ATOM     13  N   ASP A   2       9.200   1.865  -9.497  1.00  0.00           N  
ATOM     14  CA  ASP A   2       7.830   1.591  -9.913  1.00  0.00           C  
ATOM     15  C   ASP A   2       7.204   0.463  -9.083  1.00  0.00           C  
ATOM     16  O   ASP A   2       5.991   0.272  -9.109  1.00  0.00           O  
ATOM     17  CB  ASP A   2       7.884   1.207 -11.396  1.00  0.00           C  
ATOM     18  CG  ASP A   2       8.634  -0.103 -11.588  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       9.801  -0.133 -11.134  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       8.017  -1.037 -12.142  1.00  0.00           O  
ATOM     21  H   ASP A   2       9.883   1.313 -10.021  1.00  0.00           H  
ATOM     22  HA  ASP A   2       7.207   2.478  -9.777  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       6.882   1.084 -11.792  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       8.384   1.990 -11.967  1.00  0.00           H  
ATOM     25  N   VAL A   3       8.015  -0.255  -8.307  1.00  0.00           N  
ATOM     26  CA  VAL A   3       7.588  -1.218  -7.307  1.00  0.00           C  
ATOM     27  C   VAL A   3       8.634  -1.164  -6.195  1.00  0.00           C  
ATOM     28  O   VAL A   3       9.800  -0.879  -6.482  1.00  0.00           O  
ATOM     29  CB  VAL A   3       7.436  -2.611  -7.954  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       8.658  -3.021  -8.789  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       7.151  -3.708  -6.919  1.00  0.00           C  
ATOM     32  H   VAL A   3       9.013  -0.109  -8.369  1.00  0.00           H  
ATOM     33  HA  VAL A   3       6.632  -0.907  -6.885  1.00  0.00           H  
ATOM     34  HB  VAL A   3       6.580  -2.566  -8.629  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       8.498  -4.016  -9.204  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       8.804  -2.331  -9.621  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       9.557  -3.035  -8.173  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       6.293  -3.436  -6.308  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       6.925  -4.642  -7.435  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       8.017  -3.866  -6.276  1.00  0.00           H  
ATOM     41  N   VAL A   4       8.232  -1.382  -4.939  1.00  0.00           N  
ATOM     42  CA  VAL A   4       9.145  -1.476  -3.809  1.00  0.00           C  
ATOM     43  C   VAL A   4       8.643  -2.600  -2.909  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.502  -3.053  -3.033  1.00  0.00           O  
ATOM     45  CB  VAL A   4       9.224  -0.118  -3.077  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       9.855  -0.188  -1.676  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      10.039   0.874  -3.912  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.253  -1.579  -4.722  1.00  0.00           H  
ATOM     49  HA  VAL A   4      10.143  -1.761  -4.145  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.216   0.280  -2.970  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       9.239  -0.780  -0.996  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      10.853  -0.622  -1.728  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       9.931   0.815  -1.256  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      11.009   0.440  -4.156  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       9.499   1.120  -4.825  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      10.199   1.790  -3.349  1.00  0.00           H  
ATOM     57  N   THR A   5       9.499  -3.042  -1.985  1.00  0.00           N  
ATOM     58  CA  THR A   5       9.018  -3.730  -0.815  1.00  0.00           C  
ATOM     59  C   THR A   5       9.597  -3.133   0.460  1.00  0.00           C  
ATOM     60  O   THR A   5      10.768  -2.760   0.500  1.00  0.00           O  
ATOM     61  CB  THR A   5       9.266  -5.239  -0.929  1.00  0.00           C  
ATOM     62  OG1 THR A   5       8.651  -5.851   0.174  1.00  0.00           O  
ATOM     63  CG2 THR A   5      10.745  -5.631  -0.957  1.00  0.00           C  
ATOM     64  H   THR A   5      10.428  -2.651  -1.921  1.00  0.00           H  
ATOM     65  HA  THR A   5       7.955  -3.525  -0.761  1.00  0.00           H  
ATOM     66  HB  THR A   5       8.787  -5.604  -1.837  1.00  0.00           H  
ATOM     67  HG1 THR A   5       7.842  -5.352   0.329  1.00  0.00           H  
ATOM     68 HG21 THR A   5      10.827  -6.711  -1.079  1.00  0.00           H  
ATOM     69 HG22 THR A   5      11.249  -5.142  -1.791  1.00  0.00           H  
ATOM     70 HG23 THR A   5      11.235  -5.348  -0.024  1.00  0.00           H  
ATOM     71  N   TYR A   6       8.762  -3.076   1.501  1.00  0.00           N  
ATOM     72  CA  TYR A   6       9.243  -3.062   2.868  1.00  0.00           C  
ATOM     73  C   TYR A   6       9.488  -4.522   3.230  1.00  0.00           C  
ATOM     74  O   TYR A   6       8.533  -5.298   3.320  1.00  0.00           O  
ATOM     75  CB  TYR A   6       8.211  -2.431   3.815  1.00  0.00           C  
ATOM     76  CG  TYR A   6       7.666  -1.092   3.363  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       8.546  -0.050   3.021  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       6.278  -0.909   3.226  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       8.038   1.181   2.575  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       5.772   0.326   2.787  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       6.650   1.395   2.544  1.00  0.00           C  
ATOM     82  OH  TYR A   6       6.160   2.628   2.238  1.00  0.00           O  
ATOM     83  H   TYR A   6       7.813  -3.389   1.361  1.00  0.00           H  
ATOM     84  HA  TYR A   6      10.172  -2.496   2.942  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       7.378  -3.119   3.953  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       8.677  -2.298   4.793  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       9.614  -0.195   3.082  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       5.597  -1.717   3.440  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       8.720   1.942   2.232  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       4.718   0.429   2.583  1.00  0.00           H  
ATOM     91  HH  TYR A   6       6.839   3.187   1.856  1.00  0.00           H  
ATOM     92  N   GLU A   7      10.756  -4.901   3.390  1.00  0.00           N  
ATOM     93  CA  GLU A   7      11.128  -6.164   3.995  1.00  0.00           C  
ATOM     94  C   GLU A   7      10.849  -6.078   5.499  1.00  0.00           C  
ATOM     95  O   GLU A   7      11.158  -5.068   6.128  1.00  0.00           O  
ATOM     96  CB  GLU A   7      12.590  -6.505   3.670  1.00  0.00           C  
ATOM     97  CG  GLU A   7      13.593  -5.380   3.972  1.00  0.00           C  
ATOM     98  CD  GLU A   7      15.019  -5.860   3.744  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      15.375  -6.021   2.558  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      15.716  -6.076   4.759  1.00  0.00           O  
ATOM    101  H   GLU A   7      11.487  -4.222   3.249  1.00  0.00           H  
ATOM    102  HA  GLU A   7      10.506  -6.944   3.563  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      12.881  -7.390   4.238  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      12.672  -6.745   2.607  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      13.432  -4.525   3.318  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      13.500  -5.058   5.009  1.00  0.00           H  
ATOM    107  N   ASN A   8      10.215  -7.105   6.076  1.00  0.00           N  
ATOM    108  CA  ASN A   8       9.799  -7.104   7.476  1.00  0.00           C  
ATOM    109  C   ASN A   8       9.980  -8.498   8.051  1.00  0.00           C  
ATOM    110  O   ASN A   8      10.330  -9.443   7.347  1.00  0.00           O  
ATOM    111  CB  ASN A   8       8.330  -6.667   7.664  1.00  0.00           C  
ATOM    112  CG  ASN A   8       7.829  -5.779   6.542  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       7.894  -4.561   6.603  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       7.380  -6.405   5.464  1.00  0.00           N  
ATOM    115  H   ASN A   8       9.973  -7.920   5.534  1.00  0.00           H  
ATOM    116  HA  ASN A   8      10.435  -6.420   8.042  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       7.682  -7.544   7.700  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       8.229  -6.134   8.611  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       7.519  -7.405   5.385  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       7.321  -5.816   4.641  1.00  0.00           H  
ATOM    121  N   LYS A   9       9.698  -8.619   9.346  1.00  0.00           N  
ATOM    122  CA  LYS A   9       9.836  -9.860  10.086  1.00  0.00           C  
ATOM    123  C   LYS A   9       8.755 -10.866   9.671  1.00  0.00           C  
ATOM    124  O   LYS A   9       8.986 -12.069   9.686  1.00  0.00           O  
ATOM    125  CB  LYS A   9       9.760  -9.524  11.581  1.00  0.00           C  
ATOM    126  CG  LYS A   9      10.671 -10.404  12.451  1.00  0.00           C  
ATOM    127  CD  LYS A   9      11.478  -9.510  13.400  1.00  0.00           C  
ATOM    128  CE  LYS A   9      12.650  -8.830  12.664  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      13.333  -7.819  13.499  1.00  0.00           N  
ATOM    130  H   LYS A   9       9.396  -7.794   9.845  1.00  0.00           H  
ATOM    131  HA  LYS A   9      10.816 -10.274   9.844  1.00  0.00           H  
ATOM    132  HB2 LYS A   9      10.049  -8.481  11.712  1.00  0.00           H  
ATOM    133  HB3 LYS A   9       8.731  -9.604  11.934  1.00  0.00           H  
ATOM    134  HG2 LYS A   9      10.044 -11.078  13.038  1.00  0.00           H  
