REMARK ID 636840 DOMAINID 630562 MODEL 1 Aed_B_AP01360
MODEL     1
ATOM      1  N   ALA A   1       4.538  -0.417   0.104  1.00  1.58           N  
ATOM      2  CA  ALA A   1       4.355   0.646  -0.876  1.00  1.58           C  
ATOM      3  C   ALA A   1       4.036   1.957  -0.178  1.00  1.58           C  
ATOM      4  O   ALA A   1       2.905   2.168   0.269  1.00  1.58           O  
ATOM      5  CB  ALA A   1       3.237   0.283  -1.844  1.00  1.58           C  
ATOM      6 1H   ALA A   1       5.515  -0.476   0.360  1.00  1.58           H  
ATOM      7 2H   ALA A   1       3.987  -0.206   0.923  1.00  1.58           H  
ATOM      8 3H   ALA A   1       4.235  -1.299  -0.288  1.00  1.58           H  
ATOM      9  HA  ALA A   1       5.288   0.775  -1.428  1.00  1.58           H  
ATOM     10 1HB  ALA A   1       3.116   1.080  -2.580  1.00  1.58           H  
ATOM     11 2HB  ALA A   1       3.486  -0.647  -2.354  1.00  1.58           H  
ATOM     12 3HB  ALA A   1       2.309   0.151  -1.290  1.00  1.58           H  
ATOM     13  N   THR A   2       5.046   2.814  -0.051  1.00  1.56           N  
ATOM     14  CA  THR A   2       4.866   4.098   0.621  1.00  1.56           C  
ATOM     15  C   THR A   2       5.463   5.261  -0.178  1.00  1.56           C  
ATOM     16  O   THR A   2       6.218   5.045  -1.129  1.00  1.56           O  
ATOM     17  CB  THR A   2       5.498   4.079   2.032  1.00  1.56           C  
ATOM     18  OG1 THR A   2       6.915   3.920   1.914  1.00  1.56           O  
ATOM     19  CG2 THR A   2       4.934   2.951   2.894  1.00  1.56           C  
ATOM     20  H   THR A   2       5.956   2.597  -0.434  1.00  1.56           H  
ATOM     21  HA  THR A   2       3.799   4.278   0.718  1.00  1.56           H  
ATOM     22  HB  THR A   2       5.290   5.018   2.513  1.00  1.56           H  
ATOM     23  HG1 THR A   2       7.272   4.655   1.407  1.00  1.56           H  
ATOM     24 1HG2 THR A   2       5.395   2.986   3.879  1.00  1.56           H  
ATOM     25 2HG2 THR A   2       3.865   3.075   2.993  1.00  1.56           H  
ATOM     26 3HG2 THR A   2       5.143   1.995   2.437  1.00  1.56           H  
ATOM     27  N   CYS A   3       5.153   6.489   0.248  1.00  1.62           N  
ATOM     28  CA  CYS A   3       5.691   7.706  -0.372  1.00  1.62           C  
ATOM     29  C   CYS A   3       5.716   8.904   0.572  1.00  1.62           C  
ATOM     30  O   CYS A   3       4.708   9.275   1.174  1.00  1.62           O  
ATOM     31  CB  CYS A   3       4.864   8.084  -1.601  1.00  1.62           C  
ATOM     32  SG  CYS A   3       5.450   9.550  -2.463  1.00  1.62           S  
ATOM     33  H   CYS A   3       4.492   6.552   1.020  1.00  1.62           H  
ATOM     34  HA  CYS A   3       6.712   7.500  -0.692  1.00  1.62           H  
ATOM     35 1HB  CYS A   3       4.872   7.254  -2.312  1.00  1.62           H  
ATOM     36 2HB  CYS A   3       3.835   8.256  -1.328  1.00  1.62           H  
ATOM     37  HG  CYS A   3       4.483   9.538  -3.396  1.00  1.62           H  
ATOM     38  N   ASP A   4       6.852   9.582   0.686  1.00  1.77           N  
ATOM     39  CA  ASP A   4       6.874  10.712   1.613  1.00  1.77           C  
ATOM     40  C   ASP A   4       6.296  11.999   1.006  1.00  1.77           C  
ATOM     41  O   ASP A   4       6.972  13.027   0.894  1.00  1.77           O  
ATOM     42  CB  ASP A   4       8.289  10.973   2.125  1.00  1.77           C  
ATOM     43  CG  ASP A   4       8.306  11.940   3.316  1.00  1.77           C  
ATOM     44  OD1 ASP A   4       7.274  12.093   3.940  1.00  1.77           O  
ATOM     45  OD2 ASP A   4       9.331  12.523   3.583  1.00  1.77           O  
ATOM     46  H   ASP A   4       7.679   9.312   0.170  1.00  1.77           H  
ATOM     47  HA  ASP A   4       6.264  10.451   2.476  1.00  1.77           H  
ATOM     48 1HB  ASP A   4       8.750  10.031   2.431  1.00  1.77           H  
ATOM     49 2HB  ASP A   4       8.896  11.394   1.324  1.00  1.77           H  
ATOM     50  N   LEU A   5       4.997  11.971   0.719  1.00  2.04           N  
ATOM     51  CA  LEU A   5       4.286  13.111   0.147  1.00  2.04           C  
ATOM     52  C   LEU A   5       4.291  14.230   1.157  1.00  2.04           C  
ATOM     53  O   LEU A   5       4.318  15.417   0.822  1.00  2.04           O  
ATOM     54  CB  LEU A   5       2.822  12.779  -0.112  1.00  2.04           C  
ATOM     55  CG  LEU A   5       2.511  11.770  -1.128  1.00  2.04           C  
ATOM     56  CD1 LEU A   5       1.016  11.561  -1.107  1.00  2.04           C  
ATOM     57  CD2 LEU A   5       3.000  12.220  -2.465  1.00  2.04           C  
ATOM     58  H   LEU A   5       4.522  11.086   0.868  1.00  2.04           H  
ATOM     59  HA  LEU A   5       4.783  13.435  -0.766  1.00  2.04           H  
ATOM     60 1HB  LEU A   5       2.395  12.413   0.808  1.00  2.04           H  
ATOM     61 2HB  LEU A   5       2.305  13.693  -0.390  1.00  2.04           H  
ATOM     62  HG  LEU A   5       2.991  10.826  -0.862  1.00  2.04           H  
ATOM     63 1HD1 LEU A   5       0.755  10.802  -1.815  1.00  2.04           H  
ATOM     64 2HD1 LEU A   5       0.715  11.253  -0.122  1.00  2.04           H  
ATOM     65 3HD1 LEU A   5       0.504  12.488  -1.359  1.00  2.04           H  
ATOM     66 1HD2 LEU A   5       2.764  11.471  -3.202  1.00  2.04           H  
ATOM     67 2HD2 LEU A   5       2.521  13.159  -2.734  1.00  2.04           H  
ATOM     68 3HD2 LEU A   5       4.080  12.363  -2.426  1.00  2.04           H  
ATOM     69  N   LEU A   6       4.309  13.799   2.408  1.00  2.41           N  
ATOM     70  CA  LEU A   6       4.219  14.581   3.613  1.00  2.41           C  
ATOM     71  C   LEU A   6       5.431  15.471   3.835  1.00  2.41           C  
ATOM     72  O   LEU A   6       5.449  16.272   4.773  1.00  2.41           O  
ATOM     73  CB  LEU A   6       4.044  13.620   4.776  1.00  2.41           C  
ATOM     74  CG  LEU A   6       2.589  13.140   4.993  1.00  2.41           C  
ATOM     75  CD1 LEU A   6       1.742  14.286   5.448  1.00  2.41           C  
ATOM     76  CD2 LEU A   6       2.119  12.578   3.715  1.00  2.41           C  
ATOM     77  H   LEU A   6       4.358  12.800   2.524  1.00  2.41           H  
ATOM     78  HA  LEU A   6       3.339  15.224   3.539  1.00  2.41           H  
ATOM     79 1HB  LEU A   6       4.690  12.753   4.610  1.00  2.41           H  
ATOM     80 2HB  LEU A   6       4.374  14.138   5.665  1.00  2.41           H  
ATOM     81  HG  LEU A   6       2.528  12.378   5.737  1.00  2.41           H  
ATOM     82 1HD1 LEU A   6       0.703  13.956   5.573  1.00  2.41           H  
ATOM     83 2HD1 LEU A   6       2.120  14.663   6.396  1.00  2.41           H  
ATOM     84 3HD1 LEU A   6       1.783  15.074   4.721  1.00  2.41           H  
ATOM     85 1HD2 LEU A   6       1.106  12.245   3.825  1.00  2.41           H  
ATOM     86 2HD2 LEU A   6       2.176  13.353   2.983  1.00  2.41           H  
ATOM     87 3HD2 LEU A   6       2.748  11.742   3.415  1.00  2.41           H  
ATOM     88  N   SER A   7       6.450  15.362   2.969  1.00  2.78           N  
ATOM     89  CA  SER A   7       7.540  16.315   3.042  1.00  2.78           C  
ATOM     90  C   SER A   7       6.986  17.722   2.723  1.00  2.78           C  
ATOM     91  O   SER A   7       7.579  18.729   3.116  1.00  2.78           O  
ATOM     92  CB  SER A   7       8.661  15.928   2.093  1.00  2.78           C  
ATOM     93  OG  SER A   7       8.259  16.005   0.753  1.00  2.78           O  
ATOM     94  H   SER A   7       6.463  14.638   2.248  1.00  2.78           H  
ATOM     95  HA  SER A   7       7.934  16.316   4.057  1.00  2.78           H  
ATOM     96 1HB  SER A   7       9.511  16.585   2.257  1.00  2.78           H  
ATOM     97 2HB  SER A   7       8.986  14.907   2.316  1.00  2.78           H  
ATOM     98  HG  SER A   7       7.699  15.219   0.608  1.00  2.78           H  
ATOM     99  N   GLY A   8       5.836  17.782   2.019  1.00  2.95           N  
ATOM    100  CA  GLY A   8       5.146  19.034   1.752  1.00  2.95           C  
ATOM    101  C   GLY A   8       4.047  19.166   2.810  1.00  2.95           C  
ATOM    102  O   GLY A   8       3.457  18.171   3.216  1.00  2.95           O  
ATOM    103  H   GLY A   8       5.406  16.919   1.687  1.00  2.95           H  
ATOM    104 1HA  GLY A   8       5.842  19.870   1.814  1.00  2.95           H  
ATOM    105 2HA  GLY A   8       4.715  19.017   0.753  1.00  2.95           H  
ATOM    106  N   PHE A   9       3.744  20.385   3.238  1.00  2.81           N  
ATOM    107  CA  PHE A   9       2.728  20.575   4.275  1.00  2.81           C  
ATOM    108  C   PHE A   9       1.312  20.117   3.906  1.00  2.81           C  
ATOM    109  O   PHE A   9       0.669  19.366   4.643  1.00  2.81           O  
ATOM    110  CB  PHE A   9       2.672  22.045   4.692  1.00  2.81           C  
ATOM    111  CG  PHE A   9       1.618  22.339   5.727  1.00  2.81           C  
ATOM    112  CD1 PHE A   9       1.842  22.038   7.062  1.00  2.81           C  
ATOM    113  CD2 PHE A   9       0.405  22.911   5.370  1.00  2.81           C  
ATOM    114  CE1 PHE A   9       0.879  22.302   8.018  1.00  2.81           C  
ATOM    115  CE2 PHE A   9      -0.559  23.175   6.321  1.00  2.81           C  
ATOM    116  CZ  PHE A   9      -0.322  22.869   7.648  1.00  2.81           C  
ATOM    117  H   PHE A   9       4.244  21.181   2.869  1.00  2.81           H  
ATOM    118  HA  PHE A   9       3.041  19.996   5.145  1.00  2.81           H  
ATOM    119 1HB  PHE A   9       3.637  22.345   5.097  1.00  2.81           H  
ATOM    120 2HB  PHE A   9       2.475  22.667   3.821  1.00  2.81           H  
ATOM    121  HD1 PHE A   9       2.791  21.588   7.354  1.00  2.81           H  
ATOM    122  HD2 PHE A   9       0.218  23.152   4.323  1.00  2.81           H  
ATOM    123  HE1 PHE A   9       1.069  22.060   9.064  1.00  2.81           H  
ATOM    124  HE2 PHE A   9      -1.507  23.623   6.028  1.00  2.81           H  
ATOM    125  HZ  PHE A   9      -1.082  23.076   8.400  1.00  2.81           H  
ATOM    126  N   GLY A  10       0.813  20.579   2.765  1.00  2.41           N  
ATOM    127  CA  GLY A  10      -0.591  20.379   2.391  1.00  2.41           C  
ATOM    128  C   GLY A  10      -0.982  18.991   1.882  1.00  2.41           C  
ATOM    129  O   GLY A  10      -1.504  18.865   0.773  1.00  2.41           O  
ATOM    130  H   GLY A  10       1.405  21.131   2.165  1.00  2.41           H  
ATOM    131 1HA  GLY A  10      -1.208  20.616   3.258  1.00  2.41           H  
ATOM    132 2HA  GLY A  10      -0.851  21.114   1.632  1.00  2.41           H  
ATOM    133  N   VAL A  11      -0.738  17.959   2.683  1.00  1.93           N  
ATOM    134  CA  VAL A  11      -1.105  16.602   2.284  1.00  1.93           C  
ATOM    135  C   VAL A  11      -1.989  15.924   3.326  1.00  1.93           C  
ATOM    136  O   VAL A  11      -1.568  15.706   4.463  1.00  1.93           O  
ATOM    137  CB  VAL A  11       0.148  15.735   2.082  1.00  1.93           C  
ATOM    138  CG1 VAL A  11      -0.258  14.330   1.661  1.00  1.93           C  
ATOM    139  CG2 VAL A  11       1.048  16.357   1.064  1.00  1.93           C  
ATOM    140  H   VAL A  11      -0.296  18.155   3.580  1.00  1.93           H  
ATOM    141  HA  VAL A  11      -1.653  16.650   1.344  1.00  1.93           H  
ATOM    142  HB  VAL A  11       0.659  15.659   3.005  1.00  1.93           H  
ATOM    143 1HG1 VAL A  11       0.598  13.714   1.536  1.00  1.93           H  
ATOM    144 2HG1 VAL A  11      -0.907  13.895   2.414  1.00  1.93           H  
ATOM    145 3HG1 VAL A  11      -0.767  14.382   0.730  1.00  1.93           H  
ATOM    146 1HG2 VAL A  11       1.915  15.745   0.948  1.00  1.93           H  
ATOM    147 2HG2 VAL A  11       0.526  16.435   0.111  1.00  1.93           H  
ATOM    148 3HG2 VAL A  11       1.355  17.349   1.397  1.00  1.93           H  
ATOM    149  N   GLY A  12      -3.211  15.575   2.930  1.00  1.51           N  
ATOM    150  CA  GLY A  12      -4.135  14.882   3.824  1.00  1.51           C  
ATOM    151  C   GLY A  12      -4.380  13.475   3.304  1.00  1.51           C  
ATOM    152  O   GLY A  12      -3.865  13.117   2.242  1.00  1.51           O  
ATOM    153  H   GLY A  12      -3.496  15.803   1.990  1.00  1.51           H  
ATOM    154 1HA  GLY A  12      -3.720  14.836   4.832  1.00  1.51           H  
ATOM    155 2HA  GLY A  12      -5.075  15.428   3.880  1.00  1.51           H  
ATOM    156  N   ASP A  13      -5.270  12.722   3.956  1.00  1.20           N  
ATOM    157  CA  ASP A  13      -5.547  11.345   3.527  1.00  1.20           C  
ATOM    158  C   ASP A  13      -6.038  11.261   2.095  1.00  1.20           C  
ATOM    159  O   ASP A  13      -5.691  10.326   1.378  1.00  1.20           O  
ATOM    160  CB  ASP A  13      -6.580  10.688   4.435  1.00  1.20           C  
ATOM    161  CG  ASP A  13      -6.056  10.270   5.797  1.00  1.20           C  
ATOM    162  OD1 ASP A  13      -4.855  10.178   5.974  1.00  1.20           O  
ATOM    163  OD2 ASP A  13      -6.870  10.049   6.661  1.00  1.20           O  
ATOM    164  H   ASP A  13      -5.703  13.082   4.796  1.00  1.20           H  
ATOM    165  HA  ASP A  13      -4.622  10.774   3.598  1.00  1.20           H  
ATOM    166 1HB  ASP A  13      -7.418  11.371   4.581  1.00  1.20           H  
ATOM    167 2HB  ASP A  13      -6.977   9.801   3.935  1.00  1.20           H  
ATOM    168  N   SER A  14      -6.815  12.252   1.661  1.00  1.01           N  
ATOM    169  CA  SER A  14      -7.331  12.264   0.299  1.00  1.01           C  
ATOM    170  C   SER A  14      -6.189  12.317  -0.714  1.00  1.01           C  
ATOM    171  O   SER A  14      -6.284  11.744  -1.801  1.00  1.01           O  
ATOM    172  CB  SER A  14      -8.249  13.454   0.095  1.00  1.01           C  
ATOM    173  OG  SER A  14      -9.408  13.345   0.879  1.00  1.01           O  
ATOM    174  H   SER A  14      -7.055  13.000   2.294  1.00  1.01           H  
ATOM    175  HA  SER A  14      -7.896  11.346   0.134  1.00  1.01           H  
ATOM    176 1HB  SER A  14      -7.716  14.369   0.351  1.00  1.01           H  
ATOM    177 2HB  SER A  14      -8.522  13.522  -0.957  1.00  1.01           H  
ATOM    178  HG  SER A  14      -9.947  14.113   0.663  1.00  1.01           H  
ATOM    179  N   ALA A  15      -5.142  13.082  -0.383  1.00  0.91           N  
ATOM    180  CA  ALA A  15      -3.991  13.256  -1.254  1.00  0.91           C  
ATOM    181  C   ALA A  15      -3.183  11.977  -1.275  1.00  0.91           C  
ATOM    182  O   ALA A  15      -2.736  11.519  -2.334  1.00  0.91           O  
ATOM    183  CB  ALA A  15      -3.154  14.418  -0.772  1.00  0.91           C  
ATOM    184  H   ALA A  15      -5.098  13.482   0.545  1.00  0.91           H  
ATOM    185  HA  ALA A  15      -4.343  13.453  -2.266  1.00  0.91           H  
ATOM    186 1HB  ALA A  15      -2.290  14.549  -1.420  1.00  0.91           H  
ATOM    187 2HB  ALA A  15      -3.751  15.327  -0.773  1.00  0.91           H  
ATOM    188 3HB  ALA A  15      -2.837  14.201   0.228  1.00  0.91           H  
ATOM    189  N   CYS A  16      -3.033  11.365  -0.100  1.00  0.87           N  
ATOM    190  CA  CYS A  16      -2.314  10.103  -0.034  1.00  0.87           C  
ATOM    191  C   CYS A  16      -3.057   9.042  -0.847  1.00  0.87           C  
ATOM    192  O   CYS A  16      -2.459   8.335  -1.661  1.00  0.87           O  
ATOM    193  CB  CYS A  16      -2.133   9.656   1.428  1.00  0.87           C  
ATOM    194  SG  CYS A  16      -0.856  10.626   2.394  1.00  0.87           S  
ATOM    195  H   CYS A  16      -3.409  11.782   0.748  1.00  0.87           H  
ATOM    196  HA  CYS A  16      -1.333  10.241  -0.472  1.00  0.87           H  
ATOM    197 1HB  CYS A  16      -3.085   9.751   1.948  1.00  0.87           H  
ATOM    198 2HB  CYS A  16      -1.858   8.605   1.461  1.00  0.87           H  
ATOM    199  N   ALA A  17      -4.380   8.990  -0.715  1.00  0.88           N  
ATOM    200  CA  ALA A  17      -5.146   8.028  -1.482  1.00  0.88           C  
ATOM    201  C   ALA A  17      -5.051   8.298  -2.976  1.00  0.88           C  
ATOM    202  O   ALA A  17      -4.855   7.368  -3.760  1.00  0.88           O  
ATOM    203  CB  ALA A  17      -6.599   8.064  -1.057  1.00  0.88           C  
ATOM    204  H   ALA A  17      -4.852   9.589  -0.045  1.00  0.88           H  
ATOM    205  HA  ALA A  17      -4.734   7.044  -1.289  1.00  0.88           H  
ATOM    206 1HB  ALA A  17      -7.162   7.321  -1.617  1.00  0.88           H  
ATOM    207 2HB  ALA A  17      -6.668   7.851   0.011  1.00  0.88           H  
ATOM    208 3HB  ALA A  17      -7.005   9.055  -1.252  1.00  0.88           H  
ATOM    209  N   ALA A  18      -5.142   9.568  -3.392  1.00  0.91           N  
ATOM    210  CA  ALA A  18      -5.088   9.884  -4.816  1.00  0.91           C  
ATOM    211  C   ALA A  18      -3.772   9.435  -5.428  1.00  0.91           C  
ATOM    212  O   ALA A  18      -3.742   8.896  -6.538  1.00  0.91           O  
ATOM    213  CB  ALA A  18      -5.269  11.374  -5.023  1.00  0.91           C  
ATOM    214  H   ALA A  18      -5.303  10.324  -2.726  1.00  0.91           H  
ATOM    215  HA  ALA A  18      -5.895   9.349  -5.313  1.00  0.91           H  
ATOM    216 1HB  ALA A  18      -5.251  11.602  -6.086  1.00  0.91           H  
ATOM    217 2HB  ALA A  18      -6.224  11.683  -4.597  1.00  0.91           H  
ATOM    218 3HB  ALA A  18      -4.460  11.905  -4.521  1.00  0.91           H  
ATOM    219  N   HIS A  19      -2.687   9.619  -4.679  1.00  0.95           N  
ATOM    220  CA  HIS A  19      -1.363   9.222  -5.123  1.00  0.95           C  
ATOM    221  C   HIS A  19      -1.326   7.713  -5.328  1.00  0.95           C  
ATOM    222  O   HIS A  19      -0.871   7.208  -6.363  1.00  0.95           O  
ATOM    223  CB  HIS A  19      -0.317   9.650  -4.094  1.00  0.95           C  
ATOM    224  CG  HIS A  19       1.081   9.360  -4.486  1.00  0.95           C  
ATOM    225  ND1 HIS A  19       1.750  10.108  -5.433  1.00  0.95           N  
ATOM    226  CD2 HIS A  19       1.944   8.410  -4.072  1.00  0.95           C  
ATOM    227  CE1 HIS A  19       2.965   9.629  -5.594  1.00  0.95           C  
ATOM    228  NE2 HIS A  19       3.113   8.580  -4.799  1.00  0.95           N  
ATOM    229  H   HIS A  19      -2.778  10.083  -3.772  1.00  0.95           H  
ATOM    230  HA  HIS A  19      -1.132   9.701  -6.072  1.00  0.95           H  
ATOM    231 1HB  HIS A  19      -0.413  10.721  -3.914  1.00  0.95           H  
ATOM    232 2HB  HIS A  19      -0.516   9.145  -3.147  1.00  0.95           H  
ATOM    233  HD1 HIS A  19       1.382  10.895  -5.932  1.00  0.95           H  
ATOM    234  HD2 HIS A  19       1.856   7.597  -3.343  1.00  0.95           H  
ATOM    235  HE1 HIS A  19       3.648  10.086  -6.310  1.00  0.95           H  
ATOM    236  N   CYS A  20      -1.804   6.985  -4.333  1.00  0.99           N  
ATOM    237  CA  CYS A  20      -1.767   5.535  -4.388  1.00  0.99           C  
ATOM    238  C   CYS A  20      -2.591   5.004  -5.557  1.00  0.99           C  
ATOM    239  O   CYS A  20      -2.153   4.096  -6.270  1.00  0.99           O  
ATOM    240  CB  CYS A  20      -2.300   4.973  -3.082  1.00  0.99           C  
ATOM    241  SG  CYS A  20      -1.229   5.302  -1.686  1.00  0.99           S  
ATOM    242  H   CYS A  20      -2.175   7.443  -3.505  1.00  0.99           H  
ATOM    243  HA  CYS A  20      -0.734   5.221  -4.517  1.00  0.99           H  
ATOM    244 1HB  CYS A  20      -3.272   5.414  -2.869  1.00  0.99           H  
ATOM    245 2HB  CYS A  20      -2.436   3.898  -3.166  1.00  0.99           H  
ATOM    246  N   ILE A  21      -3.734   5.636  -5.812  1.00  1.04           N  
ATOM    247  CA  ILE A  21      -4.595   5.272  -6.928  1.00  1.04           C  
ATOM    248  C   ILE A  21      -3.867   5.518  -8.246  1.00  1.04           C  
ATOM    249  O   ILE A  21      -3.904   4.682  -9.150  1.00  1.04           O  
ATOM    250  CB  ILE A  21      -5.915   6.040  -6.861  1.00  1.04           C  
ATOM    251  CG1 ILE A  21      -6.702   5.537  -5.646  1.00  1.04           C  
ATOM    252  CG2 ILE A  21      -6.699   5.864  -8.142  1.00  1.04           C  
ATOM    253  CD1 ILE A  21      -7.869   6.400  -5.264  1.00  1.04           C  
ATOM    254  H   ILE A  21      -4.036   6.381  -5.183  1.00  1.04           H  
ATOM    255  HA  ILE A  21      -4.824   4.212  -6.857  1.00  1.04           H  
ATOM    256  HB  ILE A  21      -5.706   7.097  -6.703  1.00  1.04           H  
ATOM    257 1HG1 ILE A  21      -7.067   4.529  -5.857  1.00  1.04           H  
ATOM    258 2HG1 ILE A  21      -6.027   5.479  -4.812  1.00  1.04           H  
ATOM    259 1HG2 ILE A  21      -7.632   6.419  -8.072  1.00  1.04           H  
ATOM    260 2HG2 ILE A  21      -6.114   6.240  -8.979  1.00  1.04           H  
ATOM    261 3HG2 ILE A  21      -6.913   4.805  -8.292  1.00  1.04           H  
ATOM    262 1HD1 ILE A  21      -8.363   5.969  -4.392  1.00  1.04           H  
ATOM    263 2HD1 ILE A  21      -7.513   7.400  -5.023  1.00  1.04           H  
ATOM    264 3HD1 ILE A  21      -8.572   6.450  -6.092  1.00  1.04           H  
ATOM    265  N   ALA A  22      -3.172   6.655  -8.353  1.00  1.08           N  
ATOM    266  CA  ALA A  22      -2.405   6.993  -9.551  1.00  1.08           C  
ATOM    267  C   ALA A  22      -1.359   5.912  -9.853  1.00  1.08           C  
ATOM    268  O   ALA A  22      -1.060   5.633 -11.016  1.00  1.08           O  
ATOM    269  CB  ALA A  22      -1.730   8.343  -9.382  1.00  1.08           C  
ATOM    270  H   ALA A  22      -3.192   7.327  -7.585  1.00  1.08           H  
ATOM    271  HA  ALA A  22      -3.097   7.043 -10.390  1.00  1.08           H  
ATOM    272 1HB  ALA A  22      -1.187   8.594 -10.291  1.00  1.08           H  
ATOM    273 2HB  ALA A  22      -2.487   9.101  -9.185  1.00  1.08           H  
ATOM    274 3HB  ALA A  22      -1.038   8.304  -8.551  1.00  1.08           H  
ATOM    275  N   ARG A  23      -0.838   5.269  -8.803  1.00  1.11           N  
ATOM    276  CA  ARG A  23       0.149   4.198  -8.939  1.00  1.11           C  
ATOM    277  C   ARG A  23      -0.468   2.822  -9.228  1.00  1.11           C  
ATOM    278  O   ARG A  23       0.260   1.833  -9.340  1.00  1.11           O  
ATOM    279  CB  ARG A  23       0.998   4.062  -7.682  1.00  1.11           C  
ATOM    280  CG  ARG A  23       1.976   5.179  -7.414  1.00  1.11           C  
ATOM    281  CD  ARG A  23       2.723   4.931  -6.151  1.00  1.11           C  
ATOM    282  NE  ARG A  23       3.673   5.974  -5.881  1.00  1.11           N  
ATOM    283  CZ  ARG A  23       4.957   6.000  -6.254  1.00  1.11           C  
ATOM    284  NH1 ARG A  23       5.515   5.001  -6.910  1.00  1.11           N  
ATOM    285  NH2 ARG A  23       5.633   7.073  -5.935  1.00  1.11           N  
ATOM    286  H   ARG A  23      -1.104   5.581  -7.866  1.00  1.11           H  
ATOM    287  HA  ARG A  23       0.807   4.456  -9.767  1.00  1.11           H  
ATOM    288 1HB  ARG A  23       0.343   3.999  -6.816  1.00  1.11           H  
ATOM    289 2HB  ARG A  23       1.561   3.132  -7.728  1.00  1.11           H  
ATOM    290 1HG  ARG A  23       2.685   5.259  -8.235  1.00  1.11           H  
ATOM    291 2HG  ARG A  23       1.429   6.121  -7.308  1.00  1.11           H  
ATOM    292 1HD  ARG A  23       2.015   4.895  -5.319  1.00  1.11           H  
ATOM    293 2HD  ARG A  23       3.258   3.986  -6.216  1.00  1.11           H  
ATOM    294  HE  ARG A  23       3.350   6.801  -5.398  1.00  1.11           H  
ATOM    295 1HH1 ARG A  23       4.969   4.185  -7.144  1.00  1.11           H  
ATOM    296 2HH1 ARG A  23       6.487   5.053  -7.177  1.00  1.11           H  
ATOM    297 1HH2 ARG A  23       5.111   7.808  -5.445  1.00  1.11           H  
ATOM    298 2HH2 ARG A  23       6.605   7.172  -6.178  1.00  1.11           H  
ATOM    299  N   GLY A  24      -1.797   2.743  -9.343  1.00  1.11           N  
ATOM    300  CA  GLY A  24      -2.478   1.480  -9.611  1.00  1.11           C  
ATOM    301  C   GLY A  24      -2.916   0.711  -8.361  1.00  1.11           C  
ATOM    302  O   GLY A  24      -3.306  -0.456  -8.458  1.00  1.11           O  
ATOM    303  H   GLY A  24      -2.371   3.580  -9.256  1.00  1.11           H  
ATOM    304 1HA  GLY A  24      -3.357   1.689 -10.220  1.00  1.11           H  
ATOM    305 2HA  GLY A  24      -1.828   0.848 -10.212  1.00  1.11           H  
ATOM    306  N   ASN A  25      -2.836   1.348  -7.194  1.00  1.11           N  
ATOM    307  CA  ASN A  25      -3.229   0.722  -5.937  1.00  1.11           C  
ATOM    308  C   ASN A  25      -4.693   1.052  -5.630  1.00  1.11           C  
ATOM    309  O   ASN A  25      -5.318   1.833  -6.345  1.00  1.11           O  
ATOM    310  CB  ASN A  25      -2.263   1.095  -4.838  1.00  1.11           C  
ATOM    311  CG  ASN A  25      -0.850   0.507  -5.078  1.00  1.11           C  
ATOM    312  OD1 ASN A  25      -0.661  -0.687  -5.413  1.00  1.11           O  
ATOM    313  ND2 ASN A  25       0.154   1.351  -4.932  1.00  1.11           N  
ATOM    314  H   ASN A  25      -2.512   2.314  -7.160  1.00  1.11           H  
ATOM    315  HA  ASN A  25      -3.179  -0.352  -6.059  1.00  1.11           H  
ATOM    316 1HB  ASN A  25      -2.183   2.161  -4.769  1.00  1.11           H  
ATOM    317 2HB  ASN A  25      -2.628   0.749  -3.887  1.00  1.11           H  
ATOM    318 1HD2 ASN A  25       1.092   1.038  -5.082  1.00  1.11           H  
ATOM    319 2HD2 ASN A  25      -0.016   2.312  -4.696  1.00  1.11           H  
ATOM    320  N   ARG A  26      -5.279   0.404  -4.619  1.00  1.11           N  
ATOM    321  CA  ARG A  26      -6.701   0.607  -4.321  1.00  1.11           C  
ATOM    322  C   ARG A  26      -6.979   1.928  -3.605  1.00  1.11           C  
ATOM    323  O   ARG A  26      -8.091   2.459  -3.651  1.00  1.11           O  
ATOM    324  CB  ARG A  26      -7.197  -0.531  -3.449  1.00  1.11           C  
ATOM    325  CG  ARG A  26      -7.215  -1.879  -4.135  1.00  1.11           C  
ATOM    326  CD  ARG A  26      -7.657  -2.955  -3.211  1.00  1.11           C  
ATOM    327  NE  ARG A  26      -7.453  -4.266  -3.787  1.00  1.11           N  
ATOM    328  CZ  ARG A  26      -8.308  -4.907  -4.612  1.00  1.11           C  
ATOM    329  NH1 ARG A  26      -9.452  -4.345  -4.955  1.00  1.11           N  
ATOM    330  NH2 ARG A  26      -7.996  -6.105  -5.078  1.00  1.11           N  
ATOM    331  H   ARG A  26      -4.736  -0.210  -4.010  1.00  1.11           H  
ATOM    332  HA  ARG A  26      -7.250   0.599  -5.262  1.00  1.11           H  
ATOM    333 1HB  ARG A  26      -6.559  -0.618  -2.569  1.00  1.11           H  
ATOM    334 2HB  ARG A  26      -8.206  -0.314  -3.105  1.00  1.11           H  
ATOM    335 1HG  ARG A  26      -7.915  -1.844  -4.967  1.00  1.11           H  
ATOM    336 2HG  ARG A  26      -6.225  -2.116  -4.516  1.00  1.11           H  
ATOM    337 1HD  ARG A  26      -7.085  -2.901  -2.284  1.00  1.11           H  
ATOM    338 2HD  ARG A  26      -8.715  -2.839  -2.991  1.00  1.11           H  
ATOM    339  HE  ARG A  26      -6.556  -4.733  -3.538  1.00  1.11           H  
