REMARK ID 636834 DOMAINID 630556 MODEL 1 Sar_B_AP00227
MODEL     1
ATOM      1  N   ALA A   1       4.889   6.382  -6.562  1.00  4.89           N  
ATOM      2  CA  ALA A   1       5.919   6.810  -5.626  1.00  4.89           C  
ATOM      3  C   ALA A   1       5.681   6.196  -4.263  1.00  4.89           C  
ATOM      4  O   ALA A   1       4.542   5.924  -3.885  1.00  4.89           O  
ATOM      5  CB  ALA A   1       5.943   8.321  -5.506  1.00  4.89           C  
ATOM      6 1H   ALA A   1       5.287   6.295  -7.486  1.00  4.89           H  
ATOM      7 2H   ALA A   1       4.524   5.488  -6.266  1.00  4.89           H  
ATOM      8 3H   ALA A   1       4.142   7.062  -6.578  1.00  4.89           H  
ATOM      9  HA  ALA A   1       6.883   6.460  -5.994  1.00  4.89           H  
ATOM     10 1HB  ALA A   1       6.729   8.618  -4.816  1.00  4.89           H  
ATOM     11 2HB  ALA A   1       6.133   8.752  -6.486  1.00  4.89           H  
ATOM     12 3HB  ALA A   1       4.983   8.670  -5.134  1.00  4.89           H  
ATOM     13  N   THR A   2       6.763   5.998  -3.520  1.00  4.47           N  
ATOM     14  CA  THR A   2       6.685   5.404  -2.188  1.00  4.47           C  
ATOM     15  C   THR A   2       7.087   6.360  -1.065  1.00  4.47           C  
ATOM     16  O   THR A   2       7.126   5.960   0.095  1.00  4.47           O  
ATOM     17  CB  THR A   2       7.561   4.143  -2.114  1.00  4.47           C  
ATOM     18  OG1 THR A   2       8.927   4.488  -2.399  1.00  4.47           O  
ATOM     19  CG2 THR A   2       7.083   3.114  -3.123  1.00  4.47           C  
ATOM     20  H   THR A   2       7.673   6.235  -3.890  1.00  4.47           H  
ATOM     21  HA  THR A   2       5.653   5.105  -2.006  1.00  4.47           H  
ATOM     22  HB  THR A   2       7.503   3.719  -1.111  1.00  4.47           H  
ATOM     23  HG1 THR A   2       9.461   3.684  -2.426  1.00  4.47           H  
ATOM     24 1HG2 THR A   2       7.709   2.224  -3.058  1.00  4.47           H  
ATOM     25 2HG2 THR A   2       6.049   2.848  -2.904  1.00  4.47           H  
ATOM     26 3HG2 THR A   2       7.147   3.526  -4.126  1.00  4.47           H  
ATOM     27  N   CYS A   3       7.444   7.602  -1.414  1.00  4.11           N  
ATOM     28  CA  CYS A   3       7.904   8.588  -0.434  1.00  4.11           C  
ATOM     29  C   CYS A   3       8.920   7.974   0.528  1.00  4.11           C  
ATOM     30  O   CYS A   3       8.921   8.272   1.718  1.00  4.11           O  
ATOM     31  CB  CYS A   3       6.700   9.120   0.365  1.00  4.11           C  
ATOM     32  SG  CYS A   3       7.086  10.376   1.638  1.00  4.11           S  
ATOM     33  H   CYS A   3       7.381   7.865  -2.386  1.00  4.11           H  
ATOM     34  HA  CYS A   3       8.377   9.415  -0.964  1.00  4.11           H  
ATOM     35 1HB  CYS A   3       5.979   9.559  -0.326  1.00  4.11           H  
ATOM     36 2HB  CYS A   3       6.199   8.287   0.858  1.00  4.11           H  
ATOM     37  N   ASP A   4       9.878   7.199   0.024  1.00  3.85           N  
ATOM     38  CA  ASP A   4      10.743   6.475   0.948  1.00  3.85           C  