ATOM    135  HG3 LYS A   9      11.348 -11.016  11.853  1.00  0.00           H  
ATOM    136  HD2 LYS A   9      10.785  -8.772  13.812  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      11.863 -10.129  14.212  1.00  0.00           H  
ATOM    138  HE2 LYS A   9      13.374  -9.594  12.368  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      12.293  -8.338  11.758  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      14.096  -7.409  12.978  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      12.688  -7.083  13.754  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      13.704  -8.244  14.338  1.00  0.00           H  
ATOM    143  N   LYS A  10       7.556 -10.362   9.359  1.00  0.00           N  
ATOM    144  CA  LYS A  10       6.444 -11.163   8.843  1.00  0.00           C  
ATOM    145  C   LYS A  10       6.791 -11.789   7.486  1.00  0.00           C  
ATOM    146  O   LYS A  10       7.028 -12.988   7.378  1.00  0.00           O  
ATOM    147  CB  LYS A  10       5.170 -10.305   8.702  1.00  0.00           C  
ATOM    148  CG  LYS A  10       4.704  -9.560   9.952  1.00  0.00           C  
ATOM    149  CD  LYS A  10       3.926 -10.414  10.963  1.00  0.00           C  
ATOM    150  CE  LYS A  10       4.749 -11.402  11.799  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       6.014 -10.829  12.296  1.00  0.00           N  
ATOM    152  H   LYS A  10       7.463  -9.360   9.445  1.00  0.00           H  
ATOM    153  HA  LYS A  10       6.261 -11.989   9.526  1.00  0.00           H  
ATOM    154  HB2 LYS A  10       5.350  -9.517   7.972  1.00  0.00           H  
ATOM    155  HB3 LYS A  10       4.354 -10.926   8.328  1.00  0.00           H  
ATOM    156  HG2 LYS A  10       5.545  -9.045  10.399  1.00  0.00           H  
ATOM    157  HG3 LYS A  10       4.025  -8.778   9.604  1.00  0.00           H  
ATOM    158  HD2 LYS A  10       3.440  -9.726  11.651  1.00  0.00           H  
ATOM    159  HD3 LYS A  10       3.133 -10.956  10.442  1.00  0.00           H  
ATOM    160  HE2 LYS A  10       4.142 -11.702  12.655  1.00  0.00           H  
ATOM    161  HE3 LYS A  10       4.959 -12.290  11.209  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10       5.878  -9.894  12.688  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10       6.449 -11.413  12.992  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10       6.652 -10.681  11.530  1.00  0.00           H  
ATOM    165  N   GLY A  11       6.766 -10.959   6.445  1.00  0.00           N  
ATOM    166  CA  GLY A  11       7.097 -11.279   5.077  1.00  0.00           C  
ATOM    167  C   GLY A  11       7.592  -9.975   4.467  1.00  0.00           C  
ATOM    168  O   GLY A  11       8.104  -9.115   5.191  1.00  0.00           O  
ATOM    169  H   GLY A  11       6.609  -9.978   6.609  1.00  0.00           H  
ATOM    170  HA2 GLY A  11       7.887 -12.030   5.026  1.00  0.00           H  
ATOM    171  HA3 GLY A  11       6.210 -11.643   4.563  1.00  0.00           H  
ATOM    172  N   ASN A  12       7.458  -9.784   3.158  1.00  0.00           N  
ATOM    173  CA  ASN A  12       7.964  -8.599   2.478  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.796  -7.959   1.739  1.00  0.00           C  
ATOM    175  O   ASN A  12       6.262  -8.532   0.791  1.00  0.00           O  
ATOM    176  CB  ASN A  12       9.128  -8.961   1.553  1.00  0.00           C  
ATOM    177  CG  ASN A  12      10.331  -9.613   2.250  1.00  0.00           C  
ATOM    178  OD1 ASN A  12      11.190 -10.179   1.584  1.00  0.00           O  
ATOM    179  ND2 ASN A  12      10.428  -9.565   3.581  1.00  0.00           N  
ATOM    180  H   ASN A  12       6.900 -10.437   2.613  1.00  0.00           H  
ATOM    181  HA  ASN A  12       8.348  -7.865   3.185  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       8.747  -9.624   0.779  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       9.489  -8.054   1.070  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       9.683  -9.179   4.152  1.00  0.00           H  
ATOM    185 HD22 ASN A  12      11.225  -9.996   4.022  1.00  0.00           H  
ATOM    186  N   VAL A  13       6.375  -6.791   2.231  1.00  0.00           N  
ATOM    187  CA  VAL A  13       5.204  -6.072   1.753  1.00  0.00           C  
ATOM    188  C   VAL A  13       5.485  -5.686   0.314  1.00  0.00           C  
ATOM    189  O   VAL A  13       6.176  -4.696   0.090  1.00  0.00           O  
ATOM    190  CB  VAL A  13       4.932  -4.826   2.608  1.00  0.00           C  
ATOM    191  CG1 VAL A  13       3.859  -3.923   1.977  1.00  0.00           C  
ATOM    192  CG2 VAL A  13       4.454  -5.232   4.008  1.00  0.00           C  
ATOM    193  H   VAL A  13       7.023  -6.312   2.841  1.00  0.00           H  
ATOM    194  HA  VAL A  13       4.328  -6.704   1.816  1.00  0.00           H  
ATOM    195  HB  VAL A  13       5.856  -4.256   2.692  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       3.867  -2.963   2.484  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       4.037  -3.713   0.926  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       2.880  -4.388   2.069  1.00  0.00           H  
ATOM    199 HG21 VAL A  13       4.454  -4.358   4.656  1.00  0.00           H  
ATOM    200 HG22 VAL A  13       3.448  -5.649   3.962  1.00  0.00           H  
ATOM    201 HG23 VAL A  13       5.112  -5.982   4.435  1.00  0.00           H  
ATOM    202  N   THR A  14       5.007  -6.465  -0.645  1.00  0.00           N  
ATOM    203  CA  THR A  14       5.345  -6.244  -2.039  1.00  0.00           C  
ATOM    204  C   THR A  14       4.338  -5.248  -2.614  1.00  0.00           C  
ATOM    205  O   THR A  14       3.242  -5.655  -2.999  1.00  0.00           O  
ATOM    206  CB  THR A  14       5.369  -7.607  -2.745  1.00  0.00           C  
ATOM    207  OG1 THR A  14       6.279  -8.458  -2.068  1.00  0.00           O  
ATOM    208  CG2 THR A  14       5.832  -7.478  -4.200  1.00  0.00           C  
ATOM    209  H   THR A  14       4.456  -7.279  -0.377  1.00  0.00           H  
ATOM    210  HA  THR A  14       6.348  -5.821  -2.126  1.00  0.00           H  
ATOM    211  HB  THR A  14       4.373  -8.054  -2.721  1.00  0.00           H  
ATOM    212  HG1 THR A  14       6.102  -8.451  -1.115  1.00  0.00           H  
ATOM    213 HG21 THR A  14       5.887  -8.470  -4.649  1.00  0.00           H  
ATOM    214 HG22 THR A  14       5.127  -6.872  -4.770  1.00  0.00           H  
ATOM    215 HG23 THR A  14       6.819  -7.017  -4.238  1.00  0.00           H  
ATOM    216  N   PHE A  15       4.672  -3.948  -2.629  1.00  0.00           N  
ATOM    217  CA  PHE A  15       3.757  -2.905  -3.084  1.00  0.00           C  
ATOM    218  C   PHE A  15       4.217  -2.335  -4.424  1.00  0.00           C  
ATOM    219  O   PHE A  15       5.322  -1.805  -4.564  1.00  0.00           O  
ATOM    220  CB  PHE A  15       3.535  -1.822  -2.019  1.00  0.00           C  
ATOM    221  CG  PHE A  15       4.718  -0.945  -1.684  1.00  0.00           C  
ATOM    222  CD1 PHE A  15       5.622  -1.352  -0.688  1.00  0.00           C  
ATOM    223  CD2 PHE A  15       4.842   0.330  -2.270  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       6.629  -0.480  -0.259  1.00  0.00           C  
ATOM    225  CE2 PHE A  15       5.841   1.210  -1.826  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       6.713   0.813  -0.799  1.00  0.00           C  
ATOM    227  H   PHE A  15       5.623  -3.665  -2.406  1.00  0.00           H  
ATOM    228  HA  PHE A  15       2.765  -3.338  -3.231  1.00  0.00           H  
ATOM    229  HB2 PHE A  15       2.728  -1.172  -2.355  1.00  0.00           H  
ATOM    230  HB3 PHE A  15       3.205  -2.296  -1.097  1.00  0.00           H  
ATOM    231  HD1 PHE A  15       5.538  -2.327  -0.238  1.00  0.00           H  
ATOM    232  HD2 PHE A  15       4.183   0.631  -3.073  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       7.333  -0.797   0.494  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       5.977   2.175  -2.297  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       7.494   1.478  -0.474  1.00  0.00           H  
ATOM    236  N   ASP A  16       3.342  -2.451  -5.422  1.00  0.00           N  
ATOM    237  CA  ASP A  16       3.511  -1.784  -6.697  1.00  0.00           C  
ATOM    238  C   ASP A  16       3.278  -0.282  -6.481  1.00  0.00           C  
ATOM    239  O   ASP A  16       2.360   0.098  -5.757  1.00  0.00           O  
ATOM    240  CB  ASP A  16       2.546  -2.413  -7.705  1.00  0.00           C  
ATOM    241  CG  ASP A  16       2.764  -1.850  -9.093  1.00  0.00           C  
ATOM    242  OD1 ASP A  16       2.729  -0.611  -9.215  1.00  0.00           O  
ATOM    243  OD2 ASP A  16       2.925  -2.647 -10.042  1.00  0.00           O  
ATOM    244  H   ASP A  16       2.451  -2.886  -5.242  1.00  0.00           H  
ATOM    245  HA  ASP A  16       4.526  -1.951  -7.055  1.00  0.00           H  
ATOM    246  HB2 ASP A  16       2.716  -3.490  -7.740  1.00  0.00           H  
ATOM    247  HB3 ASP A  16       1.517  -2.232  -7.407  1.00  0.00           H  
ATOM    248  N   HIS A  17       4.132   0.556  -7.069  1.00  0.00           N  
ATOM    249  CA  HIS A  17       4.173   2.000  -6.883  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.825   2.743  -8.188  1.00  0.00           C  
ATOM    251  O   HIS A  17       3.976   3.959  -8.274  1.00  0.00           O  
ATOM    252  CB  HIS A  17       5.581   2.344  -6.376  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.791   3.790  -6.029  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       6.684   4.622  -6.659  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.018   4.559  -5.202  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       6.452   5.867  -6.221  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       5.450   5.881  -5.333  1.00  0.00           N  
