REMARK ID 638871 DOMAINID 632504 MODEL 1 Alo-2 AMPs
MODEL     1
ATOM      1  N   CYS A   1      -0.541   0.063  -1.091  1.00  1.42           N  
ATOM      2  CA  CYS A   1       0.856   0.409  -1.324  1.00  1.42           C  
ATOM      3  C   CYS A   1       1.378   1.570  -0.507  1.00  1.42           C  
ATOM      4  O   CYS A   1       0.746   2.624  -0.394  1.00  1.42           O  
ATOM      5  CB  CYS A   1       1.104   0.715  -2.798  1.00  1.42           C  
ATOM      6  SG  CYS A   1       1.254  -0.745  -3.836  1.00  1.42           S  
ATOM      7 1H   CYS A   1      -0.703  -0.895  -1.369  1.00  1.42           H  
ATOM      8 2H   CYS A   1      -0.752   0.169  -0.109  1.00  1.42           H  
ATOM      9 3H   CYS A   1      -1.134   0.675  -1.631  1.00  1.42           H  
ATOM     10  HA  CYS A   1       1.454  -0.467  -1.071  1.00  1.42           H  
ATOM     11 1HB  CYS A   1       0.267   1.301  -3.178  1.00  1.42           H  
ATOM     12 2HB  CYS A   1       1.988   1.329  -2.911  1.00  1.42           H  
ATOM     13  N   ILE A   2       2.581   1.346  -0.008  1.00  1.31           N  
ATOM     14  CA  ILE A   2       3.394   2.297   0.726  1.00  1.31           C  
ATOM     15  C   ILE A   2       4.535   2.736  -0.192  1.00  1.31           C  
ATOM     16  O   ILE A   2       5.249   1.904  -0.768  1.00  1.31           O  
ATOM     17  CB  ILE A   2       3.920   1.653   2.009  1.00  1.31           C  
ATOM     18  CG1 ILE A   2       2.749   1.166   2.873  1.00  1.31           C  
ATOM     19  CG2 ILE A   2       4.814   2.570   2.748  1.00  1.31           C  
ATOM     20  CD1 ILE A   2       1.804   2.263   3.275  1.00  1.31           C  
ATOM     21  H   ILE A   2       2.976   0.430  -0.151  1.00  1.31           H  
ATOM     22  HA  ILE A   2       2.795   3.169   0.983  1.00  1.31           H  
ATOM     23  HB  ILE A   2       4.468   0.795   1.743  1.00  1.31           H  
ATOM     24 1HG1 ILE A   2       2.199   0.405   2.330  1.00  1.31           H  
ATOM     25 2HG1 ILE A   2       3.150   0.716   3.784  1.00  1.31           H  
ATOM     26 1HG2 ILE A   2       5.200   2.071   3.643  1.00  1.31           H  
ATOM     27 2HG2 ILE A   2       5.648   2.848   2.103  1.00  1.31           H  
ATOM     28 3HG2 ILE A   2       4.256   3.459   3.041  1.00  1.31           H  
ATOM     29 1HD1 ILE A   2       1.008   1.848   3.892  1.00  1.31           H  
ATOM     30 2HD1 ILE A   2       2.351   3.020   3.845  1.00  1.31           H  
ATOM     31 3HD1 ILE A   2       1.372   2.723   2.387  1.00  1.31           H  
ATOM     32  N   LYS A   3       4.669   4.045  -0.362  1.00  1.21           N  
ATOM     33  CA  LYS A   3       5.622   4.628  -1.303  1.00  1.21           C  
ATOM     34  C   LYS A   3       7.036   4.778  -0.761  1.00  1.21           C  
ATOM     35  O   LYS A   3       7.264   4.755   0.450  1.00  1.21           O  
ATOM     36  CB  LYS A   3       5.106   5.987  -1.774  1.00  1.21           C  
ATOM     37  CG  LYS A   3       3.811   5.914  -2.579  1.00  1.21           C  
ATOM     38  CD  LYS A   3       3.353   7.294  -3.030  1.00  1.21           C  
ATOM     39  CE  LYS A   3       2.061   7.214  -3.835  1.00  1.21           C  
ATOM     40  NZ  LYS A   3       1.588   8.561  -4.260  1.00  1.21           N  
ATOM     41  H   LYS A   3       4.062   4.661   0.165  1.00  1.21           H  
ATOM     42  HA  LYS A   3       5.678   3.971  -2.171  1.00  1.21           H  
ATOM     43 1HB  LYS A   3       4.933   6.629  -0.909  1.00  1.21           H  
ATOM     44 2HB  LYS A   3       5.864   6.473  -2.391  1.00  1.21           H  
ATOM     45 1HG  LYS A   3       3.967   5.287  -3.458  1.00  1.21           H  
ATOM     46 2HG  LYS A   3       3.028   5.460  -1.969  1.00  1.21           H  
ATOM     47 1HD  LYS A   3       3.188   7.927  -2.157  1.00  1.21           H  
ATOM     48 2HD  LYS A   3       4.127   7.750  -3.647  1.00  1.21           H  
ATOM     49 1HE  LYS A   3       2.231   6.604  -4.721  1.00  1.21           H  
ATOM     50 2HE  LYS A   3       1.289   6.745  -3.225  1.00  1.21           H  
ATOM     51 1HZ  LYS A   3       0.733   8.466  -4.789  1.00  1.21           H  
ATOM     52 2HZ  LYS A   3       1.418   9.131  -3.444  1.00  1.21           H  
ATOM     53 3HZ  LYS A   3       2.293   8.999  -4.836  1.00  1.21           H  
ATOM     54  N   ASN A   4       7.983   4.932  -1.679  1.00  1.12           N  
ATOM     55  CA  ASN A   4       9.373   5.115  -1.302  1.00  1.12           C  
ATOM     56  C   ASN A   4       9.509   6.289  -0.354  1.00  1.12           C  
ATOM     57  O   ASN A   4       8.880   7.332  -0.543  1.00  1.12           O  
ATOM     58  CB  ASN A   4      10.252   5.322  -2.521  1.00  1.12           C  
ATOM     59  CG  ASN A   4      10.366   4.092  -3.368  1.00  1.12           C  
ATOM     60  OD1 ASN A   4      10.127   2.972  -2.908  1.00  1.12           O  
ATOM     61  ND2 ASN A   4      10.731   4.277  -4.609  1.00  1.12           N  
ATOM     62  H   ASN A   4       7.734   4.928  -2.657  1.00  1.12           H  
ATOM     63  HA  ASN A   4       9.711   4.224  -0.773  1.00  1.12           H  
ATOM     64 1HB  ASN A   4       9.855   6.137  -3.125  1.00  1.12           H  
ATOM     65 2HB  ASN A   4      11.251   5.612  -2.192  1.00  1.12           H  
ATOM     66 1HD2 ASN A   4      10.823   3.493  -5.225  1.00  1.12           H  
ATOM     67 2HD2 ASN A   4      10.914   5.201  -4.945  1.00  1.12           H  
ATOM     68  N   ARG A   5      10.349   6.089   0.658  1.00  1.05           N  
ATOM     69  CA  ARG A   5      10.685   7.014   1.733  1.00  1.05           C  
ATOM     70  C   ARG A   5       9.585   7.152   2.780  1.00  1.05           C  
ATOM     71  O   ARG A   5       9.737   7.914   3.737  1.00  1.05           O  
ATOM     72  CB  ARG A   5      11.027   8.384   1.181  1.00  1.05           C  
ATOM     73  CG  ARG A   5      12.219   8.414   0.223  1.00  1.05           C  
ATOM     74  CD  ARG A   5      12.486   9.785  -0.275  1.00  1.05           C  
ATOM     75  NE  ARG A   5      11.402  10.262  -1.130  1.00  1.05           N  
ATOM     76  CZ  ARG A   5      11.322  11.501  -1.655  1.00  1.05           C  
ATOM     77  NH1 ARG A   5      12.269  12.382  -1.414  1.00  1.05           N  
ATOM     78  NH2 ARG A   5      10.291  11.833  -2.415  1.00  1.05           N  
ATOM     79  H   ARG A   5      10.798   5.186   0.705  1.00  1.05           H  
ATOM     80  HA  ARG A   5      11.573   6.625   2.232  1.00  1.05           H  
ATOM     81 1HB  ARG A   5      10.176   8.849   0.704  1.00  1.05           H  
ATOM     82 2HB  ARG A   5      11.297   9.026   2.018  1.00  1.05           H  
ATOM     83 1HG  ARG A   5      13.108   8.053   0.738  1.00  1.05           H  
ATOM     84 2HG  ARG A   5      12.017   7.776  -0.637  1.00  1.05           H  
ATOM     85 1HD  ARG A   5      12.581  10.467   0.568  1.00  1.05           H  
ATOM     86 2HD  ARG A   5      13.407   9.791  -0.856  1.00  1.05           H  
ATOM     87  HE  ARG A   5      10.647   9.613  -1.337  1.00  1.05           H  
ATOM     88 1HH1 ARG A   5      13.058  12.131  -0.836  1.00  1.05           H  
ATOM     89 2HH1 ARG A   5      12.208  13.310  -1.810  1.00  1.05           H  
ATOM     90 1HH2 ARG A   5       9.562  11.155  -2.599  1.00  1.05           H  
ATOM     91 2HH2 ARG A   5      10.231  12.760  -2.808  1.00  1.05           H  
ATOM     92  N   ASP A   6       8.497   6.392   2.638  1.00  1.00           N  
ATOM     93  CA  ASP A   6       7.479   6.362   3.670  1.00  1.00           C  
ATOM     94  C   ASP A   6       7.974   5.400   4.730  1.00  1.00           C  
ATOM     95  O   ASP A   6       8.981   4.721   4.525  1.00  1.00           O  
ATOM     96  CB  ASP A   6       6.133   5.920   3.105  1.00  1.00           C  
ATOM     97  CG  ASP A   6       4.883   6.347   3.951  1.00  1.00           C  
ATOM     98  OD1 ASP A   6       5.032   6.602   5.138  1.00  1.00           O  
ATOM     99  OD2 ASP A   6       3.803   6.408   3.393  1.00  1.00           O  
ATOM    100  H   ASP A   6       8.361   5.811   1.809  1.00  1.00           H  
ATOM    101  HA  ASP A   6       7.374   7.354   4.109  1.00  1.00           H  
ATOM    102 1HB  ASP A   6       6.020   6.317   2.096  1.00  1.00           H  
ATOM    103 2HB  ASP A   6       6.160   4.862   3.021  1.00  1.00           H  
ATOM    104  N   GLY A   7       7.296   5.346   5.861  1.00  0.98           N  
ATOM    105  CA  GLY A   7       7.752   4.482   6.945  1.00  0.98           C  
ATOM    106  C   GLY A   7       7.312   3.029   6.816  1.00  0.98           C  
ATOM    107  O   GLY A   7       6.303   2.725   6.182  1.00  0.98           O  
ATOM    108  H   GLY A   7       6.451   5.915   5.941  1.00  0.98           H  
ATOM    109 1HA  GLY A   7       8.840   4.526   7.000  1.00  0.98           H  
ATOM    110 2HA  GLY A   7       7.387   4.881   7.890  1.00  0.98           H  
ATOM    111  N   CYS A   8       8.018   2.161   7.536  1.00  0.98           N  
ATOM    112  CA  CYS A   8       7.705   0.738   7.627  1.00  0.98           C  
ATOM    113  C   CYS A   8       8.151   0.151   8.968  1.00  0.98           C  
ATOM    114  O   CYS A   8       8.785   0.830   9.777  1.00  0.98           O  
ATOM    115  CB  CYS A   8       8.331  -0.020   6.455  1.00  0.98           C  
ATOM    116  SG  CYS A   8      10.108   0.085   6.346  1.00  0.98           S  
ATOM    117  H   CYS A   8       8.850   2.514   7.992  1.00  0.98           H  
ATOM    118  HA  CYS A   8       6.624   0.621   7.552  1.00  0.98           H  
ATOM    119 1HB  CYS A   8       8.066  -1.071   6.521  1.00  0.98           H  
ATOM    120 2HB  CYS A   8       7.915   0.358   5.527  1.00  0.98           H  
ATOM    121  N   GLN A   9       7.769  -1.090   9.238  1.00  1.00           N  
ATOM    122  CA  GLN A   9       8.028  -1.689  10.543  1.00  1.00           C  
ATOM    123  C   GLN A   9       9.496  -2.052  10.824  1.00  1.00           C  
ATOM    124  O   GLN A   9      10.220  -2.482   9.931  1.00  1.00           O  
ATOM    125  CB  GLN A   9       7.107  -2.913  10.716  1.00  1.00           C  
ATOM    126  CG  GLN A   9       5.629  -2.529  10.887  1.00  1.00           C  
ATOM    127  CD  GLN A   9       4.693  -3.737  11.121  1.00  1.00           C  
ATOM    128  OE1 GLN A   9       4.479  -4.596  10.250  1.00  1.00           O  
ATOM    129  NE2 GLN A   9       4.124  -3.796  12.328  1.00  1.00           N  
ATOM    130  H   GLN A   9       7.270  -1.621   8.539  1.00  1.00           H  
ATOM    131  HA  GLN A   9       7.714  -0.945  11.268  1.00  1.00           H  
ATOM    132 1HB  GLN A   9       7.185  -3.545   9.826  1.00  1.00           H  
ATOM    133 2HB  GLN A   9       7.419  -3.531  11.554  1.00  1.00           H  
ATOM    134 1HG  GLN A   9       5.542  -1.862  11.746  1.00  1.00           H  
ATOM    135 2HG  GLN A   9       5.296  -2.013   9.987  1.00  1.00           H  
ATOM    136 1HE2 GLN A   9       3.507  -4.550  12.553  1.00  1.00           H  
ATOM    137 2HE2 GLN A   9       4.315  -3.087  13.008  1.00  1.00           H  
ATOM    138  N   PRO A  10       9.927  -1.992  12.105  1.00  1.04           N  
ATOM    139  CA  PRO A  10      11.266  -2.292  12.594  1.00  1.04           C  
ATOM    140  C   PRO A  10      11.705  -3.728  12.362  1.00  1.04           C  
ATOM    141  O   PRO A  10      12.889  -4.037  12.474  1.00  1.04           O  
ATOM    142  CB  PRO A  10      11.162  -2.002  14.090  1.00  1.04           C  
ATOM    143  CG  PRO A  10       9.704  -2.112  14.420  1.00  1.04           C  
ATOM    144  CD  PRO A  10       8.991  -1.601  13.202  1.00  1.04           C  
ATOM    145  HA  PRO A  10      11.974  -1.597  12.117  1.00  1.04           H  
ATOM    146 1HB  PRO A  10      11.759  -2.733  14.646  1.00  1.04           H  
ATOM    147 2HB  PRO A  10      11.591  -1.044  14.300  1.00  1.04           H  
ATOM    148 1HG  PRO A  10       9.447  -3.155  14.660  1.00  1.04           H  
ATOM    149 2HG  PRO A  10       9.480  -1.512  15.317  1.00  1.04           H  
ATOM    150 1HD  PRO A  10       8.034  -2.106  13.161  1.00  1.04           H  
ATOM    151 2HD  PRO A  10       8.884  -0.505  13.262  1.00  1.04           H  
ATOM    152  N   ASP A  11      10.767  -4.630  12.089  1.00  1.08           N  
ATOM    153  CA  ASP A  11      11.172  -6.003  11.844  1.00  1.08           C  
ATOM    154  C   ASP A  11      11.648  -6.222  10.402  1.00  1.08           C  
ATOM    155  O   ASP A  11      12.043  -7.331  10.039  1.00  1.08           O  
ATOM    156  CB  ASP A  11      10.014  -6.954  12.157  1.00  1.08           C  
ATOM    157  CG  ASP A  11       8.783  -6.774  11.253  1.00  1.08           C  
ATOM    158  OD1 ASP A  11       8.827  -5.960  10.348  1.00  1.08           O  
ATOM    159  OD2 ASP A  11       7.812  -7.458  11.485  1.00  1.08           O  
ATOM    160  H   ASP A  11       9.798  -4.372  12.028  1.00  1.08           H  
ATOM    161  HA  ASP A  11      11.999  -6.243  12.512  1.00  1.08           H  
ATOM    162 1HB  ASP A  11      10.362  -7.983  12.062  1.00  1.08           H  
ATOM    163 2HB  ASP A  11       9.705  -6.812  13.194  1.00  1.08           H  
ATOM    164  N   GLY A  12      11.642  -5.160   9.584  1.00  1.10           N  
ATOM    165  CA  GLY A  12      12.122  -5.240   8.212  1.00  1.10           C  
ATOM    166  C   GLY A  12      11.115  -5.844   7.232  1.00  1.10           C  
ATOM    167  O   GLY A  12      11.452  -6.086   6.068  1.00  1.10           O  
ATOM    168  H   GLY A  12      11.269  -4.268   9.910  1.00  1.10           H  
ATOM    169 1HA  GLY A  12      12.387  -4.236   7.876  1.00  1.10           H  
ATOM    170 2HA  GLY A  12      13.039  -5.823   8.191  1.00  1.10           H  
ATOM    171  N   SER A  13       9.892  -6.127   7.678  1.00  1.10           N  
ATOM    172  CA  SER A  13       8.943  -6.758   6.777  1.00  1.10           C  
ATOM    173  C   SER A  13       8.677  -5.957   5.518  1.00  1.10           C  
ATOM    174  O   SER A  13       8.276  -4.790   5.547  1.00  1.10           O  
ATOM    175  CB  SER A  13       7.628  -7.007   7.470  1.00  1.10           C  
ATOM    176  OG  SER A  13       6.673  -7.543   6.567  1.00  1.10           O  
ATOM    177  H   SER A  13       9.622  -5.935   8.651  1.00  1.10           H  
ATOM    178  HA  SER A  13       9.359  -7.722   6.481  1.00  1.10           H  
ATOM    179 1HB  SER A  13       7.785  -7.701   8.299  1.00  1.10           H  
ATOM    180 2HB  SER A  13       7.257  -6.077   7.901  1.00  1.10           H  
ATOM    181  HG  SER A  13       5.964  -7.885   7.130  1.00  1.10           H  
ATOM    182  N   GLN A  14       8.720  -6.658   4.398  1.00  1.07           N  
ATOM    183  CA  GLN A  14       8.483  -6.052   3.102  1.00  1.07           C  
ATOM    184  C   GLN A  14       6.995  -5.957   2.839  1.00  1.07           C  
ATOM    185  O   GLN A  14       6.563  -5.368   1.853  1.00  1.07           O  
ATOM    186  CB  GLN A  14       9.176  -6.863   2.014  1.00  1.07           C  
ATOM    187  CG  GLN A  14      10.684  -6.850   2.134  1.00  1.07           C  
ATOM    188  CD  GLN A  14      11.374  -7.728   1.105  1.00  1.07           C  
ATOM    189  OE1 GLN A  14      11.722  -8.873   1.420  1.00  1.07           O  
ATOM    190  NE2 GLN A  14      11.571  -7.235  -0.116  1.00  1.07           N  
ATOM    191  H   GLN A  14       9.001  -7.627   4.446  1.00  1.07           H  
ATOM    192  HA  GLN A  14       8.896  -5.042   3.106  1.00  1.07           H  
ATOM    193 1HB  GLN A  14       8.834  -7.897   2.051  1.00  1.07           H  
ATOM    194 2HB  GLN A  14       8.912  -6.458   1.034  1.00  1.07           H  
ATOM    195 1HG  GLN A  14      11.032  -5.848   2.022  1.00  1.07           H  
ATOM    196 2HG  GLN A  14      10.953  -7.218   3.128  1.00  1.07           H  
ATOM    197 1HE2 GLN A  14      12.017  -7.793  -0.811  1.00  1.07           H  
ATOM    198 2HE2 GLN A  14      11.265  -6.292  -0.383  1.00  1.07           H  
ATOM    199  N   GLY A  15       6.190  -6.486   3.768  1.00  1.05           N  
ATOM    200  CA  GLY A  15       4.747  -6.447   3.632  1.00  1.05           C  
ATOM    201  C   GLY A  15       4.243  -5.026   3.840  1.00  1.05           C  
ATOM    202  O   GLY A  15       3.082  -4.724   3.571  1.00  1.05           O  
ATOM    203  H   GLY A  15       6.576  -6.925   4.603  1.00  1.05           H  
ATOM    204 1HA  GLY A  15       4.460  -6.803   2.641  1.00  1.05           H  
ATOM    205 2HA  GLY A  15       4.293  -7.113   4.365  1.00  1.05           H  
ATOM    206  N   ASN A  16       5.130  -4.145   4.314  1.00  1.05           N  
ATOM    207  CA  ASN A  16       4.789  -2.758   4.522  1.00  1.05           C  
ATOM    208  C   ASN A  16       5.318  -1.854   3.418  1.00  1.05           C  
ATOM    209  O   ASN A  16       5.287  -0.641   3.582  1.00  1.05           O  
ATOM    210  CB  ASN A  16       5.323  -2.291   5.846  1.00  1.05           C  
ATOM    211  CG  ASN A  16       4.629  -2.904   6.995  1.00  1.05           C  
ATOM    212  OD1 ASN A  16       3.514  -2.500   7.346  1.00  1.05           O  
ATOM    213  ND2 ASN A  16       5.264  -3.868   7.592  1.00  1.05           N  
ATOM    214  H   ASN A  16       6.079  -4.444   4.543  1.00  1.05           H  
ATOM    215  HA  ASN A  16       3.703  -2.663   4.525  1.00  1.05           H  
ATOM    216 1HB  ASN A  16       6.382  -2.555   5.905  1.00  1.05           H  
ATOM    217 2HB  ASN A  16       5.249  -1.205   5.910  1.00  1.05           H  
ATOM    218 1HD2 ASN A  16       4.859  -4.332   8.401  1.00  1.05           H  
ATOM    219 2HD2 ASN A  16       6.165  -4.154   7.257  1.00  1.05           H  
ATOM    220  N   CYS A  17       5.801  -2.426   2.307  1.00  1.08           N  
ATOM    221  CA  CYS A  17       6.295  -1.624   1.191  1.00  1.08           C  
ATOM    222  C   CYS A  17       5.662  -2.072  -0.128  1.00  1.08           C  
ATOM    223  O   CYS A  17       5.492  -3.262  -0.370  1.00  1.08           O  
ATOM    224  CB  CYS A  17       7.821  -1.710   1.107  1.00  1.08           C  
ATOM    225  SG  CYS A  17       8.683  -1.061   2.584  1.00  1.08           S  
ATOM    226  H   CYS A  17       5.833  -3.439   2.227  1.00  1.08           H  
ATOM    227  HA  CYS A  17       6.030  -0.587   1.360  1.00  1.08           H  
ATOM    228 1HB  CYS A  17       8.118  -2.752   0.974  1.00  1.08           H  
ATOM    229 2HB  CYS A  17       8.174  -1.157   0.236  1.00  1.08           H  
ATOM    230  N   CYS A  18       5.327  -1.128  -1.018  1.00  1.12           N  
ATOM    231  CA  CYS A  18       4.730  -1.506  -2.312  1.00  1.12           C  
ATOM    232  C   CYS A  18       5.699  -2.305  -3.184  1.00  1.12           C  
ATOM    233  O   CYS A  18       5.299  -3.187  -3.945  1.00  1.12           O  
ATOM    234  CB  CYS A  18       4.334  -0.271  -3.098  1.00  1.12           C  
ATOM    235  SG  CYS A  18       3.241  -0.574  -4.572  1.00  1.12           S  
ATOM    236  H   CYS A  18       5.459  -0.136  -0.808  1.00  1.12           H  
ATOM    237  HA  CYS A  18       3.846  -2.113  -2.123  1.00  1.12           H  
ATOM    238 1HB  CYS A  18       3.886   0.435  -2.440  1.00  1.12           H  
ATOM    239 2HB  CYS A  18       5.245   0.202  -3.469  1.00  1.12           H  
ATOM    240  N   SER A  19       6.974  -1.951  -3.092  1.00  1.16           N  
ATOM    241  CA  SER A  19       8.030  -2.553  -3.886  1.00  1.16           C  
ATOM    242  C   SER A  19       9.353  -2.433  -3.144  1.00  1.16           C  
ATOM    243  O   SER A  19       9.428  -1.770  -2.111  1.00  1.16           O  
ATOM    244  CB  SER A  19       8.117  -1.875  -5.240  1.00  1.16           C  
ATOM    245  OG  SER A  19       8.566  -0.555  -5.114  1.00  1.16           O  
ATOM    246  H   SER A  19       7.216  -1.225  -2.436  1.00  1.16           H  
ATOM    247  HA  SER A  19       7.805  -3.611  -4.027  1.00  1.16           H  
ATOM    248 1HB  SER A  19       8.792  -2.432  -5.886  1.00  1.16           H  
ATOM    249 2HB  SER A  19       7.134  -1.882  -5.711  1.00  1.16           H  
ATOM    250  HG  SER A  19       9.429  -0.610  -4.689  1.00  1.16           H  
ATOM    251  N   GLY A  20      10.395  -3.073  -3.664  1.00  1.18           N  
ATOM    252  CA  GLY A  20      11.716  -3.014  -3.036  1.00  1.18           C  
ATOM    253  C   GLY A  20      11.689  -3.615  -1.635  1.00  1.18           C  
ATOM    254  O   GLY A  20      11.187  -4.733  -1.454  1.00  1.18           O  
ATOM    255  H   GLY A  20      10.275  -3.610  -4.509  1.00  1.18           H  
ATOM    256 1HA  GLY A  20      12.440  -3.546  -3.650  1.00  1.18           H  
ATOM    257 2HA  GLY A  20      12.046  -1.977  -2.981  1.00  1.18           H  
ATOM    258  N   TYR A  21      12.210  -2.883  -0.652  1.00  1.18           N  
ATOM    259  CA  TYR A  21      12.226  -3.405   0.711  1.00  1.18           C  
ATOM    260  C   TYR A  21      12.149  -2.360   1.822  1.00  1.18           C  
ATOM    261  O   TYR A  21      12.264  -1.154   1.605  1.00  1.18           O  
ATOM    262  CB  TYR A  21      13.467  -4.298   0.921  1.00  1.18           C  
ATOM    263  CG  TYR A  21      14.800  -3.587   0.837  1.00  1.18           C  
ATOM    264  CD1 TYR A  21      15.422  -3.118   1.990  1.00  1.18           C  
ATOM    265  CD2 TYR A  21      15.407  -3.412  -0.395  1.00  1.18           C  
ATOM    266  CE1 TYR A  21      16.646  -2.481   1.909  1.00  1.18           C  
ATOM    267  CE2 TYR A  21      16.629  -2.775  -0.478  1.00  1.18           C  
ATOM    268  CZ  TYR A  21      17.249  -2.310   0.666  1.00  1.18           C  
ATOM    269  OH  TYR A  21      18.473  -1.679   0.576  1.00  1.18           O  
ATOM    270  H   TYR A  21      12.610  -1.970  -0.884  1.00  1.18           H  
ATOM    271  HA  TYR A  21      11.341  -4.025   0.820  1.00  1.18           H  
ATOM    272 1HB  TYR A  21      13.406  -4.776   1.900  1.00  1.18           H  
ATOM    273 2HB  TYR A  21      13.466  -5.090   0.178  1.00  1.18           H  
ATOM    274  HD1 TYR A  21      14.948  -3.259   2.955  1.00  1.18           H  
ATOM    275  HD2 TYR A  21      14.920  -3.778  -1.299  1.00  1.18           H  
ATOM    276  HE1 TYR A  21      17.134  -2.118   2.811  1.00  1.18           H  
ATOM    277  HE2 TYR A  21      17.104  -2.638  -1.449  1.00  1.18           H  
ATOM    278  HH  TYR A  21      18.732  -1.362   1.444  1.00  1.18           H  
ATOM    279  N   CYS A  22      11.907  -2.854   3.035  1.00  1.17           N  
ATOM    280  CA  CYS A  22      11.877  -2.027   4.238  1.00  1.17           C  
ATOM    281  C   CYS A  22      13.271  -1.944   4.840  1.00  1.17           C  
ATOM    282  O   CYS A  22      13.852  -2.961   5.224  1.00  1.17           O  
ATOM    283  CB  CYS A  22      10.903  -2.612   5.258  1.00  1.17           C  
ATOM    284  SG  CYS A  22      10.820  -1.748   6.828  1.00  1.17           S  
ATOM    285  H   CYS A  22      11.780  -3.850   3.141  1.00  1.17           H  
ATOM    286  HA  CYS A  22      11.553  -1.023   3.965  1.00  1.17           H  
ATOM    287 1HB  CYS A  22       9.900  -2.635   4.837  1.00  1.17           H  
ATOM    288 2HB  CYS A  22      11.179  -3.633   5.455  1.00  1.17           H  
ATOM    289  N   HIS A  23      13.830  -0.749   4.880  1.00  1.16           N  
ATOM    290  CA  HIS A  23      15.191  -0.551   5.346  1.00  1.16           C  
ATOM    291  C   HIS A  23      15.256   0.024   6.748  1.00  1.16           C  
ATOM    292  O   HIS A  23      14.765   1.126   7.008  1.00  1.16           O  
ATOM    293  CB  HIS A  23      15.945   0.386   4.394  1.00  1.16           C  
ATOM    294  CG  HIS A  23      17.386   0.630   4.777  1.00  1.16           C  
ATOM    295  ND1 HIS A  23      18.069   1.775   4.408  1.00  1.16           N  
ATOM    296  CD2 HIS A  23      18.266  -0.116   5.489  1.00  1.16           C  
ATOM    297  CE1 HIS A  23      19.301   1.723   4.887  1.00  1.16           C  