ATOM     39  C   ASP A   4      11.858   7.304   1.570  1.00  3.85           C  
ATOM     40  O   ASP A   4      13.046   7.095   1.330  1.00  3.85           O  
ATOM     41  CB  ASP A   4      11.308   5.232   0.253  1.00  3.85           C  
ATOM     42  CG  ASP A   4      12.028   4.268   1.193  1.00  3.85           C  
ATOM     43  OD1 ASP A   4      11.915   4.427   2.383  1.00  3.85           O  
ATOM     44  OD2 ASP A   4      12.679   3.369   0.702  1.00  3.85           O  
ATOM     45  H   ASP A   4       9.924   7.026  -0.969  1.00  3.85           H  
ATOM     46  HA  ASP A   4      10.111   6.121   1.762  1.00  3.85           H  
ATOM     47 1HB  ASP A   4      10.489   4.696  -0.226  1.00  3.85           H  
ATOM     48 2HB  ASP A   4      11.998   5.539  -0.529  1.00  3.85           H  
ATOM     49  N   LEU A   5      11.462   8.181   2.485  1.00  3.69           N  
ATOM     50  CA  LEU A   5      12.361   9.084   3.191  1.00  3.69           C  
ATOM     51  C   LEU A   5      12.929   8.349   4.388  1.00  3.69           C  
ATOM     52  O   LEU A   5      12.755   8.785   5.521  1.00  3.69           O  
ATOM     53  CB  LEU A   5      11.560  10.257   3.768  1.00  3.69           C  
ATOM     54  CG  LEU A   5      10.716  11.060   2.815  1.00  3.69           C  
ATOM     55  CD1 LEU A   5       9.972  12.088   3.622  1.00  3.69           C  
ATOM     56  CD2 LEU A   5      11.563  11.688   1.745  1.00  3.69           C  
ATOM     57  H   LEU A   5      10.461   8.255   2.622  1.00  3.69           H  
ATOM     58  HA  LEU A   5      13.163   9.409   2.531  1.00  3.69           H  
ATOM     59 1HB  LEU A   5      10.885   9.862   4.529  1.00  3.69           H  
ATOM     60 2HB  LEU A   5      12.253  10.941   4.252  1.00  3.69           H  
ATOM     61  HG  LEU A   5       9.986  10.414   2.350  1.00  3.69           H  
ATOM     62 1HD1 LEU A   5       9.329  12.659   2.980  1.00  3.69           H  
ATOM     63 2HD1 LEU A   5       9.378  11.571   4.364  1.00  3.69           H  
ATOM     64 3HD1 LEU A   5      10.676  12.752   4.117  1.00  3.69           H  
ATOM     65 1HD2 LEU A   5      10.928  12.258   1.077  1.00  3.69           H  
ATOM     66 2HD2 LEU A   5      12.299  12.348   2.201  1.00  3.69           H  
ATOM     67 3HD2 LEU A   5      12.073  10.906   1.181  1.00  3.69           H  
ATOM     68  N   LEU A   6      13.621   7.256   4.145  1.00  3.53           N  
ATOM     69  CA  LEU A   6      14.070   6.435   5.255  1.00  3.53           C  
ATOM     70  C   LEU A   6      15.443   6.804   5.788  1.00  3.53           C  
ATOM     71  O   LEU A   6      16.450   6.740   5.086  1.00  3.53           O  
ATOM     72  CB  LEU A   6      14.055   4.957   4.851  1.00  3.53           C  
ATOM     73  CG  LEU A   6      14.516   3.950   5.922  1.00  3.53           C  
ATOM     74  CD1 LEU A   6      13.549   3.977   7.098  1.00  3.53           C  
ATOM     75  CD2 LEU A   6      14.556   2.561   5.316  1.00  3.53           C  
ATOM     76  H   LEU A   6      13.751   6.977   3.169  1.00  3.53           H  
ATOM     77  HA  LEU A   6      13.353   6.557   6.070  1.00  3.53           H  
ATOM     78 1HB  LEU A   6      13.033   4.691   4.574  1.00  3.53           H  