ATOM    258  H   HIS A  17       4.777   0.171  -7.752  1.00  0.00           H  
ATOM    259  HA  HIS A  17       3.449   2.303  -6.126  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       5.816   1.742  -5.501  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       6.303   2.087  -7.148  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       7.379   4.335  -7.337  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       4.192   4.221  -4.600  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       6.983   6.747  -6.545  1.00  0.00           H  
ATOM    265  N   LYS A  18       3.355   2.029  -9.214  1.00  0.00           N  
ATOM    266  CA  LYS A  18       3.090   2.577 -10.536  1.00  0.00           C  
ATOM    267  C   LYS A  18       1.707   2.137 -11.017  1.00  0.00           C  
ATOM    268  O   LYS A  18       0.908   2.979 -11.403  1.00  0.00           O  
ATOM    269  CB  LYS A  18       4.285   2.341 -11.465  1.00  0.00           C  
ATOM    270  CG  LYS A  18       3.991   1.438 -12.653  1.00  0.00           C  
ATOM    271  CD  LYS A  18       4.178  -0.037 -12.282  1.00  0.00           C  
ATOM    272  CE  LYS A  18       3.246  -0.937 -13.099  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       3.322  -2.329 -12.619  1.00  0.00           N  
ATOM    274  H   LYS A  18       3.212   1.028  -9.089  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.039   3.656 -10.526  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       4.609   3.306 -11.855  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       5.116   1.947 -10.889  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       3.005   1.675 -13.051  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       4.705   1.698 -13.417  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       5.219  -0.323 -12.453  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       3.984  -0.167 -11.219  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       2.216  -0.588 -13.000  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       3.522  -0.887 -14.153  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       4.263  -2.684 -12.697  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       3.071  -2.366 -11.632  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       2.681  -2.919 -13.125  1.00  0.00           H  
ATOM    287  N   ALA A  19       1.367   0.855 -10.896  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -0.002   0.368 -11.028  1.00  0.00           C  
ATOM    289  C   ALA A  19      -0.936   1.220 -10.171  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.941   1.754 -10.638  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -0.092  -1.080 -10.560  1.00  0.00           C  
ATOM    292  H   ALA A  19       2.072   0.226 -10.521  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -0.298   0.388 -12.073  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       0.147  -1.126  -9.498  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -1.110  -1.437 -10.708  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       0.599  -1.700 -11.129  1.00  0.00           H  
ATOM    297  N   HIS A  20      -0.559   1.377  -8.901  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -1.294   2.180  -7.940  1.00  0.00           C  
ATOM    299  C   HIS A  20      -1.378   3.649  -8.384  1.00  0.00           C  
ATOM    300  O   HIS A  20      -2.230   4.388  -7.896  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.635   2.031  -6.562  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.939   0.716  -5.875  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -0.508  -0.538  -6.241  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -1.780   0.553  -4.809  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -1.102  -1.430  -5.420  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.894  -0.816  -4.525  1.00  0.00           N  
ATOM    307  H   HIS A  20       0.329   0.988  -8.618  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -2.316   1.804  -7.873  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.446   2.161  -6.644  1.00  0.00           H  
ATOM    310  HB3 HIS A  20      -1.018   2.830  -5.929  1.00  0.00           H  
ATOM    311  HD1 HIS A  20       0.151  -0.748  -6.975  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -2.292   1.359  -4.315  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -0.987  -2.499  -5.487  1.00  0.00           H  
ATOM    314  N   ALA A  21      -0.509   4.082  -9.301  1.00  0.00           N  
ATOM    315  CA  ALA A  21      -0.488   5.441  -9.827  1.00  0.00           C  
ATOM    316  C   ALA A  21      -1.336   5.555 -11.096  1.00  0.00           C  
ATOM    317  O   ALA A  21      -2.150   6.449 -11.211  1.00  0.00           O  
ATOM    318  CB  ALA A  21       0.954   5.880 -10.086  1.00  0.00           C  
ATOM    319  H   ALA A  21       0.098   3.399  -9.742  1.00  0.00           H  
ATOM    320  HA  ALA A  21      -0.902   6.130  -9.089  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       1.565   5.703  -9.199  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       1.385   5.333 -10.921  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       0.954   6.941 -10.334  1.00  0.00           H  
ATOM    324  N   GLU A  22      -1.169   4.662 -12.059  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -1.817   4.716 -13.363  1.00  0.00           C  
ATOM    326  C   GLU A  22      -3.317   4.459 -13.213  1.00  0.00           C  
ATOM    327  O   GLU A  22      -4.131   5.134 -13.838  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -1.122   3.754 -14.348  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -1.302   2.278 -13.981  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -0.351   1.354 -14.736  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       0.825   1.274 -14.319  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -0.830   0.717 -15.697  1.00  0.00           O  
ATOM    333  H   GLU A  22      -0.560   3.904 -11.840  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -1.689   5.726 -13.758  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -1.516   3.911 -15.352  1.00  0.00           H  
ATOM    336  HB3 GLU A  22      -0.054   3.979 -14.360  1.00  0.00           H  
ATOM    337  HG2 GLU A  22      -1.104   2.165 -12.925  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -2.325   1.965 -14.189  1.00  0.00           H  
ATOM    339  N   LYS A  23      -3.682   3.492 -12.364  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -5.064   3.174 -12.052  1.00  0.00           C  
ATOM    341  C   LYS A  23      -5.796   4.403 -11.503  1.00  0.00           C  
ATOM    342  O   LYS A  23      -6.891   4.723 -11.955  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -5.078   2.023 -11.037  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -4.474   0.739 -11.624  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -5.485  -0.032 -12.476  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -5.867  -1.321 -11.734  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -6.952  -2.081 -12.381  1.00  0.00           N  
ATOM    348  H   LYS A  23      -2.966   2.922 -11.925  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -5.567   2.859 -12.967  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -4.478   2.318 -10.176  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -6.095   1.835 -10.691  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -3.610   0.964 -12.250  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -4.115   0.122 -10.798  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -6.353   0.600 -12.660  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -5.009  -0.255 -13.433  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -4.992  -1.970 -11.650  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -6.203  -1.069 -10.726  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -6.671  -2.463 -13.270  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -7.176  -2.849 -11.741  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -7.786  -1.523 -12.469  1.00  0.00           H  
ATOM    361  N   LEU A  24      -5.210   5.057 -10.494  1.00  0.00           N  
ATOM    362  CA  LEU A  24      -5.836   6.166  -9.796  1.00  0.00           C  
ATOM    363  C   LEU A  24      -5.541   7.494 -10.490  1.00  0.00           C  
ATOM    364  O   LEU A  24      -6.453   8.213 -10.891  1.00  0.00           O  
ATOM    365  CB  LEU A  24      -5.287   6.231  -8.369  1.00  0.00           C  
ATOM    366  CG  LEU A  24      -5.767   5.153  -7.388  1.00  0.00           C  
ATOM    367  CD1 LEU A  24      -7.233   5.357  -6.988  1.00  0.00           C  
ATOM    368  CD2 LEU A  24      -5.540   3.709  -7.839  1.00  0.00           C  
ATOM    369  H   LEU A  24      -4.326   4.725 -10.136  1.00  0.00           H  
ATOM    370  HA  LEU A  24      -6.918   6.035  -9.760  1.00  0.00           H  
ATOM    371  HB2 LEU A  24      -4.196   6.201  -8.398  1.00  0.00           H  
ATOM    372  HB3 LEU A  24      -5.579   7.200  -7.967  1.00  0.00           H  
ATOM    373  HG  LEU A  24      -5.144   5.297  -6.511  1.00  0.00           H  
ATOM    374 HD11 LEU A  24      -7.507   4.631  -6.224  1.00  0.00           H  
ATOM    375 HD12 LEU A  24      -7.369   6.361  -6.586  1.00  0.00           H  
ATOM    376 HD13 LEU A  24      -7.886   5.222  -7.850  1.00  0.00           H  
ATOM    377 HD21 LEU A  24      -4.505   3.582  -8.148  1.00  0.00           H  
ATOM    378 HD22 LEU A  24      -5.732   3.035  -7.005  1.00  0.00           H  
ATOM    379 HD23 LEU A  24      -6.213   3.454  -8.658  1.00  0.00           H  
ATOM    380  N   GLY A  25      -4.255   7.839 -10.562  1.00  0.00           N  
ATOM    381  CA  GLY A  25      -3.757   9.141 -10.955  1.00  0.00           C  
