ATOM     61  N   LYS A   6       3.080  -4.992  -3.192  1.00  0.00           N  
ATOM     62  CA  LYS A   6       1.951  -5.806  -3.604  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.218  -5.131  -4.751  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.426  -3.943  -5.011  1.00  0.00           O  
ATOM     65  CB  LYS A   6       1.022  -6.047  -2.416  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.452  -7.223  -1.548  1.00  0.00           C  
ATOM     67  CD  LYS A   6       1.247  -6.940  -0.066  1.00  0.00           C  
ATOM     68  CE  LYS A   6       2.382  -7.500   0.779  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       2.014  -7.579   2.220  1.00  0.00           N  
ATOM     70  H   LYS A   6       2.916  -4.085  -2.849  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.322  -6.758  -3.953  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       0.999  -5.158  -1.801  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       0.028  -6.245  -2.789  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       0.869  -8.089  -1.821  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       2.499  -7.421  -1.725  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       1.198  -5.870   0.084  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       0.317  -7.393   0.252  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       2.625  -8.490   0.423  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       3.245  -6.858   0.671  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       2.659  -8.232   2.721  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       1.040  -7.934   2.322  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       2.079  -6.636   2.663  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.427  -5.904  -5.513  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.277  -5.409  -6.705  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.190  -4.228  -6.388  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.570  -3.459  -7.272  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -1.101  -6.615  -7.181  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -1.050  -7.604  -6.064  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.224  -7.343  -5.324  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.420  -5.121  -7.476  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -2.115  -6.300  -7.380  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.663  -7.017  -8.083  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.895  -7.461  -5.408  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -1.048  -8.606  -6.460  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       0.107  -7.580  -4.277  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       1.037  -7.906  -5.753  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.494  -4.065  -5.111  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.298  -2.957  -4.644  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.537  -2.204  -3.564  1.00  0.00           C  
ATOM    100  O   PHE A   8      -1.183  -2.776  -2.534  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.634  -3.469  -4.112  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.299  -4.444  -5.036  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -5.113  -3.995  -6.059  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -4.097  -5.807  -4.891  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -5.722  -4.886  -6.919  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -4.703  -6.704  -5.746  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.515  -6.243  -6.764  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.125  -4.689  -4.452  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.476  -2.294  -5.479  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.473  -3.965  -3.165  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.304  -2.635  -3.969  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -5.275  -2.934  -6.179  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.451  -6.167  -4.097  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -6.367  -4.522  -7.705  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.545  -7.764  -5.619  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -5.993  -6.943  -7.435  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.119  -0.992  -3.885  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.245  -0.241  -3.010  1.00  0.00           C  
ATOM    119  C   GLN A   9      -0.780   1.169  -2.778  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.180   1.859  -3.719  1.00  0.00           O  
ATOM    121  CB  GLN A   9       1.158  -0.207  -3.612  1.00  0.00           C  
ATOM    122  CG  GLN A   9       1.982   0.981  -3.177  1.00  0.00           C  
ATOM    123  CD  GLN A   9       3.147   0.591  -2.296  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       4.303   0.655  -2.709  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       2.850   0.172  -1.080  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.312  -0.637  -4.779  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.199  -0.753  -2.064  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       1.679  -1.104  -3.317  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       1.074  -0.186  -4.689  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       2.357   1.476  -4.051  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       1.342   1.655  -2.630  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       1.901   0.134  -0.818  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.586  -0.076  -0.483  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.750   1.596  -1.523  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.185   2.935  -1.155  1.00  0.00           C  
ATOM    136  C   CYS A  10      -0.098   3.948  -1.495  1.00  0.00           C  
ATOM    137  O   CYS A  10       1.051   3.798  -1.082  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.518   3.030   0.346  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.491   4.748   0.975  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.369   1.003  -0.831  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.070   3.169  -1.729  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.501   2.622   0.522  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.793   2.462   0.907  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.452   5.010  -2.224  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.486   6.066  -2.578  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.630   7.116  -1.476  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.321   8.120  -1.649  1.00  0.00           O  
ATOM    148  CB  PRO A  11      -0.156   6.676  -3.818  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.624   6.509  -3.604  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.800   5.267  -2.764  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.457   5.671  -2.831  1.00  0.00           H  
ATOM    152  HB2 PRO A  11       0.121   7.717  -3.892  1.00  0.00           H  
ATOM    153  HB3 PRO A  11       0.178   6.147  -4.697  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -2.014   7.369  -3.084  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -2.120   6.391  -4.557  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.506   5.450  -1.969  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -2.130   4.443  -3.379  1.00  0.00           H  
ATOM    158  N   ASP A  12      -0.061   6.911  -0.362  1.00  0.00           N  
ATOM    159  CA  ASP A  12      -0.032   7.878   0.734  1.00  0.00           C  
ATOM    160  C   ASP A  12       0.855   7.400   1.880  1.00  0.00           C  
