REMARK ID 638872 DOMAINID 632505 MODEL 1 Alo-2 AMPs
MODEL     1
ATOM      1  N   CYS A   1       1.134   1.371  -3.261  1.00  1.54           N  
ATOM      2  CA  CYS A   1       2.524   1.750  -3.048  1.00  1.54           C  
ATOM      3  C   CYS A   1       2.744   2.866  -2.050  1.00  1.54           C  
ATOM      4  O   CYS A   1       2.080   3.903  -2.075  1.00  1.54           O  
ATOM      5  CB  CYS A   1       3.189   2.149  -4.363  1.00  1.54           C  
ATOM      6  SG  CYS A   1       3.693   0.755  -5.383  1.00  1.54           S  
ATOM      7 1H   CYS A   1       1.093   0.457  -3.688  1.00  1.54           H  
ATOM      8 2H   CYS A   1       0.653   1.350  -2.373  1.00  1.54           H  
ATOM      9 3H   CYS A   1       0.690   2.046  -3.868  1.00  1.54           H  
ATOM     10  HA  CYS A   1       3.047   0.869  -2.677  1.00  1.54           H  
ATOM     11 1HB  CYS A   1       2.484   2.741  -4.945  1.00  1.54           H  
ATOM     12 2HB  CYS A   1       4.044   2.784  -4.174  1.00  1.54           H  
ATOM     13  N   ILE A   2       3.749   2.624  -1.224  1.00  1.39           N  
ATOM     14  CA  ILE A   2       4.278   3.535  -0.228  1.00  1.39           C  
ATOM     15  C   ILE A   2       5.623   4.047  -0.746  1.00  1.39           C  
ATOM     16  O   ILE A   2       6.503   3.258  -1.123  1.00  1.39           O  
ATOM     17  CB  ILE A   2       4.417   2.813   1.114  1.00  1.39           C  
ATOM     18  CG1 ILE A   2       3.060   2.251   1.553  1.00  1.39           C  
ATOM     19  CG2 ILE A   2       5.011   3.687   2.143  1.00  1.39           C  
ATOM     20  CD1 ILE A   2       1.999   3.308   1.716  1.00  1.39           C  
ATOM     21  H   ILE A   2       4.194   1.721  -1.292  1.00  1.39           H  
ATOM     22  HA  ILE A   2       3.603   4.383  -0.110  1.00  1.39           H  
ATOM     23  HB  ILE A   2       5.051   1.983   0.974  1.00  1.39           H  
ATOM     24 1HG1 ILE A   2       2.724   1.521   0.825  1.00  1.39           H  
ATOM     25 2HG1 ILE A   2       3.186   1.747   2.513  1.00  1.39           H  
ATOM     26 1HG2 ILE A   2       5.128   3.134   3.080  1.00  1.39           H  
ATOM     27 2HG2 ILE A   2       5.989   4.019   1.797  1.00  1.39           H  
ATOM     28 3HG2 ILE A   2       4.361   4.544   2.307  1.00  1.39           H  
ATOM     29 1HD1 ILE A   2       1.068   2.843   2.038  1.00  1.39           H  
ATOM     30 2HD1 ILE A   2       2.325   4.033   2.468  1.00  1.39           H  
ATOM     31 3HD1 ILE A   2       1.838   3.820   0.767  1.00  1.39           H  
ATOM     32  N   LYS A   3       5.759   5.364  -0.815  1.00  1.26           N  
ATOM     33  CA  LYS A   3       6.926   6.011  -1.414  1.00  1.26           C  
ATOM     34  C   LYS A   3       8.105   6.192  -0.471  1.00  1.26           C  
ATOM     35  O   LYS A   3       7.965   6.102   0.749  1.00  1.26           O  
ATOM     36  CB  LYS A   3       6.522   7.365  -1.996  1.00  1.26           C  
ATOM     37  CG  LYS A   3       5.531   7.275  -3.152  1.00  1.26           C  
ATOM     38  CD  LYS A   3       5.186   8.654  -3.700  1.00  1.26           C  
ATOM     39  CE  LYS A   3       4.202   8.562  -4.860  1.00  1.26           C  
ATOM     40  NZ  LYS A   3       3.845   9.906  -5.392  1.00  1.26           N  
ATOM     41  H   LYS A   3       5.007   5.944  -0.458  1.00  1.26           H  
ATOM     42  HA  LYS A   3       7.268   5.382  -2.238  1.00  1.26           H  
ATOM     43 1HB  LYS A   3       6.074   7.977  -1.211  1.00  1.26           H  
ATOM     44 2HB  LYS A   3       7.409   7.891  -2.350  1.00  1.26           H  
ATOM     45 1HG  LYS A   3       5.962   6.671  -3.952  1.00  1.26           H  
ATOM     46 2HG  LYS A   3       4.616   6.789  -2.808  1.00  1.26           H  
ATOM     47 1HD  LYS A   3       4.745   9.260  -2.907  1.00  1.26           H  
ATOM     48 2HD  LYS A   3       6.096   9.146  -4.045  1.00  1.26           H  
ATOM     49 1HE  LYS A   3       4.648   7.973  -5.660  1.00  1.26           H  
ATOM     50 2HE  LYS A   3       3.294   8.064  -4.519  1.00  1.26           H  
ATOM     51 1HZ  LYS A   3       3.193   9.804  -6.157  1.00  1.26           H  
ATOM     52 2HZ  LYS A   3       3.420  10.457  -4.659  1.00  1.26           H  
ATOM     53 3HZ  LYS A   3       4.679  10.371  -5.721  1.00  1.26           H  
ATOM     54  N   ASN A   4       9.272   6.445  -1.051  1.00  1.16           N  
ATOM     55  CA  ASN A   4      10.471   6.658  -0.261  1.00  1.16           C  
ATOM     56  C   ASN A   4      10.260   7.764   0.759  1.00  1.16           C  
ATOM     57  O   ASN A   4       9.685   8.811   0.454  1.00  1.16           O  
ATOM     58  CB  ASN A   4      11.663   6.969  -1.144  1.00  1.16           C  
ATOM     59  CG  ASN A   4      12.101   5.786  -1.961  1.00  1.16           C  
ATOM     60  OD1 ASN A   4      11.823   4.631  -1.621  1.00  1.16           O  
ATOM     61  ND2 ASN A   4      12.787   6.052  -3.044  1.00  1.16           N  
ATOM     62  H   ASN A   4       9.329   6.494  -2.058  1.00  1.16           H  
ATOM     63  HA  ASN A   4      10.683   5.744   0.294  1.00  1.16           H  
ATOM     64 1HB  ASN A   4      11.420   7.796  -1.811  1.00  1.16           H  
ATOM     65 2HB  ASN A   4      12.497   7.288  -0.515  1.00  1.16           H  
ATOM     66 1HD2 ASN A   4      13.105   5.307  -3.631  1.00  1.16           H  
ATOM     67 2HD2 ASN A   4      12.990   7.000  -3.286  1.00  1.16           H  
ATOM     68  N   ARG A   5      10.748   7.499   1.966  1.00  1.08           N  
ATOM     69  CA  ARG A   5      10.703   8.333   3.161  1.00  1.08           C  
ATOM     70  C   ARG A   5       9.324   8.383   3.813  1.00  1.08           C  
ATOM     71  O   ARG A   5       9.146   9.056   4.830  1.00  1.08           O  
ATOM     72  CB  ARG A   5      11.170   9.743   2.856  1.00  1.08           C  
ATOM     73  CG  ARG A   5      12.602   9.842   2.342  1.00  1.08           C  
ATOM     74  CD  ARG A   5      13.004  11.251   2.113  1.00  1.08           C  
ATOM     75  NE  ARG A   5      12.245  11.850   1.021  1.00  1.08           N  
ATOM     76  CZ  ARG A   5      12.311  13.146   0.659  1.00  1.08           C  
ATOM     77  NH1 ARG A   5      13.107  13.973   1.302  1.00  1.08           N  
ATOM     78  NH2 ARG A   5      11.574  13.588  -0.347  1.00  1.08           N  
ATOM     79  H   ARG A   5      11.195   6.603   2.081  1.00  1.08           H  
ATOM     80  HA  ARG A   5      11.397   7.906   3.883  1.00  1.08           H  
ATOM     81 1HB  ARG A   5      10.509  10.239   2.159  1.00  1.08           H  
ATOM     82 2HB  ARG A   5      11.135  10.320   3.779  1.00  1.08           H  
ATOM     83 1HG  ARG A   5      13.282   9.400   3.071  1.00  1.08           H  
ATOM     84 2HG  ARG A   5      12.691   9.308   1.397  1.00  1.08           H  
ATOM     85 1HD  ARG A   5      12.821  11.832   3.015  1.00  1.08           H  
ATOM     86 2HD  ARG A   5      14.062  11.294   1.859  1.00  1.08           H  
ATOM     87  HE  ARG A   5      11.615  11.247   0.501  1.00  1.08           H  
ATOM     88 1HH1 ARG A   5      13.670  13.636   2.070  1.00  1.08           H  
ATOM     89 2HH1 ARG A   5      13.155  14.943   1.029  1.00  1.08           H  
ATOM     90 1HH2 ARG A   5      10.962  12.950  -0.840  1.00  1.08           H  
ATOM     91 2HH2 ARG A   5      11.622  14.558  -0.621  1.00  1.08           H  
ATOM     92  N   ASP A   6       8.364   7.631   3.272  1.00  1.03           N  
ATOM     93  CA  ASP A   6       7.064   7.506   3.902  1.00  1.03           C  
ATOM     94  C   ASP A   6       7.226   6.483   5.005  1.00  1.03           C  
ATOM     95  O   ASP A   6       8.275   5.850   5.109  1.00  1.03           O  
ATOM     96  CB  ASP A   6       6.009   7.072   2.892  1.00  1.03           C  
ATOM     97  CG  ASP A   6       4.526   7.377   3.289  1.00  1.03           C  
ATOM     98  OD1 ASP A   6       4.244   7.532   4.468  1.00  1.03           O  
ATOM     99  OD2 ASP A   6       3.699   7.439   2.398  1.00  1.03           O  
ATOM    100  H   ASP A   6       8.523   7.121   2.403  1.00  1.03           H  
ATOM    101  HA  ASP A   6       6.775   8.461   4.338  1.00  1.03           H  
ATOM    102 1HB  ASP A   6       6.212   7.561   1.938  1.00  1.03           H  
ATOM    103 2HB  ASP A   6       6.132   6.034   2.735  1.00  1.03           H  
ATOM    104  N   GLY A   7       6.215   6.325   5.838  1.00  1.02           N  
ATOM    105  CA  GLY A   7       6.336   5.411   6.971  1.00  1.02           C  
ATOM    106  C   GLY A   7       6.075   3.942   6.661  1.00  1.02           C  
ATOM    107  O   GLY A   7       5.368   3.601   5.713  1.00  1.02           O  
ATOM    108  H   GLY A   7       5.359   6.856   5.662  1.00  1.02           H  
ATOM    109 1HA  GLY A   7       7.332   5.512   7.401  1.00  1.02           H  
ATOM    110 2HA  GLY A   7       5.644   5.731   7.748  1.00  1.02           H  
ATOM    111  N   CYS A   8       6.579   3.086   7.546  1.00  1.02           N  
ATOM    112  CA  CYS A   8       6.349   1.644   7.494  1.00  1.02           C  
ATOM    113  C   CYS A   8       6.429   1.014   8.885  1.00  1.02           C  
ATOM    114  O   CYS A   8       6.741   1.685   9.870  1.00  1.02           O  
ATOM    115  CB  CYS A   8       7.329   0.977   6.526  1.00  1.02           C  
ATOM    116  SG  CYS A   8       9.036   1.163   6.944  1.00  1.02           S  
ATOM    117  H   CYS A   8       7.188   3.467   8.264  1.00  1.02           H  
ATOM    118  HA  CYS A   8       5.345   1.476   7.105  1.00  1.02           H  
ATOM    119 1HB  CYS A   8       7.117  -0.085   6.473  1.00  1.02           H  
ATOM    120 2HB  CYS A   8       7.181   1.384   5.527  1.00  1.02           H  
ATOM    121  N   GLN A   9       6.083  -0.262   8.988  1.00  1.03           N  
ATOM    122  CA  GLN A   9       6.007  -0.921  10.288  1.00  1.03           C  
ATOM    123  C   GLN A   9       7.362  -1.197  10.960  1.00  1.03           C  
ATOM    124  O   GLN A   9       8.337  -1.537  10.295  1.00  1.03           O  
ATOM    125  CB  GLN A   9       5.172  -2.206  10.143  1.00  1.03           C  
ATOM    126  CG  GLN A   9       3.678  -1.922   9.899  1.00  1.03           C  
ATOM    127  CD  GLN A   9       2.800  -3.192   9.797  1.00  1.03           C  
ATOM    128  OE1 GLN A   9       2.893  -3.998   8.855  1.00  1.03           O  
ATOM    129  NE2 GLN A   9       1.926  -3.365  10.792  1.00  1.03           N  
ATOM    130  H   GLN A   9       5.851  -0.784   8.154  1.00  1.03           H  
ATOM    131  HA  GLN A   9       5.441  -0.243  10.920  1.00  1.03           H  
ATOM    132 1HB  GLN A   9       5.547  -2.779   9.289  1.00  1.03           H  
ATOM    133 2HB  GLN A   9       5.280  -2.851  11.011  1.00  1.03           H  
ATOM    134 1HG  GLN A   9       3.304  -1.318  10.725  1.00  1.03           H  
ATOM    135 2HG  GLN A   9       3.578  -1.368   8.966  1.00  1.03           H  
ATOM    136 1HE2 GLN A   9       1.323  -4.164  10.795  1.00  1.03           H  
ATOM    137 2HE2 GLN A   9       1.873  -2.697  11.536  1.00  1.03           H  
ATOM    138  N   PRO A  10       7.416  -1.172  12.312  1.00  1.06           N  
ATOM    139  CA  PRO A  10       8.590  -1.386  13.145  1.00  1.06           C  
ATOM    140  C   PRO A  10       9.219  -2.766  13.004  1.00  1.06           C  
ATOM    141  O   PRO A  10      10.357  -2.984  13.442  1.00  1.06           O  
ATOM    142  CB  PRO A  10       8.052  -1.179  14.564  1.00  1.06           C  
ATOM    143  CG  PRO A  10       6.577  -1.423  14.473  1.00  1.06           C  
ATOM    144  CD  PRO A  10       6.181  -0.915  13.116  1.00  1.06           C  
ATOM    145  HA  PRO A  10       9.319  -0.604  12.896  1.00  1.06           H  
ATOM    146 1HB  PRO A  10       8.540  -1.882  15.249  1.00  1.06           H  
ATOM    147 2HB  PRO A  10       8.308  -0.195  14.907  1.00  1.06           H  
ATOM    148 1HG  PRO A  10       6.357  -2.492  14.613  1.00  1.06           H  
ATOM    149 2HG  PRO A  10       6.064  -0.880  15.286  1.00  1.06           H  
ATOM    150 1HD  PRO A  10       5.326  -1.496  12.793  1.00  1.06           H  
ATOM    151 2HD  PRO A  10       5.959   0.163  13.168  1.00  1.06           H  
ATOM    152  N   ASP A  11       8.474  -3.727  12.451  1.00  1.09           N  
ATOM    153  CA  ASP A  11       9.030  -5.059  12.278  1.00  1.09           C  
ATOM    154  C   ASP A  11       9.891  -5.182  11.014  1.00  1.09           C  
ATOM    155  O   ASP A  11      10.449  -6.246  10.744  1.00  1.09           O  
ATOM    156  CB  ASP A  11       7.906  -6.097  12.235  1.00  1.09           C  
ATOM    157  CG  ASP A  11       6.955  -5.958  11.029  1.00  1.09           C  
ATOM    158  OD1 ASP A  11       7.177  -5.102  10.190  1.00  1.09           O  
ATOM    159  OD2 ASP A  11       6.013  -6.716  10.969  1.00  1.09           O  
ATOM    160  H   ASP A  11       7.540  -3.534  12.128  1.00  1.09           H  
ATOM    161  HA  ASP A  11       9.663  -5.278  13.138  1.00  1.09           H  
ATOM    162 1HB  ASP A  11       8.344  -7.095  12.211  1.00  1.09           H  
ATOM    163 2HB  ASP A  11       7.316  -6.024  13.149  1.00  1.09           H  
ATOM    164  N   GLY A  12      10.030  -4.088  10.254  1.00  1.11           N  
ATOM    165  CA  GLY A  12      10.868  -4.086   9.062  1.00  1.11           C  
ATOM    166  C   GLY A  12      10.209  -4.695   7.821  1.00  1.11           C  
ATOM    167  O   GLY A  12      10.869  -4.865   6.790  1.00  1.11           O  
ATOM    168  H   GLY A  12       9.519  -3.235  10.487  1.00  1.11           H  
ATOM    169 1HA  GLY A  12      11.157  -3.058   8.842  1.00  1.11           H  
ATOM    170 2HA  GLY A  12      11.789  -4.622   9.278  1.00  1.11           H  
ATOM    171  N   SER A  13       8.929  -5.059   7.894  1.00  1.11           N  
ATOM    172  CA  SER A  13       8.309  -5.688   6.740  1.00  1.11           C  
ATOM    173  C   SER A  13       8.355  -4.839   5.484  1.00  1.11           C  
ATOM    174  O   SER A  13       7.904  -3.691   5.445  1.00  1.11           O  
ATOM    175  CB  SER A  13       6.869  -6.034   7.025  1.00  1.11           C  
ATOM    176  OG  SER A  13       6.237  -6.568   5.870  1.00  1.11           O  
ATOM    177  H   SER A  13       8.387  -4.930   8.759  1.00  1.11           H  
ATOM    178  HA  SER A  13       8.848  -6.616   6.540  1.00  1.11           H  
ATOM    179 1HB  SER A  13       6.830  -6.762   7.838  1.00  1.11           H  
ATOM    180 2HB  SER A  13       6.337  -5.145   7.368  1.00  1.11           H  
ATOM    181  HG  SER A  13       5.422  -6.972   6.197  1.00  1.11           H  
ATOM    182  N   GLN A  14       8.741  -5.480   4.393  1.00  1.09           N  
ATOM    183  CA  GLN A  14       8.835  -4.815   3.107  1.00  1.09           C  
ATOM    184  C   GLN A  14       7.477  -4.767   2.443  1.00  1.09           C  
ATOM    185  O   GLN A  14       7.305  -4.140   1.400  1.00  1.09           O  
ATOM    186  CB  GLN A  14       9.840  -5.533   2.217  1.00  1.09           C  
ATOM    187  CG  GLN A  14      11.254  -5.464   2.744  1.00  1.09           C  
ATOM    188  CD  GLN A  14      12.248  -6.240   1.899  1.00  1.09           C  
ATOM    189  OE1 GLN A  14      12.555  -7.392   2.226  1.00  1.09           O  
ATOM    190  NE2 GLN A  14      12.753  -5.647   0.816  1.00  1.09           N  
ATOM    191  H   GLN A  14       9.048  -6.438   4.478  1.00  1.09           H  
ATOM    192  HA  GLN A  14       9.175  -3.791   3.266  1.00  1.09           H  
ATOM    193 1HB  GLN A  14       9.559  -6.582   2.116  1.00  1.09           H  
ATOM    194 2HB  GLN A  14       9.828  -5.087   1.220  1.00  1.09           H  
ATOM    195 1HG  GLN A  14      11.555  -4.442   2.779  1.00  1.09           H  
ATOM    196 2HG  GLN A  14      11.267  -5.883   3.753  1.00  1.09           H  
ATOM    197 1HE2 GLN A  14      13.406  -6.136   0.242  1.00  1.09           H  
ATOM    198 2HE2 GLN A  14      12.488  -4.696   0.537  1.00  1.09           H  
ATOM    199  N   GLY A  15       6.475  -5.377   3.084  1.00  1.08           N  
ATOM    200  CA  GLY A  15       5.129  -5.388   2.544  1.00  1.08           C  
ATOM    201  C   GLY A  15       4.515  -3.999   2.649  1.00  1.08           C  
ATOM    202  O   GLY A  15       3.464  -3.732   2.070  1.00  1.08           O  
ATOM    203  H   GLY A  15       6.636  -5.846   3.976  1.00  1.08           H  
ATOM    204 1HA  GLY A  15       5.153  -5.707   1.501  1.00  1.08           H  
ATOM    205 2HA  GLY A  15       4.521  -6.106   3.094  1.00  1.08           H  
ATOM    206  N   ASN A  16       5.182  -3.110   3.391  1.00  1.08           N  
ATOM    207  CA  ASN A  16       4.722  -1.751   3.547  1.00  1.08           C  
ATOM    208  C   ASN A  16       5.502  -0.758   2.692  1.00  1.08           C  
ATOM    209  O   ASN A  16       5.358   0.441   2.899  1.00  1.08           O  
ATOM    210  CB  ASN A  16       4.810  -1.350   4.991  1.00  1.08           C  
ATOM    211  CG  ASN A  16       3.840  -2.066   5.847  1.00  1.08           C  
ATOM    212  OD1 ASN A  16       2.648  -1.733   5.867  1.00  1.08           O  
ATOM    213  ND2 ASN A  16       4.324  -3.041   6.561  1.00  1.08           N  
ATOM    214  H   ASN A  16       6.043  -3.382   3.871  1.00  1.08           H  
ATOM    215  HA  ASN A  16       3.681  -1.700   3.229  1.00  1.08           H  
ATOM    216 1HB  ASN A  16       5.814  -1.584   5.348  1.00  1.08           H  
ATOM    217 2HB  ASN A  16       4.664  -0.273   5.087  1.00  1.08           H  
ATOM    218 1HD2 ASN A  16       3.727  -3.574   7.188  1.00  1.08           H  
ATOM    219 2HD2 ASN A  16       5.299  -3.266   6.501  1.00  1.08           H  
ATOM    220  N   CYS A  17       6.321  -1.240   1.745  1.00  1.12           N  
ATOM    221  CA  CYS A  17       7.075  -0.351   0.863  1.00  1.12           C  
ATOM    222  C   CYS A  17       6.881  -0.729  -0.606  1.00  1.12           C  
ATOM    223  O   CYS A  17       6.848  -1.909  -0.951  1.00  1.12           O  
ATOM    224  CB  CYS A  17       8.562  -0.372   1.224  1.00  1.12           C  
ATOM    225  SG  CYS A  17       8.929   0.249   2.902  1.00  1.12           S  
ATOM    226  H   CYS A  17       6.429  -2.245   1.628  1.00  1.12           H  
ATOM    227  HA  CYS A  17       6.715   0.663   1.000  1.00  1.12           H  
ATOM    228 1HB  CYS A  17       8.937  -1.396   1.155  1.00  1.12           H  
ATOM    229 2HB  CYS A  17       9.123   0.229   0.508  1.00  1.12           H  
ATOM    230  N   CYS A  18       6.778   0.260  -1.502  1.00  1.16           N  
ATOM    231  CA  CYS A  18       6.623  -0.040  -2.937  1.00  1.16           C  
ATOM    232  C   CYS A  18       7.865  -0.714  -3.519  1.00  1.16           C  
ATOM    233  O   CYS A  18       7.777  -1.545  -4.426  1.00  1.16           O  
ATOM    234  CB  CYS A  18       6.389   1.235  -3.725  1.00  1.16           C  
ATOM    235  SG  CYS A  18       5.804   1.004  -5.475  1.00  1.16           S  
ATOM    236  H   CYS A  18       6.791   1.239  -1.205  1.00  1.16           H  
ATOM    237  HA  CYS A  18       5.770  -0.704  -3.064  1.00  1.16           H  
ATOM    238 1HB  CYS A  18       5.719   1.857  -3.187  1.00  1.16           H  
ATOM    239 2HB  CYS A  18       7.333   1.783  -3.773  1.00  1.16           H  
ATOM    240  N   SER A  19       9.024  -0.309  -3.015  1.00  1.20           N  
ATOM    241  CA  SER A  19      10.313  -0.788  -3.482  1.00  1.20           C  
ATOM    242  C   SER A  19      11.337  -0.670  -2.362  1.00  1.20           C  
ATOM    243  O   SER A  19      11.051  -0.092  -1.316  1.00  1.20           O  
ATOM    244  CB  SER A  19      10.758   0.005  -4.697  1.00  1.20           C  
ATOM    245  OG  SER A  19      11.042   1.333  -4.355  1.00  1.20           O  
ATOM    246  H   SER A  19       9.002   0.367  -2.268  1.00  1.20           H  
ATOM    247  HA  SER A  19      10.219  -1.840  -3.756  1.00  1.20           H  
ATOM    248 1HB  SER A  19      11.641  -0.458  -5.132  1.00  1.20           H  
ATOM    249 2HB  SER A  19       9.971  -0.018  -5.451  1.00  1.20           H  
ATOM    250  HG  SER A  19      11.734   1.291  -3.685  1.00  1.20           H  
ATOM    251  N   GLY A  20      12.528  -1.219  -2.578  1.00  1.23           N  
ATOM    252  CA  GLY A  20      13.593  -1.166  -1.574  1.00  1.23           C  
ATOM    253  C   GLY A  20      13.169  -1.883  -0.299  1.00  1.23           C  
ATOM    254  O   GLY A  20      12.674  -3.017  -0.366  1.00  1.23           O  
ATOM    255  H   GLY A  20      12.703  -1.687  -3.455  1.00  1.23           H  
ATOM    256 1HA  GLY A  20      14.499  -1.623  -1.972  1.00  1.23           H  
ATOM    257 2HA  GLY A  20      13.829  -0.126  -1.349  1.00  1.23           H  
ATOM    258  N   TYR A  21      13.350  -1.235   0.850  1.00  1.25           N  
ATOM    259  CA  TYR A  21      12.961  -1.879   2.101  1.00  1.25           C  
ATOM    260  C   TYR A  21      12.541  -0.914   3.208  1.00  1.25           C  
ATOM    261  O   TYR A  21      12.715   0.302   3.121  1.00  1.25           O  
ATOM    262  CB  TYR A  21      14.086  -2.808   2.601  1.00  1.25           C  
ATOM    263  CG  TYR A  21      15.341  -2.133   3.068  1.00  1.25           C  
ATOM    264  CD1 TYR A  21      15.500  -1.882   4.413  1.00  1.25           C  
ATOM    265  CD2 TYR A  21      16.331  -1.767   2.172  1.00  1.25           C  
ATOM    266  CE1 TYR A  21      16.636  -1.278   4.878  1.00  1.25           C  
ATOM    267  CE2 TYR A  21      17.483  -1.151   2.640  1.00  1.25           C  
ATOM    268  CZ  TYR A  21      17.632  -0.908   3.994  1.00  1.25           C  
ATOM    269  OH  TYR A  21      18.773  -0.301   4.472  1.00  1.25           O  
ATOM    270  H   TYR A  21      13.774  -0.303   0.828  1.00  1.25           H  
ATOM    271  HA  TYR A  21      12.088  -2.489   1.885  1.00  1.25           H  
ATOM    272 1HB  TYR A  21      13.711  -3.411   3.429  1.00  1.25           H  
ATOM    273 2HB  TYR A  21      14.359  -3.496   1.807  1.00  1.25           H  
ATOM    274  HD1 TYR A  21      14.723  -2.175   5.109  1.00  1.25           H  
ATOM    275  HD2 TYR A  21      16.207  -1.961   1.107  1.00  1.25           H  
ATOM    276  HE1 TYR A  21      16.749  -1.094   5.942  1.00  1.25           H  
ATOM    277  HE2 TYR A  21      18.266  -0.859   1.942  1.00  1.25           H  
ATOM    278  HH  TYR A  21      18.681  -0.157   5.421  1.00  1.25           H  
ATOM    279  N   CYS A  22      11.945  -1.479   4.253  1.00  1.26           N  
ATOM    280  CA  CYS A  22      11.533  -0.720   5.430  1.00  1.26           C  
ATOM    281  C   CYS A  22      12.675  -0.644   6.436  1.00  1.26           C  
ATOM    282  O   CYS A  22      13.136  -1.673   6.931  1.00  1.26           O  
ATOM    283  CB  CYS A  22      10.319  -1.391   6.066  1.00  1.26           C  
ATOM    284  SG  CYS A  22       9.710  -0.641   7.562  1.00  1.26           S  
ATOM    285  H   CYS A  22      11.799  -2.478   4.255  1.00  1.26           H  
ATOM    286  HA  CYS A  22      11.267   0.290   5.121  1.00  1.26           H  
ATOM    287 1HB  CYS A  22       9.499  -1.415   5.351  1.00  1.26           H  
ATOM    288 2HB  CYS A  22      10.565  -2.410   6.282  1.00  1.26           H  
ATOM    289  N   HIS A  23      13.155   0.562   6.706  1.00  1.27           N  
ATOM    290  CA  HIS A  23      14.297   0.758   7.589  1.00  1.27           C  
ATOM    291  C   HIS A  23      13.873   1.421   8.879  1.00  1.27           C  
ATOM    292  O   HIS A  23      12.992   2.276   8.885  1.00  1.27           O  
ATOM    293  CB  HIS A  23      15.383   1.618   6.945  1.00  1.27           C  
ATOM    294  CG  HIS A  23      16.647   1.674   7.790  1.00  1.27           C  
ATOM    295  ND1 HIS A  23      17.531   0.612   7.876  1.00  1.27           N  
ATOM    296  CD2 HIS A  23      17.150   2.636   8.595  1.00  1.27           C  
ATOM    297  CE1 HIS A  23      18.521   0.930   8.688  1.00  1.27           C  