ATOM    340 1HH1 ARG A  26      -9.691  -3.430  -4.600  1.00  1.11           H  
ATOM    341 2HH1 ARG A  26     -10.087  -4.829  -5.573  1.00  1.11           H  
ATOM    342 1HH2 ARG A  26      -7.115  -6.538  -4.816  1.00  1.11           H  
ATOM    343 2HH2 ARG A  26      -8.628  -6.586  -5.695  1.00  1.11           H  
ATOM    344  N   GLY A  27      -5.963   2.438  -2.931  1.00  1.13           N  
ATOM    345  CA  GLY A  27      -6.074   3.656  -2.143  1.00  1.13           C  
ATOM    346  C   GLY A  27      -4.972   3.698  -1.105  1.00  1.13           C  
ATOM    347  O   GLY A  27      -4.000   2.941  -1.197  1.00  1.13           O  
ATOM    348  H   GLY A  27      -5.085   1.940  -2.957  1.00  1.13           H  
ATOM    349 1HA  GLY A  27      -5.998   4.528  -2.788  1.00  1.13           H  
ATOM    350 2HA  GLY A  27      -7.047   3.694  -1.656  1.00  1.13           H  
ATOM    351  N   GLY A  28      -5.115   4.590  -0.137  1.00  1.18           N  
ATOM    352  CA  GLY A  28      -4.091   4.768   0.877  1.00  1.18           C  
ATOM    353  C   GLY A  28      -4.467   5.832   1.889  1.00  1.18           C  
ATOM    354  O   GLY A  28      -5.566   6.389   1.854  1.00  1.18           O  
ATOM    355  H   GLY A  28      -5.944   5.166  -0.107  1.00  1.18           H  
ATOM    356 1HA  GLY A  28      -3.910   3.823   1.389  1.00  1.18           H  
ATOM    357 2HA  GLY A  28      -3.158   5.051   0.401  1.00  1.18           H  
ATOM    358  N   TYR A  29      -3.543   6.081   2.803  1.00  1.30           N  
ATOM    359  CA  TYR A  29      -3.749   7.024   3.902  1.00  1.30           C  
ATOM    360  C   TYR A  29      -2.435   7.631   4.366  1.00  1.30           C  
ATOM    361  O   TYR A  29      -1.363   7.139   4.015  1.00  1.30           O  
ATOM    362  CB  TYR A  29      -4.437   6.281   5.052  1.00  1.30           C  
ATOM    363  CG  TYR A  29      -3.589   5.132   5.639  1.00  1.30           C  
ATOM    364  CD1 TYR A  29      -2.794   5.348   6.748  1.00  1.30           C  
ATOM    365  CD2 TYR A  29      -3.612   3.872   5.053  1.00  1.30           C  
ATOM    366  CE1 TYR A  29      -2.035   4.334   7.284  1.00  1.30           C  
ATOM    367  CE2 TYR A  29      -2.855   2.849   5.589  1.00  1.30           C  
ATOM    368  CZ  TYR A  29      -2.066   3.077   6.708  1.00  1.30           C  
ATOM    369  OH  TYR A  29      -1.310   2.066   7.270  1.00  1.30           O  
ATOM    370  H   TYR A  29      -2.671   5.556   2.726  1.00  1.30           H  
ATOM    371  HA  TYR A  29      -4.390   7.838   3.558  1.00  1.30           H  
ATOM    372 1HB  TYR A  29      -4.651   6.992   5.858  1.00  1.30           H  
ATOM    373 2HB  TYR A  29      -5.387   5.875   4.712  1.00  1.30           H  
ATOM    374  HD1 TYR A  29      -2.779   6.318   7.201  1.00  1.30           H  
ATOM    375  HD2 TYR A  29      -4.231   3.688   4.177  1.00  1.30           H  
ATOM    376  HE1 TYR A  29      -1.422   4.523   8.162  1.00  1.30           H  
ATOM    377  HE2 TYR A  29      -2.885   1.877   5.134  1.00  1.30           H  
ATOM    378  HH  TYR A  29      -0.874   2.401   8.063  1.00  1.30           H  
ATOM    379  N   CYS A  30      -2.495   8.701   5.153  1.00  1.47           N  
ATOM    380  CA  CYS A  30      -1.251   9.238   5.691  1.00  1.47           C  
ATOM    381  C   CYS A  30      -1.125   8.614   7.089  1.00  1.47           C  
ATOM    382  O   CYS A  30      -2.132   8.474   7.784  1.00  1.47           O  
ATOM    383  CB  CYS A  30      -1.327  10.755   5.750  1.00  1.47           C  
ATOM    384  SG  CYS A  30      -1.734  11.601   4.083  1.00  1.47           S  
ATOM    385  H   CYS A  30      -3.391   9.141   5.411  1.00  1.47           H  
ATOM    386  HA  CYS A  30      -0.404   8.933   5.079  1.00  1.47           H  
ATOM    387 1HB  CYS A  30      -2.100  11.044   6.465  1.00  1.47           H  
ATOM    388 2HB  CYS A  30      -0.376  11.150   6.109  1.00  1.47           H  
ATOM    389  N   ASN A  31       0.073   8.226   7.517  1.00  1.65           N  
ATOM    390  CA  ASN A  31       0.212   7.547   8.808  1.00  1.65           C  
ATOM    391  C   ASN A  31       0.496   8.511   9.978  1.00  1.65           C  
ATOM    392  O   ASN A  31       0.687   9.716   9.796  1.00  1.65           O  
ATOM    393  CB  ASN A  31       1.293   6.470   8.676  1.00  1.65           C  
ATOM    394  CG  ASN A  31       1.120   5.255   9.585  1.00  1.65           C  
ATOM    395  OD1 ASN A  31       0.551   5.330  10.680  1.00  1.65           O  
ATOM    396  ND2 ASN A  31       1.617   4.130   9.134  1.00  1.65           N  
ATOM    397  H   ASN A  31       0.918   8.355   6.943  1.00  1.65           H  
ATOM    398  HA  ASN A  31      -0.732   7.049   9.032  1.00  1.65           H  
ATOM    399 1HB  ASN A  31       1.332   6.140   7.641  1.00  1.65           H  
ATOM    400 2HB  ASN A  31       2.261   6.914   8.903  1.00  1.65           H  
ATOM    401 1HD2 ASN A  31       1.547   3.294   9.681  1.00  1.65           H  
ATOM    402 2HD2 ASN A  31       2.077   4.112   8.244  1.00  1.65           H  
ATOM    403  N   SER A  32       0.529   7.965  11.203  1.00  1.79           N  
ATOM    404  CA  SER A  32       0.816   8.724  12.435  1.00  1.79           C  
ATOM    405  C   SER A  32       2.248   9.267  12.437  1.00  1.79           C  
ATOM    406  O   SER A  32       2.592  10.185  13.179  1.00  1.79           O  
ATOM    407  CB  SER A  32       0.598   7.849  13.655  1.00  1.79           C  
ATOM    408  OG  SER A  32       1.551   6.821  13.729  1.00  1.79           O  
ATOM    409  H   SER A  32       0.354   6.970  11.269  1.00  1.79           H  
ATOM    410  HA  SER A  32       0.129   9.570  12.484  1.00  1.79           H  
ATOM    411 1HB  SER A  32       0.646   8.459  14.555  1.00  1.79           H  
ATOM    412 2HB  SER A  32      -0.399   7.416  13.608  1.00  1.79           H  
ATOM    413  HG  SER A  32       1.240   6.220  14.412  1.00  1.79           H  
ATOM    414  N   GLN A  33       3.061   8.688  11.568  1.00  1.81           N  
ATOM    415  CA  GLN A  33       4.452   9.017  11.321  1.00  1.81           C  
ATOM    416  C   GLN A  33       4.536   9.739   9.987  1.00  1.81           C  
ATOM    417  O   GLN A  33       5.575   9.738   9.327  1.00  1.81           O  
ATOM    418  CB  GLN A  33       5.307   7.753  11.268  1.00  1.81           C  
ATOM    419  CG  GLN A  33       5.336   6.965  12.575  1.00  1.81           C  
ATOM    420  CD  GLN A  33       6.202   5.711  12.491  1.00  1.81           C  
ATOM    421  OE1 GLN A  33       6.769   5.399  11.440  1.00  1.81           O  
ATOM    422  NE2 GLN A  33       6.310   4.988  13.603  1.00  1.81           N  
ATOM    423  H   GLN A  33       2.662   7.939  11.023  1.00  1.81           H  
ATOM    424  HA  GLN A  33       4.813   9.682  12.105  1.00  1.81           H  
ATOM    425 1HB  GLN A  33       4.923   7.097  10.486  1.00  1.81           H  
ATOM    426 2HB  GLN A  33       6.331   8.016  11.004  1.00  1.81           H  
ATOM    427 1HG  GLN A  33       5.730   7.606  13.364  1.00  1.81           H  
ATOM    428 2HG  GLN A  33       4.317   6.659  12.820  1.00  1.81           H  
ATOM    429 1HE2 GLN A  33       6.866   4.156  13.607  1.00  1.81           H  
ATOM    430 2HE2 GLN A  33       5.835   5.276  14.435  1.00  1.81           H  
ATOM    431  N   LYS A  34       3.418  10.353   9.610  1.00  1.69           N  
ATOM    432  CA  LYS A  34       3.229  11.014   8.336  1.00  1.69           C  
ATOM    433  C   LYS A  34       3.368   9.942   7.256  1.00  1.69           C  
ATOM    434  O   LYS A  34       2.865   8.845   7.458  1.00  1.69           O  
ATOM    435  CB  LYS A  34       4.234  12.168   8.186  1.00  1.69           C  
ATOM    436  CG  LYS A  34       4.140  13.243   9.257  1.00  1.69           C  
ATOM    437  CD  LYS A  34       5.060  14.417   8.931  1.00  1.69           C  
ATOM    438  CE  LYS A  34       4.991  15.497  10.002  1.00  1.69           C  
ATOM    439  NZ  LYS A  34       5.902  16.637   9.698  1.00  1.69           N  
ATOM    440  H   LYS A  34       2.603  10.311  10.214  1.00  1.69           H  
ATOM    441  HA  LYS A  34       2.213  11.415   8.290  1.00  1.69           H  
ATOM    442 1HB  LYS A  34       5.254  11.799   8.153  1.00  1.69           H  
ATOM    443 2HB  LYS A  34       4.069  12.657   7.296  1.00  1.69           H  
ATOM    444 1HG  LYS A  34       3.110  13.597   9.325  1.00  1.69           H  
ATOM    445 2HG  LYS A  34       4.425  12.823  10.221  1.00  1.69           H  
ATOM    446 1HD  LYS A  34       6.089  14.062   8.846  1.00  1.69           H  
ATOM    447 2HD  LYS A  34       4.768  14.855   7.976  1.00  1.69           H  
ATOM    448 1HE  LYS A  34       3.970  15.868  10.070  1.00  1.69           H  
ATOM    449 2HE  LYS A  34       5.276  15.065  10.961  1.00  1.69           H  
ATOM    450 1HZ  LYS A  34       5.831  17.332  10.429  1.00  1.69           H  
ATOM    451 2HZ  LYS A  34       6.854  16.303   9.642  1.00  1.69           H  
ATOM    452 3HZ  LYS A  34       5.640  17.052   8.813  1.00  1.69           H  
ATOM    453  N   VAL A  35       4.065  10.217   6.159  1.00  1.49           N  
ATOM    454  CA  VAL A  35       4.220   9.267   5.048  1.00  1.49           C  
ATOM    455  C   VAL A  35       2.939   8.621   4.468  1.00  1.49           C  
ATOM    456  O   VAL A  35       2.059   8.112   5.167  1.00  1.49           O  
ATOM    457  CB  VAL A  35       5.191   8.155   5.467  1.00  1.49           C  
ATOM    458  CG1 VAL A  35       5.301   7.094   4.373  1.00  1.49           C  
ATOM    459  CG2 VAL A  35       6.546   8.787   5.752  1.00  1.49           C  
ATOM    460  H   VAL A  35       4.493  11.124   6.068  1.00  1.49           H  
ATOM    461  HA  VAL A  35       4.698   9.817   4.234  1.00  1.49           H  
ATOM    462  HB  VAL A  35       4.821   7.660   6.364  1.00  1.49           H  
ATOM    463 1HG1 VAL A  35       5.993   6.317   4.690  1.00  1.49           H  
ATOM    464 2HG1 VAL A  35       4.325   6.650   4.197  1.00  1.49           H  
ATOM    465 3HG1 VAL A  35       5.664   7.551   3.453  1.00  1.49           H  
ATOM    466 1HG2 VAL A  35       7.249   8.018   6.063  1.00  1.49           H  
ATOM    467 2HG2 VAL A  35       6.919   9.280   4.852  1.00  1.49           H  
ATOM    468 3HG2 VAL A  35       6.442   9.526   6.551  1.00  1.49           H  
ATOM    469  N   CYS A  36       2.827   8.675   3.152  1.00  1.29           N  
ATOM    470  CA  CYS A  36       1.733   8.041   2.438  1.00  1.29           C  
ATOM    471  C   CYS A  36       1.890   6.539   2.434  1.00  1.29           C  
ATOM    472  O   CYS A  36       2.932   6.031   2.019  1.00  1.29           O  
ATOM    473  CB  CYS A  36       1.731   8.508   1.004  1.00  1.29           C  
ATOM    474  SG  CYS A  36       0.495   7.837  -0.028  1.00  1.29           S  
ATOM    475  H   CYS A  36       3.555   9.112   2.597  1.00  1.29           H  
ATOM    476  HA  CYS A  36       0.794   8.294   2.925  1.00  1.29           H  
ATOM    477 1HB  CYS A  36       1.668   9.577   0.980  1.00  1.29           H  
ATOM    478 2HB  CYS A  36       2.657   8.236   0.571  1.00  1.29           H  
ATOM    479  HG  CYS A  36       0.646   6.566   0.364  1.00  1.29           H  
ATOM    480  N   VAL A  37       0.856   5.828   2.851  1.00  1.15           N  
ATOM    481  CA  VAL A  37       0.880   4.373   2.842  1.00  1.15           C  
ATOM    482  C   VAL A  37      -0.171   3.851   1.888  1.00  1.15           C  
ATOM    483  O   VAL A  37      -1.351   4.202   2.002  1.00  1.15           O  
ATOM    484  CB  VAL A  37       0.616   3.819   4.248  1.00  1.15           C  
ATOM    485  CG1 VAL A  37       0.612   2.296   4.214  1.00  1.15           C  
ATOM    486  CG2 VAL A  37       1.657   4.357   5.200  1.00  1.15           C  
ATOM    487  H   VAL A  37       0.035   6.311   3.206  1.00  1.15           H  
ATOM    488  HA  VAL A  37       1.853   4.034   2.497  1.00  1.15           H  
ATOM    489  HB  VAL A  37      -0.365   4.147   4.578  1.00  1.15           H  
ATOM    490 1HG1 VAL A  37       0.411   1.912   5.208  1.00  1.15           H  
ATOM    491 2HG1 VAL A  37      -0.161   1.945   3.529  1.00  1.15           H  
ATOM    492 3HG1 VAL A  37       1.582   1.936   3.876  1.00  1.15           H  
ATOM    493 1HG2 VAL A  37       1.455   3.976   6.194  1.00  1.15           H  
ATOM    494 2HG2 VAL A  37       2.646   4.039   4.879  1.00  1.15           H  
ATOM    495 3HG2 VAL A  37       1.615   5.448   5.214  1.00  1.15           H  
ATOM    496  N   CYS A  38       0.251   3.025   0.938  1.00  1.09           N  
ATOM    497  CA  CYS A  38      -0.669   2.507  -0.053  1.00  1.09           C  
ATOM    498  C   CYS A  38      -1.081   1.086   0.239  1.00  1.09           C  
ATOM    499  O   CYS A  38      -0.305   0.298   0.788  1.00  1.09           O  
ATOM    500  CB  CYS A  38      -0.024   2.551  -1.431  1.00  1.09           C  
ATOM    501  SG  CYS A  38       0.446   4.198  -1.999  1.00  1.09           S  
ATOM    502  H   CYS A  38       1.233   2.762   0.874  1.00  1.09           H  
ATOM    503  HA  CYS A  38      -1.574   3.102  -0.043  1.00  1.09           H  
ATOM    504 1HB  CYS A  38       0.859   1.942  -1.427  1.00  1.09           H  
ATOM    505 2HB  CYS A  38      -0.711   2.122  -2.158  1.00  1.09           H  
ATOM    506  N   ARG A  39      -2.303   0.756  -0.164  1.00  1.11           N  
ATOM    507  CA  ARG A  39      -2.840  -0.586  -0.005  1.00  1.11           C  
ATOM    508  C   ARG A  39      -3.388  -1.143  -1.315  1.00  1.11           C  
ATOM    509  O   ARG A  39      -3.908  -0.396  -2.155  1.00  1.11           O  
ATOM    510  CB  ARG A  39      -3.931  -0.580   1.054  1.00  1.11           C  
ATOM    511  CG  ARG A  39      -3.462  -0.104   2.443  1.00  1.11           C  
ATOM    512  CD  ARG A  39      -2.532  -1.096   3.079  1.00  1.11           C  
ATOM    513  NE  ARG A  39      -1.998  -0.610   4.336  1.00  1.11           N  
ATOM    514  CZ  ARG A  39      -1.162  -1.290   5.138  1.00  1.11           C  
ATOM    515  NH1 ARG A  39      -0.772  -2.505   4.816  1.00  1.11           N  
ATOM    516  NH2 ARG A  39      -0.728  -0.734   6.255  1.00  1.11           N  
ATOM    517  H   ARG A  39      -2.884   1.484  -0.582  1.00  1.11           H  
ATOM    518  HA  ARG A  39      -2.037  -1.241   0.332  1.00  1.11           H  
ATOM    519 1HB  ARG A  39      -4.741   0.077   0.735  1.00  1.11           H  
ATOM    520 2HB  ARG A  39      -4.343  -1.583   1.160  1.00  1.11           H  
ATOM    521 1HG  ARG A  39      -2.952   0.856   2.365  1.00  1.11           H  
ATOM    522 2HG  ARG A  39      -4.329   0.009   3.092  1.00  1.11           H  
ATOM    523 1HD  ARG A  39      -3.066  -2.024   3.271  1.00  1.11           H  
ATOM    524 2HD  ARG A  39      -1.695  -1.292   2.409  1.00  1.11           H  
ATOM    525  HE  ARG A  39      -2.261   0.315   4.625  1.00  1.11           H  
ATOM    526 1HH1 ARG A  39      -1.100  -2.930   3.961  1.00  1.11           H  
ATOM    527 2HH1 ARG A  39      -0.143  -3.011   5.423  1.00  1.11           H  
ATOM    528 1HH2 ARG A  39      -1.023   0.212   6.509  1.00  1.11           H  
ATOM    529 2HH2 ARG A  39      -0.100  -1.241   6.859  1.00  1.11           H  
ATOM    530  N   ASN A  40      -3.291  -2.458  -1.468  1.00  1.19           N  
ATOM    531  CA  ASN A  40      -3.779  -3.129  -2.660  1.00  1.19           C  
ATOM    532  C   ASN A  40      -3.900  -4.627  -2.428  1.00  1.19           C  
ATOM    533  O   ASN A  40      -4.933  -5.225  -2.744  1.00  1.19           O  
ATOM    534  OXT ASN A  40      -3.143  -5.126  -1.598  1.00  1.19           O  
ATOM    535  CB  ASN A  40      -2.863  -2.810  -3.829  1.00  1.19           C  
ATOM    536  CG  ASN A  40      -3.328  -3.326  -5.144  1.00  1.19           C  
ATOM    537  OD1 ASN A  40      -4.329  -4.050  -5.247  1.00  1.19           O  
ATOM    538  ND2 ASN A  40      -2.611  -2.940  -6.167  1.00  1.19           N  
ATOM    539  H   ASN A  40      -2.852  -3.007  -0.741  1.00  1.19           H  
ATOM    540  HA  ASN A  40      -4.766  -2.754  -2.878  1.00  1.19           H  
ATOM    541 1HB  ASN A  40      -2.750  -1.742  -3.922  1.00  1.19           H  
ATOM    542 2HB  ASN A  40      -1.872  -3.216  -3.632  1.00  1.19           H  
ATOM    543 1HD2 ASN A  40      -2.852  -3.226  -7.097  1.00  1.19           H  
ATOM    544 2HD2 ASN A  40      -1.815  -2.318  -6.009  1.00  1.19           H  
ENDMDL

REMARK ID 636840 DOMAINID 630562 MODEL 2 Aed_B_AP01360
MODEL     2
ATOM      1  N   ALA A   1       0.275  -2.327   2.850  1.00  1.76           N  
ATOM      2  CA  ALA A   1       1.128  -1.308   3.453  1.00  1.76           C  
ATOM      3  C   ALA A   1       1.408  -0.177   2.477  1.00  1.76           C  
ATOM      4  O   ALA A   1       1.475  -0.392   1.265  1.00  1.76           O  
ATOM      5  CB  ALA A   1       2.443  -1.923   3.899  1.00  1.76           C  
ATOM      6 1H   ALA A   1      -0.344  -2.705   3.550  1.00  1.76           H  
ATOM      7 2H   ALA A   1      -0.268  -1.919   2.106  1.00  1.76           H  
ATOM      8 3H   ALA A   1       0.852  -3.070   2.478  1.00  1.76           H  
ATOM      9  HA  ALA A   1       0.608  -0.895   4.316  1.00  1.76           H  
ATOM     10 1HB  ALA A   1       3.063  -1.155   4.366  1.00  1.76           H  
ATOM     11 2HB  ALA A   1       2.248  -2.720   4.616  1.00  1.76           H  
ATOM     12 3HB  ALA A   1       2.964  -2.332   3.034  1.00  1.76           H  
ATOM     13  N   THR A   2       1.576   1.028   3.016  1.00  1.83           N  
ATOM     14  CA  THR A   2       1.878   2.194   2.190  1.00  1.83           C  
ATOM     15  C   THR A   2       3.161   2.878   2.658  1.00  1.83           C  
ATOM     16  O   THR A   2       3.566   2.713   3.809  1.00  1.83           O  
ATOM     17  CB  THR A   2       0.703   3.189   2.199  1.00  1.83           C  
ATOM     18  OG1 THR A   2       0.461   3.638   3.539  1.00  1.83           O  
ATOM     19  CG2 THR A   2      -0.547   2.547   1.639  1.00  1.83           C  
ATOM     20  H   THR A   2       1.504   1.153   4.016  1.00  1.83           H  
ATOM     21  HA  THR A   2       2.038   1.856   1.173  1.00  1.83           H  
ATOM     22  HB  THR A   2       0.965   4.042   1.586  1.00  1.83           H  
ATOM     23  HG1 THR A   2       1.195   4.193   3.825  1.00  1.83           H  
ATOM     24 1HG2 THR A   2      -1.360   3.272   1.636  1.00  1.83           H  
ATOM     25 2HG2 THR A   2      -0.345   2.225   0.634  1.00  1.83           H  
ATOM     26 3HG2 THR A   2      -0.831   1.693   2.242  1.00  1.83           H  
ATOM     27  N   CYS A   3       3.795   3.638   1.756  1.00  1.98           N  
ATOM     28  CA  CYS A   3       5.058   4.307   2.094  1.00  1.98           C  
ATOM     29  C   CYS A   3       5.092   5.850   2.066  1.00  1.98           C  
ATOM     30  O   CYS A   3       6.104   6.441   2.439  1.00  1.98           O  
ATOM     31  CB  CYS A   3       6.149   3.756   1.192  1.00  1.98           C  
ATOM     32  SG  CYS A   3       6.356   1.977   1.390  1.00  1.98           S  
ATOM     33  H   CYS A   3       3.389   3.707   0.825  1.00  1.98           H  
ATOM     34  HA  CYS A   3       5.315   4.005   3.109  1.00  1.98           H  
ATOM     35 1HB  CYS A   3       5.935   3.962   0.160  1.00  1.98           H  
ATOM     36 2HB  CYS A   3       7.100   4.237   1.429  1.00  1.98           H  
ATOM     37  HG  CYS A   3       5.361   1.618   0.581  1.00  1.98           H  
ATOM     38  N   ASP A   4       4.026   6.503   1.604  1.00  2.23           N  
ATOM     39  CA  ASP A   4       3.988   7.982   1.524  1.00  2.23           C  
ATOM     40  C   ASP A   4       5.150   8.687   0.799  1.00  2.23           C  
ATOM     41  O   ASP A   4       5.578   9.783   1.191  1.00  2.23           O  
ATOM     42  CB  ASP A   4       3.801   8.587   2.916  1.00  2.23           C  
ATOM     43  CG  ASP A   4       2.411   8.308   3.445  1.00  2.23           C  
ATOM     44  OD1 ASP A   4       1.494   8.488   2.678  1.00  2.23           O  
ATOM     45  OD2 ASP A   4       2.267   7.925   4.582  1.00  2.23           O  
ATOM     46  H   ASP A   4       3.218   5.968   1.327  1.00  2.23           H  
ATOM     47  HA  ASP A   4       3.089   8.244   0.971  1.00  2.23           H  
ATOM     48 1HB  ASP A   4       4.539   8.177   3.607  1.00  2.23           H  
ATOM     49 2HB  ASP A   4       3.954   9.665   2.869  1.00  2.23           H  
ATOM     50  N   LEU A   5       5.556   8.147  -0.354  1.00  2.57           N  
ATOM     51  CA  LEU A   5       6.619   8.747  -1.176  1.00  2.57           C  
ATOM     52  C   LEU A   5       6.223  10.136  -1.660  1.00  2.57           C  
ATOM     53  O   LEU A   5       7.073  10.960  -2.006  1.00  2.57           O  
ATOM     54  CB  LEU A   5       6.914   7.911  -2.411  1.00  2.57           C  
ATOM     55  CG  LEU A   5       7.492   6.565  -2.176  1.00  2.57           C  
ATOM     56  CD1 LEU A   5       7.636   5.863  -3.510  1.00  2.57           C  
ATOM     57  CD2 LEU A   5       8.796   6.709  -1.470  1.00  2.57           C  
ATOM     58  H   LEU A   5       5.165   7.260  -0.632  1.00  2.57           H  
ATOM     59  HA  LEU A   5       7.519   8.833  -0.570  1.00  2.57           H  
ATOM     60 1HB  LEU A   5       5.986   7.781  -2.968  1.00  2.57           H  
ATOM     61 2HB  LEU A   5       7.612   8.458  -3.036  1.00  2.57           H  
ATOM     62  HG  LEU A   5       6.814   5.979  -1.557  1.00  2.57           H  
ATOM     63 1HD1 LEU A   5       8.033   4.875  -3.355  1.00  2.57           H  
ATOM     64 2HD1 LEU A   5       6.672   5.797  -3.984  1.00  2.57           H  
ATOM     65 3HD1 LEU A   5       8.310   6.426  -4.149  1.00  2.57           H  
ATOM     66 1HD2 LEU A   5       9.215   5.740  -1.293  1.00  2.57           H  
ATOM     67 2HD2 LEU A   5       9.481   7.294  -2.083  1.00  2.57           H  
ATOM     68 3HD2 LEU A   5       8.638   7.214  -0.517  1.00  2.57           H  
ATOM     69  N   LEU A   6       4.916  10.381  -1.648  1.00  2.94           N  
ATOM     70  CA  LEU A   6       4.291  11.615  -2.064  1.00  2.94           C  
ATOM     71  C   LEU A   6       4.916  12.828  -1.445  1.00  2.94           C  
ATOM     72  O   LEU A   6       4.925  13.875  -2.072  1.00  2.94           O  
ATOM     73  CB  LEU A   6       2.819  11.634  -1.709  1.00  2.94           C  
ATOM     74  CG  LEU A   6       2.102  12.887  -2.168  1.00  2.94           C  
ATOM     75  CD1 LEU A   6       2.262  13.011  -3.666  1.00  2.94           C  
ATOM     76  CD2 LEU A   6       0.644  12.774  -1.794  1.00  2.94           C  
ATOM     77  H   LEU A   6       4.313   9.641  -1.330  1.00  2.94           H  
ATOM     78  HA  LEU A   6       4.389  11.692  -3.147  1.00  2.94           H  
ATOM     79 1HB  LEU A   6       2.333  10.779  -2.143  1.00  2.94           H  
ATOM     80 2HB  LEU A   6       2.720  11.572  -0.625  1.00  2.94           H  
ATOM     81  HG  LEU A   6       2.538  13.770  -1.699  1.00  2.94           H  
ATOM     82 1HD1 LEU A   6       1.742  13.900  -4.020  1.00  2.94           H  
ATOM     83 2HD1 LEU A   6       3.315  13.083  -3.908  1.00  2.94           H  
ATOM     84 3HD1 LEU A   6       1.851  12.140  -4.132  1.00  2.94           H  
ATOM     85 1HD2 LEU A   6       0.108  13.659  -2.132  1.00  2.94           H  
ATOM     86 2HD2 LEU A   6       0.223  11.889  -2.271  1.00  2.94           H  
ATOM     87 3HD2 LEU A   6       0.550  12.680  -0.713  1.00  2.94           H  
ATOM     88  N   SER A   7       5.440  12.727  -0.231  1.00  3.20           N  
ATOM     89  CA  SER A   7       5.998  13.913   0.395  1.00  3.20           C  
ATOM     90  C   SER A   7       7.145  14.545  -0.429  1.00  3.20           C  
ATOM     91  O   SER A   7       7.463  15.719  -0.235  1.00  3.20           O  
ATOM     92  CB  SER A   7       6.464  13.575   1.800  1.00  3.20           C  
ATOM     93  OG  SER A   7       7.535  12.669   1.786  1.00  3.20           O  
ATOM     94  H   SER A   7       5.454  11.823   0.250  1.00  3.20           H  
ATOM     95  HA  SER A   7       5.199  14.654   0.473  1.00  3.20           H  
ATOM     96 1HB  SER A   7       6.771  14.491   2.302  1.00  3.20           H  
ATOM     97 2HB  SER A   7       5.636  13.152   2.368  1.00  3.20           H  
ATOM     98  HG  SER A   7       7.156  11.814   1.524  1.00  3.20           H  
ATOM     99  N   GLY A   8       7.782  13.774  -1.336  1.00  3.19           N  
ATOM    100  CA  GLY A   8       8.831  14.328  -2.192  1.00  3.19           C  
ATOM    101  C   GLY A   8       8.270  14.762  -3.563  1.00  3.19           C  
ATOM    102  O   GLY A   8       8.995  15.288  -4.408  1.00  3.19           O  
ATOM    103  H   GLY A   8       7.504  12.799  -1.456  1.00  3.19           H  
ATOM    104 1HA  GLY A   8       9.294  15.180  -1.699  1.00  3.19           H  
ATOM    105 2HA  GLY A   8       9.606  13.578  -2.337  1.00  3.19           H  
ATOM    106  N   PHE A   9       6.989  14.458  -3.796  1.00  2.87           N  
ATOM    107  CA  PHE A   9       6.134  14.721  -4.974  1.00  2.87           C  
ATOM    108  C   PHE A   9       6.576  14.176  -6.352  1.00  2.87           C  
ATOM    109  O   PHE A   9       5.754  13.675  -7.129  1.00  2.87           O  
ATOM    110  CB  PHE A   9       5.883  16.220  -5.041  1.00  2.87           C  
ATOM    111  CG  PHE A   9       5.099  16.653  -3.835  1.00  2.87           C  
ATOM    112  CD1 PHE A   9       5.730  17.268  -2.766  1.00  2.87           C  
ATOM    113  CD2 PHE A   9       3.738  16.407  -3.747  1.00  2.87           C  
ATOM    114  CE1 PHE A   9       5.020  17.628  -1.641  1.00  2.87           C  
ATOM    115  CE2 PHE A   9       3.022  16.767  -2.622  1.00  2.87           C  
ATOM    116  CZ  PHE A   9       3.665  17.377  -1.566  1.00  2.87           C  
ATOM    117  H   PHE A   9       6.490  14.041  -3.023  1.00  2.87           H  
ATOM    118  HA  PHE A   9       5.173  14.260  -4.754  1.00  2.87           H  
ATOM    119 1HB  PHE A   9       6.824  16.767  -5.064  1.00  2.87           H  
ATOM    120 2HB  PHE A   9       5.318  16.469  -5.935  1.00  2.87           H  
ATOM    121  HD1 PHE A   9       6.802  17.457  -2.817  1.00  2.87           H  
ATOM    122  HD2 PHE A   9       3.235  15.915  -4.576  1.00  2.87           H  
ATOM    123  HE1 PHE A   9       5.536  18.104  -0.807  1.00  2.87           H  
ATOM    124  HE2 PHE A   9       1.955  16.562  -2.566  1.00  2.87           H  
ATOM    125  HZ  PHE A   9       3.108  17.658  -0.676  1.00  2.87           H  
ATOM    126  N   GLY A  10       7.870  14.149  -6.622  1.00  2.37           N  
ATOM    127  CA  GLY A  10       8.411  13.624  -7.877  1.00  2.37           C  
ATOM    128  C   GLY A  10       8.511  12.109  -7.827  1.00  2.37           C  
ATOM    129  O   GLY A  10       9.613  11.562  -7.778  1.00  2.37           O  
ATOM    130  H   GLY A  10       8.497  14.563  -5.944  1.00  2.37           H  
ATOM    131 1HA  GLY A  10       7.772  13.927  -8.707  1.00  2.37           H  
ATOM    132 2HA  GLY A  10       9.396  14.052  -8.054  1.00  2.37           H  
ATOM    133  N   VAL A  11       7.360  11.435  -7.805  1.00  1.85           N  
ATOM    134  CA  VAL A  11       7.382   9.993  -7.598  1.00  1.85           C  