ATOM    161  O   ASP A  12       1.623   8.178   2.442  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.446   8.154   1.248  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.538   9.440   2.049  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -0.857  10.426   1.687  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -2.294   9.473   3.040  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.636   6.105  -0.285  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.381   8.798   0.345  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -2.119   8.227   0.409  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.755   7.334   1.881  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.739   6.124   2.237  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.519   5.567   3.338  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.515   4.528   2.853  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.281   3.985   3.653  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.602   4.919   4.371  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -0.982   5.768   4.606  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.104   5.547   1.753  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.057   6.377   3.807  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.387   3.906   4.063  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.108   4.898   5.326  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.395   4.155   1.581  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.203   3.085   1.002  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.778   1.743   1.582  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.582   0.822   1.719  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.696   3.328   1.241  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.557   2.875   0.084  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       5.376   3.393  -1.038  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       6.443   2.021   0.302  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.681   4.550   1.039  1.00  0.00           H  
ATOM    189  HA  ASP A  14       3.016   3.074  -0.063  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       4.860   4.385   1.392  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       5.002   2.792   2.127  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.488   1.629   1.877  1.00  0.00           N  
ATOM    193  CA  TRP A  15       0.920   0.387   2.375  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.686  -0.570   1.217  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.305  -0.148   0.129  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.400   0.658   3.093  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.267   0.716   4.579  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.256   1.835   5.355  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.132  -0.394   5.472  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.103   1.492   6.675  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.027   0.128   6.773  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.082  -1.778   5.295  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15       0.121  -0.685   7.892  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15       0.064  -2.586   6.405  1.00  0.00           C  
ATOM    205  CH2 TRP A  15       0.165  -2.037   7.690  1.00  0.00           C  
ATOM    206  H   TRP A  15       0.892   2.390   1.708  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.622  -0.054   3.065  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.794   1.604   2.756  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -1.102  -0.126   2.849  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.349   2.843   4.970  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.055   2.128   7.433  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.160  -2.216   4.311  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15       0.199  -0.277   8.889  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15       0.104  -3.659   6.286  1.00  0.00           H  
ATOM    215  HH2 TRP A  15       0.280  -2.705   8.532  1.00  0.00           H  
ATOM    216  N   SER A  16       0.988  -1.834   1.415  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.861  -2.808   0.346  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.143  -3.891   0.710  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.121  -4.433   1.818  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.223  -3.426   0.034  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.284  -2.573   0.439  1.00  0.00           O  
ATOM    222  H   SER A  16       1.356  -2.115   2.284  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.500  -2.287  -0.530  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.316  -4.364   0.557  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.302  -3.599  -1.030  1.00  0.00           H  
ATOM    226  HG  SER A  16       4.101  -3.088   0.490  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.050  -4.168  -0.217  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.100  -5.150  -0.005  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.188  -6.099  -1.193  1.00  0.00           C  
ATOM    230  O   PHE A  17      -2.085  -5.679  -2.344  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.452  -4.454   0.202  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.442  -3.432   1.298  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.077  -2.120   1.039  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.792  -3.783   2.588  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.061  -1.180   2.047  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.780  -2.849   3.602  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.411  -1.545   3.333  1.00  0.00           C  
ATOM    238  H   PHE A  17      -1.027  -3.675  -1.070  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.854  -5.716   0.879  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.738  -3.953  -0.711  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.195  -5.198   0.446  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.798  -1.836   0.032  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.082  -4.802   2.797  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.773  -0.158   1.831  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -4.055  -3.137   4.606  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.398  -0.813   4.125  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.374  -7.377  -0.908  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.504  -8.381  -1.952  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.939  -8.416  -2.482  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.223  -9.033  -3.509  1.00  0.00           O  
ATOM    251  CB  SER A  18      -2.100  -9.753  -1.410  1.00  0.00           C  
ATOM    252  OG  SER A  18      -0.959  -9.656  -0.568  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.431  -7.655   0.034  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.837  -8.109  -2.760  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.919 -10.165  -0.838  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.871 -10.411  -2.236  1.00  0.00           H  
ATOM    257  HG  SER A  18      -0.179  -9.967  -1.054  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.837  -7.748  -1.768  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.236  -7.669  -2.158  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.642  -6.240  -2.378  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.357  -5.348  -1.578  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.134  -8.303  -1.098  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.660  -9.678  -1.476  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.396 -10.329  -0.317  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.698  -9.705  -0.068  1.00  0.00           N  
ATOM    266  CZ  ARG A  19     -10.872 -10.300  -0.283  1.00  0.00           C  