ATOM    298  NE2 HIS A  23      18.314   2.148   9.135  1.00  1.27           N  
ATOM    299  H   HIS A  23      12.717   1.371   6.273  1.00  1.27           H  
ATOM    300  HA  HIS A  23      14.736  -0.206   7.840  1.00  1.27           H  
ATOM    301 1HB  HIS A  23      15.628   1.233   5.957  1.00  1.27           H  
ATOM    302 2HB  HIS A  23      15.008   2.634   6.811  1.00  1.27           H  
ATOM    303  HD2 HIS A  23      16.720   3.605   8.788  1.00  1.27           H  
ATOM    304  HE1 HIS A  23      19.363   0.292   8.948  1.00  1.27           H  
ATOM    305  HE2 HIS A  23      18.913   2.649   9.781  1.00  1.27           H  
ATOM    306  N   LYS A  24      14.479   1.017   9.984  1.00  1.30           N  
ATOM    307  CA  LYS A  24      14.149   1.609  11.271  1.00  1.30           C  
ATOM    308  C   LYS A  24      15.385   2.147  11.971  1.00  1.30           C  
ATOM    309  O   LYS A  24      16.376   1.433  12.134  1.00  1.30           O  
ATOM    310  CB  LYS A  24      13.455   0.573  12.147  1.00  1.30           C  
ATOM    311  CG  LYS A  24      13.012   1.084  13.493  1.00  1.30           C  
ATOM    312  CD  LYS A  24      12.176   0.051  14.185  1.00  1.30           C  
ATOM    313  CE  LYS A  24      13.027  -1.071  14.726  1.00  1.30           C  
ATOM    314  NZ  LYS A  24      12.208  -2.080  15.404  1.00  1.30           N  
ATOM    315  H   LYS A  24      15.193   0.301   9.928  1.00  1.30           H  
ATOM    316  HA  LYS A  24      13.475   2.451  11.115  1.00  1.30           H  
ATOM    317 1HB  LYS A  24      12.571   0.193  11.629  1.00  1.30           H  
ATOM    318 2HB  LYS A  24      14.124  -0.269  12.317  1.00  1.30           H  
ATOM    319 1HG  LYS A  24      13.877   1.331  14.111  1.00  1.30           H  
ATOM    320 2HG  LYS A  24      12.419   1.979  13.353  1.00  1.30           H  
ATOM    321 1HD  LYS A  24      11.607   0.512  14.994  1.00  1.30           H  
ATOM    322 2HD  LYS A  24      11.486  -0.372  13.472  1.00  1.30           H  
ATOM    323 1HE  LYS A  24      13.566  -1.545  13.907  1.00  1.30           H  
ATOM    324 2HE  LYS A  24      13.746  -0.663  15.436  1.00  1.30           H  
ATOM    325 1HZ  LYS A  24      12.791  -2.820  15.753  1.00  1.30           H  
ATOM    326 2HZ  LYS A  24      11.703  -1.657  16.166  1.00  1.30           H  
ATOM    327 3HZ  LYS A  24      11.541  -2.459  14.704  1.00  1.30           H  
ATOM    328  N   GLU A  25      15.329   3.405  12.381  1.00  1.33           N  
ATOM    329  CA  GLU A  25      16.450   4.010  13.071  1.00  1.33           C  
ATOM    330  C   GLU A  25      16.367   3.610  14.551  1.00  1.33           C  
ATOM    331  O   GLU A  25      15.264   3.363  15.051  1.00  1.33           O  
ATOM    332  CB  GLU A  25      16.399   5.523  12.923  1.00  1.33           C  
ATOM    333  CG  GLU A  25      16.446   6.031  11.500  1.00  1.33           C  
ATOM    334  CD  GLU A  25      17.785   5.842  10.807  1.00  1.33           C  
ATOM    335  OE1 GLU A  25      18.781   5.841  11.490  1.00  1.33           O  
ATOM    336  OE2 GLU A  25      17.816   5.712   9.590  1.00  1.33           O  
ATOM    337  H   GLU A  25      14.491   3.949  12.219  1.00  1.33           H  
ATOM    338  HA  GLU A  25      17.358   3.641  12.611  1.00  1.33           H  
ATOM    339 1HB  GLU A  25      15.509   5.874  13.373  1.00  1.33           H  
ATOM    340 2HB  GLU A  25      17.224   5.976  13.463  1.00  1.33           H  
ATOM    341 1HG  GLU A  25      15.686   5.489  10.974  1.00  1.33           H  
ATOM    342 2HG  GLU A  25      16.176   7.085  11.489  1.00  1.33           H  
ATOM    343  N   PRO A  26      17.482   3.529  15.285  1.00  1.35           N  
ATOM    344  CA  PRO A  26      17.494   3.225  16.698  1.00  1.35           C  
ATOM    345  C   PRO A  26      16.586   4.166  17.468  1.00  1.35           C  
ATOM    346  O   PRO A  26      16.604   5.378  17.262  1.00  1.35           O  
ATOM    347  CB  PRO A  26      18.964   3.452  17.064  1.00  1.35           C  
ATOM    348  CG  PRO A  26      19.719   3.156  15.786  1.00  1.35           C  
ATOM    349  CD  PRO A  26      18.826   3.688  14.680  1.00  1.35           C  
ATOM    350  HA  PRO A  26      17.198   2.177  16.850  1.00  1.35           H  
ATOM    351 1HB  PRO A  26      19.106   4.483  17.418  1.00  1.35           H  
ATOM    352 2HB  PRO A  26      19.251   2.788  17.892  1.00  1.35           H  
ATOM    353 1HG  PRO A  26      20.706   3.644  15.806  1.00  1.35           H  
ATOM    354 2HG  PRO A  26      19.901   2.075  15.696  1.00  1.35           H  
ATOM    355 1HD  PRO A  26      19.040   4.744  14.450  1.00  1.35           H  
ATOM    356 2HD  PRO A  26      18.966   3.032  13.813  1.00  1.35           H  
ATOM    357  N   GLY A  27      15.806   3.597  18.377  1.00  1.33           N  
ATOM    358  CA  GLY A  27      14.884   4.359  19.211  1.00  1.33           C  
ATOM    359  C   GLY A  27      13.500   4.551  18.583  1.00  1.33           C  
ATOM    360  O   GLY A  27      12.577   5.021  19.249  1.00  1.33           O  
ATOM    361  H   GLY A  27      15.841   2.594  18.494  1.00  1.33           H  
ATOM    362 1HA  GLY A  27      14.774   3.855  20.171  1.00  1.33           H  
ATOM    363 2HA  GLY A  27      15.320   5.335  19.421  1.00  1.33           H  
ATOM    364  N   TRP A  28      13.338   4.188  17.311  1.00  1.25           N  
ATOM    365  CA  TRP A  28      12.048   4.371  16.659  1.00  1.25           C  
ATOM    366  C   TRP A  28      11.091   3.209  16.896  1.00  1.25           C  
ATOM    367  O   TRP A  28      11.501   2.062  17.089  1.00  1.25           O  
ATOM    368  CB  TRP A  28      12.193   4.598  15.157  1.00  1.25           C  
ATOM    369  CG  TRP A  28      12.847   5.896  14.779  1.00  1.25           C  
ATOM    370  CD1 TRP A  28      13.566   6.727  15.588  1.00  1.25           C  
ATOM    371  CD2 TRP A  28      12.804   6.542  13.479  1.00  1.25           C  
ATOM    372  NE1 TRP A  28      13.982   7.830  14.883  1.00  1.25           N  
ATOM    373  CE2 TRP A  28      13.523   7.734  13.592  1.00  1.25           C  
ATOM    374  CE3 TRP A  28      12.222   6.210  12.249  1.00  1.25           C  
ATOM    375  CZ2 TRP A  28      13.682   8.597  12.521  1.00  1.25           C  
ATOM    376  CZ3 TRP A  28      12.374   7.080  11.186  1.00  1.25           C  
ATOM    377  CH2 TRP A  28      13.088   8.238  11.313  1.00  1.25           C  
ATOM    378  H   TRP A  28      14.119   3.815  16.766  1.00  1.25           H  
ATOM    379  HA  TRP A  28      11.588   5.266  17.075  1.00  1.25           H  
ATOM    380 1HB  TRP A  28      12.773   3.796  14.726  1.00  1.25           H  
ATOM    381 2HB  TRP A  28      11.218   4.578  14.704  1.00  1.25           H  
ATOM    382  HD1 TRP A  28      13.786   6.547  16.634  1.00  1.25           H  
ATOM    383  HE1 TRP A  28      14.535   8.588  15.254  1.00  1.25           H  
ATOM    384  HE3 TRP A  28      11.657   5.296  12.132  1.00  1.25           H  
ATOM    385  HZ2 TRP A  28      14.245   9.526  12.605  1.00  1.25           H  
ATOM    386  HZ3 TRP A  28      11.907   6.819  10.243  1.00  1.25           H  
ATOM    387  HH2 TRP A  28      13.187   8.896  10.450  1.00  1.25           H  
ATOM    388  N   VAL A  29       9.798   3.518  16.834  1.00  1.14           N  
ATOM    389  CA  VAL A  29       8.728   2.530  16.964  1.00  1.14           C  
ATOM    390  C   VAL A  29       7.989   2.358  15.644  1.00  1.14           C  
ATOM    391  O   VAL A  29       6.870   1.847  15.587  1.00  1.14           O  
ATOM    392  CB  VAL A  29       7.739   2.974  18.032  1.00  1.14           C  
ATOM    393  CG1 VAL A  29       8.434   3.033  19.387  1.00  1.14           C  
ATOM    394  CG2 VAL A  29       7.186   4.336  17.647  1.00  1.14           C  
ATOM    395  H   VAL A  29       9.539   4.485  16.696  1.00  1.14           H  
ATOM    396  HA  VAL A  29       9.165   1.574  17.253  1.00  1.14           H  
ATOM    397  HB  VAL A  29       6.928   2.249  18.101  1.00  1.14           H  
ATOM    398 1HG1 VAL A  29       7.721   3.346  20.150  1.00  1.14           H  
ATOM    399 2HG1 VAL A  29       8.824   2.047  19.638  1.00  1.14           H  
ATOM    400 3HG1 VAL A  29       9.257   3.749  19.348  1.00  1.14           H  
ATOM    401 1HG2 VAL A  29       6.470   4.666  18.399  1.00  1.14           H  
ATOM    402 2HG2 VAL A  29       8.004   5.054  17.582  1.00  1.14           H  
ATOM    403 3HG2 VAL A  29       6.688   4.263  16.677  1.00  1.14           H  
ATOM    404  N   ALA A  30       8.632   2.819  14.591  1.00  1.03           N  
ATOM    405  CA  ALA A  30       8.156   2.724  13.220  1.00  1.03           C  
ATOM    406  C   ALA A  30       9.352   2.898  12.318  1.00  1.03           C  
ATOM    407  O   ALA A  30      10.376   3.407  12.762  1.00  1.03           O  
ATOM    408  CB  ALA A  30       7.093   3.760  12.924  1.00  1.03           C  
ATOM    409  H   ALA A  30       9.535   3.234  14.750  1.00  1.03           H  
ATOM    410  HA  ALA A  30       7.746   1.732  13.054  1.00  1.03           H  
ATOM    411 1HB  ALA A  30       6.772   3.655  11.884  1.00  1.03           H  
ATOM    412 2HB  ALA A  30       6.241   3.606  13.585  1.00  1.03           H  
ATOM    413 3HB  ALA A  30       7.502   4.755  13.080  1.00  1.03           H  
ATOM    414  N   GLY A  31       9.257   2.469  11.079  1.00  0.95           N  
ATOM    415  CA  GLY A  31      10.352   2.690  10.151  1.00  0.95           C  
ATOM    416  C   GLY A  31       9.941   3.618   9.025  1.00  0.95           C  
ATOM    417  O   GLY A  31       8.890   4.273   9.093  1.00  0.95           O  
ATOM    418  H   GLY A  31       8.398   2.037  10.742  1.00  0.95           H  
ATOM    419 1HA  GLY A  31      11.212   3.104  10.670  1.00  0.95           H  
ATOM    420 2HA  GLY A  31      10.660   1.732   9.732  1.00  0.95           H  
ATOM    421  N   TYR A  32      10.756   3.636   7.976  1.00  0.91           N  
ATOM    422  CA  TYR A  32      10.483   4.423   6.787  1.00  0.91           C  
ATOM    423  C   TYR A  32      10.968   3.679   5.552  1.00  0.91           C  
ATOM    424  O   TYR A  32      11.863   2.833   5.621  1.00  0.91           O  
ATOM    425  CB  TYR A  32      11.144   5.796   6.880  1.00  0.91           C  
ATOM    426  CG  TYR A  32      12.647   5.769   6.863  1.00  0.91           C  
ATOM    427  CD1 TYR A  32      13.350   5.962   5.675  1.00  0.91           C  
ATOM    428  CD2 TYR A  32      13.329   5.542   8.033  1.00  0.91           C  
ATOM    429  CE1 TYR A  32      14.734   5.954   5.693  1.00  0.91           C  
ATOM    430  CE2 TYR A  32      14.684   5.536   8.043  1.00  0.91           C  
ATOM    431  CZ  TYR A  32      15.397   5.746   6.902  1.00  0.91           C  
ATOM    432  OH  TYR A  32      16.778   5.757   6.961  1.00  0.91           O  
ATOM    433  H   TYR A  32      11.598   3.075   8.035  1.00  0.91           H  
ATOM    434  HA  TYR A  32       9.411   4.542   6.699  1.00  0.91           H  
ATOM    435 1HB  TYR A  32      10.803   6.414   6.044  1.00  0.91           H  
ATOM    436 2HB  TYR A  32      10.821   6.287   7.795  1.00  0.91           H  
ATOM    437  HD1 TYR A  32      12.812   6.130   4.742  1.00  0.91           H  
ATOM    438  HD2 TYR A  32      12.787   5.367   8.950  1.00  0.91           H  
ATOM    439  HE1 TYR A  32      15.293   6.117   4.776  1.00  0.91           H  
ATOM    440  HE2 TYR A  32      15.206   5.366   8.955  1.00  0.91           H  
ATOM    441  HH  TYR A  32      17.071   5.705   7.913  1.00  0.91           H  
ATOM    442  N   CYS A  33      10.410   4.007   4.407  1.00  0.91           N  
ATOM    443  CA  CYS A  33      10.830   3.295   3.209  1.00  0.91           C  
ATOM    444  C   CYS A  33      12.024   3.925   2.508  1.00  0.91           C  
ATOM    445  O   CYS A  33      12.080   5.139   2.314  1.00  0.91           O  
ATOM    446  CB  CYS A  33       9.657   3.185   2.247  1.00  0.91           C  
ATOM    447  SG  CYS A  33       8.282   2.216   2.911  1.00  0.91           S  
ATOM    448  H   CYS A  33       9.668   4.711   4.404  1.00  0.91           H  
ATOM    449  HA  CYS A  33      11.114   2.285   3.500  1.00  0.91           H  
ATOM    450 1HB  CYS A  33       9.281   4.183   2.010  1.00  0.91           H  
ATOM    451 2HB  CYS A  33       9.987   2.725   1.313  1.00  0.91           H  
ATOM    452  N   ARG A  34      12.950   3.080   2.065  1.00  0.93           N  
ATOM    453  CA  ARG A  34      14.123   3.506   1.305  1.00  0.93           C  
ATOM    454  C   ARG A  34      15.035   2.318   1.043  1.00  0.93           C  
ATOM    455  O   ARG A  34      14.656   1.382   0.339  1.00  0.93           O  
ATOM    456  OXT ARG A  34      15.972   2.149   1.815  1.00  0.93           O  
ATOM    457  CB  ARG A  34      14.940   4.583   2.036  1.00  0.93           C  
ATOM    458  CG  ARG A  34      16.125   5.122   1.250  1.00  0.93           C  
ATOM    459  CD  ARG A  34      16.792   6.258   1.958  1.00  0.93           C  
ATOM    460  NE  ARG A  34      17.906   6.797   1.183  1.00  0.93           N  
ATOM    461  CZ  ARG A  34      18.687   7.831   1.562  1.00  0.93           C  
ATOM    462  NH1 ARG A  34      18.474   8.436   2.710  1.00  0.93           N  
ATOM    463  NH2 ARG A  34      19.668   8.238   0.776  1.00  0.93           N  
ATOM    464  H   ARG A  34      12.841   2.089   2.293  1.00  0.93           H  
ATOM    465  HA  ARG A  34      13.790   3.908   0.348  1.00  0.93           H  
ATOM    466 1HB  ARG A  34      14.356   5.451   2.279  1.00  0.93           H  
ATOM    467 2HB  ARG A  34      15.320   4.175   2.975  1.00  0.93           H  
ATOM    468 1HG  ARG A  34      16.858   4.329   1.108  1.00  0.93           H  
ATOM    469 2HG  ARG A  34      15.780   5.478   0.278  1.00  0.93           H  
ATOM    470 1HD  ARG A  34      16.070   7.058   2.124  1.00  0.93           H  
ATOM    471 2HD  ARG A  34      17.177   5.913   2.918  1.00  0.93           H  
ATOM    472  HE  ARG A  34      18.107   6.363   0.291  1.00  0.93           H  
ATOM    473 1HH1 ARG A  34      17.725   8.127   3.313  1.00  0.93           H  
ATOM    474 2HH1 ARG A  34      19.060   9.210   2.988  1.00  0.93           H  
ATOM    475 1HH2 ARG A  34      19.833   7.775  -0.108  1.00  0.93           H  
ATOM    476 2HH2 ARG A  34      20.252   9.011   1.057  1.00  0.93           H  
ENDMDL

REMARK ID 638872 DOMAINID 632505 MODEL 2 Alo-2 AMPs
MODEL     2
ATOM      1  N   CYS A   1      -1.079   1.313   1.221  1.00  0.84           N  
ATOM      2  CA  CYS A   1       0.306   0.920   0.992  1.00  0.84           C  
ATOM      3  C   CYS A   1       1.284   1.941   1.564  1.00  0.84           C  
ATOM      4  O   CYS A   1       0.881   3.004   2.040  1.00  0.84           O  
ATOM      5  CB  CYS A   1       0.545   0.706  -0.507  1.00  0.84           C  
ATOM      6  SG  CYS A   1       0.175   2.153  -1.560  1.00  0.84           S  
ATOM      7 1H   CYS A   1      -1.693   0.696   0.710  1.00  0.84           H  
ATOM      8 2H   CYS A   1      -1.286   1.256   2.208  1.00  0.84           H  
ATOM      9 3H   CYS A   1      -1.212   2.261   0.904  1.00  0.84           H  
ATOM     10  HA  CYS A   1       0.480  -0.032   1.494  1.00  0.84           H  
ATOM     11 1HB  CYS A   1       1.585   0.427  -0.668  1.00  0.84           H  
ATOM     12 2HB  CYS A   1      -0.067  -0.125  -0.853  1.00  0.84           H  
ATOM     13  N   ILE A   2       2.571   1.604   1.522  1.00  0.86           N  
ATOM     14  CA  ILE A   2       3.658   2.400   2.089  1.00  0.86           C  
ATOM     15  C   ILE A   2       4.337   3.354   1.069  1.00  0.86           C  
ATOM     16  O   ILE A   2       4.668   2.951  -0.053  1.00  0.86           O  
ATOM     17  CB  ILE A   2       4.661   1.399   2.696  1.00  0.86           C  
ATOM     18  CG1 ILE A   2       3.967   0.508   3.716  1.00  0.86           C  
ATOM     19  CG2 ILE A   2       5.767   2.032   3.335  1.00  0.86           C  
ATOM     20  CD1 ILE A   2       3.347   1.271   4.847  1.00  0.86           C  
ATOM     21  H   ILE A   2       2.841   0.705   1.120  1.00  0.86           H  
ATOM     22  HA  ILE A   2       3.250   3.012   2.893  1.00  0.86           H  
ATOM     23  HB  ILE A   2       5.044   0.781   1.920  1.00  0.86           H  
ATOM     24 1HG1 ILE A   2       3.193  -0.069   3.225  1.00  0.86           H  
ATOM     25 2HG1 ILE A   2       4.704  -0.179   4.136  1.00  0.86           H  
ATOM     26 1HG2 ILE A   2       6.448   1.278   3.724  1.00  0.86           H  
ATOM     27 2HG2 ILE A   2       6.295   2.668   2.634  1.00  0.86           H  
ATOM     28 3HG2 ILE A   2       5.375   2.604   4.138  1.00  0.86           H  
ATOM     29 1HD1 ILE A   2       2.880   0.575   5.540  1.00  0.86           H  
ATOM     30 2HD1 ILE A   2       4.126   1.836   5.366  1.00  0.86           H  
ATOM     31 3HD1 ILE A   2       2.597   1.959   4.459  1.00  0.86           H  
ATOM     32  N   LYS A   3       4.512   4.637   1.443  1.00  0.88           N  
ATOM     33  CA  LYS A   3       5.114   5.645   0.556  1.00  0.88           C  
ATOM     34  C   LYS A   3       6.628   5.731   0.754  1.00  0.88           C  
ATOM     35  O   LYS A   3       7.165   5.142   1.689  1.00  0.88           O  
ATOM     36  CB  LYS A   3       4.481   7.024   0.795  1.00  0.88           C  
ATOM     37  CG  LYS A   3       2.971   7.081   0.582  1.00  0.88           C  
ATOM     38  CD  LYS A   3       2.610   6.920  -0.887  1.00  0.88           C  
ATOM     39  CE  LYS A   3       1.099   7.032  -1.103  1.00  0.88           C  
ATOM     40  NZ  LYS A   3       0.726   6.888  -2.536  1.00  0.88           N  
ATOM     41  H   LYS A   3       4.246   4.960   2.388  1.00  0.88           H  
ATOM     42  HA  LYS A   3       4.929   5.352  -0.477  1.00  0.88           H  
ATOM     43 1HB  LYS A   3       4.687   7.343   1.818  1.00  0.88           H  
ATOM     44 2HB  LYS A   3       4.939   7.755   0.133  1.00  0.88           H  
ATOM     45 1HG  LYS A   3       2.500   6.274   1.152  1.00  0.88           H  
ATOM     46 2HG  LYS A   3       2.587   8.032   0.948  1.00  0.88           H  
ATOM     47 1HD  LYS A   3       3.104   7.703  -1.463  1.00  0.88           H  
ATOM     48 2HD  LYS A   3       2.968   5.965  -1.245  1.00  0.88           H  
ATOM     49 1HE  LYS A   3       0.605   6.247  -0.530  1.00  0.88           H  
ATOM     50 2HE  LYS A   3       0.755   8.001  -0.744  1.00  0.88           H  
ATOM     51 1HZ  LYS A   3      -0.275   6.958  -2.633  1.00  0.88           H  
ATOM     52 2HZ  LYS A   3       1.170   7.616  -3.075  1.00  0.88           H  
ATOM     53 3HZ  LYS A   3       1.035   5.984  -2.873  1.00  0.88           H  
ATOM     54  N   ASN A   4       7.332   6.406  -0.152  1.00  0.91           N  
ATOM     55  CA  ASN A   4       8.780   6.508  -0.006  1.00  0.91           C  
ATOM     56  C   ASN A   4       9.154   7.058   1.367  1.00  0.91           C  
ATOM     57  O   ASN A   4       8.597   8.059   1.818  1.00  0.91           O  
ATOM     58  CB  ASN A   4       9.388   7.350  -1.110  1.00  0.91           C  
ATOM     59  CG  ASN A   4       9.335   6.658  -2.446  1.00  0.91           C  
ATOM     60  OD1 ASN A   4       9.208   5.429  -2.530  1.00  0.91           O  
ATOM     61  ND2 ASN A   4       9.434   7.427  -3.499  1.00  0.91           N  
ATOM     62  H   ASN A   4       6.868   6.858  -0.926  1.00  0.91           H  
ATOM     63  HA  ASN A   4       9.205   5.506  -0.075  1.00  0.91           H  
ATOM     64 1HB  ASN A   4       8.862   8.304  -1.179  1.00  0.91           H  
ATOM     65 2HB  ASN A   4      10.430   7.564  -0.867  1.00  0.91           H  
ATOM     66 1HD2 ASN A   4       9.405   7.027  -4.417  1.00  0.91           H  
ATOM     67 2HD2 ASN A   4       9.535   8.415  -3.389  1.00  0.91           H  
ATOM     68  N   ARG A   5      10.129   6.388   1.991  1.00  0.95           N  
ATOM     69  CA  ARG A   5      10.704   6.634   3.314  1.00  0.95           C  
ATOM     70  C   ARG A   5       9.818   6.168   4.478  1.00  0.95           C  
ATOM     71  O   ARG A   5      10.254   6.188   5.632  1.00  0.95           O  
ATOM     72  CB  ARG A   5      11.031   8.108   3.499  1.00  0.95           C  
ATOM     73  CG  ARG A   5      12.073   8.662   2.528  1.00  0.95           C  
ATOM     74  CD  ARG A   5      12.318  10.110   2.755  1.00  0.95           C  
ATOM     75  NE  ARG A   5      11.146  10.912   2.419  1.00  0.95           N  
ATOM     76  CZ  ARG A   5      11.034  12.241   2.630  1.00  0.95           C  
ATOM     77  NH1 ARG A   5      12.032  12.911   3.166  1.00  0.95           N  
ATOM     78  NH2 ARG A   5       9.923  12.874   2.292  1.00  0.95           N  
ATOM     79  H   ARG A   5      10.513   5.592   1.497  1.00  0.95           H  
ATOM     80  HA  ARG A   5      11.640   6.078   3.368  1.00  0.95           H  
ATOM     81 1HB  ARG A   5      10.144   8.724   3.462  1.00  0.95           H  
ATOM     82 2HB  ARG A   5      11.448   8.237   4.498  1.00  0.95           H  
ATOM     83 1HG  ARG A   5      13.011   8.123   2.657  1.00  0.95           H  
ATOM     84 2HG  ARG A   5      11.721   8.533   1.504  1.00  0.95           H  
ATOM     85 1HD  ARG A   5      12.560  10.281   3.803  1.00  0.95           H  
ATOM     86 2HD  ARG A   5      13.147  10.439   2.131  1.00  0.95           H  
ATOM     87  HE  ARG A   5      10.349  10.434   2.005  1.00  0.95           H  
ATOM     88 1HH1 ARG A   5      12.883  12.431   3.424  1.00  0.95           H  
ATOM     89 2HH1 ARG A   5      11.947  13.906   3.323  1.00  0.95           H  
ATOM     90 1HH2 ARG A   5       9.155  12.359   1.879  1.00  0.95           H  
ATOM     91 2HH2 ARG A   5       9.839  13.867   2.448  1.00  0.95           H  
ATOM     92  N   ASP A   6       8.598   5.713   4.192  1.00  1.00           N  
ATOM     93  CA  ASP A   6       7.739   5.147   5.222  1.00  1.00           C  
ATOM     94  C   ASP A   6       8.274   3.757   5.564  1.00  1.00           C  
ATOM     95  O   ASP A   6       8.933   3.116   4.740  1.00  1.00           O  
ATOM     96  CB  ASP A   6       6.290   5.035   4.775  1.00  1.00           C  
ATOM     97  CG  ASP A   6       5.468   6.301   4.653  1.00  1.00           C  
ATOM     98  OD1 ASP A   6       5.846   7.335   5.151  1.00  1.00           O  
ATOM     99  OD2 ASP A   6       4.417   6.201   4.011  1.00  1.00           O  
ATOM    100  H   ASP A   6       8.257   5.718   3.230  1.00  1.00           H  
ATOM    101  HA  ASP A   6       7.788   5.773   6.112  1.00  1.00           H  
ATOM    102 1HB  ASP A   6       6.289   4.602   3.822  1.00  1.00           H  
ATOM    103 2HB  ASP A   6       5.770   4.364   5.455  1.00  1.00           H  
ATOM    104  N   GLY A   7       7.997   3.284   6.775  1.00  1.05           N  
ATOM    105  CA  GLY A   7       8.501   1.983   7.218  1.00  1.05           C  
ATOM    106  C   GLY A   7       7.930   0.733   6.529  1.00  1.05           C  
ATOM    107  O   GLY A   7       6.758   0.678   6.160  1.00  1.05           O  
ATOM    108  H   GLY A   7       7.446   3.845   7.411  1.00  1.05           H  
ATOM    109 1HA  GLY A   7       9.581   1.986   7.094  1.00  1.05           H  
ATOM    110 2HA  GLY A   7       8.333   1.893   8.290  1.00  1.05           H  
ATOM    111  N   CYS A   8       8.780  -0.298   6.482  1.00  1.11           N  
ATOM    112  CA  CYS A   8       8.508  -1.640   5.963  1.00  1.11           C  
ATOM    113  C   CYS A   8       8.778  -2.712   7.001  1.00  1.11           C  
ATOM    114  O   CYS A   8       9.351  -2.453   8.058  1.00  1.11           O  
ATOM    115  CB  CYS A   8       9.385  -1.996   4.764  1.00  1.11           C  
ATOM    116  SG  CYS A   8       9.147  -1.047   3.309  1.00  1.11           S  
ATOM    117  H   CYS A   8       9.710  -0.096   6.823  1.00  1.11           H  
ATOM    118  HA  CYS A   8       7.461  -1.692   5.666  1.00  1.11           H  
ATOM    119 1HB  CYS A   8      10.422  -1.910   5.044  1.00  1.11           H  
ATOM    120 2HB  CYS A   8       9.220  -3.043   4.509  1.00  1.11           H  
ATOM    121  N   GLN A   9       8.411  -3.932   6.661  1.00  1.17           N  
ATOM    122  CA  GLN A   9       8.708  -5.077   7.494  1.00  1.17           C  
ATOM    123  C   GLN A   9      10.217  -5.378   7.439  1.00  1.17           C  
ATOM    124  O   GLN A   9      10.860  -5.110   6.418  1.00  1.17           O  
ATOM    125  CB  GLN A   9       7.870  -6.271   7.008  1.00  1.17           C  
ATOM    126  CG  GLN A   9       6.373  -6.109   7.280  1.00  1.17           C  
ATOM    127  CD  GLN A   9       5.541  -7.286   6.776  1.00  1.17           C  
ATOM    128  OE1 GLN A   9       5.420  -7.511   5.563  1.00  1.17           O  
ATOM    129  NE2 GLN A   9       4.962  -8.045   7.712  1.00  1.17           N  
ATOM    130  H   GLN A   9       7.919  -4.075   5.788  1.00  1.17           H  
ATOM    131  HA  GLN A   9       8.418  -4.822   8.511  1.00  1.17           H  
ATOM    132 1HB  GLN A   9       8.002  -6.387   5.926  1.00  1.17           H  
ATOM    133 2HB  GLN A   9       8.211  -7.196   7.459  1.00  1.17           H  
ATOM    134 1HG  GLN A   9       6.222  -6.019   8.355  1.00  1.17           H  
ATOM    135 2HG  GLN A   9       6.021  -5.208   6.778  1.00  1.17           H  
ATOM    136 1HE2 GLN A   9       4.406  -8.834   7.444  1.00  1.17           H  
ATOM    137 2HE2 GLN A   9       5.085  -7.828   8.681  1.00  1.17           H  
ATOM    138  N   PRO A  10      10.801  -5.961   8.502  1.00  1.21           N  
ATOM    139  CA  PRO A  10      12.202  -6.340   8.628  1.00  1.21           C  
ATOM    140  C   PRO A  10      12.674  -7.374   7.612  1.00  1.21           C  
ATOM    141  O   PRO A  10      13.883  -7.553   7.419  1.00  1.21           O  
ATOM    142  CB  PRO A  10      12.274  -6.902  10.049  1.00  1.21           C  
ATOM    143  CG  PRO A  10      10.867  -7.291  10.398  1.00  1.21           C  
ATOM    144  CD  PRO A  10      10.006  -6.268   9.716  1.00  1.21           C  
ATOM    145  HA  PRO A  10      12.814  -5.429   8.552  1.00  1.21           H  
ATOM    146 1HB  PRO A  10      12.947  -7.768  10.066  1.00  1.21           H  
ATOM    147 2HB  PRO A  10      12.696  -6.175  10.714  1.00  1.21           H  
ATOM    148 1HG  PRO A  10      10.663  -8.317  10.064  1.00  1.21           H  
ATOM    149 2HG  PRO A  10      10.745  -7.278  11.493  1.00  1.21           H  
ATOM    150 1HD  PRO A  10       9.049  -6.731   9.502  1.00  1.21           H  
ATOM    151 2HD  PRO A  10       9.908  -5.369  10.352  1.00  1.21           H  
ATOM    152  N   ASP A  11      11.745  -8.105   6.987  1.00  1.22           N  
ATOM    153  CA  ASP A  11      12.172  -9.092   6.009  1.00  1.22           C  
ATOM    154  C   ASP A  11      12.451  -8.482   4.630  1.00  1.22           C  
ATOM    155  O   ASP A  11      12.851  -9.192   3.706  1.00  1.22           O  
ATOM    156  CB  ASP A  11      11.110 -10.186   5.865  1.00  1.22           C  
ATOM    157  CG  ASP A  11       9.763  -9.694   5.288  1.00  1.22           C  
ATOM    158  OD1 ASP A  11       9.658  -8.531   4.936  1.00  1.22           O  
ATOM    159  OD2 ASP A  11       8.858 -10.493   5.211  1.00  1.22           O  
ATOM    160  H   ASP A  11      10.764  -7.969   7.169  1.00  1.22           H  
ATOM    161  HA  ASP A  11      13.093  -9.554   6.365  1.00  1.22           H  
ATOM    162 1HB  ASP A  11      11.494 -10.972   5.214  1.00  1.22           H  
ATOM    163 2HB  ASP A  11      10.924 -10.637   6.841  1.00  1.22           H  
ATOM    164  N   GLY A  12      12.266  -7.165   4.490  1.00  1.20           N  
ATOM    165  CA  GLY A  12      12.565  -6.485   3.239  1.00  1.20           C  
ATOM    166  C   GLY A  12      11.509  -6.653   2.143  1.00  1.20           C  
ATOM    167  O   GLY A  12      11.743  -6.241   1.007  1.00  1.20           O  
ATOM    168  H   GLY A  12      11.898  -6.616   5.267  1.00  1.20           H  
ATOM    169 1HA  GLY A  12      12.692  -5.423   3.446  1.00  1.20           H  
ATOM    170 2HA  GLY A  12      13.524  -6.842   2.868  1.00  1.20           H  
ATOM    171  N   SER A  13      10.366  -7.277   2.429  1.00  1.13           N  
ATOM    172  CA  SER A  13       9.404  -7.477   1.351  1.00  1.13           C  
ATOM    173  C   SER A  13       8.874  -6.196   0.741  1.00  1.13           C  
ATOM    174  O   SER A  13       8.183  -5.406   1.392  1.00  1.13           O  
ATOM    175  CB  SER A  13       8.213  -8.268   1.826  1.00  1.13           C  
ATOM    176  OG  SER A  13       7.227  -8.357   0.800  1.00  1.13           O  
ATOM    177  H   SER A  13      10.171  -7.635   3.374  1.00  1.13           H  
ATOM    178  HA  SER A  13       9.902  -8.042   0.561  1.00  1.13           H  
ATOM    179 1HB  SER A  13       8.537  -9.266   2.121  1.00  1.13           H  
ATOM    180 2HB  SER A  13       7.786  -7.793   2.714  1.00  1.13           H  
ATOM    181  HG  SER A  13       6.587  -9.003   1.127  1.00  1.13           H  
ATOM    182  N   GLN A  14       9.034  -6.087  -0.573  1.00  1.05           N  
ATOM    183  CA  GLN A  14       8.575  -4.930  -1.326  1.00  1.05           C  
ATOM    184  C   GLN A  14       7.072  -4.930  -1.495  1.00  1.05           C  
ATOM    185  O   GLN A  14       6.503  -3.961  -1.988  1.00  1.05           O  
ATOM    186  CB  GLN A  14       9.246  -4.857  -2.700  1.00  1.05           C  
ATOM    187  CG  GLN A  14       8.875  -5.954  -3.691  1.00  1.05           C  
ATOM    188  CD  GLN A  14       9.767  -7.175  -3.573  1.00  1.05           C  
ATOM    189  OE1 GLN A  14      10.255  -7.497  -2.489  1.00  1.05           O  
ATOM    190  NE2 GLN A  14       9.989  -7.860  -4.691  1.00  1.05           N  
ATOM    191  H   GLN A  14       9.571  -6.800  -1.047  1.00  1.05           H  
ATOM    192  HA  GLN A  14       8.844  -4.032  -0.772  1.00  1.05           H  
ATOM    193 1HB  GLN A  14       8.981  -3.910  -3.171  1.00  1.05           H  
ATOM    194 2HB  GLN A  14      10.321  -4.867  -2.563  1.00  1.05           H  
ATOM    195 1HG  GLN A  14       7.846  -6.261  -3.515  1.00  1.05           H  
ATOM    196 2HG  GLN A  14       8.975  -5.554  -4.703  1.00  1.05           H  
ATOM    197 1HE2 GLN A  14      10.572  -8.674  -4.671  1.00  1.05           H  
ATOM    198 2HE2 GLN A  14       9.575  -7.562  -5.552  1.00  1.05           H  
ATOM    199  N   GLY A  15       6.409  -6.008  -1.050  1.00  0.99           N  
ATOM    200  CA  GLY A  15       4.964  -6.136  -1.154  1.00  0.99           C  
ATOM    201  C   GLY A  15       4.245  -5.057  -0.347  1.00  0.99           C  
ATOM    202  O   GLY A  15       3.052  -4.826  -0.538  1.00  0.99           O  
ATOM    203  H   GLY A  15       6.915  -6.772  -0.594  1.00  0.99           H  
ATOM    204 1HA  GLY A  15       4.670  -6.065  -2.200  1.00  0.99           H  
ATOM    205 2HA  GLY A  15       4.664  -7.120  -0.798  1.00  0.99           H  
ATOM    206  N   ASN A  16       4.979  -4.392   0.549  1.00  0.95           N  
ATOM    207  CA  ASN A  16       4.422  -3.328   1.354  1.00  0.95           C  
ATOM    208  C   ASN A  16       4.465  -1.965   0.651  1.00  0.95           C  
ATOM    209  O   ASN A  16       3.691  -1.066   1.001  1.00  0.95           O  
ATOM    210  CB  ASN A  16       5.180  -3.253   2.667  1.00  0.95           C  
ATOM    211  CG  ASN A  16       4.929  -4.424   3.551  1.00  0.95           C  
ATOM    212  OD1 ASN A  16       3.841  -4.548   4.126  1.00  0.95           O  
ATOM    213  ND2 ASN A  16       5.899  -5.293   3.662  1.00  0.95           N  
ATOM    214  H   ASN A  16       5.963  -4.643   0.680  1.00  0.95           H  
ATOM    215  HA  ASN A  16       3.375  -3.558   1.554  1.00  0.95           H  
ATOM    216 1HB  ASN A  16       6.252  -3.194   2.455  1.00  0.95           H  
ATOM    217 2HB  ASN A  16       4.906  -2.346   3.191  1.00  0.95           H  
ATOM    218 1HD2 ASN A  16       5.771  -6.126   4.243  1.00  0.95           H  
ATOM    219 2HD2 ASN A  16       6.765  -5.151   3.158  1.00  0.95           H  
ATOM    220  N   CYS A  17       5.338  -1.797  -0.348  1.00  0.94           N  
ATOM    221  CA  CYS A  17       5.498  -0.480  -0.955  1.00  0.94           C  
ATOM    222  C   CYS A  17       4.449  -0.205  -2.017  1.00  0.94           C  
ATOM    223  O   CYS A  17       4.072  -1.091  -2.784  1.00  0.94           O  
ATOM    224  CB  CYS A  17       6.879  -0.328  -1.601  1.00  0.94           C  
ATOM    225  SG  CYS A  17       8.269  -0.391  -0.482  1.00  0.94           S  
ATOM    226  H   CYS A  17       5.888  -2.575  -0.698  1.00  0.94           H  
ATOM    227  HA  CYS A  17       5.392   0.274  -0.181  1.00  0.94           H  
ATOM    228 1HB  CYS A  17       7.019  -1.105  -2.356  1.00  0.94           H  
ATOM    229 2HB  CYS A  17       6.916   0.623  -2.110  1.00  0.94           H  
ATOM    230  N   CYS A  18       4.048   1.059  -2.114  1.00  0.96           N  
ATOM    231  CA  CYS A  18       3.160   1.515  -3.178  1.00  0.96           C  
ATOM    232  C   CYS A  18       3.866   1.376  -4.528  1.00  0.96           C  
ATOM    233  O   CYS A  18       3.251   1.077  -5.554  1.00  0.96           O  
ATOM    234  CB  CYS A  18       2.814   2.989  -2.976  1.00  0.96           C  
ATOM    235  SG  CYS A  18       1.809   3.355  -1.500  1.00  0.96           S  
ATOM    236  H   CYS A  18       4.363   1.725  -1.408  1.00  0.96           H  
ATOM    237  HA  CYS A  18       2.262   0.902  -3.189  1.00  0.96           H  
ATOM    238 1HB  CYS A  18       3.741   3.559  -2.891  1.00  0.96           H  
ATOM    239 2HB  CYS A  18       2.284   3.357  -3.851  1.00  0.96           H  
ATOM    240  N   SER A  19       5.175   1.614  -4.498  1.00  0.99           N  
ATOM    241  CA  SER A  19       6.073   1.519  -5.642  1.00  0.99           C  
ATOM    242  C   SER A  19       7.491   1.367  -5.111  1.00  0.99           C  
ATOM    243  O   SER A  19       7.766   1.751  -3.979  1.00  0.99           O  
ATOM    244  CB  SER A  19       5.968   2.753  -6.514  1.00  0.99           C  
ATOM    245  OG  SER A  19       6.444   3.884  -5.844  1.00  0.99           O  
ATOM    246  H   SER A  19       5.576   1.858  -3.607  1.00  0.99           H  
ATOM    247  HA  SER A  19       5.817   0.634  -6.226  1.00  0.99           H  
ATOM    248 1HB  SER A  19       6.541   2.599  -7.425  1.00  0.99           H  
ATOM    249 2HB  SER A  19       4.928   2.907  -6.804  1.00  0.99           H  
ATOM    250  HG  SER A  19       7.359   3.688  -5.617  1.00  0.99           H  
ATOM    251  N   GLY A  20       8.418   0.894  -5.927  1.00  1.03           N  
ATOM    252  CA  GLY A  20       9.801   0.781  -5.457  1.00  1.03           C  
ATOM    253  C   GLY A  20       9.973  -0.438  -4.550  1.00  1.03           C  
ATOM    254  O   GLY A  20       9.180  -1.381  -4.611  1.00  1.03           O  
ATOM    255  H   GLY A  20       8.171   0.597  -6.860  1.00  1.03           H  
ATOM    256 1HA  GLY A  20      10.474   0.699  -6.310  1.00  1.03           H  
ATOM    257 2HA  GLY A  20      10.083   1.684  -4.913  1.00  1.03           H  
ATOM    258  N   TYR A  21      11.046  -0.441  -3.764  1.00  1.09           N  
ATOM    259  CA  TYR A  21      11.399  -1.593  -2.930  1.00  1.09           C  
ATOM    260  C   TYR A  21      11.634  -1.247  -1.476  1.00  1.09           C  
ATOM    261  O   TYR A  21      11.940  -0.106  -1.137  1.00  1.09           O  
ATOM    262  CB  TYR A  21      12.651  -2.295  -3.483  1.00  1.09           C  
ATOM    263  CG  TYR A  21      12.450  -2.903  -4.854  1.00  1.09           C  
ATOM    264  CD1 TYR A  21      12.613  -2.131  -5.995  1.00  1.09           C  
ATOM    265  CD2 TYR A  21      12.102  -4.239  -4.968  1.00  1.09           C  
ATOM    266  CE1 TYR A  21      12.421  -2.695  -7.240  1.00  1.09           C  
ATOM    267  CE2 TYR A  21      11.908  -4.801  -6.206  1.00  1.09           C  
ATOM    268  CZ  TYR A  21      12.065  -4.038  -7.342  1.00  1.09           C  
ATOM    269  OH  TYR A  21      11.871  -4.602  -8.584  1.00  1.09           O  
ATOM    270  H   TYR A  21      11.641   0.391  -3.748  1.00  1.09           H  
ATOM    271  HA  TYR A  21      10.570  -2.290  -2.957  1.00  1.09           H  
ATOM    272 1HB  TYR A  21      13.472  -1.574  -3.541  1.00  1.09           H  
ATOM    273 2HB  TYR A  21      12.959  -3.085  -2.794  1.00  1.09           H  
ATOM    274  HD1 TYR A  21      12.892  -1.079  -5.908  1.00  1.09           H  
ATOM    275  HD2 TYR A  21      11.981  -4.846  -4.075  1.00  1.09           H  
ATOM    276  HE1 TYR A  21      12.543  -2.092  -8.139  1.00  1.09           H  
ATOM    277  HE2 TYR A  21      11.637  -5.855  -6.288  1.00  1.09           H  
ATOM    278  HH  TYR A  21      12.030  -3.941  -9.260  1.00  1.09           H  
ATOM    279  N   CYS A  22      11.473  -2.232  -0.594  1.00  1.16           N  
ATOM    280  CA  CYS A  22      11.839  -1.987   0.789  1.00  1.16           C  
ATOM    281  C   CYS A  22      13.329  -2.198   0.959  1.00  1.16           C  
ATOM    282  O   CYS A  22      13.908  -3.118   0.378  1.00  1.16           O  
ATOM    283  CB  CYS A  22      11.087  -2.873   1.772  1.00  1.16           C  
ATOM    284  SG  CYS A  22       9.312  -2.533   1.902  1.00  1.16           S  
ATOM    285  H   CYS A  22      11.167  -3.147  -0.882  1.00  1.16           H  
ATOM    286  HA  CYS A  22      11.594  -0.961   1.030  1.00  1.16           H  
ATOM    287 1HB  CYS A  22      11.194  -3.895   1.465  1.00  1.16           H  
ATOM    288 2HB  CYS A  22      11.534  -2.783   2.761  1.00  1.16           H  
ATOM    289  N   HIS A  23      13.929  -1.378   1.798  1.00  1.25           N  
ATOM    290  CA  HIS A  23      15.340  -1.435   2.111  1.00  1.25           C  
ATOM    291  C   HIS A  23      15.497  -1.504   3.608  1.00  1.25           C  
ATOM    292  O   HIS A  23      14.587  -1.135   4.344  1.00  1.25           O  
ATOM    293  CB  HIS A  23      16.030  -0.178   1.604  1.00  1.25           C  
ATOM    294  CG  HIS A  23      15.935   0.020   0.155  1.00  1.25           C  
ATOM    295  ND1 HIS A  23      16.642  -0.733  -0.762  1.00  1.25           N  
ATOM    296  CD2 HIS A  23      15.209   0.898  -0.552  1.00  1.25           C  
ATOM    297  CE1 HIS A  23      16.343  -0.314  -1.980  1.00  1.25           C  
ATOM    298  NE2 HIS A  23      15.482   0.677  -1.873  1.00  1.25           N  
ATOM    299  H   HIS A  23      13.375  -0.631   2.195  1.00  1.25           H  
ATOM    300  HA  HIS A  23      15.799  -2.314   1.666  1.00  1.25           H  
ATOM    301 1HB  HIS A  23      15.544   0.669   2.062  1.00  1.25           H  
ATOM    302 2HB  HIS A  23      17.077  -0.167   1.904  1.00  1.25           H  
ATOM    303  HD2 HIS A  23      14.528   1.653  -0.151  1.00  1.25           H  
ATOM    304  HE1 HIS A  23      16.741  -0.713  -2.910  1.00  1.25           H  
ATOM    305  HE2 HIS A  23      15.060   1.222  -2.646  1.00  1.25           H  
ATOM    306  N   LYS A  24      16.638  -1.964   4.085  1.00  1.34           N  
ATOM    307  CA  LYS A  24      16.847  -1.994   5.526  1.00  1.34           C  
ATOM    308  C   LYS A  24      18.286  -1.688   5.873  1.00  1.34           C  
ATOM    309  O   LYS A  24      19.211  -2.236   5.269  1.00  1.34           O  
ATOM    310  CB  LYS A  24      16.449  -3.361   6.090  1.00  1.34           C  
ATOM    311  CG  LYS A  24      16.596  -3.460   7.594  1.00  1.34           C  
ATOM    312  CD  LYS A  24      16.021  -4.734   8.135  1.00  1.34           C  
ATOM    313  CE  LYS A  24      16.942  -5.901   7.860  1.00  1.34           C  
ATOM    314  NZ  LYS A  24      16.442  -7.141   8.464  1.00  1.34           N  
ATOM    315  H   LYS A  24      17.367  -2.278   3.456  1.00  1.34           H  
ATOM    316  HA  LYS A  24      16.230  -1.226   5.991  1.00  1.34           H  
ATOM    317 1HB  LYS A  24      15.406  -3.570   5.844  1.00  1.34           H  
ATOM    318 2HB  LYS A  24      17.061  -4.140   5.638  1.00  1.34           H  
ATOM    319 1HG  LYS A  24      17.644  -3.431   7.853  1.00  1.34           H  
ATOM    320 2HG  LYS A  24      16.109  -2.619   8.058  1.00  1.34           H  
ATOM    321 1HD  LYS A  24      15.865  -4.635   9.214  1.00  1.34           H  
ATOM    322 2HD  LYS A  24      15.060  -4.926   7.662  1.00  1.34           H  
ATOM    323 1HE  LYS A  24      17.022  -6.040   6.783  1.00  1.34           H  
ATOM    324 2HE  LYS A  24      17.931  -5.681   8.264  1.00  1.34           H  
ATOM    325 1HZ  LYS A  24      17.065  -7.901   8.254  1.00  1.34           H  
ATOM    326 2HZ  LYS A  24      16.362  -7.041   9.462  1.00  1.34           H  
ATOM    327 3HZ  LYS A  24      15.513  -7.332   8.061  1.00  1.34           H  
ATOM    328  N   GLU A  25      18.483  -0.808   6.842  1.00  1.43           N  
ATOM    329  CA  GLU A  25      19.830  -0.482   7.259  1.00  1.43           C  
ATOM    330  C   GLU A  25      20.333  -1.637   8.142  1.00  1.43           C  
ATOM    331  O   GLU A  25      19.535  -2.238   8.854  1.00  1.43           O  
ATOM    332  CB  GLU A  25      19.836   0.852   7.990  1.00  1.43           C  
ATOM    333  CG  GLU A  25      19.360   2.030   7.151  1.00  1.43           C  
ATOM    334  CD  GLU A  25      20.291   2.361   6.002  1.00  1.43           C  
ATOM    335  OE1 GLU A  25      21.466   2.501   6.249  1.00  1.43           O  
ATOM    336  OE2 GLU A  25      19.832   2.480   4.877  1.00  1.43           O  
ATOM    337  H   GLU A  25      17.690  -0.375   7.301  1.00  1.43           H  
ATOM    338  HA  GLU A  25      20.429  -0.383   6.364  1.00  1.43           H  
ATOM    339 1HB  GLU A  25      19.209   0.779   8.847  1.00  1.43           H  
ATOM    340 2HB  GLU A  25      20.832   1.080   8.347  1.00  1.43           H  
ATOM    341 1HG  GLU A  25      18.375   1.803   6.773  1.00  1.43           H  
ATOM    342 2HG  GLU A  25      19.272   2.902   7.798  1.00  1.43           H  
ATOM    343  N   PRO A  26      21.643  -1.934   8.181  1.00  1.49           N  
ATOM    344  CA  PRO A  26      22.260  -3.009   8.959  1.00  1.49           C  
ATOM    345  C   PRO A  26      21.859  -3.116  10.437  1.00  1.49           C  
ATOM    346  O   PRO A  26      21.867  -4.215  10.992  1.00  1.49           O  
ATOM    347  CB  PRO A  26      23.746  -2.654   8.850  1.00  1.49           C  
ATOM    348  CG  PRO A  26      23.875  -1.971   7.515  1.00  1.49           C  
ATOM    349  CD  PRO A  26      22.616  -1.154   7.365  1.00  1.49           C  
ATOM    350  HA  PRO A  26      22.060  -3.963   8.450  1.00  1.49           H  
ATOM    351 1HB  PRO A  26      24.042  -2.010   9.693  1.00  1.49           H  
ATOM    352 2HB  PRO A  26      24.354  -3.567   8.922  1.00  1.49           H  
ATOM    353 1HG  PRO A  26      24.783  -1.351   7.494  1.00  1.49           H  
ATOM    354 2HG  PRO A  26      23.984  -2.722   6.717  1.00  1.49           H  
ATOM    355 1HD  PRO A  26      22.749  -0.135   7.754  1.00  1.49           H  
ATOM    356 2HD  PRO A  26      22.363  -1.170   6.301  1.00  1.49           H  
ATOM    357  N   GLY A  27      21.555  -1.994  11.090  1.00  1.47           N  
ATOM    358  CA  GLY A  27      21.189  -2.029  12.505  1.00  1.47           C  
ATOM    359  C   GLY A  27      19.680  -1.965  12.776  1.00  1.47           C  
ATOM    360  O   GLY A  27      19.265  -1.832  13.930  1.00  1.47           O  
ATOM    361  H   GLY A  27      21.558  -1.109  10.606  1.00  1.47           H  
ATOM    362 1HA  GLY A  27      21.592  -2.937  12.954  1.00  1.47           H  
ATOM    363 2HA  GLY A  27      21.676  -1.196  13.011  1.00  1.47           H  
ATOM    364  N   TRP A  28      18.861  -1.995  11.730  1.00  1.39           N  
ATOM    365  CA  TRP A  28      17.415  -1.852  11.891  1.00  1.39           C  
ATOM    366  C   TRP A  28      16.644  -3.162  12.043  1.00  1.39           C  
ATOM    367  O   TRP A  28      17.045  -4.219  11.556  1.00  1.39           O  
ATOM    368  CB  TRP A  28      16.806  -1.049  10.747  1.00  1.39           C  
ATOM    369  CG  TRP A  28      17.177   0.408  10.738  1.00  1.39           C  
ATOM    370  CD1 TRP A  28      18.123   1.028  11.503  1.00  1.39           C  
ATOM    371  CD2 TRP A  28      16.581   1.454   9.924  1.00  1.39           C  
ATOM    372  NE1 TRP A  28      18.165   2.370  11.212  1.00  1.39           N  
ATOM    373  CE2 TRP A  28      17.231   2.647  10.252  1.00  1.39           C  
ATOM    374  CE3 TRP A  28      15.561   1.478   8.964  1.00  1.39           C  
ATOM    375  CZ2 TRP A  28      16.902   3.849   9.652  1.00  1.39           C  
ATOM    376  CZ3 TRP A  28      15.231   2.689   8.379  1.00  1.39           C  
ATOM    377  CH2 TRP A  28      15.884   3.839   8.707  1.00  1.39           C  
ATOM    378  H   TRP A  28      19.239  -2.126  10.791  1.00  1.39           H  
ATOM    379  HA  TRP A  28      17.247  -1.277  12.801  1.00  1.39           H  
ATOM    380 1HB  TRP A  28      17.128  -1.476   9.804  1.00  1.39           H  
ATOM    381 2HB  TRP A  28      15.730  -1.119  10.791  1.00  1.39           H  
ATOM    382  HD1 TRP A  28      18.752   0.545  12.236  1.00  1.39           H  
ATOM    383  HE1 TRP A  28      18.779   3.051  11.638  1.00  1.39           H  
ATOM    384  HE3 TRP A  28      15.033   0.573   8.690  1.00  1.39           H  
ATOM    385  HZ2 TRP A  28      17.412   4.778   9.906  1.00  1.39           H  
ATOM    386  HZ3 TRP A  28      14.430   2.707   7.652  1.00  1.39           H  
ATOM    387  HH2 TRP A  28      15.594   4.771   8.220  1.00  1.39           H  
ATOM    388  N   VAL A  29      15.483  -3.052  12.690  1.00  1.26           N  
ATOM    389  CA  VAL A  29      14.543  -4.155  12.872  1.00  1.26           C  
ATOM    390  C   VAL A  29      13.264  -3.896  12.082  1.00  1.26           C  
ATOM    391  O   VAL A  29      12.204  -4.455  12.363  1.00  1.26           O  
ATOM    392  CB  VAL A  29      14.198  -4.315  14.351  1.00  1.26           C  
ATOM    393  CG1 VAL A  29      15.445  -4.702  15.135  1.00  1.26           C  
ATOM    394  CG2 VAL A  29      13.619  -3.005  14.863  1.00  1.26           C  
ATOM    395  H   VAL A  29      15.239  -2.152  13.083  1.00  1.26           H  
ATOM    396  HA  VAL A  29      15.001  -5.075  12.509  1.00  1.26           H  
ATOM    397  HB  VAL A  29      13.465  -5.115  14.467  1.00  1.26           H  
ATOM    398 1HG1 VAL A  29      15.192  -4.822  16.188  1.00  1.26           H  
ATOM    399 2HG1 VAL A  29      15.841  -5.641  14.746  1.00  1.26           H  
ATOM    400 3HG1 VAL A  29      16.201  -3.921  15.031  1.00  1.26           H  
ATOM    401 1HG2 VAL A  29      13.362  -3.108  15.918  1.00  1.26           H  
ATOM    402 2HG2 VAL A  29      14.358  -2.211  14.745  1.00  1.26           H  
ATOM    403 3HG2 VAL A  29      12.723  -2.754  14.293  1.00  1.26           H  
ATOM    404  N   ALA A  30      13.383  -3.009  11.113  1.00  1.13           N  
ATOM    405  CA  ALA A  30      12.316  -2.637  10.197  1.00  1.13           C  
ATOM    406  C   ALA A  30      12.955  -2.039   8.959  1.00  1.13           C  
ATOM    407  O   ALA A  30      14.097  -1.595   9.016  1.00  1.13           O  
ATOM    408  CB  ALA A  30      11.359  -1.665  10.844  1.00  1.13           C  
ATOM    409  H   ALA A  30      14.291  -2.594  10.979  1.00  1.13           H  
ATOM    410  HA  ALA A  30      11.770  -3.532   9.904  1.00  1.13           H  
ATOM    411 1HB  ALA A  30      10.576  -1.405  10.130  1.00  1.13           H  
ATOM    412 2HB  ALA A  30      10.913  -2.124  11.724  1.00  1.13           H  
ATOM    413 3HB  ALA A  30      11.899  -0.764  11.134  1.00  1.13           H  
ATOM    414  N   GLY A  31      12.254  -2.035   7.844  1.00  1.04           N  
ATOM    415  CA  GLY A  31      12.828  -1.444   6.636  1.00  1.04           C  
ATOM    416  C   GLY A  31      12.147  -0.145   6.254  1.00  1.04           C  
ATOM    417  O   GLY A  31      11.415   0.428   7.063  1.00  1.04           O  
ATOM    418  H   GLY A  31      11.300  -2.391   7.845  1.00  1.04           H  
ATOM    419 1HA  GLY A  31      13.892  -1.265   6.784  1.00  1.04           H  
ATOM    420 2HA  GLY A  31      12.742  -2.156   5.815  1.00  1.04           H  
ATOM    421  N   TYR A  32      12.351   0.297   5.014  1.00  0.99           N  
ATOM    422  CA  TYR A  32      11.709   1.507   4.497  1.00  0.99           C  
ATOM    423  C   TYR A  32      11.586   1.471   2.975  1.00  0.99           C  
ATOM    424  O   TYR A  32      12.406   0.858   2.298  1.00  0.99           O  
ATOM    425  CB  TYR A  32      12.505   2.741   4.936  1.00  0.99           C  
ATOM    426  CG  TYR A  32      13.931   2.784   4.391  1.00  0.99           C  
ATOM    427  CD1 TYR A  32      14.229   3.534   3.258  1.00  0.99           C  
ATOM    428  CD2 TYR A  32      14.938   2.060   5.023  1.00  0.99           C  
ATOM    429  CE1 TYR A  32      15.535   3.579   2.790  1.00  0.99           C  
ATOM    430  CE2 TYR A  32      16.229   2.107   4.564  1.00  0.99           C  
ATOM    431  CZ  TYR A  32      16.542   2.864   3.463  1.00  0.99           C  
ATOM    432  OH  TYR A  32      17.846   2.918   3.016  1.00  0.99           O  
ATOM    433  H   TYR A  32      13.004  -0.228   4.445  1.00  0.99           H  
ATOM    434  HA  TYR A  32      10.705   1.557   4.903  1.00  0.99           H  
ATOM    435 1HB  TYR A  32      11.982   3.641   4.603  1.00  0.99           H  
ATOM    436 2HB  TYR A  32      12.548   2.775   6.022  1.00  0.99           H  
ATOM    437  HD1 TYR A  32      13.439   4.093   2.748  1.00  0.99           H  
ATOM    438  HD2 TYR A  32      14.708   1.456   5.891  1.00  0.99           H  
ATOM    439  HE1 TYR A  32      15.778   4.175   1.909  1.00  0.99           H  
ATOM    440  HE2 TYR A  32      17.006   1.540   5.067  1.00  0.99           H  
ATOM    441  HH  TYR A  32      18.469   2.668   3.748  1.00  0.99           H  
ATOM    442  N   CYS A  33      10.617   2.183   2.412  1.00  0.98           N  
ATOM    443  CA  CYS A  33      10.501   2.180   0.941  1.00  0.98           C  
ATOM    444  C   CYS A  33      11.333   3.214   0.203  1.00  0.98           C  
ATOM    445  O   CYS A  33      11.434   4.362   0.641  1.00  0.98           O  
ATOM    446  CB  CYS A  33       9.057   2.389   0.488  1.00  0.98           C  
ATOM    447  SG  CYS A  33       7.941   1.079   0.887  1.00  0.98           S  
ATOM    448  H   CYS A  33       9.948   2.668   3.019  1.00  0.98           H  
ATOM    449  HA  CYS A  33      10.808   1.200   0.595  1.00  0.98           H  
ATOM    450 1HB  CYS A  33       8.675   3.291   0.948  1.00  0.98           H  
ATOM    451 2HB  CYS A  33       9.040   2.539  -0.591  1.00  0.98           H  
ATOM    452  N   ARG A  34      11.831   2.818  -0.976  1.00  1.00           N  
ATOM    453  CA  ARG A  34      12.510   3.695  -1.944  1.00  1.00           C  
ATOM    454  C   ARG A  34      13.264   2.895  -3.008  1.00  1.00           C  
ATOM    455  O   ARG A  34      12.705   2.012  -3.664  1.00  1.00           O  
ATOM    456  OXT ARG A  34      14.488   2.893  -2.947  1.00  1.00           O  
ATOM    457  CB  ARG A  34      13.494   4.680  -1.292  1.00  1.00           C  
ATOM    458  CG  ARG A  34      14.175   5.628  -2.266  1.00  1.00           C  
ATOM    459  CD  ARG A  34      14.966   6.674  -1.551  1.00  1.00           C  
ATOM    460  NE  ARG A  34      15.598   7.610  -2.473  1.00  1.00           N  
ATOM    461  CZ  ARG A  34      16.310   8.695  -2.104  1.00  1.00           C  
ATOM    462  NH1 ARG A  34      16.479   8.972  -0.831  1.00  1.00           N  
ATOM    463  NH2 ARG A  34      16.841   9.480  -3.026  1.00  1.00           N  
ATOM    464  H   ARG A  34      11.734   1.826  -1.204  1.00  1.00           H  
ATOM    465  HA  ARG A  34      11.744   4.285  -2.449  1.00  1.00           H  
ATOM    466 1HB  ARG A  34      13.005   5.363  -0.626  1.00  1.00           H  
ATOM    467 2HB  ARG A  34      14.254   4.144  -0.727  1.00  1.00           H  
ATOM    468 1HG  ARG A  34      14.853   5.066  -2.909  1.00  1.00           H  
ATOM    469 2HG  ARG A  34      13.421   6.126  -2.875  1.00  1.00           H  
ATOM    470 1HD  ARG A  34      14.304   7.238  -0.891  1.00  1.00           H  
ATOM    471 2HD  ARG A  34      15.747   6.199  -0.957  1.00  1.00           H  
ATOM    472  HE  ARG A  34      15.492   7.434  -3.465  1.00  1.00           H  
ATOM    473 1HH1 ARG A  34      16.074   8.373  -0.125  1.00  1.00           H  
ATOM    474 2HH1 ARG A  34      17.011   9.785  -0.556  1.00  1.00           H  
ATOM    475 1HH2 ARG A  34      16.711   9.268  -4.006  1.00  1.00           H  
ATOM    476 2HH2 ARG A  34      17.372  10.293  -2.751  1.00  1.00           H  
ENDMDL

REMARK ID 638872 DOMAINID 632505 MODEL 3 Alo-2 AMPs
MODEL     3
ATOM      1  N   CYS A   1       1.339  -0.303  -3.268  1.00  1.58           N  
ATOM      2  CA  CYS A   1       1.514  -0.094  -1.836  1.00  1.58           C  
ATOM      3  C   CYS A   1       1.921   1.310  -1.437  1.00  1.58           C  
ATOM      4  O   CYS A   1       2.806   1.924  -2.033  1.00  1.58           O  
ATOM      5  CB  CYS A   1       2.535  -1.075  -1.264  1.00  1.58           C  
ATOM      6  SG  CYS A   1       1.879  -2.732  -0.989  1.00  1.58           S  
ATOM      7 1H   CYS A   1       0.711  -1.079  -3.422  1.00  1.58           H  
ATOM      8 2H   CYS A   1       0.951   0.533  -3.683  1.00  1.58           H  
ATOM      9 3H   CYS A   1       2.234  -0.504  -3.692  1.00  1.58           H  
ATOM     10  HA  CYS A   1       0.559  -0.308  -1.359  1.00  1.58           H  
ATOM     11 1HB  CYS A   1       3.367  -1.163  -1.963  1.00  1.58           H  
ATOM     12 2HB  CYS A   1       2.946  -0.692  -0.335  1.00  1.58           H  
ATOM     13  N   ILE A   2       1.275   1.747  -0.367  1.00  1.42           N  
ATOM     14  CA  ILE A   2       1.503   3.009   0.308  1.00  1.42           C  
ATOM     15  C   ILE A   2       2.239   2.715   1.619  1.00  1.42           C  
ATOM     16  O   ILE A   2       1.803   1.880   2.426  1.00  1.42           O  
ATOM     17  CB  ILE A   2       0.166   3.713   0.545  1.00  1.42           C  
ATOM     18  CG1 ILE A   2      -0.559   3.910  -0.792  1.00  1.42           C  
ATOM     19  CG2 ILE A   2       0.344   4.991   1.254  1.00  1.42           C  
ATOM     20  CD1 ILE A   2       0.222   4.738  -1.786  1.00  1.42           C  
ATOM     21  H   ILE A   2       0.555   1.154   0.015  1.00  1.42           H  
ATOM     22  HA  ILE A   2       2.136   3.647  -0.312  1.00  1.42           H  
ATOM     23  HB  ILE A   2      -0.442   3.078   1.132  1.00  1.42           H  
ATOM     24 1HG1 ILE A   2      -0.772   2.941  -1.226  1.00  1.42           H  
ATOM     25 2HG1 ILE A   2      -1.509   4.415  -0.600  1.00  1.42           H  
ATOM     26 1HG2 ILE A   2      -0.631   5.455   1.431  1.00  1.42           H  
ATOM     27 2HG2 ILE A   2       0.833   4.805   2.211  1.00  1.42           H  
ATOM     28 3HG2 ILE A   2       0.953   5.646   0.644  1.00  1.42           H  
ATOM     29 1HD1 ILE A   2      -0.354   4.845  -2.703  1.00  1.42           H  
ATOM     30 2HD1 ILE A   2       0.418   5.726  -1.359  1.00  1.42           H  
ATOM     31 3HD1 ILE A   2       1.170   4.249  -2.011  1.00  1.42           H  
ATOM     32  N   LYS A   3       3.384   3.366   1.793  1.00  1.28           N  
ATOM     33  CA  LYS A   3       4.293   3.122   2.913  1.00  1.28           C  
ATOM     34  C   LYS A   3       4.047   3.999   4.131  1.00  1.28           C  
ATOM     35  O   LYS A   3       3.327   4.996   4.064  1.00  1.28           O  
ATOM     36  CB  LYS A   3       5.736   3.293   2.441  1.00  1.28           C  
ATOM     37  CG  LYS A   3       6.171   2.281   1.383  1.00  1.28           C  
ATOM     38  CD  LYS A   3       7.624   2.492   0.976  1.00  1.28           C  
ATOM     39  CE  LYS A   3       8.061   1.477  -0.074  1.00  1.28           C  
ATOM     40  NZ  LYS A   3       9.479   1.682  -0.492  1.00  1.28           N  
ATOM     41  H   LYS A   3       3.649   4.055   1.096  1.00  1.28           H  
ATOM     42  HA  LYS A   3       4.162   2.087   3.230  1.00  1.28           H  
ATOM     43 1HB  LYS A   3       5.860   4.293   2.022  1.00  1.28           H  
ATOM     44 2HB  LYS A   3       6.414   3.211   3.290  1.00  1.28           H  
ATOM     45 1HG  LYS A   3       6.050   1.270   1.775  1.00  1.28           H  
ATOM     46 2HG  LYS A   3       5.537   2.386   0.501  1.00  1.28           H  
ATOM     47 1HD  LYS A   3       7.744   3.498   0.570  1.00  1.28           H  
ATOM     48 2HD  LYS A   3       8.265   2.394   1.852  1.00  1.28           H  
ATOM     49 1HE  LYS A   3       7.956   0.474   0.336  1.00  1.28           H  
ATOM     50 2HE  LYS A   3       7.417   1.569  -0.950  1.00  1.28           H  
ATOM     51 1HZ  LYS A   3       9.730   0.991  -1.185  1.00  1.28           H  
ATOM     52 2HZ  LYS A   3       9.585   2.607  -0.886  1.00  1.28           H  
ATOM     53 3HZ  LYS A   3      10.084   1.587   0.311  1.00  1.28           H  
ATOM     54  N   ASN A   4       4.649   3.616   5.253  1.00  1.17           N  
ATOM     55  CA  ASN A   4       4.516   4.390   6.475  1.00  1.17           C  
ATOM     56  C   ASN A   4       4.931   5.833   6.248  1.00  1.17           C  
ATOM     57  O   ASN A   4       5.954   6.109   5.616  1.00  1.17           O  
ATOM     58  CB  ASN A   4       5.325   3.784   7.602  1.00  1.17           C  
ATOM     59  CG  ASN A   4       4.772   2.475   8.077  1.00  1.17           C  
ATOM     60  OD1 ASN A   4       3.593   2.168   7.879  1.00  1.17           O  
ATOM     61  ND2 ASN A   4       5.606   1.686   8.705  1.00  1.17           N  
ATOM     62  H   ASN A   4       5.215   2.779   5.256  1.00  1.17           H  
ATOM     63  HA  ASN A   4       3.464   4.397   6.768  1.00  1.17           H  
ATOM     64 1HB  ASN A   4       6.354   3.639   7.275  1.00  1.17           H  
ATOM     65 2HB  ASN A   4       5.342   4.482   8.440  1.00  1.17           H  
ATOM     66 1HD2 ASN A   4       5.296   0.798   9.044  1.00  1.17           H  
ATOM     67 2HD2 ASN A   4       6.554   1.972   8.844  1.00  1.17           H  
ATOM     68  N   ARG A   5       4.122   6.732   6.800  1.00  1.11           N  
ATOM     69  CA  ARG A   5       4.222   8.188   6.763  1.00  1.11           C  
ATOM     70  C   ARG A   5       3.836   8.792   5.415  1.00  1.11           C  
ATOM     71  O   ARG A   5       3.894  10.012   5.243  1.00  1.11           O  
ATOM     72  CB  ARG A   5       5.617   8.642   7.131  1.00  1.11           C  
ATOM     73  CG  ARG A   5       6.076   8.236   8.530  1.00  1.11           C  
ATOM     74  CD  ARG A   5       7.424   8.774   8.838  1.00  1.11           C  
ATOM     75  NE  ARG A   5       8.446   8.168   7.989  1.00  1.11           N  
ATOM     76  CZ  ARG A   5       9.738   8.549   7.944  1.00  1.11           C  
ATOM     77  NH1 ARG A   5      10.163   9.532   8.707  1.00  1.11           N  
ATOM     78  NH2 ARG A   5      10.579   7.934   7.129  1.00  1.11           N  
ATOM     79  H   ARG A   5       3.315   6.370   7.286  1.00  1.11           H  
ATOM     80  HA  ARG A   5       3.536   8.581   7.512  1.00  1.11           H  
ATOM     81 1HB  ARG A   5       6.349   8.307   6.409  1.00  1.11           H  
ATOM     82 2HB  ARG A   5       5.638   9.730   7.103  1.00  1.11           H  
ATOM     83 1HG  ARG A   5       5.369   8.616   9.266  1.00  1.11           H  
ATOM     84 2HG  ARG A   5       6.122   7.151   8.598  1.00  1.11           H  
ATOM     85 1HD  ARG A   5       7.436   9.850   8.672  1.00  1.11           H  
ATOM     86 2HD  ARG A   5       7.676   8.562   9.877  1.00  1.11           H  
ATOM     87  HE  ARG A   5       8.157   7.408   7.379  1.00  1.11           H  
ATOM     88 1HH1 ARG A   5       9.521  10.002   9.329  1.00  1.11           H  
ATOM     89 2HH1 ARG A   5      11.131   9.816   8.671  1.00  1.11           H  
ATOM     90 1HH2 ARG A   5      10.250   7.178   6.542  1.00  1.11           H  
ATOM     91 2HH2 ARG A   5      11.547   8.218   7.095  1.00  1.11           H  
ATOM     92  N   ASP A   6       3.393   7.955   4.478  1.00  1.09           N  
ATOM     93  CA  ASP A   6       2.867   8.437   3.215  1.00  1.09           C  
ATOM     94  C   ASP A   6       1.450   8.879   3.502  1.00  1.09           C  
ATOM     95  O   ASP A   6       0.969   8.675   4.619  1.00  1.09           O  
ATOM     96  CB  ASP A   6       2.920   7.347   2.154  1.00  1.09           C  
ATOM     97  CG  ASP A   6       2.854   7.837   0.667  1.00  1.09           C  
ATOM     98  OD1 ASP A   6       2.352   8.921   0.418  1.00  1.09           O  
ATOM     99  OD2 ASP A   6       3.309   7.107  -0.191  1.00  1.09           O  
ATOM    100  H   ASP A   6       3.402   6.947   4.633  1.00  1.09           H  
ATOM    101  HA  ASP A   6       3.448   9.296   2.881  1.00  1.09           H  
ATOM    102 1HB  ASP A   6       3.842   6.779   2.281  1.00  1.09           H  
ATOM    103 2HB  ASP A   6       2.120   6.677   2.353  1.00  1.09           H  
ATOM    104  N   GLY A   7       0.793   9.493   2.533  1.00  1.10           N  
ATOM    105  CA  GLY A   7      -0.546  10.023   2.773  1.00  1.10           C  
ATOM    106  C   GLY A   7      -1.658   8.981   2.723  1.00  1.10           C  
ATOM    107  O   GLY A   7      -1.454   7.846   2.300  1.00  1.10           O  
ATOM    108  H   GLY A   7       1.254   9.586   1.627  1.00  1.10           H  
ATOM    109 1HA  GLY A   7      -0.564  10.528   3.737  1.00  1.10           H  
ATOM    110 2HA  GLY A   7      -0.753  10.791   2.028  1.00  1.10           H  
ATOM    111  N   CYS A   8      -2.854   9.421   3.106  1.00  1.15           N  
ATOM    112  CA  CYS A   8      -4.067   8.610   3.120  1.00  1.15           C  
ATOM    113  C   CYS A   8      -5.327   9.445   2.914  1.00  1.15           C  
ATOM    114  O   CYS A   8      -5.412  10.602   3.329  1.00  1.15           O  
ATOM    115  CB  CYS A   8      -4.214   7.827   4.422  1.00  1.15           C  
ATOM    116  SG  CYS A   8      -5.725   6.835   4.470  1.00  1.15           S  
ATOM    117  H   CYS A   8      -2.892  10.359   3.485  1.00  1.15           H  
ATOM    118  HA  CYS A   8      -4.000   7.889   2.305  1.00  1.15           H  
ATOM    119 1HB  CYS A   8      -3.358   7.161   4.553  1.00  1.15           H  
ATOM    120 2HB  CYS A   8      -4.236   8.506   5.260  1.00  1.15           H  
ATOM    121  N   GLN A   9      -6.313   8.827   2.281  1.00  1.20           N  
ATOM    122  CA  GLN A   9      -7.618   9.418   2.054  1.00  1.20           C  
ATOM    123  C   GLN A   9      -8.122  10.098   3.351  1.00  1.20           C  
ATOM    124  O   GLN A   9      -8.033   9.497   4.425  1.00  1.20           O  
ATOM    125  CB  GLN A   9      -8.579   8.305   1.611  1.00  1.20           C  
ATOM    126  CG  GLN A   9      -9.990   8.702   1.249  1.00  1.20           C  
ATOM    127  CD  GLN A   9     -10.836   7.487   0.772  1.00  1.20           C  
ATOM    128  OE1 GLN A   9     -10.309   6.439   0.337  1.00  1.20           O  
ATOM    129  NE2 GLN A   9     -12.156   7.614   0.869  1.00  1.20           N  
ATOM    130  H   GLN A   9      -6.148   7.880   1.963  1.00  1.20           H  
ATOM    131  HA  GLN A   9      -7.513  10.105   1.230  1.00  1.20           H  
ATOM    132 1HB  GLN A   9      -8.159   7.820   0.731  1.00  1.20           H  
ATOM    133 2HB  GLN A   9      -8.639   7.554   2.399  1.00  1.20           H  
ATOM    134 1HG  GLN A   9     -10.484   9.141   2.103  1.00  1.20           H  
ATOM    135 2HG  GLN A   9      -9.954   9.417   0.432  1.00  1.20           H  
ATOM    136 1HE2 GLN A   9     -12.757   6.868   0.583  1.00  1.20           H  
ATOM    137 2HE2 GLN A   9     -12.585   8.467   1.265  1.00  1.20           H  
ATOM    138  N   PRO A  10      -8.696  11.327   3.281  1.00  1.26           N  
ATOM    139  CA  PRO A  10      -9.230  12.146   4.382  1.00  1.26           C  
ATOM    140  C   PRO A  10     -10.284  11.447   5.238  1.00  1.26           C  
ATOM    141  O   PRO A  10     -10.618  11.913   6.335  1.00  1.26           O  
ATOM    142  CB  PRO A  10      -9.865  13.323   3.640  1.00  1.26           C  
ATOM    143  CG  PRO A  10      -9.120  13.416   2.338  1.00  1.26           C  
ATOM    144  CD  PRO A  10      -8.777  12.025   1.966  1.00  1.26           C  
ATOM    145  HA  PRO A  10      -8.401  12.477   5.019  1.00  1.26           H  
ATOM    146 1HB  PRO A  10     -10.945  13.140   3.505  1.00  1.26           H  
ATOM    147 2HB  PRO A  10      -9.766  14.242   4.239  1.00  1.26           H  
ATOM    148 1HG  PRO A  10      -9.749  13.916   1.587  1.00  1.26           H  
ATOM    149 2HG  PRO A  10      -8.223  14.022   2.438  1.00  1.26           H  
ATOM    150 1HD  PRO A  10      -9.539  11.591   1.308  1.00  1.26           H  
ATOM    151 2HD  PRO A  10      -7.793  12.120   1.494  1.00  1.26           H  
ATOM    152  N   ASP A  11     -10.839  10.358   4.722  1.00  1.30           N  
ATOM    153  CA  ASP A  11     -11.853   9.587   5.416  1.00  1.30           C  
ATOM    154  C   ASP A  11     -11.224   8.580   6.395  1.00  1.30           C  
ATOM    155  O   ASP A  11     -11.932   7.937   7.171  1.00  1.30           O  
ATOM    156  CB  ASP A  11     -12.713   8.863   4.390  1.00  1.30           C  
ATOM    157  CG  ASP A  11     -13.532   9.852   3.540  1.00  1.30           C  
ATOM    158  OD1 ASP A  11     -14.071  10.782   4.095  1.00  1.30           O  
ATOM    159  OD2 ASP A  11     -13.566   9.690   2.333  1.00  1.30           O  
ATOM    160  H   ASP A  11     -10.537  10.035   3.820  1.00  1.30           H  
ATOM    161  HA  ASP A  11     -12.483  10.272   5.983  1.00  1.30           H  
ATOM    162 1HB  ASP A  11     -12.079   8.262   3.745  1.00  1.30           H  
ATOM    163 2HB  ASP A  11     -13.396   8.187   4.903  1.00  1.30           H  
ATOM    164  N   GLY A  12      -9.890   8.436   6.351  1.00  1.30           N  
ATOM    165  CA  GLY A  12      -9.168   7.539   7.252  1.00  1.30           C  
ATOM    166  C   GLY A  12      -9.262   6.051   6.917  1.00  1.30           C  
ATOM    167  O   GLY A  12      -9.121   5.212   7.804  1.00  1.30           O  
ATOM    168  H   GLY A  12      -9.341   8.978   5.685  1.00  1.30           H  
ATOM    169 1HA  GLY A  12      -8.118   7.832   7.250  1.00  1.30           H  
ATOM    170 2HA  GLY A  12      -9.527   7.700   8.267  1.00  1.30           H  
ATOM    171  N   SER A  13      -9.526   5.709   5.664  1.00  1.27           N  
ATOM    172  CA  SER A  13      -9.654   4.298   5.308  1.00  1.27           C  
ATOM    173  C   SER A  13      -8.347   3.571   5.097  1.00  1.27           C  
ATOM    174  O   SER A  13      -7.615   3.849   4.141  1.00  1.27           O  
ATOM    175  CB  SER A  13     -10.444   4.116   4.041  1.00  1.27           C  
ATOM    176  OG  SER A  13     -10.403   2.748   3.634  1.00  1.27           O  
ATOM    177  H   SER A  13      -9.630   6.430   4.965  1.00  1.27           H  
ATOM    178  HA  SER A  13     -10.184   3.798   6.122  1.00  1.27           H  
ATOM    179 1HB  SER A  13     -11.478   4.417   4.210  1.00  1.27           H  
ATOM    180 2HB  SER A  13     -10.038   4.752   3.254  1.00  1.27           H  
ATOM    181  HG  SER A  13     -11.078   2.660   2.951  1.00  1.27           H  
ATOM    182  N   GLN A  14      -8.139   2.525   5.892  1.00  1.21           N  
ATOM    183  CA  GLN A  14      -6.947   1.682   5.846  1.00  1.21           C  
ATOM    184  C   GLN A  14      -6.759   0.993   4.494  1.00  1.21           C  
ATOM    185  O   GLN A  14      -5.701   0.426   4.226  1.00  1.21           O  
ATOM    186  CB  GLN A  14      -6.999   0.637   6.958  1.00  1.21           C  
ATOM    187  CG  GLN A  14      -8.097  -0.410   6.797  1.00  1.21           C  
ATOM    188  CD  GLN A  14      -9.425   0.056   7.376  1.00  1.21           C  
ATOM    189  OE1 GLN A  14      -9.718   1.254   7.376  1.00  1.21           O  
ATOM    190  NE2 GLN A  14     -10.225  -0.884   7.873  1.00  1.21           N  
ATOM    191  H   GLN A  14      -8.821   2.352   6.616  1.00  1.21           H  
ATOM    192  HA  GLN A  14      -6.075   2.315   6.016  1.00  1.21           H  
ATOM    193 1HB  GLN A  14      -6.042   0.108   7.003  1.00  1.21           H  
ATOM    194 2HB  GLN A  14      -7.141   1.135   7.917  1.00  1.21           H  
ATOM    195 1HG  GLN A  14      -8.241  -0.635   5.745  1.00  1.21           H  
ATOM    196 2HG  GLN A  14      -7.793  -1.312   7.330  1.00  1.21           H  
ATOM    197 1HE2 GLN A  14     -11.111  -0.631   8.268  1.00  1.21           H  
ATOM    198 2HE2 GLN A  14      -9.945  -1.843   7.854  1.00  1.21           H  
ATOM    199  N   GLY A  15      -7.784   1.040   3.626  1.00  1.16           N  
ATOM    200  CA  GLY A  15      -7.703   0.443   2.302  1.00  1.16           C  
ATOM    201  C   GLY A  15      -6.633   1.139   1.457  1.00  1.16           C  
ATOM    202  O   GLY A  15      -6.205   0.615   0.427  1.00  1.16           O  
ATOM    203  H   GLY A  15      -8.639   1.546   3.866  1.00  1.16           H  
ATOM    204 1HA  GLY A  15      -7.469  -0.618   2.390  1.00  1.16           H  
ATOM    205 2HA  GLY A  15      -8.669   0.524   1.809  1.00  1.16           H  
ATOM    206  N   ASN A  16      -6.187   2.315   1.914  1.00  1.14           N  
ATOM    207  CA  ASN A  16      -5.162   3.077   1.241  1.00  1.14           C  
ATOM    208  C   ASN A  16      -3.765   2.865   1.820  1.00  1.14           C  
ATOM    209  O   ASN A  16      -2.852   3.586   1.435  1.00  1.14           O  
ATOM    210  CB  ASN A  16      -5.491   4.546   1.310  1.00  1.14           C  
ATOM    211  CG  ASN A  16      -6.661   4.953   0.470  1.00  1.14           C  
ATOM    212  OD1 ASN A  16      -6.542   5.119  -0.751  1.00  1.14           O  
ATOM    213  ND2 ASN A  16      -7.793   5.109   1.095  1.00  1.14           N  
ATOM    214  H   ASN A  16      -6.598   2.708   2.764  1.00  1.14           H  
ATOM    215  HA  ASN A  16      -5.129   2.765   0.198  1.00  1.14           H  
ATOM    216 1HB  ASN A  16      -5.713   4.791   2.347  1.00  1.14           H  
ATOM    217 2HB  ASN A  16      -4.617   5.132   1.021  1.00  1.14           H  
ATOM    218 1HD2 ASN A  16      -8.633   5.398   0.592  1.00  1.14           H  
ATOM    219 2HD2 ASN A  16      -7.849   4.934   2.086  1.00  1.14           H  
ATOM    220  N   CYS A  17      -3.579   1.885   2.713  1.00  1.16           N  
ATOM    221  CA  CYS A  17      -2.243   1.592   3.234  1.00  1.16           C  
ATOM    222  C   CYS A  17      -1.824   0.171   2.872  1.00  1.16           C  
ATOM    223  O   CYS A  17      -2.662  -0.723   2.768  1.00  1.16           O  
ATOM    224  CB  CYS A  17      -2.192   1.763   4.751  1.00  1.16           C  
ATOM    225  SG  CYS A  17      -2.561   3.420   5.327  1.00  1.16           S  
ATOM    226  H   CYS A  17      -4.366   1.333   3.037  1.00  1.16           H  
ATOM    227  HA  CYS A  17      -1.535   2.283   2.791  1.00  1.16           H  
ATOM    228 1HB  CYS A  17      -2.899   1.078   5.220  1.00  1.16           H  
ATOM    229 2HB  CYS A  17      -1.200   1.500   5.109  1.00  1.16           H  
ATOM    230  N   CYS A  18      -0.518  -0.075   2.728  1.00  1.19           N  
ATOM    231  CA  CYS A  18      -0.045  -1.441   2.463  1.00  1.19           C  
ATOM    232  C   CYS A  18       0.040  -2.291   3.735  1.00  1.19           C  
ATOM    233  O   CYS A  18       0.218  -3.510   3.676  1.00  1.19           O  
ATOM    234  CB  CYS A  18       1.339  -1.371   1.859  1.00  1.19           C  
ATOM    235  SG  CYS A  18       2.018  -2.938   1.128  1.00  1.19           S  
ATOM    236  H   CYS A  18       0.169   0.682   2.780  1.00  1.19           H  
ATOM    237  HA  CYS A  18      -0.727  -1.917   1.761  1.00  1.19           H  
ATOM    238 1HB  CYS A  18       1.327  -0.608   1.134  1.00  1.19           H  
ATOM    239 2HB  CYS A  18       2.033  -1.044   2.636  1.00  1.19           H  
ATOM    240  N   SER A  19      -0.074  -1.631   4.880  1.00  1.23           N  
ATOM    241  CA  SER A  19       0.007  -2.261   6.190  1.00  1.23           C  
ATOM    242  C   SER A  19      -0.562  -1.319   7.243  1.00  1.23           C  
ATOM    243  O   SER A  19      -0.759  -0.137   6.977  1.00  1.23           O  
ATOM    244  CB  SER A  19       1.445  -2.615   6.526  1.00  1.23           C  
ATOM    245  OG  SER A  19       2.214  -1.463   6.730  1.00  1.23           O  
ATOM    246  H   SER A  19      -0.225  -0.637   4.832  1.00  1.23           H  
ATOM    247  HA  SER A  19      -0.593  -3.172   6.178  1.00  1.23           H  
ATOM    248 1HB  SER A  19       1.466  -3.231   7.422  1.00  1.23           H  
ATOM    249 2HB  SER A  19       1.875  -3.203   5.717  1.00  1.23           H  
ATOM    250  HG  SER A  19       1.819  -1.009   7.483  1.00  1.23           H  
ATOM    251  N   GLY A  20      -0.789  -1.830   8.446  1.00  1.26           N  
ATOM    252  CA  GLY A  20      -1.241  -0.989   9.555  1.00  1.26           C  
ATOM    253  C   GLY A  20      -2.576  -0.317   9.266  1.00  1.26           C  
ATOM    254  O   GLY A  20      -3.535  -0.979   8.862  1.00  1.26           O  
ATOM    255  H   GLY A  20      -0.633  -2.813   8.604  1.00  1.26           H  
ATOM    256 1HA  GLY A  20      -1.326  -1.592  10.459  1.00  1.26           H  
ATOM    257 2HA  GLY A  20      -0.490  -0.223   9.759  1.00  1.26           H  
ATOM    258  N   TYR A  21      -2.637   0.994   9.480  1.00  1.29           N  
ATOM    259  CA  TYR A  21      -3.876   1.736   9.254  1.00  1.29           C  
ATOM    260  C   TYR A  21      -3.668   3.217   8.949  1.00  1.29           C  
ATOM    261  O   TYR A  21      -2.571   3.760   9.093  1.00  1.29           O  
ATOM    262  CB  TYR A  21      -4.803   1.562  10.471  1.00  1.29           C  
ATOM    263  CG  TYR A  21      -4.242   2.095  11.785  1.00  1.29           C  
ATOM    264  CD1 TYR A  21      -4.555   3.367  12.203  1.00  1.29           C  
ATOM    265  CD2 TYR A  21      -3.412   1.302  12.565  1.00  1.29           C  
ATOM    266  CE1 TYR A  21      -4.057   3.870  13.386  1.00  1.29           C  
ATOM    267  CE2 TYR A  21      -2.907   1.797  13.758  1.00  1.29           C  
ATOM    268  CZ  TYR A  21      -3.228   3.078  14.167  1.00  1.29           C  
ATOM    269  OH  TYR A  21      -2.731   3.573  15.355  1.00  1.29           O  
ATOM    270  H   TYR A  21      -1.796   1.468   9.824  1.00  1.29           H  
ATOM    271  HA  TYR A  21      -4.365   1.304   8.383  1.00  1.29           H  
ATOM    272 1HB  TYR A  21      -5.749   2.073  10.278  1.00  1.29           H  
ATOM    273 2HB  TYR A  21      -5.029   0.505  10.603  1.00  1.29           H  
ATOM    274  HD1 TYR A  21      -5.199   3.969  11.602  1.00  1.29           H  
ATOM    275  HD2 TYR A  21      -3.155   0.295  12.241  1.00  1.29           H  
ATOM    276  HE1 TYR A  21      -4.318   4.882  13.702  1.00  1.29           H  
ATOM    277  HE2 TYR A  21      -2.254   1.177  14.372  1.00  1.29           H  
ATOM    278  HH  TYR A  21      -2.989   4.494  15.448  1.00  1.29           H  
ATOM    279  N   CYS A  22      -4.729   3.882   8.493  1.00  1.33           N  
ATOM    280  CA  CYS A  22      -4.637   5.323   8.286  1.00  1.33           C  
ATOM    281  C   CYS A  22      -4.934   6.069   9.564  1.00  1.33           C  
ATOM    282  O   CYS A  22      -5.863   5.722  10.292  1.00  1.33           O  
ATOM    283  CB  CYS A  22      -5.614   5.823   7.251  1.00  1.33           C  
ATOM    284  SG  CYS A  22      -5.312   5.253   5.658  1.00  1.33           S  
ATOM    285  H   CYS A  22      -5.607   3.407   8.338  1.00  1.33           H  
ATOM    286  HA  CYS A  22      -3.630   5.561   7.955  1.00  1.33           H  
ATOM    287 1HB  CYS A  22      -6.600   5.497   7.530  1.00  1.33           H  
ATOM    288 2HB  CYS A  22      -5.610   6.912   7.244  1.00  1.33           H  
ATOM    289  N   HIS A  23      -4.208   7.143   9.784  1.00  1.36           N  
ATOM    290  CA  HIS A  23      -4.397   7.976  10.951  1.00  1.36           C  
ATOM    291  C   HIS A  23      -4.549   9.417  10.527  1.00  1.36           C  
ATOM    292  O   HIS A  23      -3.952   9.860   9.542  1.00  1.36           O  
ATOM    293  CB  HIS A  23      -3.242   7.848  11.938  1.00  1.36           C  
ATOM    294  CG  HIS A  23      -3.535   8.546  13.242  1.00  1.36           C  
ATOM    295  ND1 HIS A  23      -4.355   7.992  14.211  1.00  1.36           N  
ATOM    296  CD2 HIS A  23      -3.156   9.749  13.723  1.00  1.36           C  
ATOM    297  CE1 HIS A  23      -4.449   8.824  15.231  1.00  1.36           C  
ATOM    298  NE2 HIS A  23      -3.733   9.892  14.962  1.00  1.36           N  
ATOM    299  H   HIS A  23      -3.458   7.355   9.133  1.00  1.36           H  
ATOM    300  HA  HIS A  23      -5.310   7.686  11.469  1.00  1.36           H  
ATOM    301 1HB  HIS A  23      -3.040   6.793  12.139  1.00  1.36           H  
ATOM    302 2HB  HIS A  23      -2.340   8.278  11.503  1.00  1.36           H  
ATOM    303  HD2 HIS A  23      -2.522  10.468  13.227  1.00  1.36           H  
ATOM    304  HE1 HIS A  23      -5.025   8.658  16.141  1.00  1.36           H  
ATOM    305  HE2 HIS A  23      -3.626  10.697  15.567  1.00  1.36           H  
ATOM    306  N   LYS A  24      -5.434  10.131  11.199  1.00  1.41           N  
ATOM    307  CA  LYS A  24      -5.684  11.523  10.870  1.00  1.41           C  
ATOM    308  C   LYS A  24      -5.546  12.398  12.103  1.00  1.41           C  
ATOM    309  O   LYS A  24      -6.200  12.158  13.121  1.00  1.41           O  
ATOM    310  CB  LYS A  24      -7.080  11.642  10.278  1.00  1.41           C  
ATOM    311  CG  LYS A  24      -7.476  13.003   9.810  1.00  1.41           C  
ATOM    312  CD  LYS A  24      -8.858  12.924   9.225  1.00  1.41           C  
ATOM    313  CE  LYS A  24      -9.313  14.224   8.674  1.00  1.41           C  
ATOM    314  NZ  LYS A  24     -10.678  14.108   8.141  1.00  1.41           N  
ATOM    315  H   LYS A  24      -5.918   9.707  11.980  1.00  1.41           H  
ATOM    316  HA  LYS A  24      -4.947  11.863  10.140  1.00  1.41           H  
ATOM    317 1HB  LYS A  24      -7.169  10.967   9.425  1.00  1.41           H  
ATOM    318 2HB  LYS A  24      -7.813  11.326  11.021  1.00  1.41           H  
ATOM    319 1HG  LYS A  24      -7.465  13.708  10.647  1.00  1.41           H  
ATOM    320 2HG  LYS A  24      -6.778  13.354   9.050  1.00  1.41           H  
ATOM    321 1HD  LYS A  24      -8.868  12.188   8.416  1.00  1.41           H  
ATOM    322 2HD  LYS A  24      -9.558  12.606   9.993  1.00  1.41           H  
ATOM    323 1HE  LYS A  24      -9.293  14.985   9.452  1.00  1.41           H  
ATOM    324 2HE  LYS A  24      -8.641  14.520   7.865  1.00  1.41           H  
ATOM    325 1HZ  LYS A  24     -10.968  14.991   7.754  1.00  1.41           H  
ATOM    326 2HZ  LYS A  24     -10.677  13.372   7.406  1.00  1.41           H  
ATOM    327 3HZ  LYS A  24     -11.307  13.838   8.877  1.00  1.41           H  
ATOM    328  N   GLU A  25      -4.693  13.405  12.019  1.00  1.46           N  
ATOM    329  CA  GLU A  25      -4.482  14.285  13.149  1.00  1.46           C  
ATOM    330  C   GLU A  25      -5.601  15.336  13.157  1.00  1.46           C  
ATOM    331  O   GLU A  25      -6.145  15.653  12.092  1.00  1.46           O  
ATOM    332  CB  GLU A  25      -3.125  14.962  13.040  1.00  1.46           C  
ATOM    333  CG  GLU A  25      -1.937  14.030  12.992  1.00  1.46           C  
ATOM    334  CD  GLU A  25      -1.646  13.308  14.285  1.00  1.46           C  
ATOM    335  OE1 GLU A  25      -1.950  13.849  15.320  1.00  1.46           O  
ATOM    336  OE2 GLU A  25      -1.103  12.213  14.245  1.00  1.46           O  
ATOM    337  H   GLU A  25      -4.183  13.562  11.158  1.00  1.46           H  
ATOM    338  HA  GLU A  25      -4.501  13.678  14.045  1.00  1.46           H  
ATOM    339 1HB  GLU A  25      -3.118  15.548  12.169  1.00  1.46           H  
ATOM    340 2HB  GLU A  25      -2.983  15.639  13.874  1.00  1.46           H  
ATOM    341 1HG  GLU A  25      -2.157  13.318  12.227  1.00  1.46           H  
ATOM    342 2HG  GLU A  25      -1.056  14.592  12.688  1.00  1.46           H  
ATOM    343  N   PRO A  26      -5.988  15.886  14.314  1.00  1.49           N  
ATOM    344  CA  PRO A  26      -6.966  16.943  14.413  1.00  1.49           C  
ATOM    345  C   PRO A  26      -6.586  18.114  13.530  1.00  1.49           C  
ATOM    346  O   PRO A  26      -5.433  18.545  13.506  1.00  1.49           O  
ATOM    347  CB  PRO A  26      -6.893  17.317  15.896  1.00  1.49           C  
ATOM    348  CG  PRO A  26      -6.452  16.043  16.584  1.00  1.49           C  
ATOM    349  CD  PRO A  26      -5.474  15.399  15.616  1.00  1.49           C  
ATOM    350  HA  PRO A  26      -7.958  16.548  14.143  1.00  1.49           H  
ATOM    351 1HB  PRO A  26      -6.186  18.147  16.036  1.00  1.49           H  
ATOM    352 2HB  PRO A  26      -7.875  17.672  16.239  1.00  1.49           H  
ATOM    353 1HG  PRO A  26      -5.994  16.273  17.560  1.00  1.49           H  
ATOM    354 2HG  PRO A  26      -7.325  15.403  16.789  1.00  1.49           H  
ATOM    355 1HD  PRO A  26      -4.437  15.731  15.792  1.00  1.49           H  
ATOM    356 2HD  PRO A  26      -5.592  14.315  15.720  1.00  1.49           H  
ATOM    357  N   GLY A  27      -7.570  18.650  12.824  1.00  1.48           N  
ATOM    358  CA  GLY A  27      -7.369  19.791  11.939  1.00  1.48           C  
ATOM    359  C   GLY A  27      -6.911  19.408  10.528  1.00  1.48           C  
ATOM    360  O   GLY A  27      -6.825  20.270   9.653  1.00  1.48           O  
ATOM    361  H   GLY A  27      -8.495  18.247  12.891  1.00  1.48           H  
ATOM    362 1HA  GLY A  27      -8.297  20.355  11.871  1.00  1.48           H  
ATOM    363 2HA  GLY A  27      -6.631  20.455  12.384  1.00  1.48           H  
ATOM    364  N   TRP A  28      -6.626  18.129  10.288  1.00  1.41           N  
ATOM    365  CA  TRP A  28      -6.171  17.729   8.963  1.00  1.41           C  
ATOM    366  C   TRP A  28      -7.304  17.469   7.985  1.00  1.41           C  
ATOM    367  O   TRP A  28      -8.431  17.136   8.356  1.00  1.41           O  
ATOM    368  CB  TRP A  28      -5.246  16.514   9.004  1.00  1.41           C  
ATOM    369  CG  TRP A  28      -3.894  16.798   9.610  1.00  1.41           C  
ATOM    370  CD1 TRP A  28      -3.545  17.864  10.391  1.00  1.41           C  
ATOM    371  CD2 TRP A  28      -2.678  16.017   9.437  1.00  1.41           C  
ATOM    372  NE1 TRP A  28      -2.212  17.793  10.724  1.00  1.41           N  
ATOM    373  CE2 TRP A  28      -1.667  16.672  10.148  1.00  1.41           C  
ATOM    374  CE3 TRP A  28      -2.370  14.841   8.744  1.00  1.41           C  
ATOM    375  CZ2 TRP A  28      -0.371  16.180  10.197  1.00  1.41           C  
ATOM    376  CZ3 TRP A  28      -1.075  14.360   8.787  1.00  1.41           C  
ATOM    377  CH2 TRP A  28      -0.103  15.007   9.496  1.00  1.41           C  
ATOM    378  H   TRP A  28      -6.680  17.426  11.029  1.00  1.41           H  
ATOM    379  HA  TRP A  28      -5.580  18.550   8.560  1.00  1.41           H  
ATOM    380 1HB  TRP A  28      -5.719  15.710   9.568  1.00  1.41           H  
ATOM    381 2HB  TRP A  28      -5.088  16.159   8.000  1.00  1.41           H  
ATOM    382  HD1 TRP A  28      -4.216  18.652  10.708  1.00  1.41           H  
ATOM    383  HE1 TRP A  28      -1.716  18.458  11.300  1.00  1.41           H  
ATOM    384  HE3 TRP A  28      -3.128  14.314   8.183  1.00  1.41           H  
ATOM    385  HZ2 TRP A  28       0.419  16.684  10.755  1.00  1.41           H  
ATOM    386  HZ3 TRP A  28      -0.848  13.453   8.236  1.00  1.41           H  
ATOM    387  HH2 TRP A  28       0.906  14.593   9.508  1.00  1.41           H  
ATOM    388  N   VAL A  29      -6.975  17.615   6.707  1.00  1.29           N  
ATOM    389  CA  VAL A  29      -7.887  17.347   5.603  1.00  1.29           C  
ATOM    390  C   VAL A  29      -7.385  16.179   4.773  1.00  1.29           C  
ATOM    391  O   VAL A  29      -7.753  16.017   3.613  1.00  1.29           O  
ATOM    392  CB  VAL A  29      -8.006  18.577   4.715  1.00  1.29           C  
ATOM    393  CG1 VAL A  29      -8.627  19.726   5.503  1.00  1.29           C  
ATOM    394  CG2 VAL A  29      -6.623  18.951   4.214  1.00  1.29           C  
ATOM    395  H   VAL A  29      -6.040  17.924   6.484  1.00  1.29           H  
ATOM    396  HA  VAL A  29      -8.870  17.100   6.007  1.00  1.29           H  
ATOM    397  HB  VAL A  29      -8.659  18.357   3.873  1.00  1.29           H  
ATOM    398 1HG1 VAL A  29      -8.715  20.604   4.863  1.00  1.29           H  
ATOM    399 2HG1 VAL A  29      -9.615  19.431   5.853  1.00  1.29           H  
ATOM    400 3HG1 VAL A  29      -7.996  19.967   6.361  1.00  1.29           H  
ATOM    401 1HG2 VAL A  29      -6.691  19.827   3.572  1.00  1.29           H  
ATOM    402 2HG2 VAL A  29      -5.978  19.170   5.065  1.00  1.29           H  
ATOM    403 3HG2 VAL A  29      -6.205  18.115   3.648  1.00  1.29           H  
ATOM    404  N   ALA A  30      -6.498  15.407   5.377  1.00  1.17           N  
ATOM    405  CA  ALA A  30      -5.888  14.212   4.807  1.00  1.17           C  
ATOM    406  C   ALA A  30      -5.351  13.382   5.954  1.00  1.17           C  
ATOM    407  O   ALA A  30      -5.158  13.906   7.047  1.00  1.17           O  
ATOM    408  CB  ALA A  30      -4.785  14.559   3.835  1.00  1.17           C  
ATOM    409  H   ALA A  30      -6.257  15.650   6.322  1.00  1.17           H  
ATOM    410  HA  ALA A  30      -6.644  13.638   4.285  1.00  1.17           H  
ATOM    411 1HB  ALA A  30      -4.355  13.635   3.441  1.00  1.17           H  
ATOM    412 2HB  ALA A  30      -5.195  15.151   3.016  1.00  1.17           H  
ATOM    413 3HB  ALA A  30      -4.015  15.130   4.348  1.00  1.17           H  
ATOM    414  N   GLY A  31      -5.121  12.102   5.738  1.00  1.07           N  
ATOM    415  CA  GLY A  31      -4.498  11.293   6.776  1.00  1.07           C  
ATOM    416  C   GLY A  31      -3.142  10.803   6.307  1.00  1.07           C  
ATOM    417  O   GLY A  31      -2.631  11.247   5.268  1.00  1.07           O  
ATOM    418  H   GLY A  31      -5.316  11.672   4.835  1.00  1.07           H  
ATOM    419 1HA  GLY A  31      -4.386  11.868   7.693  1.00  1.07           H  
ATOM    420 2HA  GLY A  31      -5.137  10.440   7.007  1.00  1.07           H  
ATOM    421  N   TYR A  32      -2.591   9.849   7.048  1.00  1.02           N  
ATOM    422  CA  TYR A  32      -1.313   9.244   6.700  1.00  1.02           C  
ATOM    423  C   TYR A  32      -1.278   7.795   7.140  1.00  1.02           C  
ATOM    424  O   TYR A  32      -2.050   7.380   8.003  1.00  1.02           O  
ATOM    425  CB  TYR A  32      -0.154  10.038   7.318  1.00  1.02           C  
ATOM    426  CG  TYR A  32      -0.068  10.007   8.827  1.00  1.02           C  
ATOM    427  CD1 TYR A  32       0.785   9.108   9.461  1.00  1.02           C  
ATOM    428  CD2 TYR A  32      -0.829  10.876   9.572  1.00  1.02           C  
ATOM    429  CE1 TYR A  32       0.883   9.118  10.843  1.00  1.02           C  
ATOM    430  CE2 TYR A  32      -0.727  10.882  10.931  1.00  1.02           C  
ATOM    431  CZ  TYR A  32       0.121  10.027  11.577  1.00  1.02           C  
ATOM    432  OH  TYR A  32       0.225  10.077  12.958  1.00  1.02           O  
ATOM    433  H   TYR A  32      -3.068   9.580   7.903  1.00  1.02           H  
ATOM    434  HA  TYR A  32      -1.205   9.253   5.623  1.00  1.02           H  
ATOM    435 1HB  TYR A  32       0.790   9.657   6.926  1.00  1.02           H  
ATOM    436 2HB  TYR A  32      -0.232  11.077   7.006  1.00  1.02           H  
ATOM    437  HD1 TYR A  32       1.384   8.413   8.871  1.00  1.02           H  
ATOM    438  HD2 TYR A  32      -1.509  11.561   9.080  1.00  1.02           H  
ATOM    439  HE1 TYR A  32       1.559   8.429  11.346  1.00  1.02           H  
ATOM    440  HE2 TYR A  32      -1.312  11.563  11.502  1.00  1.02           H  
ATOM    441  HH  TYR A  32      -0.307  10.841  13.312  1.00  1.02           H  
ATOM    442  N   CYS A  33      -0.375   7.024   6.568  1.00  1.00           N  
ATOM    443  CA  CYS A  33      -0.268   5.623   6.964  1.00  1.00           C  
ATOM    444  C   CYS A  33       0.729   5.377   8.083  1.00  1.00           C  
ATOM    445  O   CYS A  33       1.831   5.925   8.079  1.00  1.00           O  
ATOM    446  CB  CYS A  33       0.102   4.761   5.763  1.00  1.00           C  
ATOM    447  SG  CYS A  33      -1.187   4.687   4.508  1.00  1.00           S  
ATOM    448  H   CYS A  33       0.226   7.429   5.846  1.00  1.00           H  
ATOM    449  HA  CYS A  33      -1.244   5.297   7.319  1.00  1.00           H  
ATOM    450 1HB  CYS A  33       1.005   5.158   5.290  1.00  1.00           H  
ATOM    451 2HB  CYS A  33       0.324   3.745   6.092  1.00  1.00           H  
ATOM    452  N   ARG A  34       0.353   4.501   9.012  1.00  1.02           N  
ATOM    453  CA  ARG A  34       1.217   4.080  10.111  1.00  1.02           C  
ATOM    454  C   ARG A  34       0.458   3.148  11.044  1.00  1.02           C  
ATOM    455  O   ARG A  34      -0.026   2.092  10.623  1.00  1.02           O  
ATOM    456  OXT ARG A  34       0.062   3.611  12.108  1.00  1.02           O  
ATOM    457  CB  ARG A  34       1.745   5.264  10.936  1.00  1.02           C  
ATOM    458  CG  ARG A  34       2.715   4.877  12.039  1.00  1.02           C  
ATOM    459  CD  ARG A  34       3.315   6.074  12.704  1.00  1.02           C  
ATOM    460  NE  ARG A  34       4.268   5.691  13.745  1.00  1.02           N  
ATOM    461  CZ  ARG A  34       4.991   6.554  14.489  1.00  1.02           C  
ATOM    462  NH1 ARG A  34       4.868   7.850  14.306  1.00  1.02           N  
ATOM    463  NH2 ARG A  34       5.826   6.095  15.406  1.00  1.02           N  
ATOM    464  H   ARG A  34      -0.596   4.122   8.961  1.00  1.02           H  
ATOM    465  HA  ARG A  34       2.069   3.541   9.697  1.00  1.02           H  
ATOM    466 1HB  ARG A  34       2.282   5.977  10.340  1.00  1.02           H  
ATOM    467 2HB  ARG A  34       0.905   5.791  11.394  1.00  1.02           H  
ATOM    468 1HG  ARG A  34       2.189   4.296  12.795  1.00  1.02           H  
ATOM    469 2HG  ARG A  34       3.523   4.274  11.617  1.00  1.02           H  
ATOM    470 1HD  ARG A  34       3.840   6.676  11.962  1.00  1.02           H  
ATOM    471 2HD  ARG A  34       2.526   6.670  13.163  1.00  1.02           H  
ATOM    472  HE  ARG A  34       4.396   4.703  13.920  1.00  1.02           H  
ATOM    473 1HH1 ARG A  34       4.230   8.203  13.608  1.00  1.02           H  
ATOM    474 2HH1 ARG A  34       5.412   8.492  14.865  1.00  1.02           H  
ATOM    475 1HH2 ARG A  34       5.923   5.099  15.549  1.00  1.02           H  
ATOM    476 2HH2 ARG A  34       6.368   6.739  15.963  1.00  1.02           H  
ENDMDL

REMARK ID 638872 DOMAINID 632505 MODEL 4 Alo-2 AMPs
MODEL     4
ATOM      1  N   CYS A   1      -0.787   0.628  -0.901  1.00  1.52           N  
ATOM      2  CA  CYS A   1       0.624   0.489  -1.245  1.00  1.52           C  
ATOM      3  C   CYS A   1       1.505   1.655  -0.849  1.00  1.52           C  
ATOM      4  O   CYS A   1       1.164   2.824  -1.039  1.00  1.52           O  
ATOM      5  CB  CYS A   1       0.800   0.240  -2.739  1.00  1.52           C  
ATOM      6  SG  CYS A   1       0.486  -1.462  -3.241  1.00  1.52           S  
ATOM      7 1H   CYS A   1      -1.230  -0.279  -0.916  1.00  1.52           H  
ATOM      8 2H   CYS A   1      -0.867   1.027   0.024  1.00  1.52           H  
ATOM      9 3H   CYS A   1      -1.237   1.235  -1.570  1.00  1.52           H  
ATOM     10  HA  CYS A   1       0.997  -0.394  -0.725  1.00  1.52           H  
ATOM     11 1HB  CYS A   1       0.101   0.874  -3.283  1.00  1.52           H  
ATOM     12 2HB  CYS A   1       1.793   0.533  -3.056  1.00  1.52           H  
ATOM     13  N   ILE A   2       2.670   1.269  -0.354  1.00  1.38           N  
ATOM     14  CA  ILE A   2       3.771   2.131   0.030  1.00  1.38           C  
ATOM     15  C   ILE A   2       4.872   1.982  -1.022  1.00  1.38           C  
ATOM     16  O   ILE A   2       5.293   0.865  -1.350  1.00  1.38           O  
ATOM     17  CB  ILE A   2       4.267   1.738   1.421  1.00  1.38           C  
ATOM     18  CG1 ILE A   2       3.111   1.821   2.424  1.00  1.38           C  
ATOM     19  CG2 ILE A   2       5.417   2.568   1.839  1.00  1.38           C  
ATOM     20  CD1 ILE A   2       2.503   3.197   2.526  1.00  1.38           C  
ATOM     21  H   ILE A   2       2.811   0.277  -0.229  1.00  1.38           H  
ATOM     22  HA  ILE A   2       3.438   3.169   0.045  1.00  1.38           H  
ATOM     23  HB  ILE A   2       4.569   0.723   1.388  1.00  1.38           H  
ATOM     24 1HG1 ILE A   2       2.341   1.113   2.140  1.00  1.38           H  
ATOM     25 2HG1 ILE A   2       3.487   1.542   3.411  1.00  1.38           H  
ATOM     26 1HG2 ILE A   2       5.767   2.251   2.824  1.00  1.38           H  
ATOM     27 2HG2 ILE A   2       6.222   2.447   1.116  1.00  1.38           H  
ATOM     28 3HG2 ILE A   2       5.106   3.607   1.884  1.00  1.38           H  
ATOM     29 1HD1 ILE A   2       1.700   3.187   3.261  1.00  1.38           H  
ATOM     30 2HD1 ILE A   2       3.273   3.910   2.836  1.00  1.38           H  
ATOM     31 3HD1 ILE A   2       2.104   3.497   1.558  1.00  1.38           H  
ATOM     32  N   LYS A   3       5.302   3.107  -1.579  1.00  1.25           N  
ATOM     33  CA  LYS A   3       6.263   3.123  -2.683  1.00  1.25           C  
ATOM     34  C   LYS A   3       7.717   3.127  -2.240  1.00  1.25           C  
ATOM     35  O   LYS A   3       8.031   3.406  -1.083  1.00  1.25           O  
ATOM     36  CB  LYS A   3       5.999   4.336  -3.576  1.00  1.25           C  
ATOM     37  CG  LYS A   3       4.645   4.313  -4.276  1.00  1.25           C  
ATOM     38  CD  LYS A   3       4.456   5.539  -5.162  1.00  1.25           C  
ATOM     39  CE  LYS A   3       3.105   5.516  -5.864  1.00  1.25           C  
ATOM     40  NZ  LYS A   3       2.901   6.721  -6.716  1.00  1.25           N  
ATOM     41  H   LYS A   3       4.932   3.987  -1.237  1.00  1.25           H  
ATOM     42  HA  LYS A   3       6.107   2.223  -3.278  1.00  1.25           H  
ATOM     43 1HB  LYS A   3       6.055   5.245  -2.974  1.00  1.25           H  
ATOM     44 2HB  LYS A   3       6.776   4.405  -4.337  1.00  1.25           H  
ATOM     45 1HG  LYS A   3       4.568   3.415  -4.888  1.00  1.25           H  
ATOM     46 2HG  LYS A   3       3.851   4.290  -3.527  1.00  1.25           H  
ATOM     47 1HD  LYS A   3       4.524   6.442  -4.553  1.00  1.25           H  
ATOM     48 2HD  LYS A   3       5.245   5.570  -5.913  1.00  1.25           H  
ATOM     49 1HE  LYS A   3       3.044   4.627  -6.490  1.00  1.25           H  
ATOM     50 2HE  LYS A   3       2.313   5.475  -5.115  1.00  1.25           H  
ATOM     51 1HZ  LYS A   3       1.997   6.670  -7.163  1.00  1.25           H  
ATOM     52 2HZ  LYS A   3       2.945   7.552  -6.141  1.00  1.25           H  
ATOM     53 3HZ  LYS A   3       3.624   6.762  -7.420  1.00  1.25           H  
ATOM     54  N   ASN A   4       8.610   2.810  -3.168  1.00  1.15           N  
ATOM     55  CA  ASN A   4      10.027   2.830  -2.854  1.00  1.15           C  
ATOM     56  C   ASN A   4      10.424   4.208  -2.359  1.00  1.15           C  
ATOM     57  O   ASN A   4       9.942   5.225  -2.860  1.00  1.15           O  
ATOM     58  CB  ASN A   4      10.863   2.410  -4.045  1.00  1.15           C  
ATOM     59  CG  ASN A   4      10.692   0.950  -4.363  1.00  1.15           C  
ATOM     60  OD1 ASN A   4      10.319   0.146  -3.498  1.00  1.15           O  
ATOM     61  ND2 ASN A   4      10.957   0.587  -5.591  1.00  1.15           N  
ATOM     62  H   ASN A   4       8.306   2.565  -4.100  1.00  1.15           H  
ATOM     63  HA  ASN A   4      10.215   2.128  -2.038  1.00  1.15           H  
ATOM     64 1HB  ASN A   4      10.589   3.004  -4.916  1.00  1.15           H  
ATOM     65 2HB  ASN A   4      11.916   2.603  -3.829  1.00  1.15           H  
ATOM     66 1HD2 ASN A   4      10.859  -0.373  -5.862  1.00  1.15           H  
ATOM     67 2HD2 ASN A   4      11.255   1.267  -6.260  1.00  1.15           H  
ATOM     68  N   ARG A   5      11.302   4.210  -1.362  1.00  1.09           N  
ATOM     69  CA  ARG A   5      11.850   5.365  -0.658  1.00  1.09           C  
ATOM     70  C   ARG A   5      10.833   6.060   0.252  1.00  1.09           C  
ATOM     71  O   ARG A   5      11.153   7.074   0.877  1.00  1.09           O  
ATOM     72  CB  ARG A   5      12.416   6.382  -1.636  1.00  1.09           C  
ATOM     73  CG  ARG A   5      13.516   5.859  -2.558  1.00  1.09           C  
ATOM     74  CD  ARG A   5      14.053   6.936  -3.437  1.00  1.09           C  
ATOM     75  NE  ARG A   5      15.093   6.446  -4.334  1.00  1.09           N  
ATOM     76  CZ  ARG A   5      15.688   7.184  -5.295  1.00  1.09           C  
ATOM     77  NH1 ARG A   5      15.338   8.439  -5.474  1.00  1.09           N  
ATOM     78  NH2 ARG A   5      16.623   6.644  -6.058  1.00  1.09           N  
ATOM     79  H   ARG A   5      11.625   3.310  -1.031  1.00  1.09           H  
ATOM     80  HA  ARG A   5      12.669   5.008  -0.032  1.00  1.09           H  
ATOM     81 1HB  ARG A   5      11.633   6.817  -2.245  1.00  1.09           H  
ATOM     82 2HB  ARG A   5      12.855   7.200  -1.065  1.00  1.09           H  
ATOM     83 1HG  ARG A   5      14.333   5.458  -1.959  1.00  1.09           H  
ATOM     84 2HG  ARG A   5      13.116   5.072  -3.196  1.00  1.09           H  
ATOM     85 1HD  ARG A   5      13.243   7.342  -4.043  1.00  1.09           H  
ATOM     86 2HD  ARG A   5      14.477   7.728  -2.822  1.00  1.09           H  
ATOM     87  HE  ARG A   5      15.391   5.486  -4.229  1.00  1.09           H  
ATOM     88 1HH1 ARG A   5      14.623   8.851  -4.892  1.00  1.09           H  
ATOM     89 2HH1 ARG A   5      15.783   8.989  -6.193  1.00  1.09           H  
ATOM     90 1HH2 ARG A   5      16.893   5.680  -5.921  1.00  1.09           H  
ATOM     91 2HH2 ARG A   5      17.068   7.196  -6.777  1.00  1.09           H  
ATOM     92  N   ASP A   6       9.637   5.483   0.382  1.00  1.06           N  
ATOM     93  CA  ASP A   6       8.648   5.950   1.338  1.00  1.06           C  
ATOM     94  C   ASP A   6       9.038   5.344   2.666  1.00  1.06           C  
ATOM     95  O   ASP A   6       9.984   4.556   2.714  1.00  1.06           O  
ATOM     96  CB  ASP A   6       7.243   5.537   0.917  1.00  1.06           C  
ATOM     97  CG  ASP A   6       6.068   6.360   1.543  1.00  1.06           C  
ATOM     98  OD1 ASP A   6       6.249   6.955   2.592  1.00  1.06           O  
ATOM     99  OD2 ASP A   6       5.006   6.371   0.950  1.00  1.06           O  
ATOM    100  H   ASP A   6       9.385   4.680  -0.192  1.00  1.06           H  
ATOM    101  HA  ASP A   6       8.697   7.036   1.412  1.00  1.06           H  
ATOM    102 1HB  ASP A   6       7.166   5.613  -0.167  1.00  1.06           H  
ATOM    103 2HB  ASP A   6       7.133   4.510   1.162  1.00  1.06           H  
ATOM    104  N   GLY A   7       8.350   5.720   3.733  1.00  1.06           N  
ATOM    105  CA  GLY A   7       8.715   5.235   5.060  1.00  1.06           C  
ATOM    106  C   GLY A   7       8.243   3.818   5.375  1.00  1.06           C  
ATOM    107  O   GLY A   7       7.405   3.247   4.680  1.00  1.06           O  
ATOM    108  H   GLY A   7       7.563   6.358   3.594  1.00  1.06           H  
ATOM    109 1HA  GLY A   7       9.797   5.289   5.171  1.00  1.06           H  
ATOM    110 2HA  GLY A   7       8.304   5.915   5.803  1.00  1.06           H  
ATOM    111  N   CYS A   8       8.751   3.299   6.489  1.00  1.09           N  
ATOM    112  CA  CYS A   8       8.441   1.972   7.015  1.00  1.09           C  
ATOM    113  C   CYS A   8       8.604   1.901   8.529  1.00  1.09           C  
ATOM    114  O   CYS A   8       9.412   2.615   9.120  1.00  1.09           O  
ATOM    115  CB  CYS A   8       9.317   0.898   6.382  1.00  1.09           C  
ATOM    116  SG  CYS A   8       8.969  -0.743   7.033  1.00  1.09           S  
ATOM    117  H   CYS A   8       9.468   3.847   6.951  1.00  1.09           H  
ATOM    118  HA  CYS A   8       7.402   1.745   6.771  1.00  1.09           H  
ATOM    119 1HB  CYS A   8       9.162   0.879   5.300  1.00  1.09           H  
ATOM    120 2HB  CYS A   8      10.362   1.116   6.564  1.00  1.09           H  
ATOM    121  N   GLN A   9       7.828   1.050   9.175  1.00  1.13           N  
ATOM    122  CA  GLN A   9       7.963   0.875  10.612  1.00  1.13           C  
ATOM    123  C   GLN A   9       9.396   0.431  10.985  1.00  1.13           C  
ATOM    124  O   GLN A   9      10.042  -0.300  10.230  1.00  1.13           O  
ATOM    125  CB  GLN A   9       6.924  -0.152  11.096  1.00  1.13           C  
ATOM    126  CG  GLN A   9       5.488   0.378  11.082  1.00  1.13           C  
ATOM    127  CD  GLN A   9       4.453  -0.635  11.614  1.00  1.13           C  
ATOM    128  OE1 GLN A   9       4.235  -1.718  11.045  1.00  1.13           O  
ATOM    129  NE2 GLN A   9       3.806  -0.273  12.726  1.00  1.13           N  
ATOM    130  H   GLN A   9       7.162   0.491   8.656  1.00  1.13           H  
ATOM    131  HA  GLN A   9       7.748   1.837  11.068  1.00  1.13           H  
ATOM    132 1HB  GLN A   9       6.963  -1.030  10.443  1.00  1.13           H  
ATOM    133 2HB  GLN A   9       7.159  -0.507  12.097  1.00  1.13           H  
ATOM    134 1HG  GLN A   9       5.441   1.271  11.704  1.00  1.13           H  
ATOM    135 2HG  GLN A   9       5.220   0.629  10.054  1.00  1.13           H  
ATOM    136 1HE2 GLN A   9       3.122  -0.882  13.129  1.00  1.13           H  
ATOM    137 2HE2 GLN A   9       4.006   0.608  13.159  1.00  1.13           H  
ATOM    138  N   PRO A  10       9.897   0.812  12.179  1.00  1.18           N  
ATOM    139  CA  PRO A  10      11.229   0.527  12.702  1.00  1.18           C  
ATOM    140  C   PRO A  10      11.544  -0.952  12.881  1.00  1.18           C  
ATOM    141  O   PRO A  10      12.717  -1.321  13.034  1.00  1.18           O  
ATOM    142  CB  PRO A  10      11.228   1.247  14.053  1.00  1.18           C  
ATOM    143  CG  PRO A  10       9.781   1.401  14.424  1.00  1.18           C  
ATOM    144  CD  PRO A  10       9.069   1.615  13.117  1.00  1.18           C  
ATOM    145  HA  PRO A  10      11.964   0.990  12.029  1.00  1.18           H  
ATOM    146 1HB  PRO A  10      11.774   0.647  14.790  1.00  1.18           H  
ATOM    147 2HB  PRO A  10      11.753   2.182  13.969  1.00  1.18           H  
ATOM    148 1HG  PRO A  10       9.429   0.513  14.966  1.00  1.18           H  
ATOM    149 2HG  PRO A  10       9.669   2.261  15.105  1.00  1.18           H  
ATOM    150 1HD  PRO A  10       8.056   1.238  13.226  1.00  1.18           H  
ATOM    151 2HD  PRO A  10       9.097   2.684  12.842  1.00  1.18           H  
ATOM    152  N   ASP A  11      10.519  -1.811  12.914  1.00  1.23           N  
ATOM    153  CA  ASP A  11      10.789  -3.233  13.077  1.00  1.23           C  
ATOM    154  C   ASP A  11      11.183  -3.917  11.762  1.00  1.23           C  
ATOM    155  O   ASP A  11      11.482  -5.111  11.747  1.00  1.23           O  
ATOM    156  CB  ASP A  11       9.562  -3.935  13.665  1.00  1.23           C  
ATOM    157  CG  ASP A  11       8.323  -3.922  12.740  1.00  1.23           C  
ATOM    158  OD1 ASP A  11       8.427  -3.444  11.625  1.00  1.23           O  
ATOM    159  OD2 ASP A  11       7.292  -4.389  13.168  1.00  1.23           O  
ATOM    160  H   ASP A  11       9.570  -1.491  12.809  1.00  1.23           H  
ATOM    161  HA  ASP A  11      11.617  -3.345  13.777  1.00  1.23           H  
ATOM    162 1HB  ASP A  11       9.815  -4.973  13.885  1.00  1.23           H  
ATOM    163 2HB  ASP A  11       9.294  -3.460  14.609  1.00  1.23           H  
ATOM    164  N   GLY A  12      11.217  -3.158  10.660  1.00  1.24           N  
ATOM    165  CA  GLY A  12      11.649  -3.688   9.376  1.00  1.24           C  
ATOM    166  C   GLY A  12      10.601  -4.517   8.622  1.00  1.24           C  
ATOM    167  O   GLY A  12      10.921  -5.119   7.593  1.00  1.24           O  
ATOM    168  H   GLY A  12      10.917  -2.183  10.706  1.00  1.24           H  
ATOM    169 1HA  GLY A  12      11.954  -2.849   8.753  1.00  1.24           H  
ATOM    170 2HA  GLY A  12      12.538  -4.294   9.529  1.00  1.24           H  
ATOM    171  N   SER A  13       9.372  -4.597   9.121  1.00  1.22           N  
ATOM    172  CA  SER A  13       8.391  -5.437   8.447  1.00  1.22           C  
ATOM    173  C   SER A  13       8.036  -5.022   7.036  1.00  1.22           C  
ATOM    174  O   SER A  13       7.426  -3.972   6.810  1.00  1.22           O  
ATOM    175  CB  SER A  13       7.102  -5.474   9.222  1.00  1.22           C  
ATOM    176  OG  SER A  13       6.101  -6.187   8.498  1.00  1.22           O  
ATOM    177  H   SER A  13       9.115  -4.097   9.983  1.00  1.22           H  
ATOM    178  HA  SER A  13       8.799  -6.449   8.403  1.00  1.22           H  
ATOM    179 1HB  SER A  13       7.276  -5.953  10.186  1.00  1.22           H  
ATOM    180 2HB  SER A  13       6.765  -4.455   9.425  1.00  1.22           H  
ATOM    181  HG  SER A  13       5.392  -6.334   9.135  1.00  1.22           H  
ATOM    182  N   GLN A  14       8.220  -5.963   6.112  1.00  1.18           N  
ATOM    183  CA  GLN A  14       7.920  -5.785   4.695  1.00  1.18           C  
ATOM    184  C   GLN A  14       6.429  -5.610   4.440  1.00  1.18           C  
ATOM    185  O   GLN A  14       6.019  -5.261   3.336  1.00  1.18           O  
ATOM    186  CB  GLN A  14       8.471  -6.951   3.879  1.00  1.18           C  
ATOM    187  CG  GLN A  14       7.803  -8.290   4.108  1.00  1.18           C  
ATOM    188  CD  GLN A  14       8.421  -9.041   5.268  1.00  1.18           C  
ATOM    189  OE1 GLN A  14       8.896  -8.430   6.230  1.00  1.18           O  
ATOM    190  NE2 GLN A  14       8.425 -10.367   5.185  1.00  1.18           N  
ATOM    191  H   GLN A  14       8.675  -6.815   6.403  1.00  1.18           H  
ATOM    192  HA  GLN A  14       8.420  -4.875   4.354  1.00  1.18           H  
ATOM    193 1HB  GLN A  14       8.389  -6.720   2.817  1.00  1.18           H  
ATOM    194 2HB  GLN A  14       9.518  -7.063   4.106  1.00  1.18           H  
ATOM    195 1HG  GLN A  14       6.747  -8.140   4.315  1.00  1.18           H  
ATOM    196 2HG  GLN A  14       7.926  -8.893   3.207  1.00  1.18           H  
ATOM    197 1HE2 GLN A  14       8.822 -10.915   5.923  1.00  1.18           H  
ATOM    198 2HE2 GLN A  14       8.032 -10.820   4.384  1.00  1.18           H  
ATOM    199  N   GLY A  15       5.598  -5.834   5.472  1.00  1.14           N  
ATOM    200  CA  GLY A  15       4.159  -5.657   5.354  1.00  1.14           C  
ATOM    201  C   GLY A  15       3.822  -4.191   5.075  1.00  1.14           C  
ATOM    202  O   GLY A  15       2.711  -3.868   4.655  1.00  1.14           O  
ATOM    203  H   GLY A  15       5.971  -6.095   6.388  1.00  1.14           H  
ATOM    204 1HA  GLY A  15       3.777  -6.284   4.549  1.00  1.14           H  
ATOM    205 2HA  GLY A  15       3.677  -5.979   6.277  1.00  1.14           H  
ATOM    206  N   ASN A  16       4.804  -3.308   5.291  1.00  1.12           N  
ATOM    207  CA  ASN A  16       4.660  -1.891   5.048  1.00  1.12           C  
ATOM    208  C   ASN A  16       5.222  -1.447   3.704  1.00  1.12           C  
ATOM    209  O   ASN A  16       5.342  -0.249   3.486  1.00  1.12           O  
ATOM    210  CB  ASN A  16       5.345  -1.111   6.132  1.00  1.12           C  
ATOM    211  CG  ASN A  16       4.671  -1.178   7.440  1.00  1.12           C  
ATOM    212  OD1 ASN A  16       3.667  -0.488   7.659  1.00  1.12           O  
ATOM    213  ND2 ASN A  16       5.192  -1.985   8.319  1.00  1.12           N  
ATOM    214  H   ASN A  16       5.699  -3.635   5.662  1.00  1.12           H  
ATOM    215  HA  ASN A  16       3.597  -1.648   5.051  1.00  1.12           H  
ATOM    216 1HB  ASN A  16       6.338  -1.522   6.246  1.00  1.12           H  
ATOM    217 2HB  ASN A  16       5.455  -0.069   5.829  1.00  1.12           H  
ATOM    218 1HD2 ASN A  16       4.785  -2.063   9.249  1.00  1.12           H  
ATOM    219 2HD2 ASN A  16       6.001  -2.540   8.082  1.00  1.12           H  
ATOM    220  N   CYS A  17       5.557  -2.385   2.809  1.00  1.14           N  
ATOM    221  CA  CYS A  17       6.031  -2.032   1.470  1.00  1.14           C  
ATOM    222  C   CYS A  17       5.195  -2.735   0.406  1.00  1.14           C  
ATOM    223  O   CYS A  17       4.900  -3.922   0.519  1.00  1.14           O  
ATOM    224  CB  CYS A  17       7.500  -2.409   1.295  1.00  1.14           C  
ATOM    225  SG  CYS A  17       8.620  -1.568   2.420  1.00  1.14           S  
ATOM    226  H   CYS A  17       5.486  -3.367   3.055  1.00  1.14           H  
ATOM    227  HA  CYS A  17       5.934  -0.960   1.333  1.00  1.14           H  
ATOM    228 1HB  CYS A  17       7.613  -3.482   1.455  1.00  1.14           H  
ATOM    229 2HB  CYS A  17       7.815  -2.195   0.275  1.00  1.14           H  
ATOM    230  N   CYS A  18       4.826  -2.027  -0.659  1.00  1.17           N  
ATOM    231  CA  CYS A  18       3.993  -2.630  -1.705  1.00  1.17           C  
ATOM    232  C   CYS A  18       4.659  -3.788  -2.442  1.00  1.17           C  
ATOM    233  O   CYS A  18       4.029  -4.811  -2.718  1.00  1.17           O  
ATOM    234  CB  CYS A  18       3.650  -1.582  -2.740  1.00  1.17           C  
ATOM    235  SG  CYS A  18       2.379  -2.068  -4.008  1.00  1.17           S  
ATOM    236  H   CYS A  18       5.091  -1.044  -0.751  1.00  1.17           H  
ATOM    237  HA  CYS A  18       3.075  -2.993  -1.242  1.00  1.17           H  
ATOM    238 1HB  CYS A  18       3.350  -0.705  -2.237  1.00  1.17           H  
ATOM    239 2HB  CYS A  18       4.560  -1.321  -3.283  1.00  1.17           H  
ATOM    240  N   SER A  19       5.921  -3.597  -2.808  1.00  1.21           N  
ATOM    241  CA  SER A  19       6.650  -4.562  -3.612  1.00  1.21           C  
ATOM    242  C   SER A  19       8.096  -4.739  -3.182  1.00  1.21           C  
ATOM    243  O   SER A  19       8.973  -4.901  -4.030  1.00  1.21           O  
ATOM    244  CB  SER A  19       6.623  -4.129  -5.056  1.00  1.21           C  
ATOM    245  OG  SER A  19       7.179  -2.853  -5.211  1.00  1.21           O  
ATOM    246  H   SER A  19       6.384  -2.744  -2.532  1.00  1.21           H  
ATOM    247  HA  SER A  19       6.152  -5.528  -3.521  1.00  1.21           H  
ATOM    248 1HB  SER A  19       7.178  -4.847  -5.660  1.00  1.21           H  
ATOM    249 2HB  SER A  19       5.592  -4.127  -5.414  1.00  1.21           H  
ATOM    250  HG  SER A  19       8.071  -2.907  -4.852  1.00  1.21           H  
ATOM    251  N   GLY A  20       8.367  -4.685  -1.886  1.00  1.23           N  
ATOM    252  CA  GLY A  20       9.755  -4.784  -1.448  1.00  1.23           C  
ATOM    253  C   GLY A  20       9.910  -4.976   0.046  1.00  1.23           C  
ATOM    254  O   GLY A  20       9.015  -5.478   0.720  1.00  1.23           O  
ATOM    255  H   GLY A  20       7.617  -4.577  -1.214  1.00  1.23           H  
ATOM    256 1HA  GLY A  20      10.237  -5.613  -1.966  1.00  1.23           H  
ATOM    257 2HA  GLY A  20      10.292  -3.881  -1.747  1.00  1.23           H  
ATOM    258  N   TYR A  21      11.088  -4.632   0.539  1.00  1.25           N  
ATOM    259  CA  TYR A  21      11.440  -4.832   1.938  1.00  1.25           C  
ATOM    260  C   TYR A  21      11.794  -3.537   2.615  1.00  1.25           C  
ATOM    261  O   TYR A  21      12.105  -2.536   1.969  1.00  1.25           O  
ATOM    262  CB  TYR A  21      12.580  -5.846   2.075  1.00  1.25           C  
ATOM    263  CG  TYR A  21      12.158  -7.232   1.646  1.00  1.25           C  
ATOM    264  CD1 TYR A  21      12.213  -7.606   0.313  1.00  1.25           C  
ATOM    265  CD2 TYR A  21      11.698  -8.127   2.599  1.00  1.25           C  
ATOM    266  CE1 TYR A  21      11.803  -8.871  -0.062  1.00  1.25           C  
ATOM    267  CE2 TYR A  21      11.288  -9.388   2.229  1.00  1.25           C  
ATOM    268  CZ  TYR A  21      11.337  -9.763   0.903  1.00  1.25           C  
ATOM    269  OH  TYR A  21      10.927 -11.023   0.529  1.00  1.25           O  
ATOM    270  H   TYR A  21      11.770  -4.197  -0.091  1.00  1.25           H  
ATOM    271  HA  TYR A  21      10.572  -5.231   2.458  1.00  1.25           H  
ATOM    272 1HB  TYR A  21      13.428  -5.532   1.460  1.00  1.25           H  
ATOM    273 2HB  TYR A  21      12.917  -5.887   3.112  1.00  1.25           H  
ATOM    274  HD1 TYR A  21      12.573  -6.901  -0.438  1.00  1.25           H  
ATOM    275  HD2 TYR A  21      11.658  -7.829   3.648  1.00  1.25           H  
ATOM    276  HE1 TYR A  21      11.841  -9.167  -1.110  1.00  1.25           H  
ATOM    277  HE2 TYR A  21      10.924 -10.086   2.983  1.00  1.25           H  
ATOM    278  HH  TYR A  21      11.027 -11.122  -0.421  1.00  1.25           H  
ATOM    279  N   CYS A  22      11.699  -3.528   3.930  1.00  1.28           N  
ATOM    280  CA  CYS A  22      12.073  -2.330   4.634  1.00  1.28           C  
ATOM    281  C   CYS A  22      13.537  -2.359   4.997  1.00  1.28           C  
ATOM    282  O   CYS A  22      14.092  -3.413   5.315  1.00  1.28           O  
ATOM    283  CB  CYS A  22      11.279  -2.183   5.888  1.00  1.28           C  
ATOM    284  SG  CYS A  22       9.582  -2.035   5.609  1.00  1.28           S  
ATOM    285  H   CYS A  22      11.406  -4.348   4.444  1.00  1.28           H  
ATOM    286  HA  CYS A  22      11.873  -1.478   3.995  1.00  1.28           H  
ATOM    287 1HB  CYS A  22      11.447  -3.036   6.481  1.00  1.28           H  
ATOM    288 2HB  CYS A  22      11.627  -1.312   6.443  1.00  1.28           H  
ATOM    289  N   HIS A  23      14.125  -1.184   5.022  1.00  1.31           N  
ATOM    290  CA  HIS A  23      15.509  -0.990   5.391  1.00  1.31           C  
ATOM    291  C   HIS A  23      15.582   0.107   6.427  1.00  1.31           C  
ATOM    292  O   HIS A  23      14.707   0.968   6.494  1.00  1.31           O  
ATOM    293  CB  HIS A  23      16.311  -0.594   4.164  1.00  1.31           C  
ATOM    294  CG  HIS A  23      16.308  -1.604   3.090  1.00  1.31           C  
ATOM    295  ND1 HIS A  23      17.236  -2.626   3.001  1.00  1.31           N  
ATOM    296  CD2 HIS A  23      15.476  -1.758   2.051  1.00  1.31           C  
ATOM    297  CE1 HIS A  23      16.965  -3.357   1.930  1.00  1.31           C  
ATOM    298  NE2 HIS A  23      15.906  -2.844   1.339  1.00  1.31           N  
ATOM    299  H   HIS A  23      13.583  -0.384   4.712  1.00  1.31           H  
ATOM    300  HA  HIS A  23      15.925  -1.902   5.818  1.00  1.31           H  
ATOM    301 1HB  HIS A  23      15.867   0.299   3.753  1.00  1.31           H  
ATOM    302 2HB  HIS A  23      17.340  -0.360   4.441  1.00  1.31           H  
ATOM    303  HD2 HIS A  23      14.617  -1.128   1.818  1.00  1.31           H  
ATOM    304  HE1 HIS A  23      17.523  -4.228   1.592  1.00  1.31           H  
ATOM    305  HE2 HIS A  23      15.450  -3.181   0.473  1.00  1.31           H  
ATOM    306  N   LYS A  24      16.606   0.090   7.259  1.00  1.35           N  
ATOM    307  CA  LYS A  24      16.728   1.137   8.261  1.00  1.35           C  
ATOM    308  C   LYS A  24      18.181   1.501   8.475  1.00  1.35           C  
ATOM    309  O   LYS A  24      19.027   0.625   8.663  1.00  1.35           O  
ATOM    310  CB  LYS A  24      16.085   0.664   9.568  1.00  1.35           C  
ATOM    311  CG  LYS A  24      16.095   1.682  10.682  1.00  1.35           C  
ATOM    312  CD  LYS A  24      15.268   1.202  11.858  1.00  1.35           C  
ATOM    313  CE  LYS A  24      15.999   0.115  12.621  1.00  1.35           C  
ATOM    314  NZ  LYS A  24      15.248  -0.326  13.810  1.00  1.35           N  
ATOM    315  H   LYS A  24      17.307  -0.636   7.193  1.00  1.35           H  
ATOM    316  HA  LYS A  24      16.213   2.032   7.910  1.00  1.35           H  
ATOM    317 1HB  LYS A  24      15.045   0.392   9.385  1.00  1.35           H  
ATOM    318 2HB  LYS A  24      16.600  -0.226   9.928  1.00  1.35           H  
ATOM    319 1HG  LYS A  24      17.120   1.865  11.011  1.00  1.35           H  
ATOM    320 2HG  LYS A  24      15.685   2.610  10.312  1.00  1.35           H  
ATOM    321 1HD  LYS A  24      15.059   2.042  12.526  1.00  1.35           H  
ATOM    322 2HD  LYS A  24      14.322   0.801  11.495  1.00  1.35           H  
ATOM    323 1HE  LYS A  24      16.153  -0.739  11.965  1.00  1.35           H  
ATOM    324 2HE  LYS A  24      16.968   0.500  12.938  1.00  1.35           H  
ATOM    325 1HZ  LYS A  24      15.762  -1.046  14.286  1.00  1.35           H  
ATOM    326 2HZ  LYS A  24      15.097   0.447  14.438  1.00  1.35           H  
ATOM    327 3HZ  LYS A  24      14.335  -0.704  13.501  1.00  1.35           H  
ATOM    328  N   GLU A  25      18.476   2.790   8.432  1.00  1.40           N  
ATOM    329  CA  GLU A  25      19.842   3.225   8.619  1.00  1.40           C  
ATOM    330  C   GLU A  25      20.133   3.288  10.125  1.00  1.40           C  
ATOM    331  O   GLU A  25      19.209   3.514  10.912  1.00  1.40           O  
ATOM    332  CB  GLU A  25      20.051   4.583   7.969  1.00  1.40           C  
ATOM    333  CG  GLU A  25      19.774   4.635   6.472  1.00  1.40           C  
ATOM    334  CD  GLU A  25      20.730   3.812   5.638  1.00  1.40           C  
ATOM    335  OE1 GLU A  25      21.915   3.962   5.822  1.00  1.40           O  
ATOM    336  OE2 GLU A  25      20.280   3.050   4.794  1.00  1.40           O  
ATOM    337  H   GLU A  25      17.746   3.473   8.276  1.00  1.40           H  
ATOM    338  HA  GLU A  25      20.482   2.507   8.125  1.00  1.40           H  
ATOM    339 1HB  GLU A  25      19.434   5.288   8.454  1.00  1.40           H  
ATOM    340 2HB  GLU A  25      21.075   4.910   8.121  1.00  1.40           H  
ATOM    341 1HG  GLU A  25      18.766   4.297   6.312  1.00  1.40           H  
ATOM    342 2HG  GLU A  25      19.828   5.673   6.150  1.00  1.40           H  
ATOM    343  N   PRO A  26      21.382   3.100  10.568  1.00  1.43           N  
ATOM    344  CA  PRO A  26      21.768   3.208  11.958  1.00  1.43           C  
ATOM    345  C   PRO A  26      21.339   4.540  12.543  1.00  1.43           C  
ATOM    346  O   PRO A  26      21.523   5.591  11.931  1.00  1.43           O  
ATOM    347  CB  PRO A  26      23.293   3.103  11.877  1.00  1.43           C  
ATOM    348  CG  PRO A  26      23.548   2.267  10.642  1.00  1.43           C  
ATOM    349  CD  PRO A  26      22.482   2.699   9.655  1.00  1.43           C  
ATOM    350  HA  PRO A  26      21.335   2.369  12.523  1.00  1.43           H  
ATOM    351 1HB  PRO A  26      23.734   4.109  11.814  1.00  1.43           H  
ATOM    352 2HB  PRO A  26      23.685   2.639  12.793  1.00  1.43           H  
ATOM    353 1HG  PRO A  26      24.569   2.444  10.267  1.00  1.43           H  
ATOM    354 2HG  PRO A  26      23.483   1.197  10.890  1.00  1.43           H  
ATOM    355 1HD  PRO A  26      22.816   3.542   9.033  1.00  1.43           H  
ATOM    356 2HD  PRO A  26      22.222   1.813   9.064  1.00  1.43           H  
ATOM    357  N   GLY A  27      20.786   4.488  13.747  1.00  1.41           N  
ATOM    358  CA  GLY A  27      20.330   5.676  14.460  1.00  1.41           C  
ATOM    359  C   GLY A  27      18.877   6.051  14.156  1.00  1.41           C  
ATOM    360  O   GLY A  27      18.304   6.911  14.827  1.00  1.41           O  
ATOM    361  H   GLY A  27      20.665   3.588  14.190  1.00  1.41           H  
ATOM    362 1HA  GLY A  27      20.441   5.511  15.531  1.00  1.41           H  
ATOM    363 2HA  GLY A  27      20.978   6.513  14.204  1.00  1.41           H  
ATOM    364  N   TRP A  28      18.270   5.416  13.155  1.00  1.34           N  
ATOM    365  CA  TRP A  28      16.894   5.742  12.808  1.00  1.34           C  
ATOM    366  C   TRP A  28      15.868   5.030  13.678  1.00  1.34           C  
ATOM    367  O   TRP A  28      16.080   3.906  14.140  1.00  1.34           O  
ATOM    368  CB  TRP A  28      16.598   5.455  11.342  1.00  1.34           C  
ATOM    369  CG  TRP A  28      17.296   6.366  10.387  1.00  1.34           C  
ATOM    370  CD1 TRP A  28      18.304   7.239  10.673  1.00  1.34           C  
ATOM    371  CD2 TRP A  28      17.015   6.529   8.972  1.00  1.34           C  
ATOM    372  NE1 TRP A  28      18.674   7.923   9.542  1.00  1.34           N  
ATOM    373  CE2 TRP A  28      17.895   7.505   8.492  1.00  1.34           C  
ATOM    374  CE3 TRP A  28      16.101   5.938   8.087  1.00  1.34           C  
ATOM    375  CZ2 TRP A  28      17.895   7.904   7.167  1.00  1.34           C  
ATOM    376  CZ3 TRP A  28      16.101   6.349   6.763  1.00  1.34           C  
ATOM    377  CH2 TRP A  28      16.974   7.300   6.314  1.00  1.34           C  
ATOM    378  H   TRP A  28      18.766   4.718  12.596  1.00  1.34           H  
ATOM    379  HA  TRP A  28      16.761   6.813  12.955  1.00  1.34           H  
ATOM    380 1HB  TRP A  28      16.881   4.443  11.110  1.00  1.34           H  
ATOM    381 2HB  TRP A  28      15.540   5.548  11.173  1.00  1.34           H  
ATOM    382  HD1 TRP A  28      18.754   7.375  11.650  1.00  1.34           H  
ATOM    383  HE1 TRP A  28      19.402   8.620   9.492  1.00  1.34           H  
ATOM    384  HE3 TRP A  28      15.403   5.179   8.430  1.00  1.34           H  
ATOM    385  HZ2 TRP A  28      18.582   8.662   6.790  1.00  1.34           H  
ATOM    386  HZ3 TRP A  28      15.388   5.901   6.087  1.00  1.34           H  
ATOM    387  HH2 TRP A  28      16.943   7.595   5.265  1.00  1.34           H  
ATOM    388  N   VAL A  29      14.720   5.682  13.848  1.00  1.22           N  
ATOM    389  CA  VAL A  29      13.590   5.134  14.593  1.00  1.22           C  
ATOM    390  C   VAL A  29      12.438   4.793  13.659  1.00  1.22           C  
ATOM    391  O   VAL A  29      11.291   4.628  14.075  1.00  1.22           O  
ATOM    392  CB  VAL A  29      13.112   6.144  15.627  1.00  1.22           C  
ATOM    393  CG1 VAL A  29      14.217   6.402  16.646  1.00  1.22           C  
ATOM    394  CG2 VAL A  29      12.725   7.427  14.912  1.00  1.22           C  
ATOM    395  H   VAL A  29      14.628   6.607  13.453  1.00  1.22           H  
ATOM    396  HA  VAL A  29      13.911   4.226  15.103  1.00  1.22           H  
ATOM    397  HB  VAL A  29      12.251   5.740  16.159  1.00  1.22           H  
ATOM    398 1HG1 VAL A  29      13.870   7.121  17.387  1.00  1.22           H  
ATOM    399 2HG1 VAL A  29      14.479   5.467  17.141  1.00  1.22           H  
ATOM    400 3HG1 VAL A  29      15.099   6.802  16.140  1.00  1.22           H  
ATOM    401 1HG2 VAL A  29      12.374   8.158  15.639  1.00  1.22           H  
ATOM    402 2HG2 VAL A  29      13.592   7.823  14.385  1.00  1.22           H  
ATOM    403 3HG2 VAL A  29      11.928   7.216  14.195  1.00  1.22           H  
ATOM    404  N   ALA A  30      12.766   4.718  12.384  1.00  1.10           N  
ATOM    405  CA  ALA A  30      11.852   4.333  11.322  1.00  1.10           C  
ATOM    406  C   ALA A  30      12.687   3.883  10.147  1.00  1.10           C  
ATOM    407  O   ALA A  30      13.846   4.269  10.031  1.00  1.10           O  
ATOM    408  CB  ALA A  30      10.935   5.470  10.931  1.00  1.10           C  
ATOM    409  H   ALA A  30      13.726   4.898  12.144  1.00  1.10           H  
ATOM    410  HA  ALA A  30      11.251   3.490  11.657  1.00  1.10           H  
ATOM    411 1HB  ALA A  30      10.273   5.135  10.127  1.00  1.10           H  
ATOM    412 2HB  ALA A  30      10.340   5.771  11.793  1.00  1.10           H  
ATOM    413 3HB  ALA A  30      11.529   6.312  10.585  1.00  1.10           H  
ATOM    414  N   GLY A  31      12.121   3.075   9.279  1.00  1.01           N  
ATOM    415  CA  GLY A  31      12.830   2.635   8.096  1.00  1.01           C  
ATOM    416  C   GLY A  31      12.234   3.225   6.834  1.00  1.01           C  
ATOM    417  O   GLY A  31      11.451   4.184   6.883  1.00  1.01           O  
ATOM    418  H   GLY A  31      11.160   2.786   9.403  1.00  1.01           H  
ATOM    419 1HA  GLY A  31      13.882   2.905   8.165  1.00  1.01           H  
ATOM    420 2HA  GLY A  31      12.784   1.549   8.041  1.00  1.01           H  
ATOM    421  N   TYR A  32      12.577   2.601   5.714  1.00  0.95           N  
ATOM    422  CA  TYR A  32      12.102   3.001   4.399  1.00  0.95           C  
ATOM    423  C   TYR A  32      11.975   1.803   3.476  1.00  0.95           C  
ATOM    424  O   TYR A  32      12.589   0.762   3.706  1.00  0.95           O  
ATOM    425  CB  TYR A  32      13.046   4.055   3.810  1.00  0.95           C  
ATOM    426  CG  TYR A  32      14.461   3.560   3.537  1.00  0.95           C  
ATOM    427  CD1 TYR A  32      14.839   3.135   2.265  1.00  0.95           C  
ATOM    428  CD2 TYR A  32      15.379   3.528   4.578  1.00  0.95           C  
ATOM    429  CE1 TYR A  32      16.147   2.714   2.042  1.00  0.95           C  
ATOM    430  CE2 TYR A  32      16.669   3.113   4.361  1.00  0.95           C  
ATOM    431  CZ  TYR A  32      17.068   2.716   3.107  1.00  0.95           C  
ATOM    432  OH  TYR A  32      18.378   2.318   2.895  1.00  0.95           O  
ATOM    433  H   TYR A  32      13.240   1.839   5.804  1.00  0.95           H  
ATOM    434  HA  TYR A  32      11.115   3.429   4.510  1.00  0.95           H  
ATOM    435 1HB  TYR A  32      12.629   4.426   2.868  1.00  0.95           H  
ATOM    436 2HB  TYR A  32      13.106   4.904   4.490  1.00  0.95           H  
ATOM    437  HD1 TYR A  32      14.115   3.146   1.443  1.00  0.95           H  
ATOM    438  HD2 TYR A  32      15.076   3.836   5.572  1.00  0.95           H  
ATOM    439  HE1 TYR A  32      16.454   2.392   1.047  1.00  0.95           H  
ATOM    440  HE2 TYR A  32      17.378   3.094   5.179  1.00  0.95           H  
ATOM    441  HH  TYR A  32      18.949   2.598   3.659  1.00  0.95           H  
ATOM    442  N   CYS A  33      11.204   1.951   2.411  1.00  0.93           N  
ATOM    443  CA  CYS A  33      11.041   0.844   1.467  1.00  0.93           C  
ATOM    444  C   CYS A  33      12.022   0.819   0.304  1.00  0.93           C  
ATOM    445  O   CYS A  33      12.321   1.848  -0.308  1.00  0.93           O  
ATOM    446  CB  CYS A  33       9.620   0.832   0.916  1.00  0.93           C  
ATOM    447  SG  CYS A  33       8.386   0.446   2.147  1.00  0.93           S  
ATOM    448  H   CYS A  33      10.712   2.839   2.291  1.00  0.93           H  
ATOM    449  HA  CYS A  33      11.181  -0.081   2.023  1.00  0.93           H  
ATOM    450 1HB  CYS A  33       9.380   1.815   0.504  1.00  0.93           H  
ATOM    451 2HB  CYS A  33       9.543   0.107   0.106  1.00  0.93           H  
ATOM    452  N   ARG A  34      12.453  -0.394  -0.042  1.00  0.92           N  
ATOM    453  CA  ARG A  34      13.331  -0.666  -1.179  1.00  0.92           C  
ATOM    454  C   ARG A  34      13.680  -2.152  -1.196  1.00  0.92           C  
ATOM    455  O   ARG A  34      12.800  -3.009  -1.317  1.00  0.92           O  
ATOM    456  OXT ARG A  34      14.855  -2.494  -1.094  1.00  0.92           O  
ATOM    457  CB  ARG A  34      14.626   0.162  -1.120  1.00  0.92           C  
ATOM    458  CG  ARG A  34      15.567  -0.012  -2.294  1.00  0.92           C  
ATOM    459  CD  ARG A  34      16.745   0.905  -2.184  1.00  0.92           C  
ATOM    460  NE  ARG A  34      17.658   0.763  -3.313  1.00  0.92           N  
ATOM    461  CZ  ARG A  34      18.822   1.433  -3.453  1.00  0.92           C  
ATOM    462  NH1 ARG A  34      19.211   2.285  -2.530  1.00  0.92           N  
ATOM    463  NH2 ARG A  34      19.575   1.231  -4.522  1.00  0.92           N  
ATOM    464  H   ARG A  34      12.178  -1.180   0.551  1.00  0.92           H  
ATOM    465  HA  ARG A  34      12.800  -0.420  -2.099  1.00  0.92           H  
ATOM    466 1HB  ARG A  34      14.419   1.218  -1.093  1.00  0.92           H  
ATOM    467 2HB  ARG A  34      15.182  -0.074  -0.224  1.00  0.92           H  
ATOM    468 1HG  ARG A  34      15.931  -1.039  -2.323  1.00  0.92           H  
ATOM    469 2HG  ARG A  34      15.037   0.214  -3.222  1.00  0.92           H  
ATOM    470 1HD  ARG A  34      16.399   1.938  -2.152  1.00  0.92           H  
ATOM    471 2HD  ARG A  34      17.294   0.679  -1.269  1.00  0.92           H  
ATOM    472  HE  ARG A  34      17.398   0.119  -4.048  1.00  0.92           H  
ATOM    473 1HH1 ARG A  34      18.640   2.440  -1.711  1.00  0.92           H  
ATOM    474 2HH1 ARG A  34      20.083   2.784  -2.638  1.00  0.92           H  
ATOM    475 1HH2 ARG A  34      19.278   0.577  -5.233  1.00  0.92           H  
ATOM    476 2HH2 ARG A  34      20.445   1.731  -4.627  1.00  0.92           H  
ENDMDL

REMARK ID 638872 DOMAINID 632505 MODEL 5 Alo-2 AMPs
MODEL     5
ATOM      1  N   CYS A   1      -1.119   0.377  -0.780  1.00  1.13           N  
ATOM      2  CA  CYS A   1       0.088   0.755  -0.060  1.00  1.13           C  
ATOM      3  C   CYS A   1       0.359   2.252  -0.164  1.00  1.13           C  
ATOM      4  O   CYS A   1      -0.403   2.991  -0.791  1.00  1.13           O  
ATOM      5  CB  CYS A   1       1.289  -0.044  -0.584  1.00  1.13           C  
ATOM      6  SG  CYS A   1       1.652   0.188  -2.356  1.00  1.13           S  
ATOM      7 1H   CYS A   1      -1.100  -0.614  -0.976  1.00  1.13           H  
ATOM      8 2H   CYS A   1      -1.931   0.593  -0.218  1.00  1.13           H  
ATOM      9 3H   CYS A   1      -1.165   0.890  -1.648  1.00  1.13           H  
ATOM     10  HA  CYS A   1      -0.047   0.504   0.991  1.00  1.13           H  
ATOM     11 1HB  CYS A   1       2.181   0.227  -0.021  1.00  1.13           H  
ATOM     12 2HB  CYS A   1       1.113  -1.105  -0.417  1.00  1.13           H  
ATOM     13  N   ILE A   2       1.435   2.689   0.470  1.00  1.14           N  
ATOM     14  CA  ILE A   2       1.839   4.093   0.495  1.00  1.14           C  
ATOM     15  C   ILE A   2       3.002   4.389  -0.450  1.00  1.14           C  
ATOM     16  O   ILE A   2       4.060   3.771  -0.373  1.00  1.14           O  
ATOM     17  CB  ILE A   2       2.186   4.484   1.920  1.00  1.14           C  
ATOM     18  CG1 ILE A   2       0.950   4.357   2.813  1.00  1.14           C  
ATOM     19  CG2 ILE A   2       2.768   5.824   1.983  1.00  1.14           C  
ATOM     20  CD1 ILE A   2       1.246   4.551   4.273  1.00  1.14           C  
ATOM     21  H   ILE A   2       2.013   2.027   0.966  1.00  1.14           H  
ATOM     22  HA  ILE A   2       0.990   4.699   0.177  1.00  1.14           H  
ATOM     23  HB  ILE A   2       2.891   3.781   2.274  1.00  1.14           H  
ATOM     24 1HG1 ILE A   2       0.217   5.102   2.507  1.00  1.14           H  
ATOM     25 2HG1 ILE A   2       0.517   3.369   2.687  1.00  1.14           H  
ATOM     26 1HG2 ILE A   2       3.034   6.054   3.010  1.00  1.14           H  
ATOM     27 2HG2 ILE A   2       3.668   5.863   1.360  1.00  1.14           H  
ATOM     28 3HG2 ILE A   2       2.028   6.539   1.626  1.00  1.14           H  
ATOM     29 1HD1 ILE A   2       0.330   4.450   4.853  1.00  1.14           H  
ATOM     30 2HD1 ILE A   2       1.953   3.815   4.596  1.00  1.14           H  
ATOM     31 3HD1 ILE A   2       1.669   5.550   4.430  1.00  1.14           H  
ATOM     32  N   LYS A   3       2.779   5.318  -1.368  1.00  1.15           N  
ATOM     33  CA  LYS A   3       3.725   5.609  -2.441  1.00  1.15           C  
ATOM     34  C   LYS A   3       4.900   6.496  -2.056  1.00  1.15           C  
ATOM     35  O   LYS A   3       4.879   7.188  -1.035  1.00  1.15           O  
ATOM     36  CB  LYS A   3       2.972   6.222  -3.616  1.00  1.15           C  
ATOM     37  CG  LYS A   3       1.972   5.264  -4.258  1.00  1.15           C  
ATOM     38  CD  LYS A   3       1.248   5.910  -5.428  1.00  1.15           C  
ATOM     39  CE  LYS A   3       0.257   4.945  -6.065  1.00  1.15           C  
ATOM     40  NZ  LYS A   3      -0.474   5.572  -7.204  1.00  1.15           N  
ATOM     41  H   LYS A   3       1.894   5.807  -1.351  1.00  1.15           H  
ATOM     42  HA  LYS A   3       4.145   4.660  -2.775  1.00  1.15           H  
ATOM     43 1HB  LYS A   3       2.429   7.107  -3.280  1.00  1.15           H  
ATOM     44 2HB  LYS A   3       3.678   6.541  -4.382  1.00  1.15           H  
ATOM     45 1HG  LYS A   3       2.500   4.376  -4.612  1.00  1.15           H  
ATOM     46 2HG  LYS A   3       1.241   4.948  -3.511  1.00  1.15           H  
ATOM     47 1HD  LYS A   3       0.709   6.792  -5.077  1.00  1.15           H  
ATOM     48 2HD  LYS A   3       1.972   6.224  -6.179  1.00  1.15           H  
ATOM     49 1HE  LYS A   3       0.795   4.071  -6.427  1.00  1.15           H  
ATOM     50 2HE  LYS A   3      -0.466   4.629  -5.312  1.00  1.15           H  
ATOM     51 1HZ  LYS A   3      -1.120   4.903  -7.599  1.00  1.15           H  
ATOM     52 2HZ  LYS A   3      -0.985   6.379  -6.874  1.00  1.15           H  
ATOM     53 3HZ  LYS A   3       0.187   5.859  -7.911  1.00  1.15           H  
ATOM     54  N   ASN A   4       5.926   6.464  -2.906  1.00  1.16           N  
ATOM     55  CA  ASN A   4       7.142   7.230  -2.694  1.00  1.16           C  
ATOM     56  C   ASN A   4       6.875   8.698  -2.404  1.00  1.16           C  
ATOM     57  O   ASN A   4       6.074   9.352  -3.077  1.00  1.16           O  
ATOM     58  CB  ASN A   4       8.081   7.092  -3.878  1.00  1.16           C  
ATOM     59  CG  ASN A   4       8.668   5.709  -3.986  1.00  1.16           C  
ATOM     60  OD1 ASN A   4       8.721   4.966  -3.004  1.00  1.16           O  
ATOM     61  ND2 ASN A   4       9.106   5.350  -5.166  1.00  1.16           N  
ATOM     62  H   ASN A   4       5.865   5.874  -3.721  1.00  1.16           H  
ATOM     63  HA  ASN A   4       7.645   6.820  -1.822  1.00  1.16           H  
ATOM     64 1HB  ASN A   4       7.549   7.328  -4.798  1.00  1.16           H  
ATOM     65 2HB  ASN A   4       8.895   7.811  -3.772  1.00  1.16           H  
ATOM     66 1HD2 ASN A   4       9.503   4.442  -5.297  1.00  1.16           H  
ATOM     67 2HD2 ASN A   4       9.040   5.984  -5.936  1.00  1.16           H  
ATOM     68  N   ARG A   5       7.599   9.186  -1.400  1.00  1.16           N  
ATOM     69  CA  ARG A   5       7.607  10.534  -0.842  1.00  1.16           C  
ATOM     70  C   ARG A   5       6.393  10.849   0.026  1.00  1.16           C  
ATOM     71  O   ARG A   5       6.300  11.946   0.581  1.00  1.16           O  
ATOM     72  CB  ARG A   5       7.713  11.576  -1.941  1.00  1.16           C  
ATOM     73  CG  ARG A   5       8.978  11.485  -2.789  1.00  1.16           C  
ATOM     74  CD  ARG A   5       9.034  12.563  -3.806  1.00  1.16           C  
ATOM     75  NE  ARG A   5       7.985  12.406  -4.807  1.00  1.16           N  
ATOM     76  CZ  ARG A   5       7.706  13.299  -5.777  1.00  1.16           C  
ATOM     77  NH1 ARG A   5       8.406  14.409  -5.873  1.00  1.16           N  
ATOM     78  NH2 ARG A   5       6.725  13.062  -6.632  1.00  1.16           N  
ATOM     79  H   ARG A   5       8.214   8.527  -0.943  1.00  1.16           H  
ATOM     80  HA  ARG A   5       8.496  10.620  -0.214  1.00  1.16           H  
ATOM     81 1HB  ARG A   5       6.849  11.553  -2.593  1.00  1.16           H  
ATOM     82 2HB  ARG A   5       7.722  12.561  -1.477  1.00  1.16           H  
ATOM     83 1HG  ARG A   5       9.853  11.564  -2.145  1.00  1.16           H  
ATOM     84 2HG  ARG A   5       8.998  10.530  -3.311  1.00  1.16           H  
ATOM     85 1HD  ARG A   5       8.902  13.529  -3.322  1.00  1.16           H  
ATOM     86 2HD  ARG A   5       9.998  12.537  -4.313  1.00  1.16           H  
ATOM     87  HE  ARG A   5       7.417  11.564  -4.765  1.00  1.16           H  
ATOM     88 1HH1 ARG A   5       9.156  14.590  -5.222  1.00  1.16           H  
ATOM     89 2HH1 ARG A   5       8.196  15.077  -6.601  1.00  1.16           H  
ATOM     90 1HH2 ARG A   5       6.186  12.209  -6.556  1.00  1.16           H  
ATOM     91 2HH2 ARG A   5       6.516  13.730  -7.360  1.00  1.16           H  
ATOM     92  N   ASP A   6       5.485   9.888   0.189  1.00  1.15           N  
ATOM     93  CA  ASP A   6       4.365  10.058   1.093  1.00  1.15           C  
ATOM     94  C   ASP A   6       4.878   9.747   2.491  1.00  1.15           C  
ATOM     95  O   ASP A   6       6.039   9.359   2.641  1.00  1.15           O  
ATOM     96  CB  ASP A   6       3.200   9.168   0.679  1.00  1.15           C  
ATOM     97  CG  ASP A   6       1.790   9.617   1.222  1.00  1.15           C  
ATOM     98  OD1 ASP A   6       1.736  10.319   2.219  1.00  1.15           O  
ATOM     99  OD2 ASP A   6       0.798   9.254   0.627  1.00  1.15           O  
ATOM    100  H   ASP A   6       5.560   9.004  -0.316  1.00  1.15           H  
ATOM    101  HA  ASP A   6       4.034  11.096   1.066  1.00  1.15           H  
ATOM    102 1HB  ASP A   6       3.154   9.134  -0.411  1.00  1.15           H  
ATOM    103 2HB  ASP A   6       3.422   8.190   0.999  1.00  1.15           H  
ATOM    104  N   GLY A   7       4.050   9.968   3.504  1.00  1.16           N  
ATOM    105  CA  GLY A   7       4.471   9.777   4.891  1.00  1.16           C  
ATOM    106  C   GLY A   7       4.439   8.342   5.417  1.00  1.16           C  
ATOM    107  O   GLY A   7       3.685   7.494   4.942  1.00  1.16           O  
ATOM    108  H   GLY A   7       3.103  10.274   3.282  1.00  1.16           H  
ATOM    109 1HA  GLY A   7       5.477  10.175   5.004  1.00  1.16           H  
ATOM    110 2HA  GLY A   7       3.839  10.394   5.529  1.00  1.16           H  
ATOM    111  N   CYS A   8       5.215   8.130   6.477  1.00  1.19           N  
ATOM    112  CA  CYS A   8       5.308   6.870   7.209  1.00  1.19           C  
ATOM    113  C   CYS A   8       5.241   7.076   8.714  1.00  1.19           C  
ATOM    114  O   CYS A   8       5.300   8.200   9.210  1.00  1.19           O  
ATOM    115  CB  CYS A   8       6.622   6.145   6.932  1.00  1.19           C  
ATOM    116  SG  CYS A   8       6.907   5.628   5.253  1.00  1.19           S  
ATOM    117  H   CYS A   8       5.811   8.900   6.758  1.00  1.19           H  
ATOM    118  HA  CYS A   8       4.479   6.230   6.906  1.00  1.19           H  
ATOM    119 1HB  CYS A   8       7.444   6.786   7.226  1.00  1.19           H  
ATOM    120 2HB  CYS A   8       6.676   5.260   7.567  1.00  1.19           H  
ATOM    121  N   GLN A   9       5.164   5.978   9.441  1.00  1.23           N  
ATOM    122  CA  GLN A   9       5.214   6.025  10.889  1.00  1.23           C  
ATOM    123  C   GLN A   9       6.648   6.350  11.342  1.00  1.23           C  
ATOM    124  O   GLN A   9       7.608   6.010  10.642  1.00  1.23           O  
ATOM    125  CB  GLN A   9       4.697   4.690  11.461  1.00  1.23           C  
ATOM    126  CG  GLN A   9       3.183   4.504  11.273  1.00  1.23           C  
ATOM    127  CD  GLN A   9       2.649   3.178  11.826  1.00  1.23           C  
ATOM    128  OE1 GLN A   9       2.948   2.096  11.302  1.00  1.23           O  
ATOM    129  NE2 GLN A   9       1.848   3.263  12.892  1.00  1.23           N  
ATOM    130  H   GLN A   9       5.087   5.082   8.975  1.00  1.23           H  
ATOM    131  HA  GLN A   9       4.544   6.820  11.209  1.00  1.23           H  
ATOM    132 1HB  GLN A   9       5.200   3.868  10.948  1.00  1.23           H  
ATOM    133 2HB  GLN A   9       4.940   4.586  12.514  1.00  1.23           H  
ATOM    134 1HG  GLN A   9       2.673   5.314  11.793  1.00  1.23           H  
ATOM    135 2HG  GLN A   9       2.950   4.549  10.209  1.00  1.23           H  
ATOM    136 1HE2 GLN A   9       1.467   2.432  13.299  1.00  1.23           H  
ATOM    137 2HE2 GLN A   9       1.629   4.156  13.286  1.00  1.23           H  
ATOM    138  N   PRO A  10       6.828   6.986  12.517  1.00  1.27           N  
ATOM    139  CA  PRO A  10       8.100   7.371  13.110  1.00  1.27           C  
ATOM    140  C   PRO A  10       9.039   6.211  13.426  1.00  1.27           C  
ATOM    141  O   PRO A  10      10.236   6.427  13.659  1.00  1.27           O  
ATOM    142  CB  PRO A  10       7.674   8.090  14.394  1.00  1.27           C  
ATOM    143  CG  PRO A  10       6.286   7.597  14.692  1.00  1.27           C  
ATOM    144  CD  PRO A  10       5.657   7.386  13.343  1.00  1.27           C  
ATOM    145  HA  PRO A  10       8.591   8.081  12.430  1.00  1.27           H  
ATOM    146 1HB  PRO A  10       8.374   7.843  15.201  1.00  1.27           H  
ATOM    147 2HB  PRO A  10       7.733   9.153  14.259  1.00  1.27           H  
ATOM    148 1HG  PRO A  10       6.327   6.681  15.298  1.00  1.27           H  
ATOM    149 2HG  PRO A  10       5.749   8.355  15.286  1.00  1.27           H  
ATOM    150 1HD  PRO A  10       4.909   6.609  13.447  1.00  1.27           H  
ATOM    151 2HD  PRO A  10       5.225   8.331  12.973  1.00  1.27           H  
ATOM    152  N   ASP A  11       8.515   4.982  13.503  1.00  1.31           N  
ATOM    153  CA  ASP A  11       9.394   3.856  13.800  1.00  1.31           C  
ATOM    154  C   ASP A  11      10.128   3.314  12.563  1.00  1.31           C  
ATOM    155  O   ASP A  11      10.923   2.381  12.676  1.00  1.31           O  
ATOM    156  CB  ASP A  11       8.593   2.722  14.446  1.00  1.31           C  
ATOM    157  CG  ASP A  11       7.529   2.092  13.518  1.00  1.31           C  
ATOM    158  OD1 ASP A  11       7.458   2.467  12.360  1.00  1.31           O  
ATOM    159  OD2 ASP A  11       6.800   1.247  13.987  1.00  1.31           O  
ATOM    160  H   ASP A  11       7.534   4.821  13.338  1.00  1.31           H  
ATOM    161  HA  ASP A  11      10.144   4.191  14.515  1.00  1.31           H  
ATOM    162 1HB  ASP A  11       9.278   1.935  14.761  1.00  1.31           H  
ATOM    163 2HB  ASP A  11       8.096   3.097  15.341  1.00  1.31           H  
ATOM    164  N   GLY A  12       9.888   3.907  11.388  1.00  1.31           N  
ATOM    165  CA  GLY A  12      10.589   3.501  10.170  1.00  1.31           C  
ATOM    166  C   GLY A  12      10.058   2.228   9.493  1.00  1.31           C  
ATOM    167  O   GLY A  12      10.645   1.767   8.510  1.00  1.31           O  
ATOM    168  H   GLY A  12       9.195   4.653  11.325  1.00  1.31           H  
ATOM    169 1HA  GLY A  12      10.543   4.324   9.458  1.00  1.31           H  
ATOM    170 2HA  GLY A  12      11.643   3.364  10.406  1.00  1.31           H  
ATOM    171  N   SER A  13       8.969   1.643   9.996  1.00  1.27           N  
ATOM    172  CA  SER A  13       8.478   0.395   9.415  1.00  1.27           C  
ATOM    173  C   SER A  13       8.172   0.469   7.934  1.00  1.27           C  
ATOM    174  O   SER A  13       7.409   1.325   7.481  1.00  1.27           O  
ATOM    175  CB  SER A  13       7.217  -0.050  10.116  1.00  1.27           C  
ATOM    176  OG  SER A  13       6.664  -1.199   9.481  1.00  1.27           O  
ATOM    177  H   SER A  13       8.489   2.043  10.816  1.00  1.27           H  
ATOM    178  HA  SER A  13       9.247  -0.366   9.563  1.00  1.27           H  
ATOM    179 1HB  SER A  13       7.449  -0.279  11.159  1.00  1.27           H  
ATOM    180 2HB  SER A  13       6.490   0.761  10.120  1.00  1.27           H  
ATOM    181  HG  SER A  13       6.026  -1.550  10.115  1.00  1.27           H  
ATOM    182  N   GLN A  14       8.644  -0.542   7.204  1.00  1.20           N  
ATOM    183  CA  GLN A  14       8.445  -0.647   5.762  1.00  1.20           C  
ATOM    184  C   GLN A  14       7.008  -1.011   5.415  1.00  1.20           C  
ATOM    185  O   GLN A  14       6.620  -0.985   4.248  1.00  1.20           O  
ATOM    186  CB  GLN A  14       9.421  -1.656   5.145  1.00  1.20           C  
ATOM    187  CG  GLN A  14       9.184  -3.123   5.499  1.00  1.20           C  
ATOM    188  CD  GLN A  14       9.892  -3.558   6.780  1.00  1.20           C  
ATOM    189  OE1 GLN A  14      10.080  -2.770   7.710  1.00  1.20           O  
ATOM    190  NE2 GLN A  14      10.296  -4.823   6.826  1.00  1.20           N  
ATOM    191  H   GLN A  14       9.220  -1.232   7.666  1.00  1.20           H  
ATOM    192  HA  GLN A  14       8.654   0.327   5.318  1.00  1.20           H  
ATOM    193 1HB  GLN A  14       9.390  -1.566   4.054  1.00  1.20           H  
ATOM    194 2HB  GLN A  14      10.426  -1.406   5.455  1.00  1.20           H  
ATOM    195 1HG  GLN A  14       8.116  -3.288   5.626  1.00  1.20           H  
ATOM    196 2HG  GLN A  14       9.559  -3.735   4.679  1.00  1.20           H  
ATOM    197 1HE2 GLN A  14      10.769  -5.170   7.638  1.00  1.20           H  
ATOM    198 2HE2 GLN A  14      10.129  -5.431   6.049  1.00  1.20           H  
ATOM    199  N   GLY A  15       6.194  -1.319   6.433  1.00  1.15           N  
ATOM    200  CA  GLY A  15       4.792  -1.651   6.219  1.00  1.15           C  
ATOM    201  C   GLY A  15       4.020  -0.430   5.722  1.00  1.15           C  
ATOM    202  O   GLY A  15       2.892  -0.544   5.242  1.00  1.15           O  
ATOM    203  H   GLY A  15       6.547  -1.311   7.392  1.00  1.15           H  
ATOM    204 1HA  GLY A  15       4.716  -2.460   5.492  1.00  1.15           H  
ATOM    205 2HA  GLY A  15       4.359  -2.009   7.152  1.00  1.15           H  
ATOM    206  N   ASN A  16       4.646   0.741   5.827  1.00  1.15           N  
ATOM    207  CA  ASN A  16       4.076   1.996   5.393  1.00  1.15           C  
ATOM    208  C   ASN A  16       4.688   2.481   4.080  1.00  1.15           C  
ATOM    209  O   ASN A  16       4.645   3.670   3.785  1.00  1.15           O  
ATOM    210  CB  ASN A  16       4.256   3.038   6.462  1.00  1.15           C  
ATOM    211  CG  ASN A  16       3.474   2.784   7.658  1.00  1.15           C  
ATOM    212  OD1 ASN A  16       2.262   3.029   7.697  1.00  1.15           O  
ATOM    213  ND2 ASN A  16       4.140   2.296   8.662  1.00  1.15           N  
ATOM    214  H   ASN A  16       5.578   0.778   6.248  1.00  1.15           H  
ATOM    215  HA  ASN A  16       3.011   1.845   5.219  1.00  1.15           H  
ATOM    216 1HB  ASN A  16       5.303   3.066   6.748  1.00  1.15           H  
ATOM    217 2HB  ASN A  16       3.999   4.016   6.061  1.00  1.15           H  
ATOM    218 1HD2 ASN A  16       3.680   2.102   9.550  1.00  1.15           H  
ATOM    219 2HD2 ASN A  16       5.125   2.114   8.564  1.00  1.15           H  
ATOM    220  N   CYS A  17       5.263   1.574   3.287  1.00  1.18           N  
ATOM    221  CA  CYS A  17       5.834   1.997   2.012  1.00  1.18           C  
ATOM    222  C   CYS A  17       5.681   0.926   0.926  1.00  1.18           C  
ATOM    223  O   CYS A  17       5.889  -0.263   1.164  1.00  1.18           O  
ATOM    224  CB  CYS A  17       7.307   2.352   2.215  1.00  1.18           C  
ATOM    225  SG  CYS A  17       8.174   2.972   0.762  1.00  1.18           S  
ATOM    226  H   CYS A  17       5.353   0.607   3.577  1.00  1.18           H  
ATOM    227  HA  CYS A  17       5.308   2.893   1.687  1.00  1.18           H  
ATOM    228 1HB  CYS A  17       7.377   3.115   2.976  1.00  1.18           H  
ATOM    229 2HB  CYS A  17       7.847   1.477   2.583  1.00  1.18           H  
ATOM    230  N   CYS A  18       5.340   1.349  -0.294  1.00  1.23           N  
ATOM    231  CA  CYS A  18       5.142   0.432  -1.428  1.00  1.23           C  
ATOM    232  C   CYS A  18       6.410  -0.254  -1.906  1.00  1.23           C  
ATOM    233  O   CYS A  18       6.955   0.082  -2.956  1.00  1.23           O  
ATOM    234  CB  CYS A  18       4.561   1.140  -2.663  1.00  1.23           C  
ATOM    235  SG  CYS A  18       2.886   1.797  -2.514  1.00  1.23           S  
ATOM    236  H   CYS A  18       5.167   2.342  -0.420  1.00  1.23           H  
ATOM    237  HA  CYS A  18       4.445  -0.341  -1.112  1.00  1.23           H  
ATOM    238 1HB  CYS A  18       5.214   1.976  -2.922  1.00  1.23           H  
ATOM    239 2HB  CYS A  18       4.572   0.450  -3.506  1.00  1.23           H  
ATOM    240  N   SER A  19       6.860  -1.228  -1.116  1.00  1.28           N  
ATOM    241  CA  SER A  19       8.050  -2.075  -1.323  1.00  1.28           C  
ATOM    242  C   SER A  19       9.379  -1.423  -0.962  1.00  1.28           C  
ATOM    243  O   SER A  19      10.419  -2.087  -0.967  1.00  1.28           O  
ATOM    244  CB  SER A  19       8.130  -2.558  -2.760  1.00  1.28           C  
ATOM    245  OG  SER A  19       8.758  -1.626  -3.599  1.00  1.28           O  
ATOM    246  H   SER A  19       6.337  -1.358  -0.253  1.00  1.28           H  
ATOM    247  HA  SER A  19       7.936  -2.951  -0.684  1.00  1.28           H  
ATOM    248 1HB  SER A  19       8.672  -3.499  -2.791  1.00  1.28           H  
ATOM    249 2HB  SER A  19       7.123  -2.751  -3.126  1.00  1.28           H  
ATOM    250  HG  SER A  19       8.257  -0.808  -3.499  1.00  1.28           H  
ATOM    251  N   GLY A  20       9.358  -0.140  -0.666  1.00  1.32           N  
ATOM    252  CA  GLY A  20      10.560   0.562  -0.269  1.00  1.32           C  
ATOM    253  C   GLY A  20      10.635   0.570   1.244  1.00  1.32           C  
ATOM    254  O   GLY A  20      10.001  -0.246   1.915  1.00  1.32           O  
ATOM    255  H   GLY A  20       8.482   0.360  -0.700  1.00  1.32           H  
ATOM    256 1HA  GLY A  20      11.441   0.076  -0.686  1.00  1.32           H  
ATOM    257 2HA  GLY A  20      10.539   1.585  -0.648  1.00  1.32           H  
ATOM    258  N   TYR A  21      11.401   1.497   1.777  1.00  1.34           N  
ATOM    259  CA  TYR A  21      11.590   1.596   3.216  1.00  1.34           C  
ATOM    260  C   TYR A  21      11.225   2.968   3.698  1.00  1.34           C  
ATOM    261  O   TYR A  21      11.190   3.923   2.923  1.00  1.34           O  
ATOM    262  CB  TYR A  21      13.018   1.222   3.612  1.00  1.34           C  
ATOM    263  CG  TYR A  21      13.302  -0.234   3.319  1.00  1.34           C  
ATOM    264  CD1 TYR A  21      13.741  -0.626   2.064  1.00  1.34           C  
ATOM    265  CD2 TYR A  21      13.092  -1.184   4.308  1.00  1.34           C  
ATOM    266  CE1 TYR A  21      13.963  -1.962   1.800  1.00  1.34           C  
ATOM    267  CE2 TYR A  21      13.313  -2.518   4.047  1.00  1.34           C  
ATOM    268  CZ  TYR A  21      13.746  -2.909   2.797  1.00  1.34           C  
ATOM    269  OH  TYR A  21      13.962  -4.241   2.530  1.00  1.34           O  
ATOM    270  H   TYR A  21      11.869   2.156   1.148  1.00  1.34           H  
ATOM    271  HA  TYR A  21      10.912   0.897   3.707  1.00  1.34           H  
ATOM    272 1HB  TYR A  21      13.731   1.839   3.059  1.00  1.34           H  
ATOM    273 2HB  TYR A  21      13.170   1.404   4.678  1.00  1.34           H  
ATOM    274  HD1 TYR A  21      13.900   0.120   1.284  1.00  1.34           H  
ATOM    275  HD2 TYR A  21      12.743  -0.872   5.295  1.00  1.34           H  
ATOM    276  HE1 TYR A  21      14.301  -2.273   0.812  1.00  1.34           H  
ATOM    277  HE2 TYR A  21      13.141  -3.261   4.825  1.00  1.34           H  
ATOM    278  HH  TYR A  21      14.218  -4.343   1.609  1.00  1.34           H  
ATOM    279  N   CYS A  22      10.885   3.078   4.967  1.00  1.36           N  
ATOM    280  CA  CYS A  22      10.604   4.395   5.464  1.00  1.36           C  
ATOM    281  C   CYS A  22      11.846   5.001   6.073  1.00  1.36           C  
ATOM    282  O   CYS A  22      12.638   4.321   6.727  1.00  1.36           O  
ATOM    283  CB  CYS A  22       9.449   4.366   6.424  1.00  1.36           C  
ATOM    284  SG  CYS A  22       7.895   3.883   5.603  1.00  1.36           S  
ATOM    285  H   CYS A  22      10.874   2.281   5.593  1.00  1.36           H  
ATOM    286  HA  CYS A  22      10.297   5.005   4.629  1.00  1.36           H  
ATOM    287 1HB  CYS A  22       9.641   3.656   7.193  1.00  1.36           H  
ATOM    288 2HB  CYS A  22       9.337   5.341   6.885  1.00  1.36           H  
ATOM    289  N   HIS A  23      11.988   6.290   5.870  1.00  1.40           N  
ATOM    290  CA  HIS A  23      13.123   7.049   6.338  1.00  1.40           C  
ATOM    291  C   HIS A  23      12.639   8.163   7.227  1.00  1.40           C  
ATOM    292  O   HIS A  23      11.474   8.542   7.166  1.00  1.40           O  
ATOM    293  CB  HIS A  23      13.837   7.636   5.136  1.00  1.40           C  
ATOM    294  CG  HIS A  23      14.335   6.627   4.197  1.00  1.40           C  
ATOM    295  ND1 HIS A  23      15.434   5.825   4.447  1.00  1.40           N  
ATOM    296  CD2 HIS A  23      13.863   6.266   2.999  1.00  1.40           C  
ATOM    297  CE1 HIS A  23      15.614   5.017   3.411  1.00  1.40           C  
ATOM    298  NE2 HIS A  23      14.675   5.274   2.523  1.00  1.40           N  
ATOM    299  H   HIS A  23      11.284   6.752   5.299  1.00  1.40           H  
ATOM    300  HA  HIS A  23      13.809   6.418   6.902  1.00  1.40           H  
ATOM    301 1HB  HIS A  23      13.125   8.230   4.592  1.00  1.40           H  
ATOM    302 2HB  HIS A  23      14.652   8.284   5.452  1.00  1.40           H  
ATOM    303  HD2 HIS A  23      12.990   6.687   2.505  1.00  1.40           H  
ATOM    304  HE1 HIS A  23      16.398   4.271   3.308  1.00  1.40           H  
ATOM    305  HE2 HIS A  23      14.536   4.811   1.606  1.00  1.40           H  
ATOM    306  N   LYS A  24      13.508   8.711   8.055  1.00  1.45           N  
ATOM    307  CA  LYS A  24      13.076   9.805   8.908  1.00  1.45           C  
ATOM    308  C   LYS A  24      14.184  10.815   9.103  1.00  1.45           C  
ATOM    309  O   LYS A  24      15.315  10.451   9.426  1.00  1.45           O  
ATOM    310  CB  LYS A  24      12.620   9.244  10.254  1.00  1.45           C  
ATOM    311  CG  LYS A  24      12.093  10.276  11.213  1.00  1.45           C  
ATOM    312  CD  LYS A  24      11.476   9.617  12.417  1.00  1.45           C  
ATOM    313  CE  LYS A  24      12.541   9.083  13.346  1.00  1.45           C  
ATOM    314  NZ  LYS A  24      11.956   8.480  14.546  1.00  1.45           N  
ATOM    315  H   LYS A  24      14.461   8.378   8.093  1.00  1.45           H  
ATOM    316  HA  LYS A  24      12.239  10.320   8.432  1.00  1.45           H  
ATOM    317 1HB  LYS A  24      11.828   8.509  10.096  1.00  1.45           H  
ATOM    318 2HB  LYS A  24      13.450   8.735  10.739  1.00  1.45           H  
ATOM    319 1HG  LYS A  24      12.900  10.936  11.535  1.00  1.45           H  
ATOM    320 2HG  LYS A  24      11.344  10.867  10.709  1.00  1.45           H  
ATOM    321 1HD  LYS A  24      10.850  10.336  12.950  1.00  1.45           H  
ATOM    322 2HD  LYS A  24      10.853   8.788  12.089  1.00  1.45           H  
ATOM    323 1HE  LYS A  24      13.126   8.329  12.823  1.00  1.45           H  
ATOM    324 2HE  LYS A  24      13.198   9.900  13.642  1.00  1.45           H  
ATOM    325 1HZ  LYS A  24      12.684   8.126  15.140  1.00  1.45           H  
ATOM    326 2HZ  LYS A  24      11.410   9.156  15.053  1.00  1.45           H  
ATOM    327 3HZ  LYS A  24      11.349   7.701  14.238  1.00  1.45           H  
ATOM    328  N   GLU A  25      13.864  12.084   8.902  1.00  1.52           N  
ATOM    329  CA  GLU A  25      14.857  13.120   9.081  1.00  1.52           C  
ATOM    330  C   GLU A  25      14.936  13.470  10.572  1.00  1.52           C  
ATOM    331  O   GLU A  25      13.936  13.329  11.281  1.00  1.52           O  
ATOM    332  CB  GLU A  25      14.499  14.344   8.256  1.00  1.52           C  
ATOM    333  CG  GLU A  25      14.407  14.114   6.759  1.00  1.52           C  
ATOM    334  CD  GLU A  25      15.734  13.765   6.120  1.00  1.52           C  
ATOM    335  OE1 GLU A  25      16.675  14.488   6.348  1.00  1.52           O  
ATOM    336  OE2 GLU A  25      15.808  12.791   5.388  1.00  1.52           O  
ATOM    337  H   GLU A  25      12.920  12.332   8.635  1.00  1.52           H  
ATOM    338  HA  GLU A  25      15.799  12.729   8.719  1.00  1.52           H  
ATOM    339 1HB  GLU A  25      13.575  14.720   8.594  1.00  1.52           H  
ATOM    340 2HB  GLU A  25      15.232  15.129   8.423  1.00  1.52           H  
ATOM    341 1HG  GLU A  25      13.696  13.330   6.585  1.00  1.52           H  
ATOM    342 2HG  GLU A  25      14.019  15.019   6.296  1.00  1.52           H  
ATOM    343  N   PRO A  26      16.084  13.924  11.088  1.00  1.58           N  
ATOM    344  CA  PRO A  26      16.236  14.354  12.458  1.00  1.58           C  
ATOM    345  C   PRO A  26      15.197  15.399  12.820  1.00  1.58           C  
ATOM    346  O   PRO A  26      14.953  16.339  12.065  1.00  1.58           O  
ATOM    347  CB  PRO A  26      17.646  14.946  12.461  1.00  1.58           C  
ATOM    348  CG  PRO A  26      18.376  14.189  11.373  1.00  1.58           C  
ATOM    349  CD  PRO A  26      17.335  13.971  10.289  1.00  1.58           C  
ATOM    350  HA  PRO A  26      16.165  13.477  13.123  1.00  1.58           H  
ATOM    351 1HB  PRO A  26      17.595  16.029  12.268  1.00  1.58           H  
ATOM    352 2HB  PRO A  26      18.103  14.821  13.452  1.00  1.58           H  
ATOM    353 1HG  PRO A  26      19.243  14.770  11.021  1.00  1.58           H  
ATOM    354 2HG  PRO A  26      18.771  13.242  11.774  1.00  1.58           H  
ATOM    355 1HD  PRO A  26      17.320  14.798   9.561  1.00  1.58           H  
ATOM    356 2HD  PRO A  26      17.559  13.004   9.826  1.00  1.58           H  
ATOM    357  N   GLY A  27      14.605  15.238  13.995  1.00  1.58           N  
ATOM    358  CA  GLY A  27      13.592  16.154  14.500  1.00  1.58           C  
ATOM    359  C   GLY A  27      12.166  15.778  14.088  1.00  1.58           C  
ATOM    360  O   GLY A  27      11.201  16.348  14.596  1.00  1.58           O  
ATOM    361  H   GLY A  27      14.857  14.441  14.562  1.00  1.58           H  
ATOM    362 1HA  GLY A  27      13.653  16.187  15.589  1.00  1.58           H  
ATOM    363 2HA  GLY A  27      13.815  17.158  14.143  1.00  1.58           H  
ATOM    364  N   TRP A  28      12.020  14.819  13.174  1.00  1.49           N  
ATOM    365  CA  TRP A  28      10.687  14.428  12.731  1.00  1.49           C  
ATOM    366  C   TRP A  28      10.020  13.421  13.656  1.00  1.49           C  
ATOM    367  O   TRP A  28      10.674  12.591  14.292  1.00  1.49           O  
ATOM    368  CB  TRP A  28      10.700  13.867  11.315  1.00  1.49           C  
ATOM    369  CG  TRP A  28      10.999  14.872  10.255  1.00  1.49           C  
ATOM    370  CD1 TRP A  28      11.478  16.137  10.428  1.00  1.49           C  
ATOM    371  CD2 TRP A  28      10.797  14.711   8.828  1.00  1.49           C  
ATOM    372  NE1 TRP A  28      11.601  16.766   9.216  1.00  1.49           N  
ATOM    373  CE2 TRP A  28      11.185  15.910   8.225  1.00  1.49           C  
ATOM    374  CE3 TRP A  28      10.325  13.665   8.026  1.00  1.49           C  
ATOM    375  CZ2 TRP A  28      11.125  16.094   6.854  1.00  1.49           C  
ATOM    376  CZ3 TRP A  28      10.256  13.857   6.656  1.00  1.49           C  
ATOM    377  CH2 TRP A  28      10.648  15.034   6.086  1.00  1.49           C  
ATOM    378  H   TRP A  28      12.833  14.370  12.746  1.00  1.49           H  
ATOM    379  HA  TRP A  28      10.066  15.322  12.717  1.00  1.49           H  
ATOM    380 1HB  TRP A  28      11.442  13.092  11.250  1.00  1.49           H  
ATOM    381 2HB  TRP A  28       9.740  13.425  11.097  1.00  1.49           H  
ATOM    382  HD1 TRP A  28      11.731  16.583  11.383  1.00  1.49           H  
ATOM    383  HE1 TRP A  28      11.940  17.707   9.076  1.00  1.49           H  
ATOM    384  HE3 TRP A  28      10.012  12.722   8.465  1.00  1.49           H  
ATOM    385  HZ2 TRP A  28      11.431  17.026   6.380  1.00  1.49           H  
ATOM    386  HZ3 TRP A  28       9.875  13.053   6.045  1.00  1.49           H  
ATOM    387  HH2 TRP A  28      10.581  15.145   5.004  1.00  1.49           H  
ATOM    388  N   VAL A  29       8.691  13.472  13.679  1.00  1.35           N  
ATOM    389  CA  VAL A  29       7.860  12.547  14.443  1.00  1.35           C  
ATOM    390  C   VAL A  29       7.068  11.643  13.507  1.00  1.35           C  
ATOM    391  O   VAL A  29       6.066  11.035  13.887  1.00  1.35           O  
ATOM    392  CB  VAL A  29       6.896  13.329  15.326  1.00  1.35           C  
ATOM    393  CG1 VAL A  29       7.679  14.146  16.349  1.00  1.35           C  
ATOM    394  CG2 VAL A  29       6.048  14.230  14.441  1.00  1.35           C  
ATOM    395  H   VAL A  29       8.231  14.198  13.146  1.00  1.35           H  
ATOM    396  HA  VAL A  29       8.504  11.933  15.070  1.00  1.35           H  
ATOM    397  HB  VAL A  29       6.256  12.634  15.869  1.00  1.35           H  
ATOM    398 1HG1 VAL A  29       6.987  14.699  16.983  1.00  1.35           H  
ATOM    399 2HG1 VAL A  29       8.279  13.476  16.964  1.00  1.35           H  
ATOM    400 3HG1 VAL A  29       8.337  14.849  15.833  1.00  1.35           H  
ATOM    401 1HG2 VAL A  29       5.347  14.794  15.057  1.00  1.35           H  
ATOM    402 2HG2 VAL A  29       6.697  14.924  13.903  1.00  1.35           H  
ATOM    403 3HG2 VAL A  29       5.495  13.621  13.725  1.00  1.35           H  
ATOM    404  N   ALA A  30       7.525  11.588  12.270  1.00  1.21           N  
ATOM    405  CA  ALA A  30       6.956  10.758  11.222  1.00  1.21           C  
ATOM    406  C   ALA A  30       8.023  10.532  10.173  1.00  1.21           C  
ATOM    407  O   ALA A  30       8.969  11.309  10.089  1.00  1.21           O  
ATOM    408  CB  ALA A  30       5.732  11.410  10.623  1.00  1.21           C  
ATOM    409  H   ALA A  30       8.343  12.135  12.056  1.00  1.21           H  
ATOM    410  HA  ALA A  30       6.680   9.793  11.641  1.00  1.21           H  
ATOM    411 1HB  ALA A  30       5.331  10.765   9.838  1.00  1.21           H  
ATOM    412 2HB  ALA A  30       4.980  11.552  11.397  1.00  1.21           H  
ATOM    413 3HB  ALA A  30       6.007  12.371  10.197  1.00  1.21           H  
ATOM    414  N   GLY A  31       7.902   9.480   9.391  1.00  1.10           N  
ATOM    415  CA  GLY A  31       8.896   9.228   8.354  1.00  1.10           C  
ATOM    416  C   GLY A  31       8.339   9.452   6.963  1.00  1.10           C  
ATOM    417  O   GLY A  31       7.261  10.032   6.808  1.00  1.10           O  
ATOM    418  H   GLY A  31       7.086   8.878   9.481  1.00  1.10           H  
ATOM    419 1HA  GLY A  31       9.760   9.870   8.506  1.00  1.10           H  
ATOM    420 2HA  GLY A  31       9.249   8.201   8.442  1.00  1.10           H  
ATOM    421  N   TYR A  32       9.052   8.951   5.957  1.00  1.05           N  
ATOM    422  CA  TYR A  32       8.604   9.054   4.569  1.00  1.05           C  
ATOM    423  C   TYR A  32       9.052   7.847   3.756  1.00  1.05           C  
ATOM    424  O   TYR A  32      10.076   7.229   4.035  1.00  1.05           O  
ATOM    425  CB  TYR A  32       9.097  10.365   3.945  1.00  1.05           C  
ATOM    426  CG  TYR A  32      10.610  10.498   3.833  1.00  1.05           C  
ATOM    427  CD1 TYR A  32      11.261  10.182   2.644  1.00  1.05           C  
ATOM    428  CD2 TYR A  32      11.342  10.933   4.929  1.00  1.05           C  
ATOM    429  CE1 TYR A  32      12.640  10.340   2.553  1.00  1.05           C  
ATOM    430  CE2 TYR A  32      12.700  11.089   4.843  1.00  1.05           C  
ATOM    431  CZ  TYR A  32      13.356  10.812   3.668  1.00  1.05           C  
ATOM    432  OH  TYR A  32      14.724  10.993   3.592  1.00  1.05           O  
ATOM    433  H   TYR A  32       9.940   8.523   6.188  1.00  1.05           H  
ATOM    434  HA  TYR A  32       7.520   9.056   4.561  1.00  1.05           H  
ATOM    435 1HB  TYR A  32       8.670  10.463   2.941  1.00  1.05           H  
ATOM    436 2HB  TYR A  32       8.725  11.206   4.533  1.00  1.05           H  
ATOM    437  HD1 TYR A  32      10.688   9.828   1.781  1.00  1.05           H  
ATOM    438  HD2 TYR A  32      10.839  11.150   5.862  1.00  1.05           H  
ATOM    439  HE1 TYR A  32      13.158  10.109   1.622  1.00  1.05           H  
ATOM    440  HE2 TYR A  32      13.263  11.427   5.703  1.00  1.05           H  
ATOM    441  HH  TYR A  32      15.026  11.601   4.316  1.00  1.05           H  
ATOM    442  N   CYS A  33       8.293   7.547   2.717  1.00  1.03           N  
ATOM    443  CA  CYS A  33       8.519   6.378   1.854  1.00  1.03           C  
ATOM    444  C   CYS A  33       9.497   6.557   0.697  1.00  1.03           C  
ATOM    445  O   CYS A  33       9.319   7.434  -0.149  1.00  1.03           O  
ATOM    446  CB  CYS A  33       7.157   5.922   1.323  1.00  1.03           C  
ATOM    447  SG  CYS A  33       7.125   4.569   0.070  1.00  1.03           S  
ATOM    448  H   CYS A  33       7.472   8.136   2.556  1.00  1.03           H  
ATOM    449  HA  CYS A  33       8.903   5.579   2.491  1.00  1.03           H  
ATOM    450 1HB  CYS A  33       6.544   5.592   2.167  1.00  1.03           H  
ATOM    451 2HB  CYS A  33       6.638   6.781   0.892  1.00  1.03           H  
ATOM    452  N   ARG A  34      10.530   5.712   0.658  1.00  1.03           N  
ATOM    453  CA  ARG A  34      11.521   5.719  -0.419  1.00  1.03           C  
ATOM    454  C   ARG A  34      12.586   4.652  -0.159  1.00  1.03           C  
ATOM    455  O   ARG A  34      12.318   3.451  -0.274  1.00  1.03           O  
ATOM    456  OXT ARG A  34      13.753   4.996   0.013  1.00  1.03           O  
ATOM    457  CB  ARG A  34      12.201   7.090  -0.581  1.00  1.03           C  
ATOM    458  CG  ARG A  34      13.164   7.193  -1.750  1.00  1.03           C  
ATOM    459  CD  ARG A  34      13.632   8.599  -1.948  1.00  1.03           C  
ATOM    460  NE  ARG A  34      14.521   8.722  -3.097  1.00  1.03           N  
ATOM    461  CZ  ARG A  34      15.045   9.883  -3.543  1.00  1.03           C  
ATOM    462  NH1 ARG A  34      14.764  11.015  -2.933  1.00  1.03           N  
ATOM    463  NH2 ARG A  34      15.840   9.882  -4.599  1.00  1.03           N  
ATOM    464  H   ARG A  34      10.634   5.030   1.412  1.00  1.03           H  
ATOM    465  HA  ARG A  34      11.012   5.476  -1.354  1.00  1.03           H  
ATOM    466 1HB  ARG A  34      11.492   7.885  -0.741  1.00  1.03           H  
ATOM    467 2HB  ARG A  34      12.759   7.337   0.317  1.00  1.03           H  
ATOM    468 1HG  ARG A  34      14.036   6.565  -1.564  1.00  1.03           H  
ATOM    469 2HG  ARG A  34      12.664   6.863  -2.662  1.00  1.03           H  
ATOM    470 1HD  ARG A  34      12.770   9.243  -2.112  1.00  1.03           H  
ATOM    471 2HD  ARG A  34      14.172   8.931  -1.061  1.00  1.03           H  
ATOM    472  HE  ARG A  34      14.761   7.877  -3.598  1.00  1.03           H  
ATOM    473 1HH1 ARG A  34      14.155  11.017  -2.127  1.00  1.03           H  
ATOM    474 2HH1 ARG A  34      15.157  11.882  -3.271  1.00  1.03           H  
ATOM    475 1HH2 ARG A  34      16.055   9.013  -5.069  1.00  1.03           H  
ATOM    476 2HH2 ARG A  34      16.233  10.748  -4.936  1.00  1.03           H  
ENDMDL