ATOM    382  C   GLY A  25      -2.398   9.356 -10.296  1.00  0.00           C  
ATOM    383  O   GLY A  25      -1.366   9.132 -10.927  1.00  0.00           O  
ATOM    384  H   GLY A  25      -3.538   7.137 -10.378  1.00  0.00           H  
ATOM    385  HA2 GLY A  25      -3.632   9.160 -12.034  1.00  0.00           H  
ATOM    386  HA3 GLY A  25      -4.446   9.932 -10.654  1.00  0.00           H  
ATOM    387  N   CYS A  26      -2.407   9.779  -9.028  1.00  0.00           N  
ATOM    388  CA  CYS A  26      -1.220  10.095  -8.216  1.00  0.00           C  
ATOM    389  C   CYS A  26      -1.682  10.681  -6.879  1.00  0.00           C  
ATOM    390  O   CYS A  26      -1.302  10.220  -5.796  1.00  0.00           O  
ATOM    391  CB  CYS A  26      -0.306  11.094  -8.916  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.372  11.052  -8.235  1.00  0.00           S  
ATOM    393  H   CYS A  26      -3.335   9.885  -8.599  1.00  0.00           H  
ATOM    394  HA  CYS A  26      -0.696   9.163  -8.022  1.00  0.00           H  
ATOM    395  HB2 CYS A  26      -0.211  10.927  -9.983  1.00  0.00           H  
ATOM    396  HB3 CYS A  26      -0.697  12.104  -8.791  1.00  0.00           H  
ATOM    397  N   ASP A  27      -2.579  11.659  -7.030  1.00  0.00           N  
ATOM    398  CA  ASP A  27      -3.463  12.301  -6.076  1.00  0.00           C  
ATOM    399  C   ASP A  27      -3.810  11.371  -4.926  1.00  0.00           C  
ATOM    400  O   ASP A  27      -3.723  11.742  -3.758  1.00  0.00           O  
ATOM    401  CB  ASP A  27      -4.738  12.712  -6.843  1.00  0.00           C  
ATOM    402  CG  ASP A  27      -5.465  11.559  -7.549  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      -4.777  10.576  -7.929  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      -6.698  11.676  -7.690  1.00  0.00           O  
ATOM    405  H   ASP A  27      -2.968  11.677  -7.958  1.00  0.00           H  
ATOM    406  HA  ASP A  27      -2.986  13.198  -5.680  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      -5.427  13.173  -6.133  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      -4.479  13.459  -7.593  1.00  0.00           H  
ATOM    409  N   ALA A  28      -4.193  10.150  -5.295  1.00  0.00           N  
ATOM    410  CA  ALA A  28      -4.520   9.055  -4.411  1.00  0.00           C  
ATOM    411  C   ALA A  28      -3.611   8.973  -3.182  1.00  0.00           C  
ATOM    412  O   ALA A  28      -4.104   8.745  -2.079  1.00  0.00           O  
ATOM    413  CB  ALA A  28      -4.443   7.769  -5.223  1.00  0.00           C  
ATOM    414  H   ALA A  28      -4.283  10.007  -6.303  1.00  0.00           H  
ATOM    415  HA  ALA A  28      -5.545   9.211  -4.086  1.00  0.00           H  
ATOM    416  HB1 ALA A  28      -5.264   7.787  -5.935  1.00  0.00           H  
ATOM    417  HB2 ALA A  28      -3.496   7.727  -5.763  1.00  0.00           H  
ATOM    418  HB3 ALA A  28      -4.544   6.903  -4.571  1.00  0.00           H  
ATOM    419  N   CYS A  29      -2.298   9.124  -3.381  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -1.310   9.023  -2.312  1.00  0.00           C  
ATOM    421  C   CYS A  29      -0.466  10.294  -2.186  1.00  0.00           C  
ATOM    422  O   CYS A  29      -0.039  10.617  -1.079  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -0.430   7.824  -2.533  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -1.394   6.277  -2.682  1.00  0.00           S  
ATOM    425  H   CYS A  29      -1.984   9.341  -4.323  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -1.806   8.883  -1.350  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       0.139   8.008  -3.443  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       0.264   7.730  -1.696  1.00  0.00           H  
ATOM    429  N   HIS A  30      -0.192  11.010  -3.286  1.00  0.00           N  
ATOM    430  CA  HIS A  30       0.615  12.223  -3.255  1.00  0.00           C  
ATOM    431  C   HIS A  30      -0.046  13.303  -4.101  1.00  0.00           C  
ATOM    432  O   HIS A  30      -0.462  13.036  -5.223  1.00  0.00           O  
ATOM    433  CB  HIS A  30       2.012  11.979  -3.832  1.00  0.00           C  
ATOM    434  CG  HIS A  30       2.757  10.793  -3.289  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       3.822  10.837  -2.416  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       2.851   9.619  -3.969  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       4.543   9.709  -2.596  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       3.993   8.955  -3.552  1.00  0.00           N  
ATOM    439  H   HIS A  30      -0.602  10.760  -4.184  1.00  0.00           H  
ATOM    440  HA  HIS A  30       0.722  12.587  -2.232  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       1.904  11.833  -4.910  1.00  0.00           H  
ATOM    442  HB3 HIS A  30       2.610  12.878  -3.691  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       4.070  11.614  -1.825  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       2.269   9.322  -4.820  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       5.493   9.463  -2.151  1.00  0.00           H  
ATOM    446  N   GLU A  31      -0.054  14.533  -3.590  1.00  0.00           N  
ATOM    447  CA  GLU A  31      -0.544  15.714  -4.280  1.00  0.00           C  
ATOM    448  C   GLU A  31       0.500  16.825  -4.165  1.00  0.00           C  
ATOM    449  O   GLU A  31       1.330  16.965  -5.059  1.00  0.00           O  
ATOM    450  CB  GLU A  31      -1.939  16.109  -3.793  1.00  0.00           C  
ATOM    451  CG  GLU A  31      -2.198  15.826  -2.309  1.00  0.00           C  
ATOM    452  CD  GLU A  31      -2.591  17.087  -1.565  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      -1.678  17.932  -1.447  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      -3.765  17.186  -1.153  1.00  0.00           O  
ATOM    455  H   GLU A  31       0.327  14.671  -2.667  1.00  0.00           H  
ATOM    456  HA  GLU A  31      -0.689  15.490  -5.330  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      -2.127  17.160  -4.024  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      -2.664  15.522  -4.360  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      -2.986  15.079  -2.292  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      -1.344  15.423  -1.769  1.00  0.00           H  
ATOM    461  N   GLY A  32       0.481  17.578  -3.057  1.00  0.00           N  
ATOM    462  CA  GLY A  32       1.377  18.690  -2.764  1.00  0.00           C  
ATOM    463  C   GLY A  32       2.801  18.489  -3.282  1.00  0.00           C  
ATOM    464  O   GLY A  32       3.271  19.269  -4.108  1.00  0.00           O  
ATOM    465  H   GLY A  32      -0.316  17.477  -2.422  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       0.961  19.591  -3.212  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       1.412  18.828  -1.684  1.00  0.00           H  
ATOM    468  N   THR A  33       3.493  17.456  -2.792  1.00  0.00           N  
ATOM    469  CA  THR A  33       4.805  17.059  -3.292  1.00  0.00           C  
ATOM    470  C   THR A  33       5.166  15.673  -2.732  1.00  0.00           C  
ATOM    471  O   THR A  33       4.908  15.420  -1.554  1.00  0.00           O  
ATOM    472  CB  THR A  33       5.872  18.119  -2.951  1.00  0.00           C  
ATOM    473  OG1 THR A  33       7.126  17.703  -3.450  1.00  0.00           O  
ATOM    474  CG2 THR A  33       5.997  18.400  -1.449  1.00  0.00           C  
ATOM    475  H   THR A  33       3.066  16.868  -2.092  1.00  0.00           H  
ATOM    476  HA  THR A  33       4.723  17.019  -4.377  1.00  0.00           H  
ATOM    477  HB  THR A  33       5.623  19.056  -3.451  1.00  0.00           H  
ATOM    478  HG1 THR A  33       7.770  18.398  -3.298  1.00  0.00           H  
ATOM    479 HG21 THR A  33       5.036  18.713  -1.041  1.00  0.00           H  
ATOM    480 HG22 THR A  33       6.339  17.511  -0.921  1.00  0.00           H  
ATOM    481 HG23 THR A  33       6.718  19.201  -1.288  1.00  0.00           H  
ATOM    482  N   PRO A  34       5.719  14.753  -3.542  1.00  0.00           N  
ATOM    483  CA  PRO A  34       6.208  13.466  -3.078  1.00  0.00           C  
ATOM    484  C   PRO A  34       7.671  13.573  -2.620  1.00  0.00           C  
ATOM    485  O   PRO A  34       8.505  14.116  -3.339  1.00  0.00           O  
ATOM    486  CB  PRO A  34       6.087  12.552  -4.294  1.00  0.00           C  
ATOM    487  CG  PRO A  34       6.349  13.491  -5.469  1.00  0.00           C  
ATOM    488  CD  PRO A  34       5.799  14.837  -4.993  1.00  0.00           C  
ATOM    489  HA  PRO A  34       5.593  13.062  -2.277  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       6.792  11.726  -4.247  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       5.070  12.171  -4.377  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       7.422  13.575  -5.638  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       5.847  13.142  -6.370  1.00  0.00           H  
ATOM    494  HD2 PRO A  34       6.456  15.649  -5.309  1.00  0.00           H  
ATOM    495  HD3 PRO A  34       4.799  14.977  -5.407  1.00  0.00           H  
ATOM    496  N   ALA A  35       8.001  13.020  -1.446  1.00  0.00           N  
ATOM    497  CA  ALA A  35       9.371  12.956  -0.942  1.00  0.00           C  
ATOM    498  C   ALA A  35       9.475  11.765   0.011  1.00  0.00           C  
ATOM    499  O   ALA A  35       9.725  11.928   1.203  1.00  0.00           O  
ATOM    500  CB  ALA A  35       9.740  14.281  -0.265  1.00  0.00           C  
ATOM    501  H   ALA A  35       7.286  12.593  -0.873  1.00  0.00           H  
ATOM    502  HA  ALA A  35      10.065  12.788  -1.768  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       9.678  15.097  -0.988  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       9.058  14.484   0.562  1.00  0.00           H  
