REMARK ID 636838 DOMAINID 630560 MODEL 1 Str_B_AP01322
MODEL     1
ATOM      1  N   ILE A   1       0.420   0.432   0.016  1.00  6.61           N  
ATOM      2  CA  ILE A   1       1.465   0.397   1.035  1.00  6.61           C  
ATOM      3  C   ILE A   1       2.354   1.647   0.959  1.00  6.61           C  
ATOM      4  O   ILE A   1       2.992   1.863  -0.069  1.00  6.61           O  
ATOM      5  CB  ILE A   1       2.364  -0.839   0.871  1.00  6.61           C  
ATOM      6  CG1 ILE A   1       1.543  -2.116   1.014  1.00  6.61           C  
ATOM      7  CG2 ILE A   1       3.460  -0.798   1.914  1.00  6.61           C  
ATOM      8  CD1 ILE A   1       2.311  -3.370   0.642  1.00  6.61           C  
ATOM      9 1H   ILE A   1      -0.278  -0.270   0.225  1.00  6.61           H  
ATOM     10 2H   ILE A   1      -0.012   1.345   0.004  1.00  6.61           H  
ATOM     11 3H   ILE A   1       0.822   0.242  -0.890  1.00  6.61           H  
ATOM     12  HA  ILE A   1       0.990   0.307   2.003  1.00  6.61           H  
ATOM     13  HB  ILE A   1       2.811  -0.842  -0.121  1.00  6.61           H  
ATOM     14 1HG1 ILE A   1       1.212  -2.208   2.046  1.00  6.61           H  
ATOM     15 2HG1 ILE A   1       0.665  -2.047   0.372  1.00  6.61           H  
ATOM     16 1HG2 ILE A   1       4.100  -1.664   1.806  1.00  6.61           H  
ATOM     17 2HG2 ILE A   1       4.048   0.104   1.783  1.00  6.61           H  
ATOM     18 3HG2 ILE A   1       3.015  -0.798   2.906  1.00  6.61           H  
ATOM     19 1HD1 ILE A   1       1.665  -4.241   0.768  1.00  6.61           H  
ATOM     20 2HD1 ILE A   1       2.632  -3.305  -0.397  1.00  6.61           H  
ATOM     21 3HD1 ILE A   1       3.182  -3.469   1.287  1.00  6.61           H  
ATOM     22  N   PRO A   2       2.382   2.514   1.992  1.00  6.06           N  
ATOM     23  CA  PRO A   2       3.247   3.682   2.079  1.00  6.06           C  
ATOM     24  C   PRO A   2       4.702   3.275   1.926  1.00  6.06           C  
ATOM     25  O   PRO A   2       5.117   2.255   2.475  1.00  6.06           O  
ATOM     26  CB  PRO A   2       2.960   4.206   3.489  1.00  6.06           C  
ATOM     27  CG  PRO A   2       1.557   3.734   3.790  1.00  6.06           C  
ATOM     28  CD  PRO A   2       1.458   2.370   3.140  1.00  6.06           C  
ATOM     29  HA  PRO A   2       2.959   4.412   1.307  1.00  6.06           H  
ATOM     30 1HB  PRO A   2       3.706   3.806   4.193  1.00  6.06           H  
ATOM     31 2HB  PRO A   2       3.057   5.301   3.509  1.00  6.06           H  
ATOM     32 1HG  PRO A   2       1.396   3.697   4.879  1.00  6.06           H  
ATOM     33 2HG  PRO A   2       0.825   4.450   3.387  1.00  6.06           H  
ATOM     34 1HD  PRO A   2       1.804   1.583   3.830  1.00  6.06           H  
ATOM     35 2HD  PRO A   2       0.419   2.235   2.814  1.00  6.06           H  
ATOM     36  N   ARG A   3       5.478   4.084   1.211  1.00  5.15           N  
ATOM     37  CA  ARG A   3       6.893   3.771   0.982  1.00  5.15           C  
ATOM     38  C   ARG A   3       7.931   4.894   1.230  1.00  5.15           C  
ATOM     39  O   ARG A   3       9.014   4.588   1.721  1.00  5.15           O  
ATOM     40  CB  ARG A   3       7.119   3.271  -0.452  1.00  5.15           C  
ATOM     41  CG  ARG A   3       6.381   1.997  -0.860  1.00  5.15           C  
ATOM     42  CD  ARG A   3       6.848   0.789  -0.137  1.00  5.15           C  
ATOM     43  NE  ARG A   3       6.162  -0.408  -0.609  1.00  5.15           N  
ATOM     44  CZ  ARG A   3       6.333  -1.642  -0.104  1.00  5.15           C  
ATOM     45  NH1 ARG A   3       7.167  -1.840   0.894  1.00  5.15           N  
ATOM     46  NH2 ARG A   3       5.662  -2.661  -0.611  1.00  5.15           N  
ATOM     47  H   ARG A   3       5.060   4.898   0.800  1.00  5.15           H  
ATOM     48  HA  ARG A   3       7.149   2.950   1.651  1.00  5.15           H  
ATOM     49 1HB  ARG A   3       6.848   4.029  -1.169  1.00  5.15           H  
ATOM     50 2HB  ARG A   3       8.181   3.076  -0.588  1.00  5.15           H  
ATOM     51 1HG  ARG A   3       5.327   2.118  -0.674  1.00  5.15           H  
ATOM     52 2HG  ARG A   3       6.532   1.827  -1.924  1.00  5.15           H  
ATOM     53 1HD  ARG A   3       7.916   0.656  -0.299  1.00  5.15           H  
ATOM     54 2HD  ARG A   3       6.651   0.894   0.925  1.00  5.15           H  
ATOM     55  HE  ARG A   3       5.510  -0.299  -1.373  1.00  5.15           H  
ATOM     56 1HH1 ARG A   3       7.680  -1.061   1.284  1.00  5.15           H  
ATOM     57 2HH1 ARG A   3       7.295  -2.769   1.271  1.00  5.15           H  
ATOM     58 1HH2 ARG A   3       5.020  -2.510  -1.377  1.00  5.15           H  
ATOM     59 2HH2 ARG A   3       5.787  -3.588  -0.232  1.00  5.15           H  
ATOM     60  N   PRO A   4       7.694   6.173   0.848  1.00  4.03           N  
ATOM     61  CA  PRO A   4       8.697   7.219   0.893  1.00  4.03           C  
ATOM     62  C   PRO A   4       9.341   7.459   2.250  1.00  4.03           C  
ATOM     63  O   PRO A   4       8.653   7.500   3.272  1.00  4.03           O  
ATOM     64  CB  PRO A   4       7.910   8.459   0.459  1.00  4.03           C  
ATOM     65  CG  PRO A   4       6.790   7.923  -0.382  1.00  4.03           C  
ATOM     66  CD  PRO A   4       6.397   6.631   0.290  1.00  4.03           C  
ATOM     67  HA  PRO A   4       9.444   6.939   0.168  1.00  4.03           H  
ATOM     68 1HB  PRO A   4       7.556   9.005   1.346  1.00  4.03           H  
ATOM     69 2HB  PRO A   4       8.567   9.144  -0.094  1.00  4.03           H  
ATOM     70 1HG  PRO A   4       5.965   8.649  -0.423  1.00  4.03           H  
ATOM     71 2HG  PRO A   4       7.132   7.768  -1.414  1.00  4.03           H  
ATOM     72 1HD  PRO A   4       5.672   6.829   1.095  1.00  4.03           H  
ATOM     73 2HD  PRO A   4       6.014   5.978  -0.492  1.00  4.03           H  
ATOM     74  N   LEU A   5      10.661   7.675   2.233  1.00  2.95           N  
ATOM     75  CA  LEU A   5      11.433   7.940   3.439  1.00  2.95           C  
ATOM     76  C   LEU A   5      12.147   9.322   3.563  1.00  2.95           C  
ATOM     77  O   LEU A   5      12.158   9.850   4.676  1.00  2.95           O  
ATOM     78  CB  LEU A   5      12.456   6.815   3.641  1.00  2.95           C  
ATOM     79  CG  LEU A   5      11.866   5.414   3.817  1.00  2.95           C  
ATOM     80  CD1 LEU A   5      12.991   4.405   3.896  1.00  2.95           C  
ATOM     81  CD2 LEU A   5      11.016   5.376   5.068  1.00  2.95           C  
ATOM     82  H   LEU A   5      11.149   7.611   1.360  1.00  2.95           H  
ATOM     83  HA  LEU A   5      10.739   7.877   4.275  1.00  2.95           H  
ATOM     84 1HB  LEU A   5      13.130   6.771   2.834  1.00  2.95           H  
ATOM     85 2HB  LEU A   5      13.031   7.040   4.538  1.00  2.95           H  
ATOM     86  HG  LEU A   5      11.247   5.166   2.955  1.00  2.95           H  
ATOM     87 1HD1 LEU A   5      12.572   3.407   4.012  1.00  2.95           H  
ATOM     88 2HD1 LEU A   5      13.576   4.444   2.986  1.00  2.95           H  
ATOM     89 3HD1 LEU A   5      13.629   4.635   4.748  1.00  2.95           H  
ATOM     90 1HD2 LEU A   5      10.593   4.379   5.188  1.00  2.95           H  
ATOM     91 2HD2 LEU A   5      11.629   5.618   5.935  1.00  2.95           H  
ATOM     92 3HD2 LEU A   5      10.207   6.103   4.981  1.00  2.95           H  
ATOM     93  N   ASP A   6      12.761   9.960   2.510  1.00  2.08           N  
ATOM     94  CA  ASP A   6      12.914   9.662   1.065  1.00  2.08           C  
ATOM     95  C   ASP A   6      13.610   8.326   0.782  1.00  2.08           C  
ATOM     96  O   ASP A   6      14.763   8.149   1.178  1.00  2.08           O  
ATOM     97  CB  ASP A   6      13.737  10.790   0.415  1.00  2.08           C  
ATOM     98  CG  ASP A   6      13.925  10.665  -1.103  1.00  2.08           C  
ATOM     99  OD1 ASP A   6      14.506   9.668  -1.550  1.00  2.08           O  
ATOM    100  OD2 ASP A   6      13.457  11.534  -1.814  1.00  2.08           O  
ATOM    101  H   ASP A   6      13.189  10.835   2.783  1.00  2.08           H  
ATOM    102  HA  ASP A   6      11.923   9.699   0.640  1.00  2.08           H  
ATOM    103 1HB  ASP A   6      13.254  11.747   0.624  1.00  2.08           H  
ATOM    104 2HB  ASP A   6      14.724  10.827   0.878  1.00  2.08           H  
ATOM    105  N   PRO A   7      12.953   7.396   0.046  1.00  1.48           N  
ATOM    106  CA  PRO A   7      13.367   6.016  -0.112  1.00  1.48           C  
ATOM    107  C   PRO A   7      14.553   5.875  -1.042  1.00  1.48           C  
ATOM    108  O   PRO A   7      15.232   4.845  -1.055  1.00  1.48           O  
ATOM    109  CB  PRO A   7      12.133   5.392  -0.763  1.00  1.48           C  
ATOM    110  CG  PRO A   7      11.563   6.515  -1.635  1.00  1.48           C  
ATOM    111  CD  PRO A   7      11.870   7.807  -0.908  1.00  1.48           C  
ATOM    112  HA  PRO A   7      13.572   5.570   0.867  1.00  1.48           H  
ATOM    113 1HB  PRO A   7      12.423   4.507  -1.347  1.00  1.48           H  
ATOM    114 2HB  PRO A   7      11.425   5.048   0.018  1.00  1.48           H  
ATOM    115 1HG  PRO A   7      12.033   6.478  -2.637  1.00  1.48           H  
ATOM    116 2HG  PRO A   7      10.490   6.351  -1.806  1.00  1.48           H  
ATOM    117 1HD  PRO A   7      12.271   8.513  -1.645  1.00  1.48           H  
ATOM    118 2HD  PRO A   7      11.000   8.201  -0.457  1.00  1.48           H  
ATOM    119  N   CYS A   8      14.821   6.907  -1.832  1.00  1.10           N  
ATOM    120  CA  CYS A   8      15.881   6.770  -2.806  1.00  1.10           C  
ATOM    121  C   CYS A   8      17.187   7.114  -2.145  1.00  1.10           C  
ATOM    122  O   CYS A   8      18.188   6.409  -2.293  1.00  1.10           O  
ATOM    123  CB  CYS A   8      15.643   7.680  -4.004  1.00  1.10           C  
ATOM    124  SG  CYS A   8      16.826   7.460  -5.320  1.00  1.10           S  
ATOM    125  H   CYS A   8      14.336   7.795  -1.770  1.00  1.10           H  
ATOM    126  HA  CYS A   8      15.917   5.737  -3.142  1.00  1.10           H  
ATOM    127 1HB  CYS A   8      14.647   7.497  -4.406  1.00  1.10           H  
ATOM    128 2HB  CYS A   8      15.681   8.723  -3.683  1.00  1.10           H  
ATOM    129  N   ILE A   9      17.120   8.160  -1.341  1.00  0.87           N  
ATOM    130  CA  ILE A   9      18.274   8.604  -0.608  1.00  0.87           C  
ATOM    131  C   ILE A   9      18.569   7.549   0.457  1.00  0.87           C  
ATOM    132  O   ILE A   9      19.721   7.181   0.677  1.00  0.87           O  
ATOM    133  CB  ILE A   9      18.043   9.985   0.003  1.00  0.87           C  
ATOM    134  CG1 ILE A   9      17.781  10.999  -1.128  1.00  0.87           C  
ATOM    135  CG2 ILE A   9      19.241  10.392   0.837  1.00  0.87           C  
ATOM    136  CD1 ILE A   9      18.896  11.094  -2.142  1.00  0.87           C  
ATOM    137  H   ILE A   9      16.231   8.678  -1.274  1.00  0.87           H  
ATOM    138  HA  ILE A   9      19.125   8.666  -1.289  1.00  0.87           H  
ATOM    139  HB  ILE A   9      17.148   9.953   0.631  1.00  0.87           H  
ATOM    140 1HG1 ILE A   9      16.870  10.705  -1.654  1.00  0.87           H  
ATOM    141 2HG1 ILE A   9      17.624  11.984  -0.689  1.00  0.87           H  
ATOM    142 1HG2 ILE A   9      19.064  11.374   1.273  1.00  0.87           H  
ATOM    143 2HG2 ILE A   9      19.389   9.662   1.634  1.00  0.87           H  
ATOM    144 3HG2 ILE A   9      20.129  10.428   0.205  1.00  0.87           H  
ATOM    145 1HD1 ILE A   9      18.631  11.821  -2.908  1.00  0.87           H  
ATOM    146 2HD1 ILE A   9      19.818  11.404  -1.650  1.00  0.87           H  
ATOM    147 3HD1 ILE A   9      19.042  10.119  -2.605  1.00  0.87           H  
ATOM    148  N   ALA A  10      17.514   7.000   1.080  1.00  0.75           N  
ATOM    149  CA  ALA A  10      17.658   5.957   2.093  1.00  0.75           C  
ATOM    150  C   ALA A  10      18.416   4.736   1.555  1.00  0.75           C  
ATOM    151  O   ALA A  10      19.208   4.128   2.274  1.00  0.75           O  
ATOM    152  CB  ALA A  10      16.294   5.517   2.575  1.00  0.75           C  
ATOM    153  H   ALA A  10      16.572   7.344   0.879  1.00  0.75           H  
ATOM    154  HA  ALA A  10      18.224   6.372   2.925  1.00  0.75           H  
ATOM    155 1HB  ALA A  10      16.406   4.759   3.348  1.00  0.75           H  
ATOM    156 2HB  ALA A  10      15.754   6.374   2.978  1.00  0.75           H  
ATOM    157 3HB  ALA A  10      15.745   5.102   1.739  1.00  0.75           H  
ATOM    158  N   GLN A  11      18.213   4.407   0.274  1.00  0.68           N  
ATOM    159  CA  GLN A  11      18.911   3.289  -0.359  1.00  0.68           C  
ATOM    160  C   GLN A  11      20.248   3.709  -0.992  1.00  0.68           C  
ATOM    161  O   GLN A  11      20.887   2.913  -1.684  1.00  0.68           O  
ATOM    162  CB  GLN A  11      18.053   2.611  -1.431  1.00  0.68           C  
ATOM    163  CG  GLN A  11      16.814   1.907  -0.931  1.00  0.68           C  
ATOM    164  CD  GLN A  11      16.103   1.158  -2.058  1.00  0.68           C  
ATOM    165  OE1 GLN A  11      16.603   0.121  -2.516  1.00  0.68           O  
ATOM    166  NE2 GLN A  11      14.972   1.672  -2.515  1.00  0.68           N  
ATOM    167  H   GLN A  11      17.511   4.909  -0.273  1.00  0.68           H  
ATOM    168  HA  GLN A  11      19.130   2.550   0.410  1.00  0.68           H  
ATOM    169 1HB  GLN A  11      17.721   3.378  -2.142  1.00  0.68           H  
ATOM    170 2HB  GLN A  11      18.650   1.901  -1.971  1.00  0.68           H  
ATOM    171 1HG  GLN A  11      17.103   1.188  -0.169  1.00  0.68           H  
ATOM    172 2HG  GLN A  11      16.129   2.636  -0.512  1.00  0.68           H  
ATOM    173 1HE2 GLN A  11      14.476   1.213  -3.259  1.00  0.68           H  
ATOM    174 2HE2 GLN A  11      14.619   2.525  -2.117  1.00  0.68           H  
ATOM    175  N   ASN A  12      20.673   4.950  -0.736  1.00  0.65           N  
ATOM    176  CA  ASN A  12      21.886   5.574  -1.272  1.00  0.65           C  
ATOM    177  C   ASN A  12      21.911   5.723  -2.790  1.00  0.65           C  
ATOM    178  O   ASN A  12      22.969   5.608  -3.415  1.00  0.65           O  
ATOM    179  CB  ASN A  12      23.125   4.809  -0.831  1.00  0.65           C  
ATOM    180  CG  ASN A  12      23.300   4.808   0.666  1.00  0.65           C  
ATOM    181  OD1 ASN A  12      23.295   5.864   1.311  1.00  0.65           O  
ATOM    182  ND2 ASN A  12      23.454   3.635   1.231  1.00  0.65           N  
ATOM    183  H   ASN A  12      20.113   5.544  -0.133  1.00  0.65           H  
ATOM    184  HA  ASN A  12      21.939   6.582  -0.857  1.00  0.65           H  
ATOM    185 1HB  ASN A  12      23.098   3.786  -1.189  1.00  0.65           H  
ATOM    186 2HB  ASN A  12      24.001   5.278  -1.278  1.00  0.65           H  
ATOM    187 1HD2 ASN A  12      23.571   3.568   2.223  1.00  0.65           H  
ATOM    188 2HD2 ASN A  12      23.447   2.805   0.673  1.00  0.65           H  
ATOM    189  N   GLY A  13      20.751   6.004  -3.377  1.00  0.64           N  
ATOM    190  CA  GLY A  13      20.640   6.261  -4.802  1.00  0.64           C  
ATOM    191  C   GLY A  13      20.297   7.729  -5.026  1.00  0.64           C  
ATOM    192  O   GLY A  13      20.337   8.530  -4.082  1.00  0.64           O  
ATOM    193  H   GLY A  13      19.902   6.076  -2.820  1.00  0.64           H  
ATOM    194 1HA  GLY A  13      21.571   6.012  -5.307  1.00  0.64           H  
ATOM    195 2HA  GLY A  13      19.856   5.633  -5.227  1.00  0.64           H  
ATOM    196  N   ARG A  14      19.978   8.079  -6.272  1.00  0.64           N  
ATOM    197  CA  ARG A  14      19.605   9.444  -6.653  1.00  0.64           C  
ATOM    198  C   ARG A  14      18.441   9.439  -7.638  1.00  0.64           C  
ATOM    199  O   ARG A  14      18.270   8.499  -8.413  1.00  0.64           O  
ATOM    200  CB  ARG A  14      20.779  10.216  -7.245  1.00  0.64           C  
ATOM    201  CG  ARG A  14      21.948  10.481  -6.289  1.00  0.64           C  
ATOM    202  CD  ARG A  14      21.556  11.456  -5.227  1.00  0.64           C  
ATOM    203  NE  ARG A  14      22.663  11.823  -4.357  1.00  0.64           N  
ATOM    204  CZ  ARG A  14      23.053  11.145  -3.251  1.00  0.64           C  
ATOM    205  NH1 ARG A  14      22.447  10.036  -2.874  1.00  0.64           N  
ATOM    206  NH2 ARG A  14      24.068  11.607  -2.536  1.00  0.64           N  
ATOM    207  H   ARG A  14      20.005   7.343  -6.970  1.00  0.64           H  
ATOM    208  HA  ARG A  14      19.280   9.971  -5.755  1.00  0.64           H  
ATOM    209 1HB  ARG A  14      21.184   9.659  -8.076  1.00  0.64           H  
ATOM    210 2HB  ARG A  14      20.431  11.173  -7.635  1.00  0.64           H  
ATOM    211 1HG  ARG A  14      22.277   9.560  -5.817  1.00  0.64           H  
ATOM    212 2HG  ARG A  14      22.777  10.910  -6.851  1.00  0.64           H  
ATOM    213 1HD  ARG A  14      21.179  12.364  -5.696  1.00  0.64           H  
ATOM    214 2HD  ARG A  14      20.772  11.021  -4.612  1.00  0.64           H  
ATOM    215  HE  ARG A  14      23.171  12.663  -4.587  1.00  0.64           H  
ATOM    216 1HH1 ARG A  14      21.662   9.637  -3.418  1.00  0.64           H  
ATOM    217 2HH1 ARG A  14      22.758   9.550  -2.047  1.00  0.64           H  
ATOM    218 1HH2 ARG A  14      24.539  12.455  -2.817  1.00  0.64           H  
ATOM    219 2HH2 ARG A  14      24.369  11.111  -1.711  1.00  0.64           H  
ATOM    220  N   CYS A  15      17.631  10.492  -7.608  1.00  0.65           N  
ATOM    221  CA  CYS A  15      16.462  10.550  -8.480  1.00  0.65           C  
ATOM    222  C   CYS A  15      16.766  11.196  -9.836  1.00  0.65           C  
ATOM    223  O   CYS A  15      17.283  12.313  -9.901  1.00  0.65           O  
ATOM    224  CB  CYS A  15      15.343  11.320  -7.784  1.00  0.65           C  
ATOM    225  SG  CYS A  15      14.745  10.536  -6.266  1.00  0.65           S  
ATOM    226  H   CYS A  15      17.805  11.248  -6.964  1.00  0.65           H  
ATOM    227  HA  CYS A  15      16.118   9.534  -8.652  1.00  0.65           H  
ATOM    228 1HB  CYS A  15      15.688  12.322  -7.535  1.00  0.65           H  
ATOM    229 2HB  CYS A  15      14.509  11.422  -8.457  1.00  0.65           H  
ATOM    230  N   PHE A  16      16.409  10.483 -10.914  1.00  0.66           N  
ATOM    231  CA  PHE A  16      16.608  10.907 -12.308  1.00  0.66           C  
ATOM    232  C   PHE A  16      15.298  10.974 -13.105  1.00  0.66           C  
ATOM    233  O   PHE A  16      14.394  10.156 -12.931  1.00  0.66           O  
ATOM    234  CB  PHE A  16      17.570   9.945 -13.007  1.00  0.66           C  
ATOM    235  CG  PHE A  16      19.006   9.979 -12.512  1.00  0.66           C  
ATOM    236  CD1 PHE A  16      19.402   9.253 -11.413  1.00  0.66           C  
ATOM    237  CD2 PHE A  16      19.969  10.713 -13.190  1.00  0.66           C  
ATOM    238  CE1 PHE A  16      20.727   9.260 -10.987  1.00  0.66           C  
ATOM    239  CE2 PHE A  16      21.290  10.722 -12.770  1.00  0.66           C  
ATOM    240  CZ  PHE A  16      21.667   9.990 -11.663  1.00  0.66           C  
ATOM    241  H   PHE A  16      16.003   9.564 -10.745  1.00  0.66           H  
ATOM    242  HA  PHE A  16      17.053  11.903 -12.301  1.00  0.66           H  
ATOM    243 1HB  PHE A  16      17.198   8.921 -12.879  1.00  0.66           H  
ATOM    244 2HB  PHE A  16      17.574  10.149 -14.075  1.00  0.66           H  
ATOM    245  HD1 PHE A  16      18.656   8.667 -10.871  1.00  0.66           H  
ATOM    246  HD2 PHE A  16      19.674  11.286 -14.069  1.00  0.66           H  
ATOM    247  HE1 PHE A  16      21.016   8.678 -10.116  1.00  0.66           H  
ATOM    248  HE2 PHE A  16      22.030  11.305 -13.315  1.00  0.66           H  
ATOM    249  HZ  PHE A  16      22.705   9.992 -11.327  1.00  0.66           H  
ATOM    250  N   THR A  17      15.208  11.903 -14.047  1.00  0.69           N  
ATOM    251  CA  THR A  17      13.976  12.018 -14.831  1.00  0.69           C  
ATOM    252  C   THR A  17      13.883  11.055 -16.014  1.00  0.69           C  
ATOM    253  O   THR A  17      12.801  10.845 -16.562  1.00  0.69           O  
ATOM    254  CB  THR A  17      13.827  13.450 -15.351  1.00  0.69           C  
ATOM    255  OG1 THR A  17      14.938  13.769 -16.196  1.00  0.69           O  
ATOM    256  CG2 THR A  17      13.782  14.403 -14.201  1.00  0.69           C  
ATOM    257  H   THR A  17      15.965  12.556 -14.195  1.00  0.69           H  
ATOM    258  HA  THR A  17      13.136  11.807 -14.170  1.00  0.69           H  
ATOM    259  HB  THR A  17      12.907  13.536 -15.927  1.00  0.69           H  
ATOM    260  HG1 THR A  17      14.900  13.221 -16.987  1.00  0.69           H  
ATOM    261 1HG2 THR A  17      13.675  15.421 -14.569  1.00  0.69           H  
ATOM    262 2HG2 THR A  17      12.934  14.144 -13.590  1.00  0.69           H  
ATOM    263 3HG2 THR A  17      14.699  14.319 -13.617  1.00  0.69           H  
ATOM    264  N   GLY A  18      15.012  10.486 -16.410  1.00  0.72           N  
ATOM    265  CA  GLY A  18      15.056   9.569 -17.542  1.00  0.72           C  
ATOM    266  C   GLY A  18      15.553   8.191 -17.128  1.00  0.72           C  
ATOM    267  O   GLY A  18      15.314   7.733 -16.013  1.00  0.72           O  
ATOM    268  H   GLY A  18      15.861  10.699 -15.909  1.00  0.72           H  
ATOM    269 1HA  GLY A  18      14.065   9.482 -17.985  1.00  0.72           H  
ATOM    270 2HA  GLY A  18      15.713   9.976 -18.309  1.00  0.72           H  
ATOM    271  N   ILE A  19      16.237   7.544 -18.054  1.00  0.74           N  
ATOM    272  CA  ILE A  19      16.801   6.214 -17.875  1.00  0.74           C  
ATOM    273  C   ILE A  19      18.059   6.348 -17.043  1.00  0.74           C  
ATOM    274  O   ILE A  19      18.834   7.282 -17.252  1.00  0.74           O  
ATOM    275  CB  ILE A  19      17.102   5.552 -19.228  1.00  0.74           C  
ATOM    276  CG1 ILE A  19      15.792   5.331 -19.988  1.00  0.74           C  
ATOM    277  CG2 ILE A  19      17.839   4.232 -19.035  1.00  0.74           C  
ATOM    278  CD1 ILE A  19      15.992   4.920 -21.424  1.00  0.74           C  
ATOM    279  H   ILE A  19      16.381   8.001 -18.942  1.00  0.74           H  
ATOM    280  HA  ILE A  19      16.091   5.593 -17.330  1.00  0.74           H  
ATOM    281  HB  ILE A  19      17.721   6.219 -19.825  1.00  0.74           H  
ATOM    282 1HG1 ILE A  19      15.219   4.555 -19.482  1.00  0.74           H  
ATOM    283 2HG1 ILE A  19      15.214   6.253 -19.972  1.00  0.74           H  
ATOM    284 1HG2 ILE A  19      18.043   3.787 -20.007  1.00  0.74           H  
ATOM    285 2HG2 ILE A  19      18.782   4.406 -18.521  1.00  0.74           H  
ATOM    286 3HG2 ILE A  19      17.225   3.552 -18.448  1.00  0.74           H  
ATOM    287 1HD1 ILE A  19      15.021   4.780 -21.901  1.00  0.74           H  
ATOM    288 2HD1 ILE A  19      16.547   5.697 -21.951  1.00  0.74           H  
ATOM    289 3HD1 ILE A  19      16.551   3.986 -21.462  1.00  0.74           H  
ATOM    290  N   CYS A  20      18.249   5.470 -16.069  1.00  0.76           N  
ATOM    291  CA  CYS A  20      19.428   5.592 -15.226  1.00  0.76           C  
ATOM    292  C   CYS A  20      20.694   5.657 -16.067  1.00  0.76           C  
ATOM    293  O   CYS A  20      20.873   4.884 -17.008  1.00  0.76           O  
ATOM    294  CB  CYS A  20      19.533   4.392 -14.283  1.00  0.76           C  
ATOM    295  SG  CYS A  20      18.201   4.259 -13.068  1.00  0.76           S  
ATOM    296  H   CYS A  20      17.589   4.725 -15.910  1.00  0.76           H  
ATOM    297  HA  CYS A  20      19.349   6.509 -14.643  1.00  0.76           H  
ATOM    298 1HB  CYS A  20      19.544   3.474 -14.869  1.00  0.76           H  
ATOM    299 2HB  CYS A  20      20.481   4.438 -13.744  1.00  0.76           H  
ATOM    300  N   ARG A  21      21.573   6.584 -15.706  1.00  0.76           N  
ATOM    301  CA  ARG A  21      22.841   6.776 -16.394  1.00  0.76           C  
ATOM    302  C   ARG A  21      23.864   5.721 -16.023  1.00  0.76           C  
ATOM    303  O   ARG A  21      23.813   5.162 -14.938  1.00  0.76           O  
ATOM    304  CB  ARG A  21      23.439   8.120 -16.043  1.00  0.76           C  
ATOM    305  CG  ARG A  21      23.824   8.225 -14.599  1.00  0.76           C  
ATOM    306  CD  ARG A  21      24.631   9.414 -14.308  1.00  0.76           C  
ATOM    307  NE  ARG A  21      25.971   9.289 -14.879  1.00  0.76           N  
ATOM    308  CZ  ARG A  21      26.859  10.294 -14.975  1.00  0.76           C  
ATOM    309  NH1 ARG A  21      26.547  11.503 -14.547  1.00  0.76           N  
ATOM    310  NH2 ARG A  21      28.048  10.066 -15.501  1.00  0.76           N  
ATOM    311  H   ARG A  21      21.341   7.184 -14.929  1.00  0.76           H  
ATOM    312  HA  ARG A  21      22.661   6.732 -17.469  1.00  0.76           H  
ATOM    313 1HB  ARG A  21      24.335   8.291 -16.638  1.00  0.76           H  
ATOM    314 2HB  ARG A  21      22.728   8.915 -16.264  1.00  0.76           H  
ATOM    315 1HG  ARG A  21      22.936   8.222 -13.963  1.00  0.76           H  
ATOM    316 2HG  ARG A  21      24.422   7.366 -14.383  1.00  0.76           H  
ATOM    317 1HD  ARG A  21      24.154  10.292 -14.732  1.00  0.76           H  
ATOM    318 2HD  ARG A  21      24.727   9.533 -13.228  1.00  0.76           H  
ATOM    319  HE  ARG A  21      26.268   8.352 -15.216  1.00  0.76           H  
ATOM    320 1HH1 ARG A  21      25.638  11.678 -14.144  1.00  0.76           H  
ATOM    321 2HH1 ARG A  21      27.218  12.254 -14.622  1.00  0.76           H  
ATOM    322 1HH2 ARG A  21      28.283   9.136 -15.831  1.00  0.76           H  
ATOM    323 2HH2 ARG A  21      28.718  10.814 -15.578  1.00  0.76           H  
ATOM    324  N   TYR A  22      24.819   5.483 -16.891  1.00  0.77           N  
ATOM    325  CA  TYR A  22      25.945   4.623 -16.566  1.00  0.77           C  
ATOM    326  C   TYR A  22      26.851   5.313 -15.532  1.00  0.77           C  
ATOM    327  O   TYR A  22      26.999   6.540 -15.584  1.00  0.77           O  
ATOM    328  CB  TYR A  22      26.744   4.295 -17.828  1.00  0.77           C  
ATOM    329  CG  TYR A  22      27.896   3.351 -17.586  1.00  0.77           C  
ATOM    330  CD1 TYR A  22      27.667   1.986 -17.500  1.00  0.77           C  
ATOM    331  CD2 TYR A  22      29.179   3.849 -17.428  1.00  0.77           C  
ATOM    332  CE1 TYR A  22      28.716   1.127 -17.254  1.00  0.77           C  
ATOM    333  CE2 TYR A  22      30.227   2.990 -17.183  1.00  0.77           C  
ATOM    334  CZ  TYR A  22      29.999   1.634 -17.096  1.00  0.77           C  
ATOM    335  OH  TYR A  22      31.044   0.776 -16.847  1.00  0.77           O  
ATOM    336  H   TYR A  22      24.786   5.933 -17.795  1.00  0.77           H  
ATOM    337  HA  TYR A  22      25.557   3.701 -16.140  1.00  0.77           H  
ATOM    338 1HB  TYR A  22      26.084   3.844 -18.571  1.00  0.77           H  
ATOM    339 2HB  TYR A  22      27.141   5.213 -18.256  1.00  0.77           H  
ATOM    340  HD1 TYR A  22      26.658   1.595 -17.620  1.00  0.77           H  
ATOM    341  HD2 TYR A  22      29.356   4.922 -17.490  1.00  0.77           H  
ATOM    342  HE1 TYR A  22      28.536   0.056 -17.183  1.00  0.77           H  
ATOM    343  HE2 TYR A  22      31.235   3.384 -17.055  1.00  0.77           H  
ATOM    344  HH  TYR A  22      31.860   1.277 -16.772  1.00  0.77           H  
ATOM    345  N   PRO A  23      27.431   4.591 -14.553  1.00  0.79           N  
ATOM    346  CA  PRO A  23      27.277   3.213 -14.056  1.00  0.79           C  
ATOM    347  C   PRO A  23      26.233   3.001 -12.952  1.00  0.79           C  
ATOM    348  O   PRO A  23      26.580   2.469 -11.888  1.00  0.79           O  
ATOM    349  CB  PRO A  23      28.672   2.950 -13.500  1.00  0.79           C  
ATOM    350  CG  PRO A  23      29.108   4.294 -12.968  1.00  0.79           C  
ATOM    351  CD  PRO A  23      28.541   5.298 -13.923  1.00  0.79           C  
ATOM    352  HA  PRO A  23      27.074   2.531 -14.885  1.00  0.79           H  
ATOM    353 1HB  PRO A  23      28.626   2.171 -12.720  1.00  0.79           H  
ATOM    354 2HB  PRO A  23      29.328   2.569 -14.290  1.00  0.79           H  
ATOM    355 1HG  PRO A  23      28.731   4.447 -11.957  1.00  0.79           H  
ATOM    356 2HG  PRO A  23      30.203   4.343 -12.909  1.00  0.79           H  
ATOM    357 1HD  PRO A  23      28.171   6.173 -13.387  1.00  0.79           H  
ATOM    358 2HD  PRO A  23      29.285   5.574 -14.683  1.00  0.79           H  
ATOM    359  N   TYR A  24      24.990   3.404 -13.183  1.00  0.82           N  
ATOM    360  CA  TYR A  24      23.953   3.296 -12.167  1.00  0.82           C  
ATOM    361  C   TYR A  24      22.837   2.345 -12.588  1.00  0.82           C  
ATOM    362  O   TYR A  24      22.525   2.206 -13.770  1.00  0.82           O  
ATOM    363  CB  TYR A  24      23.380   4.681 -11.895  1.00  0.82           C  
ATOM    364  CG  TYR A  24      24.317   5.689 -11.278  1.00  0.82           C  
ATOM    365  CD1 TYR A  24      25.305   6.269 -12.036  1.00  0.82           C  
ATOM    366  CD2 TYR A  24      24.120   6.110  -9.981  1.00  0.82           C  
ATOM    367  CE1 TYR A  24      26.117   7.237 -11.506  1.00  0.82           C  
ATOM    368  CE2 TYR A  24      24.929   7.081  -9.438  1.00  0.82           C  
ATOM    369  CZ  TYR A  24      25.930   7.644 -10.201  1.00  0.82           C  
ATOM    370  OH  TYR A  24      26.734   8.627  -9.674  1.00  0.82           O  
ATOM    371  H   TYR A  24      24.730   3.846 -14.058  1.00  0.82           H  
ATOM    372  HA  TYR A  24      24.388   2.896 -11.263  1.00  0.82           H  
ATOM    373 1HB  TYR A  24      22.938   5.104 -12.777  1.00  0.82           H  
ATOM    374 2HB  TYR A  24      22.577   4.544 -11.189  1.00  0.82           H  
ATOM    375  HD1 TYR A  24      25.442   5.953 -13.061  1.00  0.82           H  
ATOM    376  HD2 TYR A  24      23.320   5.680  -9.392  1.00  0.82           H  
ATOM    377  HE1 TYR A  24      26.897   7.687 -12.117  1.00  0.82           H  
ATOM    378  HE2 TYR A  24      24.770   7.415  -8.412  1.00  0.82           H  
ATOM    379  HH  TYR A  24      26.418   8.860  -8.794  1.00  0.82           H  
ATOM    380  N   PHE A  25      22.229   1.701 -11.606  1.00  0.88           N  
ATOM    381  CA  PHE A  25      21.153   0.760 -11.845  1.00  0.88           C  
ATOM    382  C   PHE A  25      19.867   1.217 -11.198  1.00  0.88           C  
ATOM    383  O   PHE A  25      19.882   1.844 -10.143  1.00  0.88           O  
ATOM    384  CB  PHE A  25      21.590  -0.588 -11.293  1.00  0.88           C  
ATOM    385  CG  PHE A  25      22.777  -1.103 -12.040  1.00  0.88           C  
ATOM    386  CD1 PHE A  25      24.051  -0.687 -11.689  1.00  0.88           C  
ATOM    387  CD2 PHE A  25      22.637  -1.994 -13.087  1.00  0.88           C  
ATOM    388  CE1 PHE A  25      25.158  -1.142 -12.367  1.00  0.88           C  
ATOM    389  CE2 PHE A  25      23.746  -2.458 -13.769  1.00  0.88           C  
ATOM    390  CZ  PHE A  25      25.010  -2.028 -13.406  1.00  0.88           C  
ATOM    391  H   PHE A  25      22.555   1.845 -10.657  1.00  0.88           H  
ATOM    392  HA  PHE A  25      20.987   0.676 -12.919  1.00  0.88           H  
ATOM    393 1HB  PHE A  25      21.856  -0.487 -10.240  1.00  0.88           H  
ATOM    394 2HB  PHE A  25      20.776  -1.309 -11.373  1.00  0.88           H  
ATOM    395  HD1 PHE A  25      24.173   0.024 -10.862  1.00  0.88           H  
ATOM    396  HD2 PHE A  25      21.640  -2.330 -13.372  1.00  0.88           H  
ATOM    397  HE1 PHE A  25      26.153  -0.796 -12.078  1.00  0.88           H  
ATOM    398  HE2 PHE A  25      23.626  -3.161 -14.593  1.00  0.88           H  
ATOM    399  HZ  PHE A  25      25.886  -2.389 -13.942  1.00  0.88           H  
ATOM    400  N   TRP A  26      18.747   0.909 -11.825  1.00  0.96           N  
ATOM    401  CA  TRP A  26      17.450   1.260 -11.261  1.00  0.96           C  
ATOM    402  C   TRP A  26      17.182   0.403 -10.034  1.00  0.96           C  