ATOM    298  NE2 HIS A  23      19.444   0.587   5.544  1.00  1.16           N  
ATOM    299  H   HIS A  23      13.305   0.058   4.556  1.00  1.16           H  
ATOM    300  HA  HIS A  23      15.710  -1.507   5.357  1.00  1.16           H  
ATOM    301 1HB  HIS A  23      15.918  -0.022   3.385  1.00  1.16           H  
ATOM    302 2HB  HIS A  23      15.432   1.347   4.361  1.00  1.16           H  
ATOM    303  HD2 HIS A  23      18.078  -1.088   5.942  1.00  1.16           H  
ATOM    304  HE1 HIS A  23      20.068   2.487   4.761  1.00  1.16           H  
ATOM    305  HE2 HIS A  23      20.280   0.277   6.018  1.00  1.16           H  
ATOM    306  N   LYS A  24      15.826  -0.741   7.672  1.00  1.17           N  
ATOM    307  CA  LYS A  24      15.957  -0.263   9.037  1.00  1.17           C  
ATOM    308  C   LYS A  24      17.350   0.297   9.271  1.00  1.17           C  
ATOM    309  O   LYS A  24      18.347  -0.406   9.105  1.00  1.17           O  
ATOM    310  CB  LYS A  24      15.721  -1.370  10.050  1.00  1.17           C  
ATOM    311  CG  LYS A  24      15.742  -0.872  11.484  1.00  1.17           C  
ATOM    312  CD  LYS A  24      15.581  -1.998  12.446  1.00  1.17           C  
ATOM    313  CE  LYS A  24      15.451  -1.502  13.855  1.00  1.17           C  
ATOM    314  NZ  LYS A  24      15.435  -2.617  14.836  1.00  1.17           N  
ATOM    315  H   LYS A  24      16.188  -1.650   7.419  1.00  1.17           H  
ATOM    316  HA  LYS A  24      15.239   0.537   9.211  1.00  1.17           H  
ATOM    317 1HB  LYS A  24      14.747  -1.837   9.870  1.00  1.17           H  
ATOM    318 2HB  LYS A  24      16.485  -2.140   9.945  1.00  1.17           H  
ATOM    319 1HG  LYS A  24      16.693  -0.377  11.686  1.00  1.17           H  
ATOM    320 2HG  LYS A  24      14.940  -0.144  11.636  1.00  1.17           H  
ATOM    321 1HD  LYS A  24      14.703  -2.552  12.179  1.00  1.17           H  
ATOM    322 2HD  LYS A  24      16.441  -2.660  12.383  1.00  1.17           H  
ATOM    323 1HE  LYS A  24      16.280  -0.832  14.084  1.00  1.17           H  
ATOM    324 2HE  LYS A  24      14.512  -0.948  13.939  1.00  1.17           H  
ATOM    325 1HZ  LYS A  24      15.332  -2.230  15.765  1.00  1.17           H  
ATOM    326 2HZ  LYS A  24      14.667  -3.251  14.636  1.00  1.17           H  
ATOM    327 3HZ  LYS A  24      16.302  -3.124  14.775  1.00  1.17           H  
ATOM    328  N   GLU A  25      17.414   1.556   9.652  1.00  1.19           N  
ATOM    329  CA  GLU A  25      18.677   2.199   9.960  1.00  1.19           C  
ATOM    330  C   GLU A  25      19.007   1.878  11.435  1.00  1.19           C  
ATOM    331  O   GLU A  25      18.094   1.866  12.262  1.00  1.19           O  
ATOM    332  CB  GLU A  25      18.584   3.702   9.655  1.00  1.19           C  
ATOM    333  CG  GLU A  25      19.854   4.515   9.959  1.00  1.19           C  
ATOM    334  CD  GLU A  25      19.767   5.996   9.559  1.00  1.19           C  
ATOM    335  OE1 GLU A  25      19.465   6.839  10.392  1.00  1.19           O  
ATOM    336  OE2 GLU A  25      20.015   6.274   8.409  1.00  1.19           O  
ATOM    337  H   GLU A  25      16.556   2.083   9.744  1.00  1.19           H  
ATOM    338  HA  GLU A  25      19.426   1.791   9.294  1.00  1.19           H  
ATOM    339 1HB  GLU A  25      18.392   3.821   8.588  1.00  1.19           H  
ATOM    340 2HB  GLU A  25      17.742   4.130  10.160  1.00  1.19           H  
ATOM    341 1HG  GLU A  25      20.067   4.448  11.028  1.00  1.19           H  
ATOM    342 2HG  GLU A  25      20.682   4.068   9.422  1.00  1.19           H  
ATOM    343  N   PRO A  26      20.246   1.518  11.798  1.00  1.22           N  
ATOM    344  CA  PRO A  26      20.631   1.230  13.165  1.00  1.22           C  
ATOM    345  C   PRO A  26      20.255   2.375  14.089  1.00  1.22           C  
ATOM    346  O   PRO A  26      20.425   3.542  13.749  1.00  1.22           O  
ATOM    347  CB  PRO A  26      22.150   1.072  13.050  1.00  1.22           C  
ATOM    348  CG  PRO A  26      22.365   0.574  11.637  1.00  1.22           C  
ATOM    349  CD  PRO A  26      21.326   1.302  10.805  1.00  1.22           C  
ATOM    350  HA  PRO A  26      20.154   0.294  13.485  1.00  1.22           H  
ATOM    351 1HB  PRO A  26      22.644   2.035  13.248  1.00  1.22           H  
ATOM    352 2HB  PRO A  26      22.511   0.365  13.811  1.00  1.22           H  
ATOM    353 1HG  PRO A  26      23.397   0.786  11.313  1.00  1.22           H  
ATOM    354 2HG  PRO A  26      22.239  -0.518  11.597  1.00  1.22           H  
ATOM    355 1HD  PRO A  26      21.720   2.250  10.426  1.00  1.22           H  
ATOM    356 2HD  PRO A  26      21.015   0.611  10.009  1.00  1.22           H  
ATOM    357  N   GLY A  27      19.749   2.024  15.268  1.00  1.23           N  
ATOM    358  CA  GLY A  27      19.314   3.000  16.265  1.00  1.23           C  
ATOM    359  C   GLY A  27      17.818   3.329  16.168  1.00  1.23           C  
ATOM    360  O   GLY A  27      17.261   3.963  17.064  1.00  1.23           O  
ATOM    361  H   GLY A  27      19.648   1.042  15.484  1.00  1.23           H  
ATOM    362 1HA  GLY A  27      19.534   2.616  17.261  1.00  1.23           H  
ATOM    363 2HA  GLY A  27      19.892   3.916  16.147  1.00  1.23           H  
ATOM    364  N   TRP A  28      17.166   2.873  15.101  1.00  1.19           N  
ATOM    365  CA  TRP A  28      15.744   3.126  14.888  1.00  1.19           C  
ATOM    366  C   TRP A  28      14.786   2.072  15.414  1.00  1.19           C  
ATOM    367  O   TRP A  28      15.148   0.921  15.670  1.00  1.19           O  
ATOM    368  CB  TRP A  28      15.461   3.336  13.420  1.00  1.19           C  
ATOM    369  CG  TRP A  28      15.963   4.608  12.922  1.00  1.19           C  
ATOM    370  CD1 TRP A  28      17.243   4.946  12.644  1.00  1.19           C  
ATOM    371  CD2 TRP A  28      15.161   5.751  12.595  1.00  1.19           C  
ATOM    372  NE1 TRP A  28      17.297   6.215  12.159  1.00  1.19           N  
ATOM    373  CE2 TRP A  28      16.031   6.732  12.127  1.00  1.19           C  
ATOM    374  CE3 TRP A  28      13.786   6.017  12.657  1.00  1.19           C  
ATOM    375  CZ2 TRP A  28      15.583   7.973  11.716  1.00  1.19           C  
ATOM    376  CZ3 TRP A  28      13.333   7.261  12.254  1.00  1.19           C  
ATOM    377  CH2 TRP A  28      14.212   8.220  11.795  1.00  1.19           C  
ATOM    378  H   TRP A  28      17.675   2.376  14.366  1.00  1.19           H  
ATOM    379  HA  TRP A  28      15.505   4.059  15.396  1.00  1.19           H  
ATOM    380 1HB  TRP A  28      15.862   2.523  12.831  1.00  1.19           H  
ATOM    381 2HB  TRP A  28      14.403   3.340  13.274  1.00  1.19           H  
ATOM    382  HD1 TRP A  28      18.106   4.298  12.770  1.00  1.19           H  
ATOM    383  HE1 TRP A  28      18.163   6.686  11.846  1.00  1.19           H  
ATOM    384  HE3 TRP A  28      13.089   5.256  13.014  1.00  1.19           H  
ATOM    385  HZ2 TRP A  28      16.265   8.740  11.346  1.00  1.19           H  
ATOM    386  HZ3 TRP A  28      12.263   7.462  12.307  1.00  1.19           H  
ATOM    387  HH2 TRP A  28      13.825   9.191  11.484  1.00  1.19           H  
ATOM    388  N   VAL A  29      13.540   2.516  15.575  1.00  1.11           N  
ATOM    389  CA  VAL A  29      12.405   1.700  15.987  1.00  1.11           C  
ATOM    390  C   VAL A  29      11.412   1.548  14.839  1.00  1.11           C  
ATOM    391  O   VAL A  29      10.289   1.075  15.018  1.00  1.11           O  
ATOM    392  CB  VAL A  29      11.697   2.367  17.156  1.00  1.11           C  
ATOM    393  CG1 VAL A  29      12.638   2.465  18.345  1.00  1.11           C  
ATOM    394  CG2 VAL A  29      11.234   3.751  16.712  1.00  1.11           C  
ATOM    395  H   VAL A  29      13.363   3.492  15.384  1.00  1.11           H  
ATOM    396  HA  VAL A  29      12.763   0.715  16.284  1.00  1.11           H  
ATOM    397  HB  VAL A  29      10.839   1.764  17.454  1.00  1.11           H  
ATOM    398 1HG1 VAL A  29      12.122   2.940  19.179  1.00  1.11           H  
ATOM    399 2HG1 VAL A  29      12.958   1.465  18.638  1.00  1.11           H  
ATOM    400 3HG1 VAL A  29      13.511   3.060  18.074  1.00  1.11           H  
ATOM    401 1HG2 VAL A  29      10.718   4.246  17.534  1.00  1.11           H  
ATOM    402 2HG2 VAL A  29      12.099   4.345  16.415  1.00  1.11           H  
ATOM    403 3HG2 VAL A  29      10.555   3.652  15.864  1.00  1.11           H  
ATOM    404  N   ALA A  30      11.829   1.998  13.668  1.00  1.03           N  
ATOM    405  CA  ALA A  30      11.044   1.926  12.443  1.00  1.03           C  
ATOM    406  C   ALA A  30      11.979   2.068  11.257  1.00  1.03           C  
ATOM    407  O   ALA A  30      13.067   2.625  11.393  1.00  1.03           O  
ATOM    408  CB  ALA A  30       9.979   3.001  12.421  1.00  1.03           C  
ATOM    409  H   ALA A  30      12.757   2.379  13.618  1.00  1.03           H  
ATOM    410  HA  ALA A  30      10.570   0.950  12.384  1.00  1.03           H  
ATOM    411 1HB  ALA A  30       9.407   2.917  11.493  1.00  1.03           H  
ATOM    412 2HB  ALA A  30       9.311   2.872  13.272  1.00  1.03           H  
ATOM    413 3HB  ALA A  30      10.450   3.980  12.471  1.00  1.03           H  
ATOM    414  N   GLY A  31      11.577   1.574  10.101  1.00  0.96           N  
ATOM    415  CA  GLY A  31      12.392   1.735   8.905  1.00  0.96           C  
ATOM    416  C   GLY A  31      11.693   2.576   7.858  1.00  0.96           C  
ATOM    417  O   GLY A  31      10.646   3.180   8.128  1.00  0.96           O  
ATOM    418  H   GLY A  31      10.666   1.122  10.030  1.00  0.96           H  
ATOM    419 1HA  GLY A  31      13.348   2.191   9.158  1.00  0.96           H  
ATOM    420 2HA  GLY A  31      12.608   0.752   8.486  1.00  0.96           H  
ATOM    421  N   TYR A  32      12.281   2.601   6.661  1.00  0.93           N  
ATOM    422  CA  TYR A  32      11.725   3.325   5.522  1.00  0.93           C  
ATOM    423  C   TYR A  32      11.717   2.472   4.259  1.00  0.93           C  
ATOM    424  O   TYR A  32      12.597   1.636   4.050  1.00  0.93           O  
ATOM    425  CB  TYR A  32      12.463   4.638   5.282  1.00  0.93           C  
ATOM    426  CG  TYR A  32      12.313   5.614   6.421  1.00  0.93           C  
ATOM    427  CD1 TYR A  32      13.184   5.608   7.511  1.00  0.93           C  
ATOM    428  CD2 TYR A  32      11.272   6.511   6.377  1.00  0.93           C  
ATOM    429  CE1 TYR A  32      12.995   6.513   8.538  1.00  0.93           C  
ATOM    430  CE2 TYR A  32      11.080   7.407   7.388  1.00  0.93           C  
ATOM    431  CZ  TYR A  32      11.931   7.420   8.467  1.00  0.93           C  
ATOM    432  OH  TYR A  32      11.727   8.327   9.474  1.00  0.93           O  
ATOM    433  H   TYR A  32      13.155   2.088   6.561  1.00  0.93           H  
ATOM    434  HA  TYR A  32      10.689   3.558   5.750  1.00  0.93           H  
ATOM    435 1HB  TYR A  32      13.524   4.443   5.128  1.00  0.93           H  
ATOM    436 2HB  TYR A  32      12.072   5.107   4.377  1.00  0.93           H  
ATOM    437  HD1 TYR A  32      14.007   4.894   7.555  1.00  0.93           H  
ATOM    438  HD2 TYR A  32      10.599   6.502   5.531  1.00  0.93           H  
ATOM    439  HE1 TYR A  32      13.670   6.516   9.390  1.00  0.93           H  
ATOM    440  HE2 TYR A  32      10.250   8.111   7.335  1.00  0.93           H  
ATOM    441  HH  TYR A  32      12.409   8.221  10.136  1.00  0.93           H  
ATOM    442  N   CYS A  33      10.728   2.681   3.407  1.00  0.93           N  
ATOM    443  CA  CYS A  33      10.669   1.898   2.174  1.00  0.93           C  
ATOM    444  C   CYS A  33      11.544   2.445   1.056  1.00  0.93           C  
ATOM    445  O   CYS A  33      11.620   3.657   0.858  1.00  0.93           O  
ATOM    446  CB  CYS A  33       9.235   1.816   1.659  1.00  0.93           C  
ATOM    447  SG  CYS A  33       8.120   0.926   2.743  1.00  0.93           S  
ATOM    448  H   CYS A  33      10.018   3.381   3.635  1.00  0.93           H  
ATOM    449  HA  CYS A  33      11.008   0.889   2.401  1.00  0.93           H  
ATOM    450 1HB  CYS A  33       8.836   2.828   1.530  1.00  0.93           H  
ATOM    451 2HB  CYS A  33       9.223   1.332   0.682  1.00  0.93           H  
ATOM    452  N   ARG A  34      12.148   1.530   0.297  1.00  0.96           N  
ATOM    453  CA  ARG A  34      12.917   1.799  -0.928  1.00  0.96           C  
ATOM    454  C   ARG A  34      13.823   0.621  -1.242  1.00  0.96           C  
ATOM    455  O   ARG A  34      13.360  -0.398  -1.754  1.00  0.96           O  
ATOM    456  OXT ARG A  34      14.938   0.590  -0.732  1.00  0.96           O  
ATOM    457  CB  ARG A  34      13.766   3.075  -0.864  1.00  0.96           C  
ATOM    458  CG  ARG A  34      14.556   3.375  -2.128  1.00  0.96           C  
ATOM    459  CD  ARG A  34      15.251   4.693  -2.032  1.00  0.96           C  
ATOM    460  NE  ARG A  34      16.009   5.003  -3.238  1.00  0.96           N  
ATOM    461  CZ  ARG A  34      16.738   6.124  -3.418  1.00  0.96           C  
ATOM    462  NH1 ARG A  34      16.801   7.030  -2.466  1.00  0.96           N  
ATOM    463  NH2 ARG A  34      17.390   6.313  -4.552  1.00  0.96           N  
ATOM    464  H   ARG A  34      12.068   0.557   0.602  1.00  0.96           H  
ATOM    465  HA  ARG A  34      12.215   1.912  -1.753  1.00  0.96           H  
ATOM    466 1HB  ARG A  34      13.152   3.954  -0.780  1.00  0.96           H  
ATOM    467 2HB  ARG A  34      14.442   3.047  -0.011  1.00  0.96           H  
ATOM    468 1HG  ARG A  34      15.303   2.599  -2.287  1.00  0.96           H  
ATOM    469 2HG  ARG A  34      13.873   3.407  -2.981  1.00  0.96           H  
ATOM    470 1HD  ARG A  34      14.511   5.480  -1.881  1.00  0.96           H  
ATOM    471 2HD  ARG A  34      15.940   4.678  -1.189  1.00  0.96           H  
ATOM    472  HE  ARG A  34      15.987   4.331  -3.993  1.00  0.96           H  
ATOM    473 1HH1 ARG A  34      16.304   6.886  -1.599  1.00  0.96           H  
ATOM    474 2HH1 ARG A  34      17.348   7.868  -2.602  1.00  0.96           H  
ATOM    475 1HH2 ARG A  34      17.344   5.617  -5.283  1.00  0.96           H  
ATOM    476 2HH2 ARG A  34      17.936   7.152  -4.686  1.00  0.96           H  
ENDMDL

REMARK ID 638871 DOMAINID 632504 MODEL 2 Alo-2 AMPs
MODEL     2
ATOM      1  N   CYS A   1      -2.531   1.144  -1.408  1.00  1.75           N  
ATOM      2  CA  CYS A   1      -1.107   1.361  -1.634  1.00  1.75           C  
ATOM      3  C   CYS A   1      -0.606   2.741  -1.253  1.00  1.75           C  
ATOM      4  O   CYS A   1      -1.243   3.758  -1.526  1.00  1.75           O  
ATOM      5  CB  CYS A   1      -0.739   1.103  -3.093  1.00  1.75           C  
ATOM      6  SG  CYS A   1      -0.631  -0.646  -3.529  1.00  1.75           S  
ATOM      7 1H   CYS A   1      -2.719   0.153  -1.375  1.00  1.75           H  
ATOM      8 2H   CYS A   1      -2.800   1.567  -0.530  1.00  1.75           H  
ATOM      9 3H   CYS A   1      -3.057   1.564  -2.159  1.00  1.75           H  
ATOM     10  HA  CYS A   1      -0.567   0.634  -1.026  1.00  1.75           H  
ATOM     11 1HB  CYS A   1      -1.498   1.554  -3.733  1.00  1.75           H  
ATOM     12 2HB  CYS A   1       0.202   1.592  -3.333  1.00  1.75           H  
ATOM     13  N   ILE A   2       0.583   2.729  -0.669  1.00  1.56           N  
ATOM     14  CA  ILE A   2       1.348   3.911  -0.316  1.00  1.56           C  
ATOM     15  C   ILE A   2       2.406   4.104  -1.401  1.00  1.56           C  
ATOM     16  O   ILE A   2       3.210   3.204  -1.673  1.00  1.56           O  
ATOM     17  CB  ILE A   2       1.977   3.743   1.068  1.00  1.56           C  
ATOM     18  CG1 ILE A   2       0.885   3.442   2.089  1.00  1.56           C  
ATOM     19  CG2 ILE A   2       2.763   4.947   1.449  1.00  1.56           C  
ATOM     20  CD1 ILE A   2      -0.173   4.520   2.160  1.00  1.56           C  
ATOM     21  H   ILE A   2       1.001   1.833  -0.461  1.00  1.56           H  
ATOM     22  HA  ILE A   2       0.693   4.784  -0.306  1.00  1.56           H  
ATOM     23  HB  ILE A   2       2.624   2.898   1.048  1.00  1.56           H  
ATOM     24 1HG1 ILE A   2       0.413   2.496   1.838  1.00  1.56           H  
ATOM     25 2HG1 ILE A   2       1.348   3.346   3.077  1.00  1.56           H  
ATOM     26 1HG2 ILE A   2       3.220   4.798   2.430  1.00  1.56           H  
ATOM     27 2HG2 ILE A   2       3.545   5.109   0.709  1.00  1.56           H  
ATOM     28 3HG2 ILE A   2       2.102   5.807   1.486  1.00  1.56           H  
ATOM     29 1HD1 ILE A   2      -0.916   4.253   2.908  1.00  1.56           H  
ATOM     30 2HD1 ILE A   2       0.298   5.470   2.432  1.00  1.56           H  
ATOM     31 3HD1 ILE A   2      -0.657   4.624   1.189  1.00  1.56           H  
ATOM     32  N   LYS A   3       2.355   5.258  -2.056  1.00  1.39           N  
ATOM     33  CA  LYS A   3       3.195   5.561  -3.216  1.00  1.39           C  
ATOM     34  C   LYS A   3       4.529   6.196  -2.865  1.00  1.39           C  
ATOM     35  O   LYS A   3       4.734   6.667  -1.745  1.00  1.39           O  
ATOM     36  CB  LYS A   3       2.432   6.479  -4.174  1.00  1.39           C  
ATOM     37  CG  LYS A   3       1.182   5.852  -4.781  1.00  1.39           C  
ATOM     38  CD  LYS A   3       0.489   6.816  -5.737  1.00  1.39           C  
ATOM     39  CE  LYS A   3      -0.758   6.193  -6.350  1.00  1.39           C  
ATOM     40  NZ  LYS A   3      -1.451   7.137  -7.271  1.00  1.39           N  
ATOM     41  H   LYS A   3       1.683   5.951  -1.748  1.00  1.39           H  
ATOM     42  HA  LYS A   3       3.405   4.624  -3.732  1.00  1.39           H  
ATOM     43 1HB  LYS A   3       2.136   7.386  -3.645  1.00  1.39           H  
ATOM     44 2HB  LYS A   3       3.090   6.782  -4.990  1.00  1.39           H  
ATOM     45 1HG  LYS A   3       1.455   4.945  -5.322  1.00  1.39           H  
ATOM     46 2HG  LYS A   3       0.488   5.582  -3.982  1.00  1.39           H  
ATOM     47 1HD  LYS A   3       0.204   7.720  -5.198  1.00  1.39           H  
ATOM     48 2HD  LYS A   3       1.175   7.093  -6.537  1.00  1.39           H  
ATOM     49 1HE  LYS A   3      -0.474   5.302  -6.906  1.00  1.39           H  
ATOM     50 2HE  LYS A   3      -1.445   5.909  -5.552  1.00  1.39           H  
ATOM     51 1HZ  LYS A   3      -2.270   6.691  -7.659  1.00  1.39           H  
ATOM     52 2HZ  LYS A   3      -1.727   7.964  -6.761  1.00  1.39           H  
ATOM     53 3HZ  LYS A   3      -0.824   7.398  -8.019  1.00  1.39           H  
ATOM     54  N   ASN A   4       5.438   6.209  -3.833  1.00  1.25           N  
ATOM     55  CA  ASN A   4       6.736   6.820  -3.621  1.00  1.25           C  
ATOM     56  C   ASN A   4       6.583   8.261  -3.164  1.00  1.25           C  
ATOM     57  O   ASN A   4       5.753   9.012  -3.683  1.00  1.25           O  
ATOM     58  CB  ASN A   4       7.598   6.738  -4.866  1.00  1.25           C  
ATOM     59  CG  ASN A   4       8.075   5.326  -5.156  1.00  1.25           C  
ATOM     60  OD1 ASN A   4       8.133   4.460  -4.271  1.00  1.25           O  
ATOM     61  ND2 ASN A   4       8.424   5.087  -6.396  1.00  1.25           N  
ATOM     62  H   ASN A   4       5.222   5.794  -4.728  1.00  1.25           H  
ATOM     63  HA  ASN A   4       7.243   6.281  -2.823  1.00  1.25           H  
ATOM     64 1HB  ASN A   4       7.040   7.111  -5.724  1.00  1.25           H  
ATOM     65 2HB  ASN A   4       8.470   7.380  -4.736  1.00  1.25           H  
ATOM     66 1HD2 ASN A   4       8.753   4.178  -6.656  1.00  1.25           H  
ATOM     67 2HD2 ASN A   4       8.364   5.812  -7.082  1.00  1.25           H  
ATOM     68  N   ARG A   5       7.407   8.612  -2.183  1.00  1.15           N  
ATOM     69  CA  ARG A   5       7.516   9.894  -1.499  1.00  1.15           C  
ATOM     70  C   ARG A   5       6.381  10.147  -0.510  1.00  1.15           C  
ATOM     71  O   ARG A   5       6.353  11.193   0.144  1.00  1.15           O  
ATOM     72  CB  ARG A   5       7.586  11.038  -2.491  1.00  1.15           C  
ATOM     73  CG  ARG A   5       8.780  10.989  -3.443  1.00  1.15           C  
ATOM     74  CD  ARG A   5       8.807  12.170  -4.338  1.00  1.15           C  
ATOM     75  NE  ARG A   5       7.675  12.165  -5.256  1.00  1.15           N  
ATOM     76  CZ  ARG A   5       7.358  13.172  -6.094  1.00  1.15           C  
ATOM     77  NH1 ARG A   5       8.097  14.260  -6.129  1.00  1.15           N  
ATOM     78  NH2 ARG A   5       6.303  13.065  -6.883  1.00  1.15           N  
ATOM     79  H   ARG A   5       8.034   7.896  -1.853  1.00  1.15           H  
ATOM     80  HA  ARG A   5       8.451   9.887  -0.938  1.00  1.15           H  
ATOM     81 1HB  ARG A   5       6.676  11.116  -3.072  1.00  1.15           H  
ATOM     82 2HB  ARG A   5       7.677  11.969  -1.934  1.00  1.15           H  
ATOM     83 1HG  ARG A   5       9.705  10.967  -2.865  1.00  1.15           H  
ATOM     84 2HG  ARG A   5       8.720  10.095  -4.062  1.00  1.15           H  
ATOM     85 1HD  ARG A   5       8.761  13.080  -3.743  1.00  1.15           H  
ATOM     86 2HD  ARG A   5       9.725  12.164  -4.926  1.00  1.15           H  
ATOM     87  HE  ARG A   5       7.075  11.346  -5.258  1.00  1.15           H  
ATOM     88 1HH1 ARG A   5       8.904  14.343  -5.526  1.00  1.15           H  
ATOM     89 2HH1 ARG A   5       7.858  15.013  -6.757  1.00  1.15           H  
ATOM     90 1HH2 ARG A   5       5.735  12.227  -6.854  1.00  1.15           H  
ATOM     91 2HH2 ARG A   5       6.063  13.818  -7.511  1.00  1.15           H  
ATOM     92  N   ASP A   6       5.476   9.179  -0.354  1.00  1.08           N  
ATOM     93  CA  ASP A   6       4.445   9.270   0.661  1.00  1.08           C  
ATOM     94  C   ASP A   6       5.095   8.843   1.961  1.00  1.08           C  
ATOM     95  O   ASP A   6       6.234   8.376   1.956  1.00  1.08           O  
ATOM     96  CB  ASP A   6       3.252   8.385   0.312  1.00  1.08           C  
ATOM     97  CG  ASP A   6       1.906   8.757   1.021  1.00  1.08           C  
ATOM     98  OD1 ASP A   6       1.937   9.395   2.062  1.00  1.08           O  
ATOM     99  OD2 ASP A   6       0.868   8.385   0.506  1.00  1.08           O  
ATOM    100  H   ASP A   6       5.493   8.344  -0.941  1.00  1.08           H  
ATOM    101  HA  ASP A   6       4.111  10.303   0.752  1.00  1.08           H  
ATOM    102 1HB  ASP A   6       3.092   8.425  -0.767  1.00  1.08           H  
ATOM    103 2HB  ASP A   6       3.517   7.382   0.543  1.00  1.08           H  
ATOM    104  N   GLY A   7       4.398   9.010   3.070  1.00  1.04           N  
ATOM    105  CA  GLY A   7       4.996   8.696   4.364  1.00  1.04           C  
ATOM    106  C   GLY A   7       4.962   7.226   4.763  1.00  1.04           C  
ATOM    107  O   GLY A   7       4.122   6.454   4.302  1.00  1.04           O  
ATOM    108  H   GLY A   7       3.442   9.362   2.988  1.00  1.04           H  
ATOM    109 1HA  GLY A   7       6.029   9.043   4.367  1.00  1.04           H  
ATOM    110 2HA  GLY A   7       4.485   9.277   5.131  1.00  1.04           H  
ATOM    111  N   CYS A   8       5.830   6.881   5.712  1.00  1.02           N  
ATOM    112  CA  CYS A   8       5.879   5.547   6.307  1.00  1.02           C  
ATOM    113  C   CYS A   8       6.411   5.600   7.740  1.00  1.02           C  
ATOM    114  O   CYS A   8       6.831   6.652   8.220  1.00  1.02           O  
ATOM    115  CB  CYS A   8       6.723   4.603   5.450  1.00  1.02           C  
ATOM    116  SG  CYS A   8       8.436   5.062   5.293  1.00  1.02           S  
ATOM    117  H   CYS A   8       6.512   7.578   5.991  1.00  1.02           H  
ATOM    118  HA  CYS A   8       4.864   5.148   6.335  1.00  1.02           H  
ATOM    119 1HB  CYS A   8       6.684   3.600   5.867  1.00  1.02           H  
ATOM    120 2HB  CYS A   8       6.298   4.552   4.448  1.00  1.02           H  
ATOM    121  N   GLN A   9       6.354   4.481   8.449  1.00  1.01           N  
ATOM    122  CA  GLN A   9       6.737   4.461   9.857  1.00  1.01           C  
ATOM    123  C   GLN A   9       8.246   4.610  10.119  1.00  1.01           C  
ATOM    124  O   GLN A   9       9.069   4.088   9.371  1.00  1.01           O  
ATOM    125  CB  GLN A   9       6.173   3.185  10.510  1.00  1.01           C  
ATOM    126  CG  GLN A   9       4.643   3.211  10.662  1.00  1.01           C  
ATOM    127  CD  GLN A   9       4.062   1.961  11.368  1.00  1.01           C  
ATOM    128  OE1 GLN A   9       4.099   0.829  10.856  1.00  1.01           O  
ATOM    129  NE2 GLN A   9       3.512   2.178  12.566  1.00  1.01           N  
ATOM    130  H   GLN A   9       6.021   3.631   8.013  1.00  1.01           H  
ATOM    131  HA  GLN A   9       6.223   5.305  10.309  1.00  1.01           H  
ATOM    132 1HB  GLN A   9       6.426   2.326   9.884  1.00  1.01           H  
ATOM    133 2HB  GLN A   9       6.628   2.997  11.479  1.00  1.01           H  
ATOM    134 1HG  GLN A   9       4.372   4.086  11.252  1.00  1.01           H  
ATOM    135 2HG  GLN A   9       4.195   3.282   9.672  1.00  1.01           H  
ATOM    136 1HE2 GLN A   9       3.117   1.415  13.081  1.00  1.01           H  
ATOM    137 2HE2 GLN A   9       3.495   3.101  12.952  1.00  1.01           H  
ATOM    138  N   PRO A  10       8.634   5.232  11.256  1.00  1.02           N  
ATOM    139  CA  PRO A  10      10.001   5.488  11.690  1.00  1.02           C  
ATOM    140  C   PRO A  10      10.824   4.231  11.917  1.00  1.02           C  
ATOM    141  O   PRO A  10      12.048   4.300  11.997  1.00  1.02           O  
ATOM    142  CB  PRO A  10       9.811   6.251  13.002  1.00  1.02           C  
ATOM    143  CG  PRO A  10       8.440   5.876  13.489  1.00  1.02           C  
ATOM    144  CD  PRO A  10       7.616   5.714  12.242  1.00  1.02           C  
ATOM    145  HA  PRO A  10      10.491   6.135  10.944  1.00  1.02           H  
ATOM    146 1HB  PRO A  10      10.598   5.960  13.711  1.00  1.02           H  
ATOM    147 2HB  PRO A  10       9.937   7.313  12.828  1.00  1.02           H  
ATOM    148 1HG  PRO A  10       8.489   4.959  14.093  1.00  1.02           H  
ATOM    149 2HG  PRO A  10       8.050   6.673  14.146  1.00  1.02           H  
ATOM    150 1HD  PRO A  10       6.844   4.985  12.461  1.00  1.02           H  
ATOM    151 2HD  PRO A  10       7.197   6.688  11.939  1.00  1.02           H  
ATOM    152  N   ASP A  11      10.170   3.079  12.069  1.00  1.04           N  
ATOM    153  CA  ASP A  11      10.925   1.855  12.277  1.00  1.04           C  
ATOM    154  C   ASP A  11      11.446   1.250  10.968  1.00  1.04           C  
ATOM    155  O   ASP A  11      12.124   0.223  10.985  1.00  1.04           O  
ATOM    156  CB  ASP A  11      10.066   0.823  13.015  1.00  1.04           C  
ATOM    157  CG  ASP A  11       8.834   0.339  12.227  1.00  1.04           C  
ATOM    158  OD1 ASP A  11       8.655   0.748  11.093  1.00  1.04           O  
ATOM    159  OD2 ASP A  11       8.084  -0.436  12.778  1.00  1.04           O  
ATOM    160  H   ASP A  11       9.165   3.045  12.024  1.00  1.04           H  
ATOM    161  HA  ASP A  11      11.786   2.090  12.903  1.00  1.04           H  
ATOM    162 1HB  ASP A  11      10.681  -0.044  13.255  1.00  1.04           H  
ATOM    163 2HB  ASP A  11       9.725   1.250  13.959  1.00  1.04           H  
ATOM    164  N   GLY A  12      11.159   1.899   9.833  1.00  1.07           N  
ATOM    165  CA  GLY A  12      11.647   1.435   8.542  1.00  1.07           C  
ATOM    166  C   GLY A  12      10.827   0.297   7.928  1.00  1.07           C  
ATOM    167  O   GLY A  12      11.218  -0.259   6.897  1.00  1.07           O  
ATOM    168  H   GLY A  12      10.562   2.727   9.856  1.00  1.07           H  
ATOM    169 1HA  GLY A  12      11.659   2.277   7.850  1.00  1.07           H  
ATOM    170 2HA  GLY A  12      12.680   1.115   8.651  1.00  1.07           H  
ATOM    171  N   SER A  13       9.716  -0.097   8.548  1.00  1.08           N  
ATOM    172  CA  SER A  13       8.966  -1.211   7.990  1.00  1.08           C  
ATOM    173  C   SER A  13       8.505  -0.968   6.566  1.00  1.08           C  
ATOM    174  O   SER A  13       7.787  -0.011   6.259  1.00  1.08           O  
ATOM    175  CB  SER A  13       7.754  -1.525   8.829  1.00  1.08           C  
ATOM    176  OG  SER A  13       6.977  -2.551   8.226  1.00  1.08           O  
ATOM    177  H   SER A  13       9.399   0.353   9.418  1.00  1.08           H  
ATOM    178  HA  SER A  13       9.619  -2.085   7.990  1.00  1.08           H  
ATOM    179 1HB  SER A  13       8.079  -1.840   9.823  1.00  1.08           H  
ATOM    180 2HB  SER A  13       7.153  -0.624   8.960  1.00  1.08           H  
ATOM    181  HG  SER A  13       6.368  -2.840   8.920  1.00  1.08           H  
ATOM    182  N   GLN A  14       8.754  -1.951   5.718  1.00  1.08           N  
ATOM    183  CA  GLN A  14       8.365  -1.853   4.325  1.00  1.08           C  
ATOM    184  C   GLN A  14       6.920  -2.266   4.153  1.00  1.08           C  
ATOM    185  O   GLN A  14       6.366  -2.177   3.061  1.00  1.08           O  
ATOM    186  CB  GLN A  14       9.285  -2.694   3.449  1.00  1.08           C  
ATOM    187  CG  GLN A  14      10.715  -2.181   3.451  1.00  1.08           C  
ATOM    188  CD  GLN A  14      11.653  -2.988   2.580  1.00  1.08           C  
ATOM    189  OE1 GLN A  14      11.432  -3.124   1.374  1.00  1.08           O  
ATOM    190  NE2 GLN A  14      12.710  -3.519   3.177  1.00  1.08           N  
ATOM    191  H   GLN A  14       9.297  -2.743   6.032  1.00  1.08           H  
ATOM    192  HA  GLN A  14       8.456  -0.812   4.011  1.00  1.08           H  
ATOM    193 1HB  GLN A  14       9.286  -3.726   3.801  1.00  1.08           H  
ATOM    194 2HB  GLN A  14       8.916  -2.690   2.421  1.00  1.08           H  
ATOM    195 1HG  GLN A  14      10.703  -1.171   3.091  1.00  1.08           H  
ATOM    196 2HG  GLN A  14      11.094  -2.199   4.476  1.00  1.08           H  
ATOM    197 1HE2 GLN A  14      13.366  -4.060   2.649  1.00  1.08           H  
ATOM    198 2HE2 GLN A  14      12.853  -3.380   4.160  1.00  1.08           H  
ATOM    199  N   GLY A  15       6.272  -2.655   5.257  1.00  1.09           N  
ATOM    200  CA  GLY A  15       4.878  -3.052   5.212  1.00  1.09           C  
ATOM    201  C   GLY A  15       4.001  -1.829   4.977  1.00  1.09           C  
ATOM    202  O   GLY A  15       2.809  -1.952   4.700  1.00  1.09           O  
ATOM    203  H   GLY A  15       6.744  -2.671   6.162  1.00  1.09           H  
ATOM    204 1HA  GLY A  15       4.727  -3.777   4.414  1.00  1.09           H  
ATOM    205 2HA  GLY A  15       4.604  -3.530   6.151  1.00  1.09           H  
ATOM    206  N   ASN A  16       4.603  -0.638   5.076  1.00  1.11           N  
ATOM    207  CA  ASN A  16       3.897   0.601   4.843  1.00  1.11           C  
ATOM    208  C   ASN A  16       4.171   1.183   3.462  1.00  1.11           C  
ATOM    209  O   ASN A  16       3.799   2.323   3.212  1.00  1.11           O  
ATOM    210  CB  ASN A  16       4.281   1.613   5.887  1.00  1.11           C  
ATOM    211  CG  ASN A  16       3.786   1.267   7.235  1.00  1.11           C  
ATOM    212  OD1 ASN A  16       2.603   1.448   7.542  1.00  1.11           O  
ATOM    213  ND2 ASN A  16       4.671   0.777   8.052  1.00  1.11           N  
ATOM    214  H   ASN A  16       5.592  -0.585   5.331  1.00  1.11           H  
ATOM    215  HA  ASN A  16       2.826   0.408   4.909  1.00  1.11           H  
ATOM    216 1HB  ASN A  16       5.370   1.669   5.928  1.00  1.11           H  
ATOM    217 2HB  ASN A  16       3.909   2.598   5.603  1.00  1.11           H  
ATOM    218 1HD2 ASN A  16       4.415   0.527   9.004  1.00  1.11           H  
ATOM    219 2HD2 ASN A  16       5.619   0.649   7.744  1.00  1.11           H  
ATOM    220  N   CYS A  17       4.813   0.417   2.566  1.00  1.15           N  
ATOM    221  CA  CYS A  17       5.075   0.906   1.214  1.00  1.15           C  
ATOM    222  C   CYS A  17       4.624  -0.105   0.158  1.00  1.15           C  
ATOM    223  O   CYS A  17       4.843  -1.306   0.302  1.00  1.15           O  
ATOM    224  CB  CYS A  17       6.557   1.210   1.031  1.00  1.15           C  
ATOM    225  SG  CYS A  17       7.209   2.496   2.141  1.00  1.15           S  
ATOM    226  H   CYS A  17       5.130  -0.514   2.818  1.00  1.15           H  
ATOM    227  HA  CYS A  17       4.522   1.828   1.062  1.00  1.15           H  
ATOM    228 1HB  CYS A  17       7.143   0.300   1.186  1.00  1.15           H  
ATOM    229 2HB  CYS A  17       6.722   1.534   0.008  1.00  1.15           H  
ATOM    230  N   CYS A  18       3.990   0.365  -0.919  1.00  1.19           N  
ATOM    231  CA  CYS A  18       3.535  -0.538  -1.988  1.00  1.19           C  
ATOM    232  C   CYS A  18       4.600  -0.903  -3.037  1.00  1.19           C  
ATOM    233  O   CYS A  18       4.358  -1.748  -3.900  1.00  1.19           O  
ATOM    234  CB  CYS A  18       2.340   0.090  -2.671  1.00  1.19           C  
ATOM    235  SG  CYS A  18       1.453  -0.922  -3.928  1.00  1.19           S  
ATOM    236  H   CYS A  18       3.807   1.366  -1.020  1.00  1.19           H  
ATOM    237  HA  CYS A  18       3.199  -1.462  -1.519  1.00  1.19           H  
ATOM    238 1HB  CYS A  18       1.654   0.351  -1.901  1.00  1.19           H  
ATOM    239 2HB  CYS A  18       2.658   1.019  -3.151  1.00  1.19           H  
ATOM    240  N   SER A  19       5.754  -0.239  -2.995  1.00  1.23           N  
ATOM    241  CA  SER A  19       6.820  -0.469  -3.969  1.00  1.23           C  
ATOM    242  C   SER A  19       8.198  -0.236  -3.327  1.00  1.23           C  
ATOM    243  O   SER A  19       8.833  -1.169  -2.836  1.00  1.23           O  
ATOM    244  CB  SER A  19       6.623   0.387  -5.220  1.00  1.23           C  
ATOM    245  OG  SER A  19       6.646   1.750  -4.920  1.00  1.23           O  
ATOM    246  H   SER A  19       5.900   0.435  -2.258  1.00  1.23           H  
ATOM    247  HA  SER A  19       6.776  -1.514  -4.280  1.00  1.23           H  
ATOM    248 1HB  SER A  19       7.408   0.159  -5.941  1.00  1.23           H  
ATOM    249 2HB  SER A  19       5.670   0.130  -5.684  1.00  1.23           H  
ATOM    250  HG  SER A  19       6.475   2.204  -5.752  1.00  1.23           H  
ATOM    251  N   GLY A  20       8.665   1.011  -3.376  1.00  1.24           N  
ATOM    252  CA  GLY A  20       9.964   1.406  -2.828  1.00  1.24           C  
ATOM    253  C   GLY A  20      10.003   1.158  -1.325  1.00  1.24           C  
ATOM    254  O   GLY A  20       8.966   1.130  -0.678  1.00  1.24           O  
ATOM    255  H   GLY A  20       8.074   1.701  -3.815  1.00  1.24           H  
ATOM    256 1HA  GLY A  20      10.767   0.861  -3.323  1.00  1.24           H  
ATOM    257 2HA  GLY A  20      10.119   2.462  -3.030  1.00  1.24           H  
ATOM    258  N   TYR A  21      11.192   0.977  -0.762  1.00  1.24           N  
ATOM    259  CA  TYR A  21      11.305   0.690   0.669  1.00  1.24           C  
ATOM    260  C   TYR A  21      11.056   1.926   1.521  1.00  1.24           C  
ATOM    261  O   TYR A  21      11.102   3.052   1.030  1.00  1.24           O  
ATOM    262  CB  TYR A  21      12.682   0.084   1.001  1.00  1.24           C  
ATOM    263  CG  TYR A  21      13.865   0.994   0.754  1.00  1.24           C  
ATOM    264  CD1 TYR A  21      14.275   1.885   1.738  1.00  1.24           C  
ATOM    265  CD2 TYR A  21      14.547   0.935  -0.448  1.00  1.24           C  
ATOM    266  CE1 TYR A  21      15.360   2.712   1.526  1.00  1.24           C  
ATOM    267  CE2 TYR A  21      15.634   1.764  -0.664  1.00  1.24           C  
ATOM    268  CZ  TYR A  21      16.041   2.648   0.318  1.00  1.24           C  
ATOM    269  OH  TYR A  21      17.126   3.466   0.096  1.00  1.24           O  
ATOM    270  H   TYR A  21      12.025   1.035  -1.335  1.00  1.24           H  
ATOM    271  HA  TYR A  21      10.541  -0.046   0.926  1.00  1.24           H  
ATOM    272 1HB  TYR A  21      12.703  -0.200   2.051  1.00  1.24           H  
ATOM    273 2HB  TYR A  21      12.824  -0.825   0.418  1.00  1.24           H  
ATOM    274  HD1 TYR A  21      13.742   1.924   2.678  1.00  1.24           H  
ATOM    275  HD2 TYR A  21      14.229   0.239  -1.222  1.00  1.24           H  
ATOM    276  HE1 TYR A  21      15.678   3.405   2.302  1.00  1.24           H  
ATOM    277  HE2 TYR A  21      16.171   1.719  -1.611  1.00  1.24           H  
ATOM    278  HH  TYR A  21      17.462   3.313  -0.791  1.00  1.24           H  
ATOM    279  N   CYS A  22      10.768   1.718   2.800  1.00  1.23           N  
ATOM    280  CA  CYS A  22      10.577   2.828   3.726  1.00  1.23           C  
ATOM    281  C   CYS A  22      11.915   3.374   4.201  1.00  1.23           C  
ATOM    282  O   CYS A  22      12.694   2.664   4.836  1.00  1.23           O  
ATOM    283  CB  CYS A  22       9.759   2.364   4.934  1.00  1.23           C  
ATOM    284  SG  CYS A  22       9.495   3.599   6.211  1.00  1.23           S  
ATOM    285  H   CYS A  22      10.708   0.776   3.149  1.00  1.23           H  
ATOM    286  HA  CYS A  22      10.036   3.619   3.210  1.00  1.23           H  
ATOM    287 1HB  CYS A  22       8.785   2.010   4.607  1.00  1.23           H  
ATOM    288 2HB  CYS A  22      10.256   1.521   5.387  1.00  1.23           H  
ATOM    289  N   HIS A  23      12.195   4.629   3.885  1.00  1.22           N  
ATOM    290  CA  HIS A  23      13.465   5.224   4.247  1.00  1.22           C  
ATOM    291  C   HIS A  23      13.283   6.108   5.469  1.00  1.22           C  
ATOM    292  O   HIS A  23      12.533   7.083   5.442  1.00  1.22           O  
ATOM    293  CB  HIS A  23      14.063   6.052   3.106  1.00  1.22           C  
ATOM    294  CG  HIS A  23      15.451   6.528   3.449  1.00  1.22           C  
ATOM    295  ND1 HIS A  23      16.016   7.675   2.932  1.00  1.22           N  
ATOM    296  CD2 HIS A  23      16.386   5.979   4.262  1.00  1.22           C  
ATOM    297  CE1 HIS A  23      17.234   7.819   3.429  1.00  1.22           C  
ATOM    298  NE2 HIS A  23      17.481   6.799   4.241  1.00  1.22           N  
ATOM    299  H   HIS A  23      11.520   5.172   3.365  1.00  1.22           H  
ATOM    300  HA  HIS A  23      14.180   4.444   4.501  1.00  1.22           H  
ATOM    301 1HB  HIS A  23      14.101   5.457   2.191  1.00  1.22           H  
ATOM    302 2HB  HIS A  23      13.429   6.917   2.911  1.00  1.22           H  
ATOM    303  HD1 HIS A  23      15.590   8.341   2.294  1.00  1.22           H  
ATOM    304  HD2 HIS A  23      16.393   5.078   4.874  1.00  1.22           H  
ATOM    305  HE1 HIS A  23      17.846   8.678   3.149  1.00  1.22           H  
ATOM    306  N   LYS A  24      13.923   5.711   6.566  1.00  1.21           N  
ATOM    307  CA  LYS A  24      13.797   6.379   7.858  1.00  1.21           C  
ATOM    308  C   LYS A  24      14.301   7.813   7.976  1.00  1.21           C  
ATOM    309  O   LYS A  24      13.716   8.583   8.725  1.00  1.21           O  
ATOM    310  CB  LYS A  24      14.499   5.578   8.940  1.00  1.21           C  
ATOM    311  CG  LYS A  24      14.344   6.183  10.326  1.00  1.21           C  
ATOM    312  CD  LYS A  24      14.957   5.300  11.392  1.00  1.21           C  
ATOM    313  CE  LYS A  24      14.759   5.896  12.779  1.00  1.21           C  
ATOM    314  NZ  LYS A  24      15.263   4.989  13.840  1.00  1.21           N  
ATOM    315  H   LYS A  24      14.512   4.893   6.502  1.00  1.21           H  
ATOM    316  HA  LYS A  24      12.735   6.399   8.103  1.00  1.21           H  
ATOM    317 1HB  LYS A  24      14.094   4.563   8.968  1.00  1.21           H  
ATOM    318 2HB  LYS A  24      15.564   5.512   8.719  1.00  1.21           H  
ATOM    319 1HG  LYS A  24      14.821   7.164  10.353  1.00  1.21           H  
ATOM    320 2HG  LYS A  24      13.282   6.311  10.548  1.00  1.21           H  
ATOM    321 1HD  LYS A  24      14.499   4.310  11.357  1.00  1.21           H  
ATOM    322 2HD  LYS A  24      16.023   5.194  11.204  1.00  1.21           H  
ATOM    323 1HE  LYS A  24      15.292   6.841  12.840  1.00  1.21           H  
ATOM    324 2HE  LYS A  24      13.696   6.079  12.944  1.00  1.21           H  
ATOM    325 1HZ  LYS A  24      15.116   5.407  14.746  1.00  1.21           H  
ATOM    326 2HZ  LYS A  24      14.755   4.115  13.785  1.00  1.21           H  
ATOM    327 3HZ  LYS A  24      16.246   4.818  13.702  1.00  1.21           H  
ATOM    328  N   GLU A  25      15.426   8.148   7.331  1.00  1.23           N  
ATOM    329  CA  GLU A  25      16.061   9.459   7.547  1.00  1.23           C  
ATOM    330  C   GLU A  25      16.201   9.732   9.055  1.00  1.23           C  
ATOM    331  O   GLU A  25      15.460  10.543   9.608  1.00  1.23           O  
ATOM    332  CB  GLU A  25      15.267  10.605   6.931  1.00  1.23           C  
ATOM    333  CG  GLU A  25      15.107  10.609   5.446  1.00  1.23           C  
ATOM    334  CD  GLU A  25      16.353  10.927   4.631  1.00  1.23           C  
ATOM    335  OE1 GLU A  25      17.334  11.339   5.200  1.00  1.23           O  
ATOM    336  OE2 GLU A  25      16.300  10.791   3.409  1.00  1.23           O  
ATOM    337  H   GLU A  25      15.849   7.487   6.694  1.00  1.23           H  
ATOM    338  HA  GLU A  25      17.048   9.450   7.088  1.00  1.23           H  
ATOM    339 1HB  GLU A  25      14.269  10.597   7.344  1.00  1.23           H  
ATOM    340 2HB  GLU A  25      15.723  11.551   7.218  1.00  1.23           H  
ATOM    341 1HG  GLU A  25      14.731   9.626   5.151  1.00  1.23           H  
ATOM    342 2HG  GLU A  25      14.352  11.345   5.223  1.00  1.23           H  
ATOM    343  N   PRO A  26      17.148   9.081   9.747  1.00  1.24           N  
ATOM    344  CA  PRO A  26      17.306   9.160  11.180  1.00  1.24           C  
ATOM    345  C   PRO A  26      17.317  10.616  11.595  1.00  1.24           C  
ATOM    346  O   PRO A  26      17.967  11.455  10.969  1.00  1.24           O  
ATOM    347  CB  PRO A  26      18.672   8.491  11.394  1.00  1.24           C  
ATOM    348  CG  PRO A  26      18.765   7.495  10.254  1.00  1.24           C  
ATOM    349  CD  PRO A  26      18.142   8.222   9.069  1.00  1.24           C  
ATOM    350  HA  PRO A  26      16.493   8.612  11.673  1.00  1.24           H  
ATOM    351 1HB  PRO A  26      19.471   9.248  11.373  1.00  1.24           H  
ATOM    352 2HB  PRO A  26      18.707   8.015  12.384  1.00  1.24           H  
ATOM    353 1HG  PRO A  26      19.816   7.215  10.079  1.00  1.24           H  
ATOM    354 2HG  PRO A  26      18.229   6.570  10.512  1.00  1.24           H  
ATOM    355 1HD  PRO A  26      18.887   8.836   8.544  1.00  1.24           H  
ATOM    356 2HD  PRO A  26      17.676   7.486   8.415  1.00  1.24           H  
ATOM    357  N   GLY A  27      16.593  10.893  12.669  1.00  1.24           N  
ATOM    358  CA  GLY A  27      16.385  12.233  13.196  1.00  1.24           C  
ATOM    359  C   GLY A  27      14.923  12.621  12.956  1.00  1.24           C  
ATOM    360  O   GLY A  27      14.365  13.456  13.670  1.00  1.24           O  
ATOM    361  H   GLY A  27      16.112  10.135  13.131  1.00  1.24           H  
ATOM    362 1HA  GLY A  27      16.611  12.255  14.261  1.00  1.24           H  
ATOM    363 2HA  GLY A  27      17.047  12.939  12.696  1.00  1.24           H  
ATOM    364  N   TRP A  28      14.296  11.958  11.982  1.00  1.20           N  
ATOM    365  CA  TRP A  28      12.880  12.135  11.673  1.00  1.20           C  
ATOM    366  C   TRP A  28      12.050  11.207  12.553  1.00  1.20           C  
ATOM    367  O   TRP A  28      12.562  10.221  13.089  1.00  1.20           O  
ATOM    368  CB  TRP A  28      12.558  11.841  10.204  1.00  1.20           C  
ATOM    369  CG  TRP A  28      13.176  12.797   9.207  1.00  1.20           C  
ATOM    370  CD1 TRP A  28      14.189  13.682   9.431  1.00  1.20           C  
ATOM    371  CD2 TRP A  28      12.797  12.968   7.811  1.00  1.20           C  
ATOM    372  NE1 TRP A  28      14.472  14.378   8.280  1.00  1.20           N  
ATOM    373  CE2 TRP A  28      13.630  13.952   7.281  1.00  1.20           C  
ATOM    374  CE3 TRP A  28      11.833  12.367   6.981  1.00  1.20           C  
ATOM    375  CZ2 TRP A  28      13.536  14.355   5.955  1.00  1.20           C  
ATOM    376  CZ3 TRP A  28      11.737  12.774   5.661  1.00  1.20           C  
ATOM    377  CH2 TRP A  28      12.566  13.740   5.158  1.00  1.20           C  
ATOM    378  H   TRP A  28      14.831  11.320  11.387  1.00  1.20           H  
ATOM    379  HA  TRP A  28      12.597  13.164  11.891  1.00  1.20           H  
ATOM    380 1HB  TRP A  28      12.886  10.828   9.951  1.00  1.20           H  
ATOM    381 2HB  TRP A  28      11.485  11.872  10.063  1.00  1.20           H  
ATOM    382  HD1 TRP A  28      14.702  13.815  10.374  1.00  1.20           H  
ATOM    383  HE1 TRP A  28      15.185  15.083   8.182  1.00  1.20           H  
ATOM    384  HE3 TRP A  28      11.176  11.599   7.366  1.00  1.20           H  
ATOM    385  HZ2 TRP A  28      14.187  15.122   5.537  1.00  1.20           H  
ATOM    386  HZ3 TRP A  28      10.984  12.303   5.033  1.00  1.20           H  
ATOM    387  HH2 TRP A  28      12.466  14.033   4.114  1.00  1.20           H  
ATOM    388  N   VAL A  29      10.760  11.518  12.690  1.00  1.12           N  
ATOM    389  CA  VAL A  29       9.824  10.689  13.458  1.00  1.12           C  
ATOM    390  C   VAL A  29       8.952   9.836  12.543  1.00  1.12           C  
ATOM    391  O   VAL A  29       8.028   9.154  12.984  1.00  1.12           O  
ATOM    392  CB  VAL A  29       8.914  11.574  14.302  1.00  1.12           C  
ATOM    393  CG1 VAL A  29       9.750  12.409  15.260  1.00  1.12           C  
ATOM    394  CG2 VAL A  29       8.100  12.466  13.374  1.00  1.12           C  
ATOM    395  H   VAL A  29      10.410  12.357  12.248  1.00  1.12           H  
ATOM    396  HA  VAL A  29      10.395  10.032  14.114  1.00  1.12           H  
ATOM    397  HB  VAL A  29       8.247  10.949  14.895  1.00  1.12           H  
ATOM    398 1HG1 VAL A  29       9.094  13.035  15.867  1.00  1.12           H  
ATOM    399 2HG1 VAL A  29      10.325  11.748  15.910  1.00  1.12           H  
ATOM    400 3HG1 VAL A  29      10.433  13.042  14.694  1.00  1.12           H  
ATOM    401 1HG2 VAL A  29       7.441  13.100  13.965  1.00  1.12           H  
ATOM    402 2HG2 VAL A  29       8.773  13.087  12.786  1.00  1.12           H  
ATOM    403 3HG2 VAL A  29       7.502  11.846  12.705  1.00  1.12           H  
ATOM    404  N   ALA A  30       9.239   9.917  11.260  1.00  1.03           N  
ATOM    405  CA  ALA A  30       8.558   9.159  10.224  1.00  1.03           C  
ATOM    406  C   ALA A  30       9.465   9.135   9.017  1.00  1.03           C  
ATOM    407  O   ALA A  30      10.308  10.012   8.876  1.00  1.03           O  
ATOM    408  CB  ALA A  30       7.212   9.762   9.895  1.00  1.03           C  
ATOM    409  H   ALA A  30      10.008  10.510  10.988  1.00  1.03           H  
ATOM    410  HA  ALA A  30       8.421   8.136  10.562  1.00  1.03           H  
ATOM    411 1HB  ALA A  30       6.736   9.169   9.111  1.00  1.03           H  
ATOM    412 2HB  ALA A  30       6.583   9.758  10.784  1.00  1.03           H  
ATOM    413 3HB  ALA A  30       7.347  10.782   9.547  1.00  1.03           H  
ATOM    414  N   GLY A  31       9.308   8.153   8.154  1.00  0.96           N  
ATOM    415  CA  GLY A  31      10.109   8.095   6.940  1.00  0.96           C  
ATOM    416  C   GLY A  31       9.249   8.327   5.712  1.00  0.96           C  
ATOM    417  O   GLY A  31       8.119   8.825   5.817  1.00  0.96           O  
ATOM    418  H   GLY A  31       8.582   7.456   8.306  1.00  0.96           H  
ATOM    419 1HA  GLY A  31      10.924   8.819   6.977  1.00  0.96           H  
ATOM    420 2HA  GLY A  31      10.560   7.107   6.874  1.00  0.96           H  
ATOM    421  N   TYR A  32       9.768   7.911   4.558  1.00  0.92           N  
ATOM    422  CA  TYR A  32       9.034   8.003   3.293  1.00  0.92           C  
ATOM    423  C   TYR A  32       9.347   6.826   2.379  1.00  0.92           C  
ATOM    424  O   TYR A  32      10.400   6.201   2.481  1.00  0.92           O  
ATOM    425  CB  TYR A  32       9.343   9.306   2.560  1.00  0.92           C  
ATOM    426  CG  TYR A  32      10.763   9.410   2.159  1.00  0.92           C  
ATOM    427  CD1 TYR A  32      11.206   8.959   0.913  1.00  0.92           C  
ATOM    428  CD2 TYR A  32      11.640   9.962   3.037  1.00  0.92           C  
ATOM    429  CE1 TYR A  32      12.554   9.068   0.595  1.00  0.92           C  
ATOM    430  CE2 TYR A  32      12.943  10.072   2.710  1.00  0.92           C  
ATOM    431  CZ  TYR A  32      13.418   9.636   1.527  1.00  0.92           C  
ATOM    432  OH  TYR A  32      14.772   9.759   1.281  1.00  0.92           O  
ATOM    433  H   TYR A  32      10.712   7.528   4.591  1.00  0.92           H  
ATOM    434  HA  TYR A  32       7.974   7.962   3.518  1.00  0.92           H  
ATOM    435 1HB  TYR A  32       8.722   9.377   1.662  1.00  0.92           H  
ATOM    436 2HB  TYR A  32       9.097  10.154   3.196  1.00  0.92           H  
ATOM    437  HD1 TYR A  32      10.502   8.518   0.206  1.00  0.92           H  
ATOM    438  HD2 TYR A  32      11.291  10.313   4.004  1.00  0.92           H  
ATOM    439  HE1 TYR A  32      12.927   8.716  -0.361  1.00  0.92           H  
ATOM    440  HE2 TYR A  32      13.614  10.502   3.384  1.00  0.92           H  
ATOM    441  HH  TYR A  32      15.216  10.186   2.065  1.00  0.92           H  
ATOM    442  N   CYS A  33       8.450   6.539   1.453  1.00  0.91           N  
ATOM    443  CA  CYS A  33       8.680   5.400   0.563  1.00  0.91           C  
ATOM    444  C   CYS A  33       9.500   5.772  -0.678  1.00  0.91           C  
ATOM    445  O   CYS A  33       9.220   6.776  -1.329  1.00  0.91           O  
ATOM    446  CB  CYS A  33       7.330   4.828   0.135  1.00  0.91           C  
ATOM    447  SG  CYS A  33       6.321   4.222   1.517  1.00  0.91           S  
ATOM    448  H   CYS A  33       7.596   7.097   1.417  1.00  0.91           H  
ATOM    449  HA  CYS A  33       9.219   4.637   1.117  1.00  0.91           H  
ATOM    450 1HB  CYS A  33       6.756   5.593  -0.388  1.00  0.91           H  
ATOM    451 2HB  CYS A  33       7.493   4.002  -0.562  1.00  0.91           H  
ATOM    452  N   ARG A  34      10.468   4.935  -1.054  1.00  0.92           N  
ATOM    453  CA  ARG A  34      11.267   5.164  -2.268  1.00  0.92           C  
ATOM    454  C   ARG A  34      12.339   4.094  -2.437  1.00  0.92           C  
ATOM    455  O   ARG A  34      12.356   3.371  -3.436  1.00  0.92           O  
ATOM    456  OXT ARG A  34      13.338   4.174  -1.734  1.00  0.92           O  
ATOM    457  CB  ARG A  34      11.973   6.527  -2.253  1.00  0.92           C  
ATOM    458  CG  ARG A  34      12.748   6.862  -3.520  1.00  0.92           C  
ATOM    459  CD  ARG A  34      13.294   8.256  -3.486  1.00  0.92           C  
ATOM    460  NE  ARG A  34      14.011   8.586  -4.713  1.00  0.92           N  
ATOM    461  CZ  ARG A  34      14.614   9.768  -4.964  1.00  0.92           C  
ATOM    462  NH1 ARG A  34      14.585  10.731  -4.069  1.00  0.92           N  
ATOM    463  NH2 ARG A  34      15.233   9.957  -6.116  1.00  0.92           N  
ATOM    464  H   ARG A  34      10.673   4.132  -0.453  1.00  0.92           H  
ATOM    465  HA  ARG A  34      10.600   5.123  -3.129  1.00  0.92           H  
ATOM    466 1HB  ARG A  34      11.294   7.348  -2.120  1.00  0.92           H  
ATOM    467 2HB  ARG A  34      12.678   6.552  -1.423  1.00  0.92           H  
ATOM    468 1HG  ARG A  34      13.582   6.170  -3.631  1.00  0.92           H  
ATOM    469 2HG  ARG A  34      12.085   6.774  -4.384  1.00  0.92           H  
ATOM    470 1HD  ARG A  34      12.473   8.965  -3.365  1.00  0.92           H  
ATOM    471 2HD  ARG A  34      13.984   8.355  -2.649  1.00  0.92           H  
ATOM    472  HE  ARG A  34      14.059   7.876  -5.431  1.00  0.92           H  
ATOM    473 1HH1 ARG A  34      14.113  10.588  -3.187  1.00  0.92           H  
ATOM    474 2HH1 ARG A  34      15.037  11.613  -4.263  1.00  0.92           H  
ATOM    475 1HH2 ARG A  34      15.255   9.218  -6.806  1.00  0.92           H  
ATOM    476 2HH2 ARG A  34      15.684  10.839  -6.309  1.00  0.92           H  
ENDMDL

REMARK ID 638871 DOMAINID 632504 MODEL 3 Alo-2 AMPs
MODEL     3
ATOM      1  N   CYS A   1      -0.603   3.378   0.736  1.00  1.25           N  
ATOM      2  CA  CYS A   1       0.246   2.234   0.447  1.00  1.25           C  
ATOM      3  C   CYS A   1       1.544   2.716  -0.185  1.00  1.25           C  
ATOM      4  O   CYS A   1       1.597   3.004  -1.380  1.00  1.25           O  
ATOM      5  CB  CYS A   1      -0.473   1.275  -0.511  1.00  1.25           C  
ATOM      6  SG  CYS A   1       0.290  -0.396  -0.765  1.00  1.25           S  
ATOM      7 1H   CYS A   1      -1.515   3.233   0.329  1.00  1.25           H  
ATOM      8 2H   CYS A   1      -0.699   3.491   1.734  1.00  1.25           H  
ATOM      9 3H   CYS A   1      -0.191   4.212   0.341  1.00  1.25           H  
ATOM     10  HA  CYS A   1       0.476   1.714   1.380  1.00  1.25           H  
ATOM     11 1HB  CYS A   1      -1.489   1.118  -0.154  1.00  1.25           H  
ATOM     12 2HB  CYS A   1      -0.550   1.747  -1.489  1.00  1.25           H  
ATOM     13  N   ILE A   2       2.584   2.779   0.624  1.00  1.20           N  
ATOM     14  CA  ILE A   2       3.902   3.209   0.186  1.00  1.20           C  
ATOM     15  C   ILE A   2       4.924   2.067   0.024  1.00  1.20           C  
ATOM     16  O   ILE A   2       5.046   1.171   0.865  1.00  1.20           O  
ATOM     17  CB  ILE A   2       4.428   4.267   1.141  1.00  1.20           C  
ATOM     18  CG1 ILE A   2       3.542   5.481   1.130  1.00  1.20           C  
ATOM     19  CG2 ILE A   2       5.749   4.617   0.794  1.00  1.20           C  
ATOM     20  CD1 ILE A   2       3.919   6.468   2.190  1.00  1.20           C  
ATOM     21  H   ILE A   2       2.461   2.578   1.611  1.00  1.20           H  
ATOM     22  HA  ILE A   2       3.789   3.685  -0.786  1.00  1.20           H  
ATOM     23  HB  ILE A   2       4.417   3.877   2.150  1.00  1.20           H  
ATOM     24 1HG1 ILE A   2       3.590   5.967   0.157  1.00  1.20           H  
ATOM     25 2HG1 ILE A   2       2.521   5.167   1.317  1.00  1.20           H  
ATOM     26 1HG2 ILE A   2       6.105   5.348   1.481  1.00  1.20           H  
ATOM     27 2HG2 ILE A   2       6.392   3.745   0.849  1.00  1.20           H  
ATOM     28 3HG2 ILE A   2       5.746   5.024  -0.214  1.00  1.20           H  
ATOM     29 1HD1 ILE A   2       3.243   7.318   2.164  1.00  1.20           H  
ATOM     30 2HD1 ILE A   2       3.877   5.990   3.156  1.00  1.20           H  
ATOM     31 3HD1 ILE A   2       4.931   6.805   2.008  1.00  1.20           H  
ATOM     32  N   LYS A   3       5.641   2.089  -1.099  1.00  1.17           N  
ATOM     33  CA  LYS A   3       6.635   1.069  -1.438  1.00  1.17           C  
ATOM     34  C   LYS A   3       7.983   1.267  -0.722  1.00  1.17           C  
ATOM     35  O   LYS A   3       8.323   2.375  -0.298  1.00  1.17           O  
ATOM     36  CB  LYS A   3       6.849   1.051  -2.952  1.00  1.17           C  
ATOM     37  CG  LYS A   3       5.580   0.761  -3.764  1.00  1.17           C  
ATOM     38  CD  LYS A   3       5.079  -0.660  -3.542  1.00  1.17           C  
ATOM     39  CE  LYS A   3       3.864  -0.960  -4.426  1.00  1.17           C  
ATOM     40  NZ  LYS A   3       3.341  -2.339  -4.208  1.00  1.17           N  
ATOM     41  H   LYS A   3       5.484   2.844  -1.753  1.00  1.17           H  
ATOM     42  HA  LYS A   3       6.235   0.100  -1.134  1.00  1.17           H  
ATOM     43 1HB  LYS A   3       7.238   2.021  -3.270  1.00  1.17           H  
ATOM     44 2HB  LYS A   3       7.597   0.302  -3.204  1.00  1.17           H  
ATOM     45 1HG  LYS A   3       4.790   1.454  -3.467  1.00  1.17           H  
ATOM     46 2HG  LYS A   3       5.786   0.902  -4.824  1.00  1.17           H  
ATOM     47 1HD  LYS A   3       5.875  -1.366  -3.780  1.00  1.17           H  
ATOM     48 2HD  LYS A   3       4.805  -0.789  -2.501  1.00  1.17           H  
ATOM     49 1HE  LYS A   3       3.073  -0.244  -4.196  1.00  1.17           H  
ATOM     50 2HE  LYS A   3       4.146  -0.851  -5.473  1.00  1.17           H  
ATOM     51 1HZ  LYS A   3       2.540  -2.497  -4.801  1.00  1.17           H  
ATOM     52 2HZ  LYS A   3       4.061  -3.012  -4.427  1.00  1.17           H  
ATOM     53 3HZ  LYS A   3       3.067  -2.441  -3.238  1.00  1.17           H  
ATOM     54  N   ASN A   4       8.743   0.176  -0.608  1.00  1.14           N  
ATOM     55  CA  ASN A   4      10.052   0.190   0.049  1.00  1.14           C  
ATOM     56  C   ASN A   4      10.963   1.297  -0.455  1.00  1.14           C  
ATOM     57  O   ASN A   4      11.073   1.535  -1.662  1.00  1.14           O  
ATOM     58  CB  ASN A   4      10.777  -1.133  -0.126  1.00  1.14           C  
ATOM     59  CG  ASN A   4      10.174  -2.267   0.639  1.00  1.14           C  
ATOM     60  OD1 ASN A   4       9.414  -2.078   1.594  1.00  1.14           O  
ATOM     61  ND2 ASN A   4      10.513  -3.466   0.233  1.00  1.14           N  
ATOM     62  H   ASN A   4       8.400  -0.699  -0.977  1.00  1.14           H  
ATOM     63  HA  ASN A   4       9.896   0.365   1.115  1.00  1.14           H  
ATOM     64 1HB  ASN A   4      10.796  -1.394  -1.182  1.00  1.14           H  
ATOM     65 2HB  ASN A   4      11.812  -1.011   0.198  1.00  1.14           H  
ATOM     66 1HD2 ASN A   4      10.155  -4.275   0.697  1.00  1.14           H  
ATOM     67 2HD2 ASN A   4      11.134  -3.573  -0.545  1.00  1.14           H  
ATOM     68  N   ARG A   5      11.635   1.938   0.504  1.00  1.13           N  
ATOM     69  CA  ARG A   5      12.597   3.032   0.364  1.00  1.13           C  
ATOM     70  C   ARG A   5      11.961   4.384   0.049  1.00  1.13           C  
ATOM     71  O   ARG A   5      12.660   5.397   0.003  1.00  1.13           O  
ATOM     72  CB  ARG A   5      13.619   2.724  -0.712  1.00  1.13           C  
ATOM     73  CG  ARG A   5      14.474   1.487  -0.463  1.00  1.13           C  
ATOM     74  CD  ARG A   5      15.433   1.272  -1.575  1.00  1.13           C  
ATOM     75  NE  ARG A   5      14.736   0.932  -2.817  1.00  1.13           N  
ATOM     76  CZ  ARG A   5      15.326   0.808  -4.024  1.00  1.13           C  
ATOM     77  NH1 ARG A   5      16.622   0.989  -4.143  1.00  1.13           N  
ATOM     78  NH2 ARG A   5      14.602   0.507  -5.090  1.00  1.13           N  
ATOM     79  H   ARG A   5      11.448   1.652   1.459  1.00  1.13           H  
ATOM     80  HA  ARG A   5      13.126   3.126   1.312  1.00  1.13           H  
ATOM     81 1HB  ARG A   5      13.160   2.647  -1.689  1.00  1.13           H  
ATOM     82 2HB  ARG A   5      14.313   3.563  -0.768  1.00  1.13           H  
ATOM     83 1HG  ARG A   5      15.031   1.608   0.466  1.00  1.13           H  
ATOM     84 2HG  ARG A   5      13.836   0.607  -0.390  1.00  1.13           H  
ATOM     85 1HD  ARG A   5      16.004   2.184  -1.742  1.00  1.13           H  
ATOM     86 2HD  ARG A   5      16.112   0.456  -1.327  1.00  1.13           H  
ATOM     87  HE  ARG A   5      13.732   0.791  -2.767  1.00  1.13           H  
ATOM     88 1HH1 ARG A   5      17.177   1.218  -3.332  1.00  1.13           H  
ATOM     89 2HH1 ARG A   5      17.063   0.897  -5.047  1.00  1.13           H  
ATOM     90 1HH2 ARG A   5      13.603   0.371  -5.000  1.00  1.13           H  
ATOM     91 2HH2 ARG A   5      15.045   0.417  -5.993  1.00  1.13           H  
ATOM     92  N   ASP A   6      10.642   4.417  -0.126  1.00  1.14           N  
ATOM     93  CA  ASP A   6       9.954   5.680  -0.304  1.00  1.14           C  
ATOM     94  C   ASP A   6       9.774   6.245   1.093  1.00  1.14           C  
ATOM     95  O   ASP A   6      10.104   5.564   2.064  1.00  1.14           O  
ATOM     96  CB  ASP A   6       8.638   5.483  -1.034  1.00  1.14           C  
ATOM     97  CG  ASP A   6       8.052   6.779  -1.712  1.00  1.14           C  
ATOM     98  OD1 ASP A   6       8.389   7.873  -1.291  1.00  1.14           O  
ATOM     99  OD2 ASP A   6       7.280   6.643  -2.636  1.00  1.14           O  
ATOM    100  H   ASP A   6      10.084   3.562  -0.124  1.00  1.14           H  
ATOM    101  HA  ASP A   6      10.578   6.359  -0.883  1.00  1.14           H  
ATOM    102 1HB  ASP A   6       8.761   4.711  -1.798  1.00  1.14           H  
ATOM    103 2HB  ASP A   6       7.968   5.111  -0.342  1.00  1.14           H  
ATOM    104  N   GLY A   7       9.269   7.467   1.201  1.00  1.19           N  
ATOM    105  CA  GLY A   7       9.161   8.119   2.503  1.00  1.19           C  
ATOM    106  C   GLY A   7       7.980   7.647   3.347  1.00  1.19           C  
ATOM    107  O   GLY A   7       7.180   6.836   2.907  1.00  1.19           O  
ATOM    108  H   GLY A   7       8.986   7.943   0.343  1.00  1.19           H  
ATOM    109 1HA  GLY A   7      10.090   7.969   3.042  1.00  1.19           H  
ATOM    110 2HA  GLY A   7       9.080   9.194   2.352  1.00  1.19           H  
ATOM    111  N   CYS A   8       7.867   8.186   4.557  1.00  1.26           N  
ATOM    112  CA  CYS A   8       6.800   7.853   5.495  1.00  1.26           C  
ATOM    113  C   CYS A   8       6.515   8.986   6.473  1.00  1.26           C  
ATOM    114  O   CYS A   8       7.417   9.696   6.921  1.00  1.26           O  
ATOM    115  CB  CYS A   8       7.117   6.587   6.293  1.00  1.26           C  
ATOM    116  SG  CYS A   8       5.800   6.137   7.460  1.00  1.26           S  
ATOM    117  H   CYS A   8       8.613   8.811   4.848  1.00  1.26           H  
ATOM    118  HA  CYS A   8       5.891   7.661   4.920  1.00  1.26           H  
ATOM    119 1HB  CYS A   8       7.272   5.749   5.608  1.00  1.26           H  
ATOM    120 2HB  CYS A   8       8.033   6.726   6.858  1.00  1.26           H  
ATOM    121  N   GLN A   9       5.251   9.121   6.843  1.00  1.33           N  
ATOM    122  CA  GLN A   9       4.831  10.116   7.815  1.00  1.33           C  
ATOM    123  C   GLN A   9       5.799  10.134   9.022  1.00  1.33           C  
ATOM    124  O   GLN A   9       6.040   9.075   9.604  1.00  1.33           O  
ATOM    125  CB  GLN A   9       3.414   9.768   8.296  1.00  1.33           C  
ATOM    126  CG  GLN A   9       2.779  10.752   9.284  1.00  1.33           C  
ATOM    127  CD  GLN A   9       1.349  10.351   9.641  1.00  1.33           C  
ATOM    128  OE1 GLN A   9       0.643   9.813   8.782  1.00  1.33           O  
ATOM    129  NE2 GLN A   9       0.915  10.603  10.876  1.00  1.33           N  
ATOM    130  H   GLN A   9       4.561   8.500   6.438  1.00  1.33           H  
ATOM    131  HA  GLN A   9       4.787  11.065   7.302  1.00  1.33           H  
ATOM    132 1HB  GLN A   9       2.751   9.693   7.431  1.00  1.33           H  
ATOM    133 2HB  GLN A   9       3.433   8.784   8.770  1.00  1.33           H  
ATOM    134 1HG  GLN A   9       3.363  10.793  10.198  1.00  1.33           H  
ATOM    135 2HG  GLN A   9       2.737  11.733   8.822  1.00  1.33           H  
ATOM    136 1HE2 GLN A   9      -0.017  10.360  11.140  1.00  1.33           H  
ATOM    137 2HE2 GLN A   9       1.528  11.049  11.579  1.00  1.33           H  
ATOM    138  N   PRO A  10       6.294  11.321   9.466  1.00  1.40           N  
ATOM    139  CA  PRO A  10       7.233  11.565  10.574  1.00  1.40           C  
ATOM    140  C   PRO A  10       6.954  10.815  11.875  1.00  1.40           C  
ATOM    141  O   PRO A  10       7.860  10.626  12.697  1.00  1.40           O  
ATOM    142  CB  PRO A  10       7.080  13.080  10.788  1.00  1.40           C  
ATOM    143  CG  PRO A  10       6.739  13.627   9.434  1.00  1.40           C  
ATOM    144  CD  PRO A  10       5.886  12.581   8.780  1.00  1.40           C  
ATOM    145  HA  PRO A  10       8.242  11.323  10.227  1.00  1.40           H  
ATOM    146 1HB  PRO A  10       6.289  13.270  11.534  1.00  1.40           H  
ATOM    147 2HB  PRO A  10       8.005  13.503  11.200  1.00  1.40           H  
ATOM    148 1HG  PRO A  10       6.222  14.591   9.542  1.00  1.40           H  
ATOM    149 2HG  PRO A  10       7.655  13.828   8.872  1.00  1.40           H  
ATOM    150 1HD  PRO A  10       4.827  12.807   8.928  1.00  1.40           H  
ATOM    151 2HD  PRO A  10       6.188  12.566   7.722  1.00  1.40           H  
ATOM    152  N   ASP A  11       5.716  10.385  12.072  1.00  1.43           N  
ATOM    153  CA  ASP A  11       5.308   9.686  13.276  1.00  1.43           C  
ATOM    154  C   ASP A  11       5.725   8.208  13.259  1.00  1.43           C  
ATOM    155  O   ASP A  11       5.633   7.518  14.273  1.00  1.43           O  
ATOM    156  CB  ASP A  11       3.802   9.810  13.416  1.00  1.43           C  
ATOM    157  CG  ASP A  11       3.393  11.252  13.696  1.00  1.43           C  
ATOM    158  OD1 ASP A  11       4.047  11.897  14.483  1.00  1.43           O  
ATOM    159  OD2 ASP A  11       2.461  11.718  13.072  1.00  1.43           O  
ATOM    160  H   ASP A  11       5.023  10.546  11.359  1.00  1.43           H  
ATOM    161  HA  ASP A  11       5.785  10.165  14.133  1.00  1.43           H  
ATOM    162 1HB  ASP A  11       3.323   9.469  12.498  1.00  1.43           H  
ATOM    163 2HB  ASP A  11       3.456   9.173  14.230  1.00  1.43           H  
ATOM    164  N   GLY A  12       6.179   7.724  12.100  1.00  1.39           N  
ATOM    165  CA  GLY A  12       6.662   6.353  11.967  1.00  1.39           C  
ATOM    166  C   GLY A  12       5.585   5.277  11.883  1.00  1.39           C  
ATOM    167  O   GLY A  12       5.838   4.127  12.233  1.00  1.39           O  
ATOM    168  H   GLY A  12       6.215   8.330  11.282  1.00  1.39           H  
ATOM    169 1HA  GLY A  12       7.282   6.299  11.073  1.00  1.39           H  
ATOM    170 2HA  GLY A  12       7.321   6.132  12.806  1.00  1.39           H  
ATOM    171  N   SER A  13       4.386   5.632  11.451  1.00  1.30           N  
ATOM    172  CA  SER A  13       3.333   4.628  11.378  1.00  1.30           C  
ATOM    173  C   SER A  13       3.393   3.750  10.151  1.00  1.30           C  
ATOM    174  O   SER A  13       3.159   4.199   9.023  1.00  1.30           O  
ATOM    175  CB  SER A  13       1.961   5.252  11.395  1.00  1.30           C  
ATOM    176  OG  SER A  13       0.972   4.249  11.154  1.00  1.30           O  
ATOM    177  H   SER A  13       4.218   6.587  11.170  1.00  1.30           H  
ATOM    178  HA  SER A  13       3.424   3.985  12.255  1.00  1.30           H  
ATOM    179 1HB  SER A  13       1.787   5.713  12.364  1.00  1.30           H  
ATOM    180 2HB  SER A  13       1.896   6.032  10.636  1.00  1.30           H  
ATOM    181  HG  SER A  13       0.129   4.661  11.378  1.00  1.30           H  
ATOM    182  N   GLN A  14       3.557   2.456  10.397  1.00  1.18           N  
ATOM    183  CA  GLN A  14       3.630   1.430   9.368  1.00  1.18           C  
ATOM    184  C   GLN A  14       2.346   1.317   8.560  1.00  1.18           C  
ATOM    185  O   GLN A  14       2.323   0.665   7.521  1.00  1.18           O  
ATOM    186  CB  GLN A  14       3.966   0.084   9.993  1.00  1.18           C  
ATOM    187  CG  GLN A  14       2.900  -0.506  10.900  1.00  1.18           C  
ATOM    188  CD  GLN A  14       3.025   0.008  12.319  1.00  1.18           C  
ATOM    189  OE1 GLN A  14       3.460   1.142  12.526  1.00  1.18           O  
ATOM    190  NE2 GLN A  14       2.653  -0.813  13.296  1.00  1.18           N  
ATOM    191  H   GLN A  14       3.701   2.184  11.361  1.00  1.18           H  
ATOM    192  HA  GLN A  14       4.434   1.696   8.678  1.00  1.18           H  
ATOM    193 1HB  GLN A  14       4.160  -0.645   9.200  1.00  1.18           H  
ATOM    194 2HB  GLN A  14       4.871   0.194  10.568  1.00  1.18           H  
ATOM    195 1HG  GLN A  14       1.914  -0.253  10.524  1.00  1.18           H  
ATOM    196 2HG  GLN A  14       3.025  -1.590  10.917  1.00  1.18           H  
ATOM    197 1HE2 GLN A  14       2.719  -0.519  14.250  1.00  1.18           H  
ATOM    198 2HE2 GLN A  14       2.308  -1.728  13.077  1.00  1.18           H  
ATOM    199  N   GLY A  15       1.262   1.961   9.026  1.00  1.08           N  
ATOM    200  CA  GLY A  15      -0.020   1.929   8.336  1.00  1.08           C  
ATOM    201  C   GLY A  15       0.069   2.578   6.958  1.00  1.08           C  
ATOM    202  O   GLY A  15      -0.811   2.396   6.117  1.00  1.08           O  
ATOM    203  H   GLY A  15       1.329   2.538   9.870  1.00  1.08           H  
ATOM    204 1HA  GLY A  15      -0.351   0.897   8.236  1.00  1.08           H  
ATOM    205 2HA  GLY A  15      -0.762   2.452   8.937  1.00  1.08           H  
ATOM    206  N   ASN A  16       1.143   3.330   6.725  1.00  1.03           N  
ATOM    207  CA  ASN A  16       1.357   3.978   5.456  1.00  1.03           C  
ATOM    208  C   ASN A  16       2.092   3.085   4.445  1.00  1.03           C  
ATOM    209  O   ASN A  16       2.048   3.378   3.245  1.00  1.03           O  
ATOM    210  CB  ASN A  16       2.134   5.260   5.674  1.00  1.03           C  
ATOM    211  CG  ASN A  16       1.357   6.289   6.399  1.00  1.03           C  
ATOM    212  OD1 ASN A  16       0.413   6.878   5.857  1.00  1.03           O  
ATOM    213  ND2 ASN A  16       1.729   6.521   7.618  1.00  1.03           N  
ATOM    214  H   ASN A  16       1.837   3.468   7.467  1.00  1.03           H  
ATOM    215  HA  ASN A  16       0.384   4.226   5.031  1.00  1.03           H  
ATOM    216 1HB  ASN A  16       3.040   5.033   6.239  1.00  1.03           H  
ATOM    217 2HB  ASN A  16       2.423   5.660   4.730  1.00  1.03           H  
ATOM    218 1HD2 ASN A  16       1.243   7.205   8.171  1.00  1.03           H  
ATOM    219 2HD2 ASN A  16       2.508   5.998   7.999  1.00  1.03           H  
ATOM    220  N   CYS A  17       2.720   1.998   4.899  1.00  1.04           N  
ATOM    221  CA  CYS A  17       3.543   1.181   4.010  1.00  1.04           C  
ATOM    222  C   CYS A  17       2.746   0.023   3.415  1.00  1.04           C  
ATOM    223  O   CYS A  17       1.794  -0.474   4.023  1.00  1.04           O  
ATOM    224  CB  CYS A  17       4.758   0.618   4.759  1.00  1.04           C  
ATOM    225  SG  CYS A  17       5.886   1.865   5.424  1.00  1.04           S  
ATOM    226  H   CYS A  17       2.645   1.731   5.876  1.00  1.04           H  
ATOM    227  HA  CYS A  17       3.901   1.805   3.195  1.00  1.04           H  
ATOM    228 1HB  CYS A  17       4.417  -0.001   5.592  1.00  1.04           H  
ATOM    229 2HB  CYS A  17       5.325  -0.026   4.092  1.00  1.04           H  
ATOM    230  N   CYS A  18       3.174  -0.441   2.244  1.00  1.08           N  
ATOM    231  CA  CYS A  18       2.577  -1.588   1.547  1.00  1.08           C  
ATOM    232  C   CYS A  18       3.019  -2.956   2.060  1.00  1.08           C  
ATOM    233  O   CYS A  18       2.502  -3.983   1.619  1.00  1.08           O  
ATOM    234  CB  CYS A  18       2.965  -1.596   0.066  1.00  1.08           C  
ATOM    235  SG  CYS A  18       2.314  -0.279  -0.974  1.00  1.08           S  
ATOM    236  H   CYS A  18       3.944   0.057   1.797  1.00  1.08           H  
ATOM    237  HA  CYS A  18       1.495  -1.521   1.654  1.00  1.08           H  
ATOM    238 1HB  CYS A  18       4.055  -1.555  -0.004  1.00  1.08           H  
ATOM    239 2HB  CYS A  18       2.660  -2.548  -0.368  1.00  1.08           H  
ATOM    240  N   SER A  19       4.019  -2.976   2.924  1.00  1.14           N  
ATOM    241  CA  SER A  19       4.604  -4.221   3.400  1.00  1.14           C  
ATOM    242  C   SER A  19       5.077  -4.115   4.853  1.00  1.14           C  
ATOM    243  O   SER A  19       4.383  -4.537   5.777  1.00  1.14           O  
ATOM    244  CB  SER A  19       5.740  -4.655   2.476  1.00  1.14           C  
ATOM    245  OG  SER A  19       6.764  -3.698   2.431  1.00  1.14           O  
ATOM    246  H   SER A  19       4.382  -2.099   3.265  1.00  1.14           H  
ATOM    247  HA  SER A  19       3.837  -4.990   3.358  1.00  1.14           H  
ATOM    248 1HB  SER A  19       6.143  -5.604   2.827  1.00  1.14           H  
ATOM    249 2HB  SER A  19       5.347  -4.816   1.476  1.00  1.14           H  
ATOM    250  HG  SER A  19       7.417  -4.048   1.813  1.00  1.14           H  
ATOM    251  N   GLY A  20       6.300  -3.611   5.014  1.00  1.21           N  
ATOM    252  CA  GLY A  20       7.014  -3.519   6.277  1.00  1.21           C  
ATOM    253  C   GLY A  20       6.681  -2.283   7.098  1.00  1.21           C  
ATOM    254  O   GLY A  20       5.532  -1.850   7.183  1.00  1.21           O  
ATOM    255  H   GLY A  20       6.763  -3.304   4.174  1.00  1.21           H  
ATOM    256 1HA  GLY A  20       6.807  -4.411   6.869  1.00  1.21           H  
ATOM    257 2HA  GLY A  20       8.087  -3.526   6.076  1.00  1.21           H  
ATOM    258  N   TYR A  21       7.696  -1.774   7.770  1.00  1.30           N  
ATOM    259  CA  TYR A  21       7.529  -0.705   8.737  1.00  1.30           C  
ATOM    260  C   TYR A  21       8.136   0.611   8.324  1.00  1.30           C  
ATOM    261  O   TYR A  21       8.946   0.680   7.399  1.00  1.30           O  
ATOM    262  CB  TYR A  21       8.120  -1.137  10.077  1.00  1.30           C  
ATOM    263  CG  TYR A  21       7.339  -2.259  10.722  1.00  1.30           C  
ATOM    264  CD1 TYR A  21       7.573  -3.575  10.354  1.00  1.30           C  
ATOM    265  CD2 TYR A  21       6.398  -1.969  11.696  1.00  1.30           C  
ATOM    266  CE1 TYR A  21       6.852  -4.595  10.952  1.00  1.30           C  
ATOM    267  CE2 TYR A  21       5.679  -2.982  12.290  1.00  1.30           C  
ATOM    268  CZ  TYR A  21       5.902  -4.293  11.925  1.00  1.30           C  
ATOM    269  OH  TYR A  21       5.182  -5.305  12.522  1.00  1.30           O  
ATOM    270  H   TYR A  21       8.633  -2.146   7.592  1.00  1.30           H  
ATOM    271  HA  TYR A  21       6.470  -0.529   8.857  1.00  1.30           H  
ATOM    272 1HB  TYR A  21       9.150  -1.473   9.930  1.00  1.30           H  
ATOM    273 2HB  TYR A  21       8.147  -0.287  10.760  1.00  1.30           H  
ATOM    274  HD1 TYR A  21       8.321  -3.807   9.589  1.00  1.30           H  
ATOM    275  HD2 TYR A  21       6.220  -0.937  11.993  1.00  1.30           H  
ATOM    276  HE1 TYR A  21       7.024  -5.634  10.668  1.00  1.30           H  
ATOM    277  HE2 TYR A  21       4.937  -2.749  13.051  1.00  1.30           H  
ATOM    278  HH  TYR A  21       5.462  -6.150  12.165  1.00  1.30           H  
ATOM    279  N   CYS A  22       7.705   1.680   8.983  1.00  1.40           N  
ATOM    280  CA  CYS A  22       8.350   2.947   8.747  1.00  1.40           C  
ATOM    281  C   CYS A  22       9.538   3.066   9.678  1.00  1.40           C  
ATOM    282  O   CYS A  22       9.462   2.681  10.845  1.00  1.40           O  
ATOM    283  CB  CYS A  22       7.421   4.111   8.978  1.00  1.40           C  
ATOM    284  SG  CYS A  22       6.084   4.170   7.855  1.00  1.40           S  
ATOM    285  H   CYS A  22       6.992   1.598   9.692  1.00  1.40           H  
ATOM    286  HA  CYS A  22       8.681   2.979   7.719  1.00  1.40           H  
ATOM    287 1HB  CYS A  22       7.015   4.024   9.961  1.00  1.40           H  
ATOM    288 2HB  CYS A  22       7.975   5.043   8.915  1.00  1.40           H  
ATOM    289  N   HIS A  23      10.604   3.650   9.171  1.00  1.52           N  
ATOM    290  CA  HIS A  23      11.830   3.868   9.913  1.00  1.52           C  
ATOM    291  C   HIS A  23      12.274   5.294   9.734  1.00  1.52           C  
ATOM    292  O   HIS A  23      11.904   5.948   8.768  1.00  1.52           O  
ATOM    293  CB  HIS A  23      12.908   2.927   9.404  1.00  1.52           C  
ATOM    294  CG  HIS A  23      12.578   1.497   9.582  1.00  1.52           C  
ATOM    295  ND1 HIS A  23      12.801   0.809  10.764  1.00  1.52           N  
ATOM    296  CD2 HIS A  23      12.031   0.614   8.730  1.00  1.52           C  
ATOM    297  CE1 HIS A  23      12.398  -0.441  10.615  1.00  1.52           C  
ATOM    298  NE2 HIS A  23      11.931  -0.581   9.391  1.00  1.52           N  
ATOM    299  H   HIS A  23      10.573   3.902   8.191  1.00  1.52           H  
ATOM    300  HA  HIS A  23      11.666   3.685  10.974  1.00  1.52           H  
ATOM    301 1HB  HIS A  23      13.022   3.087   8.343  1.00  1.52           H  
ATOM    302 2HB  HIS A  23      13.864   3.145   9.883  1.00  1.52           H  
ATOM    303  HD2 HIS A  23      11.720   0.812   7.697  1.00  1.52           H  
ATOM    304  HE1 HIS A  23      12.444  -1.223  11.370  1.00  1.52           H  
ATOM    305  HE2 HIS A  23      11.551  -1.431   8.975  1.00  1.52           H  
ATOM    306  N   LYS A  24      13.046   5.815  10.666  1.00  1.65           N  
ATOM    307  CA  LYS A  24      13.504   7.185  10.506  1.00  1.65           C  
ATOM    308  C   LYS A  24      14.913   7.384  11.010  1.00  1.65           C  
ATOM    309  O   LYS A  24      15.238   7.009  12.139  1.00  1.65           O  
ATOM    310  CB  LYS A  24      12.540   8.124  11.228  1.00  1.65           C  
ATOM    311  CG  LYS A  24      12.896   9.576  11.147  1.00  1.65           C  
ATOM    312  CD  LYS A  24      11.761  10.420  11.650  1.00  1.65           C  
ATOM    313  CE  LYS A  24      11.529  10.236  13.132  1.00  1.65           C  
ATOM    314  NZ  LYS A  24      10.464  11.139  13.637  1.00  1.65           N  
ATOM    315  H   LYS A  24      13.327   5.268  11.467  1.00  1.65           H  
ATOM    316  HA  LYS A  24      13.508   7.431   9.443  1.00  1.65           H  
ATOM    317 1HB  LYS A  24      11.540   8.013  10.811  1.00  1.65           H  
ATOM    318 2HB  LYS A  24      12.490   7.855  12.281  1.00  1.65           H  
ATOM    319 1HG  LYS A  24      13.783   9.772  11.750  1.00  1.65           H  
ATOM    320 2HG  LYS A  24      13.114   9.848  10.115  1.00  1.65           H  
ATOM    321 1HD  LYS A  24      12.034  11.453  11.486  1.00  1.65           H  
ATOM    322 2HD  LYS A  24      10.840  10.206  11.097  1.00  1.65           H  
ATOM    323 1HE  LYS A  24      11.241   9.206  13.332  1.00  1.65           H  
ATOM    324 2HE  LYS A  24      12.454  10.456  13.661  1.00  1.65           H  
ATOM    325 1HZ  LYS A  24      10.342  10.996  14.622  1.00  1.65           H  
ATOM    326 2HZ  LYS A  24      10.716  12.097  13.465  1.00  1.65           H  
ATOM    327 3HZ  LYS A  24       9.564  10.934  13.160  1.00  1.65           H  
ATOM    328  N   GLU A  25      15.746   7.980  10.171  1.00  1.75           N  
ATOM    329  CA  GLU A  25      17.111   8.237  10.564  1.00  1.75           C  
ATOM    330  C   GLU A  25      17.130   9.595  11.276  1.00  1.75           C  
ATOM    331  O   GLU A  25      16.281  10.451  10.983  1.00  1.75           O  
ATOM    332  CB  GLU A  25      18.017   8.244   9.344  1.00  1.75           C  
ATOM    333  CG  GLU A  25      17.990   6.963   8.523  1.00  1.75           C  
ATOM    334  CD  GLU A  25      18.509   5.740   9.240  1.00  1.75           C  
ATOM    335  OE1 GLU A  25      19.370   5.887  10.074  1.00  1.75           O  
ATOM    336  OE2 GLU A  25      18.031   4.650   8.962  1.00  1.75           O  
ATOM    337  H   GLU A  25      15.424   8.266   9.255  1.00  1.75           H  
ATOM    338  HA  GLU A  25      17.420   7.438  11.225  1.00  1.75           H  
ATOM    339 1HB  GLU A  25      17.741   9.052   8.727  1.00  1.75           H  
ATOM    340 2HB  GLU A  25      19.045   8.414   9.648  1.00  1.75           H  
ATOM    341 1HG  GLU A  25      16.983   6.805   8.208  1.00  1.75           H  
ATOM    342 2HG  GLU A  25      18.592   7.120   7.631  1.00  1.75           H  
ATOM    343  N   PRO A  26      18.057   9.841  12.206  1.00  1.80           N  
ATOM    344  CA  PRO A  26      18.192  11.106  12.891  1.00  1.80           C  
ATOM    345  C   PRO A  26      18.310  12.258  11.909  1.00  1.80           C  
ATOM    346  O   PRO A  26      19.066  12.196  10.943  1.00  1.80           O  
ATOM    347  CB  PRO A  26      19.497  10.909  13.673  1.00  1.80           C  
ATOM    348  CG  PRO A  26      19.568   9.419  13.921  1.00  1.80           C  
ATOM    349  CD  PRO A  26      19.004   8.793  12.662  1.00  1.80           C  
ATOM    350  HA  PRO A  26      17.335  11.245  13.567  1.00  1.80           H  
ATOM    351 1HB  PRO A  26      20.345  11.286  13.084  1.00  1.80           H  
ATOM    352 2HB  PRO A  26      19.467  11.496  14.603  1.00  1.80           H  
ATOM    353 1HG  PRO A  26      20.608   9.116  14.114  1.00  1.80           H  
ATOM    354 2HG  PRO A  26      18.988   9.156  14.820  1.00  1.80           H  
ATOM    355 1HD  PRO A  26      19.787   8.606  11.912  1.00  1.80           H  
ATOM    356 2HD  PRO A  26      18.487   7.876  12.970  1.00  1.80           H  
ATOM    357  N   GLY A  27      17.563  13.321  12.185  1.00  1.74           N  
ATOM    358  CA  GLY A  27      17.579  14.533  11.369  1.00  1.74           C  
ATOM    359  C   GLY A  27      16.688  14.502  10.120  1.00  1.74           C  
ATOM    360  O   GLY A  27      16.570  15.519   9.435  1.00  1.74           O  
ATOM    361  H   GLY A  27      16.962  13.297  12.993  1.00  1.74           H  
ATOM    362 1HA  GLY A  27      17.282  15.374  11.993  1.00  1.74           H  
ATOM    363 2HA  GLY A  27      18.605  14.731  11.063  1.00  1.74           H  
ATOM    364  N   TRP A  28      16.029  13.377   9.819  1.00  1.58           N  
ATOM    365  CA  TRP A  28      15.218  13.342   8.595  1.00  1.58           C  
ATOM    366  C   TRP A  28      13.811  13.920   8.679  1.00  1.58           C  
ATOM    367  O   TRP A  28      13.200  14.193   7.644  1.00  1.58           O  
ATOM    368  CB  TRP A  28      15.063  11.920   8.060  1.00  1.58           C  
ATOM    369  CG  TRP A  28      16.293  11.358   7.451  1.00  1.58           C  
ATOM    370  CD1 TRP A  28      17.562  11.855   7.528  1.00  1.58           C  
ATOM    371  CD2 TRP A  28      16.366  10.196   6.590  1.00  1.58           C  
ATOM    372  NE1 TRP A  28      18.418  11.073   6.792  1.00  1.58           N  
ATOM    373  CE2 TRP A  28      17.701  10.055   6.208  1.00  1.58           C  
ATOM    374  CE3 TRP A  28      15.414   9.282   6.114  1.00  1.58           C  
ATOM    375  CZ2 TRP A  28      18.121   9.033   5.374  1.00  1.58           C  
ATOM    376  CZ3 TRP A  28      15.840   8.264   5.271  1.00  1.58           C  
ATOM    377  CH2 TRP A  28      17.152   8.139   4.916  1.00  1.58           C  
ATOM    378  H   TRP A  28      16.136  12.531  10.383  1.00  1.58           H  
ATOM    379  HA  TRP A  28      15.755  13.910   7.838  1.00  1.58           H  
ATOM    380 1HB  TRP A  28      14.755  11.264   8.873  1.00  1.58           H  
ATOM    381 2HB  TRP A  28      14.271  11.902   7.312  1.00  1.58           H  
ATOM    382  HD1 TRP A  28      17.856  12.738   8.089  1.00  1.58           H  
ATOM    383  HE1 TRP A  28      19.411  11.228   6.694  1.00  1.58           H  
ATOM    384  HE3 TRP A  28      14.360   9.376   6.397  1.00  1.58           H  
ATOM    385  HZ2 TRP A  28      19.162   8.918   5.075  1.00  1.58           H  
ATOM    386  HZ3 TRP A  28      15.104   7.565   4.892  1.00  1.58           H  
ATOM    387  HH2 TRP A  28      17.447   7.324   4.253  1.00  1.58           H  
ATOM    388  N   VAL A  29      13.276  14.066   9.890  1.00  1.38           N  
ATOM    389  CA  VAL A  29      11.881  14.481  10.144  1.00  1.38           C  
ATOM    390  C   VAL A  29      10.920  13.395   9.651  1.00  1.38           C  
ATOM    391  O   VAL A  29      10.241  12.764  10.455  1.00  1.38           O  
ATOM    392  CB  VAL A  29      11.536  15.847   9.500  1.00  1.38           C  
ATOM    393  CG1 VAL A  29      10.045  16.147   9.686  1.00  1.38           C  
ATOM    394  CG2 VAL A  29      12.407  16.927  10.138  1.00  1.38           C  
ATOM    395  H   VAL A  29      13.864  13.850  10.679  1.00  1.38           H  
ATOM    396  HA  VAL A  29      11.750  14.590  11.219  1.00  1.38           H  
ATOM    397  HB  VAL A  29      11.715  15.822   8.438  1.00  1.38           H  
ATOM    398 1HG1 VAL A  29       9.809  17.107   9.230  1.00  1.38           H  
ATOM    399 2HG1 VAL A  29       9.451  15.374   9.218  1.00  1.38           H  
ATOM    400 3HG1 VAL A  29       9.815  16.185  10.750  1.00  1.38           H  
ATOM    401 1HG2 VAL A  29      12.173  17.893   9.691  1.00  1.38           H  
ATOM    402 2HG2 VAL A  29      12.212  16.966  11.209  1.00  1.38           H  
ATOM    403 3HG2 VAL A  29      13.461  16.697   9.968  1.00  1.38           H  
ATOM    404  N   ALA A  30      10.849  13.199   8.337  1.00  1.19           N  
ATOM    405  CA  ALA A  30      10.045  12.152   7.717  1.00  1.19           C  
ATOM    406  C   ALA A  30      10.804  10.838   7.776  1.00  1.19           C  
ATOM    407  O   ALA A  30      12.028  10.833   7.886  1.00  1.19           O  
ATOM    408  CB  ALA A  30       9.697  12.509   6.290  1.00  1.19           C  
ATOM    409  H   ALA A  30      11.449  13.775   7.756  1.00  1.19           H  
ATOM    410  HA  ALA A  30       9.123  12.038   8.277  1.00  1.19           H  
ATOM    411 1HB  ALA A  30       9.090  11.709   5.860  1.00  1.19           H  
ATOM    412 2HB  ALA A  30       9.139  13.442   6.274  1.00  1.19           H  
ATOM    413 3HB  ALA A  30      10.614  12.620   5.714  1.00  1.19           H  
ATOM    414  N   GLY A  31      10.092   9.729   7.717  1.00  1.06           N  
ATOM    415  CA  GLY A  31      10.729   8.423   7.722  1.00  1.06           C  
ATOM    416  C   GLY A  31      10.698   7.800   6.344  1.00  1.06           C  
ATOM    417  O   GLY A  31      10.464   8.501   5.352  1.00  1.06           O  
ATOM    418  H   GLY A  31       9.085   9.777   7.617  1.00  1.06           H  
ATOM    419 1HA  GLY A  31      11.759   8.515   8.062  1.00  1.06           H  
ATOM    420 2HA  GLY A  31      10.210   7.777   8.428  1.00  1.06           H  
ATOM    421  N   TYR A  32      10.881   6.483   6.299  1.00  0.98           N  
ATOM    422  CA  TYR A  32      10.855   5.714   5.061  1.00  0.98           C  
ATOM    423  C   TYR A  32      10.344   4.302   5.294  1.00  0.98           C  
ATOM    424  O   TYR A  32      10.428   3.780   6.402  1.00  0.98           O  
ATOM    425  CB  TYR A  32      12.256   5.697   4.438  1.00  0.98           C  
ATOM    426  CG  TYR A  32      13.304   4.971   5.265  1.00  0.98           C  
ATOM    427  CD1 TYR A  32      13.647   3.651   4.973  1.00  0.98           C  
ATOM    428  CD2 TYR A  32      13.914   5.622   6.325  1.00  0.98           C  
ATOM    429  CE1 TYR A  32      14.624   3.013   5.725  1.00  0.98           C  
ATOM    430  CE2 TYR A  32      14.878   4.993   7.068  1.00  0.98           C  
ATOM    431  CZ  TYR A  32      15.252   3.705   6.775  1.00  0.98           C  
ATOM    432  OH  TYR A  32      16.244   3.087   7.513  1.00  0.98           O  
ATOM    433  H   TYR A  32      11.085   6.024   7.176  1.00  0.98           H  
ATOM    434  HA  TYR A  32      10.165   6.186   4.380  1.00  0.98           H  
ATOM    435 1HB  TYR A  32      12.207   5.213   3.461  1.00  0.98           H  
ATOM    436 2HB  TYR A  32      12.594   6.721   4.273  1.00  0.98           H  
ATOM    437  HD1 TYR A  32      13.156   3.126   4.149  1.00  0.98           H  
ATOM    438  HD2 TYR A  32      13.630   6.646   6.568  1.00  0.98           H  
ATOM    439  HE1 TYR A  32      14.904   1.990   5.491  1.00  0.98           H  
ATOM    440  HE2 TYR A  32      15.347   5.510   7.889  1.00  0.98           H  
ATOM    441  HH  TYR A  32      16.787   3.764   8.002  1.00  0.98           H  
ATOM    442  N   CYS A  33       9.851   3.659   4.244  1.00  0.96           N  
ATOM    443  CA  CYS A  33       9.350   2.283   4.368  1.00  0.96           C  
ATOM    444  C   CYS A  33      10.370   1.185   4.103  1.00  0.96           C  
ATOM    445  O   CYS A  33      11.207   1.322   3.208  1.00  0.96           O  
ATOM    446  CB  CYS A  33       8.158   2.051   3.437  1.00  0.96           C  
ATOM    447  SG  CYS A  33       6.660   2.959   3.880  1.00  0.96           S  
ATOM    448  H   CYS A  33       9.817   4.161   3.353  1.00  0.96           H  
ATOM    449  HA  CYS A  33       8.989   2.161   5.387  1.00  0.96           H  
ATOM    450 1HB  CYS A  33       8.431   2.341   2.416  1.00  0.96           H  
ATOM    451 2HB  CYS A  33       7.923   0.989   3.413  1.00  0.96           H  
ATOM    452  N   ARG A  34      10.218   0.069   4.843  1.00  0.96           N  
ATOM    453  CA  ARG A  34      10.978  -1.188   4.706  1.00  0.96           C  
ATOM    454  C   ARG A  34      11.245  -1.838   6.065  1.00  0.96           C  
ATOM    455  O   ARG A  34      10.339  -2.418   6.695  1.00  0.96           O  
ATOM    456  OXT ARG A  34      12.335  -1.654   6.595  1.00  0.96           O  
ATOM    457  CB  ARG A  34      12.322  -0.997   3.991  1.00  0.96           C  
ATOM    458  CG  ARG A  34      13.174  -2.251   3.844  1.00  0.96           C  
ATOM    459  CD  ARG A  34      14.463  -1.946   3.139  1.00  0.96           C  
ATOM    460  NE  ARG A  34      15.343  -1.105   3.949  1.00  0.96           N  
ATOM    461  CZ  ARG A  34      16.415  -0.433   3.482  1.00  0.96           C  
ATOM    462  NH1 ARG A  34      16.735  -0.504   2.210  1.00  0.96           N  
ATOM    463  NH2 ARG A  34      17.145   0.297   4.308  1.00  0.96           N  
ATOM    464  H   ARG A  34       9.534   0.126   5.600  1.00  0.96           H  
ATOM    465  HA  ARG A  34      10.386  -1.877   4.108  1.00  0.96           H  
ATOM    466 1HB  ARG A  34      12.160  -0.730   2.956  1.00  0.96           H  
ATOM    467 2HB  ARG A  34      12.915  -0.211   4.467  1.00  0.96           H  
ATOM    468 1HG  ARG A  34      13.406  -2.661   4.831  1.00  0.96           H  
ATOM    469 2HG  ARG A  34      12.626  -2.996   3.263  1.00  0.96           H  
ATOM    470 1HD  ARG A  34      14.984  -2.876   2.916  1.00  0.96           H  
ATOM    471 2HD  ARG A  34      14.249  -1.419   2.204  1.00  0.96           H  
ATOM    472  HE  ARG A  34      15.131  -1.021   4.932  1.00  0.96           H  
ATOM    473 1HH1 ARG A  34      16.179  -1.066   1.582  1.00  0.96           H  
ATOM    474 2HH1 ARG A  34      17.540  -0.003   1.866  1.00  0.96           H  
ATOM    475 1HH2 ARG A  34      16.900   0.342   5.289  1.00  0.96           H  
ATOM    476 2HH2 ARG A  34      17.948   0.801   3.964  1.00  0.96           H  
ENDMDL

REMARK ID 638871 DOMAINID 632504 MODEL 4 Alo-2 AMPs
MODEL     4
ATOM      1  N   CYS A   1       0.575   0.151   1.558  1.00  1.19           N  
ATOM      2  CA  CYS A   1       1.477   0.087   0.417  1.00  1.19           C  
ATOM      3  C   CYS A   1       2.261   1.387   0.332  1.00  1.19           C  
ATOM      4  O   CYS A   1       1.770   2.386  -0.195  1.00  1.19           O  
ATOM      5  CB  CYS A   1       0.681  -0.120  -0.878  1.00  1.19           C  
ATOM      6  SG  CYS A   1       1.636  -0.536  -2.415  1.00  1.19           S  
ATOM      7 1H   CYS A   1      -0.364  -0.069   1.258  1.00  1.19           H  
ATOM      8 2H   CYS A   1       0.871  -0.515   2.258  1.00  1.19           H  
ATOM      9 3H   CYS A   1       0.595   1.082   1.946  1.00  1.19           H  
ATOM     10  HA  CYS A   1       2.174  -0.742   0.557  1.00  1.19           H  
ATOM     11 1HB  CYS A   1      -0.043  -0.917  -0.716  1.00  1.19           H  
ATOM     12 2HB  CYS A   1       0.109   0.785  -1.083  1.00  1.19           H  
ATOM     13  N   ILE A   2       3.485   1.352   0.819  1.00  1.16           N  
ATOM     14  CA  ILE A   2       4.365   2.502   0.790  1.00  1.16           C  
ATOM     15  C   ILE A   2       5.446   2.436  -0.298  1.00  1.16           C  
ATOM     16  O   ILE A   2       6.104   1.409  -0.512  1.00  1.16           O  
ATOM     17  CB  ILE A   2       4.992   2.715   2.157  1.00  1.16           C  
ATOM     18  CG1 ILE A   2       3.941   3.006   3.193  1.00  1.16           C  
ATOM     19  CG2 ILE A   2       5.933   3.758   2.100  1.00  1.16           C  
ATOM     20  CD1 ILE A   2       4.514   3.061   4.571  1.00  1.16           C  
ATOM     21  H   ILE A   2       3.815   0.511   1.290  1.00  1.16           H  
ATOM     22  HA  ILE A   2       3.756   3.380   0.582  1.00  1.16           H  
ATOM     23  HB  ILE A   2       5.494   1.812   2.466  1.00  1.16           H  
ATOM     24 1HG1 ILE A   2       3.446   3.949   2.970  1.00  1.16           H  
ATOM     25 2HG1 ILE A   2       3.205   2.208   3.171  1.00  1.16           H  
ATOM     26 1HG2 ILE A   2       6.373   3.888   3.060  1.00  1.16           H  
ATOM     27 2HG2 ILE A   2       6.713   3.520   1.385  1.00  1.16           H  
ATOM     28 3HG2 ILE A   2       5.414   4.667   1.805  1.00  1.16           H  
ATOM     29 1HD1 ILE A   2       3.722   3.244   5.296  1.00  1.16           H  
ATOM     30 2HD1 ILE A   2       5.009   2.135   4.791  1.00  1.16           H  
ATOM     31 3HD1 ILE A   2       5.234   3.865   4.616  1.00  1.16           H  
ATOM     32  N   LYS A   3       5.589   3.542  -1.024  1.00  1.14           N  
ATOM     33  CA  LYS A   3       6.528   3.668  -2.135  1.00  1.14           C  
ATOM     34  C   LYS A   3       7.967   3.925  -1.672  1.00  1.14           C  
ATOM     35  O   LYS A   3       8.205   4.429  -0.569  1.00  1.14           O  
ATOM     36  CB  LYS A   3       6.065   4.794  -3.057  1.00  1.14           C  
ATOM     37  CG  LYS A   3       4.660   4.584  -3.632  1.00  1.14           C  
ATOM     38  CD  LYS A   3       4.611   3.410  -4.601  1.00  1.14           C  
ATOM     39  CE  LYS A   3       3.214   3.253  -5.205  1.00  1.14           C  
ATOM     40  NZ  LYS A   3       3.141   2.114  -6.163  1.00  1.14           N  
ATOM     41  H   LYS A   3       5.007   4.336  -0.796  1.00  1.14           H  
ATOM     42  HA  LYS A   3       6.520   2.730  -2.693  1.00  1.14           H  
ATOM     43 1HB  LYS A   3       6.072   5.737  -2.509  1.00  1.14           H  
ATOM     44 2HB  LYS A   3       6.762   4.894  -3.889  1.00  1.14           H  
ATOM     45 1HG  LYS A   3       3.962   4.387  -2.814  1.00  1.14           H  
ATOM     46 2HG  LYS A   3       4.340   5.488  -4.150  1.00  1.14           H  
ATOM     47 1HD  LYS A   3       5.328   3.575  -5.406  1.00  1.14           H  
ATOM     48 2HD  LYS A   3       4.885   2.496  -4.080  1.00  1.14           H  
ATOM     49 1HE  LYS A   3       2.501   3.078  -4.398  1.00  1.14           H  
ATOM     50 2HE  LYS A   3       2.942   4.170  -5.725  1.00  1.14           H  
ATOM     51 1HZ  LYS A   3       2.204   2.042  -6.530  1.00  1.14           H  
ATOM     52 2HZ  LYS A   3       3.790   2.269  -6.922  1.00  1.14           H  
ATOM     53 3HZ  LYS A   3       3.384   1.256  -5.684  1.00  1.14           H  
ATOM     54  N   ASN A   4       8.917   3.580  -2.535  1.00  1.14           N  
ATOM     55  CA  ASN A   4      10.336   3.748  -2.239  1.00  1.14           C  
ATOM     56  C   ASN A   4      10.687   5.158  -1.788  1.00  1.14           C  
ATOM     57  O   ASN A   4      10.235   6.148  -2.368  1.00  1.14           O  
ATOM     58  CB  ASN A   4      11.183   3.373  -3.438  1.00  1.14           C  
ATOM     59  CG  ASN A   4      11.161   1.896  -3.733  1.00  1.14           C  
ATOM     60  OD1 ASN A   4      10.839   1.067  -2.874  1.00  1.14           O  
ATOM     61  ND2 ASN A   4      11.508   1.549  -4.944  1.00  1.14           N  
ATOM     62  H   ASN A   4       8.650   3.177  -3.421  1.00  1.14           H  
ATOM     63  HA  ASN A   4      10.591   3.079  -1.415  1.00  1.14           H  
ATOM     64 1HB  ASN A   4      10.828   3.912  -4.316  1.00  1.14           H  
ATOM     65 2HB  ASN A   4      12.212   3.682  -3.260  1.00  1.14           H  
ATOM     66 1HD2 ASN A   4      11.512   0.583  -5.207  1.00  1.14           H  
ATOM     67 2HD2 ASN A   4      11.761   2.248  -5.612  1.00  1.14           H  
ATOM     68  N   ARG A   5      11.527   5.205  -0.753  1.00  1.17           N  
ATOM     69  CA  ARG A   5      12.075   6.376  -0.069  1.00  1.17           C  
ATOM     70  C   ARG A   5      11.084   7.084   0.851  1.00  1.17           C  
ATOM     71  O   ARG A   5      11.449   8.052   1.525  1.00  1.17           O  
ATOM     72  CB  ARG A   5      12.615   7.381  -1.063  1.00  1.17           C  
ATOM     73  CG  ARG A   5      13.753   6.876  -1.945  1.00  1.17           C  
ATOM     74  CD  ARG A   5      14.234   7.938  -2.867  1.00  1.17           C  
ATOM     75  NE  ARG A   5      13.216   8.292  -3.853  1.00  1.17           N  
ATOM     76  CZ  ARG A   5      13.316   9.309  -4.735  1.00  1.17           C  
ATOM     77  NH1 ARG A   5      14.391  10.067  -4.752  1.00  1.17           N  
ATOM     78  NH2 ARG A   5      12.331   9.546  -5.586  1.00  1.17           N  
ATOM     79  H   ARG A   5      11.820   4.318  -0.366  1.00  1.17           H  
ATOM     80  HA  ARG A   5      12.908   6.031   0.544  1.00  1.17           H  
ATOM     81 1HB  ARG A   5      11.830   7.774  -1.695  1.00  1.17           H  
ATOM     82 2HB  ARG A   5      13.013   8.228  -0.507  1.00  1.17           H  
ATOM     83 1HG  ARG A   5      14.585   6.556  -1.316  1.00  1.17           H  
ATOM     84 2HG  ARG A   5      13.410   6.035  -2.544  1.00  1.17           H  
ATOM     85 1HD  ARG A   5      14.481   8.832  -2.295  1.00  1.17           H  
ATOM     86 2HD  ARG A   5      15.117   7.588  -3.397  1.00  1.17           H  
ATOM     87  HE  ARG A   5      12.366   7.736  -3.872  1.00  1.17           H  
ATOM     88 1HH1 ARG A   5      15.145   9.891  -4.103  1.00  1.17           H  
ATOM     89 2HH1 ARG A   5      14.463  10.827  -5.414  1.00  1.17           H  
ATOM     90 1HH2 ARG A   5      11.502   8.963  -5.572  1.00  1.17           H  
ATOM     91 2HH2 ARG A   5      12.404  10.306  -6.246  1.00  1.17           H  
ATOM     92  N   ASP A   6       9.852   6.592   0.920  1.00  1.22           N  
ATOM     93  CA  ASP A   6       8.884   7.111   1.868  1.00  1.22           C  
ATOM     94  C   ASP A   6       9.190   6.437   3.193  1.00  1.22           C  
ATOM     95  O   ASP A   6      10.069   5.579   3.238  1.00  1.22           O  
ATOM     96  CB  ASP A   6       7.467   6.850   1.390  1.00  1.22           C  
ATOM     97  CG  ASP A   6       6.363   7.773   2.030  1.00  1.22           C  
ATOM     98  OD1 ASP A   6       6.582   8.298   3.108  1.00  1.22           O  
ATOM     99  OD2 ASP A   6       5.323   7.926   1.427  1.00  1.22           O  
ATOM    100  H   ASP A   6       9.561   5.817   0.321  1.00  1.22           H  
ATOM    101  HA  ASP A   6       9.025   8.187   1.979  1.00  1.22           H  
ATOM    102 1HB  ASP A   6       7.430   6.957   0.305  1.00  1.22           H  
ATOM    103 2HB  ASP A   6       7.267   5.860   1.596  1.00  1.22           H  
ATOM    104  N   GLY A   7       8.496   6.825   4.255  1.00  1.30           N  
ATOM    105  CA  GLY A   7       8.793   6.298   5.587  1.00  1.30           C  
ATOM    106  C   GLY A   7       8.240   4.895   5.848  1.00  1.30           C  
ATOM    107  O   GLY A   7       7.584   4.309   5.001  1.00  1.30           O  
ATOM    108  H   GLY A   7       7.764   7.522   4.116  1.00  1.30           H  
ATOM    109 1HA  GLY A   7       9.867   6.317   5.742  1.00  1.30           H  
ATOM    110 2HA  GLY A   7       8.379   6.978   6.329  1.00  1.30           H  
ATOM    111  N   CYS A   8       8.500   4.379   7.044  1.00  1.38           N  
ATOM    112  CA  CYS A   8       8.065   3.052   7.476  1.00  1.38           C  
ATOM    113  C   CYS A   8       7.884   2.973   8.986  1.00  1.38           C  
ATOM    114  O   CYS A   8       8.607   3.604   9.757  1.00  1.38           O  
ATOM    115  CB  CYS A   8       9.041   1.961   7.043  1.00  1.38           C  
ATOM    116  SG  CYS A   8       8.525   0.307   7.566  1.00  1.38           S  
ATOM    117  H   CYS A   8       9.097   4.924   7.656  1.00  1.38           H  
ATOM    118  HA  CYS A   8       7.103   2.842   7.007  1.00  1.38           H  
ATOM    119 1HB  CYS A   8       9.141   1.964   5.955  1.00  1.38           H  
ATOM    120 2HB  CYS A   8      10.019   2.154   7.466  1.00  1.38           H  
ATOM    121  N   GLN A   9       6.934   2.165   9.417  1.00  1.46           N  
ATOM    122  CA  GLN A   9       6.683   2.005  10.836  1.00  1.46           C  
ATOM    123  C   GLN A   9       7.943   1.621  11.636  1.00  1.46           C  
ATOM    124  O   GLN A   9       8.877   1.008  11.094  1.00  1.46           O  
ATOM    125  CB  GLN A   9       5.625   0.927  11.077  1.00  1.46           C  
ATOM    126  CG  GLN A   9       4.217   1.302  10.669  1.00  1.46           C  
ATOM    127  CD  GLN A   9       3.208   0.214  11.083  1.00  1.46           C  
ATOM    128  OE1 GLN A   9       3.321  -0.966  10.711  1.00  1.46           O  
ATOM    129  NE2 GLN A   9       2.207   0.618  11.862  1.00  1.46           N  
ATOM    130  H   GLN A   9       6.379   1.652   8.743  1.00  1.46           H  
ATOM    131  HA  GLN A   9       6.287   2.950  11.172  1.00  1.46           H  
ATOM    132 1HB  GLN A   9       5.899   0.043  10.503  1.00  1.46           H  
ATOM    133 2HB  GLN A   9       5.616   0.626  12.120  1.00  1.46           H  
ATOM    134 1HG  GLN A   9       3.942   2.233  11.164  1.00  1.46           H  
ATOM    135 2HG  GLN A   9       4.174   1.422   9.587  1.00  1.46           H  
ATOM    136 1HE2 GLN A   9       1.515  -0.037  12.164  1.00  1.46           H  
ATOM    137 2HE2 GLN A   9       2.144   1.576  12.141  1.00  1.46           H  
ATOM    138  N   PRO A  10       7.981   1.959  12.939  1.00  1.49           N  
ATOM    139  CA  PRO A  10       9.036   1.627  13.862  1.00  1.49           C  
ATOM    140  C   PRO A  10       9.257   0.137  13.822  1.00  1.49           C  
ATOM    141  O   PRO A  10       8.348  -0.634  13.512  1.00  1.49           O  
ATOM    142  CB  PRO A  10       8.478   2.085  15.207  1.00  1.49           C  
ATOM    143  CG  PRO A  10       7.527   3.202  14.865  1.00  1.49           C  
ATOM    144  CD  PRO A  10       6.909   2.808  13.554  1.00  1.49           C  
ATOM    145  HA  PRO A  10       9.952   2.173  13.601  1.00  1.49           H  
ATOM    146 1HB  PRO A  10       7.998   1.237  15.720  1.00  1.49           H  
ATOM    147 2HB  PRO A  10       9.305   2.421  15.853  1.00  1.49           H  
ATOM    148 1HG  PRO A  10       6.784   3.323  15.667  1.00  1.49           H  
ATOM    149 2HG  PRO A  10       8.072   4.154  14.798  1.00  1.49           H  
ATOM    150 1HD  PRO A  10       5.978   2.253  13.712  1.00  1.49           H  
ATOM    151 2HD  PRO A  10       6.766   3.752  13.017  1.00  1.49           H  
ATOM    152  N   ASP A  11      10.501  -0.240  14.054  1.00  1.48           N  
ATOM    153  CA  ASP A  11      11.017  -1.605  13.997  1.00  1.48           C  
ATOM    154  C   ASP A  11      11.095  -2.176  12.576  1.00  1.48           C  
ATOM    155  O   ASP A  11      11.526  -3.314  12.396  1.00  1.48           O  
ATOM    156  CB  ASP A  11      10.204  -2.547  14.890  1.00  1.48           C  
ATOM    157  CG  ASP A  11      10.278  -2.144  16.368  1.00  1.48           C  
ATOM    158  OD1 ASP A  11      11.354  -1.810  16.816  1.00  1.48           O  
ATOM    159  OD2 ASP A  11       9.268  -2.164  17.028  1.00  1.48           O  
ATOM    160  H   ASP A  11      11.158   0.484  14.296  1.00  1.48           H  
ATOM    161  HA  ASP A  11      12.032  -1.589  14.393  1.00  1.48           H  
ATOM    162 1HB  ASP A  11       9.166  -2.592  14.577  1.00  1.48           H  
ATOM    163 2HB  ASP A  11      10.602  -3.556  14.794  1.00  1.48           H  
ATOM    164  N   GLY A  12      10.798  -1.361  11.554  1.00  1.40           N  
ATOM    165  CA  GLY A  12      11.065  -1.783  10.189  1.00  1.40           C  
ATOM    166  C   GLY A  12      10.138  -2.838   9.599  1.00  1.40           C  
ATOM    167  O   GLY A  12      10.591  -3.720   8.855  1.00  1.40           O  
ATOM    168  H   GLY A  12      10.370  -0.446  11.703  1.00  1.40           H  
ATOM    169 1HA  GLY A  12      11.014  -0.893   9.563  1.00  1.40           H  
ATOM    170 2HA  GLY A  12      12.093  -2.137  10.126  1.00  1.40           H  
ATOM    171  N   SER A  13       8.856  -2.827   9.912  1.00  1.28           N  
ATOM    172  CA  SER A  13       8.101  -3.895   9.291  1.00  1.28           C  
ATOM    173  C   SER A  13       7.893  -3.678   7.812  1.00  1.28           C  
ATOM    174  O   SER A  13       7.056  -2.878   7.382  1.00  1.28           O  
ATOM    175  CB  SER A  13       6.738  -4.091   9.892  1.00  1.28           C  
ATOM    176  OG  SER A  13       6.015  -5.056   9.124  1.00  1.28           O  
ATOM    177  H   SER A  13       8.452  -2.126  10.522  1.00  1.28           H  
ATOM    178  HA  SER A  13       8.658  -4.824   9.423  1.00  1.28           H  
ATOM    179 1HB  SER A  13       6.839  -4.435  10.921  1.00  1.28           H  
ATOM    180 2HB  SER A  13       6.200  -3.144   9.911  1.00  1.28           H  
ATOM    181  HG  SER A  13       5.221  -5.252   9.637  1.00  1.28           H  
ATOM    182  N   GLN A  14       8.537  -4.547   7.051  1.00  1.15           N  
ATOM    183  CA  GLN A  14       8.490  -4.590   5.591  1.00  1.15           C  
ATOM    184  C   GLN A  14       7.073  -4.752   5.062  1.00  1.15           C  
ATOM    185  O   GLN A  14       6.820  -4.497   3.886  1.00  1.15           O  
ATOM    186  CB  GLN A  14       9.352  -5.746   5.067  1.00  1.15           C  
ATOM    187  CG  GLN A  14       8.812  -7.131   5.442  1.00  1.15           C  
ATOM    188  CD  GLN A  14       9.704  -8.296   5.008  1.00  1.15           C  
ATOM    189  OE1 GLN A  14       9.792  -8.647   3.830  1.00  1.15           O  
ATOM    190  NE2 GLN A  14      10.386  -8.900   5.976  1.00  1.15           N  
ATOM    191  H   GLN A  14       9.203  -5.125   7.549  1.00  1.15           H  
ATOM    192  HA  GLN A  14       8.887  -3.654   5.204  1.00  1.15           H  
ATOM    193 1HB  GLN A  14       9.408  -5.690   3.977  1.00  1.15           H  
ATOM    194 2HB  GLN A  14      10.367  -5.651   5.454  1.00  1.15           H  
ATOM    195 1HG  GLN A  14       8.696  -7.176   6.524  1.00  1.15           H  
ATOM    196 2HG  GLN A  14       7.843  -7.264   4.961  1.00  1.15           H  
ATOM    197 1HE2 GLN A  14      10.991  -9.668   5.760  1.00  1.15           H  
ATOM    198 2HE2 GLN A  14      10.297  -8.588   6.923  1.00  1.15           H  
ATOM    199  N   GLY A  15       6.125  -5.172   5.922  1.00  1.06           N  
ATOM    200  CA  GLY A  15       4.744  -5.383   5.512  1.00  1.06           C  
ATOM    201  C   GLY A  15       4.070  -4.088   5.063  1.00  1.06           C  
ATOM    202  O   GLY A  15       3.012  -4.117   4.435  1.00  1.06           O  
ATOM    203  H   GLY A  15       6.344  -5.299   6.914  1.00  1.06           H  
ATOM    204 1HA  GLY A  15       4.717  -6.109   4.700  1.00  1.06           H  
ATOM    205 2HA  GLY A  15       4.188  -5.814   6.344  1.00  1.06           H  
ATOM    206  N   ASN A  16       4.693  -2.952   5.379  1.00  1.02           N  
ATOM    207  CA  ASN A  16       4.165  -1.661   4.995  1.00  1.02           C  
ATOM    208  C   ASN A  16       4.614  -1.214   3.600  1.00  1.02           C  
ATOM    209  O   ASN A  16       3.973  -0.334   3.009  1.00  1.02           O  
ATOM    210  CB  ASN A  16       4.582  -0.630   6.018  1.00  1.02           C  
ATOM    211  CG  ASN A  16       3.942  -0.838   7.315  1.00  1.02           C  
ATOM    212  OD1 ASN A  16       2.740  -0.588   7.487  1.00  1.02           O  
ATOM    213  ND2 ASN A  16       4.706  -1.303   8.241  1.00  1.02           N  
ATOM    214  H   ASN A  16       5.559  -2.985   5.922  1.00  1.02           H  
ATOM    215  HA  ASN A  16       3.078  -1.728   4.981  1.00  1.02           H  
ATOM    216 1HB  ASN A  16       5.672  -0.645   6.141  1.00  1.02           H  
ATOM    217 2HB  ASN A  16       4.298   0.329   5.671  1.00  1.02           H  
ATOM    218 1HD2 ASN A  16       4.322  -1.484   9.163  1.00  1.02           H  
ATOM    219 2HD2 ASN A  16       5.678  -1.491   8.019  1.00  1.02           H  
ATOM    220  N   CYS A  17       5.684  -1.806   3.066  1.00  1.03           N  
ATOM    221  CA  CYS A  17       6.219  -1.349   1.789  1.00  1.03           C  
ATOM    222  C   CYS A  17       5.511  -2.035   0.630  1.00  1.03           C  
ATOM    223  O   CYS A  17       5.105  -3.192   0.731  1.00  1.03           O  
ATOM    224  CB  CYS A  17       7.718  -1.627   1.698  1.00  1.03           C  
ATOM    225  SG  CYS A  17       8.728  -0.779   2.928  1.00  1.03           S  
ATOM    226  H   CYS A  17       6.130  -2.589   3.534  1.00  1.03           H  
ATOM    227  HA  CYS A  17       6.062  -0.277   1.704  1.00  1.03           H  
ATOM    228 1HB  CYS A  17       7.885  -2.695   1.815  1.00  1.03           H  
ATOM    229 2HB  CYS A  17       8.080  -1.346   0.712  1.00  1.03           H  
ATOM    230  N   CYS A  18       5.388  -1.334  -0.489  1.00  1.07           N  
ATOM    231  CA  CYS A  18       4.763  -1.917  -1.674  1.00  1.07           C  
ATOM    232  C   CYS A  18       5.510  -3.109  -2.265  1.00  1.07           C  
ATOM    233  O   CYS A  18       4.888  -4.070  -2.717  1.00  1.07           O  
ATOM    234  CB  CYS A  18       4.642  -0.876  -2.787  1.00  1.07           C  
ATOM    235  SG  CYS A  18       3.427   0.441  -2.516  1.00  1.07           S  
ATOM    236  H   CYS A  18       5.715  -0.370  -0.507  1.00  1.07           H  
ATOM    237  HA  CYS A  18       3.769  -2.255  -1.390  1.00  1.07           H  
ATOM    238 1HB  CYS A  18       5.612  -0.398  -2.930  1.00  1.07           H  
ATOM    239 2HB  CYS A  18       4.392  -1.380  -3.719  1.00  1.07           H  
ATOM    240  N   SER A  19       6.840  -3.036  -2.312  1.00  1.14           N  
ATOM    241  CA  SER A  19       7.619  -4.121  -2.881  1.00  1.14           C  
ATOM    242  C   SER A  19       8.994  -4.147  -2.263  1.00  1.14           C  
ATOM    243  O   SER A  19       9.784  -5.063  -2.486  1.00  1.14           O  
ATOM    244  CB  SER A  19       7.742  -3.938  -4.371  1.00  1.14           C  
ATOM    245  OG  SER A  19       8.440  -2.765  -4.674  1.00  1.14           O  
ATOM    246  H   SER A  19       7.327  -2.242  -1.923  1.00  1.14           H  
ATOM    247  HA  SER A  19       7.122  -5.068  -2.665  1.00  1.14           H  
ATOM    248 1HB  SER A  19       8.262  -4.794  -4.797  1.00  1.14           H  
ATOM    249 2HB  SER A  19       6.749  -3.902  -4.819  1.00  1.14           H  
ATOM    250  HG  SER A  19       9.283  -2.837  -4.213  1.00  1.14           H  
ATOM    251  N   GLY A  20       9.283  -3.093  -1.524  1.00  1.22           N  
ATOM    252  CA  GLY A  20      10.600  -2.930  -0.918  1.00  1.22           C  
ATOM    253  C   GLY A  20      10.626  -3.461   0.497  1.00  1.22           C  
ATOM    254  O   GLY A  20       9.697  -4.134   0.939  1.00  1.22           O  
ATOM    255  H   GLY A  20       8.561  -2.397  -1.394  1.00  1.22           H  
ATOM    256 1HA  GLY A  20      11.352  -3.446  -1.516  1.00  1.22           H  
ATOM    257 2HA  GLY A  20      10.871  -1.874  -0.912  1.00  1.22           H  
ATOM    258  N   TYR A  21      11.683  -3.127   1.208  1.00  1.32           N  
ATOM    259  CA  TYR A  21      11.858  -3.547   2.586  1.00  1.32           C  
ATOM    260  C   TYR A  21      12.020  -2.308   3.415  1.00  1.32           C  
ATOM    261  O   TYR A  21      12.373  -1.257   2.886  1.00  1.32           O  
ATOM    262  CB  TYR A  21      13.081  -4.454   2.734  1.00  1.32           C  
ATOM    263  CG  TYR A  21      12.950  -5.723   1.947  1.00  1.32           C  
ATOM    264  CD1 TYR A  21      13.328  -5.746   0.612  1.00  1.32           C  
ATOM    265  CD2 TYR A  21      12.439  -6.860   2.542  1.00  1.32           C  
ATOM    266  CE1 TYR A  21      13.198  -6.906  -0.121  1.00  1.32           C  
ATOM    267  CE2 TYR A  21      12.310  -8.017   1.810  1.00  1.32           C  
ATOM    268  CZ  TYR A  21      12.686  -8.045   0.484  1.00  1.32           C  
ATOM    269  OH  TYR A  21      12.553  -9.207  -0.243  1.00  1.32           O  
ATOM    270  H   TYR A  21      12.428  -2.588   0.761  1.00  1.32           H  
ATOM    271  HA  TYR A  21      10.966  -4.069   2.927  1.00  1.32           H  
ATOM    272 1HB  TYR A  21      13.973  -3.923   2.390  1.00  1.32           H  
ATOM    273 2HB  TYR A  21      13.229  -4.707   3.784  1.00  1.32           H  
ATOM    274  HD1 TYR A  21      13.728  -4.842   0.144  1.00  1.32           H  
ATOM    275  HD2 TYR A  21      12.136  -6.842   3.590  1.00  1.32           H  
ATOM    276  HE1 TYR A  21      13.493  -6.923  -1.170  1.00  1.32           H  
ATOM    277  HE2 TYR A  21      11.905  -8.915   2.280  1.00  1.32           H  
ATOM    278  HH  TYR A  21      12.165  -9.887   0.316  1.00  1.32           H  
ATOM    279  N   CYS A  22      11.716  -2.386   4.697  1.00  1.46           N  
ATOM    280  CA  CYS A  22      11.953  -1.208   5.499  1.00  1.46           C  
ATOM    281  C   CYS A  22      13.372  -1.206   6.016  1.00  1.46           C  
ATOM    282  O   CYS A  22      13.915  -2.254   6.371  1.00  1.46           O  
ATOM    283  CB  CYS A  22      11.013  -1.121   6.659  1.00  1.46           C  
ATOM    284  SG  CYS A  22       9.342  -0.939   6.201  1.00  1.46           S  
ATOM    285  H   CYS A  22      11.381  -3.241   5.112  1.00  1.46           H  
ATOM    286  HA  CYS A  22      11.792  -0.339   4.878  1.00  1.46           H  
ATOM    287 1HB  CYS A  22      11.110  -2.017   7.216  1.00  1.46           H  
ATOM    288 2HB  CYS A  22      11.300  -0.285   7.293  1.00  1.46           H  
ATOM    289  N   HIS A  23      13.932  -0.018   6.118  1.00  1.61           N  
ATOM    290  CA  HIS A  23      15.272   0.190   6.621  1.00  1.61           C  
ATOM    291  C   HIS A  23      15.242   1.300   7.644  1.00  1.61           C  
ATOM    292  O   HIS A  23      14.381   2.171   7.584  1.00  1.61           O  
ATOM    293  CB  HIS A  23      16.183   0.595   5.472  1.00  1.61           C  
ATOM    294  CG  HIS A  23      16.258  -0.396   4.384  1.00  1.61           C  
ATOM    295  ND1 HIS A  23      17.084  -1.506   4.423  1.00  1.61           N  
ATOM    296  CD2 HIS A  23      15.609  -0.446   3.208  1.00  1.61           C  
ATOM    297  CE1 HIS A  23      16.925  -2.195   3.303  1.00  1.61           C  
ATOM    298  NE2 HIS A  23      16.040  -1.566   2.556  1.00  1.61           N  
ATOM    299  H   HIS A  23      13.408   0.775   5.762  1.00  1.61           H  
ATOM    300  HA  HIS A  23      15.654  -0.714   7.091  1.00  1.61           H  
ATOM    301 1HB  HIS A  23      15.785   1.498   5.037  1.00  1.61           H  
ATOM    302 2HB  HIS A  23      17.187   0.813   5.839  1.00  1.61           H  
ATOM    303  HD2 HIS A  23      14.873   0.274   2.835  1.00  1.61           H  
ATOM    304  HE1 HIS A  23      17.437  -3.116   3.039  1.00  1.61           H  
ATOM    305  HE2 HIS A  23      15.704  -1.842   1.620  1.00  1.61           H  
ATOM    306  N   LYS A  24      16.157   1.279   8.602  1.00  1.77           N  
ATOM    307  CA  LYS A  24      16.180   2.348   9.595  1.00  1.77           C  
ATOM    308  C   LYS A  24      17.600   2.826   9.843  1.00  1.77           C  
ATOM    309  O   LYS A  24      18.501   2.015  10.065  1.00  1.77           O  
ATOM    310  CB  LYS A  24      15.565   1.860  10.911  1.00  1.77           C  
ATOM    311  CG  LYS A  24      15.488   2.944  11.964  1.00  1.77           C  
ATOM    312  CD  LYS A  24      14.898   2.480  13.276  1.00  1.77           C  
ATOM    313  CE  LYS A  24      15.953   1.755  14.105  1.00  1.77           C  
ATOM    314  NZ  LYS A  24      15.492   1.476  15.495  1.00  1.77           N  
ATOM    315  H   LYS A  24      16.844   0.538   8.636  1.00  1.77           H  
ATOM    316  HA  LYS A  24      15.608   3.199   9.225  1.00  1.77           H  
ATOM    317 1HB  LYS A  24      14.555   1.491  10.730  1.00  1.77           H  
ATOM    318 2HB  LYS A  24      16.156   1.038  11.313  1.00  1.77           H  
ATOM    319 1HG  LYS A  24      16.488   3.314  12.165  1.00  1.77           H  
ATOM    320 2HG  LYS A  24      14.894   3.763  11.581  1.00  1.77           H  
ATOM    321 1HD  LYS A  24      14.522   3.337  13.826  1.00  1.77           H  
ATOM    322 2HD  LYS A  24      14.068   1.806  13.081  1.00  1.77           H  
ATOM    323 1HE  LYS A  24      16.202   0.815  13.618  1.00  1.77           H  
ATOM    324 2HE  LYS A  24      16.850   2.379  14.150  1.00  1.77           H  
ATOM    325 1HZ  LYS A  24      16.225   1.005  16.001  1.00  1.77           H  
ATOM    326 2HZ  LYS A  24      15.276   2.357  15.960  1.00  1.77           H  
ATOM    327 3HZ  LYS A  24      14.668   0.894  15.477  1.00  1.77           H  
ATOM    328  N   GLU A  25      17.802   4.137   9.809  1.00  1.90           N  
ATOM    329  CA  GLU A  25      19.123   4.686  10.051  1.00  1.90           C  
ATOM    330  C   GLU A  25      19.339   4.841  11.565  1.00  1.90           C  
ATOM    331  O   GLU A  25      18.365   5.014  12.302  1.00  1.90           O  
ATOM    332  CB  GLU A  25      19.267   6.024   9.343  1.00  1.90           C  
ATOM    333  CG  GLU A  25      19.087   5.959   7.845  1.00  1.90           C  
ATOM    334  CD  GLU A  25      20.188   5.189   7.134  1.00  1.90           C  
ATOM    335  OE1 GLU A  25      21.295   5.208   7.619  1.00  1.90           O  
ATOM    336  OE2 GLU A  25      19.924   4.571   6.114  1.00  1.90           O  
ATOM    337  H   GLU A  25      17.028   4.762   9.620  1.00  1.90           H  
ATOM    338  HA  GLU A  25      19.840   3.996   9.627  1.00  1.90           H  
ATOM    339 1HB  GLU A  25      18.559   6.700   9.741  1.00  1.90           H  
ATOM    340 2HB  GLU A  25      20.247   6.446   9.540  1.00  1.90           H  
ATOM    341 1HG  GLU A  25      18.137   5.505   7.658  1.00  1.90           H  
ATOM    342 2HG  GLU A  25      19.051   6.975   7.454  1.00  1.90           H  
ATOM    343  N   PRO A  26      20.578   4.788  12.069  1.00  1.94           N  
ATOM    344  CA  PRO A  26      20.889   4.997  13.466  1.00  1.94           C  
ATOM    345  C   PRO A  26      20.322   6.314  13.962  1.00  1.94           C  
ATOM    346  O   PRO A  26      20.436   7.345  13.302  1.00  1.94           O  
ATOM    347  CB  PRO A  26      22.420   5.017  13.457  1.00  1.94           C  
ATOM    348  CG  PRO A  26      22.801   4.146  12.281  1.00  1.94           C  
ATOM    349  CD  PRO A  26      21.749   4.437  11.227  1.00  1.94           C  
ATOM    350  HA  PRO A  26      20.502   4.154  14.056  1.00  1.94           H  
ATOM    351 1HB  PRO A  26      22.780   6.052  13.359  1.00  1.94           H  
ATOM    352 2HB  PRO A  26      22.805   4.636  14.414  1.00  1.94           H  
ATOM    353 1HG  PRO A  26      23.820   4.389  11.941  1.00  1.94           H  
ATOM    354 2HG  PRO A  26      22.812   3.088  12.584  1.00  1.94           H  
ATOM    355 1HD  PRO A  26      22.042   5.274  10.576  1.00  1.94           H  
ATOM    356 2HD  PRO A  26      21.590   3.507  10.671  1.00  1.94           H  
ATOM    357  N   GLY A  27      19.727   6.272  15.146  1.00  1.86           N  
ATOM    358  CA  GLY A  27      19.132   7.447  15.775  1.00  1.86           C  
ATOM    359  C   GLY A  27      17.660   7.647  15.406  1.00  1.86           C  
ATOM    360  O   GLY A  27      16.972   8.468  16.014  1.00  1.86           O  
ATOM    361  H   GLY A  27      19.673   5.389  15.634  1.00  1.86           H  
ATOM    362 1HA  GLY A  27      19.223   7.356  16.857  1.00  1.86           H  
ATOM    363 2HA  GLY A  27      19.699   8.331  15.487  1.00  1.86           H  
ATOM    364  N   TRP A  28      17.166   6.900  14.421  1.00  1.68           N  
ATOM    365  CA  TRP A  28      15.779   7.041  14.003  1.00  1.68           C  
ATOM    366  C   TRP A  28      14.837   6.183  14.835  1.00  1.68           C  
ATOM    367  O   TRP A  28      15.229   5.155  15.398  1.00  1.68           O  
ATOM    368  CB  TRP A  28      15.596   6.702  12.526  1.00  1.68           C  
ATOM    369  CG  TRP A  28      16.258   7.658  11.574  1.00  1.68           C  
ATOM    370  CD1 TRP A  28      17.178   8.620  11.876  1.00  1.68           C  
ATOM    371  CD2 TRP A  28      16.025   7.764  10.145  1.00  1.68           C  
ATOM    372  NE1 TRP A  28      17.538   9.304  10.741  1.00  1.68           N  
ATOM    373  CE2 TRP A  28      16.840   8.798   9.674  1.00  1.68           C  
ATOM    374  CE3 TRP A  28      15.203   7.081   9.241  1.00  1.68           C  
ATOM    375  CZ2 TRP A  28      16.864   9.161   8.339  1.00  1.68           C  
ATOM    376  CZ3 TRP A  28      15.222   7.455   7.909  1.00  1.68           C  
ATOM    377  CH2 TRP A  28      16.031   8.463   7.468  1.00  1.68           C  
ATOM    378  H   TRP A  28      17.761   6.238  13.916  1.00  1.68           H  
ATOM    379  HA  TRP A  28      15.490   8.083  14.138  1.00  1.68           H  
ATOM    380 1HB  TRP A  28      15.991   5.723  12.336  1.00  1.68           H  
ATOM    381 2HB  TRP A  28      14.544   6.679  12.295  1.00  1.68           H  
ATOM    382  HD1 TRP A  28      17.577   8.816  12.863  1.00  1.68           H  
ATOM    383  HE1 TRP A  28      18.206  10.058  10.699  1.00  1.68           H  
ATOM    384  HE3 TRP A  28      14.560   6.277   9.575  1.00  1.68           H  
ATOM    385  HZ2 TRP A  28      17.501   9.964   7.969  1.00  1.68           H  
ATOM    386  HZ3 TRP A  28      14.573   6.931   7.222  1.00  1.68           H  
ATOM    387  HH2 TRP A  28      16.020   8.726   6.410  1.00  1.68           H  
ATOM    388  N   VAL A  29      13.576   6.610  14.892  1.00  1.46           N  
ATOM    389  CA  VAL A  29      12.512   5.880  15.580  1.00  1.46           C  
ATOM    390  C   VAL A  29      11.495   5.315  14.590  1.00  1.46           C  
ATOM    391  O   VAL A  29      10.485   4.731  14.975  1.00  1.46           O  
ATOM    392  CB  VAL A  29      11.791   6.814  16.548  1.00  1.46           C  
ATOM    393  CG1 VAL A  29      12.770   7.325  17.599  1.00  1.46           C  
ATOM    394  CG2 VAL A  29      11.190   7.969  15.758  1.00  1.46           C  
ATOM    395  H   VAL A  29      13.341   7.482  14.439  1.00  1.46           H  
ATOM    396  HA  VAL A  29      12.958   5.057  16.139  1.00  1.46           H  
ATOM    397  HB  VAL A  29      11.002   6.266  17.063  1.00  1.46           H  
ATOM    398 1HG1 VAL A  29      12.249   7.987  18.292  1.00  1.46           H  
ATOM    399 2HG1 VAL A  29      13.186   6.481  18.148  1.00  1.46           H  
ATOM    400 3HG1 VAL A  29      13.578   7.875  17.113  1.00  1.46           H  
ATOM    401 1HG2 VAL A  29      10.666   8.642  16.436  1.00  1.46           H  
ATOM    402 2HG2 VAL A  29      11.985   8.512  15.247  1.00  1.46           H  
ATOM    403 3HG2 VAL A  29      10.487   7.578  15.021  1.00  1.46           H  
ATOM    404  N   ALA A  30      11.776   5.510  13.314  1.00  1.25           N  
ATOM    405  CA  ALA A  30      10.934   5.075  12.205  1.00  1.25           C  
ATOM    406  C   ALA A  30      11.851   4.812  11.032  1.00  1.25           C  
ATOM    407  O   ALA A  30      12.981   5.291  11.034  1.00  1.25           O  
ATOM    408  CB  ALA A  30       9.884   6.116  11.870  1.00  1.25           C  
ATOM    409  H   ALA A  30      12.636   5.987  13.097  1.00  1.25           H  
ATOM    410  HA  ALA A  30      10.441   4.143  12.470  1.00  1.25           H  
ATOM    411 1HB  ALA A  30       9.281   5.759  11.033  1.00  1.25           H  
ATOM    412 2HB  ALA A  30       9.246   6.277  12.739  1.00  1.25           H  
ATOM    413 3HB  ALA A  30      10.372   7.047  11.596  1.00  1.25           H  
ATOM    414  N   GLY A  31      11.414   4.026  10.068  1.00  1.11           N  
ATOM    415  CA  GLY A  31      12.276   3.705   8.942  1.00  1.11           C  
ATOM    416  C   GLY A  31      11.812   4.301   7.633  1.00  1.11           C  
ATOM    417  O   GLY A  31      11.021   5.251   7.608  1.00  1.11           O  
ATOM    418  H   GLY A  31      10.458   3.676  10.084  1.00  1.11           H  
ATOM    419 1HA  GLY A  31      13.291   4.035   9.148  1.00  1.11           H  
ATOM    420 2HA  GLY A  31      12.314   2.622   8.843  1.00  1.11           H  
ATOM    421  N   TYR A  32      12.280   3.684   6.550  1.00  1.03           N  
ATOM    422  CA  TYR A  32      11.927   4.067   5.190  1.00  1.03           C  
ATOM    423  C   TYR A  32      11.908   2.853   4.281  1.00  1.03           C  
ATOM    424  O   TYR A  32      12.534   1.841   4.582  1.00  1.03           O  
ATOM    425  CB  TYR A  32      12.897   5.139   4.678  1.00  1.03           C  
ATOM    426  CG  TYR A  32      14.328   4.679   4.510  1.00  1.03           C  
ATOM    427  CD1 TYR A  32      14.800   4.284   3.259  1.00  1.03           C  
ATOM    428  CD2 TYR A  32      15.168   4.643   5.608  1.00  1.03           C  
ATOM    429  CE1 TYR A  32      16.124   3.894   3.121  1.00  1.03           C  
ATOM    430  CE2 TYR A  32      16.469   4.257   5.470  1.00  1.03           C  
ATOM    431  CZ  TYR A  32      16.961   3.896   4.244  1.00  1.03           C  
ATOM    432  OH  TYR A  32      18.287   3.537   4.129  1.00  1.03           O  
ATOM    433  H   TYR A  32      12.948   2.938   6.710  1.00  1.03           H  
ATOM    434  HA  TYR A  32      10.928   4.462   5.191  1.00  1.03           H  
ATOM    435 1HB  TYR A  32      12.550   5.503   3.710  1.00  1.03           H  
ATOM    436 2HB  TYR A  32      12.888   5.987   5.361  1.00  1.03           H  
ATOM    437  HD1 TYR A  32      14.133   4.299   2.390  1.00  1.03           H  
ATOM    438  HD2 TYR A  32      14.795   4.919   6.584  1.00  1.03           H  
ATOM    439  HE1 TYR A  32      16.507   3.599   2.144  1.00  1.03           H  
ATOM    440  HE2 TYR A  32      17.119   4.230   6.327  1.00  1.03           H  
ATOM    441  HH  TYR A  32      18.797   3.896   4.901  1.00  1.03           H  
ATOM    442  N   CYS A  33      11.215   2.958   3.155  1.00  0.99           N  
ATOM    443  CA  CYS A  33      11.145   1.836   2.214  1.00  0.99           C  
ATOM    444  C   CYS A  33      12.136   1.862   1.063  1.00  0.99           C  
ATOM    445  O   CYS A  33      12.444   2.926   0.526  1.00  0.99           O  
ATOM    446  CB  CYS A  33       9.745   1.727   1.604  1.00  0.99           C  
ATOM    447  SG  CYS A  33       8.450   1.240   2.760  1.00  0.99           S  
ATOM    448  H   CYS A  33      10.719   3.832   2.982  1.00  0.99           H  
ATOM    449  HA  CYS A  33      11.325   0.929   2.782  1.00  0.99           H  
ATOM    450 1HB  CYS A  33       9.461   2.695   1.178  1.00  0.99           H  
ATOM    451 2HB  CYS A  33       9.762   1.009   0.783  1.00  0.99           H  
ATOM    452  N   ARG A  34      12.547   0.655   0.645  1.00  0.98           N  
ATOM    453  CA  ARG A  34      13.369   0.372  -0.547  1.00  0.98           C  
ATOM    454  C   ARG A  34      14.391  -0.724  -0.276  1.00  0.98           C  
ATOM    455  O   ARG A  34      14.033  -1.868   0.019  1.00  0.98           O  
ATOM    456  OXT ARG A  34      15.520  -0.362   0.036  1.00  0.98           O  
ATOM    457  CB  ARG A  34      14.102   1.601  -1.101  1.00  0.98           C  
ATOM    458  CG  ARG A  34      14.949   1.333  -2.337  1.00  0.98           C  
ATOM    459  CD  ARG A  34      15.588   2.584  -2.869  1.00  0.98           C  
ATOM    460  NE  ARG A  34      16.594   3.123  -1.956  1.00  0.98           N  
ATOM    461  CZ  ARG A  34      17.251   4.288  -2.134  1.00  0.98           C  
ATOM    462  NH1 ARG A  34      17.012   5.023  -3.198  1.00  0.98           N  
ATOM    463  NH2 ARG A  34      18.140   4.689  -1.240  1.00  0.98           N  
ATOM    464  H   ARG A  34      12.282  -0.133   1.237  1.00  0.98           H  
ATOM    465  HA  ARG A  34      12.703   0.018  -1.334  1.00  0.98           H  
ATOM    466 1HB  ARG A  34      13.391   2.328  -1.467  1.00  0.98           H  
ATOM    467 2HB  ARG A  34      14.724   2.069  -0.334  1.00  0.98           H  
ATOM    468 1HG  ARG A  34      15.736   0.623  -2.092  1.00  0.98           H  
ATOM    469 2HG  ARG A  34      14.314   0.917  -3.121  1.00  0.98           H  
ATOM    470 1HD  ARG A  34      16.071   2.369  -3.820  1.00  0.98           H  
ATOM    471 2HD  ARG A  34      14.821   3.344  -3.014  1.00  0.98           H  
ATOM    472  HE  ARG A  34      16.808   2.587  -1.125  1.00  0.98           H  
ATOM    473 1HH1 ARG A  34      16.337   4.714  -3.884  1.00  0.98           H  
ATOM    474 2HH1 ARG A  34      17.509   5.891  -3.333  1.00  0.98           H  
ATOM    475 1HH2 ARG A  34      18.326   4.122  -0.423  1.00  0.98           H  
ATOM    476 2HH2 ARG A  34      18.635   5.558  -1.375  1.00  0.98           H  
ENDMDL

REMARK ID 638871 DOMAINID 632504 MODEL 5 Alo-2 AMPs
MODEL     5
ATOM      1  N   CYS A   1      -1.696   1.225   0.010  1.00  1.69           N  
ATOM      2  CA  CYS A   1      -0.352   1.530  -0.462  1.00  1.69           C  
ATOM      3  C   CYS A   1       0.487   2.366   0.481  1.00  1.69           C  
ATOM      4  O   CYS A   1       0.067   3.411   0.974  1.00  1.69           O  
ATOM      5  CB  CYS A   1      -0.397   2.233  -1.817  1.00  1.69           C  
ATOM      6  SG  CYS A   1      -0.674   1.123  -3.206  1.00  1.69           S  
ATOM      7 1H   CYS A   1      -1.997   0.342  -0.376  1.00  1.69           H  
ATOM      8 2H   CYS A   1      -1.691   1.168   1.018  1.00  1.69           H  
ATOM      9 3H   CYS A   1      -2.330   1.954  -0.282  1.00  1.69           H  
ATOM     10  HA  CYS A   1       0.164   0.582  -0.608  1.00  1.69           H  
ATOM     11 1HB  CYS A   1      -1.210   2.958  -1.808  1.00  1.69           H  
ATOM     12 2HB  CYS A   1       0.515   2.794  -1.982  1.00  1.69           H  
ATOM     13  N   ILE A   2       1.708   1.883   0.643  1.00  1.52           N  
ATOM     14  CA  ILE A   2       2.779   2.502   1.397  1.00  1.52           C  
ATOM     15  C   ILE A   2       3.777   3.079   0.392  1.00  1.52           C  
ATOM     16  O   ILE A   2       4.249   2.378  -0.517  1.00  1.52           O  
ATOM     17  CB  ILE A   2       3.420   1.463   2.318  1.00  1.52           C  
ATOM     18  CG1 ILE A   2       2.356   0.870   3.251  1.00  1.52           C  
ATOM     19  CG2 ILE A   2       4.559   2.020   3.072  1.00  1.52           C  
ATOM     20  CD1 ILE A   2       1.671   1.902   4.116  1.00  1.52           C  
ATOM     21  H   ILE A   2       1.919   1.000   0.202  1.00  1.52           H  
ATOM     22  HA  ILE A   2       2.381   3.317   2.001  1.00  1.52           H  
ATOM     23  HB  ILE A   2       3.772   0.672   1.717  1.00  1.52           H  
ATOM     24 1HG1 ILE A   2       1.610   0.352   2.656  1.00  1.52           H  
ATOM     25 2HG1 ILE A   2       2.836   0.143   3.908  1.00  1.52           H  
ATOM     26 1HG2 ILE A   2       5.004   1.237   3.691  1.00  1.52           H  
ATOM     27 2HG2 ILE A   2       5.306   2.396   2.374  1.00  1.52           H  
ATOM     28 3HG2 ILE A   2       4.202   2.822   3.705  1.00  1.52           H  
ATOM     29 1HD1 ILE A   2       0.942   1.413   4.759  1.00  1.52           H  
ATOM     30 2HD1 ILE A   2       2.420   2.409   4.734  1.00  1.52           H  
ATOM     31 3HD1 ILE A   2       1.168   2.635   3.489  1.00  1.52           H  
ATOM     32  N   LYS A   3       4.045   4.372   0.525  1.00  1.37           N  
ATOM     33  CA  LYS A   3       4.866   5.118  -0.428  1.00  1.37           C  
ATOM     34  C   LYS A   3       6.351   5.113  -0.110  1.00  1.37           C  
ATOM     35  O   LYS A   3       6.765   4.754   0.993  1.00  1.37           O  
ATOM     36  CB  LYS A   3       4.363   6.558  -0.517  1.00  1.37           C  
ATOM     37  CG  LYS A   3       2.948   6.690  -1.073  1.00  1.37           C  
ATOM     38  CD  LYS A   3       2.517   8.149  -1.161  1.00  1.37           C  
ATOM     39  CE  LYS A   3       1.106   8.278  -1.724  1.00  1.37           C  
ATOM     40  NZ  LYS A   3       0.666   9.699  -1.802  1.00  1.37           N  
ATOM     41  H   LYS A   3       3.642   4.866   1.314  1.00  1.37           H  
ATOM     42  HA  LYS A   3       4.744   4.657  -1.409  1.00  1.37           H  
ATOM     43 1HB  LYS A   3       4.382   7.008   0.477  1.00  1.37           H  
ATOM     44 2HB  LYS A   3       5.033   7.142  -1.149  1.00  1.37           H  
ATOM     45 1HG  LYS A   3       2.903   6.240  -2.066  1.00  1.37           H  
ATOM     46 2HG  LYS A   3       2.254   6.154  -0.421  1.00  1.37           H  
ATOM     47 1HD  LYS A   3       2.546   8.597  -0.168  1.00  1.37           H  
ATOM     48 2HD  LYS A   3       3.207   8.692  -1.807  1.00  1.37           H  
ATOM     49 1HE  LYS A   3       1.081   7.846  -2.723  1.00  1.37           H  
ATOM     50 2HE  LYS A   3       0.416   7.727  -1.084  1.00  1.37           H  
ATOM     51 1HZ  LYS A   3      -0.270   9.742  -2.179  1.00  1.37           H  
ATOM     52 2HZ  LYS A   3       0.675  10.107  -0.877  1.00  1.37           H  
ATOM     53 3HZ  LYS A   3       1.294  10.215  -2.402  1.00  1.37           H  
ATOM     54  N   ASN A   4       7.154   5.505  -1.090  1.00  1.26           N  
ATOM     55  CA  ASN A   4       8.589   5.569  -0.891  1.00  1.26           C  
ATOM     56  C   ASN A   4       8.910   6.461   0.297  1.00  1.26           C  
ATOM     57  O   ASN A   4       8.327   7.536   0.459  1.00  1.26           O  
ATOM     58  CB  ASN A   4       9.293   6.063  -2.136  1.00  1.26           C  
ATOM     59  CG  ASN A   4       9.203   5.085  -3.279  1.00  1.26           C  
ATOM     60  OD1 ASN A   4       8.946   3.888  -3.092  1.00  1.26           O  
ATOM     61  ND2 ASN A   4       9.413   5.577  -4.472  1.00  1.26           N  
ATOM     62  H   ASN A   4       6.763   5.773  -1.983  1.00  1.26           H  
ATOM     63  HA  ASN A   4       8.955   4.570  -0.654  1.00  1.26           H  
ATOM     64 1HB  ASN A   4       8.866   7.016  -2.445  1.00  1.26           H  
ATOM     65 2HB  ASN A   4      10.347   6.234  -1.905  1.00  1.26           H  
ATOM     66 1HD2 ASN A   4       9.367   4.982  -5.275  1.00  1.26           H  
ATOM     67 2HD2 ASN A   4       9.618   6.549  -4.582  1.00  1.26           H  
ATOM     68  N   ARG A   5       9.856   5.990   1.106  1.00  1.18           N  
ATOM     69  CA  ARG A   5      10.380   6.589   2.330  1.00  1.18           C  
ATOM     70  C   ARG A   5       9.430   6.476   3.523  1.00  1.18           C  
ATOM     71  O   ARG A   5       9.746   6.954   4.615  1.00  1.18           O  
ATOM     72  CB  ARG A   5      10.732   8.045   2.112  1.00  1.18           C  
ATOM     73  CG  ARG A   5      11.794   8.296   1.043  1.00  1.18           C  
ATOM     74  CD  ARG A   5      12.113   9.738   0.917  1.00  1.18           C  
ATOM     75  NE  ARG A   5      10.975  10.493   0.398  1.00  1.18           N  
ATOM     76  CZ  ARG A   5      10.925  11.836   0.289  1.00  1.18           C  
ATOM     77  NH1 ARG A   5      11.955  12.567   0.658  1.00  1.18           N  
ATOM     78  NH2 ARG A   5       9.840  12.421  -0.191  1.00  1.18           N  
ATOM     79  H   ARG A   5      10.249   5.093   0.865  1.00  1.18           H  
ATOM     80  HA  ARG A   5      11.298   6.058   2.585  1.00  1.18           H  
ATOM     81 1HB  ARG A   5       9.856   8.638   1.888  1.00  1.18           H  
ATOM     82 2HB  ARG A   5      11.138   8.437   3.042  1.00  1.18           H  
ATOM     83 1HG  ARG A   5      12.704   7.756   1.303  1.00  1.18           H  
ATOM     84 2HG  ARG A   5      11.431   7.946   0.078  1.00  1.18           H  
ATOM     85 1HD  ARG A   5      12.372  10.141   1.895  1.00  1.18           H  
ATOM     86 2HD  ARG A   5      12.952   9.872   0.233  1.00  1.18           H  
ATOM     87  HE  ARG A   5      10.157   9.967   0.105  1.00  1.18           H  
ATOM     88 1HH1 ARG A   5      12.785  12.122   1.025  1.00  1.18           H  
ATOM     89 2HH1 ARG A   5      11.916  13.572   0.576  1.00  1.18           H  
ATOM     90 1HH2 ARG A   5       9.048  11.858  -0.473  1.00  1.18           H  
ATOM     91 2HH2 ARG A   5       9.802  13.426  -0.272  1.00  1.18           H  
ATOM     92  N   ASP A   6       8.296   5.804   3.332  1.00  1.15           N  
ATOM     93  CA  ASP A   6       7.381   5.510   4.422  1.00  1.15           C  
ATOM     94  C   ASP A   6       7.961   4.308   5.134  1.00  1.15           C  
ATOM     95  O   ASP A   6       8.958   3.756   4.671  1.00  1.15           O  
ATOM     96  CB  ASP A   6       5.979   5.240   3.891  1.00  1.15           C  
ATOM     97  CG  ASP A   6       4.813   5.388   4.926  1.00  1.15           C  
ATOM     98  OD1 ASP A   6       5.054   5.279   6.116  1.00  1.15           O  
ATOM     99  OD2 ASP A   6       3.697   5.605   4.492  1.00  1.15           O  
ATOM    100  H   ASP A   6       8.045   5.465   2.405  1.00  1.15           H  
ATOM    101  HA  ASP A   6       7.352   6.353   5.112  1.00  1.15           H  
ATOM    102 1HB  ASP A   6       5.783   5.921   3.062  1.00  1.15           H  
ATOM    103 2HB  ASP A   6       5.980   4.260   3.485  1.00  1.15           H  
ATOM    104  N   GLY A   7       7.372   3.918   6.256  1.00  1.15           N  
ATOM    105  CA  GLY A   7       7.928   2.818   7.042  1.00  1.15           C  
ATOM    106  C   GLY A   7       7.595   1.433   6.500  1.00  1.15           C  
ATOM    107  O   GLY A   7       6.787   1.285   5.585  1.00  1.15           O  
ATOM    108  H   GLY A   7       6.527   4.413   6.549  1.00  1.15           H  
ATOM    109 1HA  GLY A   7       9.009   2.937   7.111  1.00  1.15           H  
ATOM    110 2HA  GLY A   7       7.553   2.895   8.061  1.00  1.15           H  
ATOM    111  N   CYS A   8       8.195   0.419   7.121  1.00  1.18           N  
ATOM    112  CA  CYS A   8       8.001  -0.985   6.762  1.00  1.18           C  
ATOM    113  C   CYS A   8       8.186  -1.931   7.945  1.00  1.18           C  
ATOM    114  O   CYS A   8       9.020  -1.715   8.826  1.00  1.18           O  
ATOM    115  CB  CYS A   8       8.946  -1.416   5.645  1.00  1.18           C  
ATOM    116  SG  CYS A   8       8.743  -3.144   5.181  1.00  1.18           S  
ATOM    117  H   CYS A   8       8.880   0.654   7.830  1.00  1.18           H  
ATOM    118  HA  CYS A   8       6.981  -1.099   6.394  1.00  1.18           H  
ATOM    119 1HB  CYS A   8       8.781  -0.799   4.760  1.00  1.18           H  
ATOM    120 2HB  CYS A   8       9.970  -1.281   5.957  1.00  1.18           H  
ATOM    121  N   GLN A   9       7.413  -3.002   7.930  1.00  1.22           N  
ATOM    122  CA  GLN A   9       7.476  -4.051   8.930  1.00  1.22           C  
ATOM    123  C   GLN A   9       8.933  -4.504   9.154  1.00  1.22           C  
ATOM    124  O   GLN A   9       9.708  -4.603   8.192  1.00  1.22           O  
ATOM    125  CB  GLN A   9       6.629  -5.243   8.461  1.00  1.22           C  
ATOM    126  CG  GLN A   9       6.511  -6.402   9.425  1.00  1.22           C  
ATOM    127  CD  GLN A   9       5.614  -7.549   8.916  1.00  1.22           C  
ATOM    128  OE1 GLN A   9       5.148  -7.608   7.760  1.00  1.22           O  
ATOM    129  NE2 GLN A   9       5.360  -8.495   9.821  1.00  1.22           N  
ATOM    130  H   GLN A   9       6.756  -3.100   7.165  1.00  1.22           H  
ATOM    131  HA  GLN A   9       7.032  -3.660   9.831  1.00  1.22           H  
ATOM    132 1HB  GLN A   9       5.624  -4.898   8.229  1.00  1.22           H  
ATOM    133 2HB  GLN A   9       7.068  -5.637   7.545  1.00  1.22           H  
ATOM    134 1HG  GLN A   9       7.504  -6.811   9.614  1.00  1.22           H  
ATOM    135 2HG  GLN A   9       6.070  -6.038  10.343  1.00  1.22           H  
ATOM    136 1HE2 GLN A   9       4.784  -9.278   9.581  1.00  1.22           H  
ATOM    137 2HE2 GLN A   9       5.752  -8.423  10.738  1.00  1.22           H  
ATOM    138  N   PRO A  10       9.347  -4.759  10.409  1.00  1.26           N  
ATOM    139  CA  PRO A  10      10.664  -5.229  10.765  1.00  1.26           C  
ATOM    140  C   PRO A  10      10.960  -6.470   9.956  1.00  1.26           C  
ATOM    141  O   PRO A  10      10.052  -7.157   9.492  1.00  1.26           O  
ATOM    142  CB  PRO A  10      10.535  -5.519  12.258  1.00  1.26           C  
ATOM    143  CG  PRO A  10       9.444  -4.583  12.728  1.00  1.26           C  
ATOM    144  CD  PRO A  10       8.480  -4.485  11.592  1.00  1.26           C  
ATOM    145  HA  PRO A  10      11.404  -4.443  10.565  1.00  1.26           H  
ATOM    146 1HB  PRO A  10      10.305  -6.585  12.412  1.00  1.26           H  
ATOM    147 2HB  PRO A  10      11.497  -5.325  12.759  1.00  1.26           H  
ATOM    148 1HG  PRO A  10       8.983  -4.973  13.648  1.00  1.26           H  
ATOM    149 2HG  PRO A  10       9.857  -3.606  12.983  1.00  1.26           H  
ATOM    150 1HD  PRO A  10       7.686  -5.217  11.710  1.00  1.26           H  
ATOM    151 2HD  PRO A  10       8.125  -3.448  11.602  1.00  1.26           H  
ATOM    152  N   ASP A  11      12.242  -6.682   9.719  1.00  1.28           N  
ATOM    153  CA  ASP A  11      12.815  -7.725   8.869  1.00  1.28           C  
ATOM    154  C   ASP A  11      12.596  -7.467   7.370  1.00  1.28           C  
ATOM    155  O   ASP A  11      13.077  -8.239   6.539  1.00  1.28           O  
ATOM    156  CB  ASP A  11      12.278  -9.115   9.240  1.00  1.28           C  
ATOM    157  CG  ASP A  11      12.645  -9.518  10.678  1.00  1.28           C  
ATOM    158  OD1 ASP A  11      13.767  -9.287  11.070  1.00  1.28           O  
ATOM    159  OD2 ASP A  11      11.802 -10.039  11.368  1.00  1.28           O  
ATOM    160  H   ASP A  11      12.899  -6.058  10.163  1.00  1.28           H  
ATOM    161  HA  ASP A  11      13.891  -7.741   9.042  1.00  1.28           H  
ATOM    162 1HB  ASP A  11      11.204  -9.177   9.105  1.00  1.28           H  
ATOM    163 2HB  ASP A  11      12.716  -9.847   8.565  1.00  1.28           H  
ATOM    164  N   GLY A  12      12.004  -6.319   7.016  1.00  1.28           N  
ATOM    165  CA  GLY A  12      11.999  -5.878   5.628  1.00  1.28           C  
ATOM    166  C   GLY A  12      11.077  -6.579   4.632  1.00  1.28           C  
ATOM    167  O   GLY A  12      11.471  -6.769   3.482  1.00  1.28           O  
ATOM    168  H   GLY A  12      11.528  -5.731   7.703  1.00  1.28           H  
ATOM    169 1HA  GLY A  12      11.743  -4.822   5.637  1.00  1.28           H  
ATOM    170 2HA  GLY A  12      13.020  -5.929   5.250  1.00  1.28           H  
ATOM    171  N   SER A  13       9.886  -7.001   5.019  1.00  1.24           N  
ATOM    172  CA  SER A  13       9.064  -7.651   3.994  1.00  1.24           C  
ATOM    173  C   SER A  13       8.450  -6.677   3.004  1.00  1.24           C  
ATOM    174  O   SER A  13       7.578  -5.880   3.365  1.00  1.24           O  
ATOM    175  CB  SER A  13       7.920  -8.432   4.585  1.00  1.24           C  
ATOM    176  OG  SER A  13       7.053  -8.883   3.543  1.00  1.24           O  
ATOM    177  H   SER A  13       9.566  -6.855   5.969  1.00  1.24           H  
ATOM    178  HA  SER A  13       9.701  -8.341   3.436  1.00  1.24           H  
ATOM    179 1HB  SER A  13       8.311  -9.286   5.135  1.00  1.24           H  
ATOM    180 2HB  SER A  13       7.367  -7.808   5.291  1.00  1.24           H  
ATOM    181  HG  SER A  13       6.468  -9.527   3.955  1.00  1.24           H  
ATOM    182  N   GLN A  14       8.784  -6.853   1.723  1.00  1.19           N  
ATOM    183  CA  GLN A  14       8.289  -6.016   0.626  1.00  1.19           C  
ATOM    184  C   GLN A  14       6.773  -6.071   0.474  1.00  1.19           C  
ATOM    185  O   GLN A  14       6.186  -5.267  -0.248  1.00  1.19           O  
ATOM    186  CB  GLN A  14       8.956  -6.412  -0.693  1.00  1.19           C  
ATOM    187  CG  GLN A  14       8.588  -7.791  -1.218  1.00  1.19           C  
ATOM    188  CD  GLN A  14       9.478  -8.877  -0.646  1.00  1.19           C  
ATOM    189  OE1 GLN A  14       9.957  -8.756   0.482  1.00  1.19           O  
ATOM    190  NE2 GLN A  14       9.704  -9.937  -1.417  1.00  1.19           N  
ATOM    191  H   GLN A  14       9.475  -7.561   1.519  1.00  1.19           H  
ATOM    192  HA  GLN A  14       8.561  -4.981   0.840  1.00  1.19           H  
ATOM    193 1HB  GLN A  14       8.676  -5.688  -1.465  1.00  1.19           H  
ATOM    194 2HB  GLN A  14      10.034  -6.368  -0.575  1.00  1.19           H  
ATOM    195 1HG  GLN A  14       7.558  -8.020  -0.963  1.00  1.19           H  
ATOM    196 2HG  GLN A  14       8.709  -7.787  -2.301  1.00  1.19           H  
ATOM    197 1HE2 GLN A  14      10.284 -10.683  -1.088  1.00  1.19           H  
ATOM    198 2HE2 GLN A  14       9.291  -9.991  -2.327  1.00  1.19           H  
ATOM    199  N   GLY A  15       6.118  -7.019   1.167  1.00  1.17           N  
ATOM    200  CA  GLY A  15       4.670  -7.149   1.118  1.00  1.17           C  
ATOM    201  C   GLY A  15       3.995  -5.912   1.710  1.00  1.17           C  
ATOM    202  O   GLY A  15       2.798  -5.699   1.521  1.00  1.17           O  
ATOM    203  H   GLY A  15       6.631  -7.650   1.790  1.00  1.17           H  
ATOM    204 1HA  GLY A  15       4.350  -7.288   0.085  1.00  1.17           H  
ATOM    205 2HA  GLY A  15       4.370  -8.036   1.674  1.00  1.17           H  
ATOM    206  N   ASN A  16       4.778  -5.091   2.416  1.00  1.17           N  
ATOM    207  CA  ASN A  16       4.290  -3.873   3.017  1.00  1.17           C  
ATOM    208  C   ASN A  16       4.560  -2.623   2.191  1.00  1.17           C  
ATOM    209  O   ASN A  16       4.315  -1.529   2.682  1.00  1.17           O  
ATOM    210  CB  ASN A  16       4.928  -3.701   4.364  1.00  1.17           C  
ATOM    211  CG  ASN A  16       4.458  -4.700   5.352  1.00  1.17           C  
ATOM    212  OD1 ASN A  16       3.378  -4.566   5.945  1.00  1.17           O  
ATOM    213  ND2 ASN A  16       5.239  -5.721   5.522  1.00  1.17           N  
ATOM    214  H   ASN A  16       5.761  -5.336   2.558  1.00  1.17           H  
ATOM    215  HA  ASN A  16       3.210  -3.956   3.135  1.00  1.17           H  
ATOM    216 1HB  ASN A  16       6.004  -3.815   4.249  1.00  1.17           H  
ATOM    217 2HB  ASN A  16       4.742  -2.698   4.741  1.00  1.17           H  
ATOM    218 1HD2 ASN A  16       5.003  -6.455   6.184  1.00  1.17           H  
ATOM    219 2HD2 ASN A  16       6.091  -5.793   4.983  1.00  1.17           H  
ATOM    220  N   CYS A  17       5.025  -2.760   0.946  1.00  1.21           N  
ATOM    221  CA  CYS A  17       5.218  -1.583   0.100  1.00  1.21           C  
ATOM    222  C   CYS A  17       4.209  -1.591  -1.039  1.00  1.21           C  
ATOM    223  O   CYS A  17       3.793  -2.653  -1.498  1.00  1.21           O  
ATOM    224  CB  CYS A  17       6.635  -1.535  -0.468  1.00  1.21           C  
ATOM    225  SG  CYS A  17       7.926  -1.406   0.768  1.00  1.21           S  
ATOM    226  H   CYS A  17       5.252  -3.678   0.576  1.00  1.21           H  
ATOM    227  HA  CYS A  17       5.061  -0.691   0.694  1.00  1.21           H  
ATOM    228 1HB  CYS A  17       6.817  -2.440  -1.051  1.00  1.21           H  
ATOM    229 2HB  CYS A  17       6.727  -0.687  -1.143  1.00  1.21           H  
ATOM    230  N   CYS A  18       3.811  -0.416  -1.530  1.00  1.26           N  
ATOM    231  CA  CYS A  18       2.866  -0.386  -2.649  1.00  1.26           C  
ATOM    232  C   CYS A  18       3.432  -1.050  -3.901  1.00  1.26           C  
ATOM    233  O   CYS A  18       2.788  -1.900  -4.517  1.00  1.26           O  
ATOM    234  CB  CYS A  18       2.524   1.046  -3.011  1.00  1.26           C  
ATOM    235  SG  CYS A  18       1.167   1.256  -4.266  1.00  1.26           S  
ATOM    236  H   CYS A  18       4.137   0.465  -1.125  1.00  1.26           H  
ATOM    237  HA  CYS A  18       1.959  -0.913  -2.353  1.00  1.26           H  
ATOM    238 1HB  CYS A  18       2.302   1.587  -2.127  1.00  1.26           H  
ATOM    239 2HB  CYS A  18       3.414   1.518  -3.426  1.00  1.26           H  
ATOM    240  N   SER A  19       4.638  -0.630  -4.287  1.00  1.29           N  
ATOM    241  CA  SER A  19       5.288  -1.155  -5.479  1.00  1.29           C  
ATOM    242  C   SER A  19       6.791  -1.371  -5.330  1.00  1.29           C  
ATOM    243  O   SER A  19       7.452  -1.800  -6.275  1.00  1.29           O  
ATOM    244  CB  SER A  19       5.058  -0.199  -6.619  1.00  1.29           C  
ATOM    245  OG  SER A  19       5.652   1.043  -6.358  1.00  1.29           O  
ATOM    246  H   SER A  19       5.098   0.080  -3.744  1.00  1.29           H  
ATOM    247  HA  SER A  19       4.830  -2.116  -5.719  1.00  1.29           H  
ATOM    248 1HB  SER A  19       5.473  -0.620  -7.535  1.00  1.29           H  
ATOM    249 2HB  SER A  19       3.986  -0.069  -6.774  1.00  1.29           H  
ATOM    250  HG  SER A  19       6.584   0.859  -6.200  1.00  1.29           H  
ATOM    251  N   GLY A  20       7.341  -1.021  -4.173  1.00  1.32           N  
ATOM    252  CA  GLY A  20       8.785  -1.105  -3.959  1.00  1.32           C  
ATOM    253  C   GLY A  20       9.178  -2.254  -3.051  1.00  1.32           C  
ATOM    254  O   GLY A  20       8.449  -3.235  -2.903  1.00  1.32           O  
ATOM    255  H   GLY A  20       6.754  -0.695  -3.425  1.00  1.32           H  
ATOM    256 1HA  GLY A  20       9.291  -1.215  -4.918  1.00  1.32           H  
ATOM    257 2HA  GLY A  20       9.142  -0.171  -3.526  1.00  1.32           H  
ATOM    258  N   TYR A  21      10.342  -2.109  -2.444  1.00  1.33           N  
ATOM    259  CA  TYR A  21      10.900  -3.107  -1.549  1.00  1.33           C  
ATOM    260  C   TYR A  21      11.222  -2.476  -0.226  1.00  1.33           C  
ATOM    261  O   TYR A  21      11.389  -1.261  -0.124  1.00  1.33           O  
ATOM    262  CB  TYR A  21      12.145  -3.762  -2.149  1.00  1.33           C  
ATOM    263  CG  TYR A  21      11.842  -4.534  -3.409  1.00  1.33           C  
ATOM    264  CD1 TYR A  21      11.822  -3.884  -4.632  1.00  1.33           C  
ATOM    265  CD2 TYR A  21      11.572  -5.895  -3.338  1.00  1.33           C  
ATOM    266  CE1 TYR A  21      11.531  -4.590  -5.781  1.00  1.33           C  
ATOM    267  CE2 TYR A  21      11.281  -6.602  -4.485  1.00  1.33           C  
ATOM    268  CZ  TYR A  21      11.259  -5.953  -5.704  1.00  1.33           C  
ATOM    269  OH  TYR A  21      10.969  -6.654  -6.854  1.00  1.33           O  
ATOM    270  H   TYR A  21      10.883  -1.261  -2.631  1.00  1.33           H  
ATOM    271  HA  TYR A  21      10.152  -3.869  -1.367  1.00  1.33           H  
ATOM    272 1HB  TYR A  21      12.889  -2.992  -2.380  1.00  1.33           H  
ATOM    273 2HB  TYR A  21      12.588  -4.442  -1.422  1.00  1.33           H  
ATOM    274  HD1 TYR A  21      12.033  -2.813  -4.684  1.00  1.33           H  
ATOM    275  HD2 TYR A  21      11.589  -6.405  -2.377  1.00  1.33           H  
ATOM    276  HE1 TYR A  21      11.512  -4.079  -6.742  1.00  1.33           H  
ATOM    277  HE2 TYR A  21      11.067  -7.669  -4.428  1.00  1.33           H  
ATOM    278  HH  TYR A  21      10.830  -7.580  -6.638  1.00  1.33           H  
ATOM    279  N   CYS A  22      11.280  -3.280   0.817  1.00  1.35           N  
ATOM    280  CA  CYS A  22      11.653  -2.695   2.079  1.00  1.35           C  
ATOM    281  C   CYS A  22      13.146  -2.746   2.291  1.00  1.35           C  
ATOM    282  O   CYS A  22      13.822  -3.682   1.856  1.00  1.35           O  
ATOM    283  CB  CYS A  22      10.981  -3.380   3.222  1.00  1.35           C  
ATOM    284  SG  CYS A  22       9.256  -3.224   3.228  1.00  1.35           S  
ATOM    285  H   CYS A  22      11.111  -4.272   0.735  1.00  1.35           H  
ATOM    286  HA  CYS A  22      11.329  -1.664   2.079  1.00  1.35           H  
ATOM    287 1HB  CYS A  22      11.213  -4.400   3.147  1.00  1.35           H  
ATOM    288 2HB  CYS A  22      11.377  -2.997   4.158  1.00  1.35           H  
ATOM    289  N   HIS A  23      13.629  -1.771   3.027  1.00  1.39           N  
ATOM    290  CA  HIS A  23      15.019  -1.641   3.397  1.00  1.39           C  
ATOM    291  C   HIS A  23      15.089  -1.406   4.891  1.00  1.39           C  
ATOM    292  O   HIS A  23      14.138  -0.915   5.499  1.00  1.39           O  
ATOM    293  CB  HIS A  23      15.635  -0.458   2.665  1.00  1.39           C  
ATOM    294  CG  HIS A  23      15.589  -0.560   1.187  1.00  1.39           C  
ATOM    295  ND1 HIS A  23      16.547  -1.220   0.441  1.00  1.39           N  
ATOM    296  CD2 HIS A  23      14.691  -0.076   0.311  1.00  1.39           C  
ATOM    297  CE1 HIS A  23      16.226  -1.129  -0.844  1.00  1.39           C  
ATOM    298  NE2 HIS A  23      15.110  -0.438  -0.943  1.00  1.39           N  
ATOM    299  H   HIS A  23      12.985  -1.039   3.302  1.00  1.39           H  
ATOM    300  HA  HIS A  23      15.570  -2.547   3.157  1.00  1.39           H  
ATOM    301 1HB  HIS A  23      15.068   0.418   2.929  1.00  1.39           H  
ATOM    302 2HB  HIS A  23      16.664  -0.304   2.990  1.00  1.39           H  
ATOM    303  HD2 HIS A  23      13.796   0.500   0.554  1.00  1.39           H  
ATOM    304  HE1 HIS A  23      16.788  -1.549  -1.674  1.00  1.39           H  
ATOM    305  HE2 HIS A  23      14.612  -0.196  -1.818  1.00  1.39           H  
ATOM    306  N   LYS A  24      16.198  -1.763   5.510  1.00  1.44           N  
ATOM    307  CA  LYS A  24      16.327  -1.534   6.942  1.00  1.44           C  
ATOM    308  C   LYS A  24      17.748  -1.189   7.326  1.00  1.44           C  
ATOM    309  O   LYS A  24      18.687  -1.907   6.981  1.00  1.44           O  
ATOM    310  CB  LYS A  24      15.843  -2.767   7.708  1.00  1.44           C  
ATOM    311  CG  LYS A  24      15.881  -2.628   9.208  1.00  1.44           C  
ATOM    312  CD  LYS A  24      15.241  -3.826   9.902  1.00  1.44           C  
ATOM    313  CE  LYS A  24      15.261  -3.622  11.385  1.00  1.44           C  
ATOM    314  NZ  LYS A  24      16.649  -3.682  11.928  1.00  1.44           N  
ATOM    315  H   LYS A  24      16.959  -2.178   4.992  1.00  1.44           H  
ATOM    316  HA  LYS A  24      15.704  -0.684   7.221  1.00  1.44           H  
ATOM    317 1HB  LYS A  24      14.815  -2.992   7.425  1.00  1.44           H  
ATOM    318 2HB  LYS A  24      16.455  -3.627   7.440  1.00  1.44           H  
ATOM    319 1HG  LYS A  24      16.920  -2.548   9.535  1.00  1.44           H  
ATOM    320 2HG  LYS A  24      15.367  -1.719   9.506  1.00  1.44           H  
ATOM    321 1HD  LYS A  24      14.207  -3.932   9.565  1.00  1.44           H  
ATOM    322 2HD  LYS A  24      15.790  -4.733   9.655  1.00  1.44           H  
ATOM    323 1HE  LYS A  24      14.851  -2.640  11.597  1.00  1.44           H  
ATOM    324 2HE  LYS A  24      14.647  -4.375  11.878  1.00  1.44           H  
ATOM    325 1HZ  LYS A  24      16.636  -3.493  12.940  1.00  1.44           H  
ATOM    326 2HZ  LYS A  24      17.062  -4.580  11.758  1.00  1.44           H  
ATOM    327 3HZ  LYS A  24      17.209  -2.961  11.479  1.00  1.44           H  
ATOM    328  N   GLU A  25      17.906  -0.076   8.031  1.00  1.51           N  
ATOM    329  CA  GLU A  25      19.225   0.338   8.448  1.00  1.51           C  
ATOM    330  C   GLU A  25      19.640  -0.521   9.659  1.00  1.51           C  
ATOM    331  O   GLU A  25      18.775  -0.900  10.453  1.00  1.51           O  
ATOM    332  CB  GLU A  25      19.221   1.821   8.798  1.00  1.51           C  
ATOM    333  CG  GLU A  25      18.815   2.748   7.658  1.00  1.51           C  
ATOM    334  CD  GLU A  25      19.787   2.760   6.499  1.00  1.51           C  
ATOM    335  OE1 GLU A  25      20.958   2.928   6.742  1.00  1.51           O  
ATOM    336  OE2 GLU A  25      19.357   2.620   5.362  1.00  1.51           O  
ATOM    337  H   GLU A  25      17.102   0.480   8.282  1.00  1.51           H  
ATOM    338  HA  GLU A  25      19.890   0.190   7.607  1.00  1.51           H  
ATOM    339 1HB  GLU A  25      18.537   1.979   9.595  1.00  1.51           H  
ATOM    340 2HB  GLU A  25      20.201   2.127   9.152  1.00  1.51           H  
ATOM    341 1HG  GLU A  25      17.841   2.450   7.316  1.00  1.51           H  
ATOM    342 2HG  GLU A  25      18.725   3.758   8.056  1.00  1.51           H  
ATOM    343  N   PRO A  26      20.938  -0.822   9.852  1.00  1.56           N  
ATOM    344  CA  PRO A  26      21.493  -1.583  10.969  1.00  1.56           C  
ATOM    345  C   PRO A  26      21.063  -1.141  12.371  1.00  1.56           C  
ATOM    346  O   PRO A  26      20.967  -1.971  13.274  1.00  1.56           O  
ATOM    347  CB  PRO A  26      22.996  -1.346  10.788  1.00  1.56           C  
ATOM    348  CG  PRO A  26      23.178  -1.172   9.306  1.00  1.56           C  
ATOM    349  CD  PRO A  26      21.956  -0.407   8.849  1.00  1.56           C  
ATOM    350  HA  PRO A  26      21.255  -2.646  10.819  1.00  1.56           H  
ATOM    351 1HB  PRO A  26      23.308  -0.463  11.365  1.00  1.56           H  
ATOM    352 2HB  PRO A  26      23.558  -2.201  11.189  1.00  1.56           H  
ATOM    353 1HG  PRO A  26      24.118  -0.634   9.101  1.00  1.56           H  
ATOM    354 2HG  PRO A  26      23.265  -2.155   8.818  1.00  1.56           H  
ATOM    355 1HD  PRO A  26      22.125   0.682   8.863  1.00  1.56           H  
ATOM    356 2HD  PRO A  26      21.715  -0.787   7.849  1.00  1.56           H  
ATOM    357  N   GLY A  27      20.813   0.155  12.568  1.00  1.56           N  
ATOM    358  CA  GLY A  27      20.424   0.642  13.890  1.00  1.56           C  
ATOM    359  C   GLY A  27      18.912   0.752  14.109  1.00  1.56           C  
ATOM    360  O   GLY A  27      18.472   1.249  15.147  1.00  1.56           O  
ATOM    361  H   GLY A  27      20.893   0.811  11.805  1.00  1.56           H  
ATOM    362 1HA  GLY A  27      20.843  -0.017  14.650  1.00  1.56           H  
ATOM    363 2HA  GLY A  27      20.875   1.620  14.050  1.00  1.56           H  
ATOM    364  N   TRP A  28      18.121   0.347  13.121  1.00  1.48           N  
ATOM    365  CA  TRP A  28      16.669   0.475  13.202  1.00  1.48           C  
ATOM    366  C   TRP A  28      15.967  -0.765  13.741  1.00  1.48           C  
ATOM    367  O   TRP A  28      16.503  -1.881  13.714  1.00  1.48           O  
ATOM    368  CB  TRP A  28      16.062   0.852  11.853  1.00  1.48           C  
ATOM    369  CG  TRP A  28      16.404   2.253  11.381  1.00  1.48           C  
ATOM    370  CD1 TRP A  28      17.380   3.081  11.865  1.00  1.48           C  
ATOM    371  CD2 TRP A  28      15.739   3.003  10.333  1.00  1.48           C  
ATOM    372  NE1 TRP A  28      17.377   4.269  11.182  1.00  1.48           N  
ATOM    373  CE2 TRP A  28      16.381   4.241  10.245  1.00  1.48           C  
ATOM    374  CE3 TRP A  28      14.667   2.735   9.483  1.00  1.48           C  
ATOM    375  CZ2 TRP A  28      15.991   5.203   9.332  1.00  1.48           C  
ATOM    376  CZ3 TRP A  28      14.273   3.705   8.590  1.00  1.48           C  
ATOM    377  CH2 TRP A  28      14.915   4.902   8.506  1.00  1.48           C  
ATOM    378  H   TRP A  28      18.526  -0.068  12.283  1.00  1.48           H  
ATOM    379  HA  TRP A  28      16.449   1.293  13.886  1.00  1.48           H  
ATOM    380 1HB  TRP A  28      16.382   0.140  11.090  1.00  1.48           H  
ATOM    381 2HB  TRP A  28      14.990   0.792  11.925  1.00  1.48           H  
ATOM    382  HD1 TRP A  28      18.060   2.845  12.663  1.00  1.48           H  
ATOM    383  HE1 TRP A  28      18.001   5.045  11.345  1.00  1.48           H  
ATOM    384  HE3 TRP A  28      14.144   1.793   9.526  1.00  1.48           H  
ATOM    385  HZ2 TRP A  28      16.491   6.169   9.258  1.00  1.48           H  
ATOM    386  HZ3 TRP A  28      13.429   3.486   7.953  1.00  1.48           H  
ATOM    387  HH2 TRP A  28      14.572   5.637   7.779  1.00  1.48           H  
ATOM    388  N   VAL A  29      14.740  -0.554  14.219  1.00  1.35           N  
ATOM    389  CA  VAL A  29      13.865  -1.619  14.708  1.00  1.35           C  
ATOM    390  C   VAL A  29      12.678  -1.851  13.774  1.00  1.35           C  
ATOM    391  O   VAL A  29      11.780  -2.630  14.071  1.00  1.35           O  
ATOM    392  CB  VAL A  29      13.336  -1.258  16.092  1.00  1.35           C  
ATOM    393  CG1 VAL A  29      14.497  -1.127  17.068  1.00  1.35           C  
ATOM    394  CG2 VAL A  29      12.561   0.048  15.998  1.00  1.35           C  
ATOM    395  H   VAL A  29      14.391   0.397  14.243  1.00  1.35           H  
ATOM    396  HA  VAL A  29      14.441  -2.540  14.777  1.00  1.35           H  
ATOM    397  HB  VAL A  29      12.684  -2.053  16.451  1.00  1.35           H  
ATOM    398 1HG1 VAL A  29      14.114  -0.877  18.058  1.00  1.35           H  
ATOM    399 2HG1 VAL A  29      15.037  -2.073  17.116  1.00  1.35           H  
ATOM    400 3HG1 VAL A  29      15.173  -0.341  16.732  1.00  1.35           H  
ATOM    401 1HG2 VAL A  29      12.174   0.313  16.983  1.00  1.35           H  
ATOM    402 2HG2 VAL A  29      13.220   0.839  15.642  1.00  1.35           H  
ATOM    403 3HG2 VAL A  29      11.729  -0.071  15.303  1.00  1.35           H  
ATOM    404  N   ALA A  30      12.693  -1.144  12.652  1.00  1.21           N  
ATOM    405  CA  ALA A  30      11.675  -1.191  11.603  1.00  1.21           C  
ATOM    406  C   ALA A  30      12.353  -0.778  10.314  1.00  1.21           C  
ATOM    407  O   ALA A  30      13.473  -0.282  10.364  1.00  1.21           O  
ATOM    408  CB  ALA A  30      10.502  -0.290  11.919  1.00  1.21           C  
ATOM    409  H   ALA A  30      13.479  -0.531  12.509  1.00  1.21           H  
ATOM    410  HA  ALA A  30      11.322  -2.212  11.493  1.00  1.21           H  
ATOM    411 1HB  ALA A  30       9.773  -0.350  11.104  1.00  1.21           H  
ATOM    412 2HB  ALA A  30      10.036  -0.615  12.849  1.00  1.21           H  
ATOM    413 3HB  ALA A  30      10.849   0.734  12.020  1.00  1.21           H  
ATOM    414  N   GLY A  31      11.742  -1.028   9.170  1.00  1.10           N  
ATOM    415  CA  GLY A  31      12.355  -0.630   7.908  1.00  1.10           C  
ATOM    416  C   GLY A  31      11.614   0.515   7.238  1.00  1.10           C  
ATOM    417  O   GLY A  31      10.799   1.204   7.866  1.00  1.10           O  
ATOM    418  H   GLY A  31      10.812  -1.440   9.150  1.00  1.10           H  
ATOM    419 1HA  GLY A  31      13.391  -0.349   8.070  1.00  1.10           H  
ATOM    420 2HA  GLY A  31      12.365  -1.491   7.238  1.00  1.10           H  
ATOM    421  N   TYR A  32      11.871   0.664   5.937  1.00  1.02           N  
ATOM    422  CA  TYR A  32      11.243   1.684   5.097  1.00  1.02           C  
ATOM    423  C   TYR A  32      11.105   1.218   3.659  1.00  1.02           C  
ATOM    424  O   TYR A  32      11.815   0.318   3.221  1.00  1.02           O  
ATOM    425  CB  TYR A  32      12.039   2.987   5.190  1.00  1.02           C  
ATOM    426  CG  TYR A  32      13.467   2.926   4.658  1.00  1.02           C  
ATOM    427  CD1 TYR A  32      13.771   3.379   3.376  1.00  1.02           C  
ATOM    428  CD2 TYR A  32      14.474   2.408   5.463  1.00  1.02           C  
ATOM    429  CE1 TYR A  32      15.091   3.344   2.935  1.00  1.02           C  
ATOM    430  CE2 TYR A  32      15.771   2.371   5.029  1.00  1.02           C  
ATOM    431  CZ  TYR A  32      16.096   2.842   3.784  1.00  1.02           C  
ATOM    432  OH  TYR A  32      17.415   2.817   3.370  1.00  1.02           O  
ATOM    433  H   TYR A  32      12.574   0.050   5.542  1.00  1.02           H  
ATOM    434  HA  TYR A  32      10.245   1.860   5.470  1.00  1.02           H  
ATOM    435 1HB  TYR A  32      11.512   3.760   4.625  1.00  1.02           H  
ATOM    436 2HB  TYR A  32      12.064   3.318   6.217  1.00  1.02           H  
ATOM    437  HD1 TYR A  32      12.980   3.776   2.732  1.00  1.02           H  
ATOM    438  HD2 TYR A  32      14.234   2.026   6.445  1.00  1.02           H  
ATOM    439  HE1 TYR A  32      15.343   3.710   1.939  1.00  1.02           H  
ATOM    440  HE2 TYR A  32      16.545   1.967   5.668  1.00  1.02           H  
ATOM    441  HH  TYR A  32      18.017   2.697   4.151  1.00  1.02           H  
ATOM    442  N   CYS A  33      10.212   1.845   2.910  1.00  0.99           N  
ATOM    443  CA  CYS A  33      10.035   1.472   1.504  1.00  0.99           C  
ATOM    444  C   CYS A  33      10.826   2.303   0.506  1.00  0.99           C  
ATOM    445  O   CYS A  33      10.957   3.516   0.663  1.00  0.99           O  
ATOM    446  CB  CYS A  33       8.556   1.526   1.111  1.00  0.99           C  
ATOM    447  SG  CYS A  33       7.553   0.265   1.910  1.00  0.99           S  
ATOM    448  H   CYS A  33       9.649   2.578   3.346  1.00  0.99           H  
ATOM    449  HA  CYS A  33      10.356   0.439   1.396  1.00  0.99           H  
ATOM    450 1HB  CYS A  33       8.145   2.503   1.379  1.00  0.99           H  
ATOM    451 2HB  CYS A  33       8.459   1.416   0.030  1.00  0.99           H  
ATOM    452  N   ARG A  34      11.291   1.639  -0.557  1.00  0.98           N  
ATOM    453  CA  ARG A  34      11.972   2.263  -1.697  1.00  0.98           C  
ATOM    454  C   ARG A  34      12.588   1.203  -2.609  1.00  0.98           C  
ATOM    455  O   ARG A  34      11.928   0.241  -3.007  1.00  0.98           O  
ATOM    456  OXT ARG A  34      13.814   1.149  -2.667  1.00  0.98           O  
ATOM    457  CB  ARG A  34      13.083   3.238  -1.273  1.00  0.98           C  
ATOM    458  CG  ARG A  34      13.778   3.941  -2.422  1.00  0.98           C  
ATOM    459  CD  ARG A  34      14.739   4.971  -1.929  1.00  0.98           C  
ATOM    460  NE  ARG A  34      15.406   5.660  -3.025  1.00  0.98           N  
ATOM    461  CZ  ARG A  34      16.318   6.641  -2.875  1.00  0.98           C  
ATOM    462  NH1 ARG A  34      16.662   7.042  -1.671  1.00  0.98           N  
ATOM    463  NH2 ARG A  34      16.867   7.201  -3.940  1.00  0.98           N  
ATOM    464  H   ARG A  34      11.174   0.625  -0.556  1.00  0.98           H  
ATOM    465  HA  ARG A  34      11.234   2.822  -2.273  1.00  0.98           H  
ATOM    466 1HB  ARG A  34      12.713   4.048  -0.680  1.00  0.98           H  
ATOM    467 2HB  ARG A  34      13.837   2.714  -0.684  1.00  0.98           H  
ATOM    468 1HG  ARG A  34      14.328   3.217  -3.018  1.00  0.98           H  
ATOM    469 2HG  ARG A  34      13.030   4.438  -3.046  1.00  0.98           H  
ATOM    470 1HD  ARG A  34      14.201   5.711  -1.336  1.00  0.98           H  
ATOM    471 2HD  ARG A  34      15.499   4.493  -1.309  1.00  0.98           H  
ATOM    472  HE  ARG A  34      15.169   5.380  -3.968  1.00  0.98           H  
ATOM    473 1HH1 ARG A  34      16.244   6.613  -0.858  1.00  0.98           H  
ATOM    474 2HH1 ARG A  34      17.344   7.778  -1.560  1.00  0.98           H  
ATOM    475 1HH2 ARG A  34      16.601   6.895  -4.866  1.00  0.98           H  
ATOM    476 2HH2 ARG A  34      17.548   7.937  -3.827  1.00  0.98           H  
ENDMDL