ATOM    135  C   VAL A  11       7.017   9.158  -8.848  1.00  1.85           C  
ATOM    136  O   VAL A  11       7.912   8.693  -9.558  1.00  1.85           O  
ATOM    137  CB  VAL A  11       6.392   9.696  -6.434  1.00  1.85           C  
ATOM    138  CG1 VAL A  11       6.309   8.216  -6.124  1.00  1.85           C  
ATOM    139  CG2 VAL A  11       6.822  10.461  -5.199  1.00  1.85           C  
ATOM    140  H   VAL A  11       6.498  11.972  -7.859  1.00  1.85           H  
ATOM    141  HA  VAL A  11       8.383   9.708  -7.280  1.00  1.85           H  
ATOM    142  HB  VAL A  11       5.397  10.025  -6.725  1.00  1.85           H  
ATOM    143 1HG1 VAL A  11       5.597   8.064  -5.317  1.00  1.85           H  
ATOM    144 2HG1 VAL A  11       5.983   7.665  -6.977  1.00  1.85           H  
ATOM    145 3HG1 VAL A  11       7.283   7.857  -5.820  1.00  1.85           H  
ATOM    146 1HG2 VAL A  11       6.110  10.269  -4.415  1.00  1.85           H  
ATOM    147 2HG2 VAL A  11       7.813  10.135  -4.887  1.00  1.85           H  
ATOM    148 3HG2 VAL A  11       6.844  11.520  -5.403  1.00  1.85           H  
ATOM    149  N   GLY A  12       5.739   9.076  -9.207  1.00  1.43           N  
ATOM    150  CA  GLY A  12       5.341   8.290 -10.380  1.00  1.43           C  
ATOM    151  C   GLY A  12       5.225   6.807 -10.006  1.00  1.43           C  
ATOM    152  O   GLY A  12       5.760   6.376  -8.981  1.00  1.43           O  
ATOM    153  H   GLY A  12       5.029   9.512  -8.637  1.00  1.43           H  
ATOM    154 1HA  GLY A  12       4.384   8.653 -10.757  1.00  1.43           H  
ATOM    155 2HA  GLY A  12       6.074   8.416 -11.176  1.00  1.43           H  
ATOM    156  N   ASP A  13       4.658   5.980 -10.880  1.00  1.14           N  
ATOM    157  CA  ASP A  13       4.434   4.583 -10.491  1.00  1.14           C  
ATOM    158  C   ASP A  13       5.710   3.779 -10.546  1.00  1.14           C  
ATOM    159  O   ASP A  13       5.875   2.822  -9.789  1.00  1.14           O  
ATOM    160  CB  ASP A  13       3.391   3.919 -11.383  1.00  1.14           C  
ATOM    161  CG  ASP A  13       1.992   4.480 -11.193  1.00  1.14           C  
ATOM    162  OD1 ASP A  13       1.384   4.245 -10.156  1.00  1.14           O  
ATOM    163  OD2 ASP A  13       1.544   5.165 -12.085  1.00  1.14           O  
ATOM    164  H   ASP A  13       4.292   6.331 -11.756  1.00  1.14           H  
ATOM    165  HA  ASP A  13       4.067   4.560  -9.468  1.00  1.14           H  
ATOM    166 1HB  ASP A  13       3.679   4.044 -12.427  1.00  1.14           H  
ATOM    167 2HB  ASP A  13       3.369   2.847 -11.178  1.00  1.14           H  
ATOM    168  N   SER A  14       6.630   4.159 -11.423  1.00  0.97           N  
ATOM    169  CA  SER A  14       7.882   3.428 -11.491  1.00  0.97           C  
ATOM    170  C   SER A  14       8.591   3.550 -10.141  1.00  0.97           C  
ATOM    171  O   SER A  14       9.183   2.584  -9.657  1.00  0.97           O  
ATOM    172  CB  SER A  14       8.760   3.978 -12.596  1.00  0.97           C  
ATOM    173  OG  SER A  14       8.184   3.757 -13.859  1.00  0.97           O  
ATOM    174  H   SER A  14       6.461   4.953 -12.023  1.00  0.97           H  
ATOM    175  HA  SER A  14       7.670   2.376 -11.682  1.00  0.97           H  
ATOM    176 1HB  SER A  14       8.910   5.047 -12.444  1.00  0.97           H  
ATOM    177 2HB  SER A  14       9.739   3.503 -12.552  1.00  0.97           H  
ATOM    178  HG  SER A  14       8.806   4.116 -14.500  1.00  0.97           H  
ATOM    179  N   ALA A  15       8.546   4.756  -9.547  1.00  0.88           N  
ATOM    180  CA  ALA A  15       9.165   5.002  -8.250  1.00  0.88           C  
ATOM    181  C   ALA A  15       8.456   4.247  -7.151  1.00  0.88           C  
ATOM    182  O   ALA A  15       9.104   3.638  -6.293  1.00  0.88           O  
ATOM    183  CB  ALA A  15       9.139   6.469  -7.922  1.00  0.88           C  
ATOM    184  H   ALA A  15       8.043   5.508  -9.998  1.00  0.88           H  
ATOM    185  HA  ALA A  15      10.196   4.661  -8.296  1.00  0.88           H  
ATOM    186 1HB  ALA A  15       9.612   6.646  -6.961  1.00  0.88           H  
ATOM    187 2HB  ALA A  15       9.662   7.032  -8.693  1.00  0.88           H  
ATOM    188 3HB  ALA A  15       8.112   6.778  -7.879  1.00  0.88           H  
ATOM    189  N   CYS A  16       7.120   4.234  -7.180  1.00  0.86           N  
ATOM    190  CA  CYS A  16       6.406   3.502  -6.141  1.00  0.86           C  
ATOM    191  C   CYS A  16       6.761   2.022  -6.201  1.00  0.86           C  
ATOM    192  O   CYS A  16       7.087   1.407  -5.178  1.00  0.86           O  
ATOM    193  CB  CYS A  16       4.889   3.682  -6.273  1.00  0.86           C  
ATOM    194  SG  CYS A  16       4.238   5.360  -5.777  1.00  0.86           S  
ATOM    195  H   CYS A  16       6.601   4.753  -7.888  1.00  0.86           H  
ATOM    196  HA  CYS A  16       6.717   3.885  -5.174  1.00  0.86           H  
ATOM    197 1HB  CYS A  16       4.596   3.504  -7.309  1.00  0.86           H  
ATOM    198 2HB  CYS A  16       4.383   2.933  -5.662  1.00  0.86           H  
ATOM    199  N   ALA A  17       6.783   1.455  -7.402  1.00  0.87           N  
ATOM    200  CA  ALA A  17       7.109   0.048  -7.523  1.00  0.87           C  
ATOM    201  C   ALA A  17       8.539  -0.243  -7.098  1.00  0.87           C  
ATOM    202  O   ALA A  17       8.785  -1.186  -6.343  1.00  0.87           O  
ATOM    203  CB  ALA A  17       6.914  -0.401  -8.951  1.00  0.87           C  
ATOM    204  H   ALA A  17       6.536   1.994  -8.233  1.00  0.87           H  
ATOM    205  HA  ALA A  17       6.440  -0.509  -6.870  1.00  0.87           H  
ATOM    206 1HB  ALA A  17       7.134  -1.460  -9.034  1.00  0.87           H  
ATOM    207 2HB  ALA A  17       5.881  -0.211  -9.250  1.00  0.87           H  
ATOM    208 3HB  ALA A  17       7.587   0.166  -9.597  1.00  0.87           H  
ATOM    209  N   ALA A  18       9.493   0.585  -7.549  1.00  0.91           N  
ATOM    210  CA  ALA A  18      10.897   0.355  -7.237  1.00  0.91           C  
ATOM    211  C   ALA A  18      11.149   0.392  -5.746  1.00  0.91           C  
ATOM    212  O   ALA A  18      11.913  -0.415  -5.211  1.00  0.91           O  
ATOM    213  CB  ALA A  18      11.755   1.397  -7.927  1.00  0.91           C  
ATOM    214  H   ALA A  18       9.252   1.369  -8.158  1.00  0.91           H  
ATOM    215  HA  ALA A  18      11.168  -0.634  -7.603  1.00  0.91           H  
ATOM    216 1HB  ALA A  18      12.804   1.213  -7.715  1.00  0.91           H  
ATOM    217 2HB  ALA A  18      11.582   1.349  -9.002  1.00  0.91           H  
ATOM    218 3HB  ALA A  18      11.475   2.387  -7.561  1.00  0.91           H  
ATOM    219  N   HIS A  19      10.475   1.314  -5.068  1.00  0.96           N  
ATOM    220  CA  HIS A  19      10.608   1.470  -3.636  1.00  0.96           C  
ATOM    221  C   HIS A  19      10.119   0.207  -2.937  1.00  0.96           C  
ATOM    222  O   HIS A  19      10.793  -0.349  -2.060  1.00  0.96           O  
ATOM    223  CB  HIS A  19       9.816   2.685  -3.178  1.00  0.96           C  
ATOM    224  CG  HIS A  19       9.986   3.005  -1.776  1.00  0.96           C  
ATOM    225  ND1 HIS A  19      11.130   3.594  -1.285  1.00  0.96           N  
ATOM    226  CD2 HIS A  19       9.171   2.831  -0.741  1.00  0.96           C  
ATOM    227  CE1 HIS A  19      11.010   3.770   0.009  1.00  0.96           C  
ATOM    228  NE2 HIS A  19       9.830   3.307   0.388  1.00  0.96           N  
ATOM    229  H   HIS A  19       9.861   1.961  -5.566  1.00  0.96           H  
ATOM    230  HA  HIS A  19      11.654   1.619  -3.376  1.00  0.96           H  
ATOM    231 1HB  HIS A  19      10.108   3.552  -3.772  1.00  0.96           H  
ATOM    232 2HB  HIS A  19       8.753   2.510  -3.362  1.00  0.96           H  
ATOM    233  HD1 HIS A  19      11.934   3.859  -1.820  1.00  0.96           H  
ATOM    234  HD2 HIS A  19       8.184   2.403  -0.691  1.00  0.96           H  
ATOM    235  HE1 HIS A  19      11.818   4.223   0.582  1.00  0.96           H  
ATOM    236  N   CYS A  20       8.937  -0.254  -3.322  1.00  1.02           N  
ATOM    237  CA  CYS A  20       8.367  -1.428  -2.685  1.00  1.02           C  
ATOM    238  C   CYS A  20       9.267  -2.648  -2.887  1.00  1.02           C  
ATOM    239  O   CYS A  20       9.495  -3.420  -1.954  1.00  1.02           O  
ATOM    240  CB  CYS A  20       6.984  -1.696  -3.255  1.00  1.02           C  
ATOM    241  SG  CYS A  20       5.772  -0.442  -2.796  1.00  1.02           S  
ATOM    242  H   CYS A  20       8.411   0.223  -4.048  1.00  1.02           H  
ATOM    243  HA  CYS A  20       8.278  -1.235  -1.618  1.00  1.02           H  
ATOM    244 1HB  CYS A  20       7.039  -1.726  -4.345  1.00  1.02           H  
ATOM    245 2HB  CYS A  20       6.620  -2.664  -2.918  1.00  1.02           H  
ATOM    246  N   ILE A  21       9.852  -2.761  -4.080  1.00  1.07           N  
ATOM    247  CA  ILE A  21      10.779  -3.841  -4.395  1.00  1.07           C  
ATOM    248  C   ILE A  21      12.018  -3.743  -3.507  1.00  1.07           C  
ATOM    249  O   ILE A  21      12.488  -4.747  -2.968  1.00  1.07           O  
ATOM    250  CB  ILE A  21      11.151  -3.815  -5.877  1.00  1.07           C  
ATOM    251  CG1 ILE A  21       9.912  -4.180  -6.697  1.00  1.07           C  
ATOM    252  CG2 ILE A  21      12.295  -4.765  -6.156  1.00  1.07           C  
ATOM    253  CD1 ILE A  21      10.042  -3.891  -8.164  1.00  1.07           C  
ATOM    254  H   ILE A  21       9.617  -2.089  -4.811  1.00  1.07           H  
ATOM    255  HA  ILE A  21      10.287  -4.788  -4.190  1.00  1.07           H  
ATOM    256  HB  ILE A  21      11.442  -2.804  -6.155  1.00  1.07           H  
ATOM    257 1HG1 ILE A  21       9.708  -5.248  -6.568  1.00  1.07           H  
ATOM    258 2HG1 ILE A  21       9.072  -3.627  -6.307  1.00  1.07           H  
ATOM    259 1HG2 ILE A  21      12.545  -4.729  -7.214  1.00  1.07           H  
ATOM    260 2HG2 ILE A  21      13.163  -4.471  -5.568  1.00  1.07           H  
ATOM    261 3HG2 ILE A  21      11.998  -5.780  -5.884  1.00  1.07           H  
ATOM    262 1HD1 ILE A  21       9.120  -4.177  -8.670  1.00  1.07           H  
ATOM    263 2HD1 ILE A  21      10.219  -2.826  -8.306  1.00  1.07           H  
ATOM    264 3HD1 ILE A  21      10.873  -4.457  -8.575  1.00  1.07           H  
ATOM    265  N   ALA A  22      12.544  -2.527  -3.328  1.00  1.10           N  
ATOM    266  CA  ALA A  22      13.712  -2.293  -2.480  1.00  1.10           C  
ATOM    267  C   ALA A  22      13.456  -2.768  -1.047  1.00  1.10           C  
ATOM    268  O   ALA A  22      14.366  -3.244  -0.368  1.00  1.10           O  
ATOM    269  CB  ALA A  22      14.078  -0.822  -2.478  1.00  1.10           C  
ATOM    270  H   ALA A  22      12.135  -1.731  -3.818  1.00  1.10           H  
ATOM    271  HA  ALA A  22      14.543  -2.867  -2.887  1.00  1.10           H  
ATOM    272 1HB  ALA A  22      14.964  -0.669  -1.867  1.00  1.10           H  
ATOM    273 2HB  ALA A  22      14.276  -0.498  -3.501  1.00  1.10           H  
ATOM    274 3HB  ALA A  22      13.258  -0.244  -2.072  1.00  1.10           H  
ATOM    275  N   ARG A  23      12.197  -2.683  -0.606  1.00  1.13           N  
ATOM    276  CA  ARG A  23      11.795  -3.120   0.729  1.00  1.13           C  
ATOM    277  C   ARG A  23      11.538  -4.630   0.827  1.00  1.13           C  
ATOM    278  O   ARG A  23      11.170  -5.126   1.895  1.00  1.13           O  
ATOM    279  CB  ARG A  23      10.537  -2.395   1.186  1.00  1.13           C  
ATOM    280  CG  ARG A  23      10.703  -0.929   1.510  1.00  1.13           C  
ATOM    281  CD  ARG A  23       9.409  -0.322   1.903  1.00  1.13           C  
ATOM    282  NE  ARG A  23       9.549   1.071   2.227  1.00  1.13           N  
ATOM    283  CZ  ARG A  23       9.782   1.589   3.434  1.00  1.13           C  
ATOM    284  NH1 ARG A  23       9.886   0.836   4.509  1.00  1.13           N  
ATOM    285  NH2 ARG A  23       9.900   2.891   3.491  1.00  1.13           N  
ATOM    286  H   ARG A  23      11.501  -2.245  -1.212  1.00  1.13           H  
ATOM    287  HA  ARG A  23      12.597  -2.867   1.419  1.00  1.13           H  
ATOM    288 1HB  ARG A  23       9.782  -2.466   0.405  1.00  1.13           H  
ATOM    289 2HB  ARG A  23      10.133  -2.891   2.067  1.00  1.13           H  
ATOM    290 1HG  ARG A  23      11.408  -0.809   2.331  1.00  1.13           H  
ATOM    291 2HG  ARG A  23      11.073  -0.399   0.627  1.00  1.13           H  
ATOM    292 1HD  ARG A  23       8.709  -0.403   1.066  1.00  1.13           H  
ATOM    293 2HD  ARG A  23       9.002  -0.838   2.768  1.00  1.13           H  
ATOM    294  HE  ARG A  23       9.507   1.743   1.473  1.00  1.13           H  
ATOM    295 1HH1 ARG A  23       9.788  -0.165   4.434  1.00  1.13           H  
ATOM    296 2HH1 ARG A  23      10.061   1.261   5.408  1.00  1.13           H  
ATOM    297 1HH2 ARG A  23       9.816   3.398   2.602  1.00  1.13           H  
ATOM    298 2HH2 ARG A  23      10.073   3.362   4.364  1.00  1.13           H  
ATOM    299  N   GLY A  24      11.727  -5.364  -0.273  1.00  1.14           N  
ATOM    300  CA  GLY A  24      11.519  -6.808  -0.293  1.00  1.14           C  
ATOM    301  C   GLY A  24      10.113  -7.248  -0.705  1.00  1.14           C  
ATOM    302  O   GLY A  24       9.768  -8.423  -0.560  1.00  1.14           O  
ATOM    303  H   GLY A  24      12.039  -4.924  -1.137  1.00  1.14           H  
ATOM    304 1HA  GLY A  24      12.239  -7.245  -0.983  1.00  1.14           H  
ATOM    305 2HA  GLY A  24      11.749  -7.211   0.691  1.00  1.14           H  
ATOM    306  N   ASN A  25       9.299  -6.316  -1.196  1.00  1.16           N  
ATOM    307  CA  ASN A  25       7.941  -6.633  -1.620  1.00  1.16           C  
ATOM    308  C   ASN A  25       7.929  -7.006  -3.103  1.00  1.16           C  
ATOM    309  O   ASN A  25       8.923  -6.818  -3.802  1.00  1.16           O  
ATOM    310  CB  ASN A  25       7.008  -5.503  -1.267  1.00  1.16           C  
ATOM    311  CG  ASN A  25       6.870  -5.331   0.255  1.00  1.16           C  
ATOM    312  OD1 ASN A  25       6.667  -6.297   1.035  1.00  1.16           O  
ATOM    313  ND2 ASN A  25       7.008  -4.099   0.700  1.00  1.16           N  
ATOM    314  H   ASN A  25       9.620  -5.355  -1.308  1.00  1.16           H  
ATOM    315  HA  ASN A  25       7.609  -7.510  -1.081  1.00  1.16           H  
ATOM    316 1HB  ASN A  25       7.369  -4.586  -1.688  1.00  1.16           H  
ATOM    317 2HB  ASN A  25       6.037  -5.674  -1.689  1.00  1.16           H  
ATOM    318 1HD2 ASN A  25       6.941  -3.911   1.681  1.00  1.16           H  
ATOM    319 2HD2 ASN A  25       7.203  -3.350   0.059  1.00  1.16           H  
ATOM    320  N   ARG A  26       6.838  -7.616  -3.575  1.00  1.19           N  
ATOM    321  CA  ARG A  26       6.765  -8.042  -4.972  1.00  1.19           C  
ATOM    322  C   ARG A  26       6.727  -6.856  -5.922  1.00  1.19           C  
ATOM    323  O   ARG A  26       7.313  -6.880  -7.007  1.00  1.19           O  
ATOM    324  CB  ARG A  26       5.524  -8.883  -5.187  1.00  1.19           C  
ATOM    325  CG  ARG A  26       5.565 -10.227  -4.503  1.00  1.19           C  
ATOM    326  CD  ARG A  26       4.300 -10.977  -4.697  1.00  1.19           C  
ATOM    327  NE  ARG A  26       4.232 -12.129  -3.829  1.00  1.19           N  
ATOM    328  CZ  ARG A  26       4.757 -13.346  -4.088  1.00  1.19           C  
ATOM    329  NH1 ARG A  26       5.392 -13.571  -5.223  1.00  1.19           N  
ATOM    330  NH2 ARG A  26       4.635 -14.317  -3.197  1.00  1.19           N  
ATOM    331  H   ARG A  26       6.014  -7.725  -2.987  1.00  1.19           H  
ATOM    332  HA  ARG A  26       7.646  -8.644  -5.196  1.00  1.19           H  
ATOM    333 1HB  ARG A  26       4.650  -8.349  -4.819  1.00  1.19           H  
ATOM    334 2HB  ARG A  26       5.380  -9.053  -6.252  1.00  1.19           H  
ATOM    335 1HG  ARG A  26       6.373 -10.817  -4.930  1.00  1.19           H  
ATOM    336 2HG  ARG A  26       5.746 -10.100  -3.438  1.00  1.19           H  
ATOM    337 1HD  ARG A  26       3.451 -10.331  -4.470  1.00  1.19           H  
ATOM    338 2HD  ARG A  26       4.230 -11.319  -5.728  1.00  1.19           H  
ATOM    339  HE  ARG A  26       3.743 -11.978  -2.924  1.00  1.19           H  
ATOM    340 1HH1 ARG A  26       5.487 -12.831  -5.904  1.00  1.19           H  
ATOM    341 2HH1 ARG A  26       5.784 -14.483  -5.411  1.00  1.19           H  
ATOM    342 1HH2 ARG A  26       4.148 -14.142  -2.323  1.00  1.19           H  
ATOM    343 2HH2 ARG A  26       5.025 -15.225  -3.383  1.00  1.19           H  
ATOM    344  N   GLY A  27       6.031  -5.812  -5.496  1.00  1.24           N  
ATOM    345  CA  GLY A  27       5.887  -4.613  -6.307  1.00  1.24           C  
ATOM    346  C   GLY A  27       4.937  -3.637  -5.652  1.00  1.24           C  
ATOM    347  O   GLY A  27       4.664  -3.735  -4.453  1.00  1.24           O  
ATOM    348  H   GLY A  27       5.557  -5.890  -4.596  1.00  1.24           H  
ATOM    349 1HA  GLY A  27       6.859  -4.144  -6.438  1.00  1.24           H  
ATOM    350 2HA  GLY A  27       5.522  -4.882  -7.297  1.00  1.24           H  
ATOM    351  N   GLY A  28       4.461  -2.678  -6.432  1.00  1.33           N  
ATOM    352  CA  GLY A  28       3.592  -1.638  -5.904  1.00  1.33           C  
ATOM    353  C   GLY A  28       3.176  -0.646  -6.976  1.00  1.33           C  
ATOM    354  O   GLY A  28       3.495  -0.814  -8.156  1.00  1.33           O  
ATOM    355  H   GLY A  28       4.710  -2.661  -7.410  1.00  1.33           H  
ATOM    356 1HA  GLY A  28       2.705  -2.088  -5.455  1.00  1.33           H  
ATOM    357 2HA  GLY A  28       4.111  -1.104  -5.111  1.00  1.33           H  
ATOM    358  N   TYR A  29       2.401   0.343  -6.554  1.00  1.47           N  
ATOM    359  CA  TYR A  29       1.847   1.371  -7.442  1.00  1.47           C  
ATOM    360  C   TYR A  29       1.498   2.628  -6.659  1.00  1.47           C  
ATOM    361  O   TYR A  29       1.479   2.602  -5.429  1.00  1.47           O  
ATOM    362  CB  TYR A  29       0.602   0.816  -8.139  1.00  1.47           C  
ATOM    363  CG  TYR A  29      -0.527   0.452  -7.160  1.00  1.47           C  
ATOM    364  CD1 TYR A  29      -1.517   1.369  -6.885  1.00  1.47           C  
ATOM    365  CD2 TYR A  29      -0.557  -0.795  -6.543  1.00  1.47           C  
ATOM    366  CE1 TYR A  29      -2.536   1.068  -6.013  1.00  1.47           C  
ATOM    367  CE2 TYR A  29      -1.579  -1.102  -5.667  1.00  1.47           C  
ATOM    368  CZ  TYR A  29      -2.573  -0.173  -5.402  1.00  1.47           C  
ATOM    369  OH  TYR A  29      -3.613  -0.464  -4.539  1.00  1.47           O  
ATOM    370  H   TYR A  29       2.198   0.361  -5.553  1.00  1.47           H  
ATOM    371  HA  TYR A  29       2.597   1.637  -8.188  1.00  1.47           H  
ATOM    372 1HB  TYR A  29       0.217   1.569  -8.837  1.00  1.47           H  
ATOM    373 2HB  TYR A  29       0.861  -0.068  -8.718  1.00  1.47           H  
ATOM    374  HD1 TYR A  29      -1.494   2.331  -7.368  1.00  1.47           H  
ATOM    375  HD2 TYR A  29       0.221  -1.527  -6.750  1.00  1.47           H  
ATOM    376  HE1 TYR A  29      -3.311   1.802  -5.814  1.00  1.47           H  
ATOM    377  HE2 TYR A  29      -1.602  -2.070  -5.199  1.00  1.47           H  
ATOM    378  HH  TYR A  29      -4.224   0.281  -4.516  1.00  1.47           H  
ATOM    379  N   CYS A  30       1.220   3.734  -7.342  1.00  1.64           N  
ATOM    380  CA  CYS A  30       0.764   4.906  -6.598  1.00  1.64           C  
ATOM    381  C   CYS A  30      -0.770   4.914  -6.667  1.00  1.64           C  
ATOM    382  O   CYS A  30      -1.341   4.716  -7.739  1.00  1.64           O  
ATOM    383  CB  CYS A  30       1.308   6.184  -7.219  1.00  1.64           C  
ATOM    384  SG  CYS A  30       3.181   6.291  -7.367  1.00  1.64           S  
ATOM    385  H   CYS A  30       1.290   3.776  -8.369  1.00  1.64           H  
ATOM    386  HA  CYS A  30       1.080   4.838  -5.562  1.00  1.64           H  
ATOM    387 1HB  CYS A  30       0.890   6.290  -8.224  1.00  1.64           H  
ATOM    388 2HB  CYS A  30       0.967   7.035  -6.631  1.00  1.64           H  
ATOM    389  N   ASN A  31      -1.452   5.132  -5.549  1.00  1.80           N  
ATOM    390  CA  ASN A  31      -2.915   5.119  -5.573  1.00  1.80           C  
ATOM    391  C   ASN A  31      -3.515   6.462  -5.993  1.00  1.80           C  
ATOM    392  O   ASN A  31      -2.798   7.382  -6.392  1.00  1.80           O  
ATOM    393  CB  ASN A  31      -3.488   4.659  -4.244  1.00  1.80           C  
ATOM    394  CG  ASN A  31      -3.277   5.606  -3.105  1.00  1.80           C  
ATOM    395  OD1 ASN A  31      -2.899   6.773  -3.294  1.00  1.80           O  
ATOM    396  ND2 ASN A  31      -3.544   5.130  -1.906  1.00  1.80           N  
ATOM    397  H   ASN A  31      -0.947   5.272  -4.676  1.00  1.80           H  
ATOM    398  HA  ASN A  31      -3.229   4.392  -6.324  1.00  1.80           H  
ATOM    399 1HB  ASN A  31      -4.552   4.461  -4.346  1.00  1.80           H  
ATOM    400 2HB  ASN A  31      -3.022   3.723  -3.992  1.00  1.80           H  
ATOM    401 1HD2 ASN A  31      -3.447   5.709  -1.095  1.00  1.80           H  
ATOM    402 2HD2 ASN A  31      -3.872   4.189  -1.800  1.00  1.80           H  
ATOM    403  N   SER A  32      -4.841   6.589  -5.872  1.00  1.89           N  
ATOM    404  CA  SER A  32      -5.574   7.794  -6.282  1.00  1.89           C  
ATOM    405  C   SER A  32      -5.218   9.050  -5.470  1.00  1.89           C  
ATOM    406  O   SER A  32      -5.560  10.165  -5.865  1.00  1.89           O  
ATOM    407  CB  SER A  32      -7.071   7.539  -6.205  1.00  1.89           C  
ATOM    408  OG  SER A  32      -7.492   7.367  -4.879  1.00  1.89           O  
ATOM    409  H   SER A  32      -5.375   5.810  -5.520  1.00  1.89           H  
ATOM    410  HA  SER A  32      -5.322   7.994  -7.325  1.00  1.89           H  
ATOM    411 1HB  SER A  32      -7.609   8.374  -6.654  1.00  1.89           H  
ATOM    412 2HB  SER A  32      -7.312   6.648  -6.781  1.00  1.89           H  
ATOM    413  HG  SER A  32      -7.452   8.237  -4.476  1.00  1.89           H  
ATOM    414  N   GLN A  33      -4.561   8.866  -4.319  1.00  1.85           N  
ATOM    415  CA  GLN A  33      -4.132   9.954  -3.454  1.00  1.85           C  
ATOM    416  C   GLN A  33      -2.655  10.239  -3.705  1.00  1.85           C  
ATOM    417  O   GLN A  33      -2.036  11.022  -2.988  1.00  1.85           O  
ATOM    418  CB  GLN A  33      -4.344   9.601  -1.977  1.00  1.85           C  
ATOM    419  CG  GLN A  33      -5.795   9.378  -1.587  1.00  1.85           C  
ATOM    420  CD  GLN A  33      -5.969   9.026  -0.108  1.00  1.85           C  
ATOM    421  OE1 GLN A  33      -5.135   9.364   0.740  1.00  1.85           O  
ATOM    422  NE2 GLN A  33      -7.066   8.343   0.207  1.00  1.85           N  
ATOM    423  H   GLN A  33      -4.278   7.931  -4.045  1.00  1.85           H  
ATOM    424  HA  GLN A  33      -4.701  10.851  -3.698  1.00  1.85           H  
ATOM    425 1HB  GLN A  33      -3.786   8.696  -1.739  1.00  1.85           H  
ATOM    426 2HB  GLN A  33      -3.943  10.399  -1.354  1.00  1.85           H  
ATOM    427 1HG  GLN A  33      -6.357  10.288  -1.792  1.00  1.85           H  
ATOM    428 2HG  GLN A  33      -6.192   8.552  -2.178  1.00  1.85           H  
ATOM    429 1HE2 GLN A  33      -7.241   8.083   1.158  1.00  1.85           H  
ATOM    430 2HE2 GLN A  33      -7.718   8.088  -0.508  1.00  1.85           H  
ATOM    431  N   LYS A  34      -2.101   9.569  -4.723  1.00  1.69           N  
ATOM    432  CA  LYS A  34      -0.701   9.609  -5.125  1.00  1.69           C  
ATOM    433  C   LYS A  34       0.226   9.058  -4.045  1.00  1.69           C  
ATOM    434  O   LYS A  34       1.380   9.469  -3.917  1.00  1.69           O  
ATOM    435  CB  LYS A  34      -0.308  11.035  -5.514  1.00  1.69           C  
ATOM    436  CG  LYS A  34      -1.127  11.622  -6.646  1.00  1.69           C  
ATOM    437  CD  LYS A  34      -0.622  12.997  -7.030  1.00  1.69           C  
ATOM    438  CE  LYS A  34      -1.456  13.595  -8.153  1.00  1.69           C  
ATOM    439  NZ  LYS A  34      -0.999  14.959  -8.515  1.00  1.69           N  
ATOM    440  H   LYS A  34      -2.682   8.947  -5.277  1.00  1.69           H  
ATOM    441  HA  LYS A  34      -0.592   8.975  -6.006  1.00  1.69           H  
ATOM    442 1HB  LYS A  34      -0.391  11.700  -4.665  1.00  1.69           H  
ATOM    443 2HB  LYS A  34       0.729  11.038  -5.838  1.00  1.69           H  
ATOM    444 1HG  LYS A  34      -1.072  10.960  -7.512  1.00  1.69           H  
ATOM    445 2HG  LYS A  34      -2.172  11.697  -6.340  1.00  1.69           H  
ATOM    446 1HD  LYS A  34      -0.669  13.657  -6.161  1.00  1.69           H  
ATOM    447 2HD  LYS A  34       0.415  12.926  -7.355  1.00  1.69           H  
ATOM    448 1HE  LYS A  34      -1.381  12.953  -9.029  1.00  1.69           H  
ATOM    449 2HE  LYS A  34      -2.500  13.642  -7.838  1.00  1.69           H  
ATOM    450 1HZ  LYS A  34      -1.574  15.319  -9.263  1.00  1.69           H  
ATOM    451 2HZ  LYS A  34      -1.075  15.567  -7.711  1.00  1.69           H  
ATOM    452 3HZ  LYS A  34      -0.036  14.921  -8.818  1.00  1.69           H  
ATOM    453  N   VAL A  35      -0.261   8.053  -3.321  1.00  1.47           N  
ATOM    454  CA  VAL A  35       0.493   7.389  -2.274  1.00  1.47           C  
ATOM    455  C   VAL A  35       0.940   6.001  -2.669  1.00  1.47           C  
ATOM    456  O   VAL A  35       0.182   5.218  -3.236  1.00  1.47           O  
ATOM    457  CB  VAL A  35      -0.337   7.322  -0.978  1.00  1.47           C  
ATOM    458  CG1 VAL A  35       0.383   6.510   0.092  1.00  1.47           C  
ATOM    459  CG2 VAL A  35      -0.569   8.741  -0.493  1.00  1.47           C  
ATOM    460  H   VAL A  35      -1.220   7.747  -3.477  1.00  1.47           H  
ATOM    461  HA  VAL A  35       1.381   7.988  -2.067  1.00  1.47           H  
ATOM    462  HB  VAL A  35      -1.283   6.842  -1.179  1.00  1.47           H  
ATOM    463 1HG1 VAL A  35      -0.223   6.486   0.998  1.00  1.47           H  
ATOM    464 2HG1 VAL A  35       0.536   5.495  -0.264  1.00  1.47           H  
ATOM    465 3HG1 VAL A  35       1.330   6.967   0.315  1.00  1.47           H  
ATOM    466 1HG2 VAL A  35      -1.165   8.719   0.419  1.00  1.47           H  
ATOM    467 2HG2 VAL A  35       0.392   9.217  -0.286  1.00  1.47           H  
ATOM    468 3HG2 VAL A  35      -1.097   9.309  -1.252  1.00  1.47           H  
ATOM    469  N   CYS A  36       2.206   5.724  -2.402  1.00  1.26           N  
ATOM    470  CA  CYS A  36       2.811   4.435  -2.697  1.00  1.26           C  
ATOM    471  C   CYS A  36       2.200   3.311  -1.903  1.00  1.26           C  
ATOM    472  O   CYS A  36       2.248   3.321  -0.671  1.00  1.26           O  
ATOM    473  CB  CYS A  36       4.286   4.500  -2.351  1.00  1.26           C  
ATOM    474  SG  CYS A  36       5.218   3.017  -2.638  1.00  1.26           S  