ATOM    505  HB3 ALA A  35      10.761  14.227   0.115  1.00  0.00           H  
ATOM    506  N   LYS A  36       9.212  10.573  -0.533  1.00  0.00           N  
ATOM    507  CA  LYS A  36       8.802   9.389   0.214  1.00  0.00           C  
ATOM    508  C   LYS A  36       7.508   9.631   0.991  1.00  0.00           C  
ATOM    509  O   LYS A  36       6.974  10.739   1.034  1.00  0.00           O  
ATOM    510  CB  LYS A  36       9.921   8.795   1.102  1.00  0.00           C  
ATOM    511  CG  LYS A  36      10.901   7.897   0.332  1.00  0.00           C  
ATOM    512  CD  LYS A  36      11.295   6.633   1.103  1.00  0.00           C  
ATOM    513  CE  LYS A  36      11.971   6.943   2.441  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      12.511   5.715   3.059  1.00  0.00           N  
ATOM    515  H   LYS A  36       9.045  10.559  -1.528  1.00  0.00           H  
ATOM    516  HA  LYS A  36       8.514   8.647  -0.519  1.00  0.00           H  
ATOM    517  HB2 LYS A  36      10.474   9.578   1.620  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       9.462   8.173   1.868  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      10.447   7.505  -0.574  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      11.784   8.471   0.043  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      10.401   6.024   1.259  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      11.965   6.070   0.448  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      12.775   7.655   2.262  1.00  0.00           H  
ATOM    524  HE3 LYS A  36      11.253   7.400   3.124  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      12.966   5.939   3.933  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      11.761   5.060   3.234  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      13.182   5.286   2.436  1.00  0.00           H  
ATOM    528  N   ILE A  37       7.001   8.542   1.569  1.00  0.00           N  
ATOM    529  CA  ILE A  37       6.080   8.570   2.689  1.00  0.00           C  
ATOM    530  C   ILE A  37       6.864   7.882   3.811  1.00  0.00           C  
ATOM    531  O   ILE A  37       7.952   8.332   4.158  1.00  0.00           O  
ATOM    532  CB  ILE A  37       4.741   7.884   2.322  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       4.153   8.356   0.996  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       3.675   8.043   3.425  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       3.609   9.786   0.994  1.00  0.00           C  
ATOM    536  H   ILE A  37       7.503   7.675   1.431  1.00  0.00           H  
ATOM    537  HA  ILE A  37       5.882   9.597   2.998  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.911   6.828   2.116  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       4.903   8.238   0.221  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       3.345   7.663   0.778  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       3.925   7.504   4.336  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       3.563   9.096   3.687  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       2.718   7.663   3.068  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       3.205  10.004   0.008  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       2.800   9.895   1.714  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       4.400  10.498   1.223  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.348   6.756   4.304  1.00  0.00           N  
ATOM    548  CA  ALA A  38       6.813   5.972   5.439  1.00  0.00           C  
ATOM    549  C   ALA A  38       5.627   5.120   5.892  1.00  0.00           C  
ATOM    550  O   ALA A  38       5.132   5.289   7.004  1.00  0.00           O  
ATOM    551  CB  ALA A  38       7.270   6.881   6.585  1.00  0.00           C  
ATOM    552  H   ALA A  38       5.476   6.469   3.901  1.00  0.00           H  
ATOM    553  HA  ALA A  38       7.635   5.319   5.140  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       8.211   7.370   6.347  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       6.496   7.630   6.754  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       7.417   6.296   7.492  1.00  0.00           H  
ATOM    557  N   ILE A  39       5.119   4.248   5.017  1.00  0.00           N  
ATOM    558  CA  ILE A  39       4.014   3.392   5.412  1.00  0.00           C  
ATOM    559  C   ILE A  39       4.558   2.318   6.349  1.00  0.00           C  
ATOM    560  O   ILE A  39       5.309   1.440   5.938  1.00  0.00           O  
ATOM    561  CB  ILE A  39       3.259   2.846   4.197  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.599   3.985   3.400  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       2.235   1.791   4.635  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.565   4.813   4.172  1.00  0.00           C  
ATOM    565  H   ILE A  39       5.569   4.069   4.130  1.00  0.00           H  
ATOM    566  HA  ILE A  39       3.296   3.986   5.976  1.00  0.00           H  
ATOM    567  HB  ILE A  39       3.966   2.356   3.534  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       3.369   4.663   3.033  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       2.099   3.546   2.541  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       2.759   0.876   4.915  1.00  0.00           H  
ATOM    571 HG22 ILE A  39       1.655   2.144   5.485  1.00  0.00           H  
ATOM    572 HG23 ILE A  39       1.557   1.556   3.820  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.034   5.456   3.469  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       0.847   4.160   4.663  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       2.051   5.447   4.912  1.00  0.00           H  
ATOM    576  N   ASP A  40       4.169   2.451   7.615  1.00  0.00           N  
ATOM    577  CA  ASP A  40       4.526   1.615   8.745  1.00  0.00           C  
ATOM    578  C   ASP A  40       3.312   0.746   9.052  1.00  0.00           C  
ATOM    579  O   ASP A  40       2.225   0.982   8.517  1.00  0.00           O  
ATOM    580  CB  ASP A  40       4.868   2.532   9.934  1.00  0.00           C  
ATOM    581  CG  ASP A  40       4.736   1.847  11.285  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       5.462   0.857  11.501  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       3.778   2.198  12.005  1.00  0.00           O  
ATOM    584  H   ASP A  40       3.451   3.133   7.789  1.00  0.00           H  
ATOM    585  HA  ASP A  40       5.379   0.972   8.513  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       5.877   2.927   9.818  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       4.157   3.350   9.946  1.00  0.00           H  
ATOM    588  N   LYS A  41       3.499  -0.222   9.948  1.00  0.00           N  
ATOM    589  CA  LYS A  41       2.456  -1.063  10.499  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.232  -0.219  10.837  1.00  0.00           C  
ATOM    591  O   LYS A  41       0.124  -0.595  10.460  1.00  0.00           O  
ATOM    592  CB  LYS A  41       2.995  -1.789  11.737  1.00  0.00           C  
ATOM    593  CG  LYS A  41       1.951  -2.704  12.398  1.00  0.00           C  
ATOM    594  CD  LYS A  41       1.891  -2.435  13.905  1.00  0.00           C  
ATOM    595  CE  LYS A  41       0.856  -3.354  14.566  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       0.810  -3.169  16.030  1.00  0.00           N  
ATOM    597  H   LYS A  41       4.407  -0.194  10.418  1.00  0.00           H  
ATOM    598  HA  LYS A  41       2.171  -1.804   9.752  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       3.850  -2.396  11.437  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       3.352  -1.044  12.449  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       0.962  -2.565  11.958  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       2.237  -3.739  12.229  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       2.886  -2.612  14.323  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       1.621  -1.387  14.060  1.00  0.00           H  
ATOM    605  HE2 LYS A  41      -0.130  -3.143  14.145  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       1.109  -4.394  14.348  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       0.568  -2.214  16.254  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       0.114  -3.785  16.431  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       1.710  -3.387  16.436  1.00  0.00           H  
ATOM    610  N   LYS A  42       1.415   0.899  11.548  1.00  0.00           N  
ATOM    611  CA  LYS A  42       0.295   1.738  11.931  1.00  0.00           C  
ATOM    612  C   LYS A  42      -0.486   2.182  10.695  1.00  0.00           C  
ATOM    613  O   LYS A  42      -1.601   1.713  10.502  1.00  0.00           O  
ATOM    614  CB  LYS A  42       0.741   2.912  12.811  1.00  0.00           C  
ATOM    615  CG  LYS A  42       1.363   2.394  14.117  1.00  0.00           C  
ATOM    616  CD  LYS A  42       1.483   3.480  15.192  1.00  0.00           C  
ATOM    617  CE  LYS A  42       0.114   3.809  15.810  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       0.238   4.641  17.025  1.00  0.00           N  
ATOM    619  H   LYS A  42       2.365   1.216  11.760  1.00  0.00           H  
ATOM    620  HA  LYS A  42      -0.386   1.125  12.525  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       1.464   3.534  12.280  1.00  0.00           H  
ATOM    622  HB3 LYS A  42      -0.142   3.512  13.027  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       0.779   1.558  14.502  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       2.364   2.019  13.901  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       2.156   3.094  15.961  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       1.942   4.367  14.748  1.00  0.00           H  