ATOM     79 2HB  LEU A   6      14.680   4.828   3.968  1.00  3.53           H  
ATOM     80  HG  LEU A   6      15.507   4.223   6.277  1.00  3.53           H  
ATOM     81 1HD1 LEU A   6      13.864   3.264   7.852  1.00  3.53           H  
ATOM     82 2HD1 LEU A   6      13.501   4.972   7.539  1.00  3.53           H  
ATOM     83 3HD1 LEU A   6      12.561   3.700   6.744  1.00  3.53           H  
ATOM     84 1HD2 LEU A   6      14.881   1.845   6.070  1.00  3.53           H  
ATOM     85 2HD2 LEU A   6      13.555   2.296   4.963  1.00  3.53           H  
ATOM     86 3HD2 LEU A   6      15.252   2.549   4.476  1.00  3.53           H  
ATOM     87  N   SER A   7      15.458   7.162   7.062  1.00  3.26           N  
ATOM     88  CA  SER A   7      16.646   7.519   7.820  1.00  3.26           C  
ATOM     89  C   SER A   7      16.591   6.695   9.092  1.00  3.26           C  
ATOM     90  O   SER A   7      17.077   7.093  10.154  1.00  3.26           O  
ATOM     91  CB  SER A   7      16.683   9.000   8.133  1.00  3.26           C  
ATOM     92  OG  SER A   7      16.707   9.764   6.961  1.00  3.26           O  
ATOM     93  H   SER A   7      14.567   7.196   7.547  1.00  3.26           H  
ATOM     94  HA  SER A   7      17.537   7.242   7.253  1.00  3.26           H  
ATOM     95 1HB  SER A   7      15.812   9.269   8.725  1.00  3.26           H  
ATOM     96 2HB  SER A   7      17.565   9.219   8.732  1.00  3.26           H  
ATOM     97  HG  SER A   7      17.375   9.361   6.395  1.00  3.26           H  
ATOM     98  N   GLY A   8      15.947   5.547   8.977  1.00  2.85           N  
ATOM     99  CA  GLY A   8      15.723   4.670  10.105  1.00  2.85           C  
ATOM    100  C   GLY A   8      14.874   5.418  11.111  1.00  2.85           C  
ATOM    101  O   GLY A   8      13.859   6.019  10.754  1.00  2.85           O  
ATOM    102  H   GLY A   8      15.594   5.285   8.069  1.00  2.85           H  
ATOM    103 1HA  GLY A   8      15.215   3.762   9.783  1.00  2.85           H  
ATOM    104 2HA  GLY A   8      16.675   4.382  10.551  1.00  2.85           H  
ATOM    105  N   THR A   9      15.346   5.479  12.343  1.00  2.33           N  
ATOM    106  CA  THR A   9      14.621   6.146  13.413  1.00  2.33           C  
ATOM    107  C   THR A   9      14.635   7.669  13.276  1.00  2.33           C  
ATOM    108  O   THR A   9      13.947   8.365  14.023  1.00  2.33           O  
ATOM    109  CB  THR A   9      15.194   5.744  14.784  1.00  2.33           C  
ATOM    110  OG1 THR A   9      16.574   6.123  14.859  1.00  2.33           O  
ATOM    111  CG2 THR A   9      15.078   4.241  14.977  1.00  2.33           C  
ATOM    112  H   THR A   9      16.214   5.009  12.557  1.00  2.33           H  
ATOM    113  HA  THR A   9      13.581   5.820  13.373  1.00  2.33           H  
ATOM    114  HB  THR A   9      14.642   6.256  15.572  1.00  2.33           H  
ATOM    115  HG1 THR A   9      16.655   7.063  14.666  1.00  2.33           H  
ATOM    116 1HG2 THR A   9      15.486   3.966  15.950  1.00  2.33           H  
ATOM    117 2HG2 THR A   9      14.029   3.950  14.927  1.00  2.33           H  