ATOM    475  H   CYS A  36       2.764   6.437  -1.966  1.00  1.26           H  
ATOM    476  HA  CYS A  36       2.674   4.213  -3.750  1.00  1.26           H  
ATOM    477 1HB  CYS A  36       4.740   5.296  -2.906  1.00  1.26           H  
ATOM    478 2HB  CYS A  36       4.378   4.753  -1.309  1.00  1.26           H  
ATOM    479  HG  CYS A  36       4.252   2.152  -2.292  1.00  1.26           H  
ATOM    480  N   VAL A  37       1.701   2.313  -2.629  1.00  1.10           N  
ATOM    481  CA  VAL A  37       1.075   1.130  -2.058  1.00  1.10           C  
ATOM    482  C   VAL A  37       1.893  -0.082  -2.439  1.00  1.10           C  
ATOM    483  O   VAL A  37       2.192  -0.284  -3.619  1.00  1.10           O  
ATOM    484  CB  VAL A  37      -0.341   0.922  -2.627  1.00  1.10           C  
ATOM    485  CG1 VAL A  37      -0.956  -0.324  -2.013  1.00  1.10           C  
ATOM    486  CG2 VAL A  37      -1.184   2.141  -2.409  1.00  1.10           C  
ATOM    487  H   VAL A  37       1.709   2.408  -3.640  1.00  1.10           H  
ATOM    488  HA  VAL A  37       1.044   1.215  -0.976  1.00  1.10           H  
ATOM    489  HB  VAL A  37      -0.264   0.749  -3.696  1.00  1.10           H  
ATOM    490 1HG1 VAL A  37      -1.939  -0.484  -2.432  1.00  1.10           H  
ATOM    491 2HG1 VAL A  37      -0.330  -1.190  -2.226  1.00  1.10           H  
ATOM    492 3HG1 VAL A  37      -1.037  -0.193  -0.934  1.00  1.10           H  
ATOM    493 1HG2 VAL A  37      -2.162   1.961  -2.839  1.00  1.10           H  
ATOM    494 2HG2 VAL A  37      -1.289   2.348  -1.362  1.00  1.10           H  
ATOM    495 3HG2 VAL A  37      -0.721   2.987  -2.900  1.00  1.10           H  
ATOM    496  N   CYS A  38       2.274  -0.871  -1.445  1.00  1.01           N  
ATOM    497  CA  CYS A  38       3.087  -2.042  -1.715  1.00  1.01           C  
ATOM    498  C   CYS A  38       2.288  -3.321  -1.636  1.00  1.01           C  
ATOM    499  O   CYS A  38       1.347  -3.437  -0.846  1.00  1.01           O  
ATOM    500  CB  CYS A  38       4.244  -2.106  -0.727  1.00  1.01           C  
ATOM    501  SG  CYS A  38       5.401  -0.705  -0.812  1.00  1.01           S  
ATOM    502  H   CYS A  38       1.994  -0.658  -0.491  1.00  1.01           H  
ATOM    503  HA  CYS A  38       3.471  -1.980  -2.726  1.00  1.01           H  
ATOM    504 1HB  CYS A  38       3.846  -2.147   0.286  1.00  1.01           H  
ATOM    505 2HB  CYS A  38       4.802  -3.023  -0.896  1.00  1.01           H  
ATOM    506  N   ARG A  39       2.695  -4.296  -2.449  1.00  0.99           N  
ATOM    507  CA  ARG A  39       2.063  -5.607  -2.472  1.00  0.99           C  
ATOM    508  C   ARG A  39       3.074  -6.748  -2.331  1.00  0.99           C  
ATOM    509  O   ARG A  39       4.193  -6.700  -2.873  1.00  0.99           O  
ATOM    510  CB  ARG A  39       1.276  -5.772  -3.764  1.00  0.99           C  
ATOM    511  CG  ARG A  39       0.171  -4.721  -3.975  1.00  0.99           C  
ATOM    512  CD  ARG A  39      -0.957  -4.904  -3.003  1.00  0.99           C  
ATOM    513  NE  ARG A  39      -1.952  -3.854  -3.119  1.00  0.99           N  
ATOM    514  CZ  ARG A  39      -3.073  -3.769  -2.384  1.00  0.99           C  
ATOM    515  NH1 ARG A  39      -3.344  -4.686  -1.481  1.00  0.99           N  
ATOM    516  NH2 ARG A  39      -3.907  -2.759  -2.568  1.00  0.99           N  
ATOM    517  H   ARG A  39       3.461  -4.102  -3.091  1.00  0.99           H  
ATOM    518  HA  ARG A  39       1.367  -5.667  -1.635  1.00  0.99           H  
ATOM    519 1HB  ARG A  39       1.958  -5.711  -4.614  1.00  0.99           H  
ATOM    520 2HB  ARG A  39       0.813  -6.758  -3.784  1.00  0.99           H  
ATOM    521 1HG  ARG A  39       0.574  -3.715  -3.861  1.00  0.99           H  
ATOM    522 2HG  ARG A  39      -0.232  -4.826  -4.982  1.00  0.99           H  
ATOM    523 1HD  ARG A  39      -1.446  -5.858  -3.188  1.00  0.99           H  
ATOM    524 2HD  ARG A  39      -0.567  -4.889  -1.987  1.00  0.99           H  
ATOM    525  HE  ARG A  39      -1.785  -3.127  -3.792  1.00  0.99           H  
ATOM    526 1HH1 ARG A  39      -2.705  -5.455  -1.337  1.00  0.99           H  
ATOM    527 2HH1 ARG A  39      -4.187  -4.619  -0.928  1.00  0.99           H  
ATOM    528 1HH2 ARG A  39      -3.705  -2.041  -3.268  1.00  0.99           H  
ATOM    529 2HH2 ARG A  39      -4.750  -2.696  -2.016  1.00  0.99           H  
ATOM    530  N   ASN A  40       2.644  -7.801  -1.644  1.00  1.00           N  
ATOM    531  CA  ASN A  40       3.476  -8.971  -1.422  1.00  1.00           C  
ATOM    532  C   ASN A  40       2.637 -10.152  -0.956  1.00  1.00           C  
ATOM    533  O   ASN A  40       2.732 -11.248  -1.519  1.00  1.00           O  
ATOM    534  OXT ASN A  40       1.626  -9.894  -0.309  1.00  1.00           O  
ATOM    535  CB  ASN A  40       4.573  -8.627  -0.428  1.00  1.00           C  
ATOM    536  CG  ASN A  40       5.589  -9.690  -0.222  1.00  1.00           C  
ATOM    537  OD1 ASN A  40       5.481 -10.811  -0.740  1.00  1.00           O  
ATOM    538  ND2 ASN A  40       6.604  -9.342   0.529  1.00  1.00           N  
ATOM    539  H   ASN A  40       1.718  -7.776  -1.235  1.00  1.00           H  
ATOM    540  HA  ASN A  40       3.930  -9.246  -2.363  1.00  1.00           H  
ATOM    541 1HB  ASN A  40       5.090  -7.741  -0.754  1.00  1.00           H  
ATOM    542 2HB  ASN A  40       4.123  -8.391   0.535  1.00  1.00           H  
ATOM    543 1HD2 ASN A  40       7.347  -9.988   0.716  1.00  1.00           H  
ATOM    544 2HD2 ASN A  40       6.641  -8.391   0.904  1.00  1.00           H  
ENDMDL

REMARK ID 636840 DOMAINID 630562 MODEL 3 Aed_B_AP01360
MODEL     3
ATOM      1  N   ALA A   1      10.976   1.967   4.289  1.00  2.65           N  
ATOM      2  CA  ALA A   1      10.887   1.738   2.852  1.00  2.65           C  
ATOM      3  C   ALA A   1       9.468   1.379   2.450  1.00  2.65           C  
ATOM      4  O   ALA A   1       8.864   0.474   3.034  1.00  2.65           O  
ATOM      5  CB  ALA A   1      11.839   0.630   2.424  1.00  2.65           C  
ATOM      6 1H   ALA A   1      11.149   2.945   4.467  1.00  2.65           H  
ATOM      7 2H   ALA A   1      10.106   1.694   4.723  1.00  2.65           H  
ATOM      8 3H   ALA A   1      11.729   1.414   4.673  1.00  2.65           H  
ATOM      9  HA  ALA A   1      11.157   2.663   2.341  1.00  2.65           H  
ATOM     10 1HB  ALA A   1      11.766   0.485   1.346  1.00  2.65           H  
ATOM     11 2HB  ALA A   1      12.859   0.903   2.687  1.00  2.65           H  
ATOM     12 3HB  ALA A   1      11.572  -0.291   2.931  1.00  2.65           H  
ATOM     13  N   THR A   2       8.946   2.117   1.476  1.00  2.71           N  
ATOM     14  CA  THR A   2       7.600   1.906   0.952  1.00  2.71           C  
ATOM     15  C   THR A   2       7.621   1.800  -0.572  1.00  2.71           C  
ATOM     16  O   THR A   2       8.659   2.065  -1.191  1.00  2.71           O  
ATOM     17  CB  THR A   2       6.653   3.050   1.385  1.00  2.71           C  
ATOM     18  OG1 THR A   2       7.119   4.288   0.832  1.00  2.71           O  
ATOM     19  CG2 THR A   2       6.565   3.154   2.904  1.00  2.71           C  
ATOM     20  H   THR A   2       9.498   2.857   1.063  1.00  2.71           H  
ATOM     21  HA  THR A   2       7.235   0.963   1.346  1.00  2.71           H  
ATOM     22  HB  THR A   2       5.667   2.858   0.993  1.00  2.71           H  
ATOM     23  HG1 THR A   2       7.049   4.252  -0.126  1.00  2.71           H  
ATOM     24 1HG2 THR A   2       5.882   3.958   3.170  1.00  2.71           H  
ATOM     25 2HG2 THR A   2       6.194   2.215   3.303  1.00  2.71           H  
ATOM     26 3HG2 THR A   2       7.543   3.363   3.321  1.00  2.71           H  
ATOM     27  N   CYS A   3       6.485   1.433  -1.177  1.00  2.84           N  
ATOM     28  CA  CYS A   3       6.424   1.314  -2.636  1.00  2.84           C  
ATOM     29  C   CYS A   3       5.215   2.077  -3.169  1.00  2.84           C  
ATOM     30  O   CYS A   3       4.101   1.965  -2.638  1.00  2.84           O  
ATOM     31  CB  CYS A   3       6.241  -0.138  -3.066  1.00  2.84           C  
ATOM     32  SG  CYS A   3       6.949  -1.337  -1.917  1.00  2.84           S  
ATOM     33  H   CYS A   3       5.684   1.211  -0.597  1.00  2.84           H  
ATOM     34  HA  CYS A   3       7.334   1.724  -3.073  1.00  2.84           H  
ATOM     35 1HB  CYS A   3       5.207  -0.358  -3.232  1.00  2.84           H  
ATOM     36 2HB  CYS A   3       6.737  -0.272  -4.023  1.00  2.84           H  
ATOM     37  N   ASP A   4       5.376   2.768  -4.297  1.00  3.05           N  
ATOM     38  CA  ASP A   4       4.238   3.501  -4.860  1.00  3.05           C  
ATOM     39  C   ASP A   4       3.292   2.630  -5.697  1.00  3.05           C  
ATOM     40  O   ASP A   4       2.956   2.948  -6.843  1.00  3.05           O  
ATOM     41  CB  ASP A   4       4.736   4.667  -5.720  1.00  3.05           C  
ATOM     42  CG  ASP A   4       3.616   5.632  -6.134  1.00  3.05           C  
ATOM     43  OD1 ASP A   4       2.582   5.617  -5.505  1.00  3.05           O  
ATOM     44  OD2 ASP A   4       3.806   6.368  -7.075  1.00  3.05           O  
ATOM     45  H   ASP A   4       6.284   2.818  -4.739  1.00  3.05           H  
ATOM     46  HA  ASP A   4       3.665   3.917  -4.030  1.00  3.05           H  
ATOM     47 1HB  ASP A   4       5.493   5.230  -5.171  1.00  3.05           H  
ATOM     48 2HB  ASP A   4       5.209   4.279  -6.623  1.00  3.05           H  
ATOM     49  N   LEU A   5       2.713   1.618  -5.050  1.00  3.30           N  
ATOM     50  CA  LEU A   5       1.750   0.745  -5.714  1.00  3.30           C  
ATOM     51  C   LEU A   5       0.388   1.412  -5.623  1.00  3.30           C  
ATOM     52  O   LEU A   5      -0.580   1.013  -6.262  1.00  3.30           O  
ATOM     53  CB  LEU A   5       1.742  -0.660  -5.105  1.00  3.30           C  
ATOM     54  CG  LEU A   5       3.043  -1.468  -5.257  1.00  3.30           C  
ATOM     55  CD1 LEU A   5       2.915  -2.784  -4.519  1.00  3.30           C  
ATOM     56  CD2 LEU A   5       3.321  -1.707  -6.713  1.00  3.30           C  
ATOM     57  H   LEU A   5       2.998   1.456  -4.087  1.00  3.30           H  
ATOM     58  HA  LEU A   5       2.019   0.654  -6.765  1.00  3.30           H  
ATOM     59 1HB  LEU A   5       1.514  -0.582  -4.040  1.00  3.30           H  
ATOM     60 2HB  LEU A   5       0.965  -1.231  -5.583  1.00  3.30           H  
ATOM     61  HG  LEU A   5       3.856  -0.915  -4.833  1.00  3.30           H  
ATOM     62 1HD1 LEU A   5       3.840  -3.349  -4.616  1.00  3.30           H  
ATOM     63 2HD1 LEU A   5       2.724  -2.589  -3.492  1.00  3.30           H  
ATOM     64 3HD1 LEU A   5       2.093  -3.365  -4.933  1.00  3.30           H  
ATOM     65 1HD2 LEU A   5       4.250  -2.274  -6.815  1.00  3.30           H  
ATOM     66 2HD2 LEU A   5       2.498  -2.273  -7.151  1.00  3.30           H  
ATOM     67 3HD2 LEU A   5       3.421  -0.750  -7.228  1.00  3.30           H  
ATOM     68  N   LEU A   6       0.371   2.523  -4.895  1.00  3.54           N  
ATOM     69  CA  LEU A   6      -0.767   3.401  -4.715  1.00  3.54           C  
ATOM     70  C   LEU A   6      -1.242   3.885  -6.076  1.00  3.54           C  
ATOM     71  O   LEU A   6      -2.416   4.196  -6.266  1.00  3.54           O  
ATOM     72  CB  LEU A   6      -0.366   4.605  -3.865  1.00  3.54           C  
ATOM     73  CG  LEU A   6      -1.500   5.513  -3.455  1.00  3.54           C  
ATOM     74  CD1 LEU A   6      -2.449   4.710  -2.642  1.00  3.54           C  
ATOM     75  CD2 LEU A   6      -0.958   6.700  -2.664  1.00  3.54           C  
ATOM     76  H   LEU A   6       1.221   2.777  -4.421  1.00  3.54           H  
ATOM     77  HA  LEU A   6      -1.570   2.849  -4.223  1.00  3.54           H  
ATOM     78 1HB  LEU A   6       0.109   4.237  -2.966  1.00  3.54           H  
ATOM     79 2HB  LEU A   6       0.361   5.200  -4.423  1.00  3.54           H  
ATOM     80  HG  LEU A   6      -2.023   5.877  -4.338  1.00  3.54           H  
ATOM     81 1HD1 LEU A   6      -3.289   5.322  -2.321  1.00  3.54           H  
ATOM     82 2HD1 LEU A   6      -2.815   3.869  -3.230  1.00  3.54           H  
ATOM     83 3HD1 LEU A   6      -1.919   4.336  -1.774  1.00  3.54           H  
ATOM     84 1HD2 LEU A   6      -1.786   7.344  -2.365  1.00  3.54           H  
ATOM     85 2HD2 LEU A   6      -0.443   6.344  -1.780  1.00  3.54           H  
ATOM     86 3HD2 LEU A   6      -0.264   7.264  -3.289  1.00  3.54           H  
ATOM     87  N   SER A   7      -0.291   4.005  -7.014  1.00  3.63           N  
ATOM     88  CA  SER A   7      -0.555   4.473  -8.360  1.00  3.63           C  
ATOM     89  C   SER A   7      -1.461   3.539  -9.189  1.00  3.63           C  
ATOM     90  O   SER A   7      -1.977   3.958 -10.228  1.00  3.63           O  
ATOM     91  CB  SER A   7       0.770   4.694  -9.070  1.00  3.63           C  
ATOM     92  OG  SER A   7       1.472   3.488  -9.248  1.00  3.63           O  
ATOM     93  H   SER A   7       0.673   3.739  -6.797  1.00  3.63           H  
ATOM     94  HA  SER A   7      -1.057   5.436  -8.278  1.00  3.63           H  
ATOM     95 1HB  SER A   7       0.583   5.152 -10.037  1.00  3.63           H  
ATOM     96 2HB  SER A   7       1.386   5.389  -8.489  1.00  3.63           H  
ATOM     97  HG  SER A   7       1.951   3.326  -8.395  1.00  3.63           H  
ATOM     98  N   GLY A   8      -1.624   2.275  -8.772  1.00  3.44           N  
ATOM     99  CA  GLY A   8      -2.481   1.339  -9.498  1.00  3.44           C  
ATOM    100  C   GLY A   8      -3.726   1.008  -8.682  1.00  3.44           C  
ATOM    101  O   GLY A   8      -3.981   1.625  -7.651  1.00  3.44           O  
ATOM    102  H   GLY A   8      -1.179   1.961  -7.911  1.00  3.44           H  
ATOM    103 1HA  GLY A   8      -2.772   1.770 -10.454  1.00  3.44           H  
ATOM    104 2HA  GLY A   8      -1.925   0.427  -9.706  1.00  3.44           H  
ATOM    105  N   PHE A   9      -4.501   0.018  -9.133  1.00  2.98           N  
ATOM    106  CA  PHE A   9      -5.718  -0.339  -8.404  1.00  2.98           C  
ATOM    107  C   PHE A   9      -5.719  -1.788  -7.920  1.00  2.98           C  
ATOM    108  O   PHE A   9      -6.094  -2.080  -6.784  1.00  2.98           O  
ATOM    109  CB  PHE A   9      -6.930  -0.093  -9.295  1.00  2.98           C  
ATOM    110  CG  PHE A   9      -7.031   1.335  -9.738  1.00  2.98           C  
ATOM    111  CD1 PHE A   9      -6.708   1.692 -11.036  1.00  2.98           C  
ATOM    112  CD2 PHE A   9      -7.428   2.326  -8.857  1.00  2.98           C  
ATOM    113  CE1 PHE A   9      -6.783   3.009 -11.445  1.00  2.98           C  
ATOM    114  CE2 PHE A   9      -7.503   3.641  -9.261  1.00  2.98           C  
ATOM    115  CZ  PHE A   9      -7.181   3.984 -10.557  1.00  2.98           C  
ATOM    116  H   PHE A   9      -4.251  -0.458  -9.983  1.00  2.98           H  
ATOM    117  HA  PHE A   9      -5.799   0.305  -7.528  1.00  2.98           H  
ATOM    118 1HB  PHE A   9      -6.877  -0.726 -10.178  1.00  2.98           H  
ATOM    119 2HB  PHE A   9      -7.839  -0.351  -8.756  1.00  2.98           H  
ATOM    120  HD1 PHE A   9      -6.390   0.921 -11.737  1.00  2.98           H  
ATOM    121  HD2 PHE A   9      -7.677   2.055  -7.832  1.00  2.98           H  
ATOM    122  HE1 PHE A   9      -6.525   3.277 -12.470  1.00  2.98           H  
ATOM    123  HE2 PHE A   9      -7.816   4.411  -8.555  1.00  2.98           H  
ATOM    124  HZ  PHE A   9      -7.239   5.023 -10.877  1.00  2.98           H  
ATOM    125  N   GLY A  10      -5.245  -2.707  -8.761  1.00  2.39           N  
ATOM    126  CA  GLY A  10      -5.268  -4.141  -8.451  1.00  2.39           C  
ATOM    127  C   GLY A  10      -4.116  -4.555  -7.540  1.00  2.39           C  
ATOM    128  O   GLY A  10      -3.280  -5.378  -7.918  1.00  2.39           O  
ATOM    129  H   GLY A  10      -4.905  -2.417  -9.662  1.00  2.39           H  
ATOM    130 1HA  GLY A  10      -6.216  -4.391  -7.973  1.00  2.39           H  
ATOM    131 2HA  GLY A  10      -5.221  -4.710  -9.378  1.00  2.39           H  
ATOM    132  N   VAL A  11      -4.058  -3.949  -6.363  1.00  1.84           N  
ATOM    133  CA  VAL A  11      -2.965  -4.176  -5.433  1.00  1.84           C  
ATOM    134  C   VAL A  11      -3.427  -4.715  -4.086  1.00  1.84           C  
ATOM    135  O   VAL A  11      -4.154  -4.046  -3.350  1.00  1.84           O  
ATOM    136  CB  VAL A  11      -2.220  -2.846  -5.203  1.00  1.84           C  
ATOM    137  CG1 VAL A  11      -1.083  -3.042  -4.215  1.00  1.84           C  
ATOM    138  CG2 VAL A  11      -1.702  -2.319  -6.540  1.00  1.84           C  
ATOM    139  H   VAL A  11      -4.807  -3.296  -6.140  1.00  1.84           H  
ATOM    140  HA  VAL A  11      -2.277  -4.896  -5.876  1.00  1.84           H  
ATOM    141  HB  VAL A  11      -2.912  -2.124  -4.766  1.00  1.84           H  
ATOM    142 1HG1 VAL A  11      -0.585  -2.100  -4.031  1.00  1.84           H  
ATOM    143 2HG1 VAL A  11      -1.494  -3.414  -3.292  1.00  1.84           H  
ATOM    144 3HG1 VAL A  11      -0.373  -3.750  -4.605  1.00  1.84           H  
ATOM    145 1HG2 VAL A  11      -1.197  -1.380  -6.386  1.00  1.84           H  
ATOM    146 2HG2 VAL A  11      -1.009  -3.043  -6.971  1.00  1.84           H  
ATOM    147 3HG2 VAL A  11      -2.535  -2.162  -7.221  1.00  1.84           H  
ATOM    148  N   GLY A  12      -2.977  -5.922  -3.758  1.00  1.40           N  
ATOM    149  CA  GLY A  12      -3.285  -6.537  -2.471  1.00  1.40           C  
ATOM    150  C   GLY A  12      -1.983  -6.757  -1.721  1.00  1.40           C  
ATOM    151  O   GLY A  12      -0.908  -6.507  -2.275  1.00  1.40           O  
ATOM    152  H   GLY A  12      -2.406  -6.418  -4.425  1.00  1.40           H  
ATOM    153 1HA  GLY A  12      -3.944  -5.890  -1.892  1.00  1.40           H  
ATOM    154 2HA  GLY A  12      -3.798  -7.486  -2.624  1.00  1.40           H  
ATOM    155  N   ASP A  13      -2.051  -7.366  -0.535  1.00  1.11           N  
ATOM    156  CA  ASP A  13      -0.837  -7.599   0.256  1.00  1.11           C  
ATOM    157  C   ASP A  13       0.199  -8.417  -0.486  1.00  1.11           C  
ATOM    158  O   ASP A  13       1.392  -8.170  -0.348  1.00  1.11           O  
ATOM    159  CB  ASP A  13      -1.166  -8.295   1.572  1.00  1.11           C  
ATOM    160  CG  ASP A  13      -1.798  -7.395   2.622  1.00  1.11           C  
ATOM    161  OD1 ASP A  13      -1.719  -6.186   2.499  1.00  1.11           O  
ATOM    162  OD2 ASP A  13      -2.360  -7.929   3.547  1.00  1.11           O  
ATOM    163  H   ASP A  13      -2.954  -7.600  -0.147  1.00  1.11           H  
ATOM    164  HA  ASP A  13      -0.391  -6.634   0.491  1.00  1.11           H  
ATOM    165 1HB  ASP A  13      -1.840  -9.130   1.379  1.00  1.11           H  
ATOM    166 2HB  ASP A  13      -0.248  -8.715   1.989  1.00  1.11           H  
ATOM    167  N   SER A  14      -0.253  -9.366  -1.301  1.00  0.94           N  
ATOM    168  CA  SER A  14       0.660 -10.200  -2.068  1.00  0.94           C  
ATOM    169  C   SER A  14       1.494  -9.355  -3.032  1.00  0.94           C  
ATOM    170  O   SER A  14       2.660  -9.660  -3.288  1.00  0.94           O  
ATOM    171  CB  SER A  14      -0.114 -11.250  -2.844  1.00  0.94           C  
ATOM    172  OG  SER A  14      -0.739 -12.165  -1.981  1.00  0.94           O  
ATOM    173  H   SER A  14      -1.248  -9.512  -1.380  1.00  0.94           H  
ATOM    174  HA  SER A  14       1.337 -10.700  -1.373  1.00  0.94           H  
ATOM    175 1HB  SER A  14      -0.863 -10.760  -3.465  1.00  0.94           H  
ATOM    176 2HB  SER A  14       0.566 -11.779  -3.509  1.00  0.94           H  
ATOM    177  HG  SER A  14      -1.169 -12.813  -2.548  1.00  0.94           H  
ATOM    178  N   ALA A  15       0.874  -8.326  -3.628  1.00  0.88           N  
ATOM    179  CA  ALA A  15       1.566  -7.464  -4.578  1.00  0.88           C  
ATOM    180  C   ALA A  15       2.603  -6.640  -3.846  1.00  0.88           C  
ATOM    181  O   ALA A  15       3.732  -6.459  -4.320  1.00  0.88           O  
ATOM    182  CB  ALA A  15       0.579  -6.557  -5.289  1.00  0.88           C  
ATOM    183  H   ALA A  15      -0.066  -8.080  -3.346  1.00  0.88           H  
ATOM    184  HA  ALA A  15       2.078  -8.091  -5.307  1.00  0.88           H  
ATOM    185 1HB  ALA A  15       1.107  -5.920  -5.997  1.00  0.88           H  
ATOM    186 2HB  ALA A  15      -0.156  -7.159  -5.820  1.00  0.88           H  
ATOM    187 3HB  ALA A  15       0.080  -5.945  -4.551  1.00  0.88           H  
ATOM    188  N   CYS A  16       2.218  -6.147  -2.669  1.00  0.89           N  
ATOM    189  CA  CYS A  16       3.139  -5.347  -1.880  1.00  0.89           C  
ATOM    190  C   CYS A  16       4.311  -6.200  -1.406  1.00  0.89           C  
ATOM    191  O   CYS A  16       5.472  -5.814  -1.551  1.00  0.89           O  
ATOM    192  CB  CYS A  16       2.414  -4.715  -0.685  1.00  0.89           C  
ATOM    193  SG  CYS A  16       1.224  -3.352  -1.132  1.00  0.89           S  
ATOM    194  H   CYS A  16       1.274  -6.321  -2.331  1.00  0.89           H  
ATOM    195  HA  CYS A  16       3.531  -4.550  -2.503  1.00  0.89           H  
ATOM    196 1HB  CYS A  16       1.855  -5.487  -0.156  1.00  0.89           H  
ATOM    197 2HB  CYS A  16       3.146  -4.310   0.013  1.00  0.89           H  
ATOM    198  N   ALA A  17       4.023  -7.409  -0.927  1.00  0.95           N  
ATOM    199  CA  ALA A  17       5.083  -8.281  -0.459  1.00  0.95           C  
ATOM    200  C   ALA A  17       6.021  -8.661  -1.584  1.00  0.95           C  
ATOM    201  O   ALA A  17       7.239  -8.603  -1.427  1.00  0.95           O  
ATOM    202  CB  ALA A  17       4.497  -9.541   0.143  1.00  0.95           C  
ATOM    203  H   ALA A  17       3.057  -7.708  -0.844  1.00  0.95           H  
ATOM    204  HA  ALA A  17       5.652  -7.743   0.296  1.00  0.95           H  
ATOM    205 1HB  ALA A  17       5.298 -10.178   0.508  1.00  0.95           H  
ATOM    206 2HB  ALA A  17       3.832  -9.274   0.964  1.00  0.95           H  
ATOM    207 3HB  ALA A  17       3.928 -10.070  -0.621  1.00  0.95           H  
ATOM    208  N   ALA A  18       5.471  -9.014  -2.749  1.00  1.04           N  
ATOM    209  CA  ALA A  18       6.316  -9.421  -3.859  1.00  1.04           C  
ATOM    210  C   ALA A  18       7.244  -8.300  -4.281  1.00  1.04           C  
ATOM    211  O   ALA A  18       8.420  -8.537  -4.576  1.00  1.04           O  
ATOM    212  CB  ALA A  18       5.458  -9.847  -5.033  1.00  1.04           C  
ATOM    213  H   ALA A  18       4.458  -9.046  -2.867  1.00  1.04           H  
ATOM    214  HA  ALA A  18       6.923 -10.262  -3.534  1.00  1.04           H  
ATOM    215 1HB  ALA A  18       6.093 -10.172  -5.853  1.00  1.04           H  
ATOM    216 2HB  ALA A  18       4.807 -10.665  -4.727  1.00  1.04           H  
ATOM    217 3HB  ALA A  18       4.848  -9.000  -5.353  1.00  1.04           H  
ATOM    218  N   HIS A  19       6.731  -7.070  -4.278  1.00  1.14           N  
ATOM    219  CA  HIS A  19       7.523  -5.924  -4.681  1.00  1.14           C  
ATOM    220  C   HIS A  19       8.692  -5.774  -3.699  1.00  1.14           C  
ATOM    221  O   HIS A  19       9.851  -5.614  -4.096  1.00  1.14           O  
ATOM    222  CB  HIS A  19       6.676  -4.653  -4.691  1.00  1.14           C  
ATOM    223  CG  HIS A  19       7.315  -3.524  -5.417  1.00  1.14           C  
ATOM    224  ND1 HIS A  19       7.226  -3.388  -6.790  1.00  1.14           N  
ATOM    225  CD2 HIS A  19       8.091  -2.523  -4.999  1.00  1.14           C  
ATOM    226  CE1 HIS A  19       7.894  -2.321  -7.167  1.00  1.14           C  
ATOM    227  NE2 HIS A  19       8.432  -1.774  -6.100  1.00  1.14           N  
ATOM    228  H   HIS A  19       5.748  -6.921  -4.033  1.00  1.14           H  
ATOM    229  HA  HIS A  19       7.929  -6.081  -5.678  1.00  1.14           H  
ATOM    230 1HB  HIS A  19       5.715  -4.865  -5.157  1.00  1.14           H  
ATOM    231 2HB  HIS A  19       6.474  -4.337  -3.662  1.00  1.14           H  
ATOM    232  HD1 HIS A  19       6.736  -3.999  -7.414  1.00  1.14           H  
ATOM    233  HD2 HIS A  19       8.459  -2.247  -4.031  1.00  1.14           H  
ATOM    234  HE1 HIS A  19       7.938  -2.036  -8.217  1.00  1.14           H  
ATOM    235  N   CYS A  20       8.383  -5.832  -2.404  1.00  1.24           N  
ATOM    236  CA  CYS A  20       9.401  -5.665  -1.377  1.00  1.24           C  
ATOM    237  C   CYS A  20      10.474  -6.746  -1.468  1.00  1.24           C  
ATOM    238  O   CYS A  20      11.668  -6.455  -1.347  1.00  1.24           O  
ATOM    239  CB  CYS A  20       8.752  -5.706   0.000  1.00  1.24           C  
ATOM    240  SG  CYS A  20       7.723  -4.280   0.348  1.00  1.24           S  
ATOM    241  H   CYS A  20       7.416  -5.971  -2.125  1.00  1.24           H  
ATOM    242  HA  CYS A  20       9.870  -4.693  -1.514  1.00  1.24           H  
ATOM    243 1HB  CYS A  20       8.128  -6.597   0.080  1.00  1.24           H  
ATOM    244 2HB  CYS A  20       9.517  -5.773   0.770  1.00  1.24           H  
ATOM    245  N   ILE A  21      10.058  -7.976  -1.762  1.00  1.32           N  
ATOM    246  CA  ILE A  21      10.977  -9.094  -1.928  1.00  1.32           C  
ATOM    247  C   ILE A  21      11.893  -8.841  -3.120  1.00  1.32           C  
ATOM    248  O   ILE A  21      13.104  -9.057  -3.044  1.00  1.32           O  
ATOM    249  CB  ILE A  21      10.206 -10.405  -2.084  1.00  1.32           C  
ATOM    250  CG1 ILE A  21       9.520 -10.728  -0.748  1.00  1.32           C  
ATOM    251  CG2 ILE A  21      11.136 -11.521  -2.511  1.00  1.32           C  
ATOM    252  CD1 ILE A  21       8.478 -11.807  -0.840  1.00  1.32           C  
ATOM    253  H   ILE A  21       9.055  -8.152  -1.842  1.00  1.32           H  
ATOM    254  HA  ILE A  21      11.591  -9.172  -1.036  1.00  1.32           H  
ATOM    255  HB  ILE A  21       9.427 -10.274  -2.830  1.00  1.32           H  
ATOM    256 1HG1 ILE A  21      10.284 -11.044  -0.031  1.00  1.32           H  
ATOM    257 2HG1 ILE A  21       9.061  -9.827  -0.369  1.00  1.32           H  
ATOM    258 1HG2 ILE A  21      10.568 -12.442  -2.619  1.00  1.32           H  
ATOM    259 2HG2 ILE A  21      11.597 -11.264  -3.464  1.00  1.32           H  
ATOM    260 3HG2 ILE A  21      11.911 -11.654  -1.755  1.00  1.32           H  
ATOM    261 1HD1 ILE A  21       8.047 -11.972   0.147  1.00  1.32           H  
ATOM    262 2HD1 ILE A  21       7.698 -11.494  -1.531  1.00  1.32           H  
ATOM    263 3HD1 ILE A  21       8.936 -12.726  -1.197  1.00  1.32           H  
ATOM    264  N   ALA A  22      11.323  -8.352  -4.224  1.00  1.39           N  
ATOM    265  CA  ALA A  22      12.085  -8.034  -5.429  1.00  1.39           C  
ATOM    266  C   ALA A  22      13.182  -7.007  -5.128  1.00  1.39           C  
ATOM    267  O   ALA A  22      14.253  -7.029  -5.740  1.00  1.39           O  
ATOM    268  CB  ALA A  22      11.160  -7.508  -6.512  1.00  1.39           C  
ATOM    269  H   ALA A  22      10.312  -8.213  -4.241  1.00  1.39           H  