ATOM    627  HE2 LYS A  42      -0.501   4.340  15.082  1.00  0.00           H  
ATOM    628  HE3 LYS A  42      -0.393   2.880  16.077  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42      -0.682   4.830  17.401  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       0.781   4.155  17.726  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       0.689   5.517  16.805  1.00  0.00           H  
ATOM    632  N   SER A  43       0.070   3.060   9.856  1.00  0.00           N  
ATOM    633  CA  SER A  43      -0.621   3.566   8.676  1.00  0.00           C  
ATOM    634  C   SER A  43      -1.218   2.423   7.851  1.00  0.00           C  
ATOM    635  O   SER A  43      -2.415   2.409   7.565  1.00  0.00           O  
ATOM    636  CB  SER A  43       0.360   4.393   7.843  1.00  0.00           C  
ATOM    637  OG  SER A  43       1.065   5.274   8.697  1.00  0.00           O  
ATOM    638  H   SER A  43       1.003   3.411  10.031  1.00  0.00           H  
ATOM    639  HA  SER A  43      -1.429   4.219   9.006  1.00  0.00           H  
ATOM    640  HB2 SER A  43       1.081   3.739   7.353  1.00  0.00           H  
ATOM    641  HB3 SER A  43      -0.186   4.952   7.078  1.00  0.00           H  
ATOM    642  HG  SER A  43       0.455   5.944   9.017  1.00  0.00           H  
ATOM    643  N   ALA A  44      -0.375   1.452   7.502  1.00  0.00           N  
ATOM    644  CA  ALA A  44      -0.737   0.257   6.762  1.00  0.00           C  
ATOM    645  C   ALA A  44      -2.020  -0.378   7.281  1.00  0.00           C  
ATOM    646  O   ALA A  44      -2.966  -0.578   6.515  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.404  -0.741   6.884  1.00  0.00           C  
ATOM    648  H   ALA A  44       0.583   1.505   7.832  1.00  0.00           H  
ATOM    649  HA  ALA A  44      -0.864   0.509   5.711  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       1.325  -0.290   6.513  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       0.549  -1.023   7.926  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.133  -1.624   6.311  1.00  0.00           H  
ATOM    653  N   HIS A  45      -2.037  -0.690   8.580  1.00  0.00           N  
ATOM    654  CA  HIS A  45      -3.157  -1.314   9.258  1.00  0.00           C  
ATOM    655  C   HIS A  45      -4.071  -0.257   9.904  1.00  0.00           C  
ATOM    656  O   HIS A  45      -4.688  -0.534  10.932  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -2.619  -2.356  10.258  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -2.139  -3.647   9.628  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -2.915  -4.775   9.541  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -0.888  -3.972   9.143  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -2.161  -5.745   9.009  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -0.914  -5.322   8.745  1.00  0.00           N  
ATOM    663  H   HIS A  45      -1.231  -0.451   9.153  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -3.770  -1.854   8.541  1.00  0.00           H  
ATOM    665  HB2 HIS A  45      -1.840  -1.928  10.884  1.00  0.00           H  
ATOM    666  HB3 HIS A  45      -3.434  -2.643  10.925  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -3.870  -4.866   9.853  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -0.029  -3.320   9.093  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -2.527  -6.738   8.833  1.00  0.00           H  
ATOM    670  N   LYS A  46      -4.199   0.935   9.302  1.00  0.00           N  
ATOM    671  CA  LYS A  46      -5.078   1.993   9.803  1.00  0.00           C  
ATOM    672  C   LYS A  46      -5.727   2.746   8.642  1.00  0.00           C  
ATOM    673  O   LYS A  46      -6.941   2.682   8.470  1.00  0.00           O  
ATOM    674  CB  LYS A  46      -4.274   2.920  10.736  1.00  0.00           C  
ATOM    675  CG  LYS A  46      -5.068   3.834  11.674  1.00  0.00           C  
ATOM    676  CD  LYS A  46      -5.914   4.949  11.036  1.00  0.00           C  
ATOM    677  CE  LYS A  46      -5.551   6.345  11.573  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      -4.305   6.869  10.972  1.00  0.00           N  
ATOM    679  H   LYS A  46      -3.590   1.153   8.516  1.00  0.00           H  
ATOM    680  HA  LYS A  46      -5.885   1.547  10.387  1.00  0.00           H  
ATOM    681  HB2 LYS A  46      -3.731   2.268  11.418  1.00  0.00           H  
ATOM    682  HB3 LYS A  46      -3.548   3.506  10.173  1.00  0.00           H  
ATOM    683  HG2 LYS A  46      -5.716   3.201  12.277  1.00  0.00           H  
ATOM    684  HG3 LYS A  46      -4.324   4.282  12.327  1.00  0.00           H  
ATOM    685  HD2 LYS A  46      -5.811   4.946   9.958  1.00  0.00           H  
ATOM    686  HD3 LYS A  46      -6.964   4.749  11.260  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      -6.356   7.036  11.314  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      -5.467   6.315  12.659  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      -4.541   7.523  10.219  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      -3.692   7.328  11.625  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      -3.812   6.153  10.431  1.00  0.00           H  
ATOM    692  N   ASP A  47      -4.918   3.498   7.896  1.00  0.00           N  
ATOM    693  CA  ASP A  47      -5.318   4.432   6.847  1.00  0.00           C  
ATOM    694  C   ASP A  47      -4.282   4.463   5.729  1.00  0.00           C  
ATOM    695  O   ASP A  47      -3.751   5.513   5.370  1.00  0.00           O  
ATOM    696  CB  ASP A  47      -5.609   5.839   7.388  1.00  0.00           C  
ATOM    697  CG  ASP A  47      -4.482   6.477   8.186  1.00  0.00           C  
ATOM    698  OD1 ASP A  47      -3.609   5.760   8.730  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      -4.650   7.666   8.537  1.00  0.00           O  
ATOM    700  H   ASP A  47      -3.930   3.494   8.139  1.00  0.00           H  
ATOM    701  HA  ASP A  47      -6.246   4.091   6.398  1.00  0.00           H  
ATOM    702  HB2 ASP A  47      -5.834   6.496   6.546  1.00  0.00           H  
ATOM    703  HB3 ASP A  47      -6.502   5.792   8.007  1.00  0.00           H  
ATOM    704  N   ALA A  48      -4.039   3.297   5.134  1.00  0.00           N  
ATOM    705  CA  ALA A  48      -3.296   3.189   3.892  1.00  0.00           C  
ATOM    706  C   ALA A  48      -3.731   1.921   3.164  1.00  0.00           C  
ATOM    707  O   ALA A  48      -4.711   1.931   2.415  1.00  0.00           O  
ATOM    708  CB  ALA A  48      -1.786   3.254   4.167  1.00  0.00           C  
ATOM    709  H   ALA A  48      -4.475   2.474   5.524  1.00  0.00           H  
ATOM    710  HA  ALA A  48      -3.553   4.029   3.244  1.00  0.00           H  
ATOM    711  HB1 ALA A  48      -1.488   2.535   4.930  1.00  0.00           H  
ATOM    712  HB2 ALA A  48      -1.230   3.061   3.248  1.00  0.00           H  
ATOM    713  HB3 ALA A  48      -1.533   4.252   4.523  1.00  0.00           H  
ATOM    714  N   CYS A  49      -3.014   0.820   3.384  1.00  0.00           N  
ATOM    715  CA  CYS A  49      -3.226  -0.395   2.625  1.00  0.00           C  
ATOM    716  C   CYS A  49      -4.544  -1.034   3.081  1.00  0.00           C  
ATOM    717  O   CYS A  49      -5.428  -1.306   2.268  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -2.052  -1.336   2.759  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.390  -0.583   2.877  1.00  0.00           S  
ATOM    720  H   CYS A  49      -2.283   0.837   4.075  1.00  0.00           H  
ATOM    721  HA  CYS A  49      -3.321  -0.123   1.573  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -2.179  -1.847   3.697  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -2.082  -2.085   1.967  1.00  0.00           H  
ATOM    724  N   LYS A  50      -4.739  -1.244   4.388  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -6.006  -1.756   4.906  1.00  0.00           C  
ATOM    726  C   LYS A  50      -7.047  -0.633   4.958  1.00  0.00           C  
ATOM    727  O   LYS A  50      -7.647  -0.382   5.999  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -5.801  -2.412   6.283  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -4.909  -3.662   6.228  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -5.650  -5.011   6.129  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -6.597  -5.198   4.929  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -7.935  -4.603   5.145  1.00  0.00           N  
ATOM    733  H   LYS A  50      -4.022  -0.970   5.055  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -6.387  -2.510   4.221  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -5.329  -1.666   6.920  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -6.753  -2.669   6.747  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -4.176  -3.558   5.429  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -4.335  -3.694   7.156  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -4.874  -5.778   6.053  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -6.186  -5.197   7.062  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -6.143  -4.791   4.024  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -6.737  -6.270   4.773  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -8.511  -4.747   4.325  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -8.387  -5.040   5.936  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -7.861  -3.613   5.321  1.00  0.00           H  
ATOM    746  N   THR A  51      -7.300   0.019   3.825  1.00  0.00           N  
ATOM    747  CA  THR A  51      -8.342   1.019   3.677  1.00  0.00           C  
ATOM    748  C   THR A  51      -8.832   0.988   2.239  1.00  0.00           C  
ATOM    749  O   THR A  51      -9.988   0.652   2.011  1.00  0.00           O  
