01           H  
ATOM    198 1HD2 ASN A  13      12.103 -11.095  -4.800  1.00  3.01           H  
ATOM    199 2HD2 ASN A  13      13.798 -10.790  -5.076  1.00  3.01           H  
ATOM    200  N   CYS A  14      13.269 -10.122  -0.427  1.00  2.79           N  
ATOM    201  CA  CYS A  14      12.525  -9.735   0.788  1.00  2.79           C  
ATOM    202  C   CYS A  14      13.391  -8.830   1.649  1.00  2.79           C  
ATOM    203  O   CYS A  14      14.537  -9.165   1.936  1.00  2.79           O  
ATOM    204  CB  CYS A  14      12.160 -10.952   1.612  1.00  2.79           C  
ATOM    205  SG  CYS A  14      11.145 -12.186   0.757  1.00  2.79           S  
ATOM    206  H   CYS A  14      13.045 -11.001  -0.866  1.00  2.79           H  
ATOM    207  HA  CYS A  14      11.622  -9.194   0.496  1.00  2.79           H  
ATOM    208 1HB  CYS A  14      13.071 -11.435   1.941  1.00  2.79           H  
ATOM    209 2HB  CYS A  14      11.626 -10.633   2.507  1.00  2.79           H  
ATOM    210  N   CYS A  15      12.836  -7.719   2.099  1.00  2.57           N  
ATOM    211  CA  CYS A  15      13.721  -6.682   2.617  1.00  2.57           C  
ATOM    212  C   CYS A  15      13.636  -6.525   4.114  1.00  2.57           C  
ATOM    213  O   CYS A  15      12.557  -6.630   4.695  1.00  2.57           O  
ATOM    214  CB  CYS A  15      13.323  -5.390   1.943  1.00  2.57           C  
ATOM    215  SG  CYS A  15      13.148  -5.643   0.185  1.00  2.57           S  
ATOM    216  H   CYS A  15      11.847  -7.521   1.973  1.00  2.57           H  
ATOM    217  HA  CYS A  15      14.749  -6.937   2.341  1.00  2.57           H  
ATOM    218 1HB  CYS A  15      12.372  -5.047   2.348  1.00  2.57           H  
ATOM    219 2HB  CYS A  15      14.065  -4.626   2.118  1.00  2.57           H  
ATOM    220  N   GLU A  16      14.764  -6.185   4.734  1.00  2.44           N  
ATOM    221  CA  GLU A  16      14.736  -5.880   6.156  1.00  2.44           C  
ATOM    222  C   GLU A  16      15.904  -4.969   6.531  1.00  2.44           C  
ATOM    223  O   GLU A  16      17.032  -5.153   6.075  1.00  2.44           O  
ATOM    224  CB  GLU A  16      14.713  -7.166   7.003  1.00  2.44           C  
ATOM    225  CG  GLU A  16      14.584  -6.931   8.519  1.00  2.44           C  
ATOM    226  CD  GLU A  16      14.437  -8.201   9.327  1.00  2.44           C  
ATOM    227  OE1 GLU A  16      14.427  -9.265   8.750  1.00  2.44           O  
ATOM    228  OE2 GLU A  16      14.329  -8.103  10.528  1.00  2.44           O  
ATOM    229  H   GLU A  16      15.643  -6.121   4.217  1.00  2.44           H  
ATOM    230  HA  GLU A  16      13.819  -5.344   6.359  1.00  2.44           H  
ATOM    231 1HB  GLU A  16      13.859  -7.779   6.705  1.00  2.44           H  
ATOM    232 2HB  GLU A  16      15.613  -7.755   6.820  1.00  2.44           H  
ATOM    233 1HG  GLU A  16      15.473  -6.411   8.863  1.00  2.44           H  
ATOM    234 2HG  GLU A  16      13.730  -6.281   8.698  1.00  2.44           H  
ATOM    235  N   GLY A  17      15.647  -3.998   7.383  1.00  2.41           N  
ATOM    236  CA  GLY A  17      16.752  -3.168   7.832  1.00  2.41           C  
ATOM    237  C   GLY A  17      16.275  -1.985   8.627  1.00  2.41           C  
ATOM    238  O   GLY A  17      15.096  -1.870   8.931  1.00  2.41           O  
ATOM    239  H   GLY A  17      14.684  -3.862   7.701  1.00  2.41           H  
ATOM    240 1HA  GLY A  17      17.426  -3.767   8.436  1.00  2.41           H  
ATOM    241 2HA  GLY A  17      17.319  -2.831   6.972  1.00  2.41           H  
ATOM    242  N   LYS A  18      17.191  -1.109   8.993  1.00  2.48           N  
ATOM    243  CA  LYS A  18      16.818   0.060   9.768  1.00  2.48           C  
ATOM    244  C   LYS A  18      16.999   1.344   8.973  1.00  2.48           C  
ATOM    245  O   LYS A  18      17.785   1.382   8.014  1.00  2.48           O  
ATOM    246  CB  LYS A  18      17.632   0.117  11.054  1.00  2.48           C  
ATOM    247  CG  LYS A  18      17.359  -1.017  12.041  1.00  2.48           C  
ATOM    248  CD  LYS A  18      18.232  -0.905  13.277  1.00  2.48           C  
ATOM    249  CE  LYS A  18      17.936  -2.020  14.270  1.00  2.48           C  
ATOM    250  NZ  LYS A  18      18.825  -1.951  15.471  1.00  2.48           N  
ATOM    251  H   LYS A  18      18.158  -1.251   8.739  1.00  2.48           H  
ATOM    252  HA  LYS A  18      15.769  -0.025  10.026  1.00  2.48           H  
ATOM    253 1HB  LYS A  18      18.693   0.112  10.814  1.00  2.48           H  
ATOM    254 2HB  LYS A  18      17.416   1.060  11.559  1.00  2.48           H  
ATOM    255 1HG  LYS A  18      16.319  -0.968  12.356  1.00  2.48           H  
ATOM    256 2HG  LYS A  18      17.530  -1.977  11.561  1.00  2.48           H  
ATOM    257 1HD  LYS A  18      19.283  -0.956  12.990  1.00  2.48           H  
ATOM    258 2HD  LYS A  18      18.051   0.052  13.766  1.00  2.48           H  
ATOM    259 1HE  LYS A  18      16.905  -1.935  14.597  1.00  2.48           H  
ATOM    260 2HE  LYS A  18      18.077  -2.982  13.779  1.00  2.48           H  
ATOM    261 1HZ  LYS A  18      18.594  -2.703  16.102  1.00  2.48           H  
ATOM    262 2HZ  LYS A  18      19.788  -2.036  15.183  1.00  2.48           H  
ATOM    263 3HZ  LYS A  18      18.691  -1.066  15.941  1.00  2.48           H  
ATOM    264  N   ASP A  19      16.258   2.392   9.361  1.00  2.62           N  
ATOM    265  CA  ASP A  19      16.460   3.725   8.783  1.00  2.62           C  
ATOM    266  C   ASP A  19      17.550   4.477   9.557  1.00  2.62           C  
ATOM    267  O   ASP A  19      18.151   3.940  10.488  1.00  2.62           O  
ATOM    268  CB  ASP A  19      15.173   4.578   8.756  1.00  2.62           C  
ATOM    269  CG  ASP A  19      14.665   5.006  10.174  1.00  2.62           C  
ATOM    270  OD1 ASP A  19      15.447   4.882  11.098  1.00  2.62           O  
ATOM    271  OD2 ASP A  19      13.517   5.425  10.332  1.00  2.62           O  
ATOM    272  H   ASP A  19      15.568   2.239  10.099  1.00  2.62           H  
ATOM    273  HA  ASP A  19      16.799   3.607   7.751  1.00  2.62           H  
ATOM    274 1HB  ASP A  19      15.356   5.478   8.182  1.00  2.62           H  
ATOM    275 2HB  ASP A  19      14.402   4.049   8.218  1.00  2.62           H  
ATOM    276  N   ASP A  20      17.737   5.750   9.219  1.00  2.76           N  
ATOM    277  CA  ASP A  20      18.765   6.624   9.786  1.00  2.76           C  
ATOM    278  C   ASP A  20      18.583   6.932  11.280  1.00  2.76           C  
ATOM    279  O   ASP A  20      19.503   7.435  11.929  1.00  2.76           O  
ATOM    280  CB  ASP A  20      18.778   7.929   8.994  1.00  2.76           C  
ATOM    281  CG  ASP A  20      19.263   7.704   7.583  1.00  2.76           C  
ATOM    282  OD1 ASP A  20      19.832   6.657   7.303  1.00  2.76           O  
ATOM    283  OD2 ASP A  20      18.965   8.498   6.715  1.00  2.76           O  
ATOM    284  H   ASP A  20      17.163   6.131   8.489  1.00  2.76           H  
ATOM    285  HA  ASP A  20      19.728   6.132   9.663  1.00  2.76           H  
ATOM    286 1HB  ASP A  20      17.775   8.359   8.970  1.00  2.76           H  
ATOM    287 2HB  ASP A  20      19.435   8.649   9.485  1.00  2.76           H  
ATOM    288  N   LYS A  21      17.374   6.707  11.802  1.00  2.85           N  
ATOM    289  CA  LYS A  21      17.048   6.957  13.195  1.00  2.85           C  
ATOM    290  C   LYS A  21      17.086   5.661  14.005  1.00  2.85           C  
ATOM    291  O   LYS A  21      16.862   5.676  15.219  1.00  2.85           O  
ATOM    292  CB  LYS A  21      15.679   7.622  13.311  1.00  2.85           C  
ATOM    293  CG  LYS A  21      15.621   9.016  12.702  1.00  2.85           C  
ATOM    294  CD  LYS A  21      14.254   9.652  12.897  1.00  2.85           C  
ATOM    295  CE  LYS A  21      14.197  11.046  12.295  1.00  2.85           C  
ATOM    296  NZ  LYS A  21      12.850  11.656  12.453  1.00  2.85           N  