ATOM    267  NH1 ARG A  19     -10.923 -11.544  -0.745  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -11.992  -9.641  -0.025  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.551  -7.297  -0.943  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.370  -8.182  -3.103  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.575  -8.396  -0.179  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -7.981  -7.653  -0.927  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -8.340  -9.576  -2.309  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.828 -10.305  -1.762  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -8.547 -11.374  -0.547  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -7.789 -10.241   0.571  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.700  -8.779   0.279  1.00  0.00           H  
ATOM    278 HH11 ARG A  19     -10.073 -12.050  -0.934  1.00  0.00           H  
ATOM    279 HH12 ARG A  19     -11.815 -11.984  -0.913  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -11.946  -8.700   0.333  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -12.888 -10.069  -0.188  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.314  -6.054  -3.483  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.798  -4.774  -3.897  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.805  -4.225  -2.892  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.793  -3.035  -2.567  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.416  -4.968  -5.266  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.128  -6.191  -5.334  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.496  -6.826  -4.065  1.00  0.00           H  
ATOM    289  HA  SER A  20      -6.961  -4.098  -3.975  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -9.076  -4.169  -5.478  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.626  -4.997  -5.999  1.00  0.00           H  
ATOM    292  HG  SER A  20      -9.365  -6.372  -6.256  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.605  -5.124  -2.333  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.571  -4.781  -1.304  1.00  0.00           C  
ATOM    295  C   ASP A  21      -9.865  -4.303  -0.041  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.302  -3.352   0.598  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.451  -6.002  -1.011  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -11.507  -6.383   0.455  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -12.295  -5.781   1.209  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -10.778  -7.312   0.849  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.532  -6.062  -2.614  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.190  -3.982  -1.681  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.452  -5.802  -1.352  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -11.057  -6.845  -1.556  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.734  -4.922   0.277  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -7.961  -4.534   1.451  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.349  -3.155   1.255  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.378  -2.320   2.158  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -6.862  -5.552   1.743  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.319  -6.686   2.609  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.516  -7.293   3.553  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.506  -7.328   2.661  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.195  -8.258   4.147  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.405  -8.298   3.623  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.402  -5.638  -0.303  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.636  -4.495   2.293  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.505  -5.963   0.812  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -6.046  -5.057   2.247  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -5.578  -7.053   3.758  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.373  -7.120   2.044  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -6.822  -8.902   4.930  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -9.083  -8.994   3.804  1.00  0.00           H  
ATOM    323  N   LEU A  23      -6.855  -2.903   0.049  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.302  -1.602  -0.286  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.389  -0.542  -0.232  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.198   0.526   0.346  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.665  -1.615  -1.677  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.161  -0.251  -2.156  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -3.910   0.142  -1.393  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -4.903  -0.260  -3.655  1.00  0.00           C  
ATOM    331  H   LEU A  23      -6.890  -3.601  -0.637  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.545  -1.363   0.447  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.832  -2.304  -1.665  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.397  -1.973  -2.386  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -5.916   0.491  -1.951  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -4.188   0.731  -0.531  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -3.394  -0.750  -1.068  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -3.260   0.720  -2.033  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -5.107   0.719  -4.062  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -3.872  -0.520  -3.844  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -5.549  -0.988  -4.127  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.544  -0.862  -0.797  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.671   0.054  -0.798  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.175   0.289   0.619  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.592   1.395   0.965  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.785  -0.485  -1.683  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.647  -1.749  -1.210  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.331   0.994  -1.211  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -10.920  -1.540  -1.487  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -11.703   0.042  -1.471  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -10.518  -0.346  -2.721  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.088  -0.746   1.447  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.486  -0.658   2.848  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.541   0.262   3.616  1.00  0.00           C  
ATOM    355  O   LEU A  25      -9.899   0.818   4.654  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.485  -2.050   3.485  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -11.764  -2.431   4.232  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -12.963  -2.381   3.297  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -11.619  -3.815   4.846  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.738  -1.601   1.105  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.485  -0.251   2.887  1.00  0.00           H  
ATOM    362  HB2 LEU A  25     -10.318  -2.779   2.704  1.00  0.00           H  
ATOM    363  HB3 LEU A  25      -9.661  -2.102   4.182  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -11.931  -1.724   5.032  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -12.728  -1.760   2.444  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -13.200  -3.379   2.960  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -13.811  -1.966   3.820  1.00  0.00           H  
ATOM    368 HD21 LEU A  25     -12.537  -4.370   4.705  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -10.806  -4.340   4.365  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -11.414  -3.722   5.901  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.336   0.418   3.092  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.340   1.273   3.710  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.409   2.684   3.121  1.00  0.00           C  