ATOM    750  CB  THR A  51      -7.827   2.394   4.121  1.00  0.00           C  
ATOM    751  OG1 THR A  51      -7.615   2.357   5.513  1.00  0.00           O  
ATOM    752  CG2 THR A  51      -8.813   3.527   3.823  1.00  0.00           C  
ATOM    753  H   THR A  51      -6.774  -0.237   2.996  1.00  0.00           H  
ATOM    754  HA  THR A  51      -9.195   0.754   4.307  1.00  0.00           H  
ATOM    755  HB  THR A  51      -6.880   2.621   3.631  1.00  0.00           H  
ATOM    756  HG1 THR A  51      -7.757   1.462   5.848  1.00  0.00           H  
ATOM    757 HG21 THR A  51      -8.443   4.450   4.269  1.00  0.00           H  
ATOM    758 HG22 THR A  51      -8.908   3.679   2.747  1.00  0.00           H  
ATOM    759 HG23 THR A  51      -9.791   3.296   4.246  1.00  0.00           H  
ATOM    760  N   CYS A  52      -7.969   1.297   1.267  1.00  0.00           N  
ATOM    761  CA  CYS A  52      -8.370   1.316  -0.136  1.00  0.00           C  
ATOM    762  C   CYS A  52      -9.019   0.006  -0.577  1.00  0.00           C  
ATOM    763  O   CYS A  52     -10.050   0.026  -1.248  1.00  0.00           O  
ATOM    764  CB  CYS A  52      -7.187   1.571  -1.015  1.00  0.00           C  
ATOM    765  SG  CYS A  52      -7.017   3.322  -1.459  1.00  0.00           S  
ATOM    766  H   CYS A  52      -7.020   1.567   1.501  1.00  0.00           H  
ATOM    767  HA  CYS A  52      -9.105   2.109  -0.288  1.00  0.00           H  
ATOM    768  HB2 CYS A  52      -6.278   1.194  -0.545  1.00  0.00           H  
ATOM    769  HB3 CYS A  52      -7.338   1.024  -1.947  1.00  0.00           H  
ATOM    770  N   HIS A  53      -8.414  -1.135  -0.241  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -8.883  -2.428  -0.729  1.00  0.00           C  
ATOM    772  C   HIS A  53     -10.128  -2.876   0.062  1.00  0.00           C  
ATOM    773  O   HIS A  53     -10.127  -3.965   0.632  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -7.753  -3.479  -0.662  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -6.356  -2.995  -0.962  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -5.455  -2.668   0.013  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -5.740  -2.792  -2.173  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -4.333  -2.270  -0.593  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -4.448  -2.317  -1.923  1.00  0.00           N  
ATOM    780  H   HIS A  53      -7.549  -1.086   0.276  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -9.159  -2.315  -1.778  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -7.723  -3.880   0.351  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -7.985  -4.324  -1.306  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -5.629  -2.501   1.000  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -6.139  -2.923  -3.163  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.476  -1.894  -0.076  1.00  0.00           H  
ATOM    787  N   LYS A  54     -11.180  -2.049   0.123  1.00  0.00           N  
ATOM    788  CA  LYS A  54     -12.418  -2.361   0.833  1.00  0.00           C  
ATOM    789  C   LYS A  54     -13.046  -3.631   0.258  1.00  0.00           C  
ATOM    790  O   LYS A  54     -13.291  -4.589   0.987  1.00  0.00           O  
ATOM    791  CB  LYS A  54     -13.428  -1.199   0.744  1.00  0.00           C  
ATOM    792  CG  LYS A  54     -13.081   0.013   1.629  1.00  0.00           C  
ATOM    793  CD  LYS A  54     -12.537   1.216   0.842  1.00  0.00           C  
ATOM    794  CE  LYS A  54     -13.571   1.944  -0.032  1.00  0.00           C  
ATOM    795  NZ  LYS A  54     -14.526   2.738   0.767  1.00  0.00           N  
ATOM    796  H   LYS A  54     -11.102  -1.160  -0.356  1.00  0.00           H  
ATOM    797  HA  LYS A  54     -12.188  -2.554   1.883  1.00  0.00           H  
ATOM    798  HB2 LYS A  54     -13.554  -0.905  -0.297  1.00  0.00           H  
ATOM    799  HB3 LYS A  54     -14.387  -1.585   1.096  1.00  0.00           H  
ATOM    800  HG2 LYS A  54     -13.965   0.306   2.193  1.00  0.00           H  
ATOM    801  HG3 LYS A  54     -12.326  -0.294   2.355  1.00  0.00           H  
ATOM    802  HD2 LYS A  54     -12.079   1.918   1.542  1.00  0.00           H  
ATOM    803  HD3 LYS A  54     -11.733   0.856   0.203  1.00  0.00           H  
ATOM    804  HE2 LYS A  54     -13.034   2.620  -0.701  1.00  0.00           H  
ATOM    805  HE3 LYS A  54     -14.117   1.230  -0.651  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54     -15.179   3.205   0.152  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54     -15.042   2.138   1.394  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54     -14.031   3.436   1.305  1.00  0.00           H  
ATOM    809  N   SER A  55     -13.309  -3.612  -1.051  1.00  0.00           N  
ATOM    810  CA  SER A  55     -13.998  -4.679  -1.763  1.00  0.00           C  
ATOM    811  C   SER A  55     -13.169  -5.089  -2.975  1.00  0.00           C  
ATOM    812  O   SER A  55     -13.714  -5.297  -4.057  1.00  0.00           O  
ATOM    813  CB  SER A  55     -15.391  -4.191  -2.181  1.00  0.00           C  
ATOM    814  OG  SER A  55     -16.075  -3.638  -1.070  1.00  0.00           O  
ATOM    815  H   SER A  55     -13.042  -2.797  -1.582  1.00  0.00           H  
ATOM    816  HA  SER A  55     -14.117  -5.557  -1.125  1.00  0.00           H  
ATOM    817  HB2 SER A  55     -15.295  -3.435  -2.963  1.00  0.00           H  
ATOM    818  HB3 SER A  55     -15.953  -5.036  -2.585  1.00  0.00           H  
ATOM    819  HG  SER A  55     -16.980  -3.439  -1.326  1.00  0.00           H  
ATOM    820  N   ASN A  56     -11.850  -5.182  -2.789  1.00  0.00           N  
ATOM    821  CA  ASN A  56     -10.908  -5.573  -3.827  1.00  0.00           C  
ATOM    822  C   ASN A  56     -10.299  -6.892  -3.369  1.00  0.00           C  
ATOM    823  O   ASN A  56      -9.983  -7.032  -2.189  1.00  0.00           O  
ATOM    824  CB  ASN A  56      -9.787  -4.536  -4.006  1.00  0.00           C  
ATOM    825  CG  ASN A  56     -10.244  -3.130  -4.400  1.00  0.00           C  
ATOM    826  OD1 ASN A  56     -11.350  -2.701  -4.089  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -9.372  -2.370  -5.058  1.00  0.00           N  
ATOM    828  H   ASN A  56     -11.490  -5.093  -1.850  1.00  0.00           H  
ATOM    829  HA  ASN A  56     -11.411  -5.708  -4.786  1.00  0.00           H  
ATOM    830  HB2 ASN A  56      -9.234  -4.456  -3.074  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -9.106  -4.908  -4.772  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -8.457  -2.709  -5.316  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -9.672  -1.445  -5.322  1.00  0.00           H  
ATOM    834  N   ASN A  57     -10.105  -7.827  -4.301  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -9.515  -9.136  -4.032  1.00  0.00           C  
ATOM    836  C   ASN A  57     -10.455 -10.028  -3.205  1.00  0.00           C  
ATOM    837  O   ASN A  57     -11.552  -9.615  -2.835  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -8.138  -8.967  -3.365  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -7.133 -10.034  -3.785  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -7.493 -11.183  -4.029  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -5.874  -9.630  -3.885  1.00  0.00           N  
ATOM    842  H   ASN A  57     -10.376  -7.612  -5.249  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -9.377  -9.608  -5.007  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -7.725  -8.000  -3.659  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -8.238  -8.980  -2.279  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -5.629  -8.678  -3.676  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -5.135 -10.216  -4.307  1.00  0.00           H  
ATOM    848  N   GLY A  58     -10.042 -11.271  -2.945  1.00  0.00           N  
ATOM    849  CA  GLY A  58     -10.830 -12.256  -2.219  1.00  0.00           C  
ATOM    850  C   GLY A  58     -10.543 -12.240  -0.713  1.00  0.00           C  
ATOM    851  O   GLY A  58      -9.657 -11.519  -0.244  1.00  0.00           O  
ATOM    852  H   GLY A  58      -9.126 -11.552  -3.276  1.00  0.00           H  
ATOM    853  HA2 GLY A  58     -11.894 -12.090  -2.392  1.00  0.00           H  
ATOM    854  HA3 GLY A  58     -10.564 -13.237  -2.612  1.00  0.00           H  
ATOM    855  N   PRO A  59     -11.275 -13.059   0.062  1.00  0.00           N  
ATOM    856  CA  PRO A  59     -10.998 -13.255   1.474  1.00  0.00           C  
ATOM    857  C   PRO A  59      -9.585 -13.820   1.626  1.00  0.00           C  
ATOM    858  O   PRO A  59      -9.197 -14.741   0.912  1.00  0.00           O  
ATOM    859  CB  PRO A  59     -12.078 -14.212   1.985  1.00  0.00           C  
ATOM    860  CG  PRO A  59     -12.471 -14.998   0.734  1.00  0.00           C  
ATOM    861  CD  PRO A  59     -12.318 -13.968  -0.386  1.00  0.00           C  
ATOM    862  HA  PRO A  59     -11.079 -12.301   2.001  1.00  0.00           H  
ATOM    863  HB2 PRO A  59     -11.722 -14.862   2.786  1.00  0.00           H  
ATOM    864  HB3 PRO A  59     -12.940 -13.634   2.324  1.00  0.00           H  
ATOM    865  HG2 PRO A  59     -11.755 -15.808   0.580  1.00  0.00           H  
ATOM    866  HG3 PRO A  59     -13.483 -15.400   0.794  1.00  0.00           H  
ATOM    867  HD2 PRO A  59     -12.065 -14.478  -1.317  1.00  0.00           H  
ATOM    868  HD3 PRO A  59     -13.249 -13.412  -0.508  1.00  0.00           H  
ATOM    869  N   THR A  60      -8.805 -13.223   2.524  1.00  0.00           N  
ATOM    870  CA  THR A  60      -7.361 -13.336   2.586  1.00  0.00           C  
ATOM    871  C   THR A  60      -7.009 -13.026   4.032  1.00  0.00           C  
ATOM    872  O   THR A  60      -6.510 -13.878   4.764  1.00  0.00           O  