ATOM    270  HA  ALA A  22      12.561  -8.949  -5.778  1.00  1.39           H  
ATOM    271 1HB  ALA A  22      11.735  -7.302  -7.412  1.00  1.39           H  
ATOM    272 2HB  ALA A  22      10.395  -8.255  -6.726  1.00  1.39           H  
ATOM    273 3HB  ALA A  22      10.685  -6.597  -6.174  1.00  1.39           H  
ATOM    274  N   ARG A  23      12.928  -6.134  -4.151  1.00  1.42           N  
ATOM    275  CA  ARG A  23      13.867  -5.095  -3.735  1.00  1.42           C  
ATOM    276  C   ARG A  23      14.904  -5.588  -2.713  1.00  1.42           C  
ATOM    277  O   ARG A  23      15.745  -4.807  -2.261  1.00  1.42           O  
ATOM    278  CB  ARG A  23      13.120  -3.919  -3.129  1.00  1.42           C  
ATOM    279  CG  ARG A  23      12.249  -3.162  -4.099  1.00  1.42           C  
ATOM    280  CD  ARG A  23      11.417  -2.137  -3.425  1.00  1.42           C  
ATOM    281  NE  ARG A  23      12.199  -1.063  -2.832  1.00  1.42           N  
ATOM    282  CZ  ARG A  23      11.651  -0.046  -2.140  1.00  1.42           C  
ATOM    283  NH1 ARG A  23      10.357  -0.023  -1.974  1.00  1.42           N  
ATOM    284  NH2 ARG A  23      12.409   0.921  -1.656  1.00  1.42           N  
ATOM    285  H   ARG A  23      12.003  -6.159  -3.717  1.00  1.42           H  
ATOM    286  HA  ARG A  23      14.398  -4.748  -4.621  1.00  1.42           H  
ATOM    287 1HB  ARG A  23      12.482  -4.270  -2.322  1.00  1.42           H  
ATOM    288 2HB  ARG A  23      13.832  -3.217  -2.700  1.00  1.42           H  
ATOM    289 1HG  ARG A  23      12.877  -2.662  -4.834  1.00  1.42           H  
ATOM    290 2HG  ARG A  23      11.583  -3.857  -4.609  1.00  1.42           H  
ATOM    291 1HD  ARG A  23      10.758  -1.691  -4.159  1.00  1.42           H  
ATOM    292 2HD  ARG A  23      10.821  -2.606  -2.639  1.00  1.42           H  
ATOM    293  HE  ARG A  23      13.202  -1.069  -2.965  1.00  1.42           H  
ATOM    294 1HH1 ARG A  23       9.795  -0.776  -2.350  1.00  1.42           H  
ATOM    295 2HH1 ARG A  23       9.902   0.757  -1.492  1.00  1.42           H  
ATOM    296 1HH2 ARG A  23      13.408   0.897  -1.801  1.00  1.42           H  
ATOM    297 2HH2 ARG A  23      11.991   1.690  -1.157  1.00  1.42           H  
ATOM    298  N   GLY A  24      14.851  -6.872  -2.345  1.00  1.44           N  
ATOM    299  CA  GLY A  24      15.790  -7.449  -1.386  1.00  1.44           C  
ATOM    300  C   GLY A  24      15.331  -7.430   0.076  1.00  1.44           C  
ATOM    301  O   GLY A  24      16.128  -7.715   0.975  1.00  1.44           O  
ATOM    302  H   GLY A  24      14.148  -7.491  -2.744  1.00  1.44           H  
ATOM    303 1HA  GLY A  24      15.980  -8.482  -1.678  1.00  1.44           H  
ATOM    304 2HA  GLY A  24      16.741  -6.928  -1.468  1.00  1.44           H  
ATOM    305  N   ASN A  25      14.069  -7.082   0.322  1.00  1.45           N  
ATOM    306  CA  ASN A  25      13.525  -7.039   1.674  1.00  1.45           C  
ATOM    307  C   ASN A  25      12.872  -8.381   2.019  1.00  1.45           C  
ATOM    308  O   ASN A  25      12.706  -9.229   1.145  1.00  1.45           O  
ATOM    309  CB  ASN A  25      12.611  -5.848   1.833  1.00  1.45           C  
ATOM    310  CG  ASN A  25      13.384  -4.510   1.755  1.00  1.45           C  
ATOM    311  OD1 ASN A  25      14.452  -4.308   2.386  1.00  1.45           O  
ATOM    312  ND2 ASN A  25      12.867  -3.593   0.963  1.00  1.45           N  
ATOM    313  H   ASN A  25      13.440  -6.859  -0.449  1.00  1.45           H  
ATOM    314  HA  ASN A  25      14.345  -6.912   2.367  1.00  1.45           H  
ATOM    315 1HB  ASN A  25      11.866  -5.858   1.057  1.00  1.45           H  
ATOM    316 2HB  ASN A  25      12.086  -5.900   2.772  1.00  1.45           H  
ATOM    317 1HD2 ASN A  25      13.324  -2.710   0.860  1.00  1.45           H  
ATOM    318 2HD2 ASN A  25      12.029  -3.780   0.443  1.00  1.45           H  
ATOM    319  N   ARG A  26      12.577  -8.630   3.299  1.00  1.45           N  
ATOM    320  CA  ARG A  26      11.971  -9.912   3.660  1.00  1.45           C  
ATOM    321  C   ARG A  26      10.526 -10.045   3.192  1.00  1.45           C  
ATOM    322  O   ARG A  26      10.083 -11.125   2.791  1.00  1.45           O  
ATOM    323  CB  ARG A  26      12.060 -10.171   5.160  1.00  1.45           C  
ATOM    324  CG  ARG A  26      13.476 -10.571   5.643  1.00  1.45           C  
ATOM    325  CD  ARG A  26      13.510 -11.045   7.084  1.00  1.45           C  
ATOM    326  NE  ARG A  26      13.480  -9.967   8.074  1.00  1.45           N  
ATOM    327  CZ  ARG A  26      12.974 -10.069   9.317  1.00  1.45           C  
ATOM    328  NH1 ARG A  26      12.402 -11.181   9.728  1.00  1.45           N  
ATOM    329  NH2 ARG A  26      13.073  -9.029  10.116  1.00  1.45           N  
ATOM    330  H   ARG A  26      12.686  -7.912   4.013  1.00  1.45           H  
ATOM    331  HA  ARG A  26      12.548 -10.696   3.171  1.00  1.45           H  
ATOM    332 1HB  ARG A  26      11.756  -9.276   5.703  1.00  1.45           H  
ATOM    333 2HB  ARG A  26      11.373 -10.970   5.434  1.00  1.45           H  
ATOM    334 1HG  ARG A  26      13.856 -11.373   5.012  1.00  1.45           H  
ATOM    335 2HG  ARG A  26      14.137  -9.705   5.561  1.00  1.45           H  
ATOM    336 1HD  ARG A  26      12.651 -11.689   7.263  1.00  1.45           H  
ATOM    337 2HD  ARG A  26      14.423 -11.616   7.243  1.00  1.45           H  
ATOM    338  HE  ARG A  26      13.934  -9.064   7.852  1.00  1.45           H  
ATOM    339 1HH1 ARG A  26      12.336 -11.972   9.105  1.00  1.45           H  
ATOM    340 2HH1 ARG A  26      12.032 -11.240  10.664  1.00  1.45           H  
ATOM    341 1HH2 ARG A  26      13.554  -8.190   9.744  1.00  1.45           H  
ATOM    342 2HH2 ARG A  26      12.716  -9.057  11.054  1.00  1.45           H  
ATOM    343  N   GLY A  27       9.790  -8.946   3.238  1.00  1.47           N  
ATOM    344  CA  GLY A  27       8.391  -8.971   2.832  1.00  1.47           C  
ATOM    345  C   GLY A  27       7.745  -7.620   3.030  1.00  1.47           C  
ATOM    346  O   GLY A  27       8.439  -6.610   3.151  1.00  1.47           O  
ATOM    347  H   GLY A  27      10.213  -8.094   3.606  1.00  1.47           H  
ATOM    348 1HA  GLY A  27       8.319  -9.261   1.785  1.00  1.47           H  
ATOM    349 2HA  GLY A  27       7.856  -9.723   3.409  1.00  1.47           H  
ATOM    350  N   GLY A  28       6.421  -7.595   3.021  1.00  1.53           N  
ATOM    351  CA  GLY A  28       5.698  -6.341   3.138  1.00  1.53           C  
ATOM    352  C   GLY A  28       4.195  -6.539   3.078  1.00  1.53           C  
ATOM    353  O   GLY A  28       3.702  -7.660   2.938  1.00  1.53           O  
ATOM    354  H   GLY A  28       5.905  -8.459   2.928  1.00  1.53           H  
ATOM    355 1HA  GLY A  28       5.966  -5.852   4.075  1.00  1.53           H  
ATOM    356 2HA  GLY A  28       6.002  -5.670   2.336  1.00  1.53           H  
ATOM    357  N   TYR A  29       3.481  -5.433   3.205  1.00  1.63           N  
ATOM    358  CA  TYR A  29       2.017  -5.422   3.218  1.00  1.63           C  
ATOM    359  C   TYR A  29       1.484  -4.104   2.693  1.00  1.63           C  
ATOM    360  O   TYR A  29       2.240  -3.145   2.546  1.00  1.63           O  
ATOM    361  CB  TYR A  29       1.524  -5.657   4.646  1.00  1.63           C  
ATOM    362  CG  TYR A  29       1.938  -4.553   5.617  1.00  1.63           C  
ATOM    363  CD1 TYR A  29       1.093  -3.479   5.869  1.00  1.63           C  
ATOM    364  CD2 TYR A  29       3.167  -4.623   6.253  1.00  1.63           C  
ATOM    365  CE1 TYR A  29       1.472  -2.488   6.753  1.00  1.63           C  
ATOM    366  CE2 TYR A  29       3.542  -3.639   7.136  1.00  1.63           C  
ATOM    367  CZ  TYR A  29       2.703  -2.573   7.393  1.00  1.63           C  
ATOM    368  OH  TYR A  29       3.076  -1.587   8.287  1.00  1.63           O  
ATOM    369  H   TYR A  29       4.007  -4.565   3.321  1.00  1.63           H  
ATOM    370  HA  TYR A  29       1.645  -6.217   2.566  1.00  1.63           H  
ATOM    371 1HB  TYR A  29       0.430  -5.720   4.644  1.00  1.63           H  
ATOM    372 2HB  TYR A  29       1.907  -6.607   5.017  1.00  1.63           H  
ATOM    373  HD1 TYR A  29       0.129  -3.425   5.372  1.00  1.63           H  
ATOM    374  HD2 TYR A  29       3.835  -5.462   6.059  1.00  1.63           H  
ATOM    375  HE1 TYR A  29       0.805  -1.651   6.949  1.00  1.63           H  
ATOM    376  HE2 TYR A  29       4.491  -3.709   7.628  1.00  1.63           H  
ATOM    377  HH  TYR A  29       2.357  -0.952   8.376  1.00  1.63           H  
ATOM    378  N   CYS A  30       0.192  -4.033   2.397  1.00  1.77           N  
ATOM    379  CA  CYS A  30      -0.350  -2.752   1.964  1.00  1.77           C  
ATOM    380  C   CYS A  30      -1.028  -2.111   3.173  1.00  1.77           C  
ATOM    381  O   CYS A  30      -1.814  -2.762   3.859  1.00  1.77           O  
ATOM    382  CB  CYS A  30      -1.356  -2.963   0.850  1.00  1.77           C  
ATOM    383  SG  CYS A  30      -0.685  -3.906  -0.629  1.00  1.77           S  
ATOM    384  H   CYS A  30      -0.432  -4.848   2.485  1.00  1.77           H  
ATOM    385  HA  CYS A  30       0.452  -2.105   1.619  1.00  1.77           H  
ATOM    386 1HB  CYS A  30      -2.213  -3.518   1.240  1.00  1.77           H  
ATOM    387 2HB  CYS A  30      -1.718  -1.995   0.502  1.00  1.77           H  
ATOM    388  N   ASN A  31      -0.724  -0.855   3.464  1.00  1.91           N  
ATOM    389  CA  ASN A  31      -1.319  -0.235   4.643  1.00  1.91           C  
ATOM    390  C   ASN A  31      -2.710   0.327   4.351  1.00  1.91           C  
ATOM    391  O   ASN A  31      -3.250   0.148   3.255  1.00  1.91           O  
ATOM    392  CB  ASN A  31      -0.409   0.826   5.242  1.00  1.91           C  
ATOM    393  CG  ASN A  31      -0.241   2.059   4.414  1.00  1.91           C  
ATOM    394  OD1 ASN A  31      -0.968   2.303   3.434  1.00  1.91           O  
ATOM    395  ND2 ASN A  31       0.704   2.882   4.820  1.00  1.91           N  
ATOM    396  H   ASN A  31      -0.059  -0.347   2.884  1.00  1.91           H  
ATOM    397  HA  ASN A  31      -1.448  -1.009   5.402  1.00  1.91           H  
ATOM    398 1HB  ASN A  31      -0.772   1.110   6.227  1.00  1.91           H  
ATOM    399 2HB  ASN A  31       0.577   0.387   5.384  1.00  1.91           H  
ATOM    400 1HD2 ASN A  31       0.869   3.747   4.344  1.00  1.91           H  
ATOM    401 2HD2 ASN A  31       1.245   2.659   5.631  1.00  1.91           H  
ATOM    402  N   SER A  32      -3.276   1.047   5.323  1.00  1.99           N  
ATOM    403  CA  SER A  32      -4.630   1.602   5.233  1.00  1.99           C  
ATOM    404  C   SER A  32      -4.804   2.672   4.145  1.00  1.99           C  
ATOM    405  O   SER A  32      -5.929   3.040   3.808  1.00  1.99           O  
ATOM    406  CB  SER A  32      -5.042   2.170   6.580  1.00  1.99           C  
ATOM    407  OG  SER A  32      -4.274   3.291   6.915  1.00  1.99           O  
ATOM    408  H   SER A  32      -2.770   1.178   6.186  1.00  1.99           H  
ATOM    409  HA  SER A  32      -5.306   0.779   4.996  1.00  1.99           H  
ATOM    410 1HB  SER A  32      -6.097   2.442   6.555  1.00  1.99           H  
ATOM    411 2HB  SER A  32      -4.920   1.404   7.343  1.00  1.99           H  
ATOM    412  HG  SER A  32      -4.575   3.997   6.336  1.00  1.99           H  
ATOM    413  N   GLN A  33      -3.692   3.198   3.624  1.00  1.95           N  
ATOM    414  CA  GLN A  33      -3.707   4.206   2.577  1.00  1.95           C  
ATOM    415  C   GLN A  33      -3.432   3.557   1.228  1.00  1.95           C  
ATOM    416  O   GLN A  33      -3.266   4.254   0.234  1.00  1.95           O  
ATOM    417  CB  GLN A  33      -2.648   5.284   2.833  1.00  1.95           C  
ATOM    418  CG  GLN A  33      -2.855   6.086   4.103  1.00  1.95           C  
ATOM    419  CD  GLN A  33      -1.770   7.139   4.312  1.00  1.95           C  
ATOM    420  OE1 GLN A  33      -1.131   7.598   3.359  1.00  1.95           O  
ATOM    421  NE2 GLN A  33      -1.561   7.530   5.565  1.00  1.95           N  
ATOM    422  H   GLN A  33      -2.784   2.849   3.911  1.00  1.95           H  
ATOM    423  HA  GLN A  33      -4.693   4.667   2.542  1.00  1.95           H  
ATOM    424 1HB  GLN A  33      -1.666   4.816   2.894  1.00  1.95           H  
ATOM    425 2HB  GLN A  33      -2.625   5.977   1.991  1.00  1.95           H  
ATOM    426 1HG  GLN A  33      -3.819   6.590   4.049  1.00  1.95           H  
ATOM    427 2HG  GLN A  33      -2.836   5.403   4.953  1.00  1.95           H  
ATOM    428 1HE2 GLN A  33      -0.864   8.221   5.766  1.00  1.95           H  
ATOM    429 2HE2 GLN A  33      -2.099   7.135   6.310  1.00  1.95           H  
ATOM    430  N   LYS A  34      -3.370   2.220   1.208  1.00  1.81           N  
ATOM    431  CA  LYS A  34      -3.020   1.408   0.043  1.00  1.81           C  
ATOM    432  C   LYS A  34      -1.591   1.661  -0.424  1.00  1.81           C  
ATOM    433  O   LYS A  34      -1.290   1.634  -1.618  1.00  1.81           O  
ATOM    434  CB  LYS A  34      -3.997   1.629  -1.119  1.00  1.81           C  
ATOM    435  CG  LYS A  34      -5.440   1.268  -0.808  1.00  1.81           C  
ATOM    436  CD  LYS A  34      -6.314   1.393  -2.049  1.00  1.81           C  
ATOM    437  CE  LYS A  34      -7.768   1.056  -1.744  1.00  1.81           C  
ATOM    438  NZ  LYS A  34      -8.633   1.201  -2.947  1.00  1.81           N  
ATOM    439  H   LYS A  34      -3.538   1.702   2.068  1.00  1.81           H  
ATOM    440  HA  LYS A  34      -3.082   0.360   0.339  1.00  1.81           H  
ATOM    441 1HB  LYS A  34      -3.985   2.656  -1.436  1.00  1.81           H  
ATOM    442 2HB  LYS A  34      -3.678   1.029  -1.971  1.00  1.81           H  
ATOM    443 1HG  LYS A  34      -5.486   0.244  -0.435  1.00  1.81           H  
ATOM    444 2HG  LYS A  34      -5.823   1.934  -0.035  1.00  1.81           H  
ATOM    445 1HD  LYS A  34      -6.258   2.415  -2.429  1.00  1.81           H  
ATOM    446 2HD  LYS A  34      -5.949   0.715  -2.823  1.00  1.81           H  
ATOM    447 1HE  LYS A  34      -7.829   0.030  -1.387  1.00  1.81           H  
ATOM    448 2HE  LYS A  34      -8.134   1.724  -0.964  1.00  1.81           H  
ATOM    449 1HZ  LYS A  34      -9.587   0.970  -2.707  1.00  1.81           H  
ATOM    450 2HZ  LYS A  34      -8.592   2.154  -3.279  1.00  1.81           H  
ATOM    451 3HZ  LYS A  34      -8.307   0.575  -3.673  1.00  1.81           H  
ATOM    452  N   VAL A  35      -0.693   1.836   0.540  1.00  1.59           N  
ATOM    453  CA  VAL A  35       0.717   2.027   0.260  1.00  1.59           C  
ATOM    454  C   VAL A  35       1.513   0.835   0.746  1.00  1.59           C  
ATOM    455  O   VAL A  35       1.280   0.294   1.825  1.00  1.59           O  
ATOM    456  CB  VAL A  35       1.237   3.317   0.912  1.00  1.59           C  
ATOM    457  CG1 VAL A  35       2.737   3.470   0.672  1.00  1.59           C  
ATOM    458  CG2 VAL A  35       0.471   4.485   0.340  1.00  1.59           C  
ATOM    459  H   VAL A  35      -0.994   1.872   1.511  1.00  1.59           H  
ATOM    460  HA  VAL A  35       0.852   2.116  -0.820  1.00  1.59           H  
ATOM    461  HB  VAL A  35       1.079   3.269   1.981  1.00  1.59           H  
ATOM    462 1HG1 VAL A  35       3.091   4.386   1.142  1.00  1.59           H  
ATOM    463 2HG1 VAL A  35       3.262   2.623   1.105  1.00  1.59           H  
ATOM    464 3HG1 VAL A  35       2.937   3.512  -0.402  1.00  1.59           H  
ATOM    465 1HG2 VAL A  35       0.815   5.410   0.799  1.00  1.59           H  
ATOM    466 2HG2 VAL A  35       0.641   4.521  -0.726  1.00  1.59           H  
ATOM    467 3HG2 VAL A  35      -0.592   4.364   0.535  1.00  1.59           H  
ATOM    468  N   CYS A  36       2.396   0.360  -0.100  1.00  1.38           N  
ATOM    469  CA  CYS A  36       3.248  -0.766   0.204  1.00  1.38           C  
ATOM    470  C   CYS A  36       4.237  -0.427   1.265  1.00  1.38           C  
ATOM    471  O   CYS A  36       4.982   0.528   1.104  1.00  1.38           O  
ATOM    472  CB  CYS A  36       3.966  -1.056  -1.055  1.00  1.38           C  
ATOM    473  SG  CYS A  36       5.212  -2.352  -1.165  1.00  1.38           S  
ATOM    474  H   CYS A  36       2.568   0.843  -0.982  1.00  1.38           H  
ATOM    475  HA  CYS A  36       2.644  -1.601   0.537  1.00  1.38           H  
ATOM    476 1HB  CYS A  36       3.242  -1.224  -1.829  1.00  1.38           H  
ATOM    477 2HB  CYS A  36       4.402  -0.159  -1.267  1.00  1.38           H  
ATOM    478  N   VAL A  37       4.284  -1.220   2.314  1.00  1.23           N  
ATOM    479  CA  VAL A  37       5.246  -1.022   3.378  1.00  1.23           C  
ATOM    480  C   VAL A  37       6.141  -2.238   3.450  1.00  1.23           C  
ATOM    481  O   VAL A  37       5.656  -3.368   3.575  1.00  1.23           O  
ATOM    482  CB  VAL A  37       4.536  -0.806   4.720  1.00  1.23           C  
ATOM    483  CG1 VAL A  37       5.566  -0.643   5.827  1.00  1.23           C  
ATOM    484  CG2 VAL A  37       3.622   0.409   4.622  1.00  1.23           C  
ATOM    485  H   VAL A  37       3.611  -1.977   2.382  1.00  1.23           H  
ATOM    486  HA  VAL A  37       5.862  -0.153   3.154  1.00  1.23           H  
ATOM    487  HB  VAL A  37       3.940  -1.681   4.946  1.00  1.23           H  
ATOM    488 1HG1 VAL A  37       5.062  -0.506   6.780  1.00  1.23           H  
ATOM    489 2HG1 VAL A  37       6.195  -1.534   5.877  1.00  1.23           H  
ATOM    490 3HG1 VAL A  37       6.188   0.227   5.617  1.00  1.23           H  
ATOM    491 1HG2 VAL A  37       3.108   0.548   5.570  1.00  1.23           H  
ATOM    492 2HG2 VAL A  37       4.209   1.293   4.392  1.00  1.23           H  
ATOM    493 3HG2 VAL A  37       2.885   0.250   3.836  1.00  1.23           H  
ATOM    494  N   CYS A  38       7.445  -2.017   3.352  1.00  1.15           N  
ATOM    495  CA  CYS A  38       8.378  -3.126   3.358  1.00  1.15           C  
ATOM    496  C   CYS A  38       8.995  -3.357   4.710  1.00  1.15           C  
ATOM    497  O   CYS A  38       9.218  -2.420   5.482  1.00  1.15           O  
ATOM    498  CB  CYS A  38       9.508  -2.883   2.366  1.00  1.15           C  
ATOM    499  SG  CYS A  38       9.014  -2.731   0.643  1.00  1.15           S  
ATOM    500  H   CYS A  38       7.805  -1.069   3.252  1.00  1.15           H  
ATOM    501  HA  CYS A  38       7.846  -4.034   3.099  1.00  1.15           H  
ATOM    502 1HB  CYS A  38      10.024  -1.978   2.641  1.00  1.15           H  
ATOM    503 2HB  CYS A  38      10.223  -3.700   2.442  1.00  1.15           H  
ATOM    504  N   ARG A  39       9.315  -4.619   4.968  1.00  1.15           N  
ATOM    505  CA  ARG A  39       9.981  -5.024   6.189  1.00  1.15           C  
ATOM    506  C   ARG A  39      11.224  -5.864   5.899  1.00  1.15           C  
ATOM    507  O   ARG A  39      11.265  -6.670   4.953  1.00  1.15           O  
ATOM    508  CB  ARG A  39       9.012  -5.795   7.073  1.00  1.15           C  
ATOM    509  CG  ARG A  39       7.747  -4.999   7.468  1.00  1.15           C  
ATOM    510  CD  ARG A  39       8.071  -3.881   8.419  1.00  1.15           C  
ATOM    511  NE  ARG A  39       6.914  -3.044   8.692  1.00  1.15           N  
ATOM    512  CZ  ARG A  39       6.895  -2.001   9.543  1.00  1.15           C  
ATOM    513  NH1 ARG A  39       7.978  -1.679  10.217  1.00  1.15           N  
ATOM    514  NH2 ARG A  39       5.786  -1.294   9.703  1.00  1.15           N  
ATOM    515  H   ARG A  39       9.064  -5.325   4.281  1.00  1.15           H  
ATOM    516  HA  ARG A  39      10.294  -4.128   6.726  1.00  1.15           H  
ATOM    517 1HB  ARG A  39       8.687  -6.695   6.550  1.00  1.15           H  
ATOM    518 2HB  ARG A  39       9.518  -6.107   7.987  1.00  1.15           H  
ATOM    519 1HG  ARG A  39       7.267  -4.580   6.583  1.00  1.15           H  
ATOM    520 2HG  ARG A  39       7.046  -5.669   7.965  1.00  1.15           H  
ATOM    521 1HD  ARG A  39       8.422  -4.297   9.362  1.00  1.15           H  
ATOM    522 2HD  ARG A  39       8.849  -3.253   7.987  1.00  1.15           H  
ATOM    523  HE  ARG A  39       6.067  -3.247   8.195  1.00  1.15           H  
ATOM    524 1HH1 ARG A  39       8.826  -2.214  10.094  1.00  1.15           H  
ATOM    525 2HH1 ARG A  39       7.963  -0.896  10.856  1.00  1.15           H  
ATOM    526 1HH2 ARG A  39       4.935  -1.527   9.182  1.00  1.15           H  
ATOM    527 2HH2 ARG A  39       5.777  -0.514  10.342  1.00  1.15           H  
ATOM    528  N   ASN A  40      12.226  -5.696   6.749  1.00  1.20           N  
ATOM    529  CA  ASN A  40      13.468  -6.429   6.623  1.00  1.20           C  
ATOM    530  C   ASN A  40      14.216  -6.392   7.939  1.00  1.20           C  
ATOM    531  O   ASN A  40      14.590  -7.448   8.447  1.00  1.20           O  
ATOM    532  OXT ASN A  40      14.009  -5.424   8.665  1.00  1.20           O  
ATOM    533  CB  ASN A  40      14.284  -5.855   5.480  1.00  1.20           C  
ATOM    534  CG  ASN A  40      15.525  -6.611   5.160  1.00  1.20           C  
ATOM    535  OD1 ASN A  40      15.896  -7.577   5.840  1.00  1.20           O  
ATOM    536  ND2 ASN A  40      16.168  -6.190   4.103  1.00  1.20           N  
ATOM    537  H   ASN A  40      12.127  -5.026   7.498  1.00  1.20           H  
ATOM    538  HA  ASN A  40      13.242  -7.469   6.405  1.00  1.20           H  
ATOM    539 1HB  ASN A  40      13.679  -5.818   4.590  1.00  1.20           H  
ATOM    540 2HB  ASN A  40      14.560  -4.828   5.716  1.00  1.20           H  
ATOM    541 1HD2 ASN A  40      17.007  -6.647   3.801  1.00  1.20           H  
ATOM    542 2HD2 ASN A  40      15.783  -5.412   3.563  1.00  1.20           H  
ENDMDL

REMARK ID 636840 DOMAINID 630562 MODEL 4 Aed_B_AP01360
MODEL     4
ATOM      1  N   ALA A   1      12.790   7.383  -2.384  1.00  2.42           N  
ATOM      2  CA  ALA A   1      12.574   7.327  -3.828  1.00  2.42           C  
ATOM      3  C   ALA A   1      11.979   5.978  -4.243  1.00  2.42           C  
ATOM      4  O   ALA A   1      12.435   4.911  -3.813  1.00  2.42           O  
ATOM      5  CB  ALA A   1      13.879   7.592  -4.556  1.00  2.42           C  
ATOM      6 1H   ALA A   1      13.792   7.416  -2.188  1.00  2.42           H  
ATOM      7 2H   ALA A   1      12.356   8.209  -2.004  1.00  2.42           H  
ATOM      8 3H   ALA A   1      12.401   6.562  -1.950  1.00  2.42           H  
ATOM      9  HA  ALA A   1      11.860   8.104  -4.097  1.00  2.42           H  
ATOM     10 1HB  ALA A   1      13.704   7.573  -5.619  1.00  2.42           H  
ATOM     11 2HB  ALA A   1      14.273   8.567  -4.267  1.00  2.42           H  
ATOM     12 3HB  ALA A   1      14.604   6.828  -4.286  1.00  2.42           H  
ATOM     13  N   THR A   2      10.940   6.020  -5.078  1.00  2.39           N  
ATOM     14  CA  THR A   2      10.278   4.785  -5.494  1.00  2.39           C  
ATOM     15  C   THR A   2      10.177   4.626  -7.003  1.00  2.39           C  
ATOM     16  O   THR A   2      10.393   5.566  -7.772  1.00  2.39           O  
ATOM     17  CB  THR A   2       8.861   4.685  -4.893  1.00  2.39           C  
ATOM     18  OG1 THR A   2       8.034   5.724  -5.435  1.00  2.39           O  
ATOM     19  CG2 THR A   2       8.912   4.822  -3.378  1.00  2.39           C  
ATOM     20  H   THR A   2      10.595   6.906  -5.426  1.00  2.39           H  
ATOM     21  HA  THR A   2      10.858   3.938  -5.125  1.00  2.39           H  
ATOM     22  HB  THR A   2       8.426   3.713  -5.149  1.00  2.39           H  
ATOM     23  HG1 THR A   2       7.824   5.517  -6.357  1.00  2.39           H  
ATOM     24 1HG2 THR A   2       7.904   4.741  -2.975  1.00  2.39           H  
ATOM     25 2HG2 THR A   2       9.535   4.025  -2.967  1.00  2.39           H  
ATOM     26 3HG2 THR A   2       9.328   5.786  -3.107  1.00  2.39           H  
ATOM     27  N   CYS A   3       9.799   3.419  -7.389  1.00  2.46           N  
ATOM     28  CA  CYS A   3       9.632   2.957  -8.758  1.00  2.46           C  
ATOM     29  C   CYS A   3       8.404   2.058  -8.892  1.00  2.46           C  
ATOM     30  O   CYS A   3       8.138   1.225  -8.026  1.00  2.46           O  
ATOM     31  CB  CYS A   3      10.919   2.234  -9.167  1.00  2.46           C  
ATOM     32  SG  CYS A   3      10.902   1.307 -10.688  1.00  2.46           S  
ATOM     33  H   CYS A   3       9.672   2.723  -6.662  1.00  2.46           H  
ATOM     34  HA  CYS A   3       9.500   3.825  -9.403  1.00  2.46           H  
ATOM     35 1HB  CYS A   3      11.683   2.984  -9.284  1.00  2.46           H  
ATOM     36 2HB  CYS A   3      11.250   1.592  -8.378  1.00  2.46           H  
ATOM     37  N   ASP A   4       7.610   2.235  -9.949  1.00  2.64           N  
ATOM     38  CA  ASP A   4       6.437   1.373 -10.055  1.00  2.64           C  
ATOM     39  C   ASP A   4       6.593   0.151 -10.974  1.00  2.64           C  
ATOM     40  O   ASP A   4       6.385  -0.968 -10.515  1.00  2.64           O  
ATOM     41  CB  ASP A   4       5.248   2.197 -10.547  1.00  2.64           C  
ATOM     42  CG  ASP A   4       4.812   3.277  -9.554  1.00  2.64           C  
ATOM     43  OD1 ASP A   4       4.560   2.957  -8.417  1.00  2.64           O  
ATOM     44  OD2 ASP A   4       4.765   4.421  -9.942  1.00  2.64           O  
ATOM     45  H   ASP A   4       7.829   2.926 -10.652  1.00  2.64           H  
ATOM     46  HA  ASP A   4       6.198   1.004  -9.059  1.00  2.64           H  
ATOM     47 1HB  ASP A   4       5.503   2.676 -11.490  1.00  2.64           H  
ATOM     48 2HB  ASP A   4       4.403   1.531 -10.737  1.00  2.64           H  
ATOM     49  N   LEU A   5       7.021   0.371 -12.232  1.00  2.93           N  
ATOM     50  CA  LEU A   5       7.102  -0.664 -13.290  1.00  2.93           C  
ATOM     51  C   LEU A   5       6.292  -1.917 -12.931  1.00  2.93           C  
ATOM     52  O   LEU A   5       5.094  -1.835 -12.659  1.00  2.93           O  
ATOM     53  CB  LEU A   5       8.544  -1.098 -13.534  1.00  2.93           C  
ATOM     54  CG  LEU A   5       9.509  -0.088 -13.990  1.00  2.93           C  
ATOM     55  CD1 LEU A   5      10.809  -0.770 -14.021  1.00  2.93           C  
ATOM     56  CD2 LEU A   5       9.132   0.457 -15.329  1.00  2.93           C  
ATOM     57  H   LEU A   5       7.242   1.319 -12.487  1.00  2.93           H  
ATOM     58  HA  LEU A   5       6.698  -0.246 -14.212  1.00  2.93           H  
ATOM     59 1HB  LEU A   5       8.942  -1.538 -12.629  1.00  2.93           H  
ATOM     60 2HB  LEU A   5       8.549  -1.845 -14.324  1.00  2.93           H  
ATOM     61  HG  LEU A   5       9.561   0.725 -13.272  1.00  2.93           H  
ATOM     62 1HD1 LEU A   5      11.587  -0.099 -14.317  1.00  2.93           H  
ATOM     63 2HD1 LEU A   5      10.995  -1.150 -13.035  1.00  2.93           H  
ATOM     64 3HD1 LEU A   5      10.771  -1.588 -14.718  1.00  2.93           H  
ATOM     65 1HD2 LEU A   5       9.879   1.183 -15.645  1.00  2.93           H  
ATOM     66 2HD2 LEU A   5       9.086  -0.356 -16.052  1.00  2.93           H  