ATOM    118 3HG2 THR A   9      15.634   3.730  14.193  1.00  2.33           H  
ATOM    119  N   GLY A  10      15.432   8.195  12.340  1.00  1.81           N  
ATOM    120  CA  GLY A  10      15.498   9.627  12.115  1.00  1.81           C  
ATOM    121  C   GLY A  10      14.372  10.137  11.206  1.00  1.81           C  
ATOM    122  O   GLY A  10      14.256  11.345  10.983  1.00  1.81           O  
ATOM    123  H   GLY A  10      15.994   7.591  11.740  1.00  1.81           H  
ATOM    124 1HA  GLY A  10      15.458  10.147  13.071  1.00  1.81           H  
ATOM    125 2HA  GLY A  10      16.461   9.867  11.663  1.00  1.81           H  
ATOM    126  N   ILE A  11      13.544   9.235  10.664  1.00  1.40           N  
ATOM    127  CA  ILE A  11      12.464   9.679   9.788  1.00  1.40           C  
ATOM    128  C   ILE A  11      11.503  10.573  10.568  1.00  1.40           C  
ATOM    129  O   ILE A  11      11.195  10.303  11.730  1.00  1.40           O  
ATOM    130  CB  ILE A  11      11.670   8.516   9.187  1.00  1.40           C  
ATOM    131  CG1 ILE A  11      10.761   9.061   8.039  1.00  1.40           C  
ATOM    132  CG2 ILE A  11      10.877   7.849  10.283  1.00  1.40           C  
ATOM    133  CD1 ILE A  11      10.116   7.998   7.178  1.00  1.40           C  
ATOM    134  H   ILE A  11      13.663   8.236  10.852  1.00  1.40           H  
ATOM    135  HA  ILE A  11      12.891  10.260   8.972  1.00  1.40           H  
ATOM    136  HB  ILE A  11      12.350   7.785   8.740  1.00  1.40           H  
ATOM    137 1HG1 ILE A  11       9.994   9.672   8.452  1.00  1.40           H  
ATOM    138 2HG1 ILE A  11      11.373   9.682   7.393  1.00  1.40           H  
ATOM    139 1HG2 ILE A  11      10.307   7.029   9.868  1.00  1.40           H  
ATOM    140 2HG2 ILE A  11      11.565   7.471  11.043  1.00  1.40           H  
ATOM    141 3HG2 ILE A  11      10.210   8.568  10.734  1.00  1.40           H  
ATOM    142 1HD1 ILE A  11       9.531   8.467   6.399  1.00  1.40           H  
ATOM    143 2HD1 ILE A  11      10.892   7.386   6.720  1.00  1.40           H  
ATOM    144 3HD1 ILE A  11       9.473   7.380   7.792  1.00  1.40           H  
ATOM    145  N   ASN A  12      11.024  11.632   9.930  1.00  1.11           N  
ATOM    146  CA  ASN A  12      10.121  12.565  10.583  1.00  1.11           C  
ATOM    147  C   ASN A  12       8.753  12.663   9.912  1.00  1.11           C  
ATOM    148  O   ASN A  12       8.651  12.706   8.683  1.00  1.11           O  
ATOM    149  CB  ASN A  12      10.775  13.921  10.672  1.00  1.11           C  
ATOM    150  CG  ASN A  12       9.921  14.892  11.343  1.00  1.11           C  
ATOM    151  OD1 ASN A  12       9.132  15.566  10.673  1.00  1.11           O  
ATOM    152  ND2 ASN A  12      10.039  14.999  12.644  1.00  1.11           N  
ATOM    153  H   ASN A  12      11.312  11.797   8.978  1.00  1.11           H  
ATOM    154  HA  ASN A  12       9.945  12.209  11.599  1.00  1.11           H  
ATOM    155 1HB  ASN A  12      11.713  13.832  11.225  1.00  1.11           H  
ATOM    156 2HB  ASN A  12      11.015  14.282   9.676  1.00  1.11           H  
ATOM    157 1HD2 ASN A  12       9.478  15.655  13.151  1.00  1.11           H  
ATOM    158 2HD2 ASN A  12      10.700  14.425  13.133  1.00  1.11           H  
ATOM    159  N   HIS A  13       7.705  12.754  10.734  1.00  0.95           N  
ATOM    160  CA  HIS A  13       6.328  12.834  10.249  1.00  0.95           C  
ATOM    161  C   HIS A  13       6.039  14.102   9.447  1.00  0.95           C  
ATOM    162  O   HIS A  13       5.292  14.050   8.468  1.00  0.95           O  
ATOM    163  CB  HIS A  13       5.345  12.819  11.425  1.00  0.95           C  
ATOM    164  CG  HIS A  13       5.204  11.513  12.175  1.00  0.95           C  
ATOM    165  ND1 HIS A  13       4.578  10.396  11.644  1.00  0.95           N  
ATOM    166  CD2 HIS A  13       5.595  11.165  13.423  1.00  0.95           C  
ATOM    167  CE1 HIS A  13       4.582   9.428  12.549  1.00  0.95           C  
ATOM    168  NE2 HIS A  13       5.197   9.867  13.627  1.00  0.95           N  
ATOM    169  H   HIS A  13       7.869  12.729  11.732  1.00  0.95           H  
ATOM    170  HA  HIS A  13       6.117  11.979   9.607  1.00  0.95           H  
ATOM    171 1HB  HIS A  13       5.643  13.584  12.143  1.00  0.95           H  
ATOM    172 2HB  HIS A  13       4.357  13.098  11.058  1.00  0.95           H  
ATOM    173  HD2 HIS A  13       6.121  11.799  14.138  1.00  0.95           H  
ATOM    174  HE1 HIS A  13       4.157   8.429  12.416  1.00  0.95           H  
ATOM    175  HE2 HIS A  13       5.350   9.336  14.472  1.00  0.95           H  
ATOM    176  N   SER A  14       6.601  15.246   9.857  1.00  0.88           N  
ATOM    177  CA  SER A  14       6.334  16.484   9.137  1.00  0.88           C  
ATOM    178  C   SER A  14       7.014  16.402   7.787  1.00  0.88           C  
ATOM    179  O   SER A  14       6.452  16.825   6.776  1.00  0.88           O  
ATOM    180  CB  SER A  14       6.813  17.703   9.911  1.00  0.88           C  
ATOM    181  OG  SER A  14       6.082  17.873  11.098  1.00  0.88           O  
ATOM    182  H   SER A  14       7.261  15.262  10.622  1.00  0.88           H  
ATOM    183  HA  SER A  14       5.260  16.576   8.979  1.00  0.88           H  
ATOM    184 1HB  SER A  14       7.867  17.616  10.135  1.00  0.88           H  
ATOM    185 2HB  SER A  14       6.693  18.586   9.285  1.00  0.88           H  
ATOM    186  HG  SER A  14       6.416  18.679  11.502  1.00  0.88           H  
ATOM    187  N   ALA A  15       8.230  15.837   7.768  1.00  0.88           N  
ATOM    188  CA  ALA A  15       8.952  15.676   6.505  1.00  0.88           C  
ATOM    189  C   ALA A  15       8.157  14.796   5.549  1.00  0.88           C  
ATOM    190  O   ALA A  15       8.062  15.084   4.349  1.00  0.88           O  
ATOM    191  CB  ALA A  15      10.316  15.059   6.735  1.00  0.88           C  
ATOM    192  H   ALA A  15       8.639  15.537   8.656  1.00  0.88           H  
ATOM    193  HA  ALA A  15       9.072  16.660   6.052  1.00  0.88           H  
ATOM    194 1HB  ALA A  15      10.836  14.964   5.785  1.00  0.88           H  
ATOM    195 2HB  ALA A  15      10.892  15.693   7.406  1.00  0.88           H  
ATOM    196 3HB  ALA A  15      10.195  14.076   7.179  1.00  0.88           H  
ATOM    197  N   CYS A  16       7.535  13.749   6.096  1.00  0.94           N  
ATOM    198  CA  CYS A  16       6.725  12.850   5.299  1.00  0.94           C  
ATOM    199  C   CYS A  16       5.534  13.587   4.735  1.00  0.94           C  
ATOM    200  O   CYS A  16       5.261  13.531   3.536  1.00  0.94           O  
ATOM    201  CB  CYS A  16       6.250  11.697   6.176  1.00  0.94           C  
ATOM    202  SG  CYS A  16       7.550  10.615   6.665  1.00  0.94           S  
ATOM    203  H   CYS A  16       7.670  13.547   7.088  1.00  0.94           H  
ATOM    204  HA  CYS A  16       7.311  12.466   4.472  1.00  0.94           H  
ATOM    205 1HB  CYS A  16       5.803  12.092   7.077  1.00  0.94           H  
ATOM    206 2HB  CYS A  16       5.480  11.129   5.680  1.00  0.94           H  
ATOM    207  HG  CYS A  16       8.144  11.504   7.496  1.00  0.94           H  
ATOM    208  N   ALA A  17       4.864  14.368   5.577  1.00  1.01           N  
ATOM    209  CA  ALA A  17       3.725  15.109   5.093  1.00  1.01           C  
ATOM    210  C   ALA A  17       4.128  16.104   4.022  1.00  1.01           C  
ATOM    211  O   ALA A  17       3.456  16.224   2.999  1.00  1.01           O  
ATOM    212  CB  ALA A  17       3.051  15.826   6.244  1.00  1.01           C  
ATOM    213  H   ALA A  17       5.117  14.404   6.564  1.00  1.01           H  
ATOM    214  HA  ALA A  17       3.039  14.402   4.645  1.00  1.01           H  
ATOM    215 1HB  ALA A  17       2.178  16.363   5.880  1.00  1.01           H  
ATOM    216 2HB  ALA A  17       2.751  15.092   6.998  1.00  1.01           H  
ATOM    217 3HB  ALA A  17       3.754  16.529   6.686  1.00  1.01           H  
ATOM    218  N   ALA A  18       5.253  16.791   4.216  1.00  1.10           N  
ATOM    219  CA  ALA A  18       5.679  17.774   3.237  1.00  1.10           C  
ATOM    220  C   ALA A  18       5.939  17.128   1.894  1.00  1.10           C  
ATOM    221  O   ALA A  18       5.512  17.636   0.858  1.00  1.10           O  
ATOM    222  CB  ALA A  18       6.932  18.471   3.715  1.00  1.10           C  
ATOM    223  H   ALA A  18       5.792  16.660   5.070  1.00  1.10           H  
ATOM    224  HA  ALA A  18       4.883  18.504   3.117  1.00  1.10           H  
ATOM    225 1HB  ALA A  18       7.235  19.219   2.986  1.00  1.10           H  
ATOM    226 2HB  ALA A  18       6.736  18.949   4.675  1.00  1.10           H  
ATOM    227 3HB  ALA A  18       7.725  17.734   3.835  1.00  1.10           H  
ATOM    228  N   HIS A  19       6.588  15.969   1.912  1.00  1.18           N  
ATOM    229  CA  HIS A  19       6.917  15.271   0.685  1.00  1.18           C  
ATOM    230  C   HIS A  19       5.622  14.906  -0.034  1.00  1.18           C  
ATOM    231  O   HIS A  19       5.465  15.109  -1.246  1.00  1.18           O  
ATOM    232  CB  HIS A  19       7.726  14.020   0.992  1.00  1.18           C  
ATOM    233  CG  HIS A  19       8.333  13.373  -0.211  1.00  1.18           C  
ATOM    234  ND1 HIS A  19       9.512  13.825  -0.769  1.00  1.18           N  
ATOM    235  CD2 HIS A  19       7.921  12.355  -0.981  1.00  1.18           C  
ATOM    236  CE1 HIS A  19       9.813  13.085  -1.817  1.00  1.18           C  
ATOM    237  NE2 HIS A  19       8.861  12.184  -1.980  1.00  1.18           N  
ATOM    238  H   HIS A  19       6.907  15.581   2.802  1.00  1.18           H  
ATOM    239  HA  HIS A  19       7.501  15.914   0.033  1.00  1.18           H  
ATOM    240 1HB  HIS A  19       8.526  14.290   1.672  1.00  1.18           H  
ATOM    241 2HB  HIS A  19       7.093  13.301   1.505  1.00  1.18           H  
ATOM    242  HD1 HIS A  19      10.066  14.590  -0.437  1.00  1.18           H  
ATOM    243  HD2 HIS A  19       7.045  11.719  -0.947  1.00  1.18           H  
ATOM    244  HE1 HIS A  19      10.718  13.284  -2.391  1.00  1.18           H  
ATOM    245  N   CYS A  20       4.688  14.341   0.721  1.00  1.26           N  
ATOM    246  CA  CYS A  20       3.435  13.889   0.146  1.00  1.26           C  
ATOM    247  C   CYS A  20       2.659  15.053  -0.467  1.00  1.26           C  
ATOM    248  O   CYS A  20       2.137  14.936  -1.580  1.00  1.26           O  
ATOM    249  CB  CYS A  20       2.595  13.217   1.224  1.00  1.26           C  
ATOM    250  SG  CYS A  20       3.277  11.656   1.809  1.00  1.26           S  
ATOM    251  H   CYS A  20       4.859  14.200   1.713  1.00  1.26           H  
ATOM    252  HA  CYS A  20       3.656  13.164  -0.636  1.00  1.26           H  
ATOM    253 1HB  CYS A  20       2.512  13.887   2.078  1.00  1.26           H  
ATOM    254 2HB  CYS A  20       1.589  13.034   0.853  1.00  1.26           H  
ATOM    255  N   LEU A  21       2.674  16.212   0.208  1.00  1.31           N  
ATOM    256  CA  LEU A  21       2.009  17.411  -0.297  1.00  1.31           C  
ATOM    257  C   LEU A  21       2.661  17.884  -1.598  1.00  1.31           C  
ATOM    258  O   LEU A  21       1.971  18.255  -2.550  1.00  1.31           O  
ATOM    259  CB  LEU A  21       2.078  18.520   0.759  1.00  1.31           C  
ATOM    260  CG  LEU A  21       1.231  18.286   2.028  1.00  1.31           C  
ATOM    261  CD1 LEU A  21       1.593  19.307   3.079  1.00  1.31           C  
ATOM    262  CD2 LEU A  21      -0.223  18.387   1.681  1.00  1.31           C  
ATOM    263  H   LEU A  21       3.132  16.253   1.120  1.00  1.31           H  
ATOM    264  HA  LEU A  21       0.966  17.172  -0.495  1.00  1.31           H  
ATOM    265 1HB  LEU A  21       3.115  18.630   1.070  1.00  1.31           H  
ATOM    266 2HB  LEU A  21       1.754  19.452   0.306  1.00  1.31           H  
ATOM    267  HG  LEU A  21       1.428  17.312   2.414  1.00  1.31           H  
ATOM    268 1HD1 LEU A  21       0.996  19.130   3.972  1.00  1.31           H  
ATOM    269 2HD1 LEU A  21       2.646  19.212   3.325  1.00  1.31           H  
ATOM    270 3HD1 LEU A  21       1.395  20.306   2.699  1.00  1.31           H  
ATOM    271 1HD2 LEU A  21      -0.824  18.213   2.574  1.00  1.31           H  
ATOM    272 2HD2 LEU A  21      -0.439  19.377   1.285  1.00  1.31           H  
ATOM    273 3HD2 LEU A  21      -0.454  17.645   0.939  1.00  1.31           H  
ATOM    274  N   LEU A  22       3.994  17.798  -1.675  1.00  1.36           N  
ATOM