ATOM    873  CB  THR A  60      -6.740 -12.282   1.650  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -7.551 -11.115   1.647  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -6.575 -12.791   0.215  1.00  0.00           C  
ATOM    876  H   THR A  60      -9.178 -12.500   3.118  1.00  0.00           H  
ATOM    877  HA  THR A  60      -7.016 -14.341   2.334  1.00  0.00           H  
ATOM    878  HB  THR A  60      -5.746 -12.023   2.018  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -8.254 -11.232   0.988  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -6.131 -12.007  -0.399  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -5.915 -13.659   0.210  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -7.534 -13.073  -0.215  1.00  0.00           H  
ATOM    883  N   LYS A  61      -7.341 -11.794   4.439  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -7.126 -11.227   5.764  1.00  0.00           C  
ATOM    885  C   LYS A  61      -5.632 -10.982   5.963  1.00  0.00           C  
ATOM    886  O   LYS A  61      -5.220  -9.826   6.050  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -7.786 -12.065   6.876  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -9.318 -12.014   6.742  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -9.981 -13.317   7.205  1.00  0.00           C  
ATOM    890  CE  LYS A  61     -11.504 -13.216   7.013  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -12.198 -14.483   7.328  1.00  0.00           N  
ATOM    892  H   LYS A  61      -7.636 -11.165   3.696  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -7.605 -10.247   5.778  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -7.436 -13.095   6.850  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -7.508 -11.653   7.848  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -9.689 -11.171   7.330  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -9.588 -11.845   5.700  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -9.579 -14.137   6.604  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -9.734 -13.492   8.255  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -11.896 -12.424   7.655  1.00  0.00           H  
ATOM    901  HE3 LYS A  61     -11.718 -12.954   5.975  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -12.045 -14.740   8.293  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -13.193 -14.371   7.177  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -11.864 -15.226   6.729  1.00  0.00           H  
ATOM    905  N   CYS A  62      -4.832 -12.050   5.950  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -3.385 -11.948   5.808  1.00  0.00           C  
ATOM    907  C   CYS A  62      -2.919 -12.477   4.456  1.00  0.00           C  
ATOM    908  O   CYS A  62      -3.714 -12.647   3.533  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -2.601 -12.528   6.964  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -3.293 -12.297   8.626  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.280 -12.933   5.725  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -3.117 -10.916   5.745  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -2.484 -13.598   6.804  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -1.619 -12.053   6.947  1.00  0.00           H  
ATOM    915  N   GLY A  63      -1.604 -12.652   4.313  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -0.979 -13.149   3.101  1.00  0.00           C  
ATOM    917  C   GLY A  63      -0.814 -12.005   2.111  1.00  0.00           C  
ATOM    918  O   GLY A  63       0.312 -11.640   1.788  1.00  0.00           O  
ATOM    919  H   GLY A  63      -1.003 -12.380   5.076  1.00  0.00           H  
ATOM    920  HA2 GLY A  63       0.001 -13.560   3.350  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -1.582 -13.940   2.652  1.00  0.00           H  
ATOM    922  N   GLY A  64      -1.945 -11.428   1.696  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -2.119 -10.405   0.667  1.00  0.00           C  
ATOM    924  C   GLY A  64      -0.860  -9.616   0.307  1.00  0.00           C  
ATOM    925  O   GLY A  64      -0.428  -9.611  -0.841  1.00  0.00           O  
ATOM    926  H   GLY A  64      -2.790 -11.798   2.116  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -2.508 -10.883  -0.233  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -2.869  -9.701   1.033  1.00  0.00           H  
ATOM    929  N   CYS A  65      -0.305  -8.908   1.290  1.00  0.00           N  
ATOM    930  CA  CYS A  65       0.771  -7.948   1.087  1.00  0.00           C  
ATOM    931  C   CYS A  65       2.110  -8.548   1.503  1.00  0.00           C  
ATOM    932  O   CYS A  65       3.101  -8.405   0.789  1.00  0.00           O  
ATOM    933  CB  CYS A  65       0.443  -6.708   1.873  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -1.259  -6.222   1.444  1.00  0.00           S  
ATOM    935  H   CYS A  65      -0.748  -8.937   2.194  1.00  0.00           H  
ATOM    936  HA  CYS A  65       0.839  -7.669   0.034  1.00  0.00           H  
ATOM    937  HB2 CYS A  65       0.530  -6.944   2.932  1.00  0.00           H  
ATOM    938  HB3 CYS A  65       1.138  -5.904   1.630  1.00  0.00           H  
ATOM    939  N   HIS A  66       2.135  -9.199   2.672  1.00  0.00           N  
ATOM    940  CA  HIS A  66       3.355  -9.717   3.280  1.00  0.00           C  
ATOM    941  C   HIS A  66       3.943 -10.867   2.465  1.00  0.00           C  
ATOM    942  O   HIS A  66       5.159 -10.987   2.367  1.00  0.00           O  
ATOM    943  CB  HIS A  66       3.088 -10.162   4.728  1.00  0.00           C  
ATOM    944  CG  HIS A  66       2.853  -9.015   5.673  1.00  0.00           C  
ATOM    945  ND1 HIS A  66       3.803  -8.102   6.062  1.00  0.00           N  
ATOM    946  CD2 HIS A  66       1.669  -8.658   6.261  1.00  0.00           C  
ATOM    947  CE1 HIS A  66       3.191  -7.216   6.865  1.00  0.00           C  
ATOM    948  NE2 HIS A  66       1.888  -7.502   7.003  1.00  0.00           N  
ATOM    949  H   HIS A  66       1.257  -9.337   3.150  1.00  0.00           H  
ATOM    950  HA  HIS A  66       4.098  -8.919   3.296  1.00  0.00           H  
ATOM    951  HB2 HIS A  66       2.251 -10.856   4.770  1.00  0.00           H  
ATOM    952  HB3 HIS A  66       3.965 -10.701   5.087  1.00  0.00           H  
ATOM    953  HD1 HIS A  66       4.749  -8.014   5.724  1.00  0.00           H  
ATOM    954  HD2 HIS A  66       0.703  -9.120   6.177  1.00  0.00           H  
ATOM    955  HE1 HIS A  66       3.668  -6.357   7.303  1.00  0.00           H  
ATOM    956  N   ILE A  67       3.073 -11.732   1.944  1.00  0.00           N  
ATOM    957  CA  ILE A  67       3.410 -12.875   1.104  1.00  0.00           C  
ATOM    958  C   ILE A  67       4.411 -13.773   1.838  1.00  0.00           C  
ATOM    959  O   ILE A  67       5.618 -13.740   1.594  1.00  0.00           O  
ATOM    960  CB  ILE A  67       3.873 -12.410  -0.294  1.00  0.00           C  
ATOM    961  CG1 ILE A  67       2.823 -11.525  -0.998  1.00  0.00           C  
ATOM    962  CG2 ILE A  67       4.230 -13.599  -1.199  1.00  0.00           C  
ATOM    963  CD1 ILE A  67       1.561 -12.267  -1.457  1.00  0.00           C  
ATOM    964  H   ILE A  67       2.095 -11.540   2.101  1.00  0.00           H  
ATOM    965  HA  ILE A  67       2.498 -13.458   0.973  1.00  0.00           H  
ATOM    966  HB  ILE A  67       4.773 -11.807  -0.171  1.00  0.00           H  
ATOM    967 HG12 ILE A  67       2.518 -10.711  -0.343  1.00  0.00           H  
ATOM    968 HG13 ILE A  67       3.286 -11.077  -1.878  1.00  0.00           H  
ATOM    969 HG21 ILE A  67       3.423 -14.331  -1.205  1.00  0.00           H  
ATOM    970 HG22 ILE A  67       4.403 -13.245  -2.216  1.00  0.00           H  
ATOM    971 HG23 ILE A  67       5.140 -14.087  -0.853  1.00  0.00           H  
ATOM    972 HD11 ILE A  67       0.882 -11.552  -1.922  1.00  0.00           H  
ATOM    973 HD12 ILE A  67       1.807 -13.025  -2.197  1.00  0.00           H  
ATOM    974 HD13 ILE A  67       1.051 -12.729  -0.614  1.00  0.00           H  
ATOM    975  N   LYS A  68       3.896 -14.587   2.760  1.00  0.00           N  
ATOM    976  CA  LYS A  68       4.665 -15.570   3.486  1.00  0.00           C  
ATOM    977  C   LYS A  68       3.731 -16.741   3.758  1.00  0.00           C  
ATOM    978  O   LYS A  68       4.263 -17.846   3.997  1.00  0.00           O  
ATOM    979  CB  LYS A  68       5.199 -14.956   4.788  1.00  0.00           C  
ATOM    980  CG  LYS A  68       6.366 -15.754   5.385  1.00  0.00           C  
ATOM    981  CD  LYS A  68       7.599 -15.701   4.469  1.00  0.00           C  
ATOM    982  CE  LYS A  68       7.827 -17.038   3.744  1.00  0.00           C  
ATOM    983  NZ  LYS A  68       8.719 -16.877   2.578  1.00  0.00           N  
ATOM    984  OXT LYS A  68       2.505 -16.487   3.706  1.00  0.00           O  
ATOM    985  H   LYS A  68       2.895 -14.703   2.884  1.00  0.00           H  
ATOM    986  HA  LYS A  68       5.470 -15.908   2.841  1.00  0.00           H  
ATOM    987  HB2 LYS A  68       5.538 -13.937   4.601  1.00  0.00           H  
ATOM    988  HB3 LYS A  68       4.387 -14.910   5.516  1.00  0.00           H  
ATOM    989  HG2 LYS A  68       6.618 -15.297   6.343  1.00  0.00           H  
ATOM    990  HG3 LYS A  68       6.052 -16.783   5.575  1.00  0.00           H  
ATOM    991  HD2 LYS A  68       7.468 -14.887   3.752  1.00  0.00           H  
ATOM    992  HD3 LYS A  68       8.475 -15.469   5.080  1.00  0.00           H  
ATOM    993  HE2 LYS A  68       8.262 -17.751   4.447  1.00  0.00           H  
ATOM    994  HE3 LYS A  68       6.881 -17.457   3.398  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68       8.855 -17.770   2.127  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68       8.300 -16.237   1.916  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68       9.615 -16.513   2.870  1.00  0.00           H