ATOM    403  O   TRP A  26      17.354  -0.817 -10.093  1.00  0.96           O  
ATOM    404  CB  TRP A  26      16.396   1.000 -12.331  1.00  0.96           C  
ATOM    405  CG  TRP A  26      14.993   1.394 -12.028  1.00  0.96           C  
ATOM    406  CD1 TRP A  26      14.427   2.587 -12.306  1.00  0.96           C  
ATOM    407  CD2 TRP A  26      13.960   0.591 -11.410  1.00  0.96           C  
ATOM    408  NE1 TRP A  26      13.107   2.590 -11.927  1.00  0.96           N  
ATOM    409  CE2 TRP A  26      12.806   1.372 -11.376  1.00  0.96           C  
ATOM    410  CE3 TRP A  26      13.922  -0.712 -10.902  1.00  0.96           C  
ATOM    411  CZ2 TRP A  26      11.618   0.894 -10.859  1.00  0.96           C  
ATOM    412  CZ3 TRP A  26      12.731  -1.188 -10.375  1.00  0.96           C  
ATOM    413  CH2 TRP A  26      11.607  -0.405 -10.358  1.00  0.96           C  
ATOM    414  H   TRP A  26      18.788   0.414 -12.705  1.00  0.96           H  
ATOM    415  HA  TRP A  26      17.447   2.308 -10.968  1.00  0.96           H  
ATOM    416 1HB  TRP A  26      16.688   1.519 -13.243  1.00  0.96           H  
ATOM    417 2HB  TRP A  26      16.391  -0.062 -12.562  1.00  0.96           H  
ATOM    418  HD1 TRP A  26      14.948   3.400 -12.780  1.00  0.96           H  
ATOM    419  HE1 TRP A  26      12.464   3.361 -12.041  1.00  0.96           H  
ATOM    420  HE3 TRP A  26      14.813  -1.338 -10.919  1.00  0.96           H  
ATOM    421  HZ2 TRP A  26      10.716   1.490 -10.839  1.00  0.96           H  
ATOM    422  HZ3 TRP A  26      12.710  -2.203  -9.978  1.00  0.96           H  
ATOM    423  HH2 TRP A  26      10.685  -0.811  -9.939  1.00  0.96           H  
ATOM    424  N   ILE A  27      16.750   1.026  -8.938  1.00  1.05           N  
ATOM    425  CA  ILE A  27      16.435   0.283  -7.718  1.00  1.05           C  
ATOM    426  C   ILE A  27      15.021   0.541  -7.199  1.00  1.05           C  
ATOM    427  O   ILE A  27      14.634   0.046  -6.139  1.00  1.05           O  
ATOM    428  CB  ILE A  27      17.457   0.587  -6.602  1.00  1.05           C  
ATOM    429  CG1 ILE A  27      17.432   2.052  -6.222  1.00  1.05           C  
ATOM    430  CG2 ILE A  27      18.871   0.218  -7.059  1.00  1.05           C  
ATOM    431  CD1 ILE A  27      18.234   2.322  -4.986  1.00  1.05           C  
ATOM    432  H   ILE A  27      16.667   2.044  -8.953  1.00  1.05           H  
ATOM    433  HA  ILE A  27      16.508  -0.780  -7.943  1.00  1.05           H  
ATOM    434  HB  ILE A  27      17.201   0.007  -5.714  1.00  1.05           H  
ATOM    435 1HG1 ILE A  27      17.843   2.643  -7.042  1.00  1.05           H  
ATOM    436 2HG1 ILE A  27      16.401   2.364  -6.052  1.00  1.05           H  
ATOM    437 1HG2 ILE A  27      19.562   0.424  -6.258  1.00  1.05           H  
ATOM    438 2HG2 ILE A  27      18.907  -0.839  -7.313  1.00  1.05           H  
ATOM    439 3HG2 ILE A  27      19.143   0.810  -7.930  1.00  1.05           H  
ATOM    440 1HD1 ILE A  27      18.212   3.372  -4.724  1.00  1.05           H  
ATOM    441 2HD1 ILE A  27      17.821   1.745  -4.187  1.00  1.05           H  
ATOM    442 3HD1 ILE A  27      19.244   2.019  -5.152  1.00  1.05           H  
ATOM    443  N   GLY A  28      14.259   1.332  -7.935  1.00  1.15           N  
ATOM    444  CA  GLY A  28      12.915   1.712  -7.521  1.00  1.15           C  
ATOM    445  C   GLY A  28      12.592   3.098  -8.037  1.00  1.15           C  
ATOM    446  O   GLY A  28      13.308   3.624  -8.892  1.00  1.15           O  
ATOM    447  H   GLY A  28      14.630   1.683  -8.807  1.00  1.15           H  
ATOM    448 1HA  GLY A  28      12.190   0.993  -7.898  1.00  1.15           H  
ATOM    449 2HA  GLY A  28      12.849   1.700  -6.434  1.00  1.15           H  
ATOM    450  N   THR A  29      11.522   3.696  -7.524  1.00  1.23           N  
ATOM    451  CA  THR A  29      11.119   5.028  -7.964  1.00  1.23           C  
ATOM    452  C   THR A  29      11.069   5.996  -6.797  1.00  1.23           C  
ATOM    453  O   THR A  29      11.038   5.590  -5.631  1.00  1.23           O  
ATOM    454  CB  THR A  29       9.744   5.011  -8.661  1.00  1.23           C  
ATOM    455  OG1 THR A  29       8.739   4.586  -7.731  1.00  1.23           O  
ATOM    456  CG2 THR A  29       9.770   4.075  -9.836  1.00  1.23           C  
ATOM    457  H   THR A  29      10.975   3.219  -6.820  1.00  1.23           H  
ATOM    458  HA  THR A  29      11.853   5.411  -8.673  1.00  1.23           H  
ATOM    459  HB  THR A  29       9.508   6.023  -9.010  1.00  1.23           H  
ATOM    460  HG1 THR A  29       8.704   5.212  -6.997  1.00  1.23           H  
ATOM    461 1HG2 THR A  29       8.798   4.075 -10.324  1.00  1.23           H  
ATOM    462 2HG2 THR A  29      10.537   4.399 -10.542  1.00  1.23           H  
ATOM    463 3HG2 THR A  29       9.995   3.081  -9.480  1.00  1.23           H  
ATOM    464  N   CYS A  30      11.036   7.273  -7.132  1.00  1.27           N  
ATOM    465  CA  CYS A  30      10.957   8.363  -6.182  1.00  1.27           C  
ATOM    466  C   CYS A  30       9.497   8.818  -6.065  1.00  1.27           C  
ATOM    467  O   CYS A  30       8.700   8.588  -6.979  1.00  1.27           O  
ATOM    468  CB  CYS A  30      11.864   9.477  -6.680  1.00  1.27           C  
ATOM    469  SG  CYS A  30      13.612   8.954  -6.861  1.00  1.27           S  
ATOM    470  H   CYS A  30      11.097   7.513  -8.121  1.00  1.27           H  
ATOM    471  HA  CYS A  30      11.312   8.016  -5.210  1.00  1.27           H  
ATOM    472 1HB  CYS A  30      11.522   9.773  -7.655  1.00  1.27           H  
ATOM    473 2HB  CYS A  30      11.815  10.339  -6.017  1.00  1.27           H  
ATOM    474  N   ARG A  31       9.130   9.473  -4.958  1.00  1.26           N  
ATOM    475  CA  ARG A  31       7.743   9.949  -4.760  1.00  1.26           C  
ATOM    476  C   ARG A  31       7.264  10.933  -5.832  1.00  1.26           C  
ATOM    477  O   ARG A  31       6.066  11.090  -6.063  1.00  1.26           O  
ATOM    478  CB  ARG A  31       7.594  10.618  -3.401  1.00  1.26           C  
ATOM    479  CG  ARG A  31       8.342  11.938  -3.240  1.00  1.26           C  
ATOM    480  CD  ARG A  31       8.297  12.440  -1.835  1.00  1.26           C  
ATOM    481  NE  ARG A  31       9.006  13.704  -1.693  1.00  1.26           N  
ATOM    482  CZ  ARG A  31      10.343  13.786  -1.569  1.00  1.26           C  
ATOM    483  NH1 ARG A  31      11.033  12.676  -1.594  1.00  1.26           N  
ATOM    484  NH2 ARG A  31      10.945  14.954  -1.437  1.00  1.26           N  
ATOM    485  H   ARG A  31       9.816   9.639  -4.234  1.00  1.26           H  
ATOM    486  HA  ARG A  31       7.086   9.078  -4.783  1.00  1.26           H  
ATOM    487 1HB  ARG A  31       6.540  10.810  -3.205  1.00  1.26           H  
ATOM    488 2HB  ARG A  31       7.952   9.945  -2.624  1.00  1.26           H  
ATOM    489 1HG  ARG A  31       9.386  11.806  -3.527  1.00  1.26           H  
ATOM    490 2HG  ARG A  31       7.885  12.696  -3.880  1.00  1.26           H  
ATOM    491 1HD  ARG A  31       7.260  12.594  -1.536  1.00  1.26           H  
ATOM    492 2HD  ARG A  31       8.762  11.710  -1.172  1.00  1.26           H  
ATOM    493  HE  ARG A  31       8.469  14.561  -1.676  1.00  1.26           H  
ATOM    494 1HH1 ARG A  31      10.563  11.797  -1.702  1.00  1.26           H  
ATOM    495 2HH1 ARG A  31      12.057  12.663  -1.527  1.00  1.26           H  
ATOM    496 1HH2 ARG A  31      10.404  15.805  -1.424  1.00  1.26           H  
ATOM    497 2HH2 ARG A  31      11.952  14.990  -1.352  1.00  1.26           H  
ATOM    498  N   ASN A  32       8.214  11.585  -6.484  1.00  1.20           N  
ATOM    499  CA  ASN A  32       7.972  12.561  -7.535  1.00  1.20           C  
ATOM    500  C   ASN A  32       7.913  11.951  -8.940  1.00  1.20           C  
ATOM    501  O   ASN A  32       7.859  12.672  -9.936  1.00  1.20           O  
ATOM    502  CB  ASN A  32       9.012  13.647  -7.395  1.00  1.20           C  
ATOM    503  CG  ASN A  32      10.382  13.096  -7.536  1.00  1.20           C  
ATOM    504  OD1 ASN A  32      10.583  11.973  -8.010  1.00  1.20           O  
ATOM    505  ND2 ASN A  32      11.348  13.856  -7.083  1.00  1.20           N  
ATOM    506  H   ASN A  32       9.168  11.392  -6.226  1.00  1.20           H  
ATOM    507  HA  ASN A  32       6.997  13.012  -7.351  1.00  1.20           H  
ATOM    508 1HB  ASN A  32       8.853  14.407  -8.161  1.00  1.20           H  
ATOM    509 2HB  ASN A  32       8.915  14.126  -6.421  1.00  1.20           H  
ATOM    510 1HD2 ASN A  32      12.295  13.532  -7.103  1.00  1.20           H  
ATOM    511 2HD2 ASN A  32      11.134  14.752  -6.686  1.00  1.20           H  
ATOM    512  N   GLY A  33       7.914  10.618  -9.016  1.00  1.11           N  
ATOM    513  CA  GLY A  33       7.825   9.894 -10.279  1.00  1.11           C  
ATOM    514  C   GLY A  33       9.166   9.669 -10.976  1.00  1.11           C  
ATOM    515  O   GLY A  33       9.220   9.043 -12.036  1.00  1.11           O  
ATOM    516  H   GLY A  33       7.988  10.065  -8.163  1.00  1.11           H  
ATOM    517 1HA  GLY A  33       7.359   8.927 -10.088  1.00  1.11           H  
ATOM    518 2HA  GLY A  33       7.158  10.433 -10.949  1.00  1.11           H  
ATOM    519  N   LYS A  34      10.251  10.155 -10.387  1.00  1.00           N  
ATOM    520  CA  LYS A  34      11.569   9.998 -10.996  1.00  1.00           C  
ATOM    521  C   LYS A  34      12.139   8.603 -10.722  1.00  1.00           C  
ATOM    522  O   LYS A  34      11.732   7.909  -9.785  1.00  1.00           O  
ATOM    523  CB  LYS A  34      12.512  11.076 -10.489  1.00  1.00           C  
ATOM    524  CG  LYS A  34      12.132  12.507 -10.886  1.00  1.00           C  
ATOM    525  CD  LYS A  34      13.160  13.516 -10.355  1.00  1.00           C  
ATOM    526  CE  LYS A  34      12.713  14.968 -10.584  1.00  1.00           C  
ATOM    527  NZ  LYS A  34      13.734  15.949 -10.109  1.00  1.00           N  
ATOM    528  H   LYS A  34      10.166  10.680  -9.515  1.00  1.00           H  
ATOM    529  HA  LYS A  34      11.474  10.111 -12.077  1.00  1.00           H  
ATOM    530 1HB  LYS A  34      12.509  11.043  -9.414  1.00  1.00           H  
ATOM    531 2HB  LYS A  34      13.517  10.874 -10.799  1.00  1.00           H  
ATOM    532 1HG  LYS A  34      12.096  12.570 -11.968  1.00  1.00           H  
ATOM    533 2HG  LYS A  34      11.146  12.751 -10.496  1.00  1.00           H  
ATOM    534 1HD  LYS A  34      13.294  13.358  -9.289  1.00  1.00           H  
ATOM    535 2HD  LYS A  34      14.120  13.352 -10.851  1.00  1.00           H  
ATOM    536 1HE  LYS A  34      12.530  15.136 -11.629  1.00  1.00           H  
ATOM    537 2HE  LYS A  34      11.786  15.135 -10.035  1.00  1.00           H  
ATOM    538 1HZ  LYS A  34      13.397  16.888 -10.266  1.00  1.00           H  
ATOM    539 2HZ  LYS A  34      13.903  15.812  -9.123  1.00  1.00           H  
ATOM    540 3HZ  LYS A  34      14.596  15.812 -10.617  1.00  1.00           H  
ATOM    541  N   SER A  35      13.067   8.154 -11.556  1.00  0.90           N  
ATOM    542  CA  SER A  35      13.687   6.852 -11.333  1.00  0.90           C  
ATOM    543  C   SER A  35      14.732   6.949 -10.250  1.00  0.90           C  
ATOM    544  O   SER A  35      15.521   7.889 -10.249  1.00  0.90           O  
ATOM    545  CB  SER A  35      14.357   6.349 -12.599  1.00  0.90           C  
ATOM    546  OG  SER A  35      13.418   6.089 -13.610  1.00  0.90           O  
ATOM    547  H   SER A  35      13.395   8.749 -12.313  1.00  0.90           H  
ATOM    548  HA  SER A  35      12.922   6.141 -11.017  1.00  0.90           H  
ATOM    549 1HB  SER A  35      15.072   7.098 -12.953  1.00  0.90           H  
ATOM    550 2HB  SER A  35      14.921   5.472 -12.368  1.00  0.90           H  
ATOM    551  HG  SER A  35      13.212   6.944 -14.010  1.00  0.90           H  
ATOM    552  N   CYS A  36      14.767   5.983  -9.343  1.00  0.84           N  
ATOM    553  CA  CYS A  36      15.814   5.982  -8.337  1.00  0.84           C  
ATOM    554  C   CYS A  36      16.948   5.110  -8.812  1.00  0.84           C  
ATOM    555  O   CYS A  36      16.755   3.910  -9.037  1.00  0.84           O  
ATOM    556  CB  CYS A  36      15.345   5.456  -7.005  1.00  0.84           C  
ATOM    557  SG  CYS A  36      16.644   5.500  -5.823  1.00  0.84           S  
ATOM    558  H   CYS A  36      14.088   5.225  -9.347  1.00  0.84           H  
ATOM    559  HA  CYS A  36      16.179   6.999  -8.206  1.00  0.84           H  
ATOM    560 1HB  CYS A  36      14.502   6.039  -6.637  1.00  0.84           H  
ATOM    561 2HB  CYS A  36      15.021   4.427  -7.108  1.00  0.84           H  
ATOM    562  N   CYS A  37      18.110   5.707  -8.999  1.00  0.82           N  
ATOM    563  CA  CYS A  37      19.218   4.966  -9.548  1.00  0.82           C  
ATOM    564  C   CYS A  37      20.353   4.869  -8.535  1.00  0.82           C  
ATOM    565  O   CYS A  37      20.569   5.795  -7.755  1.00  0.82           O  
ATOM    566  CB  CYS A  37      19.674   5.698 -10.787  1.00  0.82           C  
ATOM    567  SG  CYS A  37      18.331   5.968 -11.988  1.00  0.82           S  
ATOM    568  H   CYS A  37      18.205   6.697  -8.784  1.00  0.82           H  
ATOM    569  HA  CYS A  37      18.881   3.973  -9.811  1.00  0.82           H  
ATOM    570 1HB  CYS A  37      20.092   6.632 -10.506  1.00  0.82           H  
ATOM    571 2HB  CYS A  37      20.440   5.126 -11.274  1.00  0.82           H  
ATOM    572  N   ARG A  38      21.124   3.785  -8.576  1.00  0.86           N  
ATOM    573  CA  ARG A  38      22.247   3.617  -7.647  1.00  0.86           C  
ATOM    574  C   ARG A  38      23.485   3.010  -8.292  1.00  0.86           C  
ATOM    575  O   ARG A  38      23.404   2.093  -9.107  1.00  0.86           O  
ATOM    576  CB  ARG A  38      21.812   2.767  -6.469  1.00  0.86           C  
ATOM    577  CG  ARG A  38      22.829   2.567  -5.375  1.00  0.86           C  
ATOM    578  CD  ARG A  38      22.216   1.883  -4.224  1.00  0.86           C  
ATOM    579  NE  ARG A  38      21.861   0.498  -4.527  1.00  0.86           N  
ATOM    580  CZ  ARG A  38      21.128  -0.304  -3.726  1.00  0.86           C  
ATOM    581  NH1 ARG A  38      20.682   0.145  -2.576  1.00  0.86           N  
ATOM    582  NH2 ARG A  38      20.857  -1.546  -4.100  1.00  0.86           N  
ATOM    583  H   ARG A  38      20.879   3.043  -9.226  1.00  0.86           H  
ATOM    584  HA  ARG A  38      22.521   4.599  -7.265  1.00  0.86           H  
ATOM    585 1HB  ARG A  38      20.951   3.238  -6.015  1.00  0.86           H  
ATOM    586 2HB  ARG A  38      21.507   1.788  -6.826  1.00  0.86           H  
ATOM    587 1HG  ARG A  38      23.655   1.956  -5.738  1.00  0.86           H  
ATOM    588 2HG  ARG A  38      23.207   3.534  -5.040  1.00  0.86           H  
ATOM    589 1HD  ARG A  38      22.890   1.898  -3.369  1.00  0.86           H  
ATOM    590 2HD  ARG A  38      21.307   2.416  -3.981  1.00  0.86           H  
ATOM    591  HE  ARG A  38      22.187   0.117  -5.402  1.00  0.86           H  
ATOM    592 1HH1 ARG A  38      20.892   1.116  -2.281  1.00  0.86           H  
ATOM    593 2HH1 ARG A  38      20.131  -0.452  -1.979  1.00  0.86           H  
ATOM    594 1HH2 ARG A  38      21.198  -1.894  -4.984  1.00  0.86           H  
ATOM    595 2HH2 ARG A  38      20.306  -2.143  -3.501  1.00  0.86           H  
ATOM    596  N   ARG A  39      24.642   3.560  -7.956  1.00  0.94           N  
ATOM    597  CA  ARG A  39      25.897   3.076  -8.512  1.00  0.94           C  
ATOM    598  C   ARG A  39      26.182   1.655  -8.055  1.00  0.94           C  
ATOM    599  O   ARG A  39      26.008   1.344  -6.874  1.00  0.94           O  
ATOM    600  CB  ARG A  39      27.052   3.972  -8.117  1.00  0.94           C  
ATOM    601  CG  ARG A  39      28.336   3.647  -8.844  1.00  0.94           C  
ATOM    602  CD  ARG A  39      29.440   4.595  -8.536  1.00  0.94           C  
ATOM    603  NE  ARG A  39      29.155   5.950  -8.986  1.00  0.94           N  
ATOM    604  CZ  ARG A  39      30.029   6.975  -8.927  1.00  0.94           C  
ATOM    605  NH1 ARG A  39      31.250   6.776  -8.471  1.00  0.94           N  
ATOM    606  NH2 ARG A  39      29.661   8.178  -9.323  1.00  0.94           N  
ATOM    607  H   ARG A  39      24.657   4.324  -7.293  1.00  0.94           H  
ATOM    608  HA  ARG A  39      25.828   3.082  -9.593  1.00  0.94           H  
ATOM    609 1HB  ARG A  39      26.803   5.007  -8.332  1.00  0.94           H  
ATOM    610 2HB  ARG A  39      27.236   3.888  -7.049  1.00  0.94           H  
ATOM    611 1HG  ARG A  39      28.669   2.650  -8.555  1.00  0.94           H  
ATOM    612 2HG  ARG A  39      28.141   3.658  -9.910  1.00  0.94           H  
ATOM    613 1HD  ARG A  39      29.606   4.621  -7.460  1.00  0.94           H  
ATOM    614 2HD  ARG A  39      30.348   4.257  -9.034  1.00  0.94           H  
ATOM    615  HE  ARG A  39      28.226   6.145  -9.342  1.00  0.94           H  
ATOM    616 1HH1 ARG A  39      31.533   5.856  -8.166  1.00  0.94           H  
ATOM    617 2HH1 ARG A  39      31.902   7.545  -8.427  1.00  0.94           H  
ATOM    618 1HH2 ARG A  39      28.707   8.332  -9.646  1.00  0.94           H  
ATOM    619 2HH2 ARG A  39      30.312   8.947  -9.279  1.00  0.94           H  
ATOM    620  N   ARG A  40      26.622   0.804  -8.976  1.00  1.05           N  
ATOM    621  CA  ARG A  40      26.961  -0.572  -8.596  1.00  1.05           C  
ATOM    622  C   ARG A  40      27.922  -1.228  -9.580  1.00  1.05           C  
ATOM    623  O   ARG A  40      28.683  -2.118  -9.202  1.00  1.05           O  
ATOM    624  OXT ARG A  40      28.116  -0.693 -10.665  1.00  1.05           O  
ATOM    625  CB  ARG A  40      25.705  -1.428  -8.466  1.00  1.05           C  
ATOM    626  CG  ARG A  40      25.924  -2.850  -7.984  1.00  1.05           C  
ATOM    627  CD  ARG A  40      24.629  -3.587  -7.857  1.00  1.05           C  
ATOM    628  NE  ARG A  40      24.821  -4.963  -7.411  1.00  1.05           N  
ATOM    629  CZ  ARG A  40      23.835  -5.879  -7.287  1.00  1.05           C  
ATOM    630  NH1 ARG A  40      22.593  -5.559  -7.580  1.00  1.05           N  
ATOM    631  NH2 ARG A  40      24.118  -7.102  -6.872  1.00  1.05           N  
ATOM    632  H   ARG A  40      26.706   1.137  -9.940  1.00  1.05           H  
ATOM    633  HA  ARG A  40      27.447  -0.541  -7.621  1.00  1.05           H  
ATOM    634 1HB  ARG A  40      25.000  -0.950  -7.784  1.00  1.05           H  
ATOM    635 2HB  ARG A  40      25.226  -1.510  -9.413  1.00  1.05           H  
ATOM    636 1HG  ARG A  40      26.554  -3.384  -8.697  1.00  1.05           H  
ATOM    637 2HG  ARG A  40      26.409  -2.833  -7.008  1.00  1.05           H  
ATOM    638 1HD  ARG A  40      23.994  -3.078  -7.131  1.00  1.05           H  
ATOM    639 2HD  ARG A  40      24.129  -3.606  -8.827  1.00  1.05           H  
ATOM    640  HE  ARG A  40      25.760  -5.253  -7.175  1.00  1.05           H  
ATOM    641 1HH1 ARG A  40      22.373  -4.627  -7.900  1.00  1.05           H  
ATOM    642 2HH1 ARG A  40      21.859  -6.247  -7.487  1.00  1.05           H  
ATOM    643 1HH2 ARG A  40      25.071  -7.351  -6.646  1.00  1.05           H  
ATOM    644 2HH2 ARG A  40      23.382  -7.786  -6.779  1.00  1.05           H  
ENDMDL

REMARK ID 636838 DOMAINID 630560 MODEL 2 Str_B_AP01322
MODEL     2
ATOM      1  N   ILE A   1       0.883  -1.729  -0.831  1.00  6.74           N  
ATOM      2  CA  ILE A   1       1.688  -0.865   0.029  1.00  6.74           C  
ATOM      3  C   ILE A   1       1.751   0.573  -0.501  1.00  6.74           C  
ATOM      4  O   ILE A   1       2.370   0.803  -1.540  1.00  6.74           O  
ATOM      5  CB  ILE A   1       3.128  -1.380   0.154  1.00  6.74           C  
ATOM      6  CG1 ILE A   1       3.149  -2.781   0.755  1.00  6.74           C  
ATOM      7  CG2 ILE A   1       3.919  -0.419   1.019  1.00  6.74           C  
ATOM      8  CD1 ILE A   1       4.518  -3.431   0.706  1.00  6.74           C  
ATOM      9 1H   ILE A   1       0.186  -2.205  -0.276  1.00  6.74           H  
ATOM     10 2H   ILE A   1       0.425  -1.174  -1.540  1.00  6.74           H  
ATOM     11 3H   ILE A   1       1.478  -2.414  -1.275  1.00  6.74           H  
ATOM     12  HA  ILE A   1       1.263  -0.894   1.024  1.00  6.74           H  
ATOM     13  HB  ILE A   1       3.585  -1.437  -0.831  1.00  6.74           H  
ATOM     14 1HG1 ILE A   1       2.828  -2.725   1.794  1.00  6.74           H  
ATOM     15 2HG1 ILE A   1       2.447  -3.411   0.209  1.00  6.74           H  
ATOM     16 1HG2 ILE A   1       4.941  -0.766   1.113  1.00  6.74           H  
ATOM     17 2HG2 ILE A   1       3.910   0.567   0.564  1.00  6.74           H  
ATOM     18 3HG2 ILE A   1       3.465  -0.361   2.007  1.00  6.74           H  
ATOM     19 1HD1 ILE A   1       4.464  -4.426   1.148  1.00  6.74           H  
ATOM     20 2HD1 ILE A   1       4.843  -3.513  -0.331  1.00  6.74           H  
ATOM     21 3HD1 ILE A   1       5.230  -2.825   1.264  1.00  6.74           H  
ATOM     22  N   PRO A   2       1.095   1.551   0.152  1.00  6.51           N  
ATOM     23  CA  PRO A   2       1.143   2.966  -0.184  1.00  6.51           C  
ATOM     24  C   PRO A   2       2.580   3.455  -0.153  1.00  6.51           C  
ATOM     25  O   PRO A   2       3.362   3.030   0.697  1.00  6.51           O  
ATOM     26  CB  PRO A   2       0.313   3.608   0.932  1.00  6.51           C  
ATOM     27  CG  PRO A   2      -0.624   2.511   1.388  1.00  6.51           C  
ATOM     28  CD  PRO A   2       0.188   1.238   1.278  1.00  6.51           C  
ATOM     29  HA  PRO A   2       0.692   3.129  -1.172  1.00  6.51           H  
ATOM     30 1HB  PRO A   2       0.977   3.968   1.732  1.00  6.51           H  
ATOM     31 2HB  PRO A   2      -0.218   4.488   0.541  1.00  6.51           H  
ATOM     32 1HG  PRO A   2      -0.964   2.710   2.417  1.00  6.51           H  
ATOM     33 2HG  PRO A   2      -1.524   2.498   0.756  1.00  6.51           H  
ATOM     34 1HD  PRO A   2       0.758   1.063   2.206  1.00  6.51           H  
ATOM     35 2HD  PRO A   2      -0.501   0.417   1.033  1.00  6.51           H  
ATOM     36  N   ARG A   3       2.926   4.360  -1.060  1.00  5.94           N  
ATOM     37  CA  ARG A   3       4.291   4.868  -1.108  1.00  5.94           C  
ATOM     38  C   ARG A   3       4.320   6.397  -1.134  1.00  5.94           C  
ATOM     39  O   ARG A   3       3.310   7.005  -1.469  1.00  5.94           O  
ATOM     40  CB  ARG A   3       4.999   4.365  -2.368  1.00  5.94           C  
ATOM     41  CG  ARG A   3       5.084   2.851  -2.529  1.00  5.94           C  
ATOM     42  CD  ARG A   3       5.997   2.218  -1.542  1.00  5.94           C  
ATOM     43  NE  ARG A   3       6.091   0.779  -1.748  1.00  5.94           N  
ATOM     44  CZ  ARG A   3       6.863  -0.058  -1.026  1.00  5.94           C  
ATOM     45  NH1 ARG A   3       7.610   0.406  -0.048  1.00  5.94           N  
ATOM     46  NH2 ARG A   3       6.873  -1.350  -1.303  1.00  5.94           N  
ATOM     47  H   ARG A   3       2.246   4.683  -1.733  1.00  5.94           H  
ATOM     48  HA  ARG A   3       4.806   4.483  -0.236  1.00  5.94           H  
ATOM     49 1HB  ARG A   3       4.482   4.749  -3.249  1.00  5.94           H  
ATOM     50 2HB  ARG A   3       6.015   4.759  -2.408  1.00  5.94           H  
ATOM     51 1HG  ARG A   3       4.100   2.411  -2.421  1.00  5.94           H  
ATOM     52 2HG  ARG A   3       5.466   2.630  -3.529  1.00  5.94           H  
ATOM     53 1HD  ARG A   3       6.992   2.647  -1.639  1.00  5.94           H  
ATOM     54 2HD  ARG A   3       5.621   2.394  -0.534  1.00  5.94           H  
ATOM     55  HE  ARG A   3       5.529   0.381  -2.487  1.00  5.94           H  
ATOM     56 1HH1 ARG A   3       7.604   1.394   0.167  1.00  5.94           H  
ATOM     57 2HH1 ARG A   3       8.189  -0.224   0.489  1.00  5.94           H  
ATOM     58 1HH2 ARG A   3       6.301  -1.707  -2.055  1.00  5.94           H  
ATOM     59 2HH2 ARG A   3       7.450  -1.978  -0.765  1.00  5.94           H  
ATOM     60  N   PRO A   4       5.405   7.030  -0.658  1.00  5.01           N  
ATOM     61  CA  PRO A   4       5.793   8.427  -0.826  1.00  5.01           C  
ATOM     62  C   PRO A   4       6.457   8.644  -2.198  1.00  5.01           C  
ATOM     63  O   PRO A   4       6.503   7.727  -3.019  1.00  5.01           O  
ATOM     64  CB  PRO A   4       6.706   8.646   0.379  1.00  5.01           C  
ATOM     65  CG  PRO A   4       7.354   7.327   0.592  1.00  5.01           C  
ATOM     66  CD  PRO A   4       6.302   6.298   0.268  1.00  5.01           C  
ATOM     67  HA  PRO A   4       4.899   9.056  -0.732  1.00  5.01           H  
ATOM     68 1HB  PRO A   4       7.436   9.441   0.163  1.00  5.01           H  
ATOM     69 2HB  PRO A   4       6.115   8.977   1.245  1.00  5.01           H  
ATOM     70 1HG  PRO A   4       8.175   7.242  -0.043  1.00  5.01           H  
ATOM     71 2HG  PRO A   4       7.734   7.245   1.621  1.00  5.01           H  
ATOM     72 1HD  PRO A   4       6.797   5.451  -0.226  1.00  5.01           H  
ATOM     73 2HD  PRO A   4       5.763   6.004   1.184  1.00  5.01           H  
ATOM     74  N   LEU A   5       6.916   9.860  -2.484  1.00  3.90           N  
ATOM     75  CA  LEU A   5       7.634  10.105  -3.743  1.00  3.90           C  
ATOM     76  C   LEU A   5       9.148  10.009  -3.571  1.00  3.90           C  
ATOM     77  O   LEU A   5       9.868   9.531  -4.450  1.00  3.90           O  
ATOM     78  CB  LEU A   5       7.303  11.502  -4.269  1.00  3.90           C  
ATOM     79  CG  LEU A   5       5.845  11.747  -4.601  1.00  3.90           C  
ATOM     80  CD1 LEU A   5       5.651  13.177  -5.002  1.00  3.90           C  
ATOM     81  CD2 LEU A   5       5.448  10.831  -5.709  1.00  3.90           C  
ATOM     82  H   LEU A   5       6.810  10.613  -1.820  1.00  3.90           H  
ATOM     83  HA  LEU A   5       7.323   9.362  -4.477  1.00  3.90           H  
ATOM     84 1HB  LEU A   5       7.610  12.238  -3.523  1.00  3.90           H  
ATOM     85 2HB  LEU A   5       7.884  11.674  -5.176  1.00  3.90           H  
ATOM     86  HG  LEU A   5       5.231  11.551  -3.725  1.00  3.90           H  
ATOM     87 1HD1 LEU A   5       4.604  13.346  -5.236  1.00  3.90           H  
ATOM     88 2HD1 LEU A   5       5.949  13.827  -4.180  1.00  3.90           H  
ATOM     89 3HD1 LEU A   5       6.262  13.395  -5.879  1.00  3.90           H  
ATOM     90 1HD2 LEU A   5       4.407  10.986  -5.959  1.00  3.90           H  
ATOM     91 2HD2 LEU A   5       6.067  11.029  -6.587  1.00  3.90           H  
ATOM     92 3HD2 LEU A   5       5.603   9.821  -5.374  1.00  3.90           H  
ATOM     93  N   ASP A   6       9.622  10.441  -2.408  1.00  2.87           N  
ATOM     94  CA  ASP A   6      11.048  10.562  -2.123  1.00  2.87           C  
ATOM     95  C   ASP A   6      11.944   9.353  -2.447  1.00  2.87           C  
ATOM     96  O   ASP A   6      13.010   9.568  -3.020  1.00  2.87           O  
ATOM     97  CB  ASP A   6      11.258  11.001  -0.675  1.00  2.87           C  
ATOM     98  CG  ASP A   6      10.846  12.444  -0.444  1.00  2.87           C  
ATOM     99  OD1 ASP A   6      10.685  13.168  -1.400  1.00  2.87           O  
ATOM    100  OD2 ASP A   6      10.666  12.803   0.691  1.00  2.87           O  
ATOM    101  H   ASP A   6       8.966  10.760  -1.714  1.00  2.87           H  
ATOM    102  HA  ASP A   6      11.415  11.385  -2.739  1.00  2.87           H  
ATOM    103 1HB  ASP A   6      10.686  10.395   0.006  1.00  2.87           H  
ATOM    104 2HB  ASP A   6      12.311  10.890  -0.408  1.00  2.87           H  
ATOM    105  N   PRO A   7      11.581   8.082  -2.141  1.00  2.07           N  
ATOM    106  CA  PRO A   7      12.374   6.907  -2.442  1.00  2.07           C  
ATOM    107  C   PRO A   7      12.747   6.827  -3.911  1.00  2.07           C  
ATOM    108  O   PRO A   7      13.756   6.224  -4.271  1.00  2.07           O  
ATOM    109  CB  PRO A   7      11.448   5.758  -2.054  1.00  2.07           C  
ATOM    110  CG  PRO A   7      10.578   6.332  -1.004  1.00  2.07           C  
ATOM    111  CD  PRO A   7      10.335   7.759  -1.452  1.00  2.07           C  
ATOM    112  HA  PRO A   7      13.265   6.907  -1.805  1.00  2.07           H  
ATOM    113 1HB  PRO A   7      10.878   5.422  -2.936  1.00  2.07           H  
ATOM    114 2HB  PRO A   7      12.036   4.898  -1.702  1.00  2.07           H  
ATOM    115 1HG  PRO A   7       9.658   5.737  -0.941  1.00  2.07           H  
ATOM    116 2HG  PRO A   7      11.068   6.271  -0.021  1.00  2.07           H  
ATOM    117 1HD  PRO A   7       9.488   7.742  -2.142  1.00  2.07           H  
ATOM    118 2HD  PRO A   7      10.166   8.382  -0.590  1.00  2.07           H  
ATOM    119  N   CYS A   8      11.932   7.407  -4.789  1.00  1.51           N  
ATOM    120  CA  CYS A   8      12.277   7.325  -6.196  1.00  1.51           C  
ATOM    121  C   CYS A   8      13.515   8.145  -6.491  1.00  1.51           C  
ATOM    122  O   CYS A   8      14.356   7.757  -7.304  1.00  1.51           O  
ATOM    123  CB  CYS A   8      11.132   7.816  -7.073  1.00  1.51           C  
ATOM    124  SG  CYS A   8      11.449   7.614  -8.820  1.00  1.51           S  
ATOM    125  H   CYS A   8      11.112   7.936  -4.515  1.00  1.51           H  
ATOM    126  HA  CYS A   8      12.485   6.284  -6.432  1.00  1.51           H  
ATOM    127 1HB  CYS A   8      10.219   7.276  -6.825  1.00  1.51           H  
ATOM    128 2HB  CYS A   8      10.950   8.874  -6.880  1.00  1.51           H  
ATOM    129  N   ILE A   9      13.610   9.274  -5.803  1.00  1.16           N  
ATOM    130  CA  ILE A   9      14.663  10.236  -5.988  1.00  1.16           C  
ATOM    131  C   ILE A   9      15.885   9.713  -5.249  1.00  1.16           C  
ATOM    132  O   ILE A   9      17.011   9.787  -5.736  1.00  1.16           O  
ATOM    133  CB  ILE A   9      14.228  11.603  -5.447  1.00  1.16           C  
ATOM    134  CG1 ILE A   9      12.931  12.041  -6.159  1.00  1.16           C  
ATOM    135  CG2 ILE A   9      15.336  12.620  -5.668  1.00  1.16           C  
ATOM    136  CD1 ILE A   9      13.040  12.097  -7.659  1.00  1.16           C  
ATOM    137  H   ILE A   9      12.917   9.470  -5.088  1.00  1.16           H  
ATOM    138  HA  ILE A   9      14.893  10.320  -7.052  1.00  1.16           H  
ATOM    139  HB  ILE A   9      14.011  11.524  -4.380  1.00  1.16           H  
ATOM    140 1HG1 ILE A   9      12.135  11.336  -5.893  1.00  1.16           H  
ATOM    141 2HG1 ILE A   9      12.649  13.030  -5.794  1.00  1.16           H  
ATOM    142 1HG2 ILE A   9      15.023  13.588  -5.280  1.00  1.16           H  
ATOM    143 2HG2 ILE A   9      16.234  12.292  -5.146  1.00  1.16           H  
ATOM    144 3HG2 ILE A   9      15.544  12.704  -6.735  1.00  1.16           H  
ATOM    145 1HD1 ILE A   9      12.086  12.408  -8.083  1.00  1.16           H  
ATOM    146 2HD1 ILE A   9      13.815  12.808  -7.943  1.00  1.16           H  
ATOM    147 3HD1 ILE A   9      13.298  11.107  -8.035  1.00  1.16           H  
ATOM    148  N   ALA A  10      15.651   9.134  -4.070  1.00  0.95           N  
ATOM    149  CA  ALA A  10      16.713   8.558  -3.241  1.00  0.95           C  
ATOM    150  C   ALA A  10      17.489   7.475  -4.003  1.00  0.95           C  
ATOM    151  O   ALA A  10      18.702   7.338  -3.852  1.00  0.95           O  
ATOM    152  CB  ALA A  10      16.121   7.967  -1.983  1.00  0.95           C  
ATOM    153  H   ALA A  10      14.693   9.117  -3.724  1.00  0.95           H  
ATOM    154  HA  ALA A  10      17.405   9.358  -2.979  1.00  0.95           H  
ATOM    155 1HB  ALA A  10      16.916   7.565  -1.359  1.00  0.95           H  
ATOM    156 2HB  ALA A  10      15.577   8.739  -1.436  1.00  0.95           H  
ATOM    157 3HB  ALA A  10      15.446   7.172  -2.262  1.00  0.95           H  
ATOM    158  N   GLN A  11      16.779   6.746  -4.869  1.00  0.82           N  
ATOM    159  CA  GLN A  11      17.335   5.688  -5.712  1.00  0.82           C  
ATOM    160  C   GLN A  11      17.906   6.244  -7.023  1.00  0.82           C  
ATOM    161  O   GLN A  11      18.337   5.484  -7.893  1.00  0.82           O  
ATOM    162  CB  GLN A  11      16.258   4.651  -6.040  1.00  0.82           C  
ATOM    163  CG  GLN A  11      15.757   3.868  -4.857  1.00  0.82           C  
ATOM    164  CD  GLN A  11      14.612   2.951  -5.228  1.00  0.82           C  
ATOM    165  OE1 GLN A  11      14.788   1.916  -5.886  1.00  0.82           O  
ATOM    166  NE2 GLN A  11      13.417   3.346  -4.821  1.00  0.82           N  
ATOM    167  H   GLN A  11      15.768   6.887  -4.905  1.00  0.82           H  
ATOM    168  HA  GLN A  11      18.143   5.203  -5.167  1.00  0.82           H  
ATOM    169 1HB  GLN A  11      15.396   5.163  -6.484  1.00  0.82           H  
ATOM    170 2HB  GLN A  11      16.638   3.953  -6.773  1.00  0.82           H  
ATOM    171 1HG  GLN A  11      16.573   3.251  -4.487  1.00  0.82           H  
ATOM    172 2HG  GLN A  11      15.434   4.543  -4.077  1.00  0.82           H  
ATOM    173 1HE2 GLN A  11      12.607   2.804  -5.036  1.00  0.82           H  
ATOM    174 2HE2 GLN A  11      13.338   4.216  -4.305  1.00  0.82           H  
ATOM    175  N   ASN A  12      17.920   7.574  -7.149  1.00  0.76           N  
ATOM    176  CA  ASN A  12      18.356   8.330  -8.319  1.00  0.76           C  
ATOM    177  C   ASN A  12      17.529   8.079  -9.572  1.00  0.76           C  
ATOM    178  O   ASN A  12      18.058   8.100 -10.687  1.00  0.76           O  
ATOM    179  CB  ASN A  12      19.819   8.059  -8.620  1.00  0.76           C  
ATOM    180  CG  ASN A  12      20.726   8.494  -7.495  1.00  0.76           C  
ATOM    181  OD1 ASN A  12      20.675   9.644  -7.039  1.00  0.76           O  
ATOM    182  ND2 ASN A  12      21.560   7.589  -7.039  1.00  0.76           N  
ATOM    183  H   ASN A  12      17.581   8.139  -6.379  1.00  0.76           H  
ATOM    184  HA  ASN A  12      18.248   9.390  -8.079  1.00  0.76           H  
ATOM    185 1HB  ASN A  12      19.985   7.008  -8.825  1.00  0.76           H  
ATOM    186 2HB  ASN A  12      20.099   8.605  -9.518  1.00  0.76           H  
ATOM    187 1HD2 ASN A  12      22.186   7.816  -6.292  1.00  0.76           H  
ATOM    188 2HD2 ASN A  12      21.567   6.671  -7.435  1.00  0.76           H  
ATOM    189  N   GLY A  13      16.228   7.865  -9.391  1.00  0.73           N  
ATOM    190  CA  GLY A  13      15.314   7.702 -10.501  1.00  0.73           C  
ATOM    191  C   GLY A  13      14.386   8.905 -10.551  1.00  0.73           C  
ATOM    192  O   GLY A  13      14.609   9.895  -9.846  1.00  0.73           O  
ATOM    193  H   GLY A  13      15.823   7.843  -8.457  1.00  0.73           H  
ATOM    194 1HA  GLY A  13      15.860   7.609 -11.437  1.00  0.73           H  
ATOM    195 2HA  GLY A  13      14.730   6.792 -10.365  1.00  0.73           H  
ATOM    196  N   ARG A  14      13.376   8.833 -11.407  1.00  0.72           N  
ATOM    197  CA  ARG A  14      12.381   9.897 -11.554  1.00  0.72           C  
ATOM    198  C   ARG A  14      10.992   9.313 -11.756  1.00  0.72           C  
ATOM    199  O   ARG A  14      10.839   8.216 -12.295  1.00  0.72           O  
ATOM    200  CB  ARG A  14      12.714  10.863 -12.692  1.00  0.72           C  
ATOM    201  CG  ARG A  14      13.983  11.708 -12.515  1.00  0.72           C  
ATOM    202  CD  ARG A  14      13.795  12.713 -11.431  1.00  0.72           C  
ATOM    203  NE  ARG A  14      14.921  13.627 -11.285  1.00  0.72           N  
ATOM    204  CZ  ARG A  14      16.035  13.393 -10.552  1.00  0.72           C  
ATOM    205  NH1 ARG A  14      16.208  12.254  -9.915  1.00  0.72           N  
ATOM    206  NH2 ARG A  14      16.970  14.328 -10.478  1.00  0.72           N  
ATOM    207  H   ARG A  14      13.310   7.984 -11.962  1.00  0.72           H  
ATOM    208  HA  ARG A  14      12.366  10.474 -10.628  1.00  0.72           H  
ATOM    209 1HB  ARG A  14      12.861  10.305 -13.590  1.00  0.72           H  
ATOM    210 2HB  ARG A  14      11.872  11.536 -12.860  1.00  0.72           H  
ATOM    211 1HG  ARG A  14      14.835  11.081 -12.273  1.00  0.72           H  
ATOM    212 2HG  ARG A  14      14.185  12.244 -13.442  1.00  0.72           H  
ATOM    213 1HD  ARG A  14      12.905  13.303 -11.640  1.00  0.72           H  
ATOM    214 2HD  ARG A  14      13.662  12.193 -10.492  1.00  0.72           H  
ATOM    215  HE  ARG A  14      14.852  14.519 -11.750  1.00  0.72           H  
ATOM    216 1HH1 ARG A  14      15.509  11.493  -9.975  1.00  0.72           H  
ATOM    217 2HH1 ARG A  14      17.047  12.102  -9.379  1.00  0.72           H  
ATOM    218 1HH2 ARG A  14      16.848  15.206 -10.965  1.00  0.72           H  
ATOM    219 2HH2 ARG A  14      17.805  14.163  -9.935  1.00  0.72           H  
ATOM    220  N   CYS A  15       9.969  10.041 -11.321  1.00  0.71           N  
ATOM    221  CA  CYS A  15       8.602   9.556 -11.463  1.00  0.71           C  
ATOM    222  C   CYS A  15       8.001   9.962 -12.812  1.00  0.71           C  
ATOM    223  O   CYS A  15       7.909  11.150 -13.126  1.00  0.71           O  
ATOM    224  CB  CYS A  15       7.735  10.101 -10.325  1.00  0.71           C  
ATOM    225  SG  CYS A  15       8.246   9.569  -8.656  1.00  0.71           S  
ATOM    226  H   CYS A  15      10.133  10.935 -10.879  1.00  0.71           H  
ATOM    227  HA  CYS A  15       8.613   8.470 -11.399  1.00  0.71           H  
ATOM    228 1HB  CYS A  15       7.746  11.190 -10.349  1.00  0.71           H  
ATOM    229 2HB  CYS A  15       6.714   9.786 -10.474  1.00  0.71           H  
ATOM    230  N   PHE A  16       7.570   8.964 -13.594  1.00  0.72           N  
ATOM    231  CA  PHE A  16       7.003   9.157 -14.933  1.00  0.72           C  
ATOM    232  C   PHE A  16       5.593   8.586 -15.092  1.00  0.72           C  
ATOM    233  O   PHE A  16       5.229   7.569 -14.499  1.00  0.72           O  
ATOM    234  CB  PHE A  16       7.865   8.467 -15.993  1.00  0.72           C  
ATOM    235  CG  PHE A  16       9.269   8.996 -16.199  1.00  0.72           C  
ATOM    236  CD1 PHE A  16      10.312   8.539 -15.435  1.00  0.72           C  
ATOM    237  CD2 PHE A  16       9.544   9.926 -17.190  1.00  0.72           C  
ATOM    238  CE1 PHE A  16      11.607   8.987 -15.650  1.00  0.72           C  
ATOM    239  CE2 PHE A  16      10.835  10.381 -17.400  1.00  0.72           C  
ATOM    240  CZ  PHE A  16      11.869   9.904 -16.628  1.00  0.72           C  
ATOM    241  H   PHE A  16       7.688   8.014 -13.254  1.00  0.72           H  
ATOM    242  HA  PHE A  16       6.965  10.227 -15.139  1.00  0.72           H  
ATOM    243 1HB  PHE A  16       7.949   7.408 -15.728  1.00  0.72           H  
ATOM    244 2HB  PHE A  16       7.345   8.506 -16.951  1.00  0.72           H  
ATOM    245  HD1 PHE A  16      10.107   7.806 -14.650  1.00  0.72           H  
ATOM    246  HD2 PHE A  16       8.727  10.298 -17.810  1.00  0.72           H  
ATOM    247  HE1 PHE A  16      12.420   8.603 -15.032  1.00  0.72           H  
ATOM    248  HE2 PHE A  16      11.031  11.114 -18.178  1.00  0.72           H  
ATOM    249  HZ  PHE A  16      12.888  10.255 -16.791  1.00  0.72           H  
ATOM    250  N   THR A  17       4.801   9.208 -15.944  1.00  0.74           N  
ATOM    251  CA  THR A  17       3.479   8.673 -16.224  1.00  0.74           C  
ATOM    252  C   THR A  17       3.586   7.458 -17.150  1.00  0.74           C  
ATOM    253  O   THR A  17       4.287   7.502 -18.158  1.00  0.74           O  
ATOM    254  CB  THR A  17       2.571   9.752 -16.849  1.00  0.74           C  
ATOM    255  OG1 THR A  17       2.435  10.852 -15.937  1.00  0.74           O  
ATOM    256  CG2 THR A  17       1.192   9.189 -17.159  1.00  0.74           C  
ATOM    257  H   THR A  17       5.115  10.047 -16.411  1.00  0.74           H  
ATOM    258  HA  THR A  17       3.027   8.346 -15.286  1.00  0.74           H  
ATOM    259  HB  THR A  17       3.025  10.112 -17.772  1.00  0.74           H  
ATOM    260  HG1 THR A  17       1.916  11.547 -16.357  1.00  0.74           H  
ATOM    261 1HG2 THR A  17       0.573   9.971 -17.597  1.00  0.74           H  
ATOM    262 2HG2 THR A  17       1.279   8.366 -17.863  1.00  0.74           H  
ATOM    263 3HG2 THR A  17       0.730   8.834 -16.239  1.00  0.74           H  
ATOM    264  N   GLY A  18       2.878   6.383 -16.815  1.00  0.74           N  
ATOM    265  CA  GLY A  18       2.863   5.168 -17.631  1.00  0.74           C  
ATOM    266  C   GLY A  18       4.193   4.404 -17.738  1.00  0.74           C  
ATOM    267  O   GLY A  18       4.764   3.969 -16.734  1.00  0.74           O  
ATOM    268  H   GLY A  18       2.335   6.409 -15.964  1.00  0.74           H  
ATOM    269 1HA  GLY A  18       2.105   4.494 -17.234  1.00  0.74           H  
ATOM    270 2HA  GLY A  18       2.533   5.432 -18.635  1.00  0.74           H  
ATOM    271  N   ILE A  19       4.637   4.186 -18.969  1.00  0.74           N  
ATOM    272  CA  ILE A  19       5.848   3.422 -19.268  1.00  0.74           C  
ATOM    273  C   ILE A  19       7.136   4.243 -19.295  1.00  0.74           C  
ATOM    274  O   ILE A  19       7.186   5.335 -19.857  1.00  0.74           O  
ATOM    275  CB  ILE A  19       5.660   2.675 -20.597  1.00  0.74           C  
ATOM    276  CG1 ILE A  19       4.421   1.779 -20.485  1.00  0.74           C  
ATOM    277  CG2 ILE A  19       6.887   1.843 -20.944  1.00  0.74           C  
ATOM    278  CD1 ILE A  19       4.510   0.770 -19.363  1.00  0.74           C  
ATOM    279  H   ILE A  19       4.117   4.584 -19.738  1.00  0.74           H  
ATOM    280  HA  ILE A  19       5.964   2.673 -18.488  1.00  0.74           H  
ATOM    281  HB  ILE A  19       5.479   3.394 -21.394  1.00  0.74           H  
ATOM    282 1HG1 ILE A  19       3.545   2.405 -20.319  1.00  0.74           H  
ATOM    283 2HG1 ILE A  19       4.288   1.239 -21.423  1.00  0.74           H  
ATOM    284 1HG2 ILE A  19       6.718   1.326 -21.886  1.00  0.74           H  
ATOM    285 2HG2 ILE A  19       7.753   2.488 -21.047  1.00  0.74           H  
ATOM    286 3HG2 ILE A  19       7.070   1.114 -20.157  1.00  0.74           H  
ATOM    287 1HD1 ILE A  19       3.601   0.168 -19.341  1.00  0.74           H  
ATOM    288 2HD1 ILE A  19       5.370   0.121 -19.525  1.00  0.74           H  
ATOM    289 3HD1 ILE A  19       4.623   1.289 -18.410  1.00  0.74           H  
ATOM    290  N   CYS A  20       8.176   3.702 -18.661  1.00  0.73           N  
ATOM    291  CA  CYS A  20       9.478   4.350 -18.593  1.00  0.73           C  
ATOM    292  C   CYS A  20      10.021   4.634 -19.991  1.00  0.73           C  
ATOM    293  O   CYS A  20       9.913   3.795 -20.886  1.00  0.73           O  
ATOM    294  CB  CYS A  20      10.477   3.450 -17.861  1.00  0.73           C  
ATOM    295  SG  CYS A  20      10.077   3.118 -16.128  1.00  0.73           S  
ATOM    296  H   CYS A  20       8.052   2.806 -18.215  1.00  0.73           H  
ATOM    297  HA  CYS A  20       9.374   5.296 -18.061  1.00  0.73           H  
ATOM    298 1HB  CYS A  20      10.546   2.493 -18.378  1.00  0.73           H  
ATOM    299 2HB  CYS A  20      11.468   3.904 -17.899  1.00  0.73           H  
ATOM    300  N   ARG A  21      10.616   5.808 -20.179  1.00  0.72           N  
ATOM    301  CA  ARG A  21      11.184   6.164 -21.478  1.00  0.72           C  
ATOM    302  C   ARG A  21      12.570   5.564 -21.658  1.00  0.72           C  
ATOM    303  O   ARG A  21      13.268   5.329 -20.689  1.00  0.72           O  
ATOM    304  CB  ARG A  21      11.276   7.676 -21.626  1.00  0.72           C  
ATOM    305  CG  ARG A  21      12.287   8.369 -20.722  1.00  0.72           C  
ATOM    306  CD  ARG A  21      12.235   9.857 -20.876  1.00  0.72           C  
ATOM    307  NE  ARG A  21      13.240  10.533 -20.061  1.00  0.72           N  
ATOM    308  CZ  ARG A  21      13.380  11.868 -19.949  1.00  0.72           C  
ATOM    309  NH1 ARG A  21      12.557  12.673 -20.589  1.00  0.72           N  
ATOM    310  NH2 ARG A  21      14.349  12.377 -19.196  1.00  0.72           N  
ATOM    311  H   ARG A  21      10.670   6.463 -19.412  1.00  0.72           H  
ATOM    312  HA  ARG A  21      10.529   5.776 -22.259  1.00  0.72           H  
ATOM    313 1HB  ARG A  21      11.549   7.917 -22.653  1.00  0.72           H  
ATOM    314 2HB  ARG A  21      10.301   8.120 -21.432  1.00  0.72           H  
ATOM    315 1HG  ARG A  21      12.105   8.111 -19.677  1.00  0.72           H  
ATOM    316 2HG  ARG A  21      13.282   8.043 -21.014  1.00  0.72           H  
ATOM    317 1HD  ARG A  21      12.415  10.114 -21.919  1.00  0.72           H  
ATOM    318 2HD  ARG A  21      11.253  10.217 -20.577  1.00  0.72           H  
ATOM    319  HE  ARG A  21      13.890   9.952 -19.552  1.00  0.72           H  
ATOM    320 1HH1 ARG A  21      11.821  12.289 -21.165  1.00  0.72           H  
ATOM    321 2HH1 ARG A  21      12.664  13.674 -20.507  1.00  0.72           H  
ATOM    322 1HH2 ARG A  21      15.009  11.760 -18.708  1.00  0.72           H  
ATOM    323 2HH2 ARG A  21      14.452  13.377 -19.117  1.00  0.72           H  
ATOM    324  N   TYR A  22      12.986   5.342 -22.886  1.00  0.71           N  
ATOM    325  CA  TYR A  22      14.350   4.903 -23.158  1.00  0.71           C  
ATOM    326  C   TYR A  22      15.335   6.045 -22.867  1.00  0.71           C  
ATOM    327  O   TYR A  22      14.994   7.196 -23.132  1.00  0.71           O  
ATOM    328  CB  TYR A  22      14.488   4.453 -24.613  1.00  0.71           C  
ATOM    329  CG  TYR A  22      15.857   3.925 -24.951  1.00  0.71           C  
ATOM    330  CD1 TYR A  22      16.194   2.621 -24.625  1.00  0.71           C  
ATOM    331  CD2 TYR A  22      16.785   4.750 -25.562  1.00  0.71           C  
ATOM    332  CE1 TYR A  22      17.455   2.146 -24.909  1.00  0.71           C  
ATOM    333  CE2 TYR A  22      18.045   4.275 -25.848  1.00  0.71           C  
ATOM    334  CZ  TYR A  22      18.382   2.979 -25.523  1.00  0.71           C  
ATOM    335  OH  TYR A  22      19.642   2.506 -25.804  1.00  0.71           O  
ATOM    336  H   TYR A  22      12.357   5.507 -23.659  1.00  0.71           H  
ATOM    337  HA  TYR A  22      14.575   4.063 -22.504  1.00  0.71           H  
ATOM    338 1HB  TYR A  22      13.758   3.671 -24.825  1.00  0.71           H  
ATOM    339 2HB  TYR A  22      14.273   5.291 -25.275  1.00  0.71           H  
ATOM    340  HD1 TYR A  22      15.464   1.974 -24.139  1.00  0.71           H  
ATOM    341  HD2 TYR A  22      16.518   5.776 -25.812  1.00  0.71           H  
ATOM    342  HE1 TYR A  22      17.723   1.122 -24.651  1.00  0.71           H  
ATOM    343  HE2 TYR A  22      18.776   4.926 -26.326  1.00  0.71           H  
ATOM    344  HH  TYR A  22      20.156   3.198 -26.228  1.00  0.71           H  
ATOM    345  N   PRO A  23      16.532   5.787 -22.301  1.00  0.74           N  
ATOM    346  CA  PRO A  23      17.147   4.602 -21.682  1.00  0.74           C  
ATOM    347  C   PRO A  23      16.906   4.417 -20.185  1.00  0.74           C  
ATOM    348  O   PRO A  23      17.881   4.304 -19.431  1.00  0.74           O  
ATOM    349  CB  PRO A  23      18.627   4.872 -21.933  1.00  0.74           C  
ATOM    350  CG  PRO A  23      18.735   6.378 -21.834  1.00  0.74           C  
ATOM    351  CD  PRO A  23      17.457   6.909 -22.418  1.00  0.74           C  
ATOM    352  HA  PRO A  23      16.840   3.698 -22.213  1.00  0.74           H  
ATOM    353 1HB  PRO A  23      19.244   4.341 -21.183  1.00  0.74           H  
ATOM    354 2HB  PRO A  23      18.921   4.484 -22.916  1.00  0.74           H  
ATOM    355 1HG  PRO A  23      18.855   6.682 -20.800  1.00  0.74           H  
ATOM    356 2HG  PRO A  23      19.624   6.731 -22.374  1.00  0.74           H  
ATOM    357 1HD  PRO A  23      17.086   7.759 -21.828  1.00  0.74           H  
ATOM    358 2HD  PRO A  23      17.589   7.174 -23.477  1.00  0.74           H  
ATOM    359  N   TYR A  24      15.658   4.383 -19.746  1.00  0.79           N  
ATOM    360  CA  TYR A  24      15.363   4.223 -18.331  1.00  0.79           C  
ATOM    361  C   TYR A  24      14.680   2.895 -18.051  1.00  0.79           C  
ATOM    362  O   TYR A  24      13.917   2.381 -18.869  1.00  0.79           O  
ATOM    363  CB  TYR A  24      14.479   5.365 -17.862  1.00  0.79           C  
ATOM    364  CG  TYR A  24      15.086   6.727 -17.859  1.00  0.79           C  
ATOM    365  CD1 TYR A  24      15.301   7.394 -19.042  1.00  0.79           C  
ATOM    366  CD2 TYR A  24      15.335   7.357 -16.654  1.00  0.79           C  
ATOM    367  CE1 TYR A  24      15.795   8.665 -19.034  1.00  0.79           C  
ATOM    368  CE2 TYR A  24      15.821   8.640 -16.637  1.00  0.79           C  
ATOM    369  CZ  TYR A  24      16.053   9.295 -17.826  1.00  0.79           C  
ATOM    370  OH  TYR A  24      16.516  10.589 -17.825  1.00  0.79           O  
ATOM    371  H   TYR A  24      14.870   4.509 -20.373  1.00  0.79           H  
ATOM    372  HA  TYR A  24      16.289   4.227 -17.775  1.00  0.79           H  
ATOM    373 1HB  TYR A  24      13.546   5.391 -18.392  1.00  0.79           H  
ATOM    374 2HB  TYR A  24      14.234   5.150 -16.839  1.00  0.79           H  
ATOM    375  HD1 TYR A  24      15.081   6.904 -19.986  1.00  0.79           H  
ATOM    376  HD2 TYR A  24      15.131   6.840 -15.721  1.00  0.79           H  
ATOM    377  HE1 TYR A  24      15.967   9.184 -19.978  1.00  0.79           H  
ATOM    378  HE2 TYR A  24      16.010   9.141 -15.687  1.00  0.79           H  
ATOM    379  HH  TYR A  24      16.717  10.857 -16.921  1.00  0.79           H  
ATOM    380  N   PHE A  25      14.941   2.351 -16.876  1.00  0.89           N  
ATOM    381  CA  PHE A  25      14.364   1.088 -16.471  1.00  0.89           C  
ATOM    382  C   PHE A  25      13.486   1.276 -15.260  1.00  0.89           C  
ATOM    383  O   PHE A  25      13.761   2.112 -14.407  1.00  0.89           O  
ATOM    384  CB  PHE A  25      15.509   0.127 -16.196  1.00  0.89           C  
ATOM    385  CG  PHE A  25      16.277  -0.113 -17.457  1.00  0.89           C  
ATOM    386  CD1 PHE A  25      17.264   0.777 -17.840  1.00  0.89           C  
ATOM    387  CD2 PHE A  25      16.015  -1.200 -18.270  1.00  0.89           C  
ATOM    388  CE1 PHE A  25      17.974   0.595 -19.006  1.00  0.89           C  
ATOM    389  CE2 PHE A  25      16.730  -1.391 -19.439  1.00  0.89           C  
ATOM    390  CZ  PHE A  25      17.711  -0.487 -19.805  1.00  0.89           C  
ATOM    391  H   PHE A  25      15.599   2.816 -16.261  1.00  0.89           H  
ATOM    392  HA  PHE A  25      13.753   0.698 -17.284  1.00  0.89           H  
ATOM    393 1HB  PHE A  25      16.183   0.550 -15.449  1.00  0.89           H  
ATOM    394 2HB  PHE A  25      15.129  -0.822 -15.821  1.00  0.89           H  
ATOM    395  HD1 PHE A  25      17.475   1.647 -17.206  1.00  0.89           H  
ATOM    396  HD2 PHE A  25      15.236  -1.907 -17.982  1.00  0.89           H  
ATOM    397  HE1 PHE A  25      18.747   1.314 -19.293  1.00  0.89           H  
ATOM    398  HE2 PHE A  25      16.518  -2.250 -20.075  1.00  0.89           H  
ATOM    399  HZ  PHE A  25      18.276  -0.630 -20.725  1.00  0.89           H  
ATOM    400  N   TRP A  26      12.420   0.510 -15.177  1.00  1.01           N  
ATOM    401  CA  TRP A  26      11.541   0.624 -14.025  1.00  1.01           C  
ATOM    402  C   TRP A  26      12.226   0.086 -12.780  1.00  1.01           C  
ATOM    403  O   TRP A  26      12.790  -1.010 -12.821  1.00  1.01           O  
ATOM    404  CB  TRP A  26      10.281  -0.185 -14.305  1.00  1.01           C  
ATOM    405  CG  TRP A  26       9.208  -0.107 -13.288  1.00  1.01           C  
ATOM    406  CD1 TRP A  26       8.199   0.778 -13.279  1.00  1.01           C  
ATOM    407  CD2 TRP A  26       9.020  -0.947 -12.122  1.00  1.01           C  
ATOM    408  NE1 TRP A  26       7.375   0.554 -12.208  1.00  1.01           N  
ATOM    409  CE2 TRP A  26       7.866  -0.502 -11.488  1.00  1.01           C  
ATOM    410  CE3 TRP A  26       9.728  -2.025 -11.581  1.00  1.01           C  
ATOM    411  CZ2 TRP A  26       7.389  -1.097 -10.333  1.00  1.01           C  
ATOM    412  CZ3 TRP A  26       9.255  -2.617 -10.419  1.00  1.01           C  
ATOM    413  CH2 TRP A  26       8.114  -2.166  -9.813  1.00  1.01           C  
ATOM    414  H   TRP A  26      12.214  -0.158 -15.906  1.00  1.01           H  
ATOM    415  HA  TRP A  26      11.287   1.669 -13.860  1.00  1.01           H  
ATOM    416 1HB  TRP A  26       9.858   0.137 -15.255  1.00  1.01           H  
ATOM    417 2HB  TRP A  26      10.554  -1.233 -14.418  1.00  1.01           H  
ATOM    418  HD1 TRP A  26       8.065   1.535 -14.027  1.00  1.01           H  
ATOM    419  HE1 TRP A  26       6.545   1.079 -11.982  1.00  1.01           H  
ATOM    420  HE3 TRP A  26      10.636  -2.387 -12.062  1.00  1.01           H  
ATOM    421  HZ2 TRP A  26       6.486  -0.750  -9.834  1.00  1.01           H  
ATOM    422  HZ3 TRP A  26       9.815  -3.453 -10.002  1.00  1.01           H  
ATOM    423  HH2 TRP A  26       7.768  -2.652  -8.902  1.00  1.01           H  
ATOM    424  N   ILE A  27      12.155   0.835 -11.680  1.00  1.18           N  
ATOM    425  CA  ILE A  27      12.699   0.367 -10.412  1.00  1.18           C  
ATOM    426  C   ILE A  27      11.654   0.349  -9.283  1.00  1.18           C  
ATOM    427  O   ILE A  27      11.847  -0.325  -8.270  1.00  1.18           O  
ATOM    428  CB  ILE A  27      13.936   1.203  -9.990  1.00  1.18           C  
ATOM    429  CG1 ILE A  27      13.579   2.660  -9.760  1.00  1.18           C  
ATOM    430  CG2 ILE A  27      15.015   1.139 -11.075  1.00  1.18           C  
ATOM    431  CD1 ILE A  27      14.709   3.435  -9.120  1.00  1.18           C  
ATOM    432  H   ILE A  27      11.715   1.746 -11.737  1.00  1.18           H  
ATOM    433  HA  ILE A  27      13.040  -0.656 -10.550  1.00  1.18           H  
ATOM    434  HB  ILE A  27      14.333   0.805  -9.055  1.00  1.18           H  
ATOM    435 1HG1 ILE A  27      13.340   3.122 -10.717  1.00  1.18           H  
ATOM    436 2HG1 ILE A  27      12.709   2.722  -9.114  1.00  1.18           H  
ATOM    437 1HG2 ILE A  27      15.871   1.712 -10.753  1.00  1.18           H  
ATOM    438 2HG2 ILE A  27      15.307   0.103 -11.240  1.00  1.18           H  
ATOM    439 3HG2 ILE A  27      14.629   1.558 -12.005  1.00  1.18           H  
ATOM    440 1HD1 ILE A  27      14.433   4.472  -8.972  1.00  1.18           H  
ATOM    441 2HD1 ILE A  27      14.936   2.988  -8.170  1.00  1.18           H  
ATOM    442 3HD1 ILE A  27      15.573   3.385  -9.750  1.00  1.18           H  
ATOM    443  N   GLY A  28      10.525   1.037  -9.469  1.00  1.35           N  
ATOM    444  CA  GLY A  28       9.504   1.065  -8.415  1.00  1.35           C  
ATOM    445  C   GLY A  28       8.278   1.905  -8.770  1.00  1.35           C  
ATOM    446  O   GLY A  28       8.127   2.350  -9.902  1.00  1.35           O  
ATOM    447  H   GLY A  28      10.419   1.596 -10.313  1.00  1.35           H  
ATOM    448 1HA  GLY A  28       9.193   0.045  -8.193  1.00  1.35           H  
ATOM    449 2HA  GLY A  28       9.952   1.456  -7.503  1.00  1.35           H  
ATOM    450  N   THR A  29       7.398   2.130  -7.797  1.00  1.51           N  
ATOM    451  CA  THR A  29       6.188   2.932  -8.023  1.00  1.51           C  
ATOM    452  C   THR A  29       6.143   4.090  -7.033  1.00  1.51           C  
ATOM    453  O   THR A  29       6.456   3.918  -5.853  1.00  1.51           O  
ATOM    454  CB  THR A  29       4.905   2.088  -7.926  1.00  1.51           C  
ATOM    455  OG1 THR A  29       4.956   1.049  -8.905  1.00  1.51           O  
ATOM    456  CG2 THR A  29       3.662   2.948  -8.191  1.00  1.51           C  
ATOM    457  H   THR A  29       7.568   1.741  -6.880  1.00  1.51           H  
ATOM    458  HA  THR A  29       6.225   3.364  -9.025  1.00  1.51           H  
ATOM    459  HB  THR A  29       4.834   1.645  -6.935  1.00  1.51           H  
ATOM    460  HG1 THR A  29       4.936   1.447  -9.782  1.00  1.51           H  
ATOM    461 1HG2 THR A  29       2.772   2.327  -8.130  1.00  1.51           H  
ATOM    462 2HG2 THR A  29       3.591   3.738  -7.452  1.00  1.51           H  
ATOM    463 3HG2 THR A  29       3.727   3.392  -9.188  1.00  1.51           H  
ATOM    464  N   CYS A  30       5.793   5.266  -7.540  1.00  1.60           N  
ATOM    465  CA  CYS A  30       5.720   6.504  -6.780  1.00  1.60           C  
ATOM    466  C   CYS A  30       4.318   6.707  -6.187  1.00  1.60           C  
ATOM    467  O   CYS A  30       3.331   6.219  -6.744  1.00  1.60           O  
ATOM    468  CB  CYS A  30       6.024   7.666  -7.727  1.00  1.60           C  
ATOM    469  SG  CYS A  30       7.665   7.620  -8.493  1.00  1.60           S  
ATOM    470  H   CYS A  30       5.547   5.307  -8.527  1.00  1.60           H  
ATOM    471  HA  CYS A  30       6.454   6.473  -5.973  1.00  1.60           H  
ATOM    472 1HB  CYS A  30       5.290   7.661  -8.519  1.00  1.60           H  
ATOM    473 2HB  CYS A  30       5.928   8.585  -7.211  1.00  1.60           H  
ATOM    474  N   ARG A  31       4.219   7.509  -5.121  1.00  1.60           N  
ATOM    475  CA  ARG A  31       2.933   7.872  -4.486  1.00  1.60           C  
ATOM    476  C   ARG A  31       1.807   8.264  -5.431  1.00  1.60           C  
ATOM    477  O   ARG A  31       0.643   7.955  -5.182  1.00  1.60           O  
ATOM    478  CB  ARG A  31       3.081   9.069  -3.565  1.00  1.60           C  
ATOM    479  CG  ARG A  31       1.814   9.454  -2.830  1.00  1.60           C  
ATOM    480  CD  ARG A  31       2.050  10.527  -1.831  1.00  1.60           C  
ATOM    481  NE  ARG A  31       2.399  11.810  -2.432  1.00  1.60           N  
ATOM    482  CZ  ARG A  31       3.046  12.795  -1.776  1.00  1.60           C  
ATOM    483  NH1 ARG A  31       3.423  12.608  -0.530  1.00  1.60           N  
ATOM    484  NH2 ARG A  31       3.298  13.948  -2.371  1.00  1.60           N  
ATOM    485  H   ARG A  31       5.078   7.824  -4.668  1.00  1.60           H  
ATOM    486  HA  ARG A  31       2.603   7.015  -3.901  1.00  1.60           H  
ATOM    487 1HB  ARG A  31       3.850   8.915  -2.867  1.00  1.60           H  
ATOM    488 2HB  ARG A  31       3.342   9.930  -4.144  1.00  1.60           H  
ATOM    489 1HG  ARG A  31       1.081   9.816  -3.554  1.00  1.60           H  
ATOM    490 2HG  ARG A  31       1.414   8.581  -2.313  1.00  1.60           H  
ATOM    491 1HD  ARG A  31       1.147  10.665  -1.239  1.00  1.60           H  
ATOM    492 2HD  ARG A  31       2.863  10.226  -1.177  1.00  1.60           H  
ATOM    493  HE  ARG A  31       2.114  11.980  -3.392  1.00  1.60           H  
ATOM    494 1HH1 ARG A  31       3.226  11.729  -0.069  1.00  1.60           H  
ATOM    495 2HH1 ARG A  31       3.903  13.344  -0.031  1.00  1.60           H  
ATOM    496 1HH2 ARG A  31       2.990  14.105  -3.321  1.00  1.60           H  
ATOM    497 2HH2 ARG A  31       3.779  14.681  -1.869  1.00  1.60           H  
ATOM    498  N   ASN A  32       2.137   8.952  -6.509  1.00  1.51           N  
ATOM    499  CA  ASN A  32       1.125   9.478  -7.412  1.00  1.51           C  
ATOM    500  C   ASN A  32       0.682   8.479  -8.488  1.00  1.51           C  
ATOM    501  O   ASN A  32      -0.048   8.839  -9.412  1.00  1.51           O  
ATOM    502  CB  ASN A  32       1.629  10.758  -8.041  1.00  1.51           C  
ATOM    503  CG  ASN A  32       1.702  11.902  -7.044  1.00  1.51           C  
ATOM    504  OD1 ASN A  32       0.933  11.964  -6.074  1.00  1.51           O  
ATOM    505  ND2 ASN A  32       2.605  12.816  -7.277  1.00  1.51           N  
ATOM    506  H   ASN A  32       3.112   9.143  -6.682  1.00  1.51           H  
ATOM    507  HA  ASN A  32       0.240   9.716  -6.821  1.00  1.51           H  
ATOM    508 1HB  ASN A  32       2.625  10.588  -8.458  1.00  1.51           H  
ATOM    509 2HB  ASN A  32       0.974  11.043  -8.864  1.00  1.51           H  
ATOM    510 1HD2 ASN A  32       2.686  13.603  -6.666  1.00  1.51           H  
ATOM    511 2HD2 ASN A  32       3.208  12.738  -8.067  1.00  1.51           H  
ATOM    512  N   GLY A  33       1.134   7.226  -8.378  1.00  1.36           N  
ATOM    513  CA  GLY A  33       0.779   6.174  -9.327  1.00  1.36           C  
ATOM    514  C   GLY A  33       1.727   6.146 -10.513  1.00  1.36           C  
ATOM    515  O   GLY A  33       1.530   5.399 -11.472  1.00  1.36           O  
ATOM    516  H   GLY A  33       1.749   6.975  -7.604  1.00  1.36           H  
ATOM    517 1HA  GLY A  33       0.808   5.211  -8.816  1.00  1.36           H  
ATOM    518 2HA  GLY A  33      -0.242   6.324  -9.673  1.00  1.36           H  
ATOM    519  N   LYS A  34       2.749   6.980 -10.443  1.00  1.19           N  
ATOM    520  CA  LYS A  34       3.748   7.092 -11.489  1.00  1.19           C  
ATOM    521  C   LYS A  34       4.814   6.021 -11.359  1.00  1.19           C  
ATOM    522  O   LYS A  34       5.092   5.510 -10.271  1.00  1.19           O  
ATOM    523  CB  LYS A  34       4.379   8.469 -11.491  1.00  1.19           C  
ATOM    524  CG  LYS A  34       3.465   9.604 -11.897  1.00  1.19           C  
ATOM    525  CD  LYS A  34       4.233  10.925 -11.938  1.00  1.19           C  
ATOM    526  CE  LYS A  34       3.347  12.082 -12.378  1.00  1.19           C  
ATOM    527  NZ  LYS A  34       4.099  13.374 -12.430  1.00  1.19           N  
ATOM    528  H   LYS A  34       2.826   7.554  -9.619  1.00  1.19           H  
ATOM    529  HA  LYS A  34       3.259   6.949 -12.454  1.00  1.19           H  
ATOM    530 1HB  LYS A  34       4.712   8.693 -10.490  1.00  1.19           H  
ATOM    531 2HB  LYS A  34       5.250   8.472 -12.127  1.00  1.19           H  
ATOM    532 1HG  LYS A  34       3.058   9.401 -12.890  1.00  1.19           H  
ATOM    533 2HG  LYS A  34       2.637   9.682 -11.191  1.00  1.19           H  
ATOM    534 1HD  LYS A  34       4.636  11.144 -10.950  1.00  1.19           H  
ATOM    535 2HD  LYS A  34       5.067  10.834 -12.638  1.00  1.19           H  
ATOM    536 1HE  LYS A  34       2.948  11.864 -13.370  1.00  1.19           H  
ATOM    537 2HE  LYS A  34       2.517  12.182 -11.677  1.00  1.19           H  
ATOM    538 1HZ  LYS A  34       3.479  14.112 -12.728  1.00  1.19           H  
ATOM    539 2HZ  LYS A  34       4.467  13.590 -11.515  1.00  1.19           H  
ATOM    540 3HZ  LYS A  34       4.864  13.293 -13.088  1.00  1.19           H  
ATOM    541  N   SER A  35       5.427   5.688 -12.473  1.00  1.03           N  
ATOM    542  CA  SER A  35       6.496   4.715 -12.488  1.00  1.03           C  
ATOM    543  C   SER A  35       7.800   5.357 -12.095  1.00  1.03           C  
ATOM    544  O   SER A  35       8.153   6.412 -12.613  1.00  1.03           O  
ATOM    545  CB  SER A  35       6.614   4.130 -13.878  1.00  1.03           C  
ATOM    546  OG  SER A  35       5.472   3.375 -14.200  1.00  1.03           O  
ATOM    547  H   SER A  35       5.178   6.161 -13.336  1.00  1.03           H  
ATOM    548  HA  SER A  35       6.269   3.922 -11.774  1.00  1.03           H  
ATOM    549 1HB  SER A  35       6.702   4.956 -14.591  1.00  1.03           H  
ATOM    550 2HB  SER A  35       7.504   3.551 -13.966  1.00  1.03           H  
ATOM    551  HG  SER A  35       5.300   3.532 -15.158  1.00  1.03           H  
ATOM    552  N   CYS A  36       8.522   4.734 -11.185  1.00  0.91           N  
ATOM    553  CA  CYS A  36       9.822   5.250 -10.830  1.00  0.91           C  
ATOM    554  C   CYS A  36      10.810   4.599 -11.748  1.00  0.91           C  
ATOM    555  O   CYS A  36      10.957   3.367 -11.724  1.00  0.91           O  
ATOM    556  CB  CYS A  36      10.222   4.941  -9.410  1.00  0.91           C  
ATOM    557  SG  CYS A  36      11.793   5.625  -9.041  1.00  0.91           S  
ATOM    558  H   CYS A  36       8.190   3.882 -10.758  1.00  0.91           H  
ATOM    559  HA  CYS A  36       9.838   6.326 -10.983  1.00  0.91           H  
ATOM    560 1HB  CYS A  36       9.489   5.325  -8.709  1.00  0.91           H  
ATOM    561 2HB  CYS A  36      10.288   3.878  -9.275  1.00  0.91           H  
ATOM    562  N   CYS A  37      11.453   5.403 -12.574  1.00  0.84           N  
ATOM    563  CA  CYS A  37      12.339   4.860 -13.571  1.00  0.84           C  
ATOM    564  C   CYS A  37      13.753   5.370 -13.343  1.00  0.84           C  
ATOM    565  O   CYS A  37      13.937   6.476 -12.835  1.00  0.84           O  
ATOM    566  CB  CYS A  37      11.850   5.312 -14.927  1.00  0.84           C  
ATOM    567  SG  CYS A  37      10.102   4.935 -15.238  1.00  0.84           S  
ATOM    568  H   CYS A  37      11.282   6.407 -12.519  1.00  0.84           H  
ATOM    569  HA  CYS A  37      12.327   3.780 -13.506  1.00  0.84           H  
ATOM    570 1HB  CYS A  37      12.020   6.349 -15.045  1.00  0.84           H  
ATOM    571 2HB  CYS A  37      12.421   4.800 -15.678  1.00  0.84           H  
ATOM    572  N   ARG A  38      14.757   4.614 -13.768  1.00  0.82           N  
ATOM    573  CA  ARG A  38      16.147   5.044 -13.607  1.00  0.82           C  
ATOM    574  C   ARG A  38      17.019   4.743 -14.814  1.00  0.82           C  
ATOM    575  O   ARG A  38      16.937   3.677 -15.424  1.00  0.82           O  
ATOM    576  CB  ARG A  38      16.730   4.408 -12.362  1.00  0.82           C  
ATOM    577  CG  ARG A  38      18.139   4.792 -12.006  1.00  0.82           C  
ATOM    578  CD  ARG A  38      18.478   4.270 -10.673  1.00  0.82           C  
ATOM    579  NE  ARG A  38      18.543   2.817 -10.642  1.00  0.82           N  
ATOM    580  CZ  ARG A  38      18.633   2.073  -9.518  1.00  0.82           C  
ATOM    581  NH1 ARG A  38      18.677   2.656  -8.341  1.00  0.82           N  
ATOM    582  NH2 ARG A  38      18.675   0.752  -9.601  1.00  0.82           N  
ATOM    583  H   ARG A  38      14.543   3.703 -14.160  1.00  0.82           H  
ATOM    584  HA  ARG A  38      16.153   6.123 -13.460  1.00  0.82           H  
ATOM    585 1HB  ARG A  38      16.110   4.686 -11.521  1.00  0.82           H  
ATOM    586 2HB  ARG A  38      16.695   3.326 -12.458  1.00  0.82           H  
ATOM    587 1HG  ARG A  38      18.838   4.374 -12.734  1.00  0.82           H  
ATOM    588 2HG  ARG A  38      18.235   5.876 -11.988  1.00  0.82           H  
ATOM    589 1HD  ARG A  38      19.431   4.675 -10.335  1.00  0.82           H  
ATOM    590 2HD  ARG A  38      17.691   4.581 -10.000  1.00  0.82           H  
ATOM    591  HE  ARG A  38      18.512   2.333 -11.526  1.00  0.82           H  
ATOM    592 1HH1 ARG A  38      18.643   3.688  -8.269  1.00  0.82           H  
ATOM    593 2HH1 ARG A  38      18.744   2.097  -7.506  1.00  0.82           H  
ATOM    594 1HH2 ARG A  38      18.639   0.301 -10.504  1.00  0.82           H  
ATOM    595 2HH2 ARG A  38      18.739   0.198  -8.760  1.00  0.82           H  
ATOM    596  N   ARG A  39      17.830   5.719 -15.190  1.00  0.83           N  
ATOM    597  CA  ARG A  39      18.710   5.584 -16.338  1.00  0.83           C  
ATOM    598  C   ARG A  39      19.755   4.500 -16.141  1.00  0.83           C  
ATOM    599  O   ARG A  39      20.365   4.410 -15.071  1.00  0.83           O  
ATOM    600  CB  ARG A  39      19.386   6.900 -16.656  1.00  0.83           C  
ATOM    601  CG  ARG A  39      20.208   6.861 -17.915  1.00  0.83           C  
ATOM    602  CD  ARG A  39      20.701   8.199 -18.314  1.00  0.83           C  
ATOM    603  NE  ARG A  39      21.511   8.126 -19.523  1.00  0.83           N  
ATOM    604  CZ  ARG A  39      22.049   9.187 -20.158  1.00  0.83           C  
ATOM    605  NH1 ARG A  39      21.855  10.401 -19.694  1.00  0.83           N  
ATOM    606  NH2 ARG A  39      22.774   9.005 -21.249  1.00  0.83           N  
ATOM    607  H   ARG A  39      17.847   6.580 -14.661  1.00  0.83           H  
ATOM    608  HA  ARG A  39      18.111   5.321 -17.200  1.00  0.83           H  
ATOM    609 1HB  ARG A  39      18.638   7.678 -16.775  1.00  0.83           H  
ATOM    610 2HB  ARG A  39      20.039   7.187 -15.834  1.00  0.83           H  
ATOM    611 1HG  ARG A  39      21.075   6.218 -17.762  1.00  0.83           H  
ATOM    612 2HG  ARG A  39      19.600   6.449 -18.709  1.00  0.83           H  
ATOM    613 1HD  ARG A  39      19.849   8.853 -18.510  1.00  0.83           H  
ATOM    614 2HD  ARG A  39      21.311   8.620 -17.517  1.00  0.83           H  
ATOM    615  HE  ARG A  39      21.683   7.205 -19.911  1.00  0.83           H  
ATOM    616 1HH1 ARG A  39      21.302  10.541 -18.861  1.00  0.83           H  
ATOM    617 2HH1 ARG A  39      22.260  11.194 -20.171  1.00  0.83           H  
ATOM    618 1HH2 ARG A  39      22.925   8.071 -21.606  1.00  0.83           H  
ATOM    619 2HH2 ARG A  39      23.179   9.799 -21.724  1.00  0.83           H  
ATOM    620  N   ARG A  40      19.961   3.691 -17.175  1.00  0.87           N  
ATOM    621  CA  ARG A  40      20.974   2.640 -17.127  1.00  0.87           C  
ATOM    622  C   ARG A  40      21.334   2.159 -18.528  1.00  0.87           C  
ATOM    623  O   ARG A  40      21.358   2.947 -19.474  1.00  0.87           O  
ATOM    624  OXT ARG A  40      21.521   0.962 -18.730  1.00  0.87           O  
ATOM    625  CB  ARG A  40      20.496   1.458 -16.287  1.00  0.87           C  
ATOM    626  CG  ARG A  40      21.520   0.385 -16.001  1.00  0.87           C  
ATOM    627  CD  ARG A  40      20.945  -0.689 -15.130  1.00  0.87           C  
ATOM    628  NE  ARG A  40      19.932  -1.488 -15.836  1.00  0.87           N  
ATOM    629  CZ  ARG A  40      19.152  -2.427 -15.257  1.00  0.87           C  
ATOM    630  NH1 ARG A  40      19.264  -2.672 -13.970  1.00  0.87           N  
ATOM    631  NH2 ARG A  40      18.278  -3.110 -15.977  1.00  0.87           N  
ATOM    632  H   ARG A  40      19.380   3.821 -18.007  1.00  0.87           H  
ATOM    633  HA  ARG A  40      21.870   3.049 -16.660  1.00  0.87           H  
ATOM    634 1HB  ARG A  40      20.109   1.812 -15.332  1.00  0.87           H  
ATOM    635 2HB  ARG A  40      19.704   0.965 -16.784  1.00  0.87           H  
ATOM    636 1HG  ARG A  40      21.847  -0.068 -16.935  1.00  0.87           H  
ATOM    637 2HG  ARG A  40      22.376   0.826 -15.488  1.00  0.87           H  
ATOM    638 1HD  ARG A  40      21.740  -1.358 -14.802  1.00  0.87           H  
ATOM    639 2HD  ARG A  40      20.472  -0.233 -14.260  1.00  0.87           H  
ATOM    640  HE  ARG A  40      19.815  -1.329 -16.829  1.00  0.87           H  
ATOM    641 1HH1 ARG A  40      19.933  -2.159 -13.414  1.00  0.87           H  
ATOM    642 2HH1 ARG A  40      18.685  -3.378 -13.538  1.00  0.87           H  
ATOM    643 1HH2 ARG A  40      18.194  -2.941 -16.972  1.00  0.87           H  
ATOM    644 2HH2 ARG A  40      17.702  -3.810 -15.536  1.00  0.87           H  
ENDMDL

REMARK ID 636838 DOMAINID 630560 MODEL 3 Str_B_AP01322
MODEL     3
ATOM      1  N   ILE A   1       0.435  -0.035  -1.401  1.00  7.05           N  
ATOM      2  CA  ILE A   1       1.405   0.172  -0.328  1.00  7.05           C  
ATOM      3  C   ILE A   1       1.969   1.599  -0.340  1.00  7.05           C  
ATOM      4  O   ILE A   1       2.690   1.952  -1.273  1.00  7.05           O  
ATOM      5  CB  ILE A   1       2.587  -0.800  -0.443  1.00  7.05           C  
ATOM      6  CG1 ILE A   1       2.104  -2.242  -0.357  1.00  7.05           C  
ATOM      7  CG2 ILE A   1       3.575  -0.504   0.669  1.00  7.05           C  
ATOM      8  CD1 ILE A   1       3.186  -3.253  -0.675  1.00  7.05           C  
ATOM      9 1H   ILE A   1      -0.333  -0.596  -1.059  1.00  7.05           H  
ATOM     10 2H   ILE A   1       0.085   0.857  -1.720  1.00  7.05           H  
ATOM     11 3H   ILE A   1       0.880  -0.514  -2.171  1.00  7.05           H  
ATOM     12  HA  ILE A   1       0.917  -0.046   0.613  1.00  7.05           H  
ATOM     13  HB  ILE A   1       3.077  -0.673  -1.405  1.00  7.05           H  
ATOM     14 1HG1 ILE A   1       1.736  -2.432   0.650  1.00  7.05           H  
ATOM     15 2HG1 ILE A   1       1.282  -2.384  -1.059  1.00  7.05           H  
ATOM     16 1HG2 ILE A   1       4.420  -1.180   0.600  1.00  7.05           H  
ATOM     17 2HG2 ILE A   1       3.923   0.522   0.579  1.00  7.05           H  
ATOM     18 3HG2 ILE A   1       3.087  -0.634   1.633  1.00  7.05           H  
ATOM     19 1HD1 ILE A   1       2.778  -4.260  -0.596  1.00  7.05           H  
ATOM     20 2HD1 ILE A   1       3.550  -3.088  -1.689  1.00  7.05           H  
ATOM     21 3HD1 ILE A   1       4.008  -3.138   0.030  1.00  7.05           H  
ATOM     22  N   PRO A   2       1.637   2.453   0.647  1.00  6.75           N  
ATOM     23  CA  PRO A   2       2.165   3.798   0.807  1.00  6.75           C  
ATOM     24  C   PRO A   2       3.680   3.765   0.904  1.00  6.75           C  
ATOM     25  O   PRO A   2       4.245   2.855   1.513  1.00  6.75           O  
ATOM     26  CB  PRO A   2       1.537   4.253   2.128  1.00  6.75           C  
ATOM     27  CG  PRO A   2       0.269   3.440   2.247  1.00  6.75           C  
ATOM     28  CD  PRO A   2       0.618   2.091   1.657  1.00  6.75           C  
ATOM     29  HA  PRO A   2       1.839   4.426  -0.035  1.00  6.75           H  
ATOM     30 1HB  PRO A   2       2.240   4.074   2.955  1.00  6.75           H  
ATOM     31 2HB  PRO A   2       1.350   5.337   2.099  1.00  6.75           H  
ATOM     32 1HG  PRO A   2      -0.039   3.375   3.303  1.00  6.75           H  
ATOM     33 2HG  PRO A   2      -0.551   3.940   1.710  1.00  6.75           H  
ATOM     34 1HD  PRO A   2       1.044   1.430   2.429  1.00  6.75           H  
ATOM     35 2HD  PRO A   2      -0.290   1.682   1.193  1.00  6.75           H  
ATOM     36  N   ARG A   3       4.338   4.763   0.329  1.00  6.10           N  
ATOM     37  CA  ARG A   3       5.795   4.820   0.365  1.00  6.10           C  
ATOM     38  C   ARG A   3       6.262   6.203   0.837  1.00  6.10           C  
ATOM     39  O   ARG A   3       5.474   7.136   0.777  1.00  6.10           O  
ATOM     40  CB  ARG A   3       6.373   4.564  -1.024  1.00  6.10           C  
ATOM     41  CG  ARG A   3       5.984   3.224  -1.663  1.00  6.10           C  
ATOM     42  CD  ARG A   3       6.591   2.048  -0.973  1.00  6.10           C  
ATOM     43  NE  ARG A   3       6.225   0.797  -1.632  1.00  6.10           N  
ATOM     44  CZ  ARG A   3       6.632  -0.431  -1.248  1.00  6.10           C  
ATOM     45  NH1 ARG A   3       7.421  -0.574  -0.205  1.00  6.10           N  
ATOM     46  NH2 ARG A   3       6.238  -1.498  -1.922  1.00  6.10           N  
ATOM     47  H   ARG A   3       3.826   5.486  -0.155  1.00  6.10           H  
ATOM     48  HA  ARG A   3       6.135   4.030   1.019  1.00  6.10           H  
ATOM     49 1HB  ARG A   3       6.045   5.356  -1.701  1.00  6.10           H  
ATOM     50 2HB  ARG A   3       7.463   4.612  -0.984  1.00  6.10           H  
ATOM     51 1HG  ARG A   3       4.906   3.110  -1.647  1.00  6.10           H  
ATOM     52 2HG  ARG A   3       6.325   3.218  -2.699  1.00  6.10           H  
ATOM     53 1HD  ARG A   3       7.675   2.138  -0.982  1.00  6.10           H  
ATOM     54 2HD  ARG A   3       6.237   2.006   0.057  1.00  6.10           H  
ATOM     55  HE  ARG A   3       5.612   0.858  -2.435  1.00  6.10           H  
ATOM     56 1HH1 ARG A   3       7.723   0.238   0.315  1.00  6.10           H  
ATOM     57 2HH1 ARG A   3       7.724  -1.495   0.077  1.00  6.10           H  
ATOM     58 1HH2 ARG A   3       5.634  -1.391  -2.725  1.00  6.10           H  
ATOM     59 2HH2 ARG A   3       6.542  -2.417  -1.637  1.00  6.10           H  
ATOM     60  N   PRO A   4       7.458   6.329   1.441  1.00  5.10           N  
ATOM     61  CA  PRO A   4       8.225   7.553   1.691  1.00  5.10           C  
ATOM     62  C   PRO A   4       8.689   8.189   0.370  1.00  5.10           C  
ATOM     63  O   PRO A   4       8.442   7.650  -0.708  1.00  5.10           O  
ATOM     64  CB  PRO A   4       9.402   7.076   2.540  1.00  5.10           C  
ATOM     65  CG  PRO A   4       8.981   5.749   3.108  1.00  5.10           C  
ATOM     66  CD  PRO A   4       8.059   5.138   2.082  1.00  5.10           C  
ATOM     67  HA  PRO A   4       7.602   8.255   2.259  1.00  5.10           H  
ATOM     68 1HB  PRO A   4      10.277   7.033   1.955  1.00  5.10           H  
ATOM     69 2HB  PRO A   4       9.599   7.811   3.334  1.00  5.10           H  
ATOM     70 1HG  PRO A   4       9.869   5.125   3.296  1.00  5.10           H  
ATOM     71 2HG  PRO A   4       8.488   5.895   4.081  1.00  5.10           H  
ATOM     72 1HD  PRO A   4       8.602   4.522   1.359  1.00  5.10           H  
ATOM     73 2HD  PRO A   4       7.315   4.570   2.656  1.00  5.10           H  
ATOM     74  N   LEU A   5       9.312   9.366   0.431  1.00  3.94           N  
ATOM     75  CA  LEU A   5       9.882   9.959  -0.789  1.00  3.94           C  
ATOM     76  C   LEU A   5      11.280   9.400  -1.080  1.00  3.94           C  
ATOM     77  O   LEU A   5      11.650   9.147  -2.230  1.00  3.94           O  
ATOM     78  CB  LEU A   5      10.012  11.477  -0.628  1.00  3.94           C  
ATOM     79  CG  LEU A   5       8.712  12.219  -0.467  1.00  3.94           C  
ATOM     80  CD1 LEU A   5       8.974  13.673  -0.198  1.00  3.94           C  
ATOM     81  CD2 LEU A   5       7.925  12.060  -1.701  1.00  3.94           C  
ATOM     82  H   LEU A   5       9.444   9.829   1.318  1.00  3.94           H  
ATOM     83  HA  LEU A   5       9.232   9.733  -1.633  1.00  3.94           H  
ATOM     84 1HB  LEU A   5      10.633  11.685   0.245  1.00  3.94           H  
ATOM     85 2HB  LEU A   5      10.517  11.874  -1.509  1.00  3.94           H  
ATOM     86  HG  LEU A   5       8.163  11.806   0.375  1.00  3.94           H  
ATOM     87 1HD1 LEU A   5       8.026  14.196  -0.085  1.00  3.94           H  
ATOM     88 2HD1 LEU A   5       9.558  13.774   0.716  1.00  3.94           H  
ATOM     89 3HD1 LEU A   5       9.529  14.103  -1.033  1.00  3.94           H  
ATOM     90 1HD2 LEU A   5       6.990  12.577  -1.581  1.00  3.94           H  
ATOM     91 2HD2 LEU A   5       8.477  12.476  -2.548  1.00  3.94           H  
ATOM     92 3HD2 LEU A   5       7.754  11.016  -1.862  1.00  3.94           H  
ATOM     93  N   ASP A   6      12.032   9.163  -0.007  1.00  2.87           N  
ATOM     94  CA  ASP A   6      13.433   8.758  -0.070  1.00  2.87           C  
ATOM     95  C   ASP A   6      13.787   7.526  -0.922  1.00  2.87           C  
ATOM     96  O   ASP A   6      14.821   7.566  -1.587  1.00  2.87           O  
ATOM     97  CB  ASP A   6      13.986   8.586   1.343  1.00  2.87           C  
ATOM     98  CG  ASP A   6      14.153   9.914   2.066  1.00  2.87           C  
ATOM     99  OD1 ASP A   6      14.115  10.940   1.426  1.00  2.87           O  
ATOM    100  OD2 ASP A   6      14.291   9.889   3.262  1.00  2.87           O  
ATOM    101  H   ASP A   6      11.626   9.337   0.898  1.00  2.87           H  
ATOM    102  HA  ASP A   6      13.977   9.597  -0.506  1.00  2.87           H  
ATOM    103 1HB  ASP A   6      13.332   7.970   1.942  1.00  2.87           H  
ATOM    104 2HB  ASP A   6      14.956   8.089   1.298  1.00  2.87           H  
ATOM    105  N   PRO A   7      12.998   6.426  -0.964  1.00  2.05           N  
ATOM    106  CA  PRO A   7      13.245   5.266  -1.790  1.00  2.05           C  
ATOM    107  C   PRO A   7      13.491   5.648  -3.242  1.00  2.05           C  
ATOM    108  O   PRO A   7      14.226   4.963  -3.949  1.00  2.05           O  
ATOM    109  CB  PRO A   7      11.960   4.458  -1.617  1.00  2.05           C  
ATOM    110  CG  PRO A   7      11.503   4.818  -0.245  1.00  2.05           C  
ATOM    111  CD  PRO A   7      11.831   6.268  -0.113  1.00  2.05           C  
ATOM    112  HA  PRO A   7      14.095   4.713  -1.378  1.00  2.05           H  
ATOM    113 1HB  PRO A   7      11.231   4.735  -2.397  1.00  2.05           H  
ATOM    114 2HB  PRO A   7      12.170   3.386  -1.732  1.00  2.05           H  
ATOM    115 1HG  PRO A   7      10.427   4.630  -0.153  1.00  2.05           H  
ATOM    116 2HG  PRO A   7      12.004   4.196   0.510  1.00  2.05           H  
ATOM    117 1HD  PRO A   7      10.980   6.808  -0.499  1.00  2.05           H  
ATOM    118 2HD  PRO A   7      12.073   6.490   0.908  1.00  2.05           H  
ATOM    119  N   CYS A   8      12.897   6.746  -3.714  1.00  1.48           N  
ATOM    120  CA  CYS A   8      13.129   7.111  -5.100  1.00  1.48           C  
ATOM    121  C   CYS A   8      14.577   7.503  -5.322  1.00  1.48           C  
ATOM    122  O   CYS A   8      15.163   7.206  -6.365  1.00  1.48           O  
ATOM    123  CB  CYS A   8      12.231   8.267  -5.520  1.00  1.48           C  
ATOM    124  SG  CYS A   8      12.384   8.692  -7.254  1.00  1.48           S  
ATOM    125  H   CYS A   8      12.321   7.353  -3.136  1.00  1.48           H  
ATOM    126  HA  CYS A   8      12.905   6.244  -5.719  1.00  1.48           H  
ATOM    127 1HB  CYS A   8      11.191   8.015  -5.319  1.00  1.48           H  
ATOM    128 2HB  CYS A   8      12.474   9.152  -4.932  1.00  1.48           H  
ATOM    129  N   ILE A   9      15.145   8.158  -4.316  1.00  1.12           N  
ATOM    130  CA  ILE A   9      16.488   8.679  -4.361  1.00  1.12           C  
ATOM    131  C   ILE A   9      17.435   7.513  -4.109  1.00  1.12           C  
ATOM    132  O   ILE A   9      18.475   7.381  -4.752  1.00  1.12           O  
ATOM    133  CB  ILE A   9      16.672   9.775  -3.301  1.00  1.12           C  
ATOM    134  CG1 ILE A   9      15.635  10.892  -3.536  1.00  1.12           C  
ATOM    135  CG2 ILE A   9      18.084  10.329  -3.380  1.00  1.12           C  
ATOM    136  CD1 ILE A   9      15.684  11.504  -4.905  1.00  1.12           C  
ATOM    137  H   ILE A   9      14.621   8.288  -3.458  1.00  1.12           H  
ATOM    138  HA  ILE A   9      16.681   9.094  -5.351  1.00  1.12           H  
ATOM    139  HB  ILE A   9      16.495   9.360  -2.309  1.00  1.12           H  
ATOM    140 1HG1 ILE A   9      14.635  10.475  -3.377  1.00  1.12           H  
ATOM    141 2HG1 ILE A   9      15.799  11.679  -2.798  1.00  1.12           H  
ATOM    142 1HG2 ILE A   9      18.212  11.103  -2.626  1.00  1.12           H  
ATOM    143 2HG2 ILE A   9      18.795   9.524  -3.200  1.00  1.12           H  
ATOM    144 3HG2 ILE A   9      18.253  10.752  -4.370  1.00  1.12           H  
ATOM    145 1HD1 ILE A   9      14.922  12.277  -4.988  1.00  1.12           H  
ATOM    146 2HD1 ILE A   9      16.668  11.942  -5.075  1.00  1.12           H  
ATOM    147 3HD1 ILE A   9      15.496  10.729  -5.647  1.00  1.12           H  
ATOM    148  N   ALA A  10      17.046   6.631  -3.186  1.00  0.91           N  
ATOM    149  CA  ALA A  10      17.830   5.442  -2.839  1.00  0.91           C  
ATOM    150  C   ALA A  10      18.079   4.562  -4.071  1.00  0.91           C  
ATOM    151  O   ALA A  10      19.142   3.963  -4.223  1.00  0.91           O  
ATOM    152  CB  ALA A  10      17.109   4.634  -1.783  1.00  0.91           C  
ATOM    153  H   ALA A  10      16.175   6.811  -2.688  1.00  0.91           H  
ATOM    154  HA  ALA A  10      18.793   5.775  -2.452  1.00  0.91           H  
ATOM    155 1HB  ALA A  10      17.710   3.767  -1.514  1.00  0.91           H  
ATOM    156 2HB  ALA A  10      16.939   5.253  -0.902  1.00  0.91           H  
ATOM    157 3HB  ALA A  10      16.164   4.303  -2.187  1.00  0.91           H  
ATOM    158  N   GLN A  11      17.099   4.542  -4.976  1.00  0.79           N  
ATOM    159  CA  GLN A  11      17.138   3.791  -6.230  1.00  0.79           C  
ATOM    160  C   GLN A  11      17.823   4.583  -7.348  1.00  0.79           C  
ATOM    161  O   GLN A  11      17.876   4.130  -8.494  1.00  0.79           O  
ATOM    162  CB  GLN A  11      15.716   3.432  -6.669  1.00  0.79           C  
ATOM    163  CG  GLN A  11      15.007   2.478  -5.748  1.00  0.79           C  
ATOM    164  CD  GLN A  11      13.568   2.250  -6.151  1.00  0.79           C  
ATOM    165  OE1 GLN A  11      13.269   1.586  -7.151  1.00  0.79           O  
ATOM    166  NE2 GLN A  11      12.665   2.824  -5.374  1.00  0.79           N  
ATOM    167  H   GLN A  11      16.232   5.032  -4.753  1.00  0.79           H  
ATOM    168  HA  GLN A  11      17.704   2.876  -6.064  1.00  0.79           H  
ATOM    169 1HB  GLN A  11      15.117   4.349  -6.719  1.00  0.79           H  
ATOM    170 2HB  GLN A  11      15.739   2.999  -7.659  1.00  0.79           H  
ATOM    171 1HG  GLN A  11      15.521   1.521  -5.791  1.00  0.79           H  
ATOM    172 2HG  GLN A  11      15.036   2.857  -4.735  1.00  0.79           H  
ATOM    173 1HE2 GLN A  11      11.692   2.728  -5.578  1.00  0.79           H  
ATOM    174 2HE2 GLN A  11      12.976   3.372  -4.581  1.00  0.79           H  
ATOM    175  N   ASN A  12      18.364   5.755  -7.005  1.00  0.73           N  
ATOM    176  CA  ASN A  12      19.012   6.711  -7.898  1.00  0.73           C  
ATOM    177  C   ASN A  12      18.096   7.304  -8.960  1.00  0.73           C  
ATOM    178  O   ASN A  12      18.538   7.594 -10.076  1.00  0.73           O  
ATOM    179  CB  ASN A  12      20.218   6.083  -8.574  1.00  0.73           C  
ATOM    180  CG  ASN A  12      21.277   5.660  -7.588  1.00  0.73           C  
ATOM    181  OD1 ASN A  12      21.729   6.453  -6.753  1.00  0.73           O  
ATOM    182  ND2 ASN A  12      21.679   4.414  -7.671  1.00  0.73           N  
ATOM    183  H   ASN A  12      18.314   6.046  -6.034  1.00  0.73           H  
ATOM    184  HA  ASN A  12      19.360   7.543  -7.283  1.00  0.73           H  
ATOM    185 1HB  ASN A  12      19.927   5.228  -9.174  1.00  0.73           H  
ATOM    186 2HB  ASN A  12      20.657   6.810  -9.254  1.00  0.73           H  
ATOM    187 1HD2 ASN A  12      22.378   4.071  -7.043  1.00  0.73           H  
ATOM    188 2HD2 ASN A  12      21.284   3.806  -8.359  1.00  0.73           H  
ATOM    189  N   GLY A  13      16.828   7.510  -8.608  1.00  0.70           N  
ATOM    190  CA  GLY A  13      15.879   8.157  -9.491  1.00  0.70           C  
ATOM    191  C   GLY A  13      15.511   9.516  -8.914  1.00  0.70           C  
ATOM    192  O   GLY A  13      16.140   9.976  -7.954  1.00  0.70           O  
ATOM    193  H   GLY A  13      16.489   7.248  -7.683  1.00  0.70           H  
ATOM    194 1HA  GLY A  13      16.303   8.273 -10.485  1.00  0.70           H  
ATOM    195 2HA  GLY A  13      14.982   7.542  -9.580  1.00  0.70           H  
ATOM    196  N   ARG A  14      14.523  10.168  -9.515  1.00  0.69           N  
ATOM    197  CA  ARG A  14      14.037  11.474  -9.069  1.00  0.69           C  
ATOM    198  C   ARG A  14      12.519  11.560  -9.169  1.00  0.69           C  
ATOM    199  O   ARG A  14      11.903  10.918 -10.021  1.00  0.69           O  
ATOM    200  CB  ARG A  14      14.675  12.628  -9.842  1.00  0.69           C  
ATOM    201  CG  ARG A  14      16.188  12.812  -9.653  1.00  0.69           C  
ATOM    202  CD  ARG A  14      16.487  13.286  -8.273  1.00  0.69           C  
ATOM    203  NE  ARG A  14      17.895  13.589  -8.057  1.00  0.69           N  
ATOM    204  CZ  ARG A  14      18.849  12.695  -7.704  1.00  0.69           C  
ATOM    205  NH1 ARG A  14      18.569  11.417  -7.554  1.00  0.69           N  
ATOM    206  NH2 ARG A  14      20.089  13.116  -7.507  1.00  0.69           N  
ATOM    207  H   ARG A  14      14.103   9.711 -10.319  1.00  0.69           H  
ATOM    208  HA  ARG A  14      14.305  11.592  -8.018  1.00  0.69           H  
ATOM    209 1HB  ARG A  14      14.526  12.469 -10.891  1.00  0.69           H  
ATOM    210 2HB  ARG A  14      14.179  13.564  -9.580  1.00  0.69           H  
ATOM    211 1HG  ARG A  14      16.719  11.882  -9.830  1.00  0.69           H  
ATOM    212 2HG  ARG A  14      16.545  13.568 -10.353  1.00  0.69           H  
ATOM    213 1HD  ARG A  14      15.912  14.188  -8.071  1.00  0.69           H  
ATOM    214 2HD  ARG A  14      16.198  12.516  -7.569  1.00  0.69           H  
ATOM    215  HE  ARG A  14      18.178  14.553  -8.156  1.00  0.69           H  
ATOM    216 1HH1 ARG A  14      17.617  11.051  -7.727  1.00  0.69           H  
ATOM    217 2HH1 ARG A  14      19.298  10.772  -7.294  1.00  0.69           H  
ATOM    218 1HH2 ARG A  14      20.315  14.095  -7.621  1.00  0.69           H  
ATOM    219 2HH2 ARG A  14      20.809  12.459  -7.245  1.00  0.69           H  
ATOM    220  N   CYS A  15      11.906  12.355  -8.299  1.00  0.69           N  
ATOM    221  CA  CYS A  15      10.453  12.481  -8.310  1.00  0.69           C  
ATOM    222  C   CYS A  15       9.981  13.595  -9.256  1.00  0.69           C  
ATOM    223  O   CYS A  15      10.388  14.750  -9.118  1.00  0.69           O  
ATOM    224  CB  CYS A  15       9.947  12.756  -6.890  1.00  0.69           C  
ATOM    225  SG  CYS A  15      10.271  11.419  -5.690  1.00  0.69           S  
ATOM    226  H   CYS A  15      12.441  12.866  -7.613  1.00  0.69           H  
ATOM    227  HA  CYS A  15      10.031  11.538  -8.645  1.00  0.69           H  
ATOM    228 1HB  CYS A  15      10.405  13.668  -6.511  1.00  0.69           H  
ATOM    229 2HB  CYS A  15       8.885  12.919  -6.920  1.00  0.69           H  
ATOM    230  N   PHE A  16       9.098  13.236 -10.202  1.00  0.71           N  
ATOM    231  CA  PHE A  16       8.540  14.150 -11.215  1.00  0.71           C  
ATOM    232  C   PHE A  16       7.005  14.231 -11.175  1.00  0.71           C  
ATOM    233  O   PHE A  16       6.314  13.245 -10.917  1.00  0.71           O  
ATOM    234  CB  PHE A  16       8.956  13.704 -12.622  1.00  0.71           C  
ATOM    235  CG  PHE A  16      10.440  13.794 -12.948  1.00  0.71           C  
ATOM    236  CD1 PHE A  16      11.303  12.772 -12.629  1.00  0.71           C  
ATOM    237  CD2 PHE A  16      10.957  14.900 -13.611  1.00  0.71           C  
ATOM    238  CE1 PHE A  16      12.648  12.842 -12.965  1.00  0.71           C  
ATOM    239  CE2 PHE A  16      12.302  14.971 -13.939  1.00  0.71           C  
ATOM    240  CZ  PHE A  16      13.146  13.933 -13.615  1.00  0.71           C  
ATOM    241  H   PHE A  16       8.827  12.256 -10.233  1.00  0.71           H  
ATOM    242  HA  PHE A  16       8.939  15.148 -11.030  1.00  0.71           H  
ATOM    243 1HB  PHE A  16       8.651  12.660 -12.761  1.00  0.71           H  
ATOM    244 2HB  PHE A  16       8.413  14.290 -13.360  1.00  0.71           H  
ATOM    245  HD1 PHE A  16      10.912  11.895 -12.109  1.00  0.71           H  
ATOM    246  HD2 PHE A  16      10.289  15.720 -13.875  1.00  0.71           H  
ATOM    247  HE1 PHE A  16      13.311  12.019 -12.708  1.00  0.71           H  
ATOM    248  HE2 PHE A  16      12.688  15.846 -14.455  1.00  0.71           H  
ATOM    249  HZ  PHE A  16      14.203  13.981 -13.873  1.00  0.71           H  
ATOM    250  N   THR A  17       6.446  15.392 -11.507  1.00  0.74           N  
ATOM    251  CA  THR A  17       4.984  15.525 -11.485  1.00  0.74           C  
ATOM    252  C   THR A  17       4.278  15.015 -12.738  1.00  0.74           C  
ATOM    253  O   THR A  17       3.070  14.782 -12.720  1.00  0.74           O  
ATOM    254  CB  THR A  17       4.594  16.994 -11.302  1.00  0.74           C  
ATOM    255  OG1 THR A  17       5.106  17.757 -12.399  1.00  0.74           O  
ATOM    256  CG2 THR A  17       5.140  17.525 -10.027  1.00  0.74           C  
ATOM    257  H   THR A  17       7.023  16.190 -11.734  1.00  0.74           H  
ATOM    258  HA  THR A  17       4.604  14.955 -10.638  1.00  0.74           H  
ATOM    259  HB  THR A  17       3.508  17.081 -11.290  1.00  0.74           H  
ATOM    260  HG1 THR A  17       4.699  17.445 -13.214  1.00  0.74           H  
ATOM    261 1HG2 THR A  17       4.854  18.571  -9.915  1.00  0.74           H  
ATOM    262 2HG2 THR A  17       4.727  16.947  -9.212  1.00  0.74           H  
ATOM    263 3HG2 THR A  17       6.227  17.442 -10.031  1.00  0.74           H  
ATOM    264  N   GLY A  18       5.022  14.860 -13.822  1.00  0.76           N  
ATOM    265  CA  GLY A  18       4.449  14.420 -15.086  1.00  0.76           C  
ATOM    266  C   GLY A  18       4.995  13.068 -15.518  1.00  0.76           C  
ATOM    267  O   GLY A  18       5.376  12.236 -14.697  1.00  0.76           O  
ATOM    268  H   GLY A  18       6.009  15.059 -13.765  1.00  0.76           H  
ATOM    269 1HA  GLY A  18       3.365  14.363 -14.999  1.00  0.76           H  
ATOM    270 2HA  GLY A  18       4.667  15.158 -15.856  1.00  0.76           H  
ATOM    271  N   ILE A  19       5.015  12.870 -16.824  1.00  0.78           N  
ATOM    272  CA  ILE A  19       5.499  11.655 -17.458  1.00  0.78           C  
ATOM    273  C   ILE A  19       7.013  11.702 -17.451  1.00  0.78           C  
ATOM    274  O   ILE A  19       7.592  12.760 -17.697  1.00  0.78           O  
ATOM    275  CB  ILE A  19       4.954  11.525 -18.888  1.00  0.78           C  
ATOM    276  CG1 ILE A  19       3.431  11.377 -18.841  1.00  0.78           C  
ATOM    277  CG2 ILE A  19       5.583  10.334 -19.601  1.00  0.78           C  
ATOM    278  CD1 ILE A  19       2.773  11.495 -20.193  1.00  0.78           C  
ATOM    279  H   ILE A  19       4.678  13.612 -17.419  1.00  0.78           H  
ATOM    280  HA  ILE A  19       5.175  10.792 -16.877  1.00  0.78           H  
ATOM    281  HB  ILE A  19       5.181  12.432 -19.445  1.00  0.78           H  
ATOM    282 1HG1 ILE A  19       3.185  10.404 -18.418  1.00  0.78           H  
ATOM    283 2HG1 ILE A  19       3.021  12.150 -18.191  1.00  0.78           H  
ATOM    284 1HG2 ILE A  19       5.184  10.266 -20.611  1.00  0.78           H  
ATOM    285 2HG2 ILE A  19       6.662  10.462 -19.654  1.00  0.78           H  
ATOM    286 3HG2 ILE A  19       5.352   9.419 -19.058  1.00  0.78           H  
ATOM    287 1HD1 ILE A  19       1.694  11.381 -20.084  1.00  0.78           H  
ATOM    288 2HD1 ILE A  19       2.993  12.474 -20.620  1.00  0.78           H  
ATOM    289 3HD1 ILE A  19       3.154  10.717 -20.852  1.00  0.78           H  
ATOM    290  N   CYS A  20       7.660  10.595 -17.115  1.00  0.78           N  
ATOM    291  CA  CYS A  20       9.113  10.610 -17.060  1.00  0.78           C  
ATOM    292  C   CYS A  20       9.689  11.146 -18.369  1.00  0.78           C  
ATOM    293  O   CYS A  20       9.242  10.774 -19.454  1.00  0.78           O  
ATOM    294  CB  CYS A  20       9.648   9.197 -16.824  1.00  0.78           C  
ATOM    295  SG  CYS A  20       9.181   8.457 -15.231  1.00  0.78           S  
ATOM    296  H   CYS A  20       7.155   9.749 -16.902  1.00  0.78           H  
ATOM    297  HA  CYS A  20       9.430  11.263 -16.248  1.00  0.78           H  
ATOM    298 1HB  CYS A  20       9.292   8.538 -17.616  1.00  0.78           H  
ATOM    299 2HB  CYS A  20      10.736   9.208 -16.885  1.00  0.78           H  
ATOM    300  N   ARG A  21      10.683  12.022 -18.252  1.00  0.77           N  
ATOM    301  CA  ARG A  21      11.325  12.644 -19.407  1.00  0.77           C  
ATOM    302  C   ARG A  21      12.384  11.738 -20.004  1.00  0.77           C  
ATOM    303  O   ARG A  21      12.899  10.874 -19.325  1.00  0.77           O  
ATOM    304  CB  ARG A  21      11.949  13.970 -18.997  1.00  0.77           C  
ATOM    305  CG  ARG A  21      13.136  13.873 -18.056  1.00  0.77           C  
ATOM    306  CD  ARG A  21      13.595  15.220 -17.604  1.00  0.77           C  
ATOM    307  NE  ARG A  21      14.765  15.139 -16.743  1.00  0.77           N  
ATOM    308  CZ  ARG A  21      15.330  16.176 -16.100  1.00  0.77           C  
ATOM    309  NH1 ARG A  21      14.810  17.381 -16.206  1.00  0.77           N  
ATOM    310  NH2 ARG A  21      16.413  15.985 -15.362  1.00  0.77           N  
ATOM    311  H   ARG A  21      10.991  12.276 -17.325  1.00  0.77           H  
ATOM    312  HA  ARG A  21      10.562  12.836 -20.162  1.00  0.77           H  
ATOM    313 1HB  ARG A  21      12.287  14.497 -19.888  1.00  0.77           H  
ATOM    314 2HB  ARG A  21      11.195  14.592 -18.515  1.00  0.77           H  
ATOM    315 1HG  ARG A  21      12.881  13.270 -17.181  1.00  0.77           H  
ATOM    316 2HG  ARG A  21      13.960  13.409 -18.595  1.00  0.77           H  
ATOM    317 1HD  ARG A  21      13.854  15.821 -18.474  1.00  0.77           H  
ATOM    318 2HD  ARG A  21      12.796  15.707 -17.049  1.00  0.77           H  
ATOM    319  HE  ARG A  21      15.195  14.234 -16.632  1.00  0.77           H  
ATOM    320 1HH1 ARG A  21      13.986  17.529 -16.771  1.00  0.77           H  
ATOM    321 2HH1 ARG A  21      15.237  18.160 -15.724  1.00  0.77           H  
ATOM    322 1HH2 ARG A  21      16.827  15.052 -15.294  1.00  0.77           H  
ATOM    323 2HH2 ARG A  21      16.839  16.763 -14.880  1.00  0.77           H  
ATOM    324  N   TYR A  22      12.725  11.927 -21.261  1.00  0.77           N  
ATOM    325  CA  TYR A  22      13.816  11.173 -21.871  1.00  0.77           C  
ATOM    326  C   TYR A  22      15.174  11.595 -21.282  1.00  0.77           C  
ATOM    327  O   TYR A  22      15.351  12.778 -20.995  1.00  0.77           O  
ATOM    328  CB  TYR A  22      13.822  11.384 -23.385  1.00  0.77           C  
ATOM    329  CG  TYR A  22      14.881  10.582 -24.100  1.00  0.77           C  
ATOM    330  CD1 TYR A  22      14.656   9.246 -24.391  1.00  0.77           C  
ATOM    331  CD2 TYR A  22      16.086  11.173 -24.442  1.00  0.77           C  
ATOM    332  CE1 TYR A  22      15.631   8.504 -25.020  1.00  0.77           C  
ATOM    333  CE2 TYR A  22      17.062  10.432 -25.073  1.00  0.77           C  
ATOM    334  CZ  TYR A  22      16.837   9.103 -25.363  1.00  0.77           C  
ATOM    335  OH  TYR A  22      17.812   8.361 -25.989  1.00  0.77           O  
ATOM    336  H   TYR A  22      12.242  12.628 -21.805  1.00  0.77           H  
ATOM    337  HA  TYR A  22      13.651  10.118 -21.663  1.00  0.77           H  
ATOM    338 1HB  TYR A  22      12.850  11.109 -23.796  1.00  0.77           H  
ATOM    339 2HB  TYR A  22      13.986  12.438 -23.605  1.00  0.77           H  
ATOM    340  HD1 TYR A  22      13.710   8.781 -24.116  1.00  0.77           H  
ATOM    341  HD2 TYR A  22      16.264  12.221 -24.206  1.00  0.77           H  
ATOM    342  HE1 TYR A  22      15.456   7.453 -25.247  1.00  0.77           H  
ATOM    343  HE2 TYR A  22      18.011  10.896 -25.339  1.00  0.77           H  
ATOM    344  HH  TYR A  22      18.571   8.919 -26.172  1.00  0.77           H  
ATOM    345  N   PRO A  23      16.132  10.670 -21.049  1.00  0.78           N  
ATOM    346  CA  PRO A  23      16.159   9.200 -21.060  1.00  0.78           C  
ATOM    347  C   PRO A  23      15.830   8.543 -19.724  1.00  0.78           C  
ATOM    348  O   PRO A  23      16.639   7.745 -19.237  1.00  0.78           O  
ATOM    349  CB  PRO A  23      17.618   8.925 -21.406  1.00  0.78           C  
ATOM    350  CG  PRO A  23      18.359  10.050 -20.720  1.00  0.78           C  
ATOM    351  CD  PRO A  23      17.450  11.255 -20.833  1.00  0.78           C  
ATOM    352  HA  PRO A  23      15.503   8.806 -21.840  1.00  0.78           H  
ATOM    353 1HB  PRO A  23      17.914   7.924 -21.047  1.00  0.78           H  
ATOM    354 2HB  PRO A  23      17.755   8.924 -22.495  1.00  0.78           H  
ATOM    355 1HG  PRO A  23      18.568   9.779 -19.673  1.00  0.78           H  
ATOM    356 2HG  PRO A  23      19.333  10.211 -21.205  1.00  0.78           H  
ATOM    357 1HD  PRO A  23      17.452  11.832 -19.898  1.00  0.78           H  
ATOM    358 2HD  PRO A  23      17.727  11.876 -21.696  1.00  0.78           H  
ATOM    359  N   TYR A  24      14.694   8.860 -19.130  1.00  0.82           N  
ATOM    360  CA  TYR A  24      14.343   8.304 -17.833  1.00  0.82           C  
ATOM    361  C   TYR A  24      13.184   7.331 -17.943  1.00  0.82           C  
ATOM    362  O   TYR A  24      12.280   7.501 -18.761  1.00  0.82           O  
ATOM    363  CB  TYR A  24      13.947   9.418 -16.880  1.00  0.82           C  
ATOM    364  CG  TYR A  24      14.994  10.376 -16.462  1.00  0.82           C  
ATOM    365  CD1 TYR A  24      15.465  11.299 -17.354  1.00  0.82           C  
ATOM    366  CD2 TYR A  24      15.407  10.409 -15.142  1.00  0.82           C  
ATOM    367  CE1 TYR A  24      16.380  12.219 -16.972  1.00  0.82           C  
ATOM    368  CE2 TYR A  24      16.320  11.350 -14.738  1.00  0.82           C  
ATOM    369  CZ  TYR A  24      16.816  12.250 -15.661  1.00  0.82           C  
ATOM    370  OH  TYR A  24      17.754  13.180 -15.301  1.00  0.82           O  
ATOM    371  H   TYR A  24      14.051   9.525 -19.538  1.00  0.82           H  
ATOM    372  HA  TYR A  24      15.192   7.764 -17.441  1.00  0.82           H  
ATOM    373 1HB  TYR A  24      13.088   9.954 -17.222  1.00  0.82           H  
ATOM    374 2HB  TYR A  24      13.645   8.919 -15.987  1.00  0.82           H  
ATOM    375  HD1 TYR A  24      15.117  11.285 -18.379  1.00  0.82           H  
ATOM    376  HD2 TYR A  24      15.007   9.696 -14.428  1.00  0.82           H  
ATOM    377  HE1 TYR A  24      16.761  12.935 -17.700  1.00  0.82           H  
ATOM    378  HE2 TYR A  24      16.656  11.380 -13.701  1.00  0.82           H  
ATOM    379  HH  TYR A  24      17.977  13.064 -14.367  1.00  0.82           H  
ATOM    380  N   PHE A  25      13.195   6.327 -17.087  1.00  0.90           N  
ATOM    381  CA  PHE A  25      12.146   5.335 -17.063  1.00  0.90           C  
ATOM    382  C   PHE A  25      11.459   5.319 -15.719  1.00  0.90           C  
ATOM    383  O   PHE A  25      12.082   5.569 -14.692  1.00  0.90           O  
ATOM    384  CB  PHE A  25      12.777   3.988 -17.389  1.00  0.90           C  
ATOM    385  CG  PHE A  25      13.346   4.008 -18.777  1.00  0.90           C  
ATOM    386  CD1 PHE A  25      14.616   4.510 -18.995  1.00  0.90           C  
ATOM    387  CD2 PHE A  25      12.622   3.550 -19.862  1.00  0.90           C  
ATOM    388  CE1 PHE A  25      15.155   4.561 -20.262  1.00  0.90           C  
ATOM    389  CE2 PHE A  25      13.161   3.593 -21.135  1.00  0.90           C  
ATOM    390  CZ  PHE A  25      14.433   4.102 -21.331  1.00  0.90           C  
ATOM    391  H   PHE A  25      13.987   6.231 -16.462  1.00  0.90           H  
ATOM    392  HA  PHE A  25      11.407   5.579 -17.825  1.00  0.90           H  
ATOM    393 1HB  PHE A  25      13.582   3.773 -16.683  1.00  0.90           H  
ATOM    394 2HB  PHE A  25      12.035   3.193 -17.315  1.00  0.90           H  
ATOM    395  HD1 PHE A  25      15.198   4.882 -18.142  1.00  0.90           H  
ATOM    396  HD2 PHE A  25      11.617   3.156 -19.706  1.00  0.90           H  
ATOM    397  HE1 PHE A  25      16.162   4.965 -20.410  1.00  0.90           H  
ATOM    398  HE2 PHE A  25      12.583   3.231 -21.986  1.00  0.90           H  
ATOM    399  HZ  PHE A  25      14.860   4.140 -22.332  1.00  0.90           H  
ATOM    400  N   TRP A  26      10.170   5.037 -15.717  1.00  1.01           N  
ATOM    401  CA  TRP A  26       9.437   4.943 -14.463  1.00  1.01           C  
ATOM    402  C   TRP A  26       9.886   3.706 -13.706  1.00  1.01           C  
ATOM    403  O   TRP A  26       9.969   2.625 -14.294  1.00  1.01           O  
ATOM    404  CB  TRP A  26       7.951   4.856 -14.794  1.00  1.01           C  
ATOM    405  CG  TRP A  26       6.991   4.775 -13.641  1.00  1.01           C  
ATOM    406  CD1 TRP A  26       6.407   5.810 -13.001  1.00  1.01           C  
ATOM    407  CD2 TRP A  26       6.486   3.573 -13.007  1.00  1.01           C  
ATOM    408  NE1 TRP A  26       5.557   5.349 -12.023  1.00  1.01           N  
ATOM    409  CE2 TRP A  26       5.593   3.981 -12.016  1.00  1.01           C  
ATOM    410  CE3 TRP A  26       6.710   2.207 -13.205  1.00  1.01           C  
ATOM    411  CZ2 TRP A  26       4.916   3.071 -11.222  1.00  1.01           C  
ATOM    412  CZ3 TRP A  26       6.038   1.297 -12.404  1.00  1.01           C  
ATOM    413  CH2 TRP A  26       5.162   1.718 -11.441  1.00  1.01           C  
ATOM    414  H   TRP A  26       9.692   4.867 -16.590  1.00  1.01           H  
ATOM    415  HA  TRP A  26       9.636   5.824 -13.855  1.00  1.01           H  
ATOM    416 1HB  TRP A  26       7.673   5.726 -15.388  1.00  1.01           H  
ATOM    417 2HB  TRP A  26       7.784   3.981 -15.418  1.00  1.01           H  
ATOM    418  HD1 TRP A  26       6.576   6.838 -13.246  1.00  1.01           H  
ATOM    419  HE1 TRP A  26       4.999   5.927 -11.412  1.00  1.01           H  
ATOM    420  HE3 TRP A  26       7.404   1.867 -13.973  1.00  1.01           H  
ATOM    421  HZ2 TRP A  26       4.217   3.377 -10.454  1.00  1.01           H  
ATOM    422  HZ3 TRP A  26       6.222   0.234 -12.564  1.00  1.01           H  
ATOM    423  HH2 TRP A  26       4.647   0.974 -10.832  1.00  1.01           H  
ATOM    424  N   ILE A  27      10.153   3.856 -12.411  1.00  1.15           N  
ATOM    425  CA  ILE A  27      10.549   2.716 -11.587  1.00  1.15           C  
ATOM    426  C   ILE A  27       9.640   2.520 -10.374  1.00  1.15           C  
ATOM    427  O   ILE A  27       9.829   1.594  -9.584  1.00  1.15           O  
ATOM    428  CB  ILE A  27      12.024   2.839 -11.139  1.00  1.15           C  
ATOM    429  CG1 ILE A  27      12.248   4.069 -10.279  1.00  1.15           C  
ATOM    430  CG2 ILE A  27      12.942   2.922 -12.362  1.00  1.15           C  
ATOM    431  CD1 ILE A  27      13.621   4.080  -9.641  1.00  1.15           C  
ATOM    432  H   ILE A  27      10.104   4.790 -12.003  1.00  1.15           H  
ATOM    433  HA  ILE A  27      10.473   1.818 -12.196  1.00  1.15           H  
ATOM    434  HB  ILE A  27      12.290   1.965 -10.545  1.00  1.15           H  
ATOM    435 1HG1 ILE A  27      12.145   4.960 -10.897  1.00  1.15           H  
ATOM    436 2HG1 ILE A  27      11.493   4.103  -9.492  1.00  1.15           H  
ATOM    437 1HG2 ILE A  27      13.965   2.987 -12.028  1.00  1.15           H  
ATOM    438 2HG2 ILE A  27      12.813   2.033 -12.977  1.00  1.15           H  
ATOM    439 3HG2 ILE A  27      12.698   3.806 -12.948  1.00  1.15           H  
ATOM    440 1HD1 ILE A  27      13.764   4.965  -9.038  1.00  1.15           H  
ATOM    441 2HD1 ILE A  27      13.723   3.206  -9.021  1.00  1.15           H  
ATOM    442 3HD1 ILE A  27      14.365   4.055 -10.412  1.00  1.15           H  
ATOM    443  N   GLY A  28       8.666   3.401 -10.221  1.00  1.30           N  
ATOM    444  CA  GLY A  28       7.771   3.377  -9.071  1.00  1.30           C  
ATOM    445  C   GLY A  28       7.243   4.774  -8.812  1.00  1.30           C  
ATOM    446  O   GLY A  28       7.406   5.659  -9.651  1.00  1.30           O  
ATOM    447  H   GLY A  28       8.553   4.117 -10.924  1.00  1.30           H  
ATOM    448 1HA  GLY A  28       6.949   2.687  -9.248  1.00  1.30           H  
ATOM    449 2HA  GLY A  28       8.312   3.021  -8.196  1.00  1.30           H  
ATOM    450  N   THR A  29       6.613   4.977  -7.660  1.00  1.44           N  
ATOM    451  CA  THR A  29       6.067   6.291  -7.316  1.00  1.44           C  
ATOM    452  C   THR A  29       6.629   6.778  -5.995  1.00  1.44           C  
ATOM    453  O   THR A  29       7.154   5.994  -5.202  1.00  1.44           O  
ATOM    454  CB  THR A  29       4.529   6.272  -7.237  1.00  1.44           C  
ATOM    455  OG1 THR A  29       4.112   5.365  -6.209  1.00  1.44           O  
ATOM    456  CG2 THR A  29       3.943   5.854  -8.561  1.00  1.44           C  
ATOM    457  H   THR A  29       6.510   4.212  -7.009  1.00  1.44           H  
ATOM    458  HA  THR A  29       6.358   7.012  -8.078  1.00  1.44           H  
ATOM    459  HB  THR A  29       4.172   7.278  -6.989  1.00  1.44           H  
ATOM    460  HG1 THR A  29       4.448   5.675  -5.362  1.00  1.44           H  
ATOM    461 1HG2 THR A  29       2.856   5.855  -8.495  1.00  1.44           H  
ATOM    462 2HG2 THR A  29       4.262   6.556  -9.333  1.00  1.44           H  
ATOM    463 3HG2 THR A  29       4.289   4.864  -8.803  1.00  1.44           H  
ATOM    464  N   CYS A  30       6.487   8.075  -5.768  1.00  1.53           N  
ATOM    465  CA  CYS A  30       6.933   8.742  -4.561  1.00  1.53           C  
ATOM    466  C   CYS A  30       5.732   8.952  -3.626  1.00  1.53           C  
ATOM    467  O   CYS A  30       4.593   9.028  -4.093  1.00  1.53           O  
ATOM    468  CB  CYS A  30       7.548  10.084  -4.969  1.00  1.53           C  
ATOM    469  SG  CYS A  30       8.951   9.923  -6.144  1.00  1.53           S  
ATOM    470  H   CYS A  30       6.068   8.652  -6.497  1.00  1.53           H  
ATOM    471  HA  CYS A  30       7.681   8.128  -4.060  1.00  1.53           H  
ATOM    472 1HB  CYS A  30       6.784  10.699  -5.437  1.00  1.53           H  
ATOM    473 2HB  CYS A  30       7.900  10.601  -4.104  1.00  1.53           H  
ATOM    474  N   ARG A  31       5.980   9.110  -2.323  1.00  1.54           N  
ATOM    475  CA  ARG A  31       4.913   9.390  -1.336  1.00  1.54           C  
ATOM    476  C   ARG A  31       3.900  10.451  -1.751  1.00  1.54           C  
ATOM    477  O   ARG A  31       2.705  10.330  -1.483  1.00  1.54           O  
ATOM    478  CB  ARG A  31       5.491   9.924  -0.035  1.00  1.54           C  
ATOM    479  CG  ARG A  31       4.483  10.146   1.072  1.00  1.54           C  
ATOM    480  CD  ARG A  31       5.133  10.628   2.321  1.00  1.54           C  
ATOM    481  NE  ARG A  31       5.695  11.967   2.181  1.00  1.54           N  
ATOM    482  CZ  ARG A  31       6.616  12.499   3.009  1.00  1.54           C  
ATOM    483  NH1 ARG A  31       7.077  11.791   4.018  1.00  1.54           N  
ATOM    484  NH2 ARG A  31       7.052  13.732   2.814  1.00  1.54           N  
ATOM    485  H   ARG A  31       6.929   8.959  -1.975  1.00  1.54           H  
ATOM    486  HA  ARG A  31       4.383   8.458  -1.140  1.00  1.54           H  
ATOM    487 1HB  ARG A  31       6.267   9.315   0.319  1.00  1.54           H  
ATOM    488 2HB  ARG A  31       5.912  10.889  -0.215  1.00  1.54           H  
ATOM    489 1HG  ARG A  31       3.754  10.890   0.753  1.00  1.54           H  
ATOM    490 2HG  ARG A  31       3.973   9.207   1.290  1.00  1.54           H  
ATOM    491 1HD  ARG A  31       4.400  10.646   3.126  1.00  1.54           H  
ATOM    492 2HD  ARG A  31       5.938   9.948   2.582  1.00  1.54           H  
ATOM    493  HE  ARG A  31       5.360  12.539   1.419  1.00  1.54           H  
ATOM    494 1HH1 ARG A  31       6.739  10.850   4.171  1.00  1.54           H  
ATOM    495 2HH1 ARG A  31       7.763  12.190   4.643  1.00  1.54           H  
ATOM    496 1HH2 ARG A  31       6.688  14.280   2.047  1.00  1.54           H  
ATOM    497 2HH2 ARG A  31       7.739  14.130   3.438  1.00  1.54           H  
ATOM    498  N   ASN A  32       4.382  11.509  -2.379  1.00  1.48           N  
ATOM    499  CA  ASN A  32       3.563  12.656  -2.744  1.00  1.48           C  
ATOM    500  C   ASN A  32       2.819  12.527  -4.074  1.00  1.48           C  
ATOM    501  O   ASN A  32       2.227  13.494  -4.554  1.00  1.48           O  
ATOM    502  CB  ASN A  32       4.439  13.882  -2.699  1.00  1.48           C  
ATOM    503  CG  ASN A  32       5.554  13.819  -3.682  1.00  1.48           C  
ATOM    504  OD1 ASN A  32       5.606  12.980  -4.595  1.00  1.48           O  
ATOM    505  ND2 ASN A  32       6.514  14.690  -3.481  1.00  1.48           N  
ATOM    506  H   ASN A  32       5.368  11.524  -2.590  1.00  1.48           H  
ATOM    507  HA  ASN A  32       2.799  12.770  -1.974  1.00  1.48           H  
ATOM    508 1HB  ASN A  32       3.835  14.765  -2.909  1.00  1.48           H  
ATOM    509 2HB  ASN A  32       4.855  13.996  -1.698  1.00  1.48           H  
ATOM    510 1HD2 ASN A  32       7.325  14.682  -4.061  1.00  1.48           H  
ATOM    511 2HD2 ASN A  32       6.448  15.339  -2.721  1.00  1.48           H  
ATOM    512  N   GLY A  33       2.838  11.337  -4.666  1.00  1.36           N  
ATOM    513  CA  GLY A  33       2.129  11.076  -5.910  1.00  1.36           C  
ATOM    514  C   GLY A  33       2.982  11.283  -7.154  1.00  1.36           C  
ATOM    515  O   GLY A  33       2.554  10.956  -8.262  1.00  1.36           O  
ATOM    516  H   GLY A  33       3.360  10.570  -4.244  1.00  1.36           H  
ATOM    517 1HA  GLY A  33       1.767  10.048  -5.894  1.00  1.36           H  
ATOM    518 2HA  GLY A  33       1.252  11.716  -5.962  1.00  1.36           H  
ATOM    519  N   LYS A  34       4.185  11.819  -6.986  1.00  1.20           N  
ATOM    520  CA  LYS A  34       5.058  12.049  -8.130  1.00  1.20           C  
ATOM    521  C   LYS A  34       5.617  10.735  -8.675  1.00  1.20           C  
ATOM    522  O   LYS A  34       5.786   9.748  -7.954  1.00  1.20           O  
ATOM    523  CB  LYS A  34       6.193  12.985  -7.757  1.00  1.20           C  
ATOM    524  CG  LYS A  34       5.798  14.434  -7.449  1.00  1.20           C  
ATOM    525  CD  LYS A  34       7.041  15.281  -7.100  1.00  1.20           C  
ATOM    526  CE  LYS A  34       6.679  16.711  -6.666  1.00  1.20           C  
ATOM    527  NZ  LYS A  34       7.894  17.514  -6.318  1.00  1.20           N  
ATOM    528  H   LYS A  34       4.504  12.092  -6.055  1.00  1.20           H  
ATOM    529  HA  LYS A  34       4.477  12.518  -8.926  1.00  1.20           H  
ATOM    530 1HB  LYS A  34       6.668  12.596  -6.873  1.00  1.20           H  
ATOM    531 2HB  LYS A  34       6.934  12.981  -8.530  1.00  1.20           H  
ATOM    532 1HG  LYS A  34       5.325  14.850  -8.326  1.00  1.20           H  
ATOM    533 2HG  LYS A  34       5.084  14.465  -6.630  1.00  1.20           H  
ATOM    534 1HD  LYS A  34       7.581  14.801  -6.289  1.00  1.20           H  
ATOM    535 2HD  LYS A  34       7.699  15.330  -7.971  1.00  1.20           H  
ATOM    536 1HE  LYS A  34       6.160  17.207  -7.456  1.00  1.20           H  
ATOM    537 2HE  LYS A  34       6.026  16.660  -5.793  1.00  1.20           H  
ATOM    538 1HZ  LYS A  34       7.615  18.443  -6.035  1.00  1.20           H  
ATOM    539 2HZ  LYS A  34       8.392  17.069  -5.562  1.00  1.20           H  
ATOM    540 3HZ  LYS A  34       8.500  17.576  -7.126  1.00  1.20           H  
ATOM    541  N   SER A  35       5.878  10.698  -9.974  1.00  1.05           N  
ATOM    542  CA  SER A  35       6.477   9.510 -10.569  1.00  1.05           C  
ATOM    543  C   SER A  35       7.933   9.436 -10.176  1.00  1.05           C  
ATOM    544  O   SER A  35       8.614  10.456 -10.190  1.00  1.05           O  
ATOM    545  CB  SER A  35       6.381   9.572 -12.085  1.00  1.05           C  
ATOM    546  OG  SER A  35       5.046   9.519 -12.524  1.00  1.05           O  
ATOM    547  H   SER A  35       5.735  11.534 -10.534  1.00  1.05           H  
ATOM    548  HA  SER A  35       5.964   8.622 -10.200  1.00  1.05           H  
ATOM    549 1HB  SER A  35       6.836  10.504 -12.436  1.00  1.05           H  
ATOM    550 2HB  SER A  35       6.953   8.772 -12.510  1.00  1.05           H  
ATOM    551  HG  SER A  35       4.684  10.405 -12.386  1.00  1.05           H  
ATOM    552  N   CYS A  36       8.434   8.245  -9.877  1.00  0.93           N  
ATOM    553  CA  CYS A  36       9.859   8.109  -9.626  1.00  0.93           C  
ATOM    554  C   CYS A  36      10.515   7.658 -10.908  1.00  0.93           C  
ATOM    555  O   CYS A  36      10.206   6.573 -11.413  1.00  0.93           O  
ATOM    556  CB  CYS A  36      10.171   7.102  -8.540  1.00  0.93           C  
ATOM    557  SG  CYS A  36      11.905   6.987  -8.247  1.00  0.93           S  
ATOM    558  H   CYS A  36       7.848   7.417  -9.838  1.00  0.93           H  
ATOM    559  HA  CYS A  36      10.265   9.076  -9.338  1.00  0.93           H  
ATOM    560 1HB  CYS A  36       9.670   7.373  -7.613  1.00  0.93           H  
ATOM    561 2HB  CYS A  36       9.818   6.122  -8.836  1.00  0.93           H  
ATOM    562  N   CYS A  37      11.378   8.493 -11.457  1.00  0.87           N  
ATOM    563  CA  CYS A  37      11.961   8.178 -12.741  1.00  0.87           C  
ATOM    564  C   CYS A  37      13.466   7.981 -12.615  1.00  0.87           C  
ATOM    565  O   CYS A  37      14.110   8.646 -11.806  1.00  0.87           O  
ATOM    566  CB  CYS A  37      11.664   9.324 -13.679  1.00  0.87           C  
ATOM    567  SG  CYS A  37       9.905   9.720 -13.821  1.00  0.87           S  
ATOM    568  H   CYS A  37      11.599   9.368 -10.983  1.00  0.87           H  
ATOM    569  HA  CYS A  37      11.510   7.269 -13.119  1.00  0.87           H  
ATOM    570 1HB  CYS A  37      12.198  10.180 -13.373  1.00  0.87           H  
ATOM    571 2HB  CYS A  37      11.999   9.062 -14.650  1.00  0.87           H  
ATOM    572  N   ARG A  38      14.050   7.126 -13.451  1.00  0.85           N  
ATOM    573  CA  ARG A  38      15.497   6.881 -13.405  1.00  0.85           C  
ATOM    574  C   ARG A  38      16.149   6.749 -14.774  1.00  0.85           C  
ATOM    575  O   ARG A  38      15.599   6.146 -15.692  1.00  0.85           O  
ATOM    576  CB  ARG A  38      15.771   5.633 -12.590  1.00  0.85           C  
ATOM    577  CG  ARG A  38      17.217   5.270 -12.395  1.00  0.85           C  
ATOM    578  CD  ARG A  38      17.340   4.170 -11.434  1.00  0.85           C  
ATOM    579  NE  ARG A  38      16.810   2.915 -11.947  1.00  0.85           N  
ATOM    580  CZ  ARG A  38      16.664   1.790 -11.216  1.00  0.85           C  
ATOM    581  NH1 ARG A  38      17.017   1.776  -9.950  1.00  0.85           N  
ATOM    582  NH2 ARG A  38      16.161   0.697 -11.774  1.00  0.85           N  
ATOM    583  H   ARG A  38      13.457   6.591 -14.081  1.00  0.85           H  
ATOM    584  HA  ARG A  38      15.966   7.723 -12.899  1.00  0.85           H  
ATOM    585 1HB  ARG A  38      15.340   5.765 -11.604  1.00  0.85           H  
ATOM    586 2HB  ARG A  38      15.280   4.785 -13.057  1.00  0.85           H  
ATOM    587 1HG  ARG A  38      17.648   4.947 -13.343  1.00  0.85           H  
ATOM    588 2HG  ARG A  38      17.772   6.126 -12.017  1.00  0.85           H  
ATOM    589 1HD  ARG A  38      18.382   4.024 -11.152  1.00  0.85           H  
ATOM    590 2HD  ARG A  38      16.759   4.443 -10.565  1.00  0.85           H  
ATOM    591  HE  ARG A  38      16.530   2.889 -12.915  1.00  0.85           H  
ATOM    592 1HH1 ARG A  38      17.409   2.628  -9.512  1.00  0.85           H  
ATOM    593 2HH1 ARG A  38      16.908   0.936  -9.406  1.00  0.85           H  
ATOM    594 1HH2 ARG A  38      15.888   0.706 -12.745  1.00  0.85           H  
ATOM    595 2HH2 ARG A  38      16.051  -0.142 -11.224  1.00  0.85           H  
ATOM    596  N   ARG A  39      17.324   7.351 -14.918  1.00  0.87           N  
ATOM    597  CA  ARG A  39      18.052   7.317 -16.183  1.00  0.87           C  
ATOM    598  C   ARG A  39      18.470   5.903 -16.550  1.00  0.87           C  
ATOM    599  O   ARG A  39      18.908   5.143 -15.683  1.00  0.87           O  
ATOM    600  CB  ARG A  39      19.297   8.180 -16.101  1.00  0.87           C  
ATOM    601  CG  ARG A  39      19.009   9.631 -15.876  1.00  0.87           C  
ATOM    602  CD  ARG A  39      20.226  10.484 -15.751  1.00  0.87           C  
ATOM    603  NE  ARG A  39      20.934  10.630 -17.002  1.00  0.87           N  
ATOM    604  CZ  ARG A  39      20.758  11.650 -17.879  1.00  0.87           C  
ATOM    605  NH1 ARG A  39      19.905  12.641 -17.635  1.00  0.87           N  
ATOM    606  NH2 ARG A  39      21.459  11.663 -19.002  1.00  0.87           N  
ATOM    607  H   ARG A  39      17.729   7.843 -14.135  1.00  0.87           H  
ATOM    608  HA  ARG A  39      17.412   7.711 -16.961  1.00  0.87           H  
ATOM    609 1HB  ARG A  39      19.937   7.830 -15.295  1.00  0.87           H  
ATOM    610 2HB  ARG A  39      19.857   8.090 -17.034  1.00  0.87           H  
ATOM    611 1HG  ARG A  39      18.401  10.000 -16.701  1.00  0.87           H  
ATOM    612 2HG  ARG A  39      18.466   9.708 -14.947  1.00  0.87           H  
ATOM    613 1HD  ARG A  39      19.935  11.476 -15.409  1.00  0.87           H  
ATOM    614 2HD  ARG A  39      20.905  10.039 -15.026  1.00  0.87           H  
ATOM    615  HE  ARG A  39      21.602   9.911 -17.247  1.00  0.87           H  
ATOM    616 1HH1 ARG A  39      19.342  12.678 -16.772  1.00  0.87           H  
ATOM    617 2HH1 ARG A  39      19.804  13.384 -18.310  1.00  0.87           H  
ATOM    618 1HH2 ARG A  39      22.115  10.917 -19.198  1.00  0.87           H  
ATOM    619 2HH2 ARG A  39      21.343  12.418 -19.662  1.00  0.87           H  
ATOM    620  N   ARG A  40      18.379   5.576 -17.833  1.00  0.91           N  
ATOM    621  CA  ARG A  40      18.828   4.270 -18.308  1.00  0.91           C  
ATOM    622  C   ARG A  40      19.062   4.285 -19.814  1.00  0.91           C  
ATOM    623  O   ARG A  40      20.008   4.917 -20.285  1.00  0.91           O  
ATOM    624  OXT ARG A  40      18.468   3.473 -20.520  1.00  0.91           O  
ATOM    625  CB  ARG A  40      17.817   3.185 -17.948  1.00  0.91           C  
ATOM    626  CG  ARG A  40      18.252   1.758 -18.186  1.00  0.91           C  
ATOM    627  CD  ARG A  40      17.215   0.787 -17.697  1.00  0.91           C  
ATOM    628  NE  ARG A  40      15.988   0.824 -18.504  1.00  0.91           N  
ATOM    629  CZ  ARG A  40      14.856   0.143 -18.211  1.00  0.91           C  
ATOM    630  NH1 ARG A  40      14.803  -0.613 -17.135  1.00  0.91           N  
ATOM    631  NH2 ARG A  40      13.801   0.224 -19.003  1.00  0.91           N  
ATOM    632  H   ARG A  40      17.959   6.256 -18.471  1.00  0.91           H  
ATOM    633  HA  ARG A  40      19.771   4.032 -17.815  1.00  0.91           H  
ATOM    634 1HB  ARG A  40      17.515   3.279 -16.904  1.00  0.91           H  
ATOM    635 2HB  ARG A  40      16.952   3.306 -18.541  1.00  0.91           H  
ATOM    636 1HG  ARG A  40      18.405   1.595 -19.252  1.00  0.91           H  
ATOM    637 2HG  ARG A  40      19.182   1.567 -17.649  1.00  0.91           H  
ATOM    638 1HD  ARG A  40      17.619  -0.224 -17.740  1.00  0.91           H  
ATOM    639 2HD  ARG A  40      16.952   1.029 -16.667  1.00  0.91           H  
ATOM    640  HE  ARG A  40      15.989   1.396 -19.340  1.00  0.91           H  
ATOM    641 1HH1 ARG A  40      15.607  -0.685 -16.527  1.00  0.91           H  
ATOM    642 2HH1 ARG A  40      13.959  -1.125 -16.920  1.00  0.91           H  
ATOM    643 1HH2 ARG A  40      13.833   0.793 -19.840  1.00  0.91           H  
ATOM    644 2HH2 ARG A  40      12.963  -0.289 -18.778  1.00  0.91           H  
ENDMDL

REMARK ID 636838 DOMAINID 630560 MODEL 4 Str_B_AP01322
MODEL     4
ATOM      1  N   ILE A   1       2.317  -0.098   0.647  1.00  7.95           N  
ATOM      2  CA  ILE A   1       3.434   0.770   0.281  1.00  7.95           C  
ATOM      3  C   ILE A   1       3.192   2.203   0.796  1.00  7.95           C  
ATOM      4  O   ILE A   1       2.246   2.844   0.344  1.00  7.95           O  
ATOM      5  CB  ILE A   1       3.619   0.814  -1.245  1.00  7.95           C  
ATOM      6  CG1 ILE A   1       3.897  -0.580  -1.790  1.00  7.95           C  
ATOM      7  CG2 ILE A   1       4.774   1.720  -1.581  1.00  7.95           C  
ATOM      8  CD1 ILE A   1       3.869  -0.645  -3.302  1.00  7.95           C  
ATOM      9 1H   ILE A   1       2.616  -1.062   0.616  1.00  7.95           H  
ATOM     10 2H   ILE A   1       1.999   0.126   1.579  1.00  7.95           H  
ATOM     11 3H   ILE A   1       1.558   0.037  -0.006  1.00  7.95           H  
ATOM     12  HA  ILE A   1       4.339   0.346   0.693  1.00  7.95           H  
ATOM     13  HB  ILE A   1       2.711   1.190  -1.716  1.00  7.95           H  
ATOM     14 1HG1 ILE A   1       4.880  -0.904  -1.449  1.00  7.95           H  
ATOM     15 2HG1 ILE A   1       3.150  -1.271  -1.401  1.00  7.95           H  
ATOM     16 1HG2 ILE A   1       4.904   1.761  -2.660  1.00  7.95           H  
ATOM     17 2HG2 ILE A   1       4.574   2.689  -1.209  1.00  7.95           H  
ATOM     18 3HG2 ILE A   1       5.682   1.335  -1.117  1.00  7.95           H  
ATOM     19 1HD1 ILE A   1       4.076  -1.664  -3.627  1.00  7.95           H  
ATOM     20 2HD1 ILE A   1       2.887  -0.345  -3.655  1.00  7.95           H  
ATOM     21 3HD1 ILE A   1       4.624   0.026  -3.710  1.00  7.95           H  
ATOM     22  N   PRO A   2       3.989   2.722   1.764  1.00  7.63           N  
ATOM     23  CA  PRO A   2       3.918   4.080   2.321  1.00  7.63           C  
ATOM     24  C   PRO A   2       3.993   5.217   1.300  1.00  7.63           C  
ATOM     25  O   PRO A   2       3.461   6.298   1.533  1.00  7.63           O  
ATOM     26  CB  PRO A   2       5.159   4.124   3.220  1.00  7.63           C  
ATOM     27  CG  PRO A   2       5.397   2.693   3.619  1.00  7.63           C  
ATOM     28  CD  PRO A   2       5.025   1.880   2.404  1.00  7.63           C  
ATOM     29  HA  PRO A   2       3.002   4.171   2.923  1.00  7.63           H  
ATOM     30 1HB  PRO A   2       6.003   4.561   2.669  1.00  7.63           H  
ATOM     31 2HB  PRO A   2       4.971   4.779   4.082  1.00  7.63           H  
ATOM     32 1HG  PRO A   2       6.448   2.556   3.915  1.00  7.63           H  
ATOM     33 2HG  PRO A   2       4.786   2.443   4.500  1.00  7.63           H  
ATOM     34 1HD  PRO A   2       5.898   1.752   1.743  1.00  7.63           H  
ATOM     35 2HD  PRO A   2       4.612   0.927   2.761  1.00  7.63           H  
ATOM     36  N   ARG A   3       4.660   4.966   0.179  1.00  6.93           N  
ATOM     37  CA  ARG A   3       4.844   5.945  -0.892  1.00  6.93           C  
ATOM     38  C   ARG A   3       5.272   7.322  -0.371  1.00  6.93           C  
ATOM     39  O   ARG A   3       4.546   8.288  -0.583  1.00  6.93           O  
ATOM     40  CB  ARG A   3       3.568   6.103  -1.700  1.00  6.93           C  
ATOM     41  CG  ARG A   3       3.101   4.835  -2.352  1.00  6.93           C  
ATOM     42  CD  ARG A   3       2.018   5.034  -3.294  1.00  6.93           C  
ATOM     43  NE  ARG A   3       1.459   3.754  -3.726  1.00  6.93           N  
ATOM     44  CZ  ARG A   3       2.041   2.895  -4.589  1.00  6.93           C  
ATOM     45  NH1 ARG A   3       3.217   3.165  -5.112  1.00  6.93           N  
ATOM     46  NH2 ARG A   3       1.424   1.773  -4.910  1.00  6.93           N  
ATOM     47  H   ARG A   3       5.066   4.056   0.054  1.00  6.93           H  
ATOM     48  HA  ARG A   3       5.617   5.574  -1.563  1.00  6.93           H  
ATOM     49 1HB  ARG A   3       2.764   6.469  -1.063  1.00  6.93           H  
ATOM     50 2HB  ARG A   3       3.725   6.840  -2.477  1.00  6.93           H  
ATOM     51 1HG  ARG A   3       3.931   4.376  -2.884  1.00  6.93           H  
ATOM     52 2HG  ARG A   3       2.740   4.164  -1.599  1.00  6.93           H  
ATOM     53 1HD  ARG A   3       1.226   5.627  -2.836  1.00  6.93           H  
ATOM     54 2HD  ARG A   3       2.407   5.552  -4.165  1.00  6.93           H  
ATOM     55  HE  ARG A   3       0.555   3.496  -3.353  1.00  6.93           H  
ATOM     56 1HH1 ARG A   3       3.694   4.022  -4.867  1.00  6.93           H  
ATOM     57 2HH1 ARG A   3       3.645   2.512  -5.754  1.00  6.93           H  
ATOM     58 1HH2 ARG A   3       0.520   1.562  -4.510  1.00  6.93           H  
ATOM     59 2HH2 ARG A   3       1.855   1.127  -5.553  1.00  6.93           H  
ATOM     60  N   PRO A   4       6.465   7.466   0.240  1.00  5.80           N  
ATOM     61  CA  PRO A   4       6.945   8.671   0.893  1.00  5.80           C  
ATOM     62  C   PRO A   4       6.931   9.831  -0.086  1.00  5.80           C  
ATOM     63  O   PRO A   4       7.016   9.633  -1.298  1.00  5.80           O  
ATOM     64  CB  PRO A   4       8.378   8.300   1.301  1.00  5.80           C  
ATOM     65  CG  PRO A   4       8.380   6.796   1.378  1.00  5.80           C  
ATOM     66  CD  PRO A   4       7.460   6.359   0.258  1.00  5.80           C  
ATOM     67  HA  PRO A   4       6.326   8.889   1.770  1.00  5.80           H  
ATOM     68 1HB  PRO A   4       9.087   8.676   0.581  1.00  5.80           H  
ATOM     69 2HB  PRO A   4       8.625   8.771   2.263  1.00  5.80           H  
ATOM     70 1HG  PRO A   4       9.405   6.410   1.266  1.00  5.80           H  
ATOM     71 2HG  PRO A   4       8.024   6.470   2.367  1.00  5.80           H  
ATOM     72 1HD  PRO A   4       8.001   6.321  -0.696  1.00  5.80           H  
ATOM     73 2HD  PRO A   4       7.060   5.404   0.533  1.00  5.80           H  
ATOM     74  N   LEU A   5       6.816  11.047   0.434  1.00  4.49           N  
ATOM     75  CA  LEU A   5       6.738  12.226  -0.421  1.00  4.49           C  
ATOM     76  C   LEU A   5       8.065  12.575  -1.104  1.00  4.49           C  
ATOM     77  O   LEU A   5       8.091  13.005  -2.257  1.00  4.49           O  
ATOM     78  CB  LEU A   5       6.317  13.420   0.439  1.00  4.49           C  
ATOM     79  CG  LEU A   5       4.939  13.277   1.061  1.00  4.49           C  
ATOM     80  CD1 LEU A   5       4.631  14.460   1.945  1.00  4.49           C  
ATOM     81  CD2 LEU A   5       3.958  13.119   0.010  1.00  4.49           C  
ATOM     82  H   LEU A   5       6.755  11.161   1.433  1.00  4.49           H  
ATOM     83  HA  LEU A   5       5.989  12.045  -1.192  1.00  4.49           H  
ATOM     84 1HB  LEU A   5       7.044  13.551   1.240  1.00  4.49           H  
ATOM     85 2HB  LEU A   5       6.319  14.317  -0.182  1.00  4.49           H  
ATOM     86  HG  LEU A   5       4.933  12.393   1.684  1.00  4.49           H  
ATOM     87 1HD1 LEU A   5       3.646  14.328   2.398  1.00  4.49           H  
ATOM     88 2HD1 LEU A   5       5.382  14.536   2.727  1.00  4.49           H  
ATOM     89 3HD1 LEU A   5       4.634  15.372   1.348  1.00  4.49           H  
ATOM     90 1HD2 LEU A   5       2.989  12.982   0.453  1.00  4.49           H  
ATOM     91 2HD2 LEU A   5       3.953  14.004  -0.627  1.00  4.49           H  
ATOM     92 3HD2 LEU A   5       4.226  12.246  -0.576  1.00  4.49           H  
ATOM     93  N   ASP A   6       9.180  12.358  -0.410  1.00  3.28           N  
ATOM     94  CA  ASP A   6      10.487  12.720  -0.957  1.00  3.28           C  
ATOM     95  C   ASP A   6      10.785  12.162  -2.368  1.00  3.28           C  
ATOM     96  O   ASP A   6      11.234  12.932  -3.213  1.00  3.28           O  
ATOM     97  CB  ASP A   6      11.606  12.400   0.035  1.00  3.28           C  
ATOM     98  CG  ASP A   6      11.637  13.362   1.217  1.00  3.28           C  
ATOM     99  OD1 ASP A   6      11.017  14.398   1.145  1.00  3.28           O  
ATOM    100  OD2 ASP A   6      12.279  13.044   2.187  1.00  3.28           O  
ATOM    101  H   ASP A   6       9.114  11.970   0.519  1.00  3.28           H  
ATOM    102  HA  ASP A   6      10.495  13.807  -1.054  1.00  3.28           H  
ATOM    103 1HB  ASP A   6      11.476  11.422   0.458  1.00  3.28           H  
ATOM    104 2HB  ASP A   6      12.572  12.423  -0.471  1.00  3.28           H  
ATOM    105  N   PRO A   7      10.540  10.870  -2.687  1.00  2.33           N  
ATOM    106  CA  PRO A   7      10.665  10.294  -4.014  1.00  2.33           C  
ATOM    107  C   PRO A   7       9.975  11.109  -5.110  1.00  2.33           C  
ATOM    108  O   PRO A   7      10.452  11.138  -6.246  1.00  2.33           O  
ATOM    109  CB  PRO A   7       9.999   8.931  -3.826  1.00  2.33           C  
ATOM    110  CG  PRO A   7      10.303   8.584  -2.407  1.00  2.33           C  
ATOM    111  CD  PRO A   7      10.238   9.877  -1.666  1.00  2.33           C  
ATOM    112  HA  PRO A   7      11.725  10.154  -4.235  1.00  2.33           H  
ATOM    113 1HB  PRO A   7       8.916   9.013  -4.013  1.00  2.33           H  
ATOM    114 2HB  PRO A   7      10.401   8.208  -4.548  1.00  2.33           H  
ATOM    115 1HG  PRO A   7       9.557   7.866  -2.035  1.00  2.33           H  
ATOM    116 2HG  PRO A   7      11.284   8.097  -2.330  1.00  2.33           H  
ATOM    117 1HD  PRO A   7       9.288   9.997  -1.304  1.00  2.33           H  
ATOM    118 2HD  PRO A   7      10.986   9.847  -0.895  1.00  2.33           H  
ATOM    119  N   CYS A   8       8.876  11.800  -4.799  1.00  1.67           N  
ATOM    120  CA  CYS A   8       8.232  12.577  -5.848  1.00  1.67           C  
ATOM    121  C   CYS A   8       9.127  13.726  -6.277  1.00  1.67           C  
ATOM    122  O   CYS A   8       9.188  14.076  -7.457  1.00  1.67           O  
ATOM    123  CB  CYS A   8       6.883  13.130  -5.389  1.00  1.67           C  
ATOM    124  SG  CYS A   8       5.994  14.016  -6.679  1.00  1.67           S  
ATOM    125  H   CYS A   8       8.498  11.836  -3.859  1.00  1.67           H  
ATOM    126  HA  CYS A   8       8.071  11.924  -6.705  1.00  1.67           H  
ATOM    127 1HB  CYS A   8       6.251  12.314  -5.036  1.00  1.67           H  
ATOM    128 2HB  CYS A   8       7.034  13.812  -4.552  1.00  1.67           H  
ATOM    129  N   ILE A   9       9.833  14.282  -5.299  1.00  1.25           N  
ATOM    130  CA  ILE A   9      10.692  15.424  -5.481  1.00  1.25           C  
ATOM    131  C   ILE A   9      11.995  14.921  -6.098  1.00  1.25           C  
ATOM    132  O   ILE A   9      12.558  15.541  -6.998  1.00  1.25           O  
ATOM    133  CB  ILE A   9      10.952  16.114  -4.134  1.00  1.25           C  
ATOM    134  CG1 ILE A   9       9.610  16.526  -3.498  1.00  1.25           C  
ATOM    135  CG2 ILE A   9      11.839  17.329  -4.342  1.00  1.25           C  
ATOM    136  CD1 ILE A   9       8.769  17.416  -4.358  1.00  1.25           C  
ATOM    137  H   ILE A   9       9.788  13.876  -4.370  1.00  1.25           H  
ATOM    138  HA  ILE A   9      10.218  16.128  -6.167  1.00  1.25           H  
ATOM    139  HB  ILE A   9      11.444  15.421  -3.455  1.00  1.25           H  
ATOM    140 1HG1 ILE A   9       9.041  15.615  -3.278  1.00  1.25           H  
ATOM    141 2HG1 ILE A   9       9.812  17.040  -2.559  1.00  1.25           H  
ATOM    142 1HG2 ILE A   9      12.024  17.812  -3.384  1.00  1.25           H  
ATOM    143 2HG2 ILE A   9      12.785  17.013  -4.779  1.00  1.25           H  
ATOM    144 3HG2 ILE A   9      11.342  18.030  -5.013  1.00  1.25           H  
ATOM    145 1HD1 ILE A   9       7.840  17.653  -3.841  1.00  1.25           H  
ATOM    146 2HD1 ILE A   9       9.312  18.336  -4.573  1.00  1.25           H  
ATOM    147 3HD1 ILE A   9       8.542  16.899  -5.291  1.00  1.25           H  
ATOM    148  N   ALA A  10      12.458  13.756  -5.633  1.00  1.00           N  
ATOM    149  CA  ALA A  10      13.685  13.126  -6.131  1.00  1.00           C  
ATOM    150  C   ALA A  10      13.606  12.875  -7.639  1.00  1.00           C  
ATOM    151  O   ALA A  10      14.598  13.000  -8.358  1.00  1.00           O  
ATOM    152  CB  ALA A  10      13.920  11.811  -5.424  1.00  1.00           C  
ATOM    153  H   ALA A  10      11.945  13.305  -4.878  1.00  1.00           H  
ATOM    154  HA  ALA A  10      14.516  13.801  -5.933  1.00  1.00           H  
ATOM    155 1HB  ALA A  10      14.844  11.364  -5.785  1.00  1.00           H  
ATOM    156 2HB  ALA A  10      13.985  11.979  -4.348  1.00  1.00           H  
ATOM    157 3HB  ALA A  10      13.097  11.155  -5.645  1.00  1.00           H  
ATOM    158  N   GLN A  11      12.399  12.576  -8.116  1.00  0.85           N  
ATOM    159  CA  GLN A  11      12.107  12.339  -9.526  1.00  0.85           C  
ATOM    160  C   GLN A  11      11.805  13.638 -10.276  1.00  0.85           C  
ATOM    161  O   GLN A  11      11.444  13.614 -11.455  1.00  0.85           O  
ATOM    162  CB  GLN A  11      10.923  11.374  -9.671  1.00  0.85           C  
ATOM    163  CG  GLN A  11      11.188   9.962  -9.184  1.00  0.85           C  
ATOM    164  CD  GLN A  11      12.249   9.265 -10.024  1.00  0.85           C  
ATOM    165  OE1 GLN A  11      12.166   9.270 -11.260  1.00  0.85           O  
ATOM    166  NE2 GLN A  11      13.240   8.658  -9.376  1.00  0.85           N  
ATOM    167  H   GLN A  11      11.636  12.443  -7.449  1.00  0.85           H  
ATOM    168  HA  GLN A  11      12.985  11.885  -9.983  1.00  0.85           H  
ATOM    169 1HB  GLN A  11      10.076  11.768  -9.096  1.00  0.85           H  
ATOM    170 2HB  GLN A  11      10.621  11.326 -10.708  1.00  0.85           H  
ATOM    171 1HG  GLN A  11      11.548  10.006  -8.159  1.00  0.85           H  
ATOM    172 2HG  GLN A  11      10.262   9.390  -9.232  1.00  0.85           H  
ATOM    173 1HE2 GLN A  11      13.959   8.184  -9.888  1.00  0.85           H  
ATOM    174 2HE2 GLN A  11      13.268   8.675  -8.378  1.00  0.85           H  
ATOM    175  N   ASN A  12      11.988  14.774  -9.599  1.00  0.77           N  
ATOM    176  CA  ASN A  12      11.729  16.125 -10.084  1.00  0.77           C  
ATOM    177  C   ASN A  12      10.275  16.392 -10.437  1.00  0.77           C  
ATOM    178  O   ASN A  12       9.986  17.156 -11.363  1.00  0.77           O  
ATOM    179  CB  ASN A  12      12.603  16.442 -11.284  1.00  0.77           C  
ATOM    180  CG  ASN A  12      14.073  16.401 -10.955  1.00  0.77           C  
ATOM    181  OD1 ASN A  12      14.538  17.055 -10.013  1.00  0.77           O  
ATOM    182  ND2 ASN A  12      14.818  15.638 -11.721  1.00  0.77           N  
ATOM    183  H   ASN A  12      12.318  14.721  -8.642  1.00  0.77           H  
ATOM    184  HA  ASN A  12      11.989  16.816  -9.280  1.00  0.77           H  
ATOM    185 1HB  ASN A  12      12.403  15.756 -12.101  1.00  0.77           H  
ATOM    186 2HB  ASN A  12      12.360  17.441 -11.643  1.00  0.77           H  
ATOM    187 1HD2 ASN A  12      15.801  15.567 -11.553  1.00  0.77           H  
ATOM    188 2HD2 ASN A  12      14.400  15.124 -12.470  1.00  0.77           H  
ATOM    189  N   GLY A  13       9.359  15.785  -9.688  1.00  0.73           N  
ATOM    190  CA  GLY A  13       7.945  16.026  -9.868  1.00  0.73           C  
ATOM    191  C   GLY A  13       7.418  16.755  -8.646  1.00  0.73           C  
ATOM    192  O   GLY A  13       8.196  17.178  -7.784  1.00  0.73           O  
ATOM    193  H   GLY A  13       9.625  15.152  -8.935  1.00  0.73           H  
ATOM    194 1HA  GLY A  13       7.770  16.617 -10.764  1.00  0.73           H  
ATOM    195 2HA  GLY A  13       7.422  15.077  -9.985  1.00  0.73           H  
ATOM    196  N   ARG A  14       6.107  16.928  -8.587  1.00  0.71           N  
ATOM    197  CA  ARG A  14       5.449  17.590  -7.461  1.00  0.71           C  
ATOM    198  C   ARG A  14       4.138  16.896  -7.125  1.00  0.71           C  
ATOM    199  O   ARG A  14       3.502  16.296  -7.992  1.00  0.71           O  
ATOM    200  CB  ARG A  14       5.208  19.080  -7.716  1.00  0.71           C  
ATOM    201  CG  ARG A  14       6.460  19.963  -7.857  1.00  0.71           C  
ATOM    202  CD  ARG A  14       7.165  20.088  -6.553  1.00  0.71           C  
ATOM    203  NE  ARG A  14       8.298  21.005  -6.595  1.00  0.71           N  
ATOM    204  CZ  ARG A  14       9.556  20.682  -6.979  1.00  0.71           C  
ATOM    205  NH1 ARG A  14       9.850  19.469  -7.396  1.00  0.71           N  
ATOM    206  NH2 ARG A  14      10.505  21.605  -6.937  1.00  0.71           N  
ATOM    207  H   ARG A  14       5.564  16.568  -9.367  1.00  0.71           H  
ATOM    208  HA  ARG A  14       6.101  17.507  -6.590  1.00  0.71           H  
ATOM    209 1HB  ARG A  14       4.684  19.193  -8.635  1.00  0.71           H  
ATOM    210 2HB  ARG A  14       4.579  19.494  -6.926  1.00  0.71           H  
ATOM    211 1HG  ARG A  14       7.144  19.551  -8.593  1.00  0.71           H  
ATOM    212 2HG  ARG A  14       6.155  20.961  -8.172  1.00  0.71           H  
ATOM    213 1HD  ARG A  14       6.467  20.445  -5.798  1.00  0.71           H  
ATOM    214 2HD  ARG A  14       7.532  19.115  -6.266  1.00  0.71           H  
ATOM    215  HE  ARG A  14       8.137  21.952  -6.287  1.00  0.71           H  
ATOM    216 1HH1 ARG A  14       9.125  18.734  -7.464  1.00  0.71           H  
ATOM    217 2HH1 ARG A  14      10.792  19.251  -7.680  1.00  0.71           H  
ATOM    218 1HH2 ARG A  14      10.288  22.540  -6.619  1.00  0.71           H  
ATOM    219 2HH2 ARG A  14      11.445  21.374  -7.222  1.00  0.71           H  
ATOM    220  N   CYS A  15       3.729  16.968  -5.863  1.00  0.70           N  
ATOM    221  CA  CYS A  15       2.484  16.330  -5.452  1.00  0.70           C  
ATOM    222  C   CYS A  15       1.284  17.264  -5.636  1.00  0.70           C  
ATOM    223  O   CYS A  15       1.236  18.350  -5.053  1.00  0.70           O  
ATOM    224  CB  CYS A  15       2.587  15.893  -3.985  1.00  0.70           C  
ATOM    225  SG  CYS A  15       3.864  14.635  -3.646  1.00  0.70           S  
ATOM    226  H   CYS A  15       4.283  17.462  -5.178  1.00  0.70           H  
ATOM    227  HA  CYS A  15       2.336  15.443  -6.063  1.00  0.70           H  
ATOM    228 1HB  CYS A  15       2.799  16.762  -3.365  1.00  0.70           H  
ATOM    229 2HB  CYS A  15       1.641  15.497  -3.664  1.00  0.70           H  
ATOM    230  N   PHE A  16       0.297  16.819  -6.434  1.00  0.71           N  
ATOM    231  CA  PHE A  16      -0.908  17.592  -6.767  1.00  0.71           C  
ATOM    232  C   PHE A  16      -2.213  16.868  -6.429  1.00  0.71           C  
ATOM    233  O   PHE A  16      -2.316  15.644  -6.514  1.00  0.71           O  
ATOM    234  CB  PHE A  16      -0.971  17.884  -8.265  1.00  0.71           C  
ATOM    235  CG  PHE A  16       0.125  18.735  -8.842  1.00  0.71           C  
ATOM    236  CD1 PHE A  16       1.288  18.164  -9.288  1.00  0.71           C  
ATOM    237  CD2 PHE A  16      -0.020  20.106  -8.960  1.00  0.71           C  
ATOM    238  CE1 PHE A  16       2.287  18.933  -9.855  1.00  0.71           C  
ATOM    239  CE2 PHE A  16       0.981  20.877  -9.515  1.00  0.71           C  
ATOM    240  CZ  PHE A  16       2.137  20.284  -9.969  1.00  0.71           C  
ATOM    241  H   PHE A  16       0.422  15.909  -6.868  1.00  0.71           H  
ATOM    242  HA  PHE A  16      -0.881  18.530  -6.212  1.00  0.71           H  
ATOM    243 1HB  PHE A  16      -0.961  16.929  -8.802  1.00  0.71           H  
ATOM    244 2HB  PHE A  16      -1.925  18.358  -8.495  1.00  0.71           H  
ATOM    245  HD1 PHE A  16       1.413  17.084  -9.193  1.00  0.71           H  
ATOM    246  HD2 PHE A  16      -0.940  20.577  -8.609  1.00  0.71           H  
ATOM    247  HE1 PHE A  16       3.200  18.454 -10.209  1.00  0.71           H  
ATOM    248  HE2 PHE A  16       0.851  21.951  -9.594  1.00  0.71           H  
ATOM    249  HZ  PHE A  16       2.929  20.887 -10.412  1.00  0.71           H  
ATOM    250  N   THR A  17      -3.247  17.616  -6.099  1.00  0.72           N  
ATOM    251  CA  THR A  17      -4.528  16.975  -5.844  1.00  0.72           C  
ATOM    252  C   THR A  17      -5.195  16.550  -7.158  1.00  0.72           C  
ATOM    253  O   THR A  17      -5.293  17.339  -8.094  1.00  0.72           O  
ATOM    254  CB  THR A  17      -5.461  17.909  -5.048  1.00  0.72           C  
ATOM    255  OG1 THR A  17      -4.850  18.237  -3.792  1.00  0.72           O  
ATOM    256  CG2 THR A  17      -6.801  17.239  -4.788  1.00  0.72           C  
ATOM    257  H   THR A  17      -3.154  18.620  -6.028  1.00  0.72           H  
ATOM    258  HA  THR A  17      -4.356  16.078  -5.248  1.00  0.72           H  
ATOM    259  HB  THR A  17      -5.623  18.826  -5.613  1.00  0.72           H  
ATOM    260  HG1 THR A  17      -5.447  18.804  -3.290  1.00  0.72           H  
ATOM    261 1HG2 THR A  17      -7.440  17.915  -4.223  1.00  0.72           H  
ATOM    262 2HG2 THR A  17      -7.283  16.999  -5.733  1.00  0.72           H  
ATOM    263 3HG2 THR A  17      -6.646  16.324  -4.217  1.00  0.72           H  
ATOM    264  N   GLY A  18      -5.672  15.308  -7.211  1.00  0.74           N  
ATOM    265  CA  GLY A  18      -6.369  14.772  -8.381  1.00  0.74           C  
ATOM    266  C   GLY A  18      -5.550  14.669  -9.679  1.00  0.74           C  
ATOM    267  O   GLY A  18      -4.502  14.020  -9.733  1.00  0.74           O  
ATOM    268  H   GLY A  18      -5.543  14.712  -6.405  1.00  0.74           H  
ATOM    269 1HA  GLY A  18      -6.753  13.783  -8.131  1.00  0.74           H  
ATOM    270 2HA  GLY A  18      -7.244  15.393  -8.572  1.00  0.74           H  
ATOM    271  N   ILE A  19      -6.079  15.259 -10.743  1.00  0.75           N  
ATOM    272  CA  ILE A  19      -5.475  15.223 -12.075  1.00  0.75           C  
ATOM    273  C   ILE A  19      -4.305  16.189 -12.272  1.00  0.75           C  
ATOM    274  O   ILE A  19      -4.380  17.361 -11.905  1.00  0.75           O  
ATOM    275  CB  ILE A  19      -6.558  15.474 -13.134  1.00  0.75           C  
ATOM    276  CG1 ILE A  19      -7.583  14.338 -13.082  1.00  0.75           C  
ATOM    277  CG2 ILE A  19      -5.957  15.576 -14.523  1.00  0.75           C  
ATOM    278  CD1 ILE A  19      -8.819  14.602 -13.902  1.00  0.75           C  
ATOM    279  H   ILE A  19      -6.937  15.778 -10.619  1.00  0.75           H  
ATOM    280  HA  ILE A  19      -5.089  14.217 -12.235  1.00  0.75           H  
ATOM    281  HB  ILE A  19      -7.079  16.401 -12.902  1.00  0.75           H  
ATOM    282 1HG1 ILE A  19      -7.114  13.424 -13.446  1.00  0.75           H  
ATOM    283 2HG1 ILE A  19      -7.885  14.182 -12.047  1.00  0.75           H  
ATOM    284 1HG2 ILE A  19      -6.748  15.754 -15.248  1.00  0.75           H  
ATOM    285 2HG2 ILE A  19      -5.255  16.399 -14.556  1.00  0.75           H  
ATOM    286 3HG2 ILE A  19      -5.441  14.649 -14.769  1.00  0.75           H  
ATOM    287 1HD1 ILE A  19      -9.500  13.755 -13.816  1.00  0.75           H  
ATOM    288 2HD1 ILE A  19      -9.313  15.503 -13.536  1.00  0.75           H  
ATOM    289 3HD1 ILE A  19      -8.541  14.739 -14.946  1.00  0.75           H  
ATOM    290  N   CYS A  20      -3.220  15.680 -12.851  1.00  0.75           N  
ATOM    291  CA  CYS A  20      -2.026  16.479 -13.107  1.00  0.75           C  
ATOM    292  C   CYS A  20      -2.348  17.664 -14.011  1.00  0.75           C  
ATOM    293  O   CYS A  20      -3.083  17.528 -14.989  1.00  0.75           O  
ATOM    294  CB  CYS A  20      -0.957  15.624 -13.791  1.00  0.75           C  
ATOM    295  SG  CYS A  20      -0.325  14.252 -12.796  1.00  0.75           S  
ATOM    296  H   CYS A  20      -3.225  14.706 -13.119  1.00  0.75           H  
ATOM    297  HA  CYS A  20      -1.646  16.855 -12.157  1.00  0.75           H  
ATOM    298 1HB  CYS A  20      -1.362  15.209 -14.714  1.00  0.75           H  
ATOM    299 2HB  CYS A  20      -0.114  16.257 -14.071  1.00  0.75           H  
ATOM    300  N   ARG A  21      -1.791  18.834 -13.697  1.00  0.74           N  
ATOM    301  CA  ARG A  21      -2.028  20.018 -14.520  1.00  0.74           C  
ATOM    302  C   ARG A  21      -1.204  19.983 -15.802  1.00  0.74           C  
ATOM    303  O   ARG A  21      -0.129  19.407 -15.828  1.00  0.74           O  
ATOM    304  CB  ARG A  21      -1.690  21.286 -13.747  1.00  0.74           C  
ATOM    305  CG  ARG A  21      -0.214  21.502 -13.436  1.00  0.74           C  
ATOM    306  CD  ARG A  21      -0.002  22.721 -12.592  1.00  0.74           C  
ATOM    307  NE  ARG A  21       1.413  22.975 -12.322  1.00  0.74           N  
ATOM    308  CZ  ARG A  21       1.883  23.942 -11.506  1.00  0.74           C  
ATOM    309  NH1 ARG A  21       1.041  24.726 -10.870  1.00  0.74           N  
ATOM    310  NH2 ARG A  21       3.190  24.109 -11.342  1.00  0.74           N  
ATOM    311  H   ARG A  21      -1.205  18.899 -12.878  1.00  0.74           H  
ATOM    312  HA  ARG A  21      -3.086  20.045 -14.787  1.00  0.74           H  
ATOM    313 1HB  ARG A  21      -2.026  22.151 -14.318  1.00  0.74           H  
ATOM    314 2HB  ARG A  21      -2.230  21.288 -12.800  1.00  0.74           H  
ATOM    315 1HG  ARG A  21       0.203  20.632 -12.923  1.00  0.74           H  
ATOM    316 2HG  ARG A  21       0.308  21.659 -14.376  1.00  0.74           H  
ATOM    317 1HD  ARG A  21      -0.408  23.587 -13.112  1.00  0.74           H  
ATOM    318 2HD  ARG A  21      -0.515  22.596 -11.641  1.00  0.74           H  
ATOM    319  HE  ARG A  21       2.087  22.389 -12.790  1.00  0.74           H  
ATOM    320 1HH1 ARG A  21       0.046  24.605 -10.992  1.00  0.74           H  
ATOM    321 2HH1 ARG A  21       1.390  25.452 -10.259  1.00  0.74           H  
ATOM    322 1HH2 ARG A  21       3.857  23.522 -11.847  1.00  0.74           H  
ATOM    323 2HH2 ARG A  21       3.530  24.835 -10.729  1.00  0.74           H  
ATOM    324  N   TYR A  22      -1.672  20.626 -16.847  1.00  0.75           N  
ATOM    325  CA  TYR A  22      -0.882  20.773 -18.065  1.00  0.75           C  
ATOM    326  C   TYR A  22       0.290  21.728 -17.807  1.00  0.75           C  
ATOM    327  O   TYR A  22       0.109  22.692 -17.064  1.00  0.75           O  
ATOM    328  CB  TYR A  22      -1.749  21.307 -19.208  1.00  0.75           C  
ATOM    329  CG  TYR A  22      -1.011  21.426 -20.516  1.00  0.75           C  
ATOM    330  CD1 TYR A  22      -0.829  20.306 -21.312  1.00  0.75           C  
ATOM    331  CD2 TYR A  22      -0.489  22.648 -20.908  1.00  0.75           C  
ATOM    332  CE1 TYR A  22      -0.130  20.411 -22.495  1.00  0.75           C  
ATOM    333  CE2 TYR A  22       0.208  22.752 -22.090  1.00  0.75           C  
ATOM    334  CZ  TYR A  22       0.390  21.639 -22.882  1.00  0.75           C  
ATOM    335  OH  TYR A  22       1.091  21.741 -24.061  1.00  0.75           O  
ATOM    336  H   TYR A  22      -2.587  21.052 -16.797  1.00  0.75           H  
ATOM    337  HA  TYR A  22      -0.492  19.795 -18.340  1.00  0.75           H  
ATOM    338 1HB  TYR A  22      -2.605  20.646 -19.357  1.00  0.75           H  
ATOM    339 2HB  TYR A  22      -2.136  22.290 -18.944  1.00  0.75           H  
ATOM    340  HD1 TYR A  22      -1.235  19.344 -21.001  1.00  0.75           H  
ATOM    341  HD2 TYR A  22      -0.626  23.524 -20.277  1.00  0.75           H  
ATOM    342  HE1 TYR A  22       0.015  19.531 -23.120  1.00  0.75           H  
ATOM    343  HE2 TYR A  22       0.622  23.712 -22.396  1.00  0.75           H  
ATOM    344  HH  TYR A  22       1.361  22.652 -24.195  1.00  0.75           H  
ATOM    345  N   PRO A  23       1.499  21.494 -18.356  1.00  0.78           N  
ATOM    346  CA  PRO A  23       2.102  20.367 -19.089  1.00  0.78           C  
ATOM    347  C   PRO A  23       2.801  19.292 -18.245  1.00  0.78           C  
ATOM    348  O   PRO A  23       3.979  19.002 -18.495  1.00  0.78           O  
ATOM    349  CB  PRO A  23       3.134  21.100 -19.938  1.00  0.78           C  
ATOM    350  CG  PRO A  23       3.585  22.238 -19.057  1.00  0.78           C  
ATOM    351  CD  PRO A  23       2.362  22.667 -18.307  1.00  0.78           C  
ATOM    352  HA  PRO A  23       1.357  19.897 -19.734  1.00  0.78           H  
ATOM    353 1HB  PRO A  23       3.954  20.414 -20.210  1.00  0.78           H  
ATOM    354 2HB  PRO A  23       2.679  21.438 -20.877  1.00  0.78           H  
ATOM    355 1HG  PRO A  23       4.369  21.905 -18.380  1.00  0.78           H  
ATOM    356 2HG  PRO A  23       4.012  23.047 -19.665  1.00  0.78           H  
ATOM    357 1HD  PRO A  23       2.608  22.906 -17.266  1.00  0.78           H  
ATOM    358 2HD  PRO A  23       1.872  23.510 -18.813  1.00  0.78           H  
ATOM    359  N   TYR A  24       2.106  18.706 -17.279  1.00  0.84           N  
ATOM    360  CA  TYR A  24       2.701  17.694 -16.415  1.00  0.84           C  
ATOM    361  C   TYR A  24       2.093  16.320 -16.648  1.00  0.84           C  
ATOM    362  O   TYR A  24       0.913  16.186 -16.973  1.00  0.84           O  
ATOM    363  CB  TYR A  24       2.518  18.109 -14.962  1.00  0.84           C  
ATOM    364  CG  TYR A  24       3.275  19.323 -14.533  1.00  0.84           C  
ATOM    365  CD1 TYR A  24       2.886  20.566 -14.968  1.00  0.84           C  
ATOM    366  CD2 TYR A  24       4.302  19.202 -13.620  1.00  0.84           C  
ATOM    367  CE1 TYR A  24       3.543  21.682 -14.540  1.00  0.84           C  
ATOM    368  CE2 TYR A  24       4.959  20.318 -13.172  1.00  0.84           C  
ATOM    369  CZ  TYR A  24       4.584  21.559 -13.636  1.00  0.84           C  
ATOM    370  OH  TYR A  24       5.220  22.685 -13.183  1.00  0.84           O  
ATOM    371  H   TYR A  24       1.148  18.977 -17.077  1.00  0.84           H  
ATOM    372  HA  TYR A  24       3.755  17.616 -16.639  1.00  0.84           H  
ATOM    373 1HB  TYR A  24       1.488  18.217 -14.699  1.00  0.84           H  
ATOM    374 2HB  TYR A  24       2.894  17.296 -14.363  1.00  0.84           H  
ATOM    375  HD1 TYR A  24       2.059  20.661 -15.664  1.00  0.84           H  
ATOM    376  HD2 TYR A  24       4.583  18.222 -13.248  1.00  0.84           H  
ATOM    377  HE1 TYR A  24       3.234  22.664 -14.896  1.00  0.84           H  
ATOM    378  HE2 TYR A  24       5.768  20.223 -12.446  1.00  0.84           H  
ATOM    379  HH  TYR A  24       4.992  23.432 -13.748  1.00  0.84           H  
ATOM    380  N   PHE A  25       2.906  15.296 -16.457  1.00  0.94           N  
ATOM    381  CA  PHE A  25       2.476  13.926 -16.631  1.00  0.94           C  
ATOM    382  C   PHE A  25       2.537  13.189 -15.320  1.00  0.94           C  
ATOM    383  O   PHE A  25       3.406  13.445 -14.493  1.00  0.94           O  
ATOM    384  CB  PHE A  25       3.381  13.282 -17.669  1.00  0.94           C  
ATOM    385  CG  PHE A  25       3.216  13.955 -18.991  1.00  0.94           C  
ATOM    386  CD1 PHE A  25       3.925  15.109 -19.267  1.00  0.94           C  
ATOM    387  CD2 PHE A  25       2.358  13.457 -19.952  1.00  0.94           C  
ATOM    388  CE1 PHE A  25       3.784  15.758 -20.473  1.00  0.94           C  
ATOM    389  CE2 PHE A  25       2.215  14.102 -21.166  1.00  0.94           C  
ATOM    390  CZ  PHE A  25       2.932  15.257 -21.424  1.00  0.94           C  
ATOM    391  H   PHE A  25       3.872  15.480 -16.218  1.00  0.94           H  
ATOM    392  HA  PHE A  25       1.446  13.917 -16.989  1.00  0.94           H  
ATOM    393 1HB  PHE A  25       4.424  13.371 -17.359  1.00  0.94           H  
ATOM    394 2HB  PHE A  25       3.144  12.224 -17.774  1.00  0.94           H  
ATOM    395  HD1 PHE A  25       4.605  15.512 -18.507  1.00  0.94           H  
ATOM    396  HD2 PHE A  25       1.791  12.550 -19.742  1.00  0.94           H  
ATOM    397  HE1 PHE A  25       4.353  16.674 -20.669  1.00  0.94           H  
ATOM    398  HE2 PHE A  25       1.534  13.704 -21.919  1.00  0.94           H  
ATOM    399  HZ  PHE A  25       2.820  15.769 -22.377  1.00  0.94           H  
ATOM    400  N   TRP A  26       1.620  12.272 -15.108  1.00  1.07           N  
ATOM    401  CA  TRP A  26       1.647  11.503 -13.877  1.00  1.07           C  
ATOM    402  C   TRP A  26       2.837  10.560 -13.876  1.00  1.07           C  
ATOM    403  O   TRP A  26       3.062   9.866 -14.872  1.00  1.07           O  
ATOM    404  CB  TRP A  26       0.355  10.702 -13.791  1.00  1.07           C  
ATOM    405  CG  TRP A  26       0.143   9.920 -12.554  1.00  1.07           C  
ATOM    406  CD1 TRP A  26      -0.476  10.356 -11.445  1.00  1.07           C  
ATOM    407  CD2 TRP A  26       0.539   8.552 -12.288  1.00  1.07           C  
ATOM    408  NE1 TRP A  26      -0.521   9.363 -10.501  1.00  1.07           N  
ATOM    409  CE2 TRP A  26       0.101   8.249 -11.005  1.00  1.07           C  
ATOM    410  CE3 TRP A  26       1.218   7.579 -13.030  1.00  1.07           C  
ATOM    411  CZ2 TRP A  26       0.309   7.005 -10.435  1.00  1.07           C  
ATOM    412  CZ3 TRP A  26       1.434   6.335 -12.457  1.00  1.07           C  
ATOM    413  CH2 TRP A  26       0.990   6.055 -11.193  1.00  1.07           C  
ATOM    414  H   TRP A  26       0.905  12.097 -15.800  1.00  1.07           H  
ATOM    415  HA  TRP A  26       1.733  12.175 -13.024  1.00  1.07           H  
ATOM    416 1HB  TRP A  26      -0.489  11.380 -13.899  1.00  1.07           H  
ATOM    417 2HB  TRP A  26       0.316  10.010 -14.628  1.00  1.07           H  
ATOM    418  HD1 TRP A  26      -0.889  11.343 -11.341  1.00  1.07           H  
ATOM    419  HE1 TRP A  26      -0.937   9.440  -9.586  1.00  1.07           H  
ATOM    420  HE3 TRP A  26       1.571   7.799 -14.037  1.00  1.07           H  
ATOM    421  HZ2 TRP A  26      -0.033   6.763  -9.431  1.00  1.07           H  
ATOM    422  HZ3 TRP A  26       1.967   5.586 -13.040  1.00  1.07           H  
ATOM    423  HH2 TRP A  26       1.175   5.068 -10.772  1.00  1.07           H  
ATOM    424  N   ILE A  27       3.578  10.514 -12.769  1.00  1.23           N  
ATOM    425  CA  ILE A  27       4.682   9.569 -12.648  1.00  1.23           C  
ATOM    426  C   ILE A  27       4.540   8.651 -11.427  1.00  1.23           C  
ATOM    427  O   ILE A  27       5.200   7.612 -11.352  1.00  1.23           O  
ATOM    428  CB  ILE A  27       6.051  10.293 -12.608  1.00  1.23           C  
ATOM    429  CG1 ILE A  27       6.183  11.197 -11.391  1.00  1.23           C  
ATOM    430  CG2 ILE A  27       6.221  11.157 -13.860  1.00  1.23           C  
ATOM    431  CD1 ILE A  27       7.599  11.709 -11.199  1.00  1.23           C  
ATOM    432  H   ILE A  27       3.363  11.147 -12.007  1.00  1.23           H  
ATOM    433  HA  ILE A  27       4.679   8.936 -13.531  1.00  1.23           H  
ATOM    434  HB  ILE A  27       6.846   9.552 -12.567  1.00  1.23           H  
ATOM    435 1HG1 ILE A  27       5.517  12.052 -11.514  1.00  1.23           H  
ATOM    436 2HG1 ILE A  27       5.886  10.651 -10.500  1.00  1.23           H  
ATOM    437 1HG2 ILE A  27       7.186  11.639 -13.826  1.00  1.23           H  
ATOM    438 2HG2 ILE A  27       6.157  10.531 -14.749  1.00  1.23           H  
ATOM    439 3HG2 ILE A  27       5.438  11.915 -13.893  1.00  1.23           H  
ATOM    440 1HD1 ILE A  27       7.661  12.357 -10.332  1.00  1.23           H  
ATOM    441 2HD1 ILE A  27       8.262  10.860 -11.061  1.00  1.23           H  
ATOM    442 3HD1 ILE A  27       7.901  12.258 -12.072  1.00  1.23           H  
ATOM    443  N   GLY A  28       3.657   8.998 -10.491  1.00  1.41           N  
ATOM    444  CA  GLY A  28       3.494   8.167  -9.296  1.00  1.41           C  
ATOM    445  C   GLY A  28       2.470   8.721  -8.309  1.00  1.41           C  
ATOM    446  O   GLY A  28       1.765   9.679  -8.602  1.00  1.41           O  
ATOM    447  H   GLY A  28       3.155   9.878 -10.584  1.00  1.41           H  
ATOM    448 1HA  GLY A  28       3.205   7.161  -9.595  1.00  1.41           H  
ATOM    449 2HA  GLY A  28       4.457   8.077  -8.796  1.00  1.41           H  
ATOM    450  N   THR A  29       2.395   8.119  -7.129  1.00  1.56           N  
ATOM    451  CA  THR A  29       1.459   8.559  -6.088  1.00  1.56           C  
ATOM    452  C   THR A  29       2.222   8.903  -4.818  1.00  1.56           C  
ATOM    453  O   THR A  29       3.175   8.214  -4.456  1.00  1.56           O  
ATOM    454  CB  THR A  29       0.363   7.518  -5.812  1.00  1.56           C  
ATOM    455  OG1 THR A  29      -0.388   7.302  -7.008  1.00  1.56           O  
ATOM    456  CG2 THR A  29      -0.581   7.987  -4.704  1.00  1.56           C  
ATOM    457  H   THR A  29       3.004   7.336  -6.943  1.00  1.56           H  
ATOM    458  HA  THR A  29       0.962   9.473  -6.419  1.00  1.56           H  
ATOM    459  HB  THR A  29       0.819   6.586  -5.521  1.00  1.56           H  
ATOM    460  HG1 THR A  29      -0.877   8.104  -7.217  1.00  1.56           H  
ATOM    461 1HG2 THR A  29      -1.348   7.234  -4.542  1.00  1.56           H  
ATOM    462 2HG2 THR A  29      -0.031   8.134  -3.784  1.00  1.56           H  
ATOM    463 3HG2 THR A  29      -1.055   8.929  -4.996  1.00  1.56           H  
ATOM    464  N   CYS A  30       1.830  10.002  -4.195  1.00  1.65           N  
ATOM    465  CA  CYS A  30       2.434  10.517  -2.978  1.00  1.65           C  
ATOM    466  C   CYS A  30       1.765   9.921  -1.718  1.00  1.65           C  
ATOM    467  O   CYS A  30       0.587   9.555  -1.740  1.00  1.65           O  
ATOM    468  CB  CYS A  30       2.279  12.040  -3.002  1.00  1.65           C  
ATOM    469  SG  CYS A  30       3.132  12.875  -4.385  1.00  1.65           S  
ATOM    470  H   CYS A  30       1.039  10.519  -4.573  1.00  1.65           H  
ATOM    471  HA  CYS A  30       3.494  10.257  -2.972  1.00  1.65           H  
ATOM    472 1HB  CYS A  30       1.226  12.270  -3.094  1.00  1.65           H  
ATOM    473 2HB  CYS A  30       2.599  12.459  -2.104  1.00  1.65           H  
ATOM    474  N   ARG A  31       2.499   9.894  -0.605  1.00  1.64           N  
ATOM    475  CA  ARG A  31       2.035   9.413   0.712  1.00  1.64           C  
ATOM    476  C   ARG A  31       0.735  10.051   1.175  1.00  1.64           C  
ATOM    477  O   ARG A  31      -0.102   9.421   1.819  1.00  1.64           O  
ATOM    478  CB  ARG A  31       3.091   9.691   1.772  1.00  1.64           C  
ATOM    479  CG  ARG A  31       2.772   9.220   3.154  1.00  1.64           C  
ATOM    480  CD  ARG A  31       3.967   9.327   4.033  1.00  1.64           C  
ATOM    481  NE  ARG A  31       4.413  10.707   4.209  1.00  1.64           N  
ATOM    482  CZ  ARG A  31       5.641  11.059   4.638  1.00  1.64           C  
ATOM    483  NH1 ARG A  31       6.528  10.127   4.915  1.00  1.64           N  
ATOM    484  NH2 ARG A  31       5.956  12.333   4.783  1.00  1.64           N  
ATOM    485  H   ARG A  31       3.474  10.157  -0.677  1.00  1.64           H  
ATOM    486  HA  ARG A  31       1.893   8.334   0.643  1.00  1.64           H  
ATOM    487 1HB  ARG A  31       4.017   9.240   1.507  1.00  1.64           H  
ATOM    488 2HB  ARG A  31       3.256  10.755   1.832  1.00  1.64           H  
ATOM    489 1HG  ARG A  31       1.969   9.826   3.571  1.00  1.64           H  
ATOM    490 2HG  ARG A  31       2.462   8.174   3.115  1.00  1.64           H  
ATOM    491 1HD  ARG A  31       3.726   8.920   5.015  1.00  1.64           H  
ATOM    492 2HD  ARG A  31       4.781   8.752   3.596  1.00  1.64           H  
ATOM    493  HE  ARG A  31       3.753  11.447   4.005  1.00  1.64           H  
ATOM    494 1HH1 ARG A  31       6.285   9.150   4.809  1.00  1.64           H  
ATOM    495 2HH1 ARG A  31       7.448  10.386   5.244  1.00  1.64           H  
ATOM    496 1HH2 ARG A  31       5.273  13.050   4.573  1.00  1.64           H  
ATOM    497 2HH2 ARG A  31       6.875  12.593   5.109  1.00  1.64           H  
ATOM    498  N   ASN A  32       0.575  11.317   0.846  1.00  1.55           N  
ATOM    499  CA  ASN A  32      -0.570  12.119   1.240  1.00  1.55           C  
ATOM    500  C   ASN A  32      -1.794  11.961   0.329  1.00  1.55           C  
ATOM    501  O   ASN A  32      -2.779  12.685   0.473  1.00  1.55           O  
ATOM    502  CB  ASN A  32      -0.103  13.548   1.349  1.00  1.55           C  
ATOM    503  CG  ASN A  32       0.419  14.058   0.046  1.00  1.55           C  
ATOM    504  OD1 ASN A  32       0.239  13.445  -1.016  1.00  1.55           O  
ATOM    505  ND2 ASN A  32       1.109  15.172   0.109  1.00  1.55           N  
ATOM    506  H   ASN A  32       1.304  11.747   0.300  1.00  1.55           H  
ATOM    507  HA  ASN A  32      -0.879  11.791   2.233  1.00  1.55           H  
ATOM    508 1HB  ASN A  32      -0.930  14.181   1.671  1.00  1.55           H  
ATOM    509 2HB  ASN A  32       0.686  13.621   2.101  1.00  1.55           H  
ATOM    510 1HD2 ASN A  32       1.521  15.556  -0.717  1.00  1.55           H  
ATOM    511 2HD2 ASN A  32       1.244  15.626   0.991  1.00  1.55           H  
ATOM    512  N   GLY A  33      -1.739  11.001  -0.598  1.00  1.39           N  
ATOM    513  CA  GLY A  33      -2.849  10.707  -1.496  1.00  1.39           C  
ATOM    514  C   GLY A  33      -2.830  11.532  -2.775  1.00  1.39           C  
ATOM    515  O   GLY A  33      -3.685  11.360  -3.645  1.00  1.39           O  
ATOM    516  H   GLY A  33      -0.894  10.442  -0.704  1.00  1.39           H  
ATOM    517 1HA  GLY A  33      -2.815   9.649  -1.754  1.00  1.39           H  
ATOM    518 2HA  GLY A  33      -3.787  10.874  -0.971  1.00  1.39           H  
ATOM    519  N   LYS A  34      -1.862  12.426  -2.896  1.00  1.21           N  
ATOM    520  CA  LYS A  34      -1.762  13.269  -4.076  1.00  1.21           C  
ATOM    521  C   LYS A  34      -1.047  12.580  -5.232  1.00  1.21           C  
ATOM    522  O   LYS A  34      -0.320  11.599  -5.065  1.00  1.21           O  
ATOM    523  CB  LYS A  34      -1.074  14.570  -3.742  1.00  1.21           C  
ATOM    524  CG  LYS A  34      -1.837  15.498  -2.800  1.00  1.21           C  
ATOM    525  CD  LYS A  34      -1.060  16.795  -2.581  1.00  1.21           C  
ATOM    526  CE  LYS A  34      -1.789  17.747  -1.651  1.00  1.21           C  
ATOM    527  NZ  LYS A  34      -1.023  19.016  -1.443  1.00  1.21           N  
ATOM    528  H   LYS A  34      -1.181  12.549  -2.144  1.00  1.21           H  
ATOM    529  HA  LYS A  34      -2.771  13.508  -4.414  1.00  1.21           H  
ATOM    530 1HB  LYS A  34      -0.151  14.334  -3.266  1.00  1.21           H  
ATOM    531 2HB  LYS A  34      -0.828  15.095  -4.638  1.00  1.21           H  
ATOM    532 1HG  LYS A  34      -2.809  15.736  -3.232  1.00  1.21           H  
ATOM    533 2HG  LYS A  34      -1.992  15.001  -1.842  1.00  1.21           H  
ATOM    534 1HD  LYS A  34      -0.084  16.568  -2.164  1.00  1.21           H  
ATOM    535 2HD  LYS A  34      -0.914  17.290  -3.540  1.00  1.21           H  
ATOM    536 1HE  LYS A  34      -2.759  17.987  -2.083  1.00  1.21           H  
ATOM    537 2HE  LYS A  34      -1.941  17.260  -0.687  1.00  1.21           H  
ATOM    538 1HZ  LYS A  34      -1.540  19.624  -0.827  1.00  1.21           H  
ATOM    539 2HZ  LYS A  34      -0.124  18.808  -1.035  1.00  1.21           H  
ATOM    540 3HZ  LYS A  34      -0.888  19.475  -2.335  1.00  1.21           H  
ATOM    541  N   SER A  35      -1.274  13.084  -6.429  1.00  1.05           N  
ATOM    542  CA  SER A  35      -0.627  12.565  -7.617  1.00  1.05           C  
ATOM    543  C   SER A  35       0.744  13.174  -7.781  1.00  1.05           C  
ATOM    544  O   SER A  35       0.899  14.385  -7.662  1.00  1.05           O  
ATOM    545  CB  SER A  35      -1.474  12.909  -8.822  1.00  1.05           C  
ATOM    546  OG  SER A  35      -2.709  12.244  -8.771  1.00  1.05           O  
ATOM    547  H   SER A  35      -1.876  13.896  -6.519  1.00  1.05           H  
ATOM    548  HA  SER A  35      -0.524  11.484  -7.528  1.00  1.05           H  
ATOM    549 1HB  SER A  35      -1.654  13.990  -8.820  1.00  1.05           H  
ATOM    550 2HB  SER A  35      -0.950  12.685  -9.723  1.00  1.05           H  
ATOM    551  HG  SER A  35      -3.358  12.853  -9.194  1.00  1.05           H  
ATOM    552  N   CYS A  36       1.741  12.355  -8.062  1.00  0.93           N  
ATOM    553  CA  CYS A  36       3.063  12.892  -8.315  1.00  0.93           C  
ATOM    554  C   CYS A  36       3.158  13.143  -9.794  1.00  0.93           C  
ATOM    555  O   CYS A  36       3.053  12.198 -10.590  1.00  0.93           O  
ATOM    556  CB  CYS A  36       4.177  11.949  -7.915  1.00  0.93           C  
ATOM    557  SG  CYS A  36       5.764  12.671  -8.185  1.00  0.93           S  
ATOM    558  H   CYS A  36       1.584  11.361  -8.134  1.00  0.93           H  
ATOM    559  HA  CYS A  36       3.180  13.829  -7.780  1.00  0.93           H  
ATOM    560 1HB  CYS A  36       4.087  11.664  -6.873  1.00  0.93           H  
ATOM    561 2HB  CYS A  36       4.121  11.053  -8.508  1.00  0.93           H  
ATOM    562  N   CYS A  37       3.322  14.403 -10.165  1.00  0.87           N  
ATOM    563  CA  CYS A  37       3.313  14.747 -11.569  1.00  0.87           C  
ATOM    564  C   CYS A  37       4.630  15.403 -11.955  1.00  0.87           C  
ATOM    565  O   CYS A  37       5.266  16.049 -11.122  1.00  0.87           O  
ATOM    566  CB  CYS A  37       2.178  15.718 -11.808  1.00  0.87           C  
ATOM    567  SG  CYS A  37       0.568  15.131 -11.206  1.00  0.87           S  
ATOM    568  H   CYS A  37       3.411  15.123  -9.449  1.00  0.87           H  
ATOM    569  HA  CYS A  37       3.171  13.848 -12.155  1.00  0.87           H  
ATOM    570 1HB  CYS A  37       2.403  16.653 -11.370  1.00  0.87           H  
ATOM    571 2HB  CYS A  37       2.086  15.873 -12.870  1.00  0.87           H  
ATOM    572  N   ARG A  38       5.021  15.297 -13.221  1.00  0.86           N  
ATOM    573  CA  ARG A  38       6.273  15.896 -13.688  1.00  0.86           C  
ATOM    574  C   ARG A  38       6.179  16.529 -15.071  1.00  0.86           C  
ATOM    575  O   ARG A  38       5.577  15.981 -15.991  1.00  0.86           O  
ATOM    576  CB  ARG A  38       7.360  14.839 -13.681  1.00  0.86           C  
ATOM    577  CG  ARG A  38       8.735  15.285 -14.075  1.00  0.86           C  
ATOM    578  CD  ARG A  38       9.704  14.212 -13.814  1.00  0.86           C  
ATOM    579  NE  ARG A  38       9.522  13.061 -14.690  1.00  0.86           N  
ATOM    580  CZ  ARG A  38      10.141  11.867 -14.535  1.00  0.86           C  
ATOM    581  NH1 ARG A  38      10.978  11.679 -13.539  1.00  0.86           N  
ATOM    582  NH2 ARG A  38       9.899  10.882 -15.388  1.00  0.86           N  
ATOM    583  H   ARG A  38       4.455  14.738 -13.852  1.00  0.86           H  
ATOM    584  HA  ARG A  38       6.559  16.677 -12.986  1.00  0.86           H  
ATOM    585 1HB  ARG A  38       7.435  14.430 -12.681  1.00  0.86           H  
ATOM    586 2HB  ARG A  38       7.075  14.031 -14.349  1.00  0.86           H  
ATOM    587 1HG  ARG A  38       8.760  15.522 -15.139  1.00  0.86           H  
ATOM    588 2HG  ARG A  38       9.021  16.162 -13.499  1.00  0.86           H  
ATOM    589 1HD  ARG A  38      10.721  14.581 -13.919  1.00  0.86           H  
ATOM    590 2HD  ARG A  38       9.534  13.883 -12.802  1.00  0.86           H  
ATOM    591  HE  ARG A  38       8.888  13.166 -15.466  1.00  0.86           H  
ATOM    592 1HH1 ARG A  38      11.170  12.445 -12.870  1.00  0.86           H  
ATOM    593 2HH1 ARG A  38      11.440  10.784 -13.427  1.00  0.86           H  
ATOM    594 1HH2 ARG A  38       9.256  11.022 -16.152  1.00  0.86           H  
ATOM    595 2HH2 ARG A  38      10.361   9.991 -15.269  1.00  0.86           H  
ATOM    596  N   ARG A  39       6.756  17.715 -15.205  1.00  0.90           N  
ATOM    597  CA  ARG A  39       6.754  18.419 -16.478  1.00  0.90           C  
ATOM    598  C   ARG A  39       7.553  17.665 -17.525  1.00  0.90           C  
ATOM    599  O   ARG A  39       8.643  17.169 -17.230  1.00  0.90           O  
ATOM    600  CB  ARG A  39       7.286  19.826 -16.326  1.00  0.90           C  
ATOM    601  CG  ARG A  39       7.179  20.645 -17.583  1.00  0.90           C  
ATOM    602  CD  ARG A  39       7.523  22.065 -17.363  1.00  0.90           C  
ATOM    603  NE  ARG A  39       7.416  22.832 -18.594  1.00  0.90           N  
ATOM    604  CZ  ARG A  39       7.604  24.163 -18.693  1.00  0.90           C  
ATOM    605  NH1 ARG A  39       7.911  24.867 -17.625  1.00  0.90           N  
ATOM    606  NH2 ARG A  39       7.481  24.761 -19.865  1.00  0.90           N  
ATOM    607  H   ARG A  39       7.219  18.137 -14.411  1.00  0.90           H  
ATOM    608  HA  ARG A  39       5.734  18.502 -16.829  1.00  0.90           H  
ATOM    609 1HB  ARG A  39       6.734  20.345 -15.551  1.00  0.90           H  
ATOM    610 2HB  ARG A  39       8.332  19.797 -16.028  1.00  0.90           H  
ATOM    611 1HG  ARG A  39       7.868  20.247 -18.331  1.00  0.90           H  
ATOM    612 2HG  ARG A  39       6.165  20.574 -17.963  1.00  0.90           H  
ATOM    613 1HD  ARG A  39       6.835  22.491 -16.631  1.00  0.90           H  
ATOM    614 2HD  ARG A  39       8.545  22.143 -16.995  1.00  0.90           H  
ATOM    615  HE  ARG A  39       7.180  22.323 -19.439  1.00  0.90           H  
ATOM    616 1HH1 ARG A  39       8.007  24.412 -16.728  1.00  0.90           H  
ATOM    617 2HH1 ARG A  39       8.052  25.864 -17.702  1.00  0.90           H  
ATOM    618 1HH2 ARG A  39       7.247  24.221 -20.687  1.00  0.90           H  
ATOM    619 2HH2 ARG A  39       7.623  25.758 -19.941  1.00  0.90           H  
ATOM    620  N   ARG A  40       7.014  17.577 -18.735  1.00  0.97           N  
ATOM    621  CA  ARG A  40       7.733  16.891 -19.811  1.00  0.97           C  
ATOM    622  C   ARG A  40       7.325  17.391 -21.192  1.00  0.97           C  
ATOM    623  O   ARG A  40       8.119  17.336 -22.130  1.00  0.97           O  
ATOM    624  OXT ARG A  40       6.317  18.080 -21.297  1.00  0.97           O  
ATOM    625  CB  ARG A  40       7.509  15.385 -19.729  1.00  0.97           C  
ATOM    626  CG  ARG A  40       8.330  14.535 -20.669  1.00  0.97           C  
ATOM    627  CD  ARG A  40       8.081  13.076 -20.435  1.00  0.97           C  
ATOM    628  NE  ARG A  40       6.723  12.674 -20.824  1.00  0.97           N  
ATOM    629  CZ  ARG A  40       6.205  11.441 -20.631  1.00  0.97           C  
ATOM    630  NH1 ARG A  40       6.931  10.508 -20.056  1.00  0.97           N  
ATOM    631  NH2 ARG A  40       4.975  11.161 -21.022  1.00  0.97           N  
ATOM    632  H   ARG A  40       6.090  17.994 -18.880  1.00  0.97           H  
ATOM    633  HA  ARG A  40       8.799  17.082 -19.682  1.00  0.97           H  
ATOM    634 1HB  ARG A  40       7.690  15.038 -18.710  1.00  0.97           H  
ATOM    635 2HB  ARG A  40       6.501  15.167 -19.969  1.00  0.97           H  
ATOM    636 1HG  ARG A  40       8.064  14.768 -21.700  1.00  0.97           H  
ATOM    637 2HG  ARG A  40       9.390  14.735 -20.511  1.00  0.97           H  
ATOM    638 1HD  ARG A  40       8.790  12.489 -21.017  1.00  0.97           H  
ATOM    639 2HD  ARG A  40       8.210  12.856 -19.375  1.00  0.97           H  
ATOM    640  HE  ARG A  40       6.133  13.367 -21.269  1.00  0.97           H  
ATOM    641 1HH1 ARG A  40       7.874  10.712 -19.760  1.00  0.97           H  
ATOM    642 2HH1 ARG A  40       6.545   9.584 -19.915  1.00  0.97           H  
ATOM    643 1HH2 ARG A  40       4.410  11.867 -21.476  1.00  0.97           H  
ATOM    644 2HH2 ARG A  40       4.599  10.237 -20.875  1.00  0.97           H  
ENDMDL

REMARK ID 636838 DOMAINID 630560 MODEL 5 Str_B_AP01322
MODEL     5
ATOM      1  N   ILE A   1      -0.059   0.264  -0.457  1.00  6.15           N  
ATOM      2  CA  ILE A   1       1.262   0.205  -1.073  1.00  6.15           C  
ATOM      3  C   ILE A   1       1.881   1.599  -1.250  1.00  6.15           C  
ATOM      4  O   ILE A   1       1.399   2.374  -2.076  1.00  6.15           O  
ATOM      5  CB  ILE A   1       1.208  -0.477  -2.445  1.00  6.15           C  
ATOM      6  CG1 ILE A   1       0.691  -1.913  -2.297  1.00  6.15           C  
ATOM      7  CG2 ILE A   1       2.591  -0.456  -3.070  1.00  6.15           C  
ATOM      8  CD1 ILE A   1       0.401  -2.593  -3.619  1.00  6.15           C  
ATOM      9 1H   ILE A   1      -0.177  -0.519   0.170  1.00  6.15           H  
ATOM     10 2H   ILE A   1      -0.154   1.126   0.061  1.00  6.15           H  
ATOM     11 3H   ILE A   1      -0.767   0.226  -1.177  1.00  6.15           H  
ATOM     12  HA  ILE A   1       1.892  -0.421  -0.454  1.00  6.15           H  
ATOM     13  HB  ILE A   1       0.513   0.058  -3.091  1.00  6.15           H  
ATOM     14 1HG1 ILE A   1       1.436  -2.500  -1.762  1.00  6.15           H  
ATOM     15 2HG1 ILE A   1      -0.227  -1.898  -1.709  1.00  6.15           H  
ATOM     16 1HG2 ILE A   1       2.559  -0.929  -4.048  1.00  6.15           H  
ATOM     17 2HG2 ILE A   1       2.925   0.577  -3.177  1.00  6.15           H  
ATOM     18 3HG2 ILE A   1       3.289  -0.993  -2.428  1.00  6.15           H  
ATOM     19 1HD1 ILE A   1       0.040  -3.605  -3.436  1.00  6.15           H  
ATOM     20 2HD1 ILE A   1      -0.360  -2.029  -4.160  1.00  6.15           H  
ATOM     21 3HD1 ILE A   1       1.313  -2.636  -4.214  1.00  6.15           H  
ATOM     22  N   PRO A   2       2.912   1.966  -0.468  1.00  5.99           N  
ATOM     23  CA  PRO A   2       3.648   3.215  -0.574  1.00  5.99           C  
ATOM     24  C   PRO A   2       4.274   3.372  -1.951  1.00  5.99           C  
ATOM     25  O   PRO A   2       4.695   2.388  -2.562  1.00  5.99           O  
ATOM     26  CB  PRO A   2       4.731   3.066   0.501  1.00  5.99           C  
ATOM     27  CG  PRO A   2       4.159   2.081   1.492  1.00  5.99           C  
ATOM     28  CD  PRO A   2       3.355   1.111   0.657  1.00  5.99           C  
ATOM     29  HA  PRO A   2       2.975   4.057  -0.352  1.00  5.99           H  
ATOM     30 1HB  PRO A   2       5.666   2.714   0.040  1.00  5.99           H  
ATOM     31 2HB  PRO A   2       4.947   4.046   0.949  1.00  5.99           H  
ATOM     32 1HG  PRO A   2       4.974   1.590   2.047  1.00  5.99           H  
ATOM     33 2HG  PRO A   2       3.546   2.611   2.237  1.00  5.99           H  
ATOM     34 1HD  PRO A   2       3.996   0.287   0.299  1.00  5.99           H  
ATOM     35 2HD  PRO A   2       2.510   0.765   1.269  1.00  5.99           H  
ATOM     36  N   ARG A   3       4.376   4.613  -2.410  1.00  5.57           N  
ATOM     37  CA  ARG A   3       4.993   4.905  -3.698  1.00  5.57           C  
ATOM     38  C   ARG A   3       5.897   6.142  -3.522  1.00  5.57           C  
ATOM     39  O   ARG A   3       5.483   7.094  -2.873  1.00  5.57           O  
ATOM     40  CB  ARG A   3       3.899   5.179  -4.737  1.00  5.57           C  
ATOM     41  CG  ARG A   3       4.345   5.405  -6.197  1.00  5.57           C  
ATOM     42  CD  ARG A   3       3.131   5.556  -7.102  1.00  5.57           C  
ATOM     43  NE  ARG A   3       3.470   5.739  -8.520  1.00  5.57           N  
ATOM     44  CZ  ARG A   3       2.579   6.070  -9.503  1.00  5.57           C  
ATOM     45  NH1 ARG A   3       1.303   6.251  -9.213  1.00  5.57           N  
ATOM     46  NH2 ARG A   3       2.990   6.207 -10.754  1.00  5.57           N  
ATOM     47  H   ARG A   3       4.006   5.372  -1.858  1.00  5.57           H  
ATOM     48  HA  ARG A   3       5.535   4.029  -4.024  1.00  5.57           H  
ATOM     49 1HB  ARG A   3       3.196   4.346  -4.741  1.00  5.57           H  
ATOM     50 2HB  ARG A   3       3.338   6.070  -4.438  1.00  5.57           H  
ATOM     51 1HG  ARG A   3       4.941   6.319  -6.259  1.00  5.57           H  
ATOM     52 2HG  ARG A   3       4.940   4.560  -6.540  1.00  5.57           H  
ATOM     53 1HD  ARG A   3       2.507   4.670  -7.013  1.00  5.57           H  
ATOM     54 2HD  ARG A   3       2.565   6.423  -6.780  1.00  5.57           H  
ATOM     55  HE  ARG A   3       4.432   5.610  -8.785  1.00  5.57           H  
ATOM     56 1HH1 ARG A   3       0.989   6.125  -8.263  1.00  5.57           H  
ATOM     57 2HH1 ARG A   3       0.627   6.505  -9.958  1.00  5.57           H  
ATOM     58 1HH2 ARG A   3       3.957   6.052 -10.987  1.00  5.57           H  
ATOM     59 2HH2 ARG A   3       2.332   6.447 -11.483  1.00  5.57           H  
ATOM     60  N   PRO A   4       7.148   6.135  -4.008  1.00  4.83           N  
ATOM     61  CA  PRO A   4       8.075   7.258  -4.034  1.00  4.83           C  
ATOM     62  C   PRO A   4       7.523   8.415  -4.861  1.00  4.83           C  
ATOM     63  O   PRO A   4       6.594   8.235  -5.646  1.00  4.83           O  
ATOM     64  CB  PRO A   4       9.342   6.654  -4.652  1.00  4.83           C  
ATOM     65  CG  PRO A   4       9.238   5.175  -4.398  1.00  4.83           C  
ATOM     66  CD  PRO A   4       7.762   4.859  -4.449  1.00  4.83           C  
ATOM     67  HA  PRO A   4       8.267   7.582  -3.003  1.00  4.83           H  
ATOM     68 1HB  PRO A   4       9.418   6.897  -5.687  1.00  4.83           H  
ATOM     69 2HB  PRO A   4      10.228   7.090  -4.170  1.00  4.83           H  
ATOM     70 1HG  PRO A   4       9.812   4.622  -5.159  1.00  4.83           H  
ATOM     71 2HG  PRO A   4       9.688   4.927  -3.425  1.00  4.83           H  
ATOM     72 1HD  PRO A   4       7.440   4.584  -5.461  1.00  4.83           H  
ATOM     73 2HD  PRO A   4       7.602   4.056  -3.712  1.00  4.83           H  
ATOM     74  N   LEU A   5       8.070   9.613  -4.672  1.00  3.88           N  
ATOM     75  CA  LEU A   5       7.664  10.777  -5.468  1.00  3.88           C  
ATOM     76  C   LEU A   5       8.170  10.676  -6.919  1.00  3.88           C  
ATOM     77  O   LEU A   5       7.510  11.116  -7.870  1.00  3.88           O  
ATOM     78  CB  LEU A   5       8.267  12.043  -4.854  1.00  3.88           C  
ATOM     79  CG  LEU A   5       7.768  12.398  -3.465  1.00  3.88           C  
ATOM     80  CD1 LEU A   5       8.534  13.577  -2.939  1.00  3.88           C  
ATOM     81  CD2 LEU A   5       6.309  12.680  -3.524  1.00  3.88           C  
ATOM     82  H   LEU A   5       8.800   9.724  -3.985  1.00  3.88           H  
ATOM     83  HA  LEU A   5       6.576  10.840  -5.476  1.00  3.88           H  
ATOM     84 1HB  LEU A   5       9.351  11.923  -4.803  1.00  3.88           H  
ATOM     85 2HB  LEU A   5       8.050  12.885  -5.512  1.00  3.88           H  
ATOM     86  HG  LEU A   5       7.953  11.563  -2.800  1.00  3.88           H  
ATOM     87 1HD1 LEU A   5       8.189  13.816  -1.940  1.00  3.88           H  
ATOM     88 2HD1 LEU A   5       9.596  13.334  -2.908  1.00  3.88           H  
ATOM     89 3HD1 LEU A   5       8.377  14.433  -3.595  1.00  3.88           H  
ATOM     90 1HD2 LEU A   5       5.935  12.918  -2.533  1.00  3.88           H  
ATOM     91 2HD2 LEU A   5       6.123  13.520  -4.198  1.00  3.88           H  
ATOM     92 3HD2 LEU A   5       5.827  11.798  -3.903  1.00  3.88           H  
ATOM     93  N   ASP A   6       9.349  10.070  -7.077  1.00  2.93           N  
ATOM     94  CA  ASP A   6       9.994   9.951  -8.378  1.00  2.93           C  
ATOM     95  C   ASP A   6       9.091   9.393  -9.492  1.00  2.93           C  
ATOM     96  O   ASP A   6       9.108   9.969 -10.569  1.00  2.93           O  
ATOM     97  CB  ASP A   6      11.321   9.194  -8.266  1.00  2.93           C  
ATOM     98  CG  ASP A   6      12.418  10.021  -7.606  1.00  2.93           C  
ATOM     99  OD1 ASP A   6      12.267  11.217  -7.498  1.00  2.93           O  
ATOM    100  OD2 ASP A   6      13.394   9.441  -7.202  1.00  2.93           O  
ATOM    101  H   ASP A   6       9.818   9.709  -6.260  1.00  2.93           H  
ATOM    102  HA  ASP A   6      10.269  10.961  -8.688  1.00  2.93           H  
ATOM    103 1HB  ASP A   6      11.219   8.320  -7.651  1.00  2.93           H  
ATOM    104 2HB  ASP A   6      11.655   8.874  -9.255  1.00  2.93           H  
ATOM    105  N   PRO A   7       8.331   8.282  -9.311  1.00  2.15           N  
ATOM    106  CA  PRO A   7       7.350   7.753 -10.239  1.00  2.15           C  
ATOM    107  C   PRO A   7       6.354   8.783 -10.758  1.00  2.15           C  
ATOM    108  O   PRO A   7       5.884   8.665 -11.889  1.00  2.15           O  
ATOM    109  CB  PRO A   7       6.656   6.701  -9.384  1.00  2.15           C  
ATOM    110  CG  PRO A   7       7.718   6.221  -8.482  1.00  2.15           C  
ATOM    111  CD  PRO A   7       8.523   7.421  -8.169  1.00  2.15           C  
ATOM    112  HA  PRO A   7       7.874   7.260 -11.064  1.00  2.15           H  
ATOM    113 1HB  PRO A   7       5.832   7.174  -8.832  1.00  2.15           H  
ATOM    114 2HB  PRO A   7       6.231   5.914 -10.017  1.00  2.15           H  
ATOM    115 1HG  PRO A   7       7.271   5.793  -7.576  1.00  2.15           H  
ATOM    116 2HG  PRO A   7       8.305   5.425  -8.957  1.00  2.15           H  
ATOM    117 1HD  PRO A   7       8.138   7.852  -7.330  1.00  2.15           H  
ATOM    118 2HD  PRO A   7       9.541   7.102  -8.066  1.00  2.15           H  
ATOM    119  N   CYS A   8       5.998   9.790  -9.956  1.00  1.59           N  
ATOM    120  CA  CYS A   8       5.049  10.763 -10.474  1.00  1.59           C  
ATOM    121  C   CYS A   8       5.707  11.572 -11.569  1.00  1.59           C  
ATOM    122  O   CYS A   8       5.119  11.814 -12.626  1.00  1.59           O  
ATOM    123  CB  CYS A   8       4.550  11.707  -9.380  1.00  1.59           C  
ATOM    124  SG  CYS A   8       3.319  12.886  -9.960  1.00  1.59           S  
ATOM    125  H   CYS A   8       6.400   9.931  -9.036  1.00  1.59           H  
ATOM    126  HA  CYS A   8       4.202  10.227 -10.893  1.00  1.59           H  
ATOM    127 1HB  CYS A   8       4.113  11.128  -8.566  1.00  1.59           H  
ATOM    128 2HB  CYS A   8       5.388  12.269  -8.968  1.00  1.59           H  
ATOM    129  N   ILE A   9       6.949  11.939 -11.297  1.00  1.21           N  
ATOM    130  CA  ILE A   9       7.731  12.749 -12.202  1.00  1.21           C  
ATOM    131  C   ILE A   9       8.162  11.900 -13.408  1.00  1.21           C  
ATOM    132  O   ILE A   9       8.113  12.348 -14.552  1.00  1.21           O  
ATOM    133  CB  ILE A   9       8.950  13.321 -11.468  1.00  1.21           C  
ATOM    134  CG1 ILE A   9       8.468  14.173 -10.271  1.00  1.21           C  
ATOM    135  CG2 ILE A   9       9.783  14.156 -12.425  1.00  1.21           C  
ATOM    136  CD1 ILE A   9       7.542  15.301 -10.650  1.00  1.21           C  
ATOM    137  H   ILE A   9       7.339  11.657 -10.391  1.00  1.21           H  
ATOM    138  HA  ILE A   9       7.113  13.575 -12.556  1.00  1.21           H  
ATOM    139  HB  ILE A   9       9.554  12.503 -11.071  1.00  1.21           H  
ATOM    140 1HG1 ILE A   9       7.944  13.517  -9.568  1.00  1.21           H  
ATOM    141 2HG1 ILE A   9       9.339  14.593  -9.767  1.00  1.21           H  
ATOM    142 1HG2 ILE A   9      10.648  14.555 -11.899  1.00  1.21           H  
ATOM    143 2HG2 ILE A   9      10.118  13.528 -13.251  1.00  1.21           H  
ATOM    144 3HG2 ILE A   9       9.179  14.977 -12.812  1.00  1.21           H  
ATOM    145 1HD1 ILE A   9       7.245  15.846  -9.754  1.00  1.21           H  
ATOM    146 2HD1 ILE A   9       8.051  15.979 -11.336  1.00  1.21           H  
ATOM    147 3HD1 ILE A   9       6.656  14.890 -11.133  1.00  1.21           H  
ATOM    148  N   ALA A  10       8.551  10.648 -13.148  1.00  0.98           N  
ATOM    149  CA  ALA A  10       8.985   9.690 -14.170  1.00  0.98           C  
ATOM    150  C   ALA A  10       7.890   9.453 -15.206  1.00  0.98           C  
ATOM    151  O   ALA A  10       8.164   9.286 -16.394  1.00  0.98           O  
ATOM    152  CB  ALA A  10       9.354   8.375 -13.523  1.00  0.98           C  
ATOM    153  H   ALA A  10       8.571  10.348 -12.184  1.00  0.98           H  
ATOM    154  HA  ALA A  10       9.855  10.107 -14.675  1.00  0.98           H  
ATOM    155 1HB  ALA A  10       9.696   7.677 -14.285  1.00  0.98           H  
ATOM    156 2HB  ALA A  10      10.142   8.535 -12.787  1.00  0.98           H  
ATOM    157 3HB  ALA A  10       8.480   7.979 -13.042  1.00  0.98           H  
ATOM    158  N   GLN A  11       6.640   9.498 -14.750  1.00  0.84           N  
ATOM    159  CA  GLN A  11       5.461   9.343 -15.586  1.00  0.84           C  
ATOM    160  C   GLN A  11       5.029  10.661 -16.225  1.00  0.84           C  
ATOM    161  O   GLN A  11       3.996  10.718 -16.892  1.00  0.84           O  
ATOM    162  CB  GLN A  11       4.299   8.752 -14.776  1.00  0.84           C  
ATOM    163  CG  GLN A  11       4.466   7.310 -14.360  1.00  0.84           C  
ATOM    164  CD  GLN A  11       4.496   6.357 -15.571  1.00  0.84           C  
ATOM    165  OE1 GLN A  11       3.649   6.422 -16.494  1.00  0.84           O  
ATOM    166  NE2 GLN A  11       5.475   5.455 -15.576  1.00  0.84           N  
ATOM    167  H   GLN A  11       6.485   9.595 -13.746  1.00  0.84           H  
ATOM    168  HA  GLN A  11       5.705   8.650 -16.390  1.00  0.84           H  
ATOM    169 1HB  GLN A  11       4.197   9.335 -13.853  1.00  0.84           H  
ATOM    170 2HB  GLN A  11       3.385   8.857 -15.303  1.00  0.84           H  
ATOM    171 1HG  GLN A  11       5.411   7.206 -13.831  1.00  0.84           H  
ATOM    172 2HG  GLN A  11       3.639   7.032 -13.711  1.00  0.84           H  
ATOM    173 1HE2 GLN A  11       5.554   4.803 -16.332  1.00  0.84           H  
ATOM    174 2HE2 GLN A  11       6.136   5.429 -14.826  1.00  0.84           H  
ATOM    175  N   ASN A  12       5.840  11.705 -16.056  1.00  0.77           N  
ATOM    176  CA  ASN A  12       5.606  13.055 -16.546  1.00  0.77           C  
ATOM    177  C   ASN A  12       4.362  13.716 -15.974  1.00  0.77           C  
ATOM    178  O   ASN A  12       3.686  14.484 -16.665  1.00  0.77           O  
ATOM    179  CB  ASN A  12       5.539  13.072 -18.063  1.00  0.77           C  
ATOM    180  CG  ASN A  12       6.830  12.627 -18.700  1.00  0.77           C  
ATOM    181  OD1 ASN A  12       7.910  13.146 -18.390  1.00  0.77           O  
ATOM    182  ND2 ASN A  12       6.737  11.667 -19.589  1.00  0.77           N  
ATOM    183  H   ASN A  12       6.691  11.583 -15.519  1.00  0.77           H  
ATOM    184  HA  ASN A  12       6.456  13.665 -16.237  1.00  0.77           H  
ATOM    185 1HB  ASN A  12       4.728  12.450 -18.426  1.00  0.77           H  
ATOM    186 2HB  ASN A  12       5.329  14.088 -18.392  1.00  0.77           H  
ATOM    187 1HD2 ASN A  12       7.560  11.326 -20.046  1.00  0.77           H  
ATOM    188 2HD2 ASN A  12       5.845  11.273 -19.807  1.00  0.77           H  
ATOM    189  N   GLY A  13       4.072  13.433 -14.705  1.00  0.73           N  
ATOM    190  CA  GLY A  13       2.978  14.080 -14.018  1.00  0.73           C  
ATOM    191  C   GLY A  13       3.557  14.976 -12.935  1.00  0.73           C  
ATOM    192  O   GLY A  13       4.780  15.130 -12.844  1.00  0.73           O  
ATOM    193  H   GLY A  13       4.637  12.776 -14.168  1.00  0.73           H  
ATOM    194 1HA  GLY A  13       2.384  14.667 -14.714  1.00  0.73           H  
ATOM    195 2HA  GLY A  13       2.326  13.330 -13.568  1.00  0.73           H  
ATOM    196  N   ARG A  14       2.686  15.568 -12.129  1.00  0.72           N  
ATOM    197  CA  ARG A  14       3.099  16.442 -11.029  1.00  0.72           C  
ATOM    198  C   ARG A  14       2.247  16.211  -9.792  1.00  0.72           C  
ATOM    199  O   ARG A  14       1.079  15.843  -9.892  1.00  0.72           O  
ATOM    200  CB  ARG A  14       3.058  17.919 -11.421  1.00  0.72           C  
ATOM    201  CG  ARG A  14       4.055  18.348 -12.513  1.00  0.72           C  
ATOM    202  CD  ARG A  14       5.453  18.295 -11.988  1.00  0.72           C  
ATOM    203  NE  ARG A  14       6.450  18.790 -12.929  1.00  0.72           N  
ATOM    204  CZ  ARG A  14       7.051  18.056 -13.896  1.00  0.72           C  
ATOM    205  NH1 ARG A  14       6.744  16.790 -14.084  1.00  0.72           N  
ATOM    206  NH2 ARG A  14       7.966  18.623 -14.668  1.00  0.72           N  
ATOM    207  H   ARG A  14       1.703  15.396 -12.315  1.00  0.72           H  
ATOM    208  HA  ARG A  14       4.128  16.196 -10.771  1.00  0.72           H  
ATOM    209 1HB  ARG A  14       2.075  18.159 -11.791  1.00  0.72           H  
ATOM    210 2HB  ARG A  14       3.234  18.536 -10.538  1.00  0.72           H  
ATOM    211 1HG  ARG A  14       3.978  17.708 -13.387  1.00  0.72           H  
ATOM    212 2HG  ARG A  14       3.843  19.377 -12.803  1.00  0.72           H  
ATOM    213 1HD  ARG A  14       5.517  18.894 -11.082  1.00  0.72           H  
ATOM    214 2HD  ARG A  14       5.698  17.267 -11.751  1.00  0.72           H  
ATOM    215  HE  ARG A  14       6.731  19.755 -12.838  1.00  0.72           H  
ATOM    216 1HH1 ARG A  14       6.018  16.323 -13.515  1.00  0.72           H  
ATOM    217 2HH1 ARG A  14       7.205  16.266 -14.812  1.00  0.72           H  
ATOM    218 1HH2 ARG A  14       8.209  19.596 -14.533  1.00  0.72           H  
ATOM    219 2HH2 ARG A  14       8.419  18.085 -15.391  1.00  0.72           H  
ATOM    220  N   CYS A  15       2.825  16.432  -8.618  1.00  0.72           N  
ATOM    221  CA  CYS A  15       2.085  16.211  -7.380  1.00  0.72           C  
ATOM    222  C   CYS A  15       1.314  17.459  -6.938  1.00  0.72           C  
ATOM    223  O   CYS A  15       1.898  18.523  -6.732  1.00  0.72           O  
ATOM    224  CB  CYS A  15       3.051  15.781  -6.273  1.00  0.72           C  
ATOM    225  SG  CYS A  15       3.887  14.198  -6.577  1.00  0.72           S  
ATOM    226  H   CYS A  15       3.785  16.736  -8.573  1.00  0.72           H  
ATOM    227  HA  CYS A  15       1.374  15.406  -7.545  1.00  0.72           H  
ATOM    228 1HB  CYS A  15       3.815  16.545  -6.138  1.00  0.72           H  
ATOM    229 2HB  CYS A  15       2.512  15.698  -5.347  1.00  0.72           H  
ATOM    230  N   PHE A  16      -0.006  17.300  -6.768  1.00  0.74           N  
ATOM    231  CA  PHE A  16      -0.935  18.366  -6.368  1.00  0.74           C  
ATOM    232  C   PHE A  16      -1.621  18.068  -5.031  1.00  0.74           C  
ATOM    233  O   PHE A  16      -1.953  16.924  -4.719  1.00  0.74           O  
ATOM    234  CB  PHE A  16      -2.014  18.554  -7.442  1.00  0.74           C  
ATOM    235  CG  PHE A  16      -1.546  19.133  -8.770  1.00  0.74           C  
ATOM    236  CD1 PHE A  16      -1.014  18.329  -9.753  1.00  0.74           C  
ATOM    237  CD2 PHE A  16      -1.692  20.489  -9.043  1.00  0.74           C  
ATOM    238  CE1 PHE A  16      -0.627  18.860 -10.981  1.00  0.74           C  
ATOM    239  CE2 PHE A  16      -1.306  21.019 -10.267  1.00  0.74           C  
ATOM    240  CZ  PHE A  16      -0.773  20.197 -11.239  1.00  0.74           C  
ATOM    241  H   PHE A  16      -0.393  16.383  -6.977  1.00  0.74           H  
ATOM    242  HA  PHE A  16      -0.371  19.292  -6.265  1.00  0.74           H  
ATOM    243 1HB  PHE A  16      -2.470  17.579  -7.650  1.00  0.74           H  
ATOM    244 2HB  PHE A  16      -2.803  19.193  -7.052  1.00  0.74           H  
ATOM    245  HD1 PHE A  16      -0.902  17.262  -9.554  1.00  0.74           H  
ATOM    246  HD2 PHE A  16      -2.120  21.139  -8.280  1.00  0.74           H  
ATOM    247  HE1 PHE A  16      -0.209  18.206 -11.744  1.00  0.74           H  
ATOM    248  HE2 PHE A  16      -1.427  22.085 -10.463  1.00  0.74           H  
ATOM    249  HZ  PHE A  16      -0.469  20.606 -12.203  1.00  0.74           H  
ATOM    250  N   THR A  17      -1.913  19.100  -4.251  1.00  0.76           N  
ATOM    251  CA  THR A  17      -2.562  18.856  -2.961  1.00  0.76           C  
ATOM    252  C   THR A  17      -4.080  18.693  -3.035  1.00  0.76           C  
ATOM    253  O   THR A  17      -4.702  18.209  -2.090  1.00  0.76           O  
ATOM    254  CB  THR A  17      -2.234  19.996  -1.994  1.00  0.76           C  
ATOM    255  OG1 THR A  17      -2.726  21.229  -2.529  1.00  0.76           O  
ATOM    256  CG2 THR A  17      -0.748  20.085  -1.800  1.00  0.76           C  
ATOM    257  H   THR A  17      -1.653  20.038  -4.521  1.00  0.76           H  
ATOM    258  HA  THR A  17      -2.153  17.933  -2.547  1.00  0.76           H  
ATOM    259  HB  THR A  17      -2.714  19.810  -1.034  1.00  0.76           H  
ATOM    260  HG1 THR A  17      -3.685  21.179  -2.602  1.00  0.76           H  
ATOM    261 1HG2 THR A  17      -0.516  20.896  -1.110  1.00  0.76           H  
ATOM    262 2HG2 THR A  17      -0.405  19.148  -1.388  1.00  0.76           H  
ATOM    263 3HG2 THR A  17      -0.263  20.269  -2.758  1.00  0.76           H  
ATOM    264  N   GLY A  18      -4.673  19.109  -4.146  1.00  0.79           N  
ATOM    265  CA  GLY A  18      -6.117  19.029  -4.325  1.00  0.79           C  
ATOM    266  C   GLY A  18      -6.495  18.105  -5.477  1.00  0.79           C  
ATOM    267  O   GLY A  18      -5.785  17.155  -5.799  1.00  0.79           O  
ATOM    268  H   GLY A  18      -4.101  19.490  -4.884  1.00  0.79           H  
ATOM    269 1HA  GLY A  18      -6.583  18.675  -3.406  1.00  0.79           H  
ATOM    270 2HA  GLY A  18      -6.512  20.025  -4.517  1.00  0.79           H  
ATOM    271  N   ILE A  19      -7.631  18.403  -6.084  1.00  0.81           N  
ATOM    272  CA  ILE A  19      -8.172  17.654  -7.210  1.00  0.81           C  
ATOM    273  C   ILE A  19      -7.388  18.046  -8.445  1.00  0.81           C  
ATOM    274  O   ILE A  19      -7.070  19.224  -8.615  1.00  0.81           O  
ATOM    275  CB  ILE A  19      -9.671  17.935  -7.396  1.00  0.81           C  
ATOM    276  CG1 ILE A  19     -10.440  17.426  -6.173  1.00  0.81           C  
ATOM    277  CG2 ILE A  19     -10.194  17.278  -8.666  1.00  0.81           C  
ATOM    278  CD1 ILE A  19     -11.883  17.870  -6.140  1.00  0.81           C  
ATOM    279  H   ILE A  19      -8.151  19.200  -5.751  1.00  0.81           H  
ATOM    280  HA  ILE A  19      -8.032  16.588  -7.034  1.00  0.81           H  
ATOM    281  HB  ILE A  19      -9.830  19.010  -7.461  1.00  0.81           H  
ATOM    282 1HG1 ILE A  19     -10.413  16.337  -6.169  1.00  0.81           H  
ATOM    283 2HG1 ILE A  19      -9.949  17.788  -5.271  1.00  0.81           H  
ATOM    284 1HG2 ILE A  19     -11.254  17.496  -8.775  1.00  0.81           H  
ATOM    285 2HG2 ILE A  19      -9.661  17.668  -9.531  1.00  0.81           H  
ATOM    286 3HG2 ILE A  19     -10.050  16.200  -8.606  1.00  0.81           H  
ATOM    287 1HD1 ILE A  19     -12.366  17.474  -5.246  1.00  0.81           H  
ATOM    288 2HD1 ILE A  19     -11.928  18.960  -6.123  1.00  0.81           H  
ATOM    289 3HD1 ILE A  19     -12.399  17.500  -7.025  1.00  0.81           H  
ATOM    290  N   CYS A  20      -7.017  17.081  -9.277  1.00  0.82           N  
ATOM    291  CA  CYS A  20      -6.232  17.432 -10.449  1.00  0.82           C  
ATOM    292  C   CYS A  20      -6.910  18.542 -11.241  1.00  0.82           C  
ATOM    293  O   CYS A  20      -8.118  18.504 -11.480  1.00  0.82           O  
ATOM    294  CB  CYS A  20      -6.064  16.216 -11.367  1.00  0.82           C  
ATOM    295  SG  CYS A  20      -5.102  14.848 -10.666  1.00  0.82           S  
ATOM    296  H   CYS A  20      -7.275  16.121  -9.106  1.00  0.82           H  
ATOM    297  HA  CYS A  20      -5.254  17.784 -10.125  1.00  0.82           H  
ATOM    298 1HB  CYS A  20      -7.047  15.830 -11.636  1.00  0.82           H  
ATOM    299 2HB  CYS A  20      -5.581  16.530 -12.294  1.00  0.82           H  
ATOM    300  N   ARG A  21      -6.114  19.523 -11.648  1.00  0.82           N  
ATOM    301  CA  ARG A  21      -6.594  20.655 -12.425  1.00  0.82           C  
ATOM    302  C   ARG A  21      -6.806  20.286 -13.879  1.00  0.82           C  
ATOM    303  O   ARG A  21      -6.198  19.350 -14.372  1.00  0.82           O  
ATOM    304  CB  ARG A  21      -5.596  21.794 -12.383  1.00  0.82           C  
ATOM    305  CG  ARG A  21      -4.292  21.452 -13.037  1.00  0.82           C  
ATOM    306  CD  ARG A  21      -3.433  22.621 -13.255  1.00  0.82           C  
ATOM    307  NE  ARG A  21      -3.977  23.475 -14.310  1.00  0.82           N  
ATOM    308  CZ  ARG A  21      -3.541  24.712 -14.604  1.00  0.82           C  
ATOM    309  NH1 ARG A  21      -2.555  25.257 -13.917  1.00  0.82           N  
ATOM    310  NH2 ARG A  21      -4.109  25.381 -15.590  1.00  0.82           N  
ATOM    311  H   ARG A  21      -5.138  19.481 -11.396  1.00  0.82           H  
ATOM    312  HA  ARG A  21      -7.542  20.991 -12.002  1.00  0.82           H  
ATOM    313 1HB  ARG A  21      -6.007  22.663 -12.899  1.00  0.82           H  
ATOM    314 2HB  ARG A  21      -5.397  22.079 -11.350  1.00  0.82           H  
ATOM    315 1HG  ARG A  21      -3.750  20.706 -12.454  1.00  0.82           H  
ATOM    316 2HG  ARG A  21      -4.540  21.055 -13.996  1.00  0.82           H  
ATOM    317 1HD  ARG A  21      -3.364  23.206 -12.341  1.00  0.82           H  
ATOM    318 2HD  ARG A  21      -2.441  22.291 -13.557  1.00  0.82           H  
ATOM    319  HE  ARG A  21      -4.743  23.091 -14.895  1.00  0.82           H  
ATOM    320 1HH1 ARG A  21      -2.120  24.747 -13.162  1.00  0.82           H  
ATOM    321 2HH1 ARG A  21      -2.234  26.188 -14.147  1.00  0.82           H  
ATOM    322 1HH2 ARG A  21      -4.870  24.958 -16.114  1.00  0.82           H  
ATOM    323 2HH2 ARG A  21      -3.791  26.308 -15.821  1.00  0.82           H  
ATOM    324  N   TYR A  22      -7.636  21.027 -14.575  1.00  0.83           N  
ATOM    325  CA  TYR A  22      -7.790  20.856 -16.011  1.00  0.83           C  
ATOM    326  C   TYR A  22      -6.534  21.362 -16.742  1.00  0.83           C  
ATOM    327  O   TYR A  22      -5.931  22.342 -16.292  1.00  0.83           O  
ATOM    328  CB  TYR A  22      -9.026  21.606 -16.507  1.00  0.83           C  
ATOM    329  CG  TYR A  22      -9.305  21.406 -17.976  1.00  0.83           C  
ATOM    330  CD1 TYR A  22      -9.954  20.258 -18.401  1.00  0.83           C  
ATOM    331  CD2 TYR A  22      -8.895  22.353 -18.899  1.00  0.83           C  
ATOM    332  CE1 TYR A  22     -10.190  20.058 -19.743  1.00  0.83           C  
ATOM    333  CE2 TYR A  22      -9.131  22.154 -20.241  1.00  0.83           C  
ATOM    334  CZ  TYR A  22      -9.775  21.010 -20.664  1.00  0.83           C  
ATOM    335  OH  TYR A  22     -10.010  20.807 -22.004  1.00  0.83           O  
ATOM    336  H   TYR A  22      -8.156  21.755 -14.107  1.00  0.83           H  
ATOM    337  HA  TYR A  22      -7.916  19.794 -16.213  1.00  0.83           H  
ATOM    338 1HB  TYR A  22      -9.903  21.279 -15.947  1.00  0.83           H  
ATOM    339 2HB  TYR A  22      -8.901  22.674 -16.328  1.00  0.83           H  
ATOM    340  HD1 TYR A  22     -10.273  19.512 -17.674  1.00  0.83           H  
ATOM    341  HD2 TYR A  22      -8.380  23.252 -18.564  1.00  0.83           H  
ATOM    342  HE1 TYR A  22     -10.697  19.154 -20.077  1.00  0.83           H  
ATOM    343  HE2 TYR A  22      -8.805  22.897 -20.968  1.00  0.83           H  
ATOM    344  HH  TYR A  22      -9.675  21.555 -22.505  1.00  0.83           H  
ATOM    345  N   PRO A  23      -6.075  20.704 -17.827  1.00  0.86           N  
ATOM    346  CA  PRO A  23      -6.374  19.404 -18.446  1.00  0.86           C  
ATOM    347  C   PRO A  23      -5.543  18.229 -17.932  1.00  0.86           C  
ATOM    348  O   PRO A  23      -4.879  17.567 -18.732  1.00  0.86           O  
ATOM    349  CB  PRO A  23      -6.018  19.677 -19.902  1.00  0.86           C  
ATOM    350  CG  PRO A  23      -4.853  20.626 -19.812  1.00  0.86           C  
ATOM    351  CD  PRO A  23      -5.146  21.502 -18.621  1.00  0.86           C  
ATOM    352  HA  PRO A  23      -7.439  19.173 -18.357  1.00  0.86           H  
ATOM    353 1HB  PRO A  23      -5.765  18.734 -20.413  1.00  0.86           H  
ATOM    354 2HB  PRO A  23      -6.879  20.104 -20.431  1.00  0.86           H  
ATOM    355 1HG  PRO A  23      -3.915  20.061 -19.693  1.00  0.86           H  
ATOM    356 2HG  PRO A  23      -4.762  21.200 -20.744  1.00  0.86           H  
ATOM    357 1HD  PRO A  23      -4.235  21.693 -18.051  1.00  0.86           H  
ATOM    358 2HD  PRO A  23      -5.634  22.437 -18.933  1.00  0.86           H  
ATOM    359  N   TYR A  24      -5.549  17.961 -16.641  1.00  0.92           N  
ATOM    360  CA  TYR A  24      -4.733  16.882 -16.099  1.00  0.92           C  
ATOM    361  C   TYR A  24      -5.594  15.747 -15.553  1.00  0.92           C  
ATOM    362  O   TYR A  24      -6.696  15.964 -15.051  1.00  0.92           O  
ATOM    363  CB  TYR A  24      -3.839  17.437 -15.003  1.00  0.92           C  
ATOM    364  CG  TYR A  24      -2.778  18.399 -15.431  1.00  0.92           C  
ATOM    365  CD1 TYR A  24      -3.127  19.662 -15.821  1.00  0.92           C  
ATOM    366  CD2 TYR A  24      -1.444  18.050 -15.335  1.00  0.92           C  
ATOM    367  CE1 TYR A  24      -2.178  20.570 -16.171  1.00  0.92           C  
ATOM    368  CE2 TYR A  24      -0.474  18.967 -15.671  1.00  0.92           C  
ATOM    369  CZ  TYR A  24      -0.848  20.227 -16.104  1.00  0.92           C  
ATOM    370  OH  TYR A  24       0.093  21.147 -16.491  1.00  0.92           O  
ATOM    371  H   TYR A  24      -6.084  18.516 -15.982  1.00  0.92           H  
ATOM    372  HA  TYR A  24      -4.117  16.474 -16.893  1.00  0.92           H  
ATOM    373 1HB  TYR A  24      -4.407  17.863 -14.197  1.00  0.92           H  
ATOM    374 2HB  TYR A  24      -3.321  16.593 -14.600  1.00  0.92           H  
ATOM    375  HD1 TYR A  24      -4.172  19.933 -15.870  1.00  0.92           H  
ATOM    376  HD2 TYR A  24      -1.162  17.059 -14.994  1.00  0.92           H  
ATOM    377  HE1 TYR A  24      -2.473  21.565 -16.500  1.00  0.92           H  
ATOM    378  HE2 TYR A  24       0.581  18.697 -15.608  1.00  0.92           H  
ATOM    379  HH  TYR A  24       0.974  20.801 -16.308  1.00  0.92           H  
ATOM    380  N   PHE A  25      -5.071  14.533 -15.634  1.00  1.02           N  
ATOM    381  CA  PHE A  25      -5.769  13.356 -15.167  1.00  1.02           C  
ATOM    382  C   PHE A  25      -5.001  12.687 -14.045  1.00  1.02           C  
ATOM    383  O   PHE A  25      -3.775  12.707 -14.022  1.00  1.02           O  
ATOM    384  CB  PHE A  25      -5.939  12.422 -16.357  1.00  1.02           C  
ATOM    385  CG  PHE A  25      -6.763  13.081 -17.422  1.00  1.02           C  
ATOM    386  CD1 PHE A  25      -6.153  13.917 -18.342  1.00  1.02           C  
ATOM    387  CD2 PHE A  25      -8.128  12.896 -17.503  1.00  1.02           C  
ATOM    388  CE1 PHE A  25      -6.879  14.553 -19.320  1.00  1.02           C  
ATOM    389  CE2 PHE A  25      -8.865  13.530 -18.489  1.00  1.02           C  
ATOM    390  CZ  PHE A  25      -8.234  14.361 -19.398  1.00  1.02           C  
ATOM    391  H   PHE A  25      -4.174  14.422 -16.083  1.00  1.02           H  
ATOM    392  HA  PHE A  25      -6.750  13.648 -14.792  1.00  1.02           H  
ATOM    393 1HB  PHE A  25      -4.962  12.173 -16.776  1.00  1.02           H  
ATOM    394 2HB  PHE A  25      -6.426  11.498 -16.048  1.00  1.02           H  
ATOM    395  HD1 PHE A  25      -5.071  14.075 -18.283  1.00  1.02           H  
ATOM    396  HD2 PHE A  25      -8.623  12.246 -16.781  1.00  1.02           H  
ATOM    397  HE1 PHE A  25      -6.373  15.210 -20.035  1.00  1.02           H  
ATOM    398  HE2 PHE A  25      -9.943  13.380 -18.546  1.00  1.02           H  
ATOM    399  HZ  PHE A  25      -8.810  14.865 -20.174  1.00  1.02           H  
ATOM    400  N   TRP A  26      -5.725  12.105 -13.107  1.00  1.15           N  
ATOM    401  CA  TRP A  26      -5.110  11.437 -11.967  1.00  1.15           C  
ATOM    402  C   TRP A  26      -4.497  10.095 -12.365  1.00  1.15           C  
ATOM    403  O   TRP A  26      -5.174   9.259 -12.967  1.00  1.15           O  
ATOM    404  CB  TRP A  26      -6.182  11.235 -10.910  1.00  1.15           C  
ATOM    405  CG  TRP A  26      -5.724  10.734  -9.605  1.00  1.15           C  
ATOM    406  CD1 TRP A  26      -4.705  11.207  -8.863  1.00  1.15           C  
ATOM    407  CD2 TRP A  26      -6.292   9.639  -8.860  1.00  1.15           C  
ATOM    408  NE1 TRP A  26      -4.615  10.500  -7.688  1.00  1.15           N  
ATOM    409  CE2 TRP A  26      -5.572   9.535  -7.678  1.00  1.15           C  
ATOM    410  CE3 TRP A  26      -7.348   8.752  -9.099  1.00  1.15           C  
ATOM    411  CZ2 TRP A  26      -5.869   8.582  -6.723  1.00  1.15           C  
ATOM    412  CZ3 TRP A  26      -7.642   7.792  -8.143  1.00  1.15           C  
ATOM    413  CH2 TRP A  26      -6.918   7.711  -6.985  1.00  1.15           C  
ATOM    414  H   TRP A  26      -6.732  12.127 -13.177  1.00  1.15           H  
ATOM    415  HA  TRP A  26      -4.318  12.071 -11.568  1.00  1.15           H  
ATOM    416 1HB  TRP A  26      -6.693  12.182 -10.740  1.00  1.15           H  
ATOM    417 2HB  TRP A  26      -6.925  10.536 -11.290  1.00  1.15           H  
ATOM    418  HD1 TRP A  26      -4.061  12.038  -9.150  1.00  1.15           H  
ATOM    419  HE1 TRP A  26      -3.952  10.669  -6.948  1.00  1.15           H  
ATOM    420  HE3 TRP A  26      -7.928   8.818 -10.019  1.00  1.15           H  
ATOM    421  HZ2 TRP A  26      -5.321   8.499  -5.800  1.00  1.15           H  
ATOM    422  HZ3 TRP A  26      -8.465   7.105  -8.337  1.00  1.15           H  
ATOM    423  HH2 TRP A  26      -7.176   6.947  -6.251  1.00  1.15           H  
ATOM    424  N   ILE A  27      -3.225   9.892 -12.027  1.00  1.30           N  
ATOM    425  CA  ILE A  27      -2.517   8.654 -12.352  1.00  1.30           C  
ATOM    426  C   ILE A  27      -1.989   7.951 -11.088  1.00  1.30           C  
ATOM    427  O   ILE A  27      -0.978   7.232 -11.125  1.00  1.30           O  
ATOM    428  CB  ILE A  27      -1.386   8.902 -13.380  1.00  1.30           C  
ATOM    429  CG1 ILE A  27      -0.382   9.920 -12.881  1.00  1.30           C  
ATOM    430  CG2 ILE A  27      -1.996   9.425 -14.685  1.00  1.30           C  
ATOM    431  CD1 ILE A  27       0.867   9.987 -13.755  1.00  1.30           C  
ATOM    432  H   ILE A  27      -2.722  10.637 -11.540  1.00  1.30           H  
ATOM    433  HA  ILE A  27      -3.224   7.976 -12.825  1.00  1.30           H  
ATOM    434  HB  ILE A  27      -0.857   7.971 -13.570  1.00  1.30           H  
ATOM    435 1HG1 ILE A  27      -0.852  10.906 -12.874  1.00  1.30           H  
ATOM    436 2HG1 ILE A  27      -0.096   9.668 -11.864  1.00  1.30           H  
ATOM    437 1HG2 ILE A  27      -1.209   9.587 -15.404  1.00  1.30           H  
ATOM    438 2HG2 ILE A  27      -2.705   8.695 -15.074  1.00  1.30           H  
ATOM    439 3HG2 ILE A  27      -2.512  10.369 -14.499  1.00  1.30           H  
ATOM    440 1HD1 ILE A  27       1.560  10.731 -13.383  1.00  1.30           H  
ATOM    441 2HD1 ILE A  27       1.355   9.016 -13.758  1.00  1.30           H  
ATOM    442 3HD1 ILE A  27       0.579  10.245 -14.758  1.00  1.30           H  
ATOM    443  N   GLY A  28      -2.688   8.177  -9.973  1.00  1.46           N  
ATOM    444  CA  GLY A  28      -2.350   7.599  -8.674  1.00  1.46           C  
ATOM    445  C   GLY A  28      -1.824   8.683  -7.751  1.00  1.46           C  
ATOM    446  O   GLY A  28      -1.891   9.862  -8.097  1.00  1.46           O  
ATOM    447  H   GLY A  28      -3.500   8.777 -10.041  1.00  1.46           H  
ATOM    448 1HA  GLY A  28      -3.238   7.143  -8.235  1.00  1.46           H  
ATOM    449 2HA  GLY A  28      -1.606   6.816  -8.794  1.00  1.46           H  
ATOM    450  N   THR A  29      -1.346   8.297  -6.569  1.00  1.60           N  
ATOM    451  CA  THR A  29      -0.878   9.283  -5.597  1.00  1.60           C  
ATOM    452  C   THR A  29       0.636   9.309  -5.467  1.00  1.60           C  
ATOM    453  O   THR A  29       1.333   8.403  -5.924  1.00  1.60           O  
ATOM    454  CB  THR A  29      -1.487   9.028  -4.209  1.00  1.60           C  
ATOM    455  OG1 THR A  29      -1.036   7.765  -3.705  1.00  1.60           O  
ATOM    456  CG2 THR A  29      -2.978   9.028  -4.310  1.00  1.60           C  
ATOM    457  H   THR A  29      -1.316   7.315  -6.337  1.00  1.60           H  
ATOM    458  HA  THR A  29      -1.192  10.273  -5.921  1.00  1.60           H  
ATOM    459  HB  THR A  29      -1.173   9.820  -3.520  1.00  1.60           H  
ATOM    460  HG1 THR A  29      -0.116   7.855  -3.424  1.00  1.60           H  
ATOM    461 1HG2 THR A  29      -3.412   8.853  -3.327  1.00  1.60           H  
ATOM    462 2HG2 THR A  29      -3.315   9.994  -4.692  1.00  1.60           H  
ATOM    463 3HG2 THR A  29      -3.278   8.238  -4.987  1.00  1.60           H  
ATOM    464  N   CYS A  30       1.107  10.354  -4.807  1.00  1.67           N  
ATOM    465  CA  CYS A  30       2.497  10.613  -4.494  1.00  1.67           C  
ATOM    466  C   CYS A  30       2.803  10.146  -3.071  1.00  1.67           C  
ATOM    467  O   CYS A  30       1.889   9.970  -2.263  1.00  1.67           O  
ATOM    468  CB  CYS A  30       2.757  12.110  -4.620  1.00  1.67           C  
ATOM    469  SG  CYS A  30       2.458  12.774  -6.283  1.00  1.67           S  
ATOM    470  H   CYS A  30       0.432  11.051  -4.508  1.00  1.67           H  
ATOM    471  HA  CYS A  30       3.131  10.070  -5.198  1.00  1.67           H  
ATOM    472 1HB  CYS A  30       2.105  12.623  -3.933  1.00  1.67           H  
ATOM    473 2HB  CYS A  30       3.746  12.338  -4.345  1.00  1.67           H  
ATOM    474  N   ARG A  31       4.084  10.005  -2.747  1.00  1.65           N  
ATOM    475  CA  ARG A  31       4.550   9.603  -1.409  1.00  1.65           C  
ATOM    476  C   ARG A  31       3.970  10.453  -0.285  1.00  1.65           C  
ATOM    477  O   ARG A  31       3.727   9.967   0.818  1.00  1.65           O  
ATOM    478  CB  ARG A  31       6.064   9.695  -1.297  1.00  1.65           C  
ATOM    479  CG  ARG A  31       6.635   9.160  -0.001  1.00  1.65           C  
ATOM    480  CD  ARG A  31       8.132   9.176   0.020  1.00  1.65           C  
ATOM    481  NE  ARG A  31       8.689  10.526   0.031  1.00  1.65           N  
ATOM    482  CZ  ARG A  31       9.991  10.815  -0.196  1.00  1.65           C  
ATOM    483  NH1 ARG A  31      10.845   9.848  -0.458  1.00  1.65           N  
ATOM    484  NH2 ARG A  31      10.418  12.065  -0.150  1.00  1.65           N  
ATOM    485  H   ARG A  31       4.778  10.145  -3.465  1.00  1.65           H  
ATOM    486  HA  ARG A  31       4.252   8.567  -1.246  1.00  1.65           H  
ATOM    487 1HB  ARG A  31       6.541   9.199  -2.125  1.00  1.65           H  
ATOM    488 2HB  ARG A  31       6.346  10.736  -1.331  1.00  1.65           H  
ATOM    489 1HG  ARG A  31       6.271   9.770   0.827  1.00  1.65           H  
ATOM    490 2HG  ARG A  31       6.301   8.128   0.132  1.00  1.65           H  
ATOM    491 1HD  ARG A  31       8.482   8.656   0.911  1.00  1.65           H  
ATOM    492 2HD  ARG A  31       8.504   8.665  -0.863  1.00  1.65           H  
ATOM    493  HE  ARG A  31       8.060  11.295   0.236  1.00  1.65           H  
ATOM    494 1HH1 ARG A  31      10.530   8.889  -0.488  1.00  1.65           H  
ATOM    495 2HH1 ARG A  31      11.819  10.065  -0.620  1.00  1.65           H  
ATOM    496 1HH2 ARG A  31       9.774  12.813   0.067  1.00  1.65           H  
ATOM    497 2HH2 ARG A  31      11.393  12.272  -0.315  1.00  1.65           H  
ATOM    498  N   ASN A  32       3.755  11.732  -0.563  1.00  1.56           N  
ATOM    499  CA  ASN A  32       3.285  12.669   0.444  1.00  1.56           C  
ATOM    500  C   ASN A  32       1.754  12.775   0.511  1.00  1.56           C  
ATOM    501  O   ASN A  32       1.220  13.671   1.166  1.00  1.56           O  
ATOM    502  CB  ASN A  32       3.905  14.027   0.194  1.00  1.56           C  
ATOM    503  CG  ASN A  32       5.387  14.042   0.487  1.00  1.56           C  
ATOM    504  OD1 ASN A  32       5.861  13.376   1.416  1.00  1.56           O  
ATOM    505  ND2 ASN A  32       6.126  14.795  -0.280  1.00  1.56           N  
ATOM    506  H   ASN A  32       3.950  12.062  -1.494  1.00  1.56           H  
ATOM    507  HA  ASN A  32       3.619  12.314   1.420  1.00  1.56           H  
ATOM    508 1HB  ASN A  32       3.748  14.310  -0.850  1.00  1.56           H  
ATOM    509 2HB  ASN A  32       3.410  14.775   0.814  1.00  1.56           H  
ATOM    510 1HD2 ASN A  32       7.111  14.854  -0.118  1.00  1.56           H  
ATOM    511 2HD2 ASN A  32       5.715  15.316  -1.024  1.00  1.56           H  
ATOM    512  N   GLY A  33       1.045  11.871  -0.176  1.00  1.41           N  
ATOM    513  CA  GLY A  33      -0.418  11.842  -0.170  1.00  1.41           C  
ATOM    514  C   GLY A  33      -1.044  12.770  -1.204  1.00  1.41           C  
ATOM    515  O   GLY A  33      -2.265  12.906  -1.282  1.00  1.41           O  
ATOM    516  H   GLY A  33       1.525  11.155  -0.720  1.00  1.41           H  
ATOM    517 1HA  GLY A  33      -0.747  10.820  -0.364  1.00  1.41           H  
ATOM    518 2HA  GLY A  33      -0.779  12.106   0.822  1.00  1.41           H  
ATOM    519  N   LYS A  34      -0.200  13.402  -1.999  1.00  1.24           N  
ATOM    520  CA  LYS A  34      -0.636  14.337  -3.024  1.00  1.24           C  
ATOM    521  C   LYS A  34      -1.117  13.569  -4.250  1.00  1.24           C  
ATOM    522  O   LYS A  34      -0.733  12.421  -4.477  1.00  1.24           O  
ATOM    523  CB  LYS A  34       0.496  15.287  -3.387  1.00  1.24           C  
ATOM    524  CG  LYS A  34       0.952  16.221  -2.274  1.00  1.24           C  
ATOM    525  CD  LYS A  34       2.063  17.158  -2.769  1.00  1.24           C  
ATOM    526  CE  LYS A  34       2.603  18.056  -1.651  1.00  1.24           C  
ATOM    527  NZ  LYS A  34       3.654  18.996  -2.151  1.00  1.24           N  
ATOM    528  H   LYS A  34       0.783  13.234  -1.867  1.00  1.24           H  
ATOM    529  HA  LYS A  34      -1.475  14.923  -2.643  1.00  1.24           H  
ATOM    530 1HB  LYS A  34       1.354  14.708  -3.663  1.00  1.24           H  
ATOM    531 2HB  LYS A  34       0.226  15.875  -4.250  1.00  1.24           H  
ATOM    532 1HG  LYS A  34       0.103  16.814  -1.941  1.00  1.24           H  
ATOM    533 2HG  LYS A  34       1.319  15.635  -1.430  1.00  1.24           H  
ATOM    534 1HD  LYS A  34       2.887  16.562  -3.157  1.00  1.24           H  
ATOM    535 2HD  LYS A  34       1.677  17.785  -3.580  1.00  1.24           H  
ATOM    536 1HE  LYS A  34       1.799  18.630  -1.223  1.00  1.24           H  
ATOM    537 2HE  LYS A  34       3.037  17.425  -0.874  1.00  1.24           H  
ATOM    538 1HZ  LYS A  34       3.991  19.565  -1.387  1.00  1.24           H  
ATOM    539 2HZ  LYS A  34       4.421  18.469  -2.543  1.00  1.24           H  
ATOM    540 3HZ  LYS A  34       3.259  19.593  -2.865  1.00  1.24           H  
ATOM    541  N   SER A  35      -1.978  14.174  -5.047  1.00  1.09           N  
ATOM    542  CA  SER A  35      -2.448  13.504  -6.255  1.00  1.09           C  
ATOM    543  C   SER A  35      -1.437  13.671  -7.370  1.00  1.09           C  
ATOM    544  O   SER A  35      -0.971  14.781  -7.610  1.00  1.09           O  
ATOM    545  CB  SER A  35      -3.788  14.081  -6.687  1.00  1.09           C  
ATOM    546  OG  SER A  35      -4.788  13.813  -5.736  1.00  1.09           O  
ATOM    547  H   SER A  35      -2.264  15.129  -4.844  1.00  1.09           H  
ATOM    548  HA  SER A  35      -2.566  12.441  -6.049  1.00  1.09           H  
ATOM    549 1HB  SER A  35      -3.693  15.164  -6.816  1.00  1.09           H  
ATOM    550 2HB  SER A  35      -4.069  13.678  -7.642  1.00  1.09           H  
ATOM    551  HG  SER A  35      -4.670  14.464  -5.033  1.00  1.09           H  
ATOM    552  N   CYS A  36      -1.081  12.587  -8.056  1.00  0.98           N  
ATOM    553  CA  CYS A  36      -0.164  12.726  -9.176  1.00  0.98           C  
ATOM    554  C   CYS A  36      -0.995  12.952 -10.415  1.00  0.98           C  
ATOM    555  O   CYS A  36      -1.793  12.088 -10.784  1.00  0.98           O  
ATOM    556  CB  CYS A  36       0.696  11.500  -9.391  1.00  0.98           C  
ATOM    557  SG  CYS A  36       1.827  11.743 -10.729  1.00  0.98           S  
ATOM    558  H   CYS A  36      -1.448  11.664  -7.839  1.00  0.98           H  
ATOM    559  HA  CYS A  36       0.479  13.585  -9.010  1.00  0.98           H  
ATOM    560 1HB  CYS A  36       1.254  11.258  -8.493  1.00  0.98           H  
ATOM    561 2HB  CYS A  36       0.065  10.646  -9.625  1.00  0.98           H  
ATOM    562  N   CYS A  37      -0.844  14.106 -11.034  1.00  0.94           N  
ATOM    563  CA  CYS A  37      -1.697  14.420 -12.157  1.00  0.94           C  
ATOM    564  C   CYS A  37      -0.876  14.551 -13.439  1.00  0.94           C  
ATOM    565  O   CYS A  37       0.254  15.034 -13.401  1.00  0.94           O  
ATOM    566  CB  CYS A  37      -2.401  15.711 -11.829  1.00  0.94           C  
ATOM    567  SG  CYS A  37      -3.293  15.660 -10.251  1.00  0.94           S  
ATOM    568  H   CYS A  37      -0.161  14.774 -10.689  1.00  0.94           H  
ATOM    569  HA  CYS A  37      -2.428  13.630 -12.277  1.00  0.94           H  
ATOM    570 1HB  CYS A  37      -1.704  16.505 -11.822  1.00  0.94           H  
ATOM    571 2HB  CYS A  37      -3.120  15.913 -12.585  1.00  0.94           H  
ATOM    572  N   ARG A  38      -1.459  14.177 -14.581  1.00  0.95           N  
ATOM    573  CA  ARG A  38      -0.762  14.230 -15.876  1.00  0.95           C  
ATOM    574  C   ARG A  38      -1.625  14.705 -17.047  1.00  0.95           C  
ATOM    575  O   ARG A  38      -2.797  14.361 -17.156  1.00  0.95           O  
ATOM    576  CB  ARG A  38      -0.202  12.852 -16.191  1.00  0.95           C  
ATOM    577  CG  ARG A  38       0.574  12.736 -17.474  1.00  0.95           C  
ATOM    578  CD  ARG A  38       1.234  11.438 -17.566  1.00  0.95           C  
ATOM    579  NE  ARG A  38       0.314  10.313 -17.731  1.00  0.95           N  
ATOM    580  CZ  ARG A  38       0.699   9.017 -17.655  1.00  0.95           C  
ATOM    581  NH1 ARG A  38       1.966   8.750 -17.444  1.00  0.95           N  
ATOM    582  NH2 ARG A  38      -0.186   8.037 -17.778  1.00  0.95           N  
ATOM    583  H   ARG A  38      -2.390  13.774 -14.527  1.00  0.95           H  
ATOM    584  HA  ARG A  38       0.074  14.921 -15.780  1.00  0.95           H  
ATOM    585 1HB  ARG A  38       0.467  12.555 -15.389  1.00  0.95           H  
ATOM    586 2HB  ARG A  38      -1.015  12.128 -16.226  1.00  0.95           H  
ATOM    587 1HG  ARG A  38      -0.097  12.829 -18.320  1.00  0.95           H  
ATOM    588 2HG  ARG A  38       1.336  13.516 -17.520  1.00  0.95           H  
ATOM    589 1HD  ARG A  38       1.951  11.433 -18.386  1.00  0.95           H  
ATOM    590 2HD  ARG A  38       1.747  11.297 -16.626  1.00  0.95           H  
ATOM    591  HE  ARG A  38      -0.661  10.518 -17.888  1.00  0.95           H  
ATOM    592 1HH1 ARG A  38       2.640   9.530 -17.357  1.00  0.95           H  
ATOM    593 2HH1 ARG A  38       2.315   7.791 -17.334  1.00  0.95           H  
ATOM    594 1HH2 ARG A  38      -1.158   8.251 -17.933  1.00  0.95           H  
ATOM    595 2HH2 ARG A  38       0.119   7.076 -17.714  1.00  0.95           H  
ATOM    596  N   ARG A  39      -1.047  15.524 -17.920  1.00  1.02           N  
ATOM    597  CA  ARG A  39      -1.767  16.034 -19.088  1.00  1.02           C  
ATOM    598  C   ARG A  39      -2.089  14.895 -20.049  1.00  1.02           C  
ATOM    599  O   ARG A  39      -1.277  13.981 -20.206  1.00  1.02           O  
ATOM    600  CB  ARG A  39      -0.926  17.070 -19.810  1.00  1.02           C  
ATOM    601  CG  ARG A  39      -0.608  18.275 -18.976  1.00  1.02           C  
ATOM    602  CD  ARG A  39       0.272  19.276 -19.657  1.00  1.02           C  
ATOM    603  NE  ARG A  39      -0.401  19.985 -20.721  1.00  1.02           N  
ATOM    604  CZ  ARG A  39      -1.006  21.192 -20.584  1.00  1.02           C  
ATOM    605  NH1 ARG A  39      -1.003  21.845 -19.425  1.00  1.02           N  
ATOM    606  NH2 ARG A  39      -1.605  21.738 -21.631  1.00  1.02           N  
ATOM    607  H   ARG A  39      -0.083  15.794 -17.782  1.00  1.02           H  
ATOM    608  HA  ARG A  39      -2.694  16.495 -18.761  1.00  1.02           H  
ATOM    609 1HB  ARG A  39       0.011  16.623 -20.134  1.00  1.02           H  
ATOM    610 2HB  ARG A  39      -1.458  17.409 -20.700  1.00  1.02           H  
ATOM    611 1HG  ARG A  39      -1.538  18.761 -18.670  1.00  1.02           H  
ATOM    612 2HG  ARG A  39      -0.074  17.919 -18.112  1.00  1.02           H  
ATOM    613 1HD  ARG A  39       0.613  20.007 -18.927  1.00  1.02           H  
ATOM    614 2HD  ARG A  39       1.134  18.765 -20.083  1.00  1.02           H  
ATOM    615  HE  ARG A  39      -0.434  19.544 -21.631  1.00  1.02           H  
ATOM    616 1HH1 ARG A  39      -0.542  21.467 -18.582  1.00  1.02           H  
ATOM    617 2HH1 ARG A  39      -1.459  22.743 -19.361  1.00  1.02           H  
ATOM    618 1HH2 ARG A  39      -1.610  21.255 -22.519  1.00  1.02           H  
ATOM    619 2HH2 ARG A  39      -2.054  22.638 -21.544  1.00  1.02           H  
ATOM    620  N   ARG A  40      -3.237  14.960 -20.715  1.00  1.13           N  
ATOM    621  CA  ARG A  40      -3.592  13.922 -21.684  1.00  1.13           C  
ATOM    622  C   ARG A  40      -4.698  14.384 -22.623  1.00  1.13           C  
ATOM    623  O   ARG A  40      -4.839  13.853 -23.725  1.00  1.13           O  
ATOM    624  OXT ARG A  40      -5.273  15.442 -22.385  1.00  1.13           O  
ATOM    625  CB  ARG A  40      -4.034  12.649 -20.969  1.00  1.13           C  
ATOM    626  CG  ARG A  40      -4.257  11.438 -21.835  1.00  1.13           C  
ATOM    627  CD  ARG A  40      -4.571  10.235 -21.000  1.00  1.13           C  
ATOM    628  NE  ARG A  40      -5.869  10.353 -20.324  1.00  1.13           N  
ATOM    629  CZ  ARG A  40      -6.349   9.469 -19.422  1.00  1.13           C  
ATOM    630  NH1 ARG A  40      -5.638   8.413 -19.090  1.00  1.13           N  
ATOM    631  NH2 ARG A  40      -7.535   9.655 -18.873  1.00  1.13           N  
ATOM    632  H   ARG A  40      -3.871  15.731 -20.536  1.00  1.13           H  
ATOM    633  HA  ARG A  40      -2.707  13.693 -22.280  1.00  1.13           H  
ATOM    634 1HB  ARG A  40      -3.317  12.379 -20.193  1.00  1.13           H  
ATOM    635 2HB  ARG A  40      -4.970  12.822 -20.494  1.00  1.13           H  
ATOM    636 1HG  ARG A  40      -5.094  11.620 -22.509  1.00  1.13           H  
ATOM    637 2HG  ARG A  40      -3.356  11.234 -22.415  1.00  1.13           H  
ATOM    638 1HD  ARG A  40      -4.597   9.350 -21.636  1.00  1.13           H  
ATOM    639 2HD  ARG A  40      -3.801  10.113 -20.239  1.00  1.13           H  
ATOM    640  HE  ARG A  40      -6.447  11.153 -20.551  1.00  1.13           H  
ATOM    641 1HH1 ARG A  40      -4.733   8.261 -19.510  1.00  1.13           H  
ATOM    642 2HH1 ARG A  40      -6.002   7.752 -18.418  1.00  1.13           H  
ATOM    643 1HH2 ARG A  40      -8.090  10.462 -19.129  1.00  1.13           H  
ATOM    644 2HH2 ARG A  40      -7.889   8.991 -18.202  1.00  1.13           H  
ENDMDL