ATOM    297  H   LYS A  21      16.653   6.257  11.240  1.00  2.85           H  
ATOM    298  HA  LYS A  21      17.795   7.632  13.610  1.00  2.85           H  
ATOM    299 1HB  LYS A  21      14.937   7.004  12.796  1.00  2.85           H  
ATOM    300 2HB  LYS A  21      15.388   7.688  14.356  1.00  2.85           H  
ATOM    301 1HG  LYS A  21      16.384   9.645  13.164  1.00  2.85           H  
ATOM    302 2HG  LYS A  21      15.832   8.945  11.634  1.00  2.85           H  
ATOM    303 1HD  LYS A  21      13.495   9.029  12.422  1.00  2.85           H  
ATOM    304 2HD  LYS A  21      14.031   9.717  13.963  1.00  2.85           H  
ATOM    305 1HE  LYS A  21      14.933  11.679  12.791  1.00  2.85           H  
ATOM    306 2HE  LYS A  21      14.437  10.987  11.235  1.00  2.85           H  
ATOM    307 1HZ  LYS A  21      12.847  12.578  12.043  1.00  2.85           H  
ATOM    308 2HZ  LYS A  21      12.164  11.078  11.988  1.00  2.85           H  
ATOM    309 3HZ  LYS A  21      12.624  11.724  13.435  1.00  2.85           H  
ATOM    310  N   GLY A  22      17.381   4.539  13.340  1.00  2.87           N  
ATOM    311  CA  GLY A  22      17.426   3.237  13.985  1.00  2.87           C  
ATOM    312  C   GLY A  22      16.093   2.477  14.019  1.00  2.87           C  
ATOM    313  O   GLY A  22      15.979   1.494  14.756  1.00  2.87           O  
ATOM    314  H   GLY A  22      17.570   4.575  12.336  1.00  2.87           H  
ATOM    315 1HA  GLY A  22      18.164   2.626  13.467  1.00  2.87           H  
ATOM    316 2HA  GLY A  22      17.791   3.360  14.999  1.00  2.87           H  
ATOM    317  N   ASN A  23      15.082   2.919  13.259  1.00  2.83           N  
ATOM    318  CA  ASN A  23      13.776   2.245  13.265  1.00  2.83           C  
ATOM    319  C   ASN A  23      13.768   1.073  12.278  1.00  2.83           C  
ATOM    320  O   ASN A  23      14.207   1.263  11.149  1.00  2.83           O  
ATOM    321  CB  ASN A  23      12.657   3.188  12.872  1.00  2.83           C  
ATOM    322  CG  ASN A  23      12.447   4.308  13.827  1.00  2.83           C  
ATOM    323  OD1 ASN A  23      12.196   4.110  15.027  1.00  2.83           O  
ATOM    324  ND2 ASN A  23      12.554   5.508  13.312  1.00  2.83           N  
ATOM    325  H   ASN A  23      15.222   3.739  12.649  1.00  2.83           H  
ATOM    326  HA  ASN A  23      13.577   1.905  14.270  1.00  2.83           H  
ATOM    327 1HB  ASN A  23      12.863   3.602  11.902  1.00  2.83           H  
ATOM    328 2HB  ASN A  23      11.725   2.627  12.785  1.00  2.83           H  
ATOM    329 1HD2 ASN A  23      12.431   6.311  13.886  1.00  2.83           H  
ATOM    330 2HD2 ASN A  23      12.783   5.613  12.310  1.00  2.83           H  
ATOM    331  N   PRO A  24      13.471  -0.177  12.690  1.00  2.75           N  
ATOM    332  CA  PRO A  24      13.335  -1.341  11.819  1.00  2.75           C  
ATOM    333  C   PRO A  24      12.213  -1.222  10.785  1.00  2.75           C  
ATOM    334  O   PRO A  24      11.123  -0.737  11.098  1.00  2.75           O  
ATOM    335  CB  PRO A  24      13.002  -2.462  12.803  1.00  2.75           C  
ATOM    336  CG  PRO A  24      13.531  -1.994  14.131  1.00  2.75           C  
ATOM    337  CD  PRO A  24      13.342  -0.498  14.129  1.00  2.75           C  
ATOM    338  HA  PRO A  24      14.293  -1.528  11.319  1.00  2.75           H  
ATOM    339 1HB  PRO A  24      11.915  -2.633  12.811  1.00  2.75           H  
ATOM    340 2HB  PRO A  24      13.469  -3.394  12.462  1.00  2.75           H  
ATOM    341 1HG  PRO A  24      12.988  -2.480  14.954  1.00  2.75           H  
ATOM    342 2HG  PRO A  24      14.579  -2.277  14.232  1.00  2.75           H  
ATOM    343 1HD  PRO A  24      12.351  -0.209  14.517  1.00  2.75           H  
ATOM    344 2HD  PRO A  24      14.162  -0.085  14.720  1.00  2.75           H  
ATOM    345  N   TYR A  25      12.468  -1.747   9.591  1.00  2.69           N  
ATOM    346  CA  TYR A  25      11.514  -1.862   8.491  1.00  2.69           C  
ATOM    347  C   TYR A  25      11.599  -3.243   7.846  1.00  2.69           C  
ATOM    348  O   TYR A  25      12.683  -3.820   7.729  1.00  2.69           O  
ATOM    349  CB  TYR A  25      11.758  -0.777   7.434  1.00  2.69           C  
ATOM    350  CG  TYR A  25      11.530   0.599   7.948  1.00  2.69           C  
ATOM    351  CD1 TYR A  25      12.532   1.234   8.595  1.00  2.69           C  
ATOM    352  CD2 TYR A  25      10.303   1.234   7.773  1.00  2.69           C  
ATOM    353  CE1 TYR A  25      12.343   2.473   9.088  1.00  2.69           C  
ATOM    354  CE2 TYR A  25      10.125   2.517   8.269  1.00  2.69           C  
ATOM    355  CZ  TYR A  25      11.166   3.131   8.933  1.00  2.69           C  
ATOM    356  OH  TYR A  25      11.045   4.415   9.448  1.00  2.69           O  
ATOM    357  H   TYR A  25      13.407  -2.069   9.419  1.00  2.69           H  
ATOM    358  HA  TYR A  25      10.508  -1.742   8.891  1.00  2.69           H  
ATOM    359 1HB  TYR A  25      12.787  -0.843   7.071  1.00  2.69           H  
ATOM    360 2HB  TYR A  25      11.094  -0.938   6.583  1.00  2.69           H  
ATOM    361  HD1 TYR A  25      13.495   0.739   8.741  1.00  2.69           H  
ATOM    362  HD2 TYR A  25       9.491   0.726   7.250  1.00  2.69           H  
ATOM    363  HE1 TYR A  25      13.138   2.935   9.611  1.00  2.69           H  
ATOM    364  HE2 TYR A  25       9.172   3.029   8.140  1.00  2.69           H  
ATOM    365  HH  TYR A  25      11.943   4.748   9.727  1.00  2.69           H  
ATOM    366  N   VAL A  26      10.448  -3.747   7.417  1.00  2.68           N  
ATOM    367  CA  VAL A  26      10.327  -5.005   6.680  1.00  2.68           C  
ATOM    368  C   VAL A  26       9.548  -4.709   5.415  1.00  2.68           C  
ATOM    369  O   VAL A  26       8.565  -3.975   5.491  1.00  2.68           O  
ATOM    370  CB  VAL A  26       9.613  -6.091   7.512  1.00  2.68           C  
ATOM    371  CG1 VAL A  26       9.447  -7.359   6.675  1.00  2.68           C  
ATOM    372  CG2 VAL A  26      10.429  -6.410   8.773  1.00  2.68           C  
ATOM    373  H   VAL A  26       9.606  -3.219   7.588  1.00  2.68           H  
ATOM    374  HA  VAL A  26      11.320  -5.364   6.415  1.00  2.68           H  
ATOM    375  HB  VAL A  26       8.621  -5.738   7.794  1.00  2.68           H  
ATOM    376 1HG1 VAL A  26       8.941  -8.119   7.265  1.00  2.68           H  
ATOM    377 2HG1 VAL A  26       8.856  -7.145   5.788  1.00  2.68           H  
ATOM    378 3HG1 VAL A  26      10.438  -7.724   6.378  1.00  2.68           H  
ATOM    379 1HG2 VAL A  26       9.917  -7.178   9.351  1.00  2.68           H  
ATOM    380 2HG2 VAL A  26      11.414  -6.776   8.480  1.00  2.68           H  
ATOM    381 3HG2 VAL A  26      10.543  -5.519   9.385  1.00  2.68           H  
ATOM    382  N   GLY A  27       9.973  -5.240   4.269  1.00  2.78           N  
ATOM    383  CA  GLY A  27       9.270  -4.949   3.017  1.00  2.78           C  
ATOM    384  C   GLY A  27       9.631  -5.840   1.841  1.00  2.78           C  
ATOM    385  O   GLY A  27      10.074  -6.983   2.012  1.00  2.78           O  
ATOM    386  H   GLY A  27      10.805  -5.834   4.283  1.00  2.78           H  
ATOM    387 1HA  GLY A  27       8.198  -5.006   3.173  1.00  2.78           H  
ATOM    388 2HA  GLY A  27       9.497  -3.921   2.745  1.00  2.78           H  
ATOM    389  N   TYR A  28       9.407  -5.330   0.635  1.00  3.00           N  
ATOM    390  CA  TYR A  28       9.687  -6.109  -0.565  1.00  3.00           C  
ATOM    391  C   TYR A  28      10.232  -5.161  -1.620  1.00  3.00           C  
ATOM    392  O   TYR A  28       9.761  -4.027  -1.763  1.00  3.00           O  
ATOM    393  CB  TYR A  28       8.464  -6.833  -1.085  1.00  3.00           C  
ATOM    394  CG  TYR A  28       8.853  -7.886  -2.054  1.00  3.00           C  
ATOM    395  CD1 TYR A  28       9.291  -9.094  -1.552  1.00  3.00           C  
ATOM    396  CD2 TYR A  28       8.801  -7.680  -3.398  1.00  3.00           C  
ATOM    397  CE1 TYR A  28       9.662 -10.098  -2.396  1.00  3.00           C  
ATOM    398  CE2 TYR A  28       9.176  -8.679  -4.262  1.00  3.00           C  
ATOM    399  CZ  TYR A  28       9.606  -9.894  -3.763  1.00  3.00           C  
ATOM    400  OH  TYR A  28       9.983 -10.908  -4.614  1.00  3.00           O  
ATOM    401  H   TYR A  28       9.013  -4.393   0.577  1.00  3.00           H  
ATOM    402  HA  TYR A  28      10.456  -6.846  -0.351  1.00  3.00           H  
ATOM    403 1HB  TYR A  28       7.925  -7.295  -0.275  1.00  3.00           H  
ATOM    404 2HB  TYR A  28       7.788  -6.136  -1.579  1.00  3.00           H  
ATOM    405  HD1 TYR A  28       9.330  -9.251  -0.472  1.00  3.00           H  
ATOM    406  HD2 TYR A  28       8.481  -6.734  -3.767  1.00  3.00           H  
ATOM    407  HE1 TYR A  28      10.002 -11.052  -1.988  1.00  3.00           H  
ATOM    408  HE2 TYR A  28       9.142  -8.507  -5.335  1.00  3.00           H  
ATOM    409  HH  TYR A  28      10.160 -11.699  -4.096  1.00  3.00           H  
ATOM    410  N   CYS A  29      11.267  -5.616  -2.310  1.00  3.34           N  
ATOM    411  CA  CYS A  29      12.011  -4.757  -3.199  1.00  3.34           C  
ATOM    412  C   CYS A  29      12.001  -5.135  -4.657  1.00  3.34           C  
ATOM    413  O   CYS A  29      11.787  -6.288  -5.023  1.00  3.34           O  
ATOM    414  CB  CYS A  29      13.460  -4.696  -2.709  1.00  3.34           C  
ATOM    415  SG  CYS A  29      13.632  -4.052  -0.965  1.00  3.34           S  
ATOM    416  H   CYS A  29      11.576  -6.567  -2.163  1.00  3.34           H  
ATOM    417  HA  CYS A  29      11.578  -3.776  -3.108  1.00  3.34           H  
ATOM    418 1HB  CYS A  29      13.918  -5.692  -2.766  1.00  3.34           H  
ATOM    419 2HB  CYS A  29      14.017  -4.037  -3.356  1.00  3.34           H  
ATOM    420  N   HIS A  30      12.302  -4.137  -5.478  1.00  3.80           N  
ATOM    421  CA  HIS A  30      12.403  -4.321  -6.917  1.00  3.80           C  
ATOM    422  C   HIS A  30      13.534  -3.518  -7.542  1.00  3.80           C  
ATOM    423  O   HIS A  30      14.030  -2.557  -6.951  1.00  3.80           O  
ATOM    424  CB  HIS A  30      11.079  -3.940  -7.579  1.00  3.80           C  
ATOM    425  CG  HIS A  30      10.646  -2.500  -7.342  1.00  3.80           C  
ATOM    426  ND1 HIS A  30       9.899  -2.127  -6.246  1.00  3.80           N  
ATOM    427  CD2 HIS A  30      10.860  -1.360  -8.050  1.00  3.80           C  
ATOM    428  CE1 HIS A  30       9.663  -0.834  -6.292  1.00  3.80           C  
ATOM    429  NE2 HIS A  30      10.235  -0.338  -7.377  1.00  3.80           N  
ATOM    430  H   HIS A  30      12.424  -3.215  -5.055  1.00  3.80           H  
ATOM    431  HA  HIS A  30      12.590  -5.372  -7.130  1.00  3.80           H  
ATOM    432 1HB  HIS A  30      11.166  -4.096  -8.645  1.00  3.80           H  
ATOM    433 2HB  HIS A  30      10.296  -4.603  -7.225  1.00  3.80           H  
ATOM    434  HD1 HIS A  30       9.569  -2.727  -5.519  1.00  3.80           H  
ATOM    435  HD2 HIS A  30      11.397  -1.146  -8.971  1.00  3.80           H  
ATOM    436  HE1 HIS A  30       9.086  -0.366  -5.508  1.00  3.80           H  
ATOM    437  N   THR A  31      13.930  -3.924  -8.754  1.00  4.29           N  
ATOM    438  CA  THR A  31      15.006  -3.297  -9.530  1.00  4.29           C  
ATOM    439  C   THR A  31      14.565  -2.841 -10.914  1.00  4.29           C  
ATOM    440  O   THR A  31      15.375  -2.785 -11.843  1.00  4.29           O  
ATOM    441  CB  THR A  31      16.199  -4.248  -9.693  1.00  4.29           C  
ATOM    442  OG1 THR A  31      15.756  -5.469 -10.299  1.00  4.29           O  
ATOM    443  CG2 THR A  31      16.820  -4.532  -8.382  1.00  4.29           C  
ATOM    444  H   THR A  31      13.467  -4.727  -9.162  1.00  4.29           H  
ATOM    445  HA  THR A  31      15.346  -2.417  -8.982  1.00  4.29           H  
ATOM    446  HB  THR A  31      16.941  -3.781 -10.341  1.00  4.29           H  
ATOM    447  HG1 THR A  31      16.507  -6.049 -10.448  1.00  4.29           H  
ATOM    448 1HG2 THR A  31      17.670  -5.201  -8.510  1.00  4.29           H  
ATOM    449 2HG2 THR A  31      17.161  -3.598  -7.941  1.00  4.29           H  
ATOM    450 3HG2 THR A  31      16.085  -4.999  -7.741  1.00  4.29           H  
ATOM    451  N   VAL A  32      13.297  -2.486 -11.045  1.00  4.68           N  
ATOM    452  CA  VAL A  32      12.695  -2.096 -12.319  1.00  4.68           C  
ATOM    453  C   VAL A  32      13.462  -0.988 -13.030  1.00  4.68           C  
ATOM    454  O   VAL A  32      13.615  -1.008 -14.250  1.00  4.68           O  
ATOM    455  CB  VAL A  32      11.260  -1.610 -12.085  1.00  4.68           C  
ATOM    456  CG1 VAL A  32      10.708  -1.014 -13.360  1.00  4.68           C  
ATOM    457  CG2 VAL A  32      10.409  -2.757 -11.603  1.00  4.68           C  
ATOM    458  H   VAL A  32      12.718  -2.529 -10.220  1.00  4.68           H  
ATOM    459  HA  VAL A  32      12.673  -2.975 -12.968  1.00  4.68           H  
ATOM    460  HB  VAL A  32      11.267  -0.820 -11.338  1.00  4.68           H  
ATOM    461 1HG1 VAL A  32       9.697  -0.649 -13.184  1.00  4.68           H  
ATOM    462 2HG1 VAL A  32      11.341  -0.189 -13.673  1.00  4.68           H  
ATOM    463 3HG1 VAL A  32      10.694  -1.774 -14.136  1.00  4.68           H  
ATOM    464 1HG2 VAL A  32       9.390  -2.409 -11.424  1.00  4.68           H  
ATOM    465 2HG2 VAL A  32      10.396  -3.545 -12.359  1.00  4.68           H  
ATOM    466 3HG2 VAL A  32      10.822  -3.148 -10.689  1.00  4.68           H  
ATOM    467  N   TYR A  33      13.935  -0.019 -12.264  1.00  4.81           N  
ATOM    468  CA  TYR A  33      14.656   1.117 -12.810  1.00  4.81           C  
ATOM    469  C   TYR A  33      16.165   1.012 -12.559  1.00  4.81           C  
ATOM    470  O   TYR A  33      16.862   2.025 -12.534  1.00  4.81           O  
ATOM    471  CB  TYR A  33      14.077   2.385 -12.210  1.00  4.81           C  
ATOM    472  CG  TYR A  33      12.606   2.489 -12.508  1.00  4.81           C  
ATOM    473  CD1 TYR A  33      11.684   2.217 -11.507  1.00  4.81           C  
ATOM    474  CD2 TYR A  33      12.175   2.827 -13.779  1.00  4.81           C  
ATOM    475  CE1 TYR A  33      10.337   2.280 -11.777  1.00  4.81           C  
ATOM    476  CE2 TYR A  33      10.826   2.893 -14.050  1.00  4.81           C  
ATOM    477  CZ  TYR A  33       9.907   2.622 -13.054  1.00  4.81           C  
ATOM    478  OH  TYR A  33       8.561   2.678 -13.326  1.00  4.81           O  
ATOM    479  H   TYR A  33      13.774  -0.069 -11.271  1.00  4.81           H  
ATOM    480  HA  TYR A  33      14.502   1.138 -13.887  1.00  4.81           H  
ATOM    481 1HB  TYR A  33      14.214   2.388 -11.128  1.00  4.81           H  
ATOM    482 2HB  TYR A  33      14.580   3.259 -12.621  1.00  4.81           H  
ATOM    483  HD1 TYR A  33      12.028   1.940 -10.509  1.00  4.81           H  
ATOM    484  HD2 TYR A  33      12.902   3.037 -14.565  1.00  4.81           H  
ATOM    485  HE1 TYR A  33       9.613   2.060 -10.992  1.00  4.81           H  
ATOM    486  HE2 TYR A  33      10.482   3.158 -15.050  1.00  4.81           H  
ATOM    487  HH  TYR A  33       8.434   2.885 -14.254  1.00  4.81           H  
ATOM    488  N   ALA A  34      16.667  -0.218 -12.343  1.00  4.58           N  
ATOM    489  CA  ALA A  34      18.090  -0.484 -12.077  1.00  4.58           C  
ATOM    490  C   ALA A  34      18.569   0.278 -10.845  1.00  4.58           C  
ATOM    491  O   ALA A  34      19.702   0.760 -10.784  1.00  4.58           O  
ATOM    492  CB  ALA A  34      18.946  -0.115 -13.289  1.00  4.58           C  
ATOM    493  H   ALA A  34      16.044  -1.026 -12.368  1.00  4.58           H  
ATOM    494  HA  ALA A  34      18.198  -1.553 -11.880  1.00  4.58           H  
ATOM    495 1HB  ALA A  34      19.990  -0.349 -13.080  1.00  4.58           H  
ATOM    496 2HB  ALA A  34      18.611  -0.689 -14.153  1.00  4.58           H  
ATOM    497 3HB  ALA A  34      18.860   0.945 -13.507  1.00  4.58           H  
ATOM    498  N   ASN A  35      17.682   0.353  -9.861  1.00  4.07           N  
ATOM    499  CA  ASN A  35      17.896   1.028  -8.598  1.00  4.07           C  
ATOM    500  C   ASN A  35      17.037   0.328  -7.554  1.00  4.07           C  
ATOM    501  O   ASN A  35      15.817   0.507  -7.529  1.00  4.07           O  
ATOM    502  CB  ASN A  35      17.544   2.502  -8.737  1.00  4.07           C  
ATOM    503  CG  ASN A  35      17.881   3.331  -7.517  1.00  4.07           C  
ATOM    504  OD1 ASN A  35      18.425   2.833  -6.527  1.00  4.07           O  
ATOM    505  ND2 ASN A  35      17.564   4.605  -7.578  1.00  4.07           N  
ATOM    506  H   ASN A  35      16.791  -0.086 -10.017  1.00  4.07           H  
ATOM    507  HA  ASN A  35      18.938   0.924  -8.304  1.00  4.07           H  
ATOM    508 1HB  ASN A  35      18.074   2.915  -9.599  1.00  4.07           H  
ATOM    509 2HB  ASN A  35      16.478   2.594  -8.942  1.00  4.07           H  
ATOM    510 1HD2 ASN A  35      17.763   5.207  -6.802  1.00  4.07           H  
ATOM    511 2HD2 ASN A  35      17.127   4.973  -8.398  1.00  4.07           H  
ATOM    512  N   LEU A  36      17.655  -0.535  -6.753  1.00  3.45           N  
ATOM    513  CA  LEU A  36      16.907  -1.367  -5.816  1.00  3.45           C  
ATOM    514  C   LEU A  36      16.128  -0.493  -4.829  1.00  3.45           C  
ATOM    515  O   LEU A  36      16.710   0.344  -4.136  1.00  3.45           O  
ATOM    516  CB  LEU A  36      17.900  -2.314  -5.128  1.00  3.45           C  
ATOM    517  CG  LEU A  36      17.386  -3.382  -4.174  1.00  3.45           C  
ATOM    518  CD1 LEU A  36      16.509  -4.377  -4.900  1.00  3.45           C  
ATOM    519  CD2 LEU A  36      18.616  -4.119  -3.638  1.00  3.45           C  
ATOM    520  H   LEU A  36      18.660  -0.619  -6.804  1.00  3.45           H  
ATOM    521  HA  LEU A  36      16.203  -1.968  -6.375  1.00  3.45           H  
ATOM    522 1HB  LEU A  36      18.466  -2.825  -5.901  1.00  3.45           H  
ATOM    523 2HB  LEU A  36      18.601  -1.697  -4.562  1.00  3.45           H  
ATOM    524  HG  LEU A  36      16.803  -2.929  -3.370  1.00  3.45           H  
ATOM    525 1HD1 LEU A  36      16.170  -5.148  -4.214  1.00  3.45           H  
ATOM    526 2HD1 LEU A  36      15.645  -3.868  -5.327  1.00  3.45           H  
ATOM    527 3HD1 LEU A  36      17.088  -4.837  -5.678  1.00  3.45           H  
ATOM    528 1HD2 LEU A  36      18.327  -4.900  -2.995  1.00  3.45           H  
ATOM    529 2HD2 LEU A  36      19.166  -4.545  -4.475  1.00  3.45           H  
ATOM    530 3HD2 LEU A  36      19.261  -3.425  -3.105  1.00  3.45           H  
ATOM    531  N   HIS A  37      14.811  -0.712  -4.769  1.00  2.90           N  
ATOM    532  CA  HIS A  37      13.909   0.107  -3.951  1.00  2.90           C  
ATOM    533  C   HIS A  37      12.918  -0.717  -3.131  1.00  2.90           C  
ATOM    534  O   HIS A  37      12.352  -1.687  -3.630  1.00  2.90           O  
ATOM    535  CB  HIS A  37      13.187   1.081  -4.878  1.00  2.90           C  
ATOM    536  CG  HIS A  37      12.278   2.020  -4.204  1.00  2.90           C  
ATOM    537  ND1 HIS A  37      12.701   2.894  -3.239  1.00  2.90           N  
ATOM    538  CD2 HIS A  37      10.971   2.271  -4.391  1.00  2.90           C  
ATOM    539  CE1 HIS A  37      11.683   3.631  -2.844  1.00  2.90           C  
ATOM    540  NE2 HIS A  37      10.616   3.277  -3.538  1.00  2.90           N  
ATOM    541  H   HIS A  37      14.431  -1.428  -5.386  1.00  2.90           H  
ATOM    542  HA  HIS A  37      14.502   0.690  -3.249  1.00  2.90           H  
ATOM    543 1HB  HIS A  37      13.929   1.653  -5.445  1.00  2.90           H  
ATOM    544 2HB  HIS A  37      12.605   0.508  -5.601  1.00  2.90           H  
ATOM    545  HD2 HIS A  37      10.317   1.779  -5.101  1.00  2.90           H  
ATOM    546  HE1 HIS A  37      11.728   4.405  -2.085  1.00  2.90           H  
ATOM    547  HE2 HIS A  37       9.663   3.688  -3.472  1.00  2.90           H  
ATOM    548  N   CYS A  38      12.794  -0.357  -1.837  1.00  2.50           N  
ATOM    549  CA  CYS A  38      11.991  -1.113  -0.851  1.00  2.50           C  
ATOM    550  C   CYS A  38      10.655  -0.554  -0.452  1.00  2.50           C  
ATOM    551  O   CYS A  38      10.585   0.554   0.064  1.00  2.50           O  
ATOM    552  CB  CYS A  38      12.753  -1.196   0.478  1.00  2.50           C  
ATOM    553  SG  CYS A  38      11.951  -2.212   1.790  1.00  2.50           S  
ATOM    554  H   CYS A  38      13.281   0.474  -1.535  1.00  2.50           H  
ATOM    555  HA  CYS A  38      11.793  -2.100  -1.260  1.00  2.50           H  
ATOM    556 1HB  CYS A  38      13.772  -1.532   0.320  1.00  2.50           H  
ATOM    557 2HB  CYS A  38      12.803  -0.190   0.862  1.00  2.50           H  
ATOM    558  N   TRP A  39       9.596  -1.317  -0.678  1.00  2.30           N  
ATOM    559  CA  TRP A  39       8.266  -0.958  -0.201  1.00  2.30           C  
ATOM    560  C   TRP A  39       7.975  -1.658   1.135  1.00  2.30           C  
ATOM    561  O   TRP A  39       8.007  -2.885   1.176  1.00  2.30           O  
ATOM    562  CB  TRP A  39       7.198  -1.332  -1.215  1.00  2.30           C  
ATOM    563  CG  TRP A  39       7.125  -0.406  -2.372  1.00  2.30           C  
ATOM    564  CD1 TRP A  39       8.042   0.513  -2.756  1.00  2.30           C  
ATOM    565  CD2 TRP A  39       6.035  -0.287  -3.289  1.00  2.30           C  
ATOM    566  NE1 TRP A  39       7.589   1.195  -3.841  1.00  2.30           N  
ATOM    567  CE2 TRP A  39       6.367   0.718  -4.186  1.00  2.30           C  
ATOM    568  CE3 TRP A  39       4.817  -0.940  -3.415  1.00  2.30           C  
ATOM    569  CZ2 TRP A  39       5.518   1.095  -5.207  1.00  2.30           C  
ATOM    570  CZ3 TRP A  39       3.964  -0.580  -4.433  1.00  2.30           C  
ATOM    571  CH2 TRP A  39       4.305   0.418  -5.312  1.00  2.30           C  
ATOM    572  H   TRP A  39       9.722  -2.210  -1.151  1.00  2.30           H  
ATOM    573  HA  TRP A  39       8.215   0.117  -0.099  1.00  2.30           H  
ATOM    574 1HB  TRP A  39       7.400  -2.332  -1.592  1.00  2.30           H  
ATOM    575 2HB  TRP A  39       6.220  -1.346  -0.736  1.00  2.30           H  
ATOM    576  HD1 TRP A  39       8.989   0.698  -2.263  1.00  2.30           H  
ATOM    577  HE1 TRP A  39       8.081   1.962  -4.317  1.00  2.30           H  
ATOM    578  HE3 TRP A  39       4.552  -1.714  -2.727  1.00  2.30           H  
ATOM    579  HZ2 TRP A  39       5.777   1.895  -5.908  1.00  2.30           H  
ATOM    580  HZ3 TRP A  39       3.012  -1.101  -4.522  1.00  2.30           H  
ATOM    581  HH2 TRP A  39       3.609   0.686  -6.106  1.00  2.30           H  
ATOM    582  N   PRO A  40       7.734  -0.942   2.247  1.00  2.29           N  
ATOM    583  CA  PRO A  40       7.405  -1.524   3.535  1.00  2.29           C  
ATOM    584  C   PRO A  40       6.172  -2.413   3.429  1.00  2.29           C  
ATOM    585  O   PRO A  40       5.203  -2.075   2.747  1.00  2.29           O  
ATOM    586  CB  PRO A  40       7.155  -0.286   4.403  1.00  2.29           C  
ATOM    587  CG  PRO A  40       8.009   0.775   3.759  1.00  2.29           C  
ATOM    588  CD  PRO A  40       7.927   0.490   2.281  1.00  2.29           C  
ATOM    589  HA  PRO A  40       8.269  -2.088   3.901  1.00  2.29           H  
ATOM    590 1HB  PRO A  40       6.084  -0.043   4.404  1.00  2.29           H  
ATOM    591 2HB  PRO A  40       7.438  -0.498   5.449  1.00  2.29           H  
ATOM    592 1HG  PRO A  40       7.628   1.784   4.015  1.00  2.29           H  
ATOM    593 2HG  PRO A  40       9.039   0.714   4.137  1.00  2.29           H  
ATOM    594 1HD  PRO A  40       7.091   1.007   1.814  1.00  2.29           H  
ATOM    595 2HD  PRO A  40       8.878   0.736   1.848  1.00  2.29           H  
ATOM    596  N   ALA A  41       6.232  -3.540   4.120  1.00  2.46           N  
ATOM    597  CA  ALA A  41       5.176  -4.540   4.181  1.00  2.46           C  
ATOM    598  C   ALA A  41       3.992  -4.030   4.976  1.00  2.46           C  
ATOM    599  O   ALA A  41       4.146  -3.255   5.921  1.00  2.46           O  
ATOM    600  CB  ALA A  41       5.704  -5.825   4.811  1.00  2.46           C  
ATOM    601  H   ALA A  41       7.081  -3.719   4.636  1.00  2.46           H  
ATOM    602  HA  ALA A  41       4.840  -4.751   3.166  1.00  2.46           H  
ATOM    603 1HB  ALA A  41       4.914  -6.568   4.833  1.00  2.46           H  
ATOM    604 2HB  ALA A  41       6.539  -6.200   4.231  1.00  2.46           H  
ATOM    605 3HB  ALA A  41       6.041  -5.614   5.826  1.00  2.46           H  
ATOM    606  N   ASP A  42       2.811  -4.524   4.641  1.00  2.79           N  
ATOM    607  CA  ASP A  42       1.607  -4.190   5.386  1.00  2.79           C  
ATOM    608  C   ASP A  42       0.764  -5.423   5.679  1.00  2.79           C  
ATOM    609  O   ASP A  42      -0.369  -5.329   6.151  1.00  2.79           O  
ATOM    610  CB  ASP A  42       0.813  -3.171   4.571  1.00  2.79           C  
ATOM    611  CG  ASP A  42       0.330  -3.696   3.185  1.00  2.79           C  
ATOM    612  OD1 ASP A  42       0.388  -4.924   2.930  1.00  2.79           O  
ATOM    613  OD2 ASP A  42      -0.084  -2.855   2.386  1.00  2.79           O  
ATOM    614  H   ASP A  42       2.749  -5.127   3.841  1.00  2.79           H  
ATOM    615  HA  ASP A  42       1.896  -3.740   6.335  1.00  2.79           H  
ATOM    616 1HB  ASP A  42      -0.057  -2.865   5.143  1.00  2.79           H  
ATOM    617 2HB  ASP A  42       1.434  -2.280   4.425  1.00  2.79           H  
ATOM    618  N   ALA A  43       1.312  -6.586   5.318  1.00  3.26           N  
ATOM    619  CA  ALA A  43       0.679  -7.902   5.470  1.00  3.26           C  
ATOM    620  C   ALA A  43      -0.729  -7.998   4.848  1.00  3.26           C  
ATOM    621  O   ALA A  43      -1.461  -8.952   5.134  1.00  3.26           O  
ATOM    622  CB  ALA A  43       0.605  -8.251   6.946  1.00  3.26           C  
ATOM    623  H   ALA A  43       2.245  -6.549   4.946  1.00  3.26           H  
ATOM    624  HA  ALA A  43       1.316  -8.628   4.966  1.00  3.26           H  
ATOM    625 1HB  ALA A  43       0.185  -9.246   7.057  1.00  3.26           H  
ATOM    626 2HB  ALA A  43       1.604  -8.223   7.371  1.00  3.26           H  
ATOM    627 3HB  ALA A  43      -0.033  -7.530   7.459  1.00  3.26           H  
ATOM    628  N   THR A  44      -1.087  -7.065   3.968  1.00  3.79           N  
ATOM    629  CA  THR A  44      -2.381  -7.019   3.302  1.00  3.79           C  
ATOM    630  C   THR A  44      -2.213  -7.045   1.794  1.00  3.79           C  
ATOM    631  O   THR A  44      -2.802  -7.871   1.101  1.00  3.79           O  
ATOM    632  CB  THR A  44      -3.175  -5.753   3.690  1.00  3.79           C  
ATOM    633  OG1 THR A  44      -3.390  -5.719   5.114  1.00  3.79           O  
ATOM    634  CG2 THR A  44      -4.522  -5.755   2.972  1.00  3.79           C  
ATOM    635  H   THR A  44      -0.431  -6.307   3.772  1.00  3.79           H  
ATOM    636  HA  THR A  44      -2.958  -7.899   3.599  1.00  3.79           H  
ATOM    637  HB  THR A  44      -2.602  -4.864   3.399  1.00  3.79           H  
ATOM    638  HG1 THR A  44      -2.544  -5.525   5.568  1.00  3.79           H  
ATOM    639 1HG2 THR A  44      -5.085  -4.861   3.238  1.00  3.79           H  
ATOM    640 2HG2 THR A  44      -4.359  -5.776   1.901  1.00  3.79           H  
ATOM    641 3HG2 THR A  44      -5.086  -6.639   3.269  1.00  3.79           H  
ATOM    642  N   LYS A  45      -1.428  -6.095   1.289  1.00  4.29           N  
ATOM    643  CA  LYS A  45      -1.183  -5.933  -0.134  1.00  4.29           C  
ATOM    644  C   LYS A  45       0.200  -6.480  -0.445  1.00  4.29           C  
ATOM    645  O   LYS A  45       0.536  -6.789  -1.594  1.00  4.29           O  
ATOM    646  CB  LYS A  45      -1.369  -4.479  -0.544  1.00  4.29           C  
ATOM    647  CG  LYS A  45      -2.789  -3.941  -0.295  1.00  4.29           C  
ATOM    648  CD  LYS A  45      -3.838  -4.735  -1.084  1.00  4.29           C  
ATOM    649  CE  LYS A  45      -5.237  -4.146  -0.908  1.00  4.29           C  
ATOM    650  NZ  LYS A  45      -6.271  -4.929  -1.654  1.00  4.29           N  
ATOM    651  H   LYS A  45      -0.948  -5.464   1.928  1.00  4.29           H  
ATOM    652  HA  LYS A  45      -1.908  -6.526  -0.688  1.00  4.29           H  
ATOM    653 1HB  LYS A  45      -0.717  -3.867   0.060  1.00  4.29           H  
ATOM    654 2HB  LYS A  45      -1.098  -4.343  -1.590  1.00  4.29           H  
ATOM    655 1HG  LYS A  45      -3.017  -3.978   0.770  1.00  4.29           H  
ATOM    656 2HG  LYS A  45      -2.837  -2.899  -0.616  1.00  4.29           H  
ATOM    657 1HD  LYS A  45      -3.579  -4.724  -2.143  1.00  4.29           H  
ATOM    658 2HD  LYS A  45      -3.840  -5.772  -0.741  1.00  4.29           H  
ATOM    659 1HE  LYS A  45      -5.489  -4.145   0.152  1.00  4.29           H  
ATOM    660 2HE  LYS A  45      -5.239  -3.120  -1.272  1.00  4.29           H  
ATOM    661 1HZ  LYS A  45      -7.180  -4.511  -1.512  1.00  4.29           H  
ATOM    662 2HZ  LYS A  45      -6.048  -4.928  -2.640  1.00  4.29           H  
ATOM    663 3HZ  LYS A  45      -6.280  -5.881  -1.312  1.00  4.29           H  
ATOM    664  N   HIS A  46       0.984  -6.655   0.610  1.00  4.72           N  
ATOM    665  CA  HIS A  46       2.326  -7.225   0.536  1.00  4.72           C  
ATOM    666  C   HIS A  46       2.300  -8.506  -0.278  1.00  4.72           C  
ATOM    667  O   HIS A  46       3.082  -8.682  -1.205  1.00  4.72           O  
ATOM    668  CB  HIS A  46       2.834  -7.512   1.950  1.00  4.72           C  
ATOM    669  CG  HIS A  46       4.205  -8.128   2.042  1.00  4.72           C  
ATOM    670  ND1 HIS A  46       5.370  -7.417   1.804  1.00  4.72           N  
ATOM    671  CD2 HIS A  46       4.595  -9.383   2.365  1.00  4.72           C  
ATOM    672  CE1 HIS A  46       6.413  -8.220   1.989  1.00  4.72           C  
ATOM    673  NE2 HIS A  46       5.968  -9.408   2.323  1.00  4.72           N  
ATOM    674  H   HIS A  46       0.644  -6.301   1.507  1.00  4.72           H  
ATOM    675  HA  HIS A  46       3.013  -6.543   0.050  1.00  4.72           H  
ATOM    676 1HB  HIS A  46       2.842  -6.583   2.518  1.00  4.72           H  
ATOM    677 2HB  HIS A  46       2.132  -8.183   2.449  1.00  4.72           H  
ATOM    678  HD2 HIS A  46       3.937 -10.217   2.615  1.00  4.72           H  
ATOM    679  HE1 HIS A  46       7.459  -7.952   1.885  1.00  4.72           H  
ATOM    680  HE2 HIS A  46       6.535 -10.221   2.523  1.00  4.72           H  
ATOM    681  N   ASP A  47       1.344  -9.376   0.020  1.00  5.06           N  
ATOM    682  CA  ASP A  47       1.245 -10.647  -0.675  1.00  5.06           C  
ATOM    683  C   ASP A  47       0.264 -10.666  -1.837  1.00  5.06           C  
ATOM    684  O   ASP A  47      -0.346 -11.702  -2.115  1.00  5.06           O  
ATOM    685  CB  ASP A  47       0.963 -11.774   0.305  1.00  5.06           C  
ATOM    686  CG  ASP A  47       2.220 -12.145   1.073  1.00  5.06           C  
ATOM    687  OD1 ASP A  47       3.271 -12.276   0.445  1.00  5.06           O  
ATOM    688  OD2 ASP A  47       2.147 -12.262   2.270  1.00  5.06           O  
ATOM    689  H   ASP A  47       0.694  -9.161   0.763  1.00  5.06           H  
ATOM    690  HA  ASP A  47       2.226 -10.856  -1.099  1.00  5.06           H  
ATOM    691 1HB  ASP A  47       0.191 -11.460   1.012  1.00  5.06           H  
ATOM    692 2HB  ASP A  47       0.587 -12.648  -0.227  1.00  5.06           H  
ATOM    693  N   THR A  48       0.114  -9.513  -2.502  1.00  5.37           N  
ATOM    694  CA  THR A  48      -0.668  -9.414  -3.733  1.00  5.37           C  
ATOM    695  C   THR A  48       0.254  -8.830  -4.819  1.00  5.37           C  
ATOM    696  O   THR A  48      -0.221  -8.294  -5.824  1.00  5.37           O  
ATOM    697  CB  THR A  48      -1.891  -8.492  -3.588  1.00  5.37           C  
ATOM    698  OG1 THR A  48      -1.464  -7.161  -3.293  1.00  5.37           O  
ATOM    699  CG2 THR A  48      -2.759  -8.978  -2.433  1.00  5.37           C  
ATOM    700  H   THR A  48       0.572  -8.666  -2.166  1.00  5.37           H  
ATOM    701  HA  THR A  48      -0.994 -10.403  -4.039  1.00  5.37           H  
ATOM    702  HB  THR A  48      -2.468  -8.496  -4.509  1.00  5.37           H  
ATOM    703  HG1 THR A  48      -0.617  -7.187  -2.799  1.00  5.37           H  
ATOM    704 1HG2 THR A  48      -3.621  -8.322  -2.326  1.00  5.37           H  
ATOM    705 2HG2 THR A  48      -3.094  -9.997  -2.630  1.00  5.37           H  
ATOM    706 3HG2 THR A  48      -2.178  -8.960  -1.510  1.00  5.37           H  
ATOM    707  N   TRP A  49       1.569  -8.856  -4.553  1.00  5.70           N  
ATOM    708  CA  TRP A  49       2.607  -8.243  -5.392  1.00  5.70           C  
ATOM    709  C   TRP A  49       2.750  -8.949  -6.777  1.00  5.70           C  
ATOM    710  O   TRP A  49       3.375 -10.005  -6.836  1.00  5.70           O  
ATOM    711  CB  TRP A  49       3.939  -8.323  -4.611  1.00  5.70           C  
ATOM    712  CG  TRP A  49       5.091  -7.596  -5.233  1.00  5.70           C  
ATOM    713  CD1 TRP A  49       5.798  -7.973  -6.310  1.00  5.70           C  
ATOM    714  CD2 TRP A  49       5.676  -6.347  -4.782  1.00  5.70           C  
ATOM    715  NE1 TRP A  49       6.774  -7.039  -6.596  1.00  5.70           N  
ATOM    716  CE2 TRP A  49       6.707  -6.037  -5.664  1.00  5.70           C  
ATOM    717  CE3 TRP A  49       5.408  -5.490  -3.723  1.00  5.70           C  
ATOM    718  CZ2 TRP A  49       7.481  -4.886  -5.519  1.00  5.70           C  
ATOM    719  CZ3 TRP A  49       6.180  -4.349  -3.571  1.00  5.70           C  
ATOM    720  CH2 TRP A  49       7.186  -4.048  -4.440  1.00  5.70           C  
ATOM    721  H   TRP A  49       1.860  -9.365  -3.725  1.00  5.70           H  
ATOM    722  HA  TRP A  49       2.374  -7.196  -5.481  1.00  5.70           H  
ATOM    723 1HB  TRP A  49       3.795  -7.930  -3.600  1.00  5.70           H  
ATOM    724 2HB  TRP A  49       4.221  -9.370  -4.507  1.00  5.70           H  
ATOM    725  HD1 TRP A  49       5.614  -8.880  -6.856  1.00  5.70           H  
ATOM    726  HE1 TRP A  49       7.439  -7.084  -7.358  1.00  5.70           H  
ATOM    727  HE3 TRP A  49       4.610  -5.725  -3.024  1.00  5.70           H  
ATOM    728  HZ2 TRP A  49       8.285  -4.642  -6.201  1.00  5.70           H  
ATOM    729  HZ3 TRP A  49       5.965  -3.696  -2.741  1.00  5.70           H  
ATOM    730  HH2 TRP A  49       7.771  -3.135  -4.281  1.00  5.70           H  
ATOM    731  N   PRO A  50       2.390  -8.283  -7.920  1.00  6.11           N  
ATOM    732  CA  PRO A  50       2.322  -8.804  -9.302  1.00  6.11           C  
ATOM    733  C   PRO A  50       3.589  -9.422  -9.891  1.00  6.11           C  
ATOM    734  O   PRO A  50       3.518 -10.234 -10.826  1.00  6.11           O  
ATOM    735  CB  PRO A  50       2.007  -7.543 -10.111  1.00  6.11           C  
ATOM    736  CG  PRO A  50       1.315  -6.627  -9.160  1.00  6.11           C  
ATOM    737  CD  PRO A  50       1.967  -6.864  -7.832  1.00  6.11           C  
ATOM    738  HA  PRO A  50       1.487  -9.512  -9.357  1.00  6.11           H  
ATOM    739 1HB  PRO A  50       2.948  -7.123 -10.509  1.00  6.11           H  
ATOM    740 2HB  PRO A  50       1.386  -7.805 -10.980  1.00  6.11           H  
ATOM    741 1HG  PRO A  50       1.413  -5.586  -9.502  1.00  6.11           H  
ATOM    742 2HG  PRO A  50       0.240  -6.856  -9.140  1.00  6.11           H  
ATOM    743 1HD  PRO A  50       2.833  -6.201  -7.675  1.00  6.11           H  
ATOM    744 2HD  PRO A  50       1.168  -6.710  -7.104  1.00  6.11           H  
ATOM    745  N   ARG A  51       4.724  -9.049  -9.320  1.00  6.59           N  
ATOM    746  CA  ARG A  51       6.067  -9.470  -9.704  1.00  6.59           C  
ATOM    747  C   ARG A  51       6.507  -8.723 -10.955  1.00  6.59           C  
ATOM    748  O   ARG A  51       6.311  -7.511 -11.040  1.00  6.59           O  
ATOM    749  CB  ARG A  51       6.141 -10.989  -9.894  1.00  6.59           C  
ATOM    750  CG  ARG A  51       5.833 -11.754  -8.619  1.00  6.59           C  
ATOM    751  CD  ARG A  51       5.874 -13.200  -8.796  1.00  6.59           C  
ATOM    752  NE  ARG A  51       5.454 -13.845  -7.587  1.00  6.59           N  
ATOM    753  CZ  ARG A  51       5.338 -15.157  -7.385  1.00  6.59           C  
ATOM    754  NH1 ARG A  51       5.628 -16.035  -8.325  1.00  6.59           N  
ATOM    755  NH2 ARG A  51       4.918 -15.529  -6.213  1.00  6.59           N  
ATOM    756  H   ARG A  51       4.656  -8.404  -8.548  1.00  6.59           H  
ATOM    757  HA  ARG A  51       6.757  -9.205  -8.904  1.00  6.59           H  
ATOM    758 1HB  ARG A  51       5.529 -11.359 -10.700  1.00  6.59           H  
ATOM    759 2HB  ARG A  51       7.169 -11.255 -10.135  1.00  6.59           H  
ATOM    760 1HG  ARG A  51       6.538 -11.477  -7.835  1.00  6.59           H  
ATOM    761 2HG  ARG A  51       4.821 -11.510  -8.291  1.00  6.59           H  
ATOM    762 1HD  ARG A  51       5.196 -13.487  -9.597  1.00  6.59           H  
ATOM    763 2HD  ARG A  51       6.888 -13.520  -9.031  1.00  6.59           H  
ATOM    764  HE  ARG A  51       5.199 -13.238  -6.805  1.00  6.59           H  
ATOM    765 1HH1 ARG A  51       5.953 -15.720  -9.229  1.00  6.59           H  
ATOM    766 2HH1 ARG A  51       5.528 -17.023  -8.144  1.00  6.59           H  
ATOM    767 1HH2 ARG A  51       4.704 -14.776  -5.535  1.00  6.59           H  
ATOM    768 2HH2 ARG A  51       4.802 -16.506  -5.989  1.00  6.59           H  
ATOM    769  N   ASN A  52       7.126  -9.410 -11.909  1.00  7.08           N  
ATOM    770  CA  ASN A  52       7.767  -8.700 -13.011  1.00  7.08           C  
ATOM    771  C   ASN A  52       6.946  -8.563 -14.291  1.00  7.08           C  
ATOM    772  O   ASN A  52       7.475  -8.119 -15.311  1.00  7.08           O  
ATOM    773  CB  ASN A  52       9.090  -9.365 -13.326  1.00  7.08           C  
ATOM    774  CG  ASN A  52      10.091  -9.192 -12.209  1.00  7.08           C  
ATOM    775  OD1 ASN A  52      10.170  -8.129 -11.584  1.00  7.08           O  
ATOM    776  ND2 ASN A  52      10.855 -10.226 -11.944  1.00  7.08           N  
ATOM    777  H   ASN A  52       7.209 -10.411 -11.852  1.00  7.08           H  
ATOM    778  HA  ASN A  52       7.973  -7.685 -12.670  1.00  7.08           H  
ATOM    779 1HB  ASN A  52       8.930 -10.429 -13.495  1.00  7.08           H  
ATOM    780 2HB  ASN A  52       9.500  -8.943 -14.247  1.00  7.08           H  
ATOM    781 1HD2 ASN A  52      11.533 -10.174 -11.213  1.00  7.08           H  
ATOM    782 2HD2 ASN A  52      10.760 -11.069 -12.478  1.00  7.08           H  
ATOM    783  N   SER A  53       5.667  -8.936 -14.263  1.00  7.49           N  
ATOM    784  CA  SER A  53       4.863  -8.784 -15.469  1.00  7.49           C  
ATOM    785  C   SER A  53       3.347  -8.871 -15.231  1.00  7.49           C  
ATOM    786  O   SER A  53       2.890  -9.743 -14.479  1.00  7.49           O  
ATOM    787  CB  SER A  53       5.212  -9.860 -16.492  1.00  7.49           C  
ATOM    788  OG  SER A  53       4.416  -9.727 -17.644  1.00  7.49           O  
ATOM    789  H   SER A  53       5.262  -9.291 -13.406  1.00  7.49           H  
ATOM    790  HA  SER A  53       5.155  -7.829 -15.894  1.00  7.49           H  
ATOM    791 1HB  SER A  53       6.273  -9.825 -16.769  1.00  7.49           H  
ATOM    792 2HB  SER A  53       5.027 -10.830 -16.045  1.00  7.49           H  
ATOM    793  HG  SER A  53       4.298 -10.625 -18.004  1.00  7.49           H  
ATOM    794  N   PRO A  54       2.531  -8.048 -15.941  1.00  7.72           N  
ATOM    795  CA  PRO A  54       1.083  -8.122 -16.069  1.00  7.72           C  
ATOM    796  C   PRO A  54       0.635  -9.456 -16.645  1.00  7.72           C  
ATOM    797  O   PRO A  54      -0.528  -9.832 -16.529  1.00  7.72           O  
ATOM    798  CB  PRO A  54       0.755  -6.983 -17.034  1.00  7.72           C  
ATOM    799  CG  PRO A  54       1.873  -6.008 -16.876  1.00  7.72           C  
ATOM    800  CD  PRO A  54       3.096  -6.851 -16.613  1.00  7.72           C  
ATOM    801  HA  PRO A  54       0.626  -7.948 -15.084  1.00  7.72           H  
ATOM    802 1HB  PRO A  54       0.693  -7.374 -18.057  1.00  7.72           H  
ATOM    803 2HB  PRO A  54      -0.235  -6.563 -16.789  1.00  7.72           H  
ATOM    804 1HG  PRO A  54       1.965  -5.425 -17.798  1.00  7.72           H  
ATOM    805 2HG  PRO A  54       1.657  -5.292 -16.065  1.00  7.72           H  
ATOM    806 1HD  PRO A  54       3.595  -7.119 -17.561  1.00  7.72           H  
ATOM    807 2HD  PRO A  54       3.734  -6.265 -15.937  1.00  7.72           H  
ATOM    808  N   SER A  55       1.542 -10.166 -17.317  1.00  7.73           N  
ATOM    809  CA  SER A  55       1.186 -11.458 -17.874  1.00  7.73           C  
ATOM    810  C   SER A  55       1.165 -12.540 -16.790  1.00  7.73           C  
ATOM    811  O   SER A  55       0.674 -13.640 -17.032  1.00  7.73           O  
ATOM    812  CB  SER A  55       2.144 -11.849 -18.987  1.00  7.73           C  
ATOM    813  OG  SER A  55       3.434 -12.117 -18.488  1.00  7.73           O  
ATOM    814  H   SER A  55       2.495  -9.840 -17.428  1.00  7.73           H  
ATOM    815  HA  SER A  55       0.185 -11.381 -18.301  1.00  7.73           H  
ATOM    816 1HB  SER A  55       1.760 -12.724 -19.510  1.00  7.73           H  
ATOM    817 2HB  SER A  55       2.201 -11.039 -19.715  1.00  7.73           H  
ATOM    818  HG  SER A  55       3.350 -12.941 -17.983  1.00  7.73           H  
ATOM    819  N   ASN A  56       1.724 -12.236 -15.598  1.00  7.52           N  
ATOM    820  CA  ASN A  56       1.745 -13.208 -14.511  1.00  7.52           C  
ATOM    821  C   ASN A  56       0.819 -12.814 -13.360  1.00  7.52           C  
ATOM    822  O   ASN A  56       0.094 -13.661 -12.831  1.00  7.52           O  
ATOM    823  CB  ASN A  56       3.158 -13.383 -13.970  1.00  7.52           C  
ATOM    824  CG  ASN A  56       4.116 -13.938 -14.997  1.00  7.52           C  
ATOM    825  OD1 ASN A  56       3.766 -14.817 -15.794  1.00  7.52           O  
ATOM    826  ND2 ASN A  56       5.329 -13.444 -14.984  1.00  7.52           N  
ATOM    827  H   ASN A  56       2.113 -11.315 -15.427  1.00  7.52           H  
ATOM    828  HA  ASN A  56       1.396 -14.166 -14.890  1.00  7.52           H  
ATOM    829 1HB  ASN A  56       3.536 -12.420 -13.608  1.00  7.52           H  
ATOM    830 2HB  ASN A  56       3.129 -14.061 -13.116  1.00  7.52           H  
ATOM    831 1HD2 ASN A  56       6.012 -13.772 -15.637  1.00  7.52           H  
ATOM    832 2HD2 ASN A  56       5.574 -12.745 -14.314  1.00  7.52           H  
ATOM    833  N   GLU A  57       0.863 -11.533 -12.956  1.00  7.13           N  
ATOM    834  CA  GLU A  57       0.075 -11.047 -11.812  1.00  7.13           C  
ATOM    835  C   GLU A  57       0.182 -11.984 -10.610  1.00  7.13           C  
ATOM    836  O   GLU A  57      -0.838 -12.432 -10.080  1.00  7.13           O  
ATOM    837  CB  GLU A  57      -1.407 -10.841 -12.148  1.00  7.13           C  
ATOM    838  CG  GLU A  57      -1.692  -9.792 -13.210  1.00  7.13           C  
ATOM    839  CD  GLU A  57      -3.182  -9.495 -13.380  1.00  7.13           C  
ATOM    840  OE1 GLU A  57      -3.984 -10.162 -12.766  1.00  7.13           O  
ATOM    841  OE2 GLU A  57      -3.505  -8.583 -14.109  1.00  7.13           O  
ATOM    842  H   GLU A  57       1.479 -10.883 -13.448  1.00  7.13           H  
ATOM    843  HA  GLU A  57       0.485 -10.084 -11.511  1.00  7.13           H  
ATOM    844 1HB  GLU A  57      -1.836 -11.784 -12.484  1.00  7.13           H  
ATOM    845 2HB  GLU A  57      -1.938 -10.551 -11.241  1.00  7.13           H  
ATOM    846 1HG  GLU A  57      -1.165  -8.871 -12.963  1.00  7.13           H  
ATOM    847 2HG  GLU A  57      -1.298 -10.160 -14.151  1.00  7.13           H  
ATOM    848  N   GLY A  58       1.397 -12.333 -10.213  1.00  6.63           N  
ATOM    849  CA  GLY A  58       1.530 -13.275  -9.109  1.00  6.63           C  
ATOM    850  C   GLY A  58       1.028 -12.602  -7.854  1.00  6.63           C  
ATOM    851  O   GLY A  58       1.176 -11.401  -7.712  1.00  6.63           O  
ATOM    852  H   GLY A  58       2.204 -11.894 -10.649  1.00  6.63           H  
ATOM    853 1HA  GLY A  58       0.949 -14.173  -9.315  1.00  6.63           H  
ATOM    854 2HA  GLY A  58       2.572 -13.563  -8.991  1.00  6.63           H  
ATOM    855  N   ALA A  59       0.369 -13.331  -6.960  1.00  6.12           N  
ATOM    856  CA  ALA A  59      -0.033 -12.647  -5.734  1.00  6.12           C  
ATOM    857  C   ALA A  59       1.087 -12.600  -4.658  1.00  6.12           C  
ATOM    858  O   ALA A  59       1.592 -11.517  -4.376  1.00  6.12           O  
ATOM    859  CB  ALA A  59      -1.341 -13.224  -5.185  1.00  6.12           C  
ATOM    860  H   ALA A  59       0.196 -14.309  -7.112  1.00  6.12           H  
ATOM    861  HA  ALA A  59      -0.248 -11.613  -5.997  1.00  6.12           H  
ATOM    862 1HB  ALA A  59      -1.642 -12.643  -4.319  1.00  6.12           H  
ATOM    863 2HB  ALA A  59      -2.107 -13.138  -5.959  1.00  6.12           H  
ATOM    864 3HB  ALA A  59      -1.273 -14.236  -4.900  1.00  6.12           H  
ATOM    865  N   PRO A  60       1.571 -13.722  -4.086  1.00  5.60           N  
ATOM    866  CA  PRO A  60       2.449 -13.705  -2.929  1.00  5.60           C  
ATOM    867  C   PRO A  60       3.874 -13.296  -3.210  1.00  5.60           C  
ATOM    868  O   PRO A  60       4.423 -13.596  -4.281  1.00  5.60           O  
ATOM    869  CB  PRO A  60       2.406 -15.158  -2.464  1.00  5.60           C  
ATOM    870  CG  PRO A  60       2.200 -15.964  -3.735  1.00  5.60           C  
ATOM    871  CD  PRO A  60       1.337 -15.095  -4.631  1.00  5.60           C  
ATOM    872  HA  PRO A  60       2.015 -13.053  -2.164  1.00  5.60           H  
ATOM    873 1HB  PRO A  60       3.353 -15.401  -1.953  1.00  5.60           H  
ATOM    874 2HB  PRO A  60       1.605 -15.289  -1.725  1.00  5.60           H  
ATOM    875 1HG  PRO A  60       3.166 -16.230  -4.177  1.00  5.60           H  
ATOM    876 2HG  PRO A  60       1.703 -16.909  -3.488  1.00  5.60           H  
ATOM    877 1HD  PRO A  60       1.708 -15.185  -5.659  1.00  5.60           H  
ATOM    878 2HD  PRO A  60       0.332 -15.447  -4.510  1.00  5.60           H  
ATOM    879  N   CYS A  61       4.549 -12.801  -2.168  1.00  5.09           N  
ATOM    880  CA  CYS A  61       5.995 -12.576  -2.240  1.00  5.09           C  
ATOM    881  C   CYS A  61       6.726 -13.888  -1.945  1.00  5.09           C  
ATOM    882  O   CYS A  61       7.415 -14.029  -0.938  1.00  5.09           O  
ATOM    883  CB  CYS A  61       6.438 -11.498  -1.248  1.00  5.09           C  
ATOM    884  SG  CYS A  61       5.835  -9.826  -1.610  1.00  5.09           S  
ATOM    885  H   CYS A  61       4.050 -12.574  -1.293  1.00  5.09           H  
ATOM    886  HA  CYS A  61       6.248 -12.240  -3.245  1.00  5.09           H  
ATOM    887 1HB  CYS A  61       6.082 -11.766  -0.248  1.00  5.09           H  
ATOM    888 2HB  CYS A  61       7.515 -11.476  -1.206  1.00  5.09           H  
ATOM    889  HG  CYS A  61       4.549  -9.991  -1.219  1.00  5.09           H  
ATOM    890  N   GLY A  62       6.556 -14.852  -2.853  1.00  4.64           N  
ATOM    891  CA  GLY A  62       7.046 -16.222  -2.697  1.00  4.64           C  
ATOM    892  C   GLY A  62       8.498 -16.480  -3.108  1.00  4.64           C  
ATOM    893  O   GLY A  62       8.983 -17.604  -2.996  1.00  4.64           O  
ATOM    894  H   GLY A  62       5.986 -14.602  -3.658  1.00  4.64           H  
ATOM    895 1HA  GLY A  62       6.926 -16.513  -1.653  1.00  4.64           H  
ATOM    896 2HA  GLY A  62       6.397 -16.888  -3.267  1.00  4.64           H  
ATOM    897  N   TYR A  63       9.183 -15.467  -3.617  1.00  4.29           N  
ATOM    898  CA  TYR A  63      10.573 -15.665  -4.006  1.00  4.29           C  
ATOM    899  C   TYR A  63      11.304 -15.969  -2.697  1.00  4.29           C  
ATOM    900  O   TYR A  63      11.021 -15.300  -1.708  1.00  4.29           O  
ATOM    901  CB  TYR A  63      11.173 -14.414  -4.643  1.00  4.29           C  
ATOM    902  CG  TYR A  63      12.575 -14.652  -5.187  1.00  4.29           C  
ATOM    903  CD1 TYR A  63      12.747 -15.210  -6.442  1.00  4.29           C  
ATOM    904  CD2 TYR A  63      13.676 -14.371  -4.415  1.00  4.29           C  
ATOM    905  CE1 TYR A  63      14.021 -15.456  -6.919  1.00  4.29           C  
ATOM    906  CE2 TYR A  63      14.945 -14.614  -4.872  1.00  4.29           C  
ATOM    907  CZ  TYR A  63      15.125 -15.152  -6.122  1.00  4.29           C  
ATOM    908  OH  TYR A  63      16.398 -15.399  -6.589  1.00  4.29           O  
ATOM    909  H   TYR A  63       8.747 -14.565  -3.701  1.00  4.29           H  
ATOM    910  HA  TYR A  63      10.635 -16.496  -4.699  1.00  4.29           H  
ATOM    911 1HB  TYR A  63      10.537 -14.074  -5.463  1.00  4.29           H  
ATOM    912 2HB  TYR A  63      11.220 -13.617  -3.903  1.00  4.29           H  
ATOM    913  HD1 TYR A  63      11.877 -15.453  -7.054  1.00  4.29           H  
ATOM    914  HD2 TYR A  63      13.536 -13.963  -3.429  1.00  4.29           H  
ATOM    915  HE1 TYR A  63      14.159 -15.891  -7.909  1.00  4.29           H  
ATOM    916  HE2 TYR A  63      15.803 -14.382  -4.234  1.00  4.29           H  
ATOM    917  HH  TYR A  63      16.348 -15.792  -7.463  1.00  4.29           H  
ATOM    918  N   PRO A  64      12.224 -16.938  -2.613  1.00  4.09           N  
ATOM    919  CA  PRO A  64      12.941 -17.220  -1.389  1.00  4.09           C  
ATOM    920  C   PRO A  64      13.523 -15.946  -0.812  1.00  4.09           C  
ATOM    921  O   PRO A  64      14.233 -15.199  -1.493  1.00  4.09           O  
ATOM    922  CB  PRO A  64      14.023 -18.181  -1.884  1.00  4.09           C  
ATOM    923  CG  PRO A  64      13.368 -18.900  -3.046  1.00  4.09           C  
ATOM    924  CD  PRO A  64      12.538 -17.843  -3.738  1.00  4.09           C  
ATOM    925  HA  PRO A  64      12.263 -17.706  -0.674  1.00  4.09           H  
ATOM    926 1HB  PRO A  64      14.914 -17.614  -2.193  1.00  4.09           H  
ATOM    927 2HB  PRO A  64      14.335 -18.857  -1.076  1.00  4.09           H  
ATOM    928 1HG  PRO A  64      14.139 -19.329  -3.705  1.00  4.09           H  
ATOM    929 2HG  PRO A  64      12.762 -19.737  -2.675  1.00  4.09           H  
ATOM    930 1HD  PRO A  64      13.122 -17.347  -4.509  1.00  4.09           H  
ATOM    931 2HD  PRO A  64      11.630 -18.324  -4.123  1.00  4.09           H  
ATOM    932  N   CYS A  65      13.320 -15.737   0.481  1.00  4.06           N  
ATOM    933  CA  CYS A  65      13.764 -14.503   1.116  1.00  4.06           C  
ATOM    934  C   CYS A  65      15.232 -14.458   1.465  1.00  4.06           C  
ATOM    935  O   CYS A  65      15.621 -14.476   2.636  1.00  4.06           O  
ATOM    936  CB  CYS A  65      12.940 -14.225   2.369  1.00  4.06           C  
ATOM    937  SG  CYS A  65      11.165 -13.843   2.062  1.00  4.06           S  
ATOM    938  H   CYS A  65      12.785 -16.407   1.012  1.00  4.06           H  
ATOM    939  HA  CYS A  65      13.587 -13.696   0.409  1.00  4.06           H  
ATOM    940 1HB  CYS A  65      12.979 -15.106   3.007  1.00  4.06           H  
ATOM    941 2HB  CYS A  65      13.387 -13.417   2.936  1.00  4.06           H  
ATOM    942  N   VAL A  66      16.042 -14.393   0.426  1.00  4.22           N  
ATOM    943  CA  VAL A  66      17.482 -14.338   0.564  1.00  4.22           C  
ATOM    944  C   VAL A  66      17.925 -12.886   0.739  1.00  4.22           C  
ATOM    945  O   VAL A  66      17.602 -12.088  -0.128  1.00  4.22           O  
ATOM    946  CB  VAL A  66      18.144 -14.888  -0.700  1.00  4.22           C  
ATOM    947  CG1 VAL A  66      19.646 -14.770  -0.580  1.00  4.22           C  
ATOM    948  CG2 VAL A  66      17.712 -16.327  -0.900  1.00  4.22           C  
ATOM    949  H   VAL A  66      15.603 -14.410  -0.498  1.00  4.22           H  
ATOM    950  HA  VAL A  66      17.757 -14.962   1.404  1.00  4.22           H  
ATOM    951  HB  VAL A  66      17.830 -14.293  -1.559  1.00  4.22           H  
ATOM    952 1HG1 VAL A  66      20.115 -15.149  -1.487  1.00  4.22           H  
ATOM    953 2HG1 VAL A  66      19.921 -13.723  -0.441  1.00  4.22           H  
ATOM    954 3HG1 VAL A  66      19.987 -15.349   0.275  1.00  4.22           H  
ATOM    955 1HG2 VAL A  66      18.173 -16.724  -1.808  1.00  4.22           H  
ATOM    956 2HG2 VAL A  66      18.027 -16.922  -0.042  1.00  4.22           H  
ATOM    957 3HG2 VAL A  66      16.630 -16.370  -0.995  1.00  4.22           H  
ATOM    958  N   PRO A  67      18.590 -12.503   1.850  1.00  4.55           N  
ATOM    959  CA  PRO A  67      19.096 -11.165   2.166  1.00  4.55           C  
ATOM    960  C   PRO A  67      20.382 -10.830   1.423  1.00  4.55           C  
ATOM    961  O   PRO A  67      21.097 -11.735   0.986  1.00  4.55           O  
ATOM    962  CB  PRO A  67      19.325 -11.252   3.671  1.00  4.55           C  
ATOM    963  CG  PRO A  67      19.711 -12.684   3.901  1.00  4.55           C  
ATOM    964  CD  PRO A  67      18.882 -13.489   2.913  1.00  4.55           C  
ATOM    965  HA  PRO A  67      18.310 -10.426   1.927  1.00  4.55           H  
ATOM    966 1HB  PRO A  67      20.116 -10.550   3.974  1.00  4.55           H  
ATOM    967 2HB  PRO A  67      18.412 -10.961   4.204  1.00  4.55           H  
ATOM    968 1HG  PRO A  67      20.794 -12.804   3.741  1.00  4.55           H  
ATOM    969 2HG  PRO A  67      19.514 -12.959   4.945  1.00  4.55           H  
ATOM    970 1HD  PRO A  67      19.502 -14.314   2.532  1.00  4.55           H  
ATOM    971 2HD  PRO A  67      17.953 -13.838   3.390  1.00  4.55           H  
ATOM    972  N   SER A  68      20.728  -9.539   1.340  1.00  5.02           N  
ATOM    973  CA  SER A  68      22.036  -9.123   0.800  1.00  5.02           C  
ATOM    974  C   SER A  68      23.168  -9.176   1.829  1.00  5.02           C  
ATOM    975  O   SER A  68      24.335  -8.981   1.486  1.00  5.02           O  
ATOM    976  CB  SER A  68      21.982  -7.725   0.195  1.00  5.02           C  
ATOM    977  OG  SER A  68      21.725  -6.732   1.162  1.00  5.02           O  
ATOM    978  H   SER A  68      20.081  -8.838   1.675  1.00  5.02           H  
ATOM    979  HA  SER A  68      22.294  -9.815  -0.003  1.00  5.02           H  
ATOM    980 1HB  SER A  68      22.934  -7.516  -0.285  1.00  5.02           H  
ATOM    981 2HB  SER A  68      21.246  -7.692  -0.569  1.00  5.02           H  
ATOM    982  HG  SER A  68      22.542  -6.652   1.679  1.00  5.02           H  
ATOM    983  N   ALA A  69      22.811  -9.402   3.086  1.00  5.56           N  
ATOM    984  CA  ALA A  69      23.767  -9.431   4.183  1.00  5.56           C  
ATOM    985  C   ALA A  69      23.129 -10.044   5.420  1.00  5.56           C  
ATOM    986  O   ALA A  69      23.748 -10.856   6.109  1.00  5.56           O  
ATOM    987  OXT ALA A  69      21.963  -9.769   5.698  1.00  5.56           O  
ATOM    988  CB  ALA A  69      24.267  -8.026   4.494  1.00  5.56           C  
ATOM    989  H   ALA A  69      21.835  -9.565   3.277  1.00  5.56           H  
ATOM    990  HA  ALA A  69      24.610 -10.056   3.888  1.00  5.56           H  
ATOM    991 1HB  ALA A  69      24.991  -8.070   5.308  1.00  5.56           H  
ATOM    992 2HB  ALA A  69      24.745  -7.595   3.615  1.00  5.56           H  
ATOM    993 3HB  ALA A  69      23.435  -7.404   4.785  1.00  5.56           H  
ENDMDL