ATOM     67 3HD2 LEU A   5       8.159   0.943 -15.263  1.00  2.93           H  
ATOM     68  N   LEU A   6       6.935  -3.089 -13.026  1.00  3.30           N  
ATOM     69  CA  LEU A   6       6.383  -4.357 -12.557  1.00  3.30           C  
ATOM     70  C   LEU A   6       4.925  -4.647 -12.932  1.00  3.30           C  
ATOM     71  O   LEU A   6       4.161  -5.227 -12.160  1.00  3.30           O  
ATOM     72  CB  LEU A   6       6.703  -4.404 -11.077  1.00  3.30           C  
ATOM     73  CG  LEU A   6       8.243  -4.353 -10.897  1.00  3.30           C  
ATOM     74  CD1 LEU A   6       8.629  -4.199  -9.521  1.00  3.30           C  
ATOM     75  CD2 LEU A   6       8.797  -5.633 -11.421  1.00  3.30           C  
ATOM     76  H   LEU A   6       7.891  -3.097 -13.331  1.00  3.30           H  
ATOM     77  HA  LEU A   6       6.968  -5.154 -12.998  1.00  3.30           H  
ATOM     78 1HB  LEU A   6       6.253  -3.548 -10.568  1.00  3.30           H  
ATOM     79 2HB  LEU A   6       6.317  -5.324 -10.642  1.00  3.30           H  
ATOM     80  HG  LEU A   6       8.640  -3.512 -11.452  1.00  3.30           H  
ATOM     81 1HD1 LEU A   6       9.702  -4.162  -9.441  1.00  3.30           H  
ATOM     82 2HD1 LEU A   6       8.201  -3.278  -9.166  1.00  3.30           H  
ATOM     83 3HD1 LEU A   6       8.266  -5.022  -8.965  1.00  3.30           H  
ATOM     84 1HD2 LEU A   6       9.864  -5.630 -11.339  1.00  3.30           H  
ATOM     85 2HD2 LEU A   6       8.390  -6.463 -10.845  1.00  3.30           H  
ATOM     86 3HD2 LEU A   6       8.514  -5.748 -12.454  1.00  3.30           H  
ATOM     87  N   SER A   7       4.586  -4.338 -14.185  1.00  3.61           N  
ATOM     88  CA  SER A   7       3.265  -4.590 -14.761  1.00  3.61           C  
ATOM     89  C   SER A   7       3.096  -6.055 -15.173  1.00  3.61           C  
ATOM     90  O   SER A   7       2.012  -6.486 -15.572  1.00  3.61           O  
ATOM     91  CB  SER A   7       3.048  -3.701 -15.966  1.00  3.61           C  
ATOM     92  OG  SER A   7       3.911  -4.060 -17.011  1.00  3.61           O  
ATOM     93  H   SER A   7       5.275  -3.862 -14.747  1.00  3.61           H  
ATOM     94  HA  SER A   7       2.512  -4.355 -14.008  1.00  3.61           H  
ATOM     95 1HB  SER A   7       2.015  -3.790 -16.297  1.00  3.61           H  
ATOM     96 2HB  SER A   7       3.217  -2.661 -15.687  1.00  3.61           H  
ATOM     97  HG  SER A   7       3.806  -5.011 -17.121  1.00  3.61           H  
ATOM     98  N   GLY A   8       4.190  -6.801 -15.100  1.00  3.67           N  
ATOM     99  CA  GLY A   8       4.247  -8.202 -15.476  1.00  3.67           C  
ATOM    100  C   GLY A   8       5.636  -8.760 -15.185  1.00  3.67           C  
ATOM    101  O   GLY A   8       6.481  -8.073 -14.617  1.00  3.67           O  
ATOM    102  H   GLY A   8       5.025  -6.360 -14.752  1.00  3.67           H  
ATOM    103 1HA  GLY A   8       3.496  -8.762 -14.917  1.00  3.67           H  
ATOM    104 2HA  GLY A   8       4.014  -8.309 -16.534  1.00  3.67           H  
ATOM    105  N   PHE A   9       5.849 -10.018 -15.552  1.00  3.38           N  
ATOM    106  CA  PHE A   9       7.103 -10.732 -15.298  1.00  3.38           C  
ATOM    107  C   PHE A   9       8.352 -10.107 -15.923  1.00  3.38           C  
ATOM    108  O   PHE A   9       9.382  -9.941 -15.262  1.00  3.38           O  
ATOM    109  CB  PHE A   9       6.980 -12.176 -15.787  1.00  3.38           C  
ATOM    110  CG  PHE A   9       8.240 -12.982 -15.643  1.00  3.38           C  
ATOM    111  CD1 PHE A   9       8.603 -13.515 -14.416  1.00  3.38           C  
ATOM    112  CD2 PHE A   9       9.064 -13.213 -16.737  1.00  3.38           C  
ATOM    113  CE1 PHE A   9       9.759 -14.261 -14.284  1.00  3.38           C  
ATOM    114  CE2 PHE A   9      10.219 -13.955 -16.608  1.00  3.38           C  
ATOM    115  CZ  PHE A   9      10.568 -14.479 -15.379  1.00  3.38           C  
ATOM    116  H   PHE A   9       5.102 -10.512 -16.018  1.00  3.38           H  
ATOM    117  HA  PHE A   9       7.253 -10.755 -14.218  1.00  3.38           H  
ATOM    118 1HB  PHE A   9       6.191 -12.680 -15.232  1.00  3.38           H  
ATOM    119 2HB  PHE A   9       6.694 -12.181 -16.837  1.00  3.38           H  
ATOM    120  HD1 PHE A   9       7.963 -13.342 -13.551  1.00  3.38           H  
ATOM    121  HD2 PHE A   9       8.787 -12.800 -17.707  1.00  3.38           H  
ATOM    122  HE1 PHE A   9      10.033 -14.674 -13.313  1.00  3.38           H  
ATOM    123  HE2 PHE A   9      10.856 -14.127 -17.475  1.00  3.38           H  
ATOM    124  HZ  PHE A   9      11.480 -15.066 -15.276  1.00  3.38           H  
ATOM    125  N   GLY A  10       8.280  -9.787 -17.214  1.00  2.84           N  
ATOM    126  CA  GLY A  10       9.451  -9.356 -17.987  1.00  2.84           C  
ATOM    127  C   GLY A  10       9.975  -7.946 -17.704  1.00  2.84           C  
ATOM    128  O   GLY A  10      10.007  -7.096 -18.595  1.00  2.84           O  
ATOM    129  H   GLY A  10       7.396  -9.887 -17.685  1.00  2.84           H  
ATOM    130 1HA  GLY A  10      10.257 -10.069 -17.810  1.00  2.84           H  
ATOM    131 2HA  GLY A  10       9.211  -9.434 -19.046  1.00  2.84           H  
ATOM    132  N   VAL A  11      10.389  -7.715 -16.463  1.00  2.26           N  
ATOM    133  CA  VAL A  11      10.963  -6.447 -16.036  1.00  2.26           C  
ATOM    134  C   VAL A  11      12.407  -6.647 -15.567  1.00  2.26           C  
ATOM    135  O   VAL A  11      13.348  -6.315 -16.290  1.00  2.26           O  
ATOM    136  CB  VAL A  11      10.055  -5.834 -14.939  1.00  2.26           C  
ATOM    137  CG1 VAL A  11      10.615  -4.525 -14.395  1.00  2.26           C  
ATOM    138  CG2 VAL A  11       8.695  -5.574 -15.571  1.00  2.26           C  
ATOM    139  H   VAL A  11      10.295  -8.482 -15.805  1.00  2.26           H  
ATOM    140  HA  VAL A  11      10.971  -5.764 -16.886  1.00  2.26           H  
ATOM    141  HB  VAL A  11       9.960  -6.531 -14.114  1.00  2.26           H  
ATOM    142 1HG1 VAL A  11       9.953  -4.116 -13.646  1.00  2.26           H  
ATOM    143 2HG1 VAL A  11      11.589  -4.703 -13.940  1.00  2.26           H  
ATOM    144 3HG1 VAL A  11      10.710  -3.824 -15.211  1.00  2.26           H  
ATOM    145 1HG2 VAL A  11       8.032  -5.157 -14.862  1.00  2.26           H  
ATOM    146 2HG2 VAL A  11       8.812  -4.879 -16.401  1.00  2.26           H  
ATOM    147 3HG2 VAL A  11       8.275  -6.510 -15.939  1.00  2.26           H  
ATOM    148  N   GLY A  12      12.586  -7.294 -14.419  1.00  1.76           N  
ATOM    149  CA  GLY A  12      13.920  -7.594 -13.904  1.00  1.76           C  
ATOM    150  C   GLY A  12      14.545  -6.405 -13.187  1.00  1.76           C  
ATOM    151  O   GLY A  12      14.225  -5.249 -13.487  1.00  1.76           O  
ATOM    152  H   GLY A  12      11.779  -7.565 -13.876  1.00  1.76           H  
ATOM    153 1HA  GLY A  12      13.854  -8.437 -13.216  1.00  1.76           H  
ATOM    154 2HA  GLY A  12      14.563  -7.904 -14.727  1.00  1.76           H  
ATOM    155  N   ASP A  13      15.528  -6.685 -12.323  1.00  1.41           N  
ATOM    156  CA  ASP A  13      16.221  -5.625 -11.585  1.00  1.41           C  
ATOM    157  C   ASP A  13      16.868  -4.605 -12.505  1.00  1.41           C  
ATOM    158  O   ASP A  13      16.931  -3.426 -12.170  1.00  1.41           O  
ATOM    159  CB  ASP A  13      17.280  -6.198 -10.641  1.00  1.41           C  
ATOM    160  CG  ASP A  13      16.723  -6.832  -9.365  1.00  1.41           C  
ATOM    161  OD1 ASP A  13      15.577  -6.595  -9.044  1.00  1.41           O  
ATOM    162  OD2 ASP A  13      17.456  -7.539  -8.720  1.00  1.41           O  
ATOM    163  H   ASP A  13      15.769  -7.650 -12.144  1.00  1.41           H  
ATOM    164  HA  ASP A  13      15.491  -5.102 -10.972  1.00  1.41           H  
ATOM    165 1HB  ASP A  13      17.870  -6.946 -11.172  1.00  1.41           H  
ATOM    166 2HB  ASP A  13      17.964  -5.397 -10.351  1.00  1.41           H  
ATOM    167  N   SER A  14      17.329  -5.039 -13.674  1.00  1.19           N  
ATOM    168  CA  SER A  14      17.950  -4.113 -14.609  1.00  1.19           C  
ATOM    169  C   SER A  14      16.959  -3.028 -15.043  1.00  1.19           C  
ATOM    170  O   SER A  14      17.346  -1.874 -15.238  1.00  1.19           O  
ATOM    171  CB  SER A  14      18.457  -4.856 -15.830  1.00  1.19           C  
ATOM    172  OG  SER A  14      19.504  -5.732 -15.495  1.00  1.19           O  
ATOM    173  H   SER A  14      17.244  -6.015 -13.912  1.00  1.19           H  
ATOM    174  HA  SER A  14      18.793  -3.631 -14.111  1.00  1.19           H  
ATOM    175 1HB  SER A  14      17.637  -5.416 -16.281  1.00  1.19           H  
ATOM    176 2HB  SER A  14      18.805  -4.136 -16.569  1.00  1.19           H  
ATOM    177  HG  SER A  14      19.794  -6.125 -16.324  1.00  1.19           H  
ATOM    178  N   ALA A  15      15.691  -3.407 -15.254  1.00  1.08           N  
ATOM    179  CA  ALA A  15      14.677  -2.457 -15.687  1.00  1.08           C  
ATOM    180  C   ALA A  15      14.325  -1.534 -14.551  1.00  1.08           C  
ATOM    181  O   ALA A  15      14.171  -0.322 -14.735  1.00  1.08           O  
ATOM    182  CB  ALA A  15      13.441  -3.176 -16.147  1.00  1.08           C  
ATOM    183  H   ALA A  15      15.397  -4.356 -15.034  1.00  1.08           H  
ATOM    184  HA  ALA A  15      15.083  -1.863 -16.503  1.00  1.08           H  
ATOM    185 1HB  ALA A  15      12.689  -2.460 -16.464  1.00  1.08           H  
ATOM    186 2HB  ALA A  15      13.685  -3.841 -16.974  1.00  1.08           H  
ATOM    187 3HB  ALA A  15      13.080  -3.748 -15.325  1.00  1.08           H  
ATOM    188  N   CYS A  16      14.229  -2.109 -13.355  1.00  1.05           N  
ATOM    189  CA  CYS A  16      13.887  -1.328 -12.181  1.00  1.05           C  
ATOM    190  C   CYS A  16      14.980  -0.300 -11.916  1.00  1.05           C  
ATOM    191  O   CYS A  16      14.699   0.882 -11.700  1.00  1.05           O  
ATOM    192  CB  CYS A  16      13.674  -2.259 -10.984  1.00  1.05           C  
ATOM    193  SG  CYS A  16      12.145  -3.318 -11.135  1.00  1.05           S  
ATOM    194  H   CYS A  16      14.369  -3.113 -13.271  1.00  1.05           H  
ATOM    195  HA  CYS A  16      12.964  -0.790 -12.363  1.00  1.05           H  
ATOM    196 1HB  CYS A  16      14.534  -2.919 -10.882  1.00  1.05           H  
ATOM    197 2HB  CYS A  16      13.604  -1.674 -10.072  1.00  1.05           H  
ATOM    198  N   ALA A  17      16.238  -0.719 -12.045  1.00  1.08           N  
ATOM    199  CA  ALA A  17      17.347   0.197 -11.881  1.00  1.08           C  
ATOM    200  C   ALA A  17      17.326   1.276 -12.951  1.00  1.08           C  
ATOM    201  O   ALA A  17      17.507   2.453 -12.647  1.00  1.08           O  
ATOM    202  CB  ALA A  17      18.664  -0.552 -11.948  1.00  1.08           C  
ATOM    203  H   ALA A  17      16.429  -1.699 -12.226  1.00  1.08           H  
ATOM    204  HA  ALA A  17      17.246   0.676 -10.910  1.00  1.08           H  
ATOM    205 1HB  ALA A  17      19.489   0.143 -11.803  1.00  1.08           H  
ATOM    206 2HB  ALA A  17      18.685  -1.317 -11.170  1.00  1.08           H  
ATOM    207 3HB  ALA A  17      18.754  -1.028 -12.924  1.00  1.08           H  
ATOM    208  N   ALA A  18      17.064   0.898 -14.211  1.00  1.13           N  
ATOM    209  CA  ALA A  18      17.058   1.878 -15.291  1.00  1.13           C  
ATOM    210  C   ALA A  18      16.010   2.956 -15.059  1.00  1.13           C  
ATOM    211  O   ALA A  18      16.264   4.140 -15.295  1.00  1.13           O  
ATOM    212  CB  ALA A  18      16.802   1.187 -16.616  1.00  1.13           C  
ATOM    213  H   ALA A  18      16.918  -0.086 -14.441  1.00  1.13           H  
ATOM    214  HA  ALA A  18      18.036   2.354 -15.319  1.00  1.13           H  
ATOM    215 1HB  ALA A  18      16.826   1.916 -17.422  1.00  1.13           H  
ATOM    216 2HB  ALA A  18      17.570   0.430 -16.782  1.00  1.13           H  
ATOM    217 3HB  ALA A  18      15.825   0.708 -16.587  1.00  1.13           H  
ATOM    218  N   HIS A  19      14.844   2.549 -14.558  1.00  1.20           N  
ATOM    219  CA  HIS A  19      13.759   3.475 -14.271  1.00  1.20           C  
ATOM    220  C   HIS A  19      14.232   4.459 -13.204  1.00  1.20           C  
ATOM    221  O   HIS A  19      14.087   5.680 -13.335  1.00  1.20           O  
ATOM    222  CB  HIS A  19      12.523   2.719 -13.792  1.00  1.20           C  
ATOM    223  CG  HIS A  19      11.288   3.551 -13.627  1.00  1.20           C  
ATOM    224  ND1 HIS A  19      10.488   3.903 -14.696  1.00  1.20           N  
ATOM    225  CD2 HIS A  19      10.732   4.120 -12.539  1.00  1.20           C  
ATOM    226  CE1 HIS A  19       9.477   4.632 -14.269  1.00  1.20           C  
ATOM    227  NE2 HIS A  19       9.600   4.790 -12.956  1.00  1.20           N  
ATOM    228  H   HIS A  19      14.694   1.551 -14.399  1.00  1.20           H  
ATOM    229  HA  HIS A  19      13.499   4.037 -15.166  1.00  1.20           H  
ATOM    230 1HB  HIS A  19      12.306   1.954 -14.516  1.00  1.20           H  
ATOM    231 2HB  HIS A  19      12.744   2.222 -12.852  1.00  1.20           H  
ATOM    232  HD1 HIS A  19      10.636   3.646 -15.654  1.00  1.20           H  
ATOM    233  HD2 HIS A  19      11.018   4.138 -11.491  1.00  1.20           H  
ATOM    234  HE1 HIS A  19       8.728   5.003 -14.969  1.00  1.20           H  
ATOM    235  N   CYS A  20      14.804   3.921 -12.133  1.00  1.26           N  
ATOM    236  CA  CYS A  20      15.265   4.759 -11.040  1.00  1.26           C  
ATOM    237  C   CYS A  20      16.330   5.751 -11.498  1.00  1.26           C  
ATOM    238  O   CYS A  20      16.280   6.931 -11.142  1.00  1.26           O  
ATOM    239  CB  CYS A  20      15.823   3.882  -9.926  1.00  1.26           C  
ATOM    240  SG  CYS A  20      14.568   2.950  -9.046  1.00  1.26           S  
ATOM    241  H   CYS A  20      14.904   2.912 -12.066  1.00  1.26           H  
ATOM    242  HA  CYS A  20      14.413   5.316 -10.652  1.00  1.26           H  
ATOM    243 1HB  CYS A  20      16.532   3.171 -10.347  1.00  1.26           H  
ATOM    244 2HB  CYS A  20      16.363   4.488  -9.208  1.00  1.26           H  
ATOM    245  N   ILE A  21      17.233   5.298 -12.365  1.00  1.31           N  
ATOM    246  CA  ILE A  21      18.276   6.148 -12.924  1.00  1.31           C  
ATOM    247  C   ILE A  21      17.653   7.261 -13.761  1.00  1.31           C  
ATOM    248  O   ILE A  21      18.050   8.423 -13.662  1.00  1.31           O  
ATOM    249  CB  ILE A  21      19.264   5.313 -13.741  1.00  1.31           C  
ATOM    250  CG1 ILE A  21      20.046   4.402 -12.772  1.00  1.31           C  
ATOM    251  CG2 ILE A  21      20.188   6.209 -14.539  1.00  1.31           C  
ATOM    252  CD1 ILE A  21      20.822   3.304 -13.448  1.00  1.31           C  
ATOM    253  H   ILE A  21      17.217   4.311 -12.621  1.00  1.31           H  
ATOM    254  HA  ILE A  21      18.824   6.605 -12.104  1.00  1.31           H  
ATOM    255  HB  ILE A  21      18.710   4.668 -14.420  1.00  1.31           H  
ATOM    256 1HG1 ILE A  21      20.744   5.019 -12.199  1.00  1.31           H  
ATOM    257 2HG1 ILE A  21      19.345   3.961 -12.080  1.00  1.31           H  
ATOM    258 1HG2 ILE A  21      20.878   5.596 -15.115  1.00  1.31           H  
ATOM    259 2HG2 ILE A  21      19.597   6.825 -15.217  1.00  1.31           H  
ATOM    260 3HG2 ILE A  21      20.748   6.850 -13.858  1.00  1.31           H  
ATOM    261 1HD1 ILE A  21      21.339   2.710 -12.695  1.00  1.31           H  
ATOM    262 2HD1 ILE A  21      20.132   2.666 -14.001  1.00  1.31           H  
ATOM    263 3HD1 ILE A  21      21.548   3.736 -14.132  1.00  1.31           H  
ATOM    264  N   ALA A  22      16.647   6.917 -14.572  1.00  1.35           N  
ATOM    265  CA  ALA A  22      15.943   7.888 -15.405  1.00  1.35           C  
ATOM    266  C   ALA A  22      15.334   9.003 -14.550  1.00  1.35           C  
ATOM    267  O   ALA A  22      15.264  10.157 -14.974  1.00  1.35           O  
ATOM    268  CB  ALA A  22      14.856   7.199 -16.212  1.00  1.35           C  
ATOM    269  H   ALA A  22      16.372   5.937 -14.633  1.00  1.35           H  
ATOM    270  HA  ALA A  22      16.666   8.335 -16.087  1.00  1.35           H  
ATOM    271 1HB  ALA A  22      14.358   7.928 -16.846  1.00  1.35           H  
ATOM    272 2HB  ALA A  22      15.304   6.420 -16.827  1.00  1.35           H  
ATOM    273 3HB  ALA A  22      14.132   6.754 -15.541  1.00  1.35           H  
ATOM    274  N   ARG A  23      14.935   8.661 -13.322  1.00  1.36           N  
ATOM    275  CA  ARG A  23      14.357   9.617 -12.382  1.00  1.36           C  
ATOM    276  C   ARG A  23      15.402  10.412 -11.583  1.00  1.36           C  
ATOM    277  O   ARG A  23      15.038  11.221 -10.726  1.00  1.36           O  
ATOM    278  CB  ARG A  23      13.430   8.923 -11.392  1.00  1.36           C  
ATOM    279  CG  ARG A  23      12.127   8.403 -11.960  1.00  1.36           C  
ATOM    280  CD  ARG A  23      11.302   7.756 -10.899  1.00  1.36           C  
ATOM    281  NE  ARG A  23      10.051   7.267 -11.423  1.00  1.36           N  
ATOM    282  CZ  ARG A  23       8.896   7.938 -11.482  1.00  1.36           C  
ATOM    283  NH1 ARG A  23       8.773   9.166 -11.015  1.00  1.36           N  
ATOM    284  NH2 ARG A  23       7.891   7.305 -12.031  1.00  1.36           N  
ATOM    285  H   ARG A  23      14.991   7.677 -13.052  1.00  1.36           H  
ATOM    286  HA  ARG A  23      13.761  10.326 -12.955  1.00  1.36           H  
ATOM    287 1HB  ARG A  23      13.951   8.068 -10.965  1.00  1.36           H  
ATOM    288 2HB  ARG A  23      13.195   9.602 -10.575  1.00  1.36           H  
ATOM    289 1HG  ARG A  23      11.560   9.221 -12.399  1.00  1.36           H  
ATOM    290 2HG  ARG A  23      12.344   7.653 -12.728  1.00  1.36           H  
ATOM    291 1HD  ARG A  23      11.848   6.905 -10.479  1.00  1.36           H  
ATOM    292 2HD  ARG A  23      11.086   8.473 -10.111  1.00  1.36           H  
ATOM    293  HE  ARG A  23      10.028   6.340 -11.828  1.00  1.36           H  
ATOM    294 1HH1 ARG A  23       9.566   9.626 -10.593  1.00  1.36           H  
ATOM    295 2HH1 ARG A  23       7.885   9.644 -11.076  1.00  1.36           H  
ATOM    296 1HH2 ARG A  23       8.084   6.356 -12.375  1.00  1.36           H  
ATOM    297 2HH2 ARG A  23       6.983   7.734 -12.113  1.00  1.36           H  
ATOM    298  N   GLY A  24      16.694  10.193 -11.854  1.00  1.36           N  
ATOM    299  CA  GLY A  24      17.767  10.902 -11.157  1.00  1.36           C  
ATOM    300  C   GLY A  24      18.275  10.218  -9.884  1.00  1.36           C  
ATOM    301  O   GLY A  24      19.018  10.825  -9.106  1.00  1.36           O  
ATOM    302  H   GLY A  24      16.961   9.524 -12.573  1.00  1.36           H  
ATOM    303 1HA  GLY A  24      18.601  11.021 -11.849  1.00  1.36           H  
ATOM    304 2HA  GLY A  24      17.425  11.905 -10.911  1.00  1.36           H  
ATOM    305  N   ASN A  25      17.871   8.973  -9.659  1.00  1.36           N  
ATOM    306  CA  ASN A  25      18.287   8.235  -8.474  1.00  1.36           C  
ATOM    307  C   ASN A  25      19.566   7.456  -8.815  1.00  1.36           C  
ATOM    308  O   ASN A  25      19.944   7.363  -9.980  1.00  1.36           O  
ATOM    309  CB  ASN A  25      17.160   7.355  -8.002  1.00  1.36           C  
ATOM    310  CG  ASN A  25      15.876   8.165  -7.652  1.00  1.36           C  
ATOM    311  OD1 ASN A  25      15.875   9.196  -6.961  1.00  1.36           O  
ATOM    312  ND2 ASN A  25      14.765   7.700  -8.156  1.00  1.36           N  
ATOM    313  H   ASN A  25      17.267   8.500 -10.330  1.00  1.36           H  
ATOM    314  HA  ASN A  25      18.534   8.941  -7.681  1.00  1.36           H  
ATOM    315 1HB  ASN A  25      16.924   6.639  -8.759  1.00  1.36           H  
ATOM    316 2HB  ASN A  25      17.478   6.799  -7.119  1.00  1.36           H  
ATOM    317 1HD2 ASN A  25      13.903   8.174  -7.980  1.00  1.36           H  
ATOM    318 2HD2 ASN A  25      14.768   6.872  -8.725  1.00  1.36           H  
ATOM    319  N   ARG A  26      20.252   6.910  -7.810  1.00  1.37           N  
ATOM    320  CA  ARG A  26      21.524   6.209  -8.042  1.00  1.37           C  
ATOM    321  C   ARG A  26      21.407   4.774  -8.584  1.00  1.37           C  
ATOM    322  O   ARG A  26      22.409   4.158  -8.951  1.00  1.37           O  
ATOM    323  CB  ARG A  26      22.311   6.150  -6.746  1.00  1.37           C  
ATOM    324  CG  ARG A  26      22.732   7.497  -6.192  1.00  1.37           C  
ATOM    325  CD  ARG A  26      23.394   7.357  -4.868  1.00  1.37           C  
ATOM    326  NE  ARG A  26      22.488   6.822  -3.872  1.00  1.37           N  
ATOM    327  CZ  ARG A  26      22.799   6.547  -2.602  1.00  1.37           C  
ATOM    328  NH1 ARG A  26      24.005   6.770  -2.120  1.00  1.37           N  
ATOM    329  NH2 ARG A  26      21.851   6.043  -1.862  1.00  1.37           N  
ATOM    330  H   ARG A  26      19.911   6.998  -6.861  1.00  1.37           H  
ATOM    331  HA  ARG A  26      22.095   6.795  -8.763  1.00  1.37           H  
ATOM    332 1HB  ARG A  26      21.704   5.658  -5.982  1.00  1.37           H  
ATOM    333 2HB  ARG A  26      23.207   5.550  -6.890  1.00  1.37           H  
ATOM    334 1HG  ARG A  26      23.427   7.976  -6.880  1.00  1.37           H  
ATOM    335 2HG  ARG A  26      21.847   8.127  -6.067  1.00  1.37           H  
ATOM    336 1HD  ARG A  26      24.244   6.683  -4.953  1.00  1.37           H  
ATOM    337 2HD  ARG A  26      23.735   8.334  -4.527  1.00  1.37           H  
ATOM    338  HE  ARG A  26      21.520   6.600  -4.149  1.00  1.37           H  
ATOM    339 1HH1 ARG A  26      24.720   7.159  -2.716  1.00  1.37           H  
ATOM    340 2HH1 ARG A  26      24.211   6.551  -1.157  1.00  1.37           H  
ATOM    341 1HH2 ARG A  26      20.946   5.892  -2.318  1.00  1.37           H  
ATOM    342 2HH2 ARG A  26      22.012   5.809  -0.896  1.00  1.37           H  
ATOM    343  N   GLY A  27      20.199   4.230  -8.592  1.00  1.40           N  
ATOM    344  CA  GLY A  27      19.952   2.854  -9.023  1.00  1.40           C  
ATOM    345  C   GLY A  27      18.754   2.306  -8.275  1.00  1.40           C  
ATOM    346  O   GLY A  27      18.078   3.063  -7.577  1.00  1.40           O  
ATOM    347  H   GLY A  27      19.424   4.800  -8.300  1.00  1.40           H  
ATOM    348 1HA  GLY A  27      19.767   2.824 -10.095  1.00  1.40           H  
ATOM    349 2HA  GLY A  27      20.828   2.238  -8.826  1.00  1.40           H  
ATOM    350  N   GLY A  28      18.491   1.008  -8.408  1.00  1.48           N  
ATOM    351  CA  GLY A  28      17.320   0.417  -7.766  1.00  1.48           C  
ATOM    352  C   GLY A  28      17.167  -1.076  -8.030  1.00  1.48           C  
ATOM    353  O   GLY A  28      18.010  -1.701  -8.677  1.00  1.48           O  
ATOM    354  H   GLY A  28      19.093   0.430  -8.977  1.00  1.48           H  
ATOM    355 1HA  GLY A  28      17.361   0.590  -6.693  1.00  1.48           H  
ATOM    356 2HA  GLY A  28      16.429   0.923  -8.123  1.00  1.48           H  
ATOM    357  N   TYR A  29      16.088  -1.635  -7.489  1.00  1.62           N  
ATOM    358  CA  TYR A  29      15.792  -3.069  -7.586  1.00  1.62           C  
ATOM    359  C   TYR A  29      14.293  -3.350  -7.522  1.00  1.62           C  
ATOM    360  O   TYR A  29      13.499  -2.476  -7.154  1.00  1.62           O  
ATOM    361  CB  TYR A  29      16.525  -3.814  -6.462  1.00  1.62           C  
ATOM    362  CG  TYR A  29      16.066  -3.424  -5.051  1.00  1.62           C  
ATOM    363  CD1 TYR A  29      15.083  -4.166  -4.410  1.00  1.62           C  
ATOM    364  CD2 TYR A  29      16.636  -2.324  -4.405  1.00  1.62           C  
ATOM    365  CE1 TYR A  29      14.674  -3.830  -3.136  1.00  1.62           C  
ATOM    366  CE2 TYR A  29      16.225  -1.987  -3.127  1.00  1.62           C  
ATOM    367  CZ  TYR A  29      15.248  -2.743  -2.491  1.00  1.62           C  
ATOM    368  OH  TYR A  29      14.842  -2.421  -1.213  1.00  1.62           O  
ATOM    369  H   TYR A  29      15.460  -1.014  -6.976  1.00  1.62           H  
ATOM    370  HA  TYR A  29      16.152  -3.439  -8.548  1.00  1.62           H  
ATOM    371 1HB  TYR A  29      16.370  -4.891  -6.587  1.00  1.62           H  
ATOM    372 2HB  TYR A  29      17.596  -3.628  -6.541  1.00  1.62           H  
ATOM    373  HD1 TYR A  29      14.642  -5.023  -4.915  1.00  1.62           H  
ATOM    374  HD2 TYR A  29      17.404  -1.735  -4.903  1.00  1.62           H  
ATOM    375  HE1 TYR A  29      13.910  -4.422  -2.638  1.00  1.62           H  
ATOM    376  HE2 TYR A  29      16.670  -1.131  -2.619  1.00  1.62           H  
ATOM    377  HH  TYR A  29      15.282  -1.615  -0.931  1.00  1.62           H  
ATOM    378  N   CYS A  30      13.888  -4.568  -7.873  1.00  1.85           N  
ATOM    379  CA  CYS A  30      12.477  -4.926  -7.779  1.00  1.85           C  
ATOM    380  C   CYS A  30      12.295  -5.649  -6.433  1.00  1.85           C  
ATOM    381  O   CYS A  30      13.036  -6.593  -6.155  1.00  1.85           O  
ATOM    382  CB  CYS A  30      12.132  -5.893  -8.906  1.00  1.85           C  
ATOM    383  SG  CYS A  30      12.598  -5.318 -10.680  1.00  1.85           S  
ATOM    384  H   CYS A  30      14.563  -5.272  -8.211  1.00  1.85           H  
ATOM    385  HA  CYS A  30      11.851  -4.042  -7.815  1.00  1.85           H  
ATOM    386 1HB  CYS A  30      12.655  -6.834  -8.724  1.00  1.85           H  
ATOM    387 2HB  CYS A  30      11.067  -6.110  -8.884  1.00  1.85           H  
ATOM    388  N   ASN A  31      11.358  -5.232  -5.571  1.00  2.12           N  
ATOM    389  CA  ASN A  31      11.244  -5.940  -4.290  1.00  2.12           C  
ATOM    390  C   ASN A  31      10.264  -7.119  -4.362  1.00  2.12           C  
ATOM    391  O   ASN A  31       9.636  -7.376  -5.395  1.00  2.12           O  
ATOM    392  CB  ASN A  31      10.863  -5.011  -3.141  1.00  2.12           C  
ATOM    393  CG  ASN A  31       9.484  -4.492  -3.224  1.00  2.12           C  
ATOM    394  OD1 ASN A  31       8.675  -5.033  -3.997  1.00  2.12           O  
ATOM    395  ND2 ASN A  31       9.178  -3.507  -2.410  1.00  2.12           N  
ATOM    396  H   ASN A  31      10.745  -4.443  -5.779  1.00  2.12           H  
ATOM    397  HA  ASN A  31      12.220  -6.361  -4.046  1.00  2.12           H  
ATOM    398 1HB  ASN A  31      10.997  -5.516  -2.187  1.00  2.12           H  
ATOM    399 2HB  ASN A  31      11.540  -4.155  -3.148  1.00  2.12           H  
ATOM    400 1HD2 ASN A  31       8.256  -3.122  -2.396  1.00  2.12           H  
ATOM    401 2HD2 ASN A  31       9.865  -3.159  -1.770  1.00  2.12           H  
ATOM    402  N   SER A  32      10.051  -7.772  -3.216  1.00  2.36           N  
ATOM    403  CA  SER A  32       9.189  -8.955  -3.096  1.00  2.36           C  
ATOM    404  C   SER A  32       7.687  -8.661  -3.201  1.00  2.36           C  
ATOM    405  O   SER A  32       6.872  -9.582  -3.245  1.00  2.36           O  
ATOM    406  CB  SER A  32       9.483  -9.665  -1.787  1.00  2.36           C  
ATOM    407  OG  SER A  32       9.088  -8.891  -0.688  1.00  2.36           O  
ATOM    408  H   SER A  32      10.564  -7.485  -2.398  1.00  2.36           H  
ATOM    409  HA  SER A  32       9.449  -9.633  -3.911  1.00  2.36           H  
ATOM    410 1HB  SER A  32       8.966 -10.623  -1.765  1.00  2.36           H  
ATOM    411 2HB  SER A  32      10.551  -9.869  -1.723  1.00  2.36           H  
ATOM    412  HG  SER A  32       8.129  -8.941  -0.668  1.00  2.36           H  
ATOM    413  N   GLN A  33       7.320  -7.379  -3.184  1.00  2.47           N  
ATOM    414  CA  GLN A  33       5.935  -6.942  -3.279  1.00  2.47           C  
ATOM    415  C   GLN A  33       5.610  -6.597  -4.723  1.00  2.47           C  
ATOM    416  O   GLN A  33       4.502  -6.159  -5.032  1.00  2.47           O  
ATOM    417  CB  GLN A  33       5.682  -5.708  -2.410  1.00  2.47           C  
ATOM    418  CG  GLN A  33       5.859  -5.928  -0.925  1.00  2.47           C  
ATOM    419  CD  GLN A  33       5.631  -4.654  -0.121  1.00  2.47           C  
ATOM    420  OE1 GLN A  33       4.517  -4.122  -0.072  1.00  2.47           O  
ATOM    421  NE2 GLN A  33       6.688  -4.159   0.515  1.00  2.47           N  
ATOM    422  H   GLN A  33       8.031  -6.658  -3.182  1.00  2.47           H  
ATOM    423  HA  GLN A  33       5.281  -7.754  -2.962  1.00  2.47           H  
ATOM    424 1HB  GLN A  33       6.355  -4.908  -2.715  1.00  2.47           H  
ATOM    425 2HB  GLN A  33       4.666  -5.352  -2.576  1.00  2.47           H  
ATOM    426 1HG  GLN A  33       5.144  -6.680  -0.591  1.00  2.47           H  
ATOM    427 2HG  GLN A  33       6.878  -6.272  -0.741  1.00  2.47           H  
ATOM    428 1HE2 GLN A  33       6.598  -3.325   1.062  1.00  2.47           H  
ATOM    429 2HE2 GLN A  33       7.572  -4.623   0.453  1.00  2.47           H  
ATOM    430  N   LYS A  34       6.601  -6.772  -5.599  1.00  2.36           N  
ATOM    431  CA  LYS A  34       6.530  -6.405  -7.000  1.00  2.36           C  
ATOM    432  C   LYS A  34       6.323  -4.909  -7.165  1.00  2.36           C  
ATOM    433  O   LYS A  34       5.555  -4.456  -8.010  1.00  2.36           O  
ATOM    434  CB  LYS A  34       5.460  -7.190  -7.744  1.00  2.36           C  
ATOM    435  CG  LYS A  34       5.683  -8.697  -7.732  1.00  2.36           C  
ATOM    436  CD  LYS A  34       4.636  -9.427  -8.561  1.00  2.36           C  
ATOM    437  CE  LYS A  34       4.849 -10.937  -8.511  1.00  2.36           C  
ATOM    438  NZ  LYS A  34       3.807 -11.671  -9.279  1.00  2.36           N  
ATOM    439  H   LYS A  34       7.493  -7.153  -5.285  1.00  2.36           H  
ATOM    440  HA  LYS A  34       7.490  -6.655  -7.454  1.00  2.36           H  
ATOM    441 1HB  LYS A  34       4.475  -6.981  -7.337  1.00  2.36           H  
ATOM    442 2HB  LYS A  34       5.447  -6.871  -8.786  1.00  2.36           H  
ATOM    443 1HG  LYS A  34       6.673  -8.916  -8.131  1.00  2.36           H  
ATOM    444 2HG  LYS A  34       5.638  -9.061  -6.704  1.00  2.36           H  
ATOM    445 1HD  LYS A  34       3.641  -9.196  -8.176  1.00  2.36           H  
ATOM    446 2HD  LYS A  34       4.693  -9.092  -9.598  1.00  2.36           H  
ATOM    447 1HE  LYS A  34       5.827 -11.172  -8.928  1.00  2.36           H  
ATOM    448 2HE  LYS A  34       4.820 -11.266  -7.471  1.00  2.36           H  
ATOM    449 1HZ  LYS A  34       3.982 -12.665  -9.221  1.00  2.36           H  
ATOM    450 2HZ  LYS A  34       2.896 -11.468  -8.891  1.00  2.36           H  
ATOM    451 3HZ  LYS A  34       3.833 -11.381 -10.246  1.00  2.36           H  
ATOM    452  N   VAL A  35       7.045  -4.159  -6.340  1.00  2.09           N  
ATOM    453  CA  VAL A  35       7.118  -2.710  -6.370  1.00  2.09           C  
ATOM    454  C   VAL A  35       8.581  -2.379  -6.500  1.00  2.09           C  
ATOM    455  O   VAL A  35       9.408  -3.034  -5.863  1.00  2.09           O  
ATOM    456  CB  VAL A  35       6.584  -2.099  -5.081  1.00  2.09           C  
ATOM    457  CG1 VAL A  35       6.722  -0.575  -5.115  1.00  2.09           C  
ATOM    458  CG2 VAL A  35       5.132  -2.516  -4.896  1.00  2.09           C  
ATOM    459  H   VAL A  35       7.602  -4.626  -5.628  1.00  2.09           H  
ATOM    460  HA  VAL A  35       6.574  -2.322  -7.234  1.00  2.09           H  
ATOM    461  HB  VAL A  35       7.170  -2.463  -4.245  1.00  2.09           H  
ATOM    462 1HG1 VAL A  35       6.346  -0.157  -4.184  1.00  2.09           H  
ATOM    463 2HG1 VAL A  35       7.768  -0.295  -5.230  1.00  2.09           H  
ATOM    464 3HG1 VAL A  35       6.150  -0.173  -5.953  1.00  2.09           H  
ATOM    465 1HG2 VAL A  35       4.749  -2.095  -3.968  1.00  2.09           H  
ATOM    466 2HG2 VAL A  35       4.541  -2.150  -5.735  1.00  2.09           H  
ATOM    467 3HG2 VAL A  35       5.061  -3.598  -4.852  1.00  2.09           H  
ATOM    468  N   CYS A  36       8.961  -1.448  -7.353  1.00  1.76           N  
ATOM    469  CA  CYS A  36      10.379  -1.195  -7.373  1.00  1.76           C  
ATOM    470  C   CYS A  36      10.806  -0.088  -6.427  1.00  1.76           C  
ATOM    471  O   CYS A  36      10.036   0.792  -6.019  1.00  1.76           O  
ATOM    472  CB  CYS A  36      10.908  -1.210  -8.819  1.00  1.76           C  
ATOM    473  SG  CYS A  36       9.968  -0.408 -10.142  1.00  1.76           S  
ATOM    474  H   CYS A  36       8.314  -0.866  -7.889  1.00  1.76           H  
ATOM    475  HA  CYS A  36      10.876  -2.077  -6.983  1.00  1.76           H  
ATOM    476 1HB  CYS A  36      11.915  -0.804  -8.825  1.00  1.76           H  
ATOM    477 2HB  CYS A  36      10.974  -2.218  -9.053  1.00  1.76           H  
ATOM    478  N   VAL A  37      12.060  -0.191  -6.041  1.00  1.48           N  
ATOM    479  CA  VAL A  37      12.653   0.662  -5.042  1.00  1.48           C  
ATOM    480  C   VAL A  37      13.905   1.322  -5.539  1.00  1.48           C  
ATOM    481  O   VAL A  37      14.757   0.671  -6.152  1.00  1.48           O  
ATOM    482  CB  VAL A  37      12.969  -0.193  -3.801  1.00  1.48           C  
ATOM    483  CG1 VAL A  37      13.637   0.656  -2.737  1.00  1.48           C  
ATOM    484  CG2 VAL A  37      11.691  -0.829  -3.274  1.00  1.48           C  
ATOM    485  H   VAL A  37      12.620  -0.941  -6.442  1.00  1.48           H  
ATOM    486  HA  VAL A  37      11.936   1.437  -4.772  1.00  1.48           H  
ATOM    487  HB  VAL A  37      13.659  -0.977  -4.086  1.00  1.48           H  
ATOM    488 1HG1 VAL A  37      13.867   0.042  -1.874  1.00  1.48           H  
ATOM    489 2HG1 VAL A  37      14.559   1.083  -3.127  1.00  1.48           H  
ATOM    490 3HG1 VAL A  37      12.964   1.461  -2.441  1.00  1.48           H  
ATOM    491 1HG2 VAL A  37      11.934  -1.444  -2.407  1.00  1.48           H  
ATOM    492 2HG2 VAL A  37      10.988  -0.049  -2.984  1.00  1.48           H  
ATOM    493 3HG2 VAL A  37      11.239  -1.461  -4.035  1.00  1.48           H  
ATOM    494  N   CYS A  38      14.021   2.620  -5.302  1.00  1.29           N  
ATOM    495  CA  CYS A  38      15.197   3.304  -5.770  1.00  1.29           C  
ATOM    496  C   CYS A  38      16.139   3.615  -4.623  1.00  1.29           C  
ATOM    497  O   CYS A  38      15.720   3.914  -3.504  1.00  1.29           O  
ATOM    498  CB  CYS A  38      14.779   4.574  -6.457  1.00  1.29           C  
ATOM    499  SG  CYS A  38      13.688   4.354  -7.865  1.00  1.29           S  
ATOM    500  H   CYS A  38      13.310   3.152  -4.795  1.00  1.29           H  
ATOM    501  HA  CYS A  38      15.731   2.671  -6.469  1.00  1.29           H  
ATOM    502 1HB  CYS A  38      14.268   5.173  -5.761  1.00  1.29           H  
ATOM    503 2HB  CYS A  38      15.658   5.115  -6.778  1.00  1.29           H  
ATOM    504  N   ARG A  39      17.428   3.604  -4.908  1.00  1.20           N  
ATOM    505  CA  ARG A  39      18.438   3.869  -3.894  1.00  1.20           C  
ATOM    506  C   ARG A  39      18.717   5.361  -3.720  1.00  1.20           C  
ATOM    507  O   ARG A  39      19.816   5.850  -4.013  1.00  1.20           O  
ATOM    508  CB  ARG A  39      19.708   3.125  -4.257  1.00  1.20           C  
ATOM    509  CG  ARG A  39      19.562   1.608  -4.252  1.00  1.20           C  
ATOM    510  CD  ARG A  39      20.812   0.925  -4.669  1.00  1.20           C  
ATOM    511  NE  ARG A  39      20.672  -0.529  -4.659  1.00  1.20           N  
ATOM    512  CZ  ARG A  39      21.672  -1.395  -4.925  1.00  1.20           C  
ATOM    513  NH1 ARG A  39      22.871  -0.944  -5.221  1.00  1.20           N  
ATOM    514  NH2 ARG A  39      21.453  -2.698  -4.885  1.00  1.20           N  
ATOM    515  H   ARG A  39      17.708   3.378  -5.855  1.00  1.20           H  
ATOM    516  HA  ARG A  39      18.075   3.477  -2.944  1.00  1.20           H  
ATOM    517 1HB  ARG A  39      20.030   3.425  -5.258  1.00  1.20           H  
ATOM    518 2HB  ARG A  39      20.503   3.392  -3.560  1.00  1.20           H  
ATOM    519 1HG  ARG A  39      19.300   1.269  -3.252  1.00  1.20           H  
ATOM    520 2HG  ARG A  39      18.773   1.326  -4.947  1.00  1.20           H  
ATOM    521 1HD  ARG A  39      21.069   1.237  -5.683  1.00  1.20           H  
ATOM    522 2HD  ARG A  39      21.619   1.196  -3.989  1.00  1.20           H  
ATOM    523  HE  ARG A  39      19.765  -0.915  -4.434  1.00  1.20           H  
ATOM    524 1HH1 ARG A  39      23.044   0.051  -5.250  1.00  1.20           H  
ATOM    525 2HH1 ARG A  39      23.620  -1.591  -5.418  1.00  1.20           H  
ATOM    526 1HH2 ARG A  39      20.535  -3.051  -4.655  1.00  1.20           H  
ATOM    527 2HH2 ARG A  39      22.206  -3.341  -5.083  1.00  1.20           H  
ATOM    528  N   ASN A  40      17.710   6.060  -3.205  1.00  1.19           N  
ATOM    529  CA  ASN A  40      17.751   7.509  -3.001  1.00  1.19           C  
ATOM    530  C   ASN A  40      16.492   7.994  -2.270  1.00  1.19           C  
ATOM    531  O   ASN A  40      15.620   7.195  -1.921  1.00  1.19           O  
ATOM    532  OXT ASN A  40      16.270   9.197  -2.166  1.00  1.19           O  
ATOM    533  CB  ASN A  40      17.907   8.232  -4.339  1.00  1.19           C  
ATOM    534  CG  ASN A  40      18.228   9.703  -4.212  1.00  1.19           C  
ATOM    535  OD1 ASN A  40      19.012  10.110  -3.345  1.00  1.19           O  
ATOM    536  ND2 ASN A  40      17.651  10.501  -5.071  1.00  1.19           N  
ATOM    537  H   ASN A  40      16.867   5.523  -2.989  1.00  1.19           H  
ATOM    538  HA  ASN A  40      18.607   7.749  -2.368  1.00  1.19           H  
ATOM    539 1HB  ASN A  40      18.674   7.775  -4.950  1.00  1.19           H  
ATOM    540 2HB  ASN A  40      16.976   8.139  -4.881  1.00  1.19           H  
ATOM    541 1HD2 ASN A  40      17.829  11.485  -5.044  1.00  1.19           H  
ATOM    542 2HD2 ASN A  40      17.024  10.119  -5.765  1.00  1.19           H  
ENDMDL

REMARK ID 636840 DOMAINID 630562 MODEL 5 Aed_B_AP01360
MODEL     5
ATOM      1  N   ALA A   1       3.919  -4.183  -5.021  1.00  3.25           N  
ATOM      2  CA  ALA A   1       2.476  -3.979  -5.016  1.00  3.25           C  
ATOM      3  C   ALA A   1       2.117  -2.718  -4.260  1.00  3.25           C  
ATOM      4  O   ALA A   1       1.721  -2.788  -3.095  1.00  3.25           O  
ATOM      5  CB  ALA A   1       1.770  -5.168  -4.379  1.00  3.25           C  
ATOM      6 1H   ALA A   1       4.130  -5.092  -4.629  1.00  3.25           H  
ATOM      7 2H   ALA A   1       4.265  -4.132  -5.969  1.00  3.25           H  
ATOM      8 3H   ALA A   1       4.360  -3.466  -4.459  1.00  3.25           H  
ATOM      9  HA  ALA A   1       2.143  -3.864  -6.046  1.00  3.25           H  
ATOM     10 1HB  ALA A   1       0.695  -5.003  -4.401  1.00  3.25           H  
ATOM     11 2HB  ALA A   1       2.008  -6.074  -4.933  1.00  3.25           H  
ATOM     12 3HB  ALA A   1       2.101  -5.277  -3.345  1.00  3.25           H  
ATOM     13  N   THR A   2       2.231  -1.562  -4.919  1.00  3.24           N  
ATOM     14  CA  THR A   2       1.898  -0.299  -4.256  1.00  3.24           C  
ATOM     15  C   THR A   2       0.488   0.151  -4.670  1.00  3.24           C  
ATOM     16  O   THR A   2       0.174   0.247  -5.856  1.00  3.24           O  
ATOM     17  CB  THR A   2       2.950   0.782  -4.569  1.00  3.24           C  
ATOM     18  OG1 THR A   2       4.237   0.332  -4.119  1.00  3.24           O  
ATOM     19  CG2 THR A   2       2.618   2.079  -3.848  1.00  3.24           C  
ATOM     20  H   THR A   2       2.538  -1.540  -5.883  1.00  3.24           H  
ATOM     21  HA  THR A   2       1.898  -0.463  -3.182  1.00  3.24           H  
ATOM     22  HB  THR A   2       2.985   0.968  -5.645  1.00  3.24           H  
ATOM     23  HG1 THR A   2       4.886   1.027  -4.267  1.00  3.24           H  
ATOM     24 1HG2 THR A   2       3.378   2.825  -4.075  1.00  3.24           H  
ATOM     25 2HG2 THR A   2       1.668   2.442  -4.183  1.00  3.24           H  
ATOM     26 3HG2 THR A   2       2.587   1.898  -2.773  1.00  3.24           H  
ATOM     27  N   CYS A   3      -0.367   0.333  -3.665  1.00  3.34           N  
ATOM     28  CA  CYS A   3      -1.787   0.677  -3.775  1.00  3.34           C  
ATOM     29  C   CYS A   3      -2.033   2.075  -4.338  1.00  3.34           C  
ATOM     30  O   CYS A   3      -3.155   2.416  -4.714  1.00  3.34           O  
ATOM     31  CB  CYS A   3      -2.418   0.703  -2.399  1.00  3.34           C  
ATOM     32  SG  CYS A   3      -2.059  -0.728  -1.374  1.00  3.34           S  
ATOM     33  H   CYS A   3       0.029   0.224  -2.735  1.00  3.34           H  
ATOM     34  HA  CYS A   3      -2.279  -0.063  -4.406  1.00  3.34           H  
ATOM     35 1HB  CYS A   3      -2.111   1.585  -1.905  1.00  3.34           H  
ATOM     36 2HB  CYS A   3      -3.490   0.775  -2.519  1.00  3.34           H  
ATOM     37  N   ASP A   4      -1.001   2.912  -4.255  1.00  3.54           N  
ATOM     38  CA  ASP A   4      -1.061   4.354  -4.507  1.00  3.54           C  
ATOM     39  C   ASP A   4      -2.100   5.021  -3.589  1.00  3.54           C  
ATOM     40  O   ASP A   4      -2.757   6.010  -3.930  1.00  3.54           O  
ATOM     41  CB  ASP A   4      -1.305   4.689  -5.976  1.00  3.54           C  
ATOM     42  CG  ASP A   4      -0.098   4.314  -6.847  1.00  3.54           C  
ATOM     43  OD1 ASP A   4       1.009   4.391  -6.350  1.00  3.54           O  
ATOM     44  OD2 ASP A   4      -0.286   3.981  -7.993  1.00  3.54           O  
ATOM     45  H   ASP A   4      -0.120   2.513  -3.979  1.00  3.54           H  
ATOM     46  HA  ASP A   4      -0.089   4.774  -4.252  1.00  3.54           H  
ATOM     47 1HB  ASP A   4      -2.182   4.157  -6.336  1.00  3.54           H  
ATOM     48 2HB  ASP A   4      -1.503   5.759  -6.079  1.00  3.54           H  
ATOM     49  N   LEU A   5      -2.159   4.523  -2.357  1.00  3.82           N  
ATOM     50  CA  LEU A   5      -3.025   5.042  -1.305  1.00  3.82           C  
ATOM     51  C   LEU A   5      -2.279   6.183  -0.654  1.00  3.82           C  
ATOM     52  O   LEU A   5      -1.679   6.014   0.409  1.00  3.82           O  
ATOM     53  CB  LEU A   5      -3.296   3.953  -0.261  1.00  3.82           C  
ATOM     54  CG  LEU A   5      -4.366   4.186   0.788  1.00  3.82           C  
ATOM     55  CD1 LEU A   5      -5.697   4.308   0.107  1.00  3.82           C  
ATOM     56  CD2 LEU A   5      -4.352   2.998   1.783  1.00  3.82           C  
ATOM     57  H   LEU A   5      -1.585   3.724  -2.156  1.00  3.82           H  
ATOM     58  HA  LEU A   5      -3.955   5.409  -1.741  1.00  3.82           H  
ATOM     59 1HB  LEU A   5      -3.535   3.021  -0.769  1.00  3.82           H  
ATOM     60 2HB  LEU A   5      -2.386   3.827   0.287  1.00  3.82           H  
ATOM     61  HG  LEU A   5      -4.171   5.116   1.323  1.00  3.82           H  
ATOM     62 1HD1 LEU A   5      -6.476   4.470   0.851  1.00  3.82           H  
ATOM     63 2HD1 LEU A   5      -5.676   5.147  -0.588  1.00  3.82           H  
ATOM     64 3HD1 LEU A   5      -5.902   3.390  -0.439  1.00  3.82           H  
ATOM     65 1HD2 LEU A   5      -5.118   3.140   2.545  1.00  3.82           H  
ATOM     66 2HD2 LEU A   5      -4.547   2.074   1.244  1.00  3.82           H  
ATOM     67 3HD2 LEU A   5      -3.383   2.935   2.262  1.00  3.82           H  
ATOM     68  N   LEU A   6      -2.284   7.321  -1.323  1.00  4.07           N  
ATOM     69  CA  LEU A   6      -1.467   8.451  -0.910  1.00  4.07           C  
ATOM     70  C   LEU A   6      -2.082   9.822  -1.184  1.00  4.07           C  
ATOM     71  O   LEU A   6      -3.112   9.940  -1.849  1.00  4.07           O  
ATOM     72  CB  LEU A   6      -0.104   8.310  -1.595  1.00  4.07           C  
ATOM     73  CG  LEU A   6      -0.136   8.193  -3.130  1.00  4.07           C  
ATOM     74  CD1 LEU A   6      -0.243   9.550  -3.746  1.00  4.07           C  
ATOM     75  CD2 LEU A   6       1.098   7.454  -3.605  1.00  4.07           C  
ATOM     76  H   LEU A   6      -2.808   7.336  -2.201  1.00  4.07           H  
ATOM     77  HA  LEU A   6      -1.311   8.370   0.165  1.00  4.07           H  
ATOM     78 1HB  LEU A   6       0.518   9.161  -1.336  1.00  4.07           H  
ATOM     79 2HB  LEU A   6       0.365   7.415  -1.206  1.00  4.07           H  
ATOM     80  HG  LEU A   6      -1.006   7.642  -3.425  1.00  4.07           H  
ATOM     81 1HD1 LEU A   6      -0.284   9.455  -4.830  1.00  4.07           H  
ATOM     82 2HD1 LEU A   6      -1.151  10.025  -3.394  1.00  4.07           H  
ATOM     83 3HD1 LEU A   6       0.618  10.151  -3.465  1.00  4.07           H  
ATOM     84 1HD2 LEU A   6       1.067   7.350  -4.693  1.00  4.07           H  
ATOM     85 2HD2 LEU A   6       1.991   8.009  -3.319  1.00  4.07           H  
ATOM     86 3HD2 LEU A   6       1.124   6.469  -3.151  1.00  4.07           H  
ATOM     87  N   SER A   7      -1.464  10.854  -0.592  1.00  4.15           N  
ATOM     88  CA  SER A   7      -1.828  12.287  -0.675  1.00  4.15           C  
ATOM     89  C   SER A   7      -3.042  12.685   0.179  1.00  4.15           C  
ATOM     90  O   SER A   7      -3.306  13.872   0.362  1.00  4.15           O  
ATOM     91  CB  SER A   7      -2.068  12.725  -2.111  1.00  4.15           C  
ATOM     92  OG  SER A   7      -3.373  12.441  -2.536  1.00  4.15           O  
ATOM     93  H   SER A   7      -0.637  10.633  -0.052  1.00  4.15           H  
ATOM     94  HA  SER A   7      -0.978  12.861  -0.304  1.00  4.15           H  
ATOM     95 1HB  SER A   7      -1.890  13.796  -2.190  1.00  4.15           H  
ATOM     96 2HB  SER A   7      -1.354  12.239  -2.763  1.00  4.15           H  
ATOM     97  HG  SER A   7      -3.506  11.497  -2.366  1.00  4.15           H  
ATOM     98  N   GLY A   8      -3.770  11.706   0.722  1.00  3.89           N  
ATOM     99  CA  GLY A   8      -4.869  12.009   1.636  1.00  3.89           C  
ATOM    100  C   GLY A   8      -4.327  12.179   3.056  1.00  3.89           C  
ATOM    101  O   GLY A   8      -5.026  12.608   3.969  1.00  3.89           O  
ATOM    102  H   GLY A   8      -3.553  10.748   0.491  1.00  3.89           H  
ATOM    103 1HA  GLY A   8      -5.373  12.921   1.318  1.00  3.89           H  
ATOM    104 2HA  GLY A   8      -5.601  11.203   1.609  1.00  3.89           H  
ATOM    105  N   PHE A   9      -3.083  11.737   3.242  1.00  3.33           N  
ATOM    106  CA  PHE A   9      -2.253  11.783   4.462  1.00  3.33           C  
ATOM    107  C   PHE A   9      -2.748  10.995   5.688  1.00  3.33           C  
ATOM    108  O   PHE A   9      -1.948  10.404   6.412  1.00  3.33           O  
ATOM    109  CB  PHE A   9      -2.007  13.235   4.855  1.00  3.33           C  
ATOM    110  CG  PHE A   9      -1.207  13.964   3.819  1.00  3.33           C  
ATOM    111  CD1 PHE A   9      -1.817  14.836   2.939  1.00  3.33           C  
ATOM    112  CD2 PHE A   9       0.160  13.761   3.711  1.00  3.33           C  
ATOM    113  CE1 PHE A   9      -1.082  15.494   1.974  1.00  3.33           C  
ATOM    114  CE2 PHE A   9       0.898  14.417   2.747  1.00  3.33           C  
ATOM    115  CZ  PHE A   9       0.275  15.286   1.877  1.00  3.33           C  
ATOM    116  H   PHE A   9      -2.639  11.371   2.419  1.00  3.33           H  
ATOM    117  HA  PHE A   9      -1.282  11.364   4.193  1.00  3.33           H  
ATOM    118 1HB  PHE A   9      -2.953  13.755   4.992  1.00  3.33           H  
ATOM    119 2HB  PHE A   9      -1.467  13.275   5.800  1.00  3.33           H  
ATOM    120  HD1 PHE A   9      -2.894  14.999   3.007  1.00  3.33           H  
ATOM    121  HD2 PHE A   9       0.651  13.072   4.399  1.00  3.33           H  
ATOM    122  HE1 PHE A   9      -1.583  16.175   1.285  1.00  3.33           H  
ATOM    123  HE2 PHE A   9       1.973  14.250   2.672  1.00  3.33           H  
ATOM    124  HZ  PHE A   9       0.854  15.805   1.115  1.00  3.33           H  
ATOM    125  N   GLY A  10      -4.058  10.855   5.852  1.00  2.63           N  
ATOM    126  CA  GLY A  10      -4.653  10.108   6.961  1.00  2.63           C  
ATOM    127  C   GLY A  10      -4.643   8.603   6.709  1.00  2.63           C  
ATOM    128  O   GLY A  10      -5.690   7.955   6.712  1.00  2.63           O  
ATOM    129  H   GLY A  10      -4.659  11.369   5.222  1.00  2.63           H  
ATOM    130 1HA  GLY A  10      -4.109  10.328   7.879  1.00  2.63           H  
ATOM    131 2HA  GLY A  10      -5.677  10.446   7.110  1.00  2.63           H  
ATOM    132  N   VAL A  11      -3.457   8.065   6.457  1.00  1.99           N  
ATOM    133  CA  VAL A  11      -3.303   6.661   6.126  1.00  1.99           C  
ATOM    134  C   VAL A  11      -2.288   5.980   7.046  1.00  1.99           C  
ATOM    135  O   VAL A  11      -1.081   6.173   6.899  1.00  1.99           O  
ATOM    136  CB  VAL A  11      -2.816   6.527   4.659  1.00  1.99           C  
ATOM    137  CG1 VAL A  11      -2.676   5.078   4.309  1.00  1.99           C  
ATOM    138  CG2 VAL A  11      -3.785   7.224   3.692  1.00  1.99           C  
ATOM    139  H   VAL A  11      -2.651   8.684   6.501  1.00  1.99           H  
ATOM    140  HA  VAL A  11      -4.266   6.164   6.234  1.00  1.99           H  
ATOM    141  HB  VAL A  11      -1.826   6.977   4.578  1.00  1.99           H  
ATOM    142 1HG1 VAL A  11      -2.294   4.980   3.292  1.00  1.99           H  
ATOM    143 2HG1 VAL A  11      -1.988   4.628   5.002  1.00  1.99           H  
ATOM    144 3HG1 VAL A  11      -3.635   4.584   4.380  1.00  1.99           H  
ATOM    145 1HG2 VAL A  11      -3.412   7.119   2.671  1.00  1.99           H  
ATOM    146 2HG2 VAL A  11      -4.770   6.764   3.771  1.00  1.99           H  
ATOM    147 3HG2 VAL A  11      -3.857   8.283   3.939  1.00  1.99           H  
ATOM    148  N   GLY A  12      -2.779   5.182   7.995  1.00  1.51           N  
ATOM    149  CA  GLY A  12      -1.892   4.455   8.904  1.00  1.51           C  
ATOM    150  C   GLY A  12      -1.793   3.016   8.433  1.00  1.51           C  
ATOM    151  O   GLY A  12      -2.512   2.635   7.506  1.00  1.51           O  
ATOM    152  H   GLY A  12      -3.779   5.083   8.077  1.00  1.51           H  
ATOM    153 1HA  GLY A  12      -0.903   4.915   8.913  1.00  1.51           H  
ATOM    154 2HA  GLY A  12      -2.287   4.493   9.918  1.00  1.51           H  
ATOM    155  N   ASP A  13      -1.034   2.170   9.141  1.00  1.19           N  
ATOM    156  CA  ASP A  13      -0.902   0.766   8.718  1.00  1.19           C  
ATOM    157  C   ASP A  13      -2.240   0.057   8.635  1.00  1.19           C  
ATOM    158  O   ASP A  13      -2.453  -0.765   7.749  1.00  1.19           O  
ATOM    159  CB  ASP A  13       0.019  -0.024   9.647  1.00  1.19           C  
ATOM    160  CG  ASP A  13       1.518   0.239   9.474  1.00  1.19           C  
ATOM    161  OD1 ASP A  13       1.922   0.777   8.460  1.00  1.19           O  
ATOM    162  OD2 ASP A  13       2.247  -0.108  10.370  1.00  1.19           O  
ATOM    163  H   ASP A  13      -0.497   2.513   9.926  1.00  1.19           H  
ATOM    164  HA  ASP A  13      -0.458   0.748   7.723  1.00  1.19           H  
ATOM    165 1HB  ASP A  13      -0.250   0.191  10.683  1.00  1.19           H  
ATOM    166 2HB  ASP A  13      -0.156  -1.091   9.491  1.00  1.19           H  
ATOM    167  N   SER A  14      -3.160   0.398   9.536  1.00  1.01           N  
ATOM    168  CA  SER A  14      -4.477  -0.219   9.522  1.00  1.01           C  
ATOM    169  C   SER A  14      -5.209   0.090   8.213  1.00  1.01           C  
ATOM    170  O   SER A  14      -5.957  -0.746   7.701  1.00  1.01           O  
ATOM    171  CB  SER A  14      -5.297   0.272  10.702  1.00  1.01           C  
ATOM    172  OG  SER A  14      -4.748  -0.162  11.919  1.00  1.01           O  
ATOM    173  H   SER A  14      -2.935   1.087  10.236  1.00  1.01           H  
ATOM    174  HA  SER A  14      -4.355  -1.299   9.603  1.00  1.01           H  
ATOM    175 1HB  SER A  14      -5.339   1.361  10.685  1.00  1.01           H  
ATOM    176 2HB  SER A  14      -6.319  -0.093  10.609  1.00  1.01           H  
ATOM    177  HG  SER A  14      -5.340   0.157  12.608  1.00  1.01           H  
ATOM    178  N   ALA A  15      -5.041   1.320   7.704  1.00  0.92           N  
ATOM    179  CA  ALA A  15      -5.695   1.748   6.474  1.00  0.92           C  
ATOM    180  C   ALA A  15      -5.071   1.036   5.293  1.00  0.92           C  
ATOM    181  O   ALA A  15      -5.767   0.566   4.386  1.00  0.92           O  
ATOM    182  CB  ALA A  15      -5.577   3.252   6.308  1.00  0.92           C  
ATOM    183  H   ALA A  15      -4.369   1.945   8.131  1.00  0.92           H  
ATOM    184  HA  ALA A  15      -6.747   1.468   6.526  1.00  0.92           H  
ATOM    185 1HB  ALA A  15      -6.074   3.562   5.390  1.00  0.92           H  
ATOM    186 2HB  ALA A  15      -6.037   3.753   7.157  1.00  0.92           H  
ATOM    187 3HB  ALA A  15      -4.529   3.516   6.257  1.00  0.92           H  
ATOM    188  N   CYS A  16      -3.742   0.922   5.321  1.00  0.91           N  
ATOM    189  CA  CYS A  16      -3.042   0.242   4.243  1.00  0.91           C  
ATOM    190  C   CYS A  16      -3.449  -1.229   4.206  1.00  0.91           C  
ATOM    191  O   CYS A  16      -3.789  -1.772   3.151  1.00  0.91           O  
ATOM    192  CB  CYS A  16      -1.523   0.369   4.416  1.00  0.91           C  
ATOM    193  SG  CYS A  16      -0.836   2.069   4.097  1.00  0.91           S  
ATOM    194  H   CYS A  16      -3.215   1.327   6.092  1.00  0.91           H  
ATOM    195  HA  CYS A  16      -3.326   0.705   3.299  1.00  0.91           H  
ATOM    196 1HB  CYS A  16      -1.252   0.084   5.434  1.00  0.91           H  
ATOM    197 2HB  CYS A  16      -1.020  -0.325   3.741  1.00  0.91           H  
ATOM    198  N   ALA A  17      -3.509  -1.863   5.376  1.00  0.96           N  
ATOM    199  CA  ALA A  17      -3.897  -3.257   5.440  1.00  0.96           C  
ATOM    200  C   ALA A  17      -5.335  -3.466   5.000  1.00  0.96           C  
ATOM    201  O   ALA A  17      -5.614  -4.373   4.215  1.00  0.96           O  
ATOM    202  CB  ALA A  17      -3.728  -3.774   6.851  1.00  0.96           C  
ATOM    203  H   ALA A  17      -3.238  -1.382   6.230  1.00  0.96           H  
ATOM    204  HA  ALA A  17      -3.254  -3.814   4.766  1.00  0.96           H  
ATOM    205 1HB  ALA A  17      -3.996  -4.828   6.889  1.00  0.96           H  
ATOM    206 2HB  ALA A  17      -2.687  -3.643   7.160  1.00  0.96           H  
ATOM    207 3HB  ALA A  17      -4.376  -3.208   7.519  1.00  0.96           H  
ATOM    208  N   ALA A  18      -6.259  -2.619   5.463  1.00  1.02           N  
ATOM    209  CA  ALA A  18      -7.659  -2.791   5.100  1.00  1.02           C  
ATOM    210  C   ALA A  18      -7.852  -2.690   3.601  1.00  1.02           C  
ATOM    211  O   ALA A  18      -8.608  -3.459   3.003  1.00  1.02           O  
ATOM    212  CB  ALA A  18      -8.509  -1.752   5.796  1.00  1.02           C  
ATOM    213  H   ALA A  18      -6.008  -1.867   6.107  1.00  1.02           H  
ATOM    214  HA  ALA A  18      -7.971  -3.786   5.417  1.00  1.02           H  
ATOM    215 1HB  ALA A  18      -9.553  -1.899   5.538  1.00  1.02           H  
ATOM    216 2HB  ALA A  18      -8.380  -1.843   6.875  1.00  1.02           H  
ATOM    217 3HB  ALA A  18      -8.187  -0.759   5.477  1.00  1.02           H  
ATOM    218  N   HIS A  19      -7.128  -1.754   2.991  1.00  1.10           N  
ATOM    219  CA  HIS A  19      -7.192  -1.534   1.562  1.00  1.10           C  
ATOM    220  C   HIS A  19      -6.735  -2.809   0.841  1.00  1.10           C  
ATOM    221  O   HIS A  19      -7.408  -3.313  -0.065  1.00  1.10           O  
ATOM    222  CB  HIS A  19      -6.303  -0.352   1.188  1.00  1.10           C  
ATOM    223  CG  HIS A  19      -6.415   0.069  -0.192  1.00  1.10           C  
ATOM    224  ND1 HIS A  19      -7.420   0.901  -0.644  1.00  1.10           N  
ATOM    225  CD2 HIS A  19      -5.686  -0.251  -1.244  1.00  1.10           C  
ATOM    226  CE1 HIS A  19      -7.270   1.094  -1.938  1.00  1.10           C  
ATOM    227  NE2 HIS A  19      -6.221   0.397  -2.338  1.00  1.10           N  
ATOM    228  H   HIS A  19      -6.525  -1.141   3.542  1.00  1.10           H  
ATOM    229  HA  HIS A  19      -8.214  -1.314   1.262  1.00  1.10           H  
ATOM    230 1HB  HIS A  19      -6.543   0.499   1.828  1.00  1.10           H  
ATOM    231 2HB  HIS A  19      -5.259  -0.606   1.377  1.00  1.10           H  
ATOM    232  HD1 HIS A  19      -8.151   1.302  -0.088  1.00  1.10           H  
ATOM    233  HD2 HIS A  19      -4.833  -0.895  -1.347  1.00  1.10           H  
ATOM    234  HE1 HIS A  19      -7.963   1.731  -2.488  1.00  1.10           H  
ATOM    235  N   CYS A  20      -5.583  -3.332   1.250  1.00  1.17           N  
ATOM    236  CA  CYS A  20      -5.040  -4.527   0.620  1.00  1.17           C  
ATOM    237  C   CYS A  20      -5.971  -5.723   0.765  1.00  1.17           C  
ATOM    238  O   CYS A  20      -6.167  -6.478  -0.194  1.00  1.17           O  
ATOM    239  CB  CYS A  20      -3.685  -4.853   1.227  1.00  1.17           C  
ATOM    240  SG  CYS A  20      -2.407  -3.696   0.769  1.00  1.17           S  
ATOM    241  H   CYS A  20      -5.062  -2.885   1.997  1.00  1.17           H  
ATOM    242  HA  CYS A  20      -4.905  -4.318  -0.439  1.00  1.17           H  
ATOM    243 1HB  CYS A  20      -3.768  -4.847   2.314  1.00  1.17           H  
ATOM    244 2HB  CYS A  20      -3.368  -5.849   0.927  1.00  1.17           H  
ATOM    245  N   ILE A  21      -6.604  -5.858   1.924  1.00  1.22           N  
ATOM    246  CA  ILE A  21      -7.555  -6.934   2.161  1.00  1.22           C  
ATOM    247  C   ILE A  21      -8.735  -6.792   1.204  1.00  1.22           C  
ATOM    248  O   ILE A  21      -9.182  -7.772   0.603  1.00  1.22           O  
ATOM    249  CB  ILE A  21      -8.007  -6.947   3.622  1.00  1.22           C  
ATOM    250  CG1 ILE A  21      -6.813  -7.353   4.491  1.00  1.22           C  
ATOM    251  CG2 ILE A  21      -9.178  -7.889   3.808  1.00  1.22           C  
ATOM    252  CD1 ILE A  21      -7.004  -7.114   5.962  1.00  1.22           C  
ATOM    253  H   ILE A  21      -6.398  -5.205   2.683  1.00  1.22           H  
ATOM    254  HA  ILE A  21      -7.060  -7.882   1.957  1.00  1.22           H  
ATOM    255  HB  ILE A  21      -8.299  -5.939   3.914  1.00  1.22           H  
ATOM    256 1HG1 ILE A  21      -6.607  -8.416   4.333  1.00  1.22           H  
ATOM    257 2HG1 ILE A  21      -5.961  -6.797   4.161  1.00  1.22           H  
ATOM    258 1HG2 ILE A  21      -9.485  -7.881   4.852  1.00  1.22           H  
ATOM    259 2HG2 ILE A  21     -10.008  -7.563   3.182  1.00  1.22           H  
ATOM    260 3HG2 ILE A  21      -8.879  -8.898   3.522  1.00  1.22           H  
ATOM    261 1HD1 ILE A  21      -6.105  -7.426   6.495  1.00  1.22           H  
ATOM    262 2HD1 ILE A  21      -7.180  -6.054   6.135  1.00  1.22           H  
ATOM    263 3HD1 ILE A  21      -7.855  -7.691   6.317  1.00  1.22           H  
ATOM    264  N   ALA A  22      -9.229  -5.561   1.030  1.00  1.25           N  
ATOM    265  CA  ALA A  22     -10.338  -5.281   0.116  1.00  1.25           C  
ATOM    266  C   ALA A  22      -9.992  -5.717  -1.313  1.00  1.25           C  
ATOM    267  O   ALA A  22     -10.866  -6.153  -2.067  1.00  1.25           O  
ATOM    268  CB  ALA A  22     -10.680  -3.802   0.145  1.00  1.25           C  
ATOM    269  H   ALA A  22      -8.838  -4.788   1.570  1.00  1.25           H  
ATOM    270  HA  ALA A  22     -11.200  -5.854   0.449  1.00  1.25           H  
ATOM    271 1HB  ALA A  22     -11.524  -3.614  -0.515  1.00  1.25           H  
ATOM    272 2HB  ALA A  22     -10.940  -3.512   1.164  1.00  1.25           H  
ATOM    273 3HB  ALA A  22      -9.832  -3.222  -0.186  1.00  1.25           H  
ATOM    274  N   ARG A  23      -8.708  -5.645  -1.671  1.00  1.25           N  
ATOM    275  CA  ARG A  23      -8.214  -6.045  -2.987  1.00  1.25           C  
ATOM    276  C   ARG A  23      -7.964  -7.557  -3.124  1.00  1.25           C  
ATOM    277  O   ARG A  23      -7.532  -8.014  -4.183  1.00  1.25           O  
ATOM    278  CB  ARG A  23      -6.913  -5.330  -3.332  1.00  1.25           C  
ATOM    279  CG  ARG A  23      -7.012  -3.845  -3.622  1.00  1.25           C  
ATOM    280  CD  ARG A  23      -5.658  -3.261  -3.868  1.00  1.25           C  
ATOM    281  NE  ARG A  23      -5.724  -1.855  -4.180  1.00  1.25           N  
ATOM    282  CZ  ARG A  23      -5.791  -1.313  -5.399  1.00  1.25           C  
ATOM    283  NH1 ARG A  23      -5.762  -2.051  -6.492  1.00  1.25           N  
ATOM    284  NH2 ARG A  23      -5.885  -0.008  -5.450  1.00  1.25           N  
ATOM    285  H   ARG A  23      -8.048  -5.237  -1.002  1.00  1.25           H  
ATOM    286  HA  ARG A  23      -8.966  -5.759  -3.725  1.00  1.25           H  
ATOM    287 1HB  ARG A  23      -6.218  -5.443  -2.504  1.00  1.25           H  
ATOM    288 2HB  ARG A  23      -6.458  -5.806  -4.198  1.00  1.25           H  
ATOM    289 1HG  ARG A  23      -7.632  -3.679  -4.501  1.00  1.25           H  
ATOM    290 2HG  ARG A  23      -7.453  -3.336  -2.759  1.00  1.25           H  
ATOM    291 1HD  ARG A  23      -5.050  -3.378  -2.966  1.00  1.25           H  
ATOM    292 2HD  ARG A  23      -5.179  -3.775  -4.697  1.00  1.25           H  
ATOM    293  HE  ARG A  23      -5.780  -1.192  -3.417  1.00  1.25           H  
ATOM    294 1HH1 ARG A  23      -5.688  -3.055  -6.420  1.00  1.25           H  
ATOM    295 2HH1 ARG A  23      -5.813  -1.612  -7.400  1.00  1.25           H  
ATOM    296 1HH2 ARG A  23      -5.915   0.488  -4.548  1.00  1.25           H  
ATOM    297 2HH2 ARG A  23      -5.937   0.480  -6.330  1.00  1.25           H  
ATOM    298  N   GLY A  24      -8.223  -8.332  -2.065  1.00  1.25           N  
ATOM    299  CA  GLY A  24      -8.011  -9.779  -2.100  1.00  1.25           C  
ATOM    300  C   GLY A  24      -6.629 -10.236  -1.622  1.00  1.25           C  
ATOM    301  O   GLY A  24      -6.261 -11.401  -1.803  1.00  1.25           O  
ATOM    302  H   GLY A  24      -8.588  -7.927  -1.206  1.00  1.25           H  
ATOM    303 1HA  GLY A  24      -8.772 -10.249  -1.476  1.00  1.25           H  
ATOM    304 2HA  GLY A  24      -8.177 -10.137  -3.113  1.00  1.25           H  
ATOM    305  N   ASN A  25      -5.862  -9.325  -1.033  1.00  1.27           N  
ATOM    306  CA  ASN A  25      -4.530  -9.637  -0.532  1.00  1.27           C  
ATOM    307  C   ASN A  25      -4.599 -10.010   0.949  1.00  1.27           C  
ATOM    308  O   ASN A  25      -5.657  -9.911   1.568  1.00  1.27           O  
ATOM    309  CB  ASN A  25      -3.576  -8.513  -0.842  1.00  1.27           C  
ATOM    310  CG  ASN A  25      -3.318  -8.387  -2.341  1.00  1.27           C  
ATOM    311  OD1 ASN A  25      -3.055  -9.385  -3.046  1.00  1.27           O  
ATOM    312  ND2 ASN A  25      -3.413  -7.178  -2.855  1.00  1.27           N  
ATOM    313  H   ASN A  25      -6.206  -8.374  -0.899  1.00  1.27           H  
ATOM    314  HA  ASN A  25      -4.167 -10.517  -1.051  1.00  1.27           H  
ATOM    315 1HB  ASN A  25      -3.982  -7.585  -0.489  1.00  1.27           H  
ATOM    316 2HB  ASN A  25      -2.641  -8.662  -0.332  1.00  1.27           H  
ATOM    317 1HD2 ASN A  25      -3.263  -7.039  -3.834  1.00  1.27           H  
ATOM    318 2HD2 ASN A  25      -3.650  -6.392  -2.275  1.00  1.27           H  
ATOM    319  N   ARG A  26      -3.495 -10.514   1.509  1.00  1.31           N  
ATOM    320  CA  ARG A  26      -3.499 -10.966   2.905  1.00  1.31           C  
ATOM    321  C   ARG A  26      -3.465  -9.803   3.892  1.00  1.31           C  
ATOM    322  O   ARG A  26      -3.831  -9.939   5.061  1.00  1.31           O  
ATOM    323  CB  ARG A  26      -2.288 -11.845   3.157  1.00  1.31           C  
ATOM    324  CG  ARG A  26      -2.290 -13.160   2.405  1.00  1.31           C  
ATOM    325  CD  ARG A  26      -1.061 -13.945   2.690  1.00  1.31           C  
ATOM    326  NE  ARG A  26      -0.933 -15.087   1.813  1.00  1.31           N  
ATOM    327  CZ  ARG A  26      -1.507 -16.292   1.996  1.00  1.31           C  
ATOM    328  NH1 ARG A  26      -2.265 -16.515   3.053  1.00  1.31           N  
ATOM    329  NH2 ARG A  26      -1.309 -17.255   1.111  1.00  1.31           N  
ATOM    330  H   ARG A  26      -2.618 -10.549   0.985  1.00  1.31           H  
ATOM    331  HA  ARG A  26      -4.406 -11.545   3.077  1.00  1.31           H  
ATOM    332 1HB  ARG A  26      -1.385 -11.305   2.864  1.00  1.31           H  
ATOM    333 2HB  ARG A  26      -2.210 -12.065   4.220  1.00  1.31           H  
ATOM    334 1HG  ARG A  26      -3.147 -13.752   2.721  1.00  1.31           H  
ATOM    335 2HG  ARG A  26      -2.360 -12.977   1.333  1.00  1.31           H  
ATOM    336 1HD  ARG A  26      -0.183 -13.313   2.549  1.00  1.31           H  
ATOM    337 2HD  ARG A  26      -1.086 -14.305   3.717  1.00  1.31           H  
ATOM    338  HE  ARG A  26      -0.341 -14.944   0.971  1.00  1.31           H  
ATOM    339 1HH1 ARG A  26      -2.416 -15.781   3.730  1.00  1.31           H  
ATOM    340 2HH1 ARG A  26      -2.693 -17.420   3.185  1.00  1.31           H  
ATOM    341 1HH2 ARG A  26      -0.727 -17.083   0.296  1.00  1.31           H  
ATOM    342 2HH2 ARG A  26      -1.736 -18.156   1.242  1.00  1.31           H  
ATOM    343  N   GLY A  27      -2.998  -8.667   3.407  1.00  1.38           N  
ATOM    344  CA  GLY A  27      -2.826  -7.470   4.207  1.00  1.38           C  
ATOM    345  C   GLY A  27      -1.737  -6.617   3.595  1.00  1.38           C  
ATOM    346  O   GLY A  27      -1.367  -6.817   2.433  1.00  1.38           O  
ATOM    347  H   GLY A  27      -2.736  -8.648   2.433  1.00  1.38           H  
ATOM    348 1HA  GLY A  27      -3.753  -6.902   4.241  1.00  1.38           H  
ATOM    349 2HA  GLY A  27      -2.564  -7.738   5.229  1.00  1.38           H  
ATOM    350  N   GLY A  28      -1.244  -5.668   4.370  1.00  1.49           N  
ATOM    351  CA  GLY A  28      -0.245  -4.737   3.887  1.00  1.49           C  
ATOM    352  C   GLY A  28       0.203  -3.805   4.992  1.00  1.49           C  
ATOM    353  O   GLY A  28      -0.105  -4.019   6.166  1.00  1.49           O  
ATOM    354  H   GLY A  28      -1.590  -5.573   5.313  1.00  1.49           H  
ATOM    355 1HA  GLY A  28       0.613  -5.276   3.482  1.00  1.49           H  
ATOM    356 2HA  GLY A  28      -0.662  -4.147   3.074  1.00  1.49           H  
ATOM    357  N   TYR A  29       0.994  -2.821   4.606  1.00  1.66           N  
ATOM    358  CA  TYR A  29       1.586  -1.868   5.541  1.00  1.66           C  
ATOM    359  C   TYR A  29       1.905  -0.565   4.839  1.00  1.66           C  
ATOM    360  O   TYR A  29       1.896  -0.507   3.605  1.00  1.66           O  
ATOM    361  CB  TYR A  29       2.856  -2.480   6.129  1.00  1.66           C  
ATOM    362  CG  TYR A  29       3.933  -2.747   5.066  1.00  1.66           C  
ATOM    363  CD1 TYR A  29       4.946  -1.822   4.857  1.00  1.66           C  
ATOM    364  CD2 TYR A  29       3.888  -3.907   4.287  1.00  1.66           C  
ATOM    365  CE1 TYR A  29       5.912  -2.049   3.901  1.00  1.66           C  
ATOM    366  CE2 TYR A  29       4.857  -4.131   3.323  1.00  1.66           C  
ATOM    367  CZ  TYR A  29       5.871  -3.204   3.135  1.00  1.66           C  
ATOM    368  OH  TYR A  29       6.851  -3.422   2.190  1.00  1.66           O  
ATOM    369  H   TYR A  29       1.196  -2.757   3.607  1.00  1.66           H  
ATOM    370  HA  TYR A  29       0.874  -1.654   6.340  1.00  1.66           H  
ATOM    371 1HB  TYR A  29       3.272  -1.799   6.879  1.00  1.66           H  
ATOM    372 2HB  TYR A  29       2.620  -3.419   6.629  1.00  1.66           H  
ATOM    373  HD1 TYR A  29       4.979  -0.919   5.461  1.00  1.66           H  
ATOM    374  HD2 TYR A  29       3.093  -4.634   4.436  1.00  1.66           H  
ATOM    375  HE1 TYR A  29       6.707  -1.324   3.753  1.00  1.66           H  
ATOM    376  HE2 TYR A  29       4.825  -5.034   2.714  1.00  1.66           H  
ATOM    377  HH  TYR A  29       6.647  -4.218   1.692  1.00  1.66           H  
ATOM    378  N   CYS A  30       2.198   0.486   5.596  1.00  1.87           N  
ATOM    379  CA  CYS A  30       2.610   1.712   4.939  1.00  1.87           C  
ATOM    380  C   CYS A  30       4.140   1.764   5.011  1.00  1.87           C  
ATOM    381  O   CYS A  30       4.722   1.544   6.074  1.00  1.87           O  
ATOM    382  CB  CYS A  30       2.000   2.906   5.641  1.00  1.87           C  
ATOM    383  SG  CYS A  30       0.127   2.846   5.789  1.00  1.87           S  
ATOM    384  H   CYS A  30       2.150   0.453   6.624  1.00  1.87           H  
ATOM    385  HA  CYS A  30       2.295   1.701   3.903  1.00  1.87           H  
ATOM    386 1HB  CYS A  30       2.412   2.978   6.651  1.00  1.87           H  
ATOM    387 2HB  CYS A  30       2.273   3.819   5.106  1.00  1.87           H  
ATOM    388  N   ASN A  31       4.803   2.008   3.889  1.00  2.06           N  
ATOM    389  CA  ASN A  31       6.268   2.013   3.880  1.00  2.06           C  
ATOM    390  C   ASN A  31       6.863   3.385   4.219  1.00  2.06           C  
ATOM    391  O   ASN A  31       6.143   4.324   4.563  1.00  2.06           O  
ATOM    392  CB  ASN A  31       6.812   1.512   2.556  1.00  2.06           C  
ATOM    393  CG  ASN A  31       6.545   2.416   1.468  1.00  2.06           C  
ATOM    394  OD1 ASN A  31       6.156   3.569   1.722  1.00  2.06           O  
ATOM    395  ND2 ASN A  31       6.767   1.961   0.257  1.00  2.06           N  
ATOM    396  H   ASN A  31       4.274   2.176   3.033  1.00  2.06           H  
ATOM    397  HA  ASN A  31       6.613   1.323   4.652  1.00  2.06           H  
ATOM    398 1HB  ASN A  31       7.882   1.329   2.625  1.00  2.06           H  
ATOM    399 2HB  ASN A  31       6.336   0.562   2.319  1.00  2.06           H  
ATOM    400 1HD2 ASN A  31       6.594   2.541  -0.540  1.00  2.06           H  
ATOM    401 2HD2 ASN A  31       7.118   1.030   0.131  1.00  2.06           H  
ATOM    402  N   SER A  32       8.185   3.510   4.066  1.00  2.17           N  
ATOM    403  CA  SER A  32       8.936   4.734   4.385  1.00  2.17           C  
ATOM    404  C   SER A  32       8.613   5.928   3.469  1.00  2.17           C  
ATOM    405  O   SER A  32       9.000   7.060   3.761  1.00  2.17           O  
ATOM    406  CB  SER A  32      10.424   4.443   4.339  1.00  2.17           C  
ATOM    407  OG  SER A  32      10.849   4.170   3.034  1.00  2.17           O  
ATOM    408  H   SER A  32       8.712   2.707   3.761  1.00  2.17           H  
ATOM    409  HA  SER A  32       8.680   5.021   5.405  1.00  2.17           H  
ATOM    410 1HB  SER A  32      10.976   5.295   4.735  1.00  2.17           H  
ATOM    411 2HB  SER A  32      10.639   3.589   4.978  1.00  2.17           H  
ATOM    412  HG  SER A  32      10.866   5.019   2.584  1.00  2.17           H  
ATOM    413  N   GLN A  33       7.938   5.667   2.347  1.00  2.13           N  
ATOM    414  CA  GLN A  33       7.528   6.685   1.386  1.00  2.13           C  
ATOM    415  C   GLN A  33       6.102   7.119   1.696  1.00  2.13           C  
ATOM    416  O   GLN A  33       5.511   7.923   0.973  1.00  2.13           O  
ATOM    417  CB  GLN A  33       7.599   6.160  -0.051  1.00  2.13           C  
ATOM    418  CG  GLN A  33       8.983   5.815  -0.535  1.00  2.13           C  
ATOM    419  CD  GLN A  33       8.969   5.249  -1.947  1.00  2.13           C  
ATOM    420  OE1 GLN A  33       8.553   5.919  -2.898  1.00  2.13           O  
ATOM    421  NE2 GLN A  33       9.431   4.011  -2.091  1.00  2.13           N  
ATOM    422  H   GLN A  33       7.621   4.721   2.171  1.00  2.13           H  
ATOM    423  HA  GLN A  33       8.180   7.553   1.486  1.00  2.13           H  
ATOM    424 1HB  GLN A  33       7.001   5.265  -0.131  1.00  2.13           H  
ATOM    425 2HB  GLN A  33       7.172   6.896  -0.730  1.00  2.13           H  
ATOM    426 1HG  GLN A  33       9.595   6.717  -0.529  1.00  2.13           H  
ATOM    427 2HG  GLN A  33       9.411   5.066   0.132  1.00  2.13           H  
ATOM    428 1HE2 GLN A  33       9.451   3.586  -2.998  1.00  2.13           H  
ATOM    429 2HE2 GLN A  33       9.763   3.504  -1.296  1.00  2.13           H  
ATOM    430  N   LYS A  34       5.557   6.556   2.777  1.00  1.96           N  
ATOM    431  CA  LYS A  34       4.197   6.743   3.241  1.00  1.96           C  
ATOM    432  C   LYS A  34       3.184   6.214   2.246  1.00  1.96           C  
ATOM    433  O   LYS A  34       2.102   6.787   2.095  1.00  1.96           O  
ATOM    434  CB  LYS A  34       3.904   8.219   3.534  1.00  1.96           C  
ATOM    435  CG  LYS A  34       4.819   8.854   4.578  1.00  1.96           C  
ATOM    436  CD  LYS A  34       4.404  10.290   4.878  1.00  1.96           C  
ATOM    437  CE  LYS A  34       5.341  10.940   5.888  1.00  1.96           C  
ATOM    438  NZ  LYS A  34       4.971  12.357   6.160  1.00  1.96           N  
ATOM    439  H   LYS A  34       6.110   5.908   3.331  1.00  1.96           H  
ATOM    440  HA  LYS A  34       4.078   6.175   4.166  1.00  1.96           H  
ATOM    441 1HB  LYS A  34       3.961   8.808   2.623  1.00  1.96           H  
ATOM    442 2HB  LYS A  34       2.885   8.308   3.904  1.00  1.96           H  
ATOM    443 1HG  LYS A  34       4.781   8.269   5.497  1.00  1.96           H  
ATOM    444 2HG  LYS A  34       5.847   8.850   4.213  1.00  1.96           H  
ATOM    445 1HD  LYS A  34       4.417  10.872   3.954  1.00  1.96           H  
ATOM    446 2HD  LYS A  34       3.391  10.300   5.277  1.00  1.96           H  
ATOM    447 1HE  LYS A  34       5.300  10.379   6.821  1.00  1.96           H  
ATOM    448 2HE  LYS A  34       6.360  10.909   5.501  1.00  1.96           H  
ATOM    449 1HZ  LYS A  34       5.614  12.749   6.833  1.00  1.96           H  
ATOM    450 2HZ  LYS A  34       5.016  12.889   5.302  1.00  1.96           H  
ATOM    451 3HZ  LYS A  34       4.032  12.395   6.531  1.00  1.96           H  
ATOM    452  N   VAL A  35       3.502   5.088   1.600  1.00  1.71           N  
ATOM    453  CA  VAL A  35       2.541   4.513   0.680  1.00  1.71           C  
ATOM    454  C   VAL A  35       2.221   3.087   1.077  1.00  1.71           C  
ATOM    455  O   VAL A  35       3.020   2.379   1.691  1.00  1.71           O  
ATOM    456  CB  VAL A  35       3.049   4.534  -0.787  1.00  1.71           C  
ATOM    457  CG1 VAL A  35       3.328   5.954  -1.220  1.00  1.71           C  
ATOM    458  CG2 VAL A  35       4.258   3.715  -0.932  1.00  1.71           C  
ATOM    459  H   VAL A  35       4.414   4.647   1.734  1.00  1.71           H  
ATOM    460  HA  VAL A  35       1.615   5.093   0.722  1.00  1.71           H  
ATOM    461  HB  VAL A  35       2.260   4.140  -1.430  1.00  1.71           H  
ATOM    462 1HG1 VAL A  35       3.654   5.962  -2.260  1.00  1.71           H  
ATOM    463 2HG1 VAL A  35       2.434   6.542  -1.114  1.00  1.71           H  
ATOM    464 3HG1 VAL A  35       4.111   6.380  -0.597  1.00  1.71           H  
ATOM    465 1HG2 VAL A  35       4.593   3.727  -1.967  1.00  1.71           H  
ATOM    466 2HG2 VAL A  35       5.011   4.136  -0.309  1.00  1.71           H  
ATOM    467 3HG2 VAL A  35       4.045   2.688  -0.630  1.00  1.71           H  
ATOM    468  N   CYS A  36       1.033   2.677   0.701  1.00  1.47           N  
ATOM    469  CA  CYS A  36       0.492   1.348   0.927  1.00  1.47           C  
ATOM    470  C   CYS A  36       1.077   0.279   0.064  1.00  1.47           C  
ATOM    471  O   CYS A  36       0.989   0.344  -1.160  1.00  1.47           O  
ATOM    472  CB  CYS A  36      -0.984   1.455   0.656  1.00  1.47           C  
ATOM    473  SG  CYS A  36      -2.053  -0.023   0.650  1.00  1.47           S  
ATOM    474  H   CYS A  36       0.445   3.349   0.228  1.00  1.47           H  
ATOM    475  HA  CYS A  36       0.673   1.073   1.959  1.00  1.47           H  
ATOM    476 1HB  CYS A  36      -1.396   2.108   1.383  1.00  1.47           H  
ATOM    477 2HB  CYS A  36      -1.070   1.967  -0.235  1.00  1.47           H  
ATOM    478  N   VAL A  37       1.629  -0.727   0.719  1.00  1.27           N  
ATOM    479  CA  VAL A  37       2.210  -1.863   0.040  1.00  1.27           C  
ATOM    480  C   VAL A  37       1.511  -3.136   0.471  1.00  1.27           C  
ATOM    481  O   VAL A  37       1.324  -3.386   1.670  1.00  1.27           O  
ATOM    482  CB  VAL A  37       3.713  -1.952   0.315  1.00  1.27           C  
ATOM    483  CG1 VAL A  37       4.283  -3.184  -0.361  1.00  1.27           C  
ATOM    484  CG2 VAL A  37       4.388  -0.680  -0.193  1.00  1.27           C  
ATOM    485  H   VAL A  37       1.666  -0.684   1.737  1.00  1.27           H  
ATOM    486  HA  VAL A  37       2.069  -1.731  -1.025  1.00  1.27           H  
ATOM    487  HB  VAL A  37       3.878  -2.045   1.383  1.00  1.27           H  
ATOM    488 1HG1 VAL A  37       5.349  -3.246  -0.160  1.00  1.27           H  
ATOM    489 2HG1 VAL A  37       3.792  -4.079   0.023  1.00  1.27           H  
ATOM    490 3HG1 VAL A  37       4.116  -3.112  -1.435  1.00  1.27           H  
ATOM    491 1HG2 VAL A  37       5.454  -0.738   0.008  1.00  1.27           H  
ATOM    492 2HG2 VAL A  37       4.221  -0.582  -1.271  1.00  1.27           H  
ATOM    493 3HG2 VAL A  37       3.974   0.188   0.318  1.00  1.27           H  
ATOM    494  N   CYS A  38       1.099  -3.932  -0.506  1.00  1.14           N  
ATOM    495  CA  CYS A  38       0.383  -5.158  -0.202  1.00  1.14           C  
ATOM    496  C   CYS A  38       1.255  -6.384  -0.193  1.00  1.14           C  
ATOM    497  O   CYS A  38       2.295  -6.441  -0.855  1.00  1.14           O  
ATOM    498  CB  CYS A  38      -0.750  -5.390  -1.185  1.00  1.14           C  
ATOM    499  SG  CYS A  38      -2.033  -4.145  -1.192  1.00  1.14           S  
ATOM    500  H   CYS A  38       1.281  -3.662  -1.473  1.00  1.14           H  
ATOM    501  HA  CYS A  38      -0.026  -5.079   0.797  1.00  1.14           H  
ATOM    502 1HB  CYS A  38      -0.345  -5.457  -2.187  1.00  1.14           H  
ATOM    503 2HB  CYS A  38      -1.217  -6.347  -0.960  1.00  1.14           H  
ATOM    504  N   ARG A  39       0.794  -7.380   0.557  1.00  1.08           N  
ATOM    505  CA  ARG A  39       1.453  -8.669   0.672  1.00  1.08           C  
ATOM    506  C   ARG A  39       0.482  -9.817   0.373  1.00  1.08           C  
ATOM    507  O   ARG A  39      -0.716  -9.741   0.680  1.00  1.08           O  
ATOM    508  CB  ARG A  39       2.006  -8.807   2.079  1.00  1.08           C  
ATOM    509  CG  ARG A  39       3.079  -7.761   2.431  1.00  1.08           C  
ATOM    510  CD  ARG A  39       3.573  -7.876   3.831  1.00  1.08           C  
ATOM    511  NE  ARG A  39       2.533  -7.556   4.805  1.00  1.08           N  
ATOM    512  CZ  ARG A  39       2.727  -7.487   6.139  1.00  1.08           C  
ATOM    513  NH1 ARG A  39       3.925  -7.692   6.642  1.00  1.08           N  
ATOM    514  NH2 ARG A  39       1.714  -7.214   6.942  1.00  1.08           N  
ATOM    515  H   ARG A  39      -0.050  -7.213   1.104  1.00  1.08           H  
ATOM    516  HA  ARG A  39       2.275  -8.712  -0.044  1.00  1.08           H  
ATOM    517 1HB  ARG A  39       1.190  -8.704   2.799  1.00  1.08           H  
ATOM    518 2HB  ARG A  39       2.438  -9.798   2.208  1.00  1.08           H  
ATOM    519 1HG  ARG A  39       3.925  -7.867   1.752  1.00  1.08           H  
ATOM    520 2HG  ARG A  39       2.656  -6.760   2.320  1.00  1.08           H  
ATOM    521 1HD  ARG A  39       3.910  -8.896   4.014  1.00  1.08           H  
ATOM    522 2HD  ARG A  39       4.404  -7.190   3.982  1.00  1.08           H  
ATOM    523  HE  ARG A  39       1.596  -7.393   4.459  1.00  1.08           H  
ATOM    524 1HH1 ARG A  39       4.702  -7.902   6.031  1.00  1.08           H  
ATOM    525 2HH1 ARG A  39       4.068  -7.641   7.641  1.00  1.08           H  
ATOM    526 1HH2 ARG A  39       0.789  -7.066   6.560  1.00  1.08           H  
ATOM    527 2HH2 ARG A  39       1.859  -7.161   7.938  1.00  1.08           H  
ATOM    528  N   ASN A  40       1.009 -10.894  -0.194  1.00  1.07           N  
ATOM    529  CA  ASN A  40       0.191 -12.057  -0.511  1.00  1.07           C  
ATOM    530  C   ASN A  40       1.084 -13.252  -0.808  1.00  1.07           C  
ATOM    531  O   ASN A  40       0.887 -14.334  -0.249  1.00  1.07           O  
ATOM    532  OXT ASN A  40       2.192 -13.011  -1.281  1.00  1.07           O  
ATOM    533  CB  ASN A  40      -0.725 -11.757  -1.693  1.00  1.07           C  
ATOM    534  CG  ASN A  40      -1.765 -12.811  -1.949  1.00  1.07           C  
ATOM    535  OD1 ASN A  40      -1.574 -14.003  -1.664  1.00  1.07           O  
ATOM    536  ND2 ASN A  40      -2.871 -12.379  -2.498  1.00  1.07           N  
ATOM    537  H   ASN A  40       1.994 -10.901  -0.425  1.00  1.07           H  
ATOM    538  HA  ASN A  40      -0.411 -12.302   0.351  1.00  1.07           H  
ATOM    539 1HB  ASN A  40      -1.241 -10.812  -1.536  1.00  1.07           H  
ATOM    540 2HB  ASN A  40      -0.123 -11.644  -2.593  1.00  1.07           H  
ATOM    541 1HD2 ASN A  40      -3.619 -13.013  -2.705  1.00  1.07           H  
ATOM    542 2HD2 ASN A  40      -2.972 -11.385  -2.712  1.00  1.07           H  
ENDMDL