ATOM    374  O   HIS A  26      -7.308   3.677   3.840  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.939   0.668   3.514  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.818   1.622   3.792  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.373   1.935   5.050  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -4.093   2.386   2.937  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.424   2.872   4.926  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.216   3.188   3.658  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.109  -0.060   2.264  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.556   1.327   4.768  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.826  -0.175   4.177  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.841   0.330   2.492  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.684   1.532   5.897  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -4.159   2.370   1.861  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -2.896   3.316   5.757  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.517   2.768   1.801  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.483   4.044   1.111  1.00  0.00           C  
ATOM    390  C   ARG A  27      -8.802   4.800   1.230  1.00  0.00           C  
ATOM    391  O   ARG A  27      -8.887   5.959   0.831  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.135   3.835  -0.359  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.733   3.297  -0.583  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -5.046   3.961  -1.768  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.416   5.370  -1.920  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -6.253   5.834  -2.852  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -6.920   4.995  -3.640  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -6.441   7.142  -2.974  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.549   1.944   1.266  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.705   4.637   1.566  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -7.833   3.141  -0.792  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.220   4.774  -0.867  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.150   3.472   0.300  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -5.796   2.236  -0.769  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -3.972   3.901  -1.624  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -5.321   3.428  -2.664  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -4.981   6.015  -1.314  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -6.802   4.000  -3.541  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -7.556   5.352  -4.333  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -5.953   7.781  -2.371  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -7.067   7.501  -3.673  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.822   4.163   1.799  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.118   4.813   1.969  1.00  0.00           C  
ATOM    414  C   LYS A  28     -10.995   6.024   2.890  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.652   7.044   2.686  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -12.161   3.832   2.521  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -11.800   3.220   3.869  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -12.668   3.768   4.995  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -14.154   3.630   4.686  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -14.635   2.239   4.886  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.701   3.238   2.103  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.441   5.153   0.998  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -13.100   4.353   2.631  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -12.291   3.028   1.810  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -11.936   2.149   3.813  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -10.765   3.440   4.085  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -12.450   3.225   5.902  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -12.436   4.815   5.136  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -14.707   4.289   5.339  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -14.323   3.916   3.660  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -14.974   1.843   3.981  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -15.420   2.226   5.572  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -13.864   1.638   5.250  1.00  0.00           H  
ATOM    434  N   ARG A  29     -10.097   5.931   3.861  1.00  0.00           N  
ATOM    435  CA  ARG A  29      -9.867   7.015   4.796  1.00  0.00           C  
ATOM    436  C   ARG A  29      -9.000   8.106   4.165  1.00  0.00           C  
ATOM    437  O   ARG A  29      -8.805   9.173   4.742  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -9.211   6.473   6.062  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -7.786   5.999   5.854  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -6.853   6.562   6.906  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -6.807   8.023   6.872  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -5.684   8.729   6.953  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -4.518   8.113   7.095  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -5.728  10.050   6.884  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.572   5.112   3.952  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -10.826   7.435   5.050  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -9.204   7.249   6.807  1.00  0.00           H  
ATOM    448  HB3 ARG A  29      -9.792   5.640   6.428  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -7.766   4.921   5.908  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -7.449   6.319   4.878  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -7.195   6.245   7.878  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -5.859   6.174   6.728  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -7.664   8.504   6.779  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -4.475   7.107   7.134  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -3.668   8.648   7.183  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -6.607  10.523   6.774  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -4.873  10.588   6.921  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.530   7.851   2.953  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.764   8.841   2.210  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.707   9.646   1.331  1.00  0.00           C  
ATOM    461  O   HIS A  30      -8.395  10.756   0.898  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.683   8.163   1.366  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.643   7.461   2.187  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -5.266   7.866   3.445  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.909   6.348   1.917  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.344   7.007   3.894  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -4.087   6.065   3.008  1.00  0.00           N  
ATOM    468  H   HIS A  30      -8.754   6.998   2.521  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.297   9.503   2.921  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -7.147   7.433   0.722  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -6.186   8.907   0.762  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.585   8.669   3.916  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -4.948   5.767   1.007  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.870   7.075   4.862  1.00  0.00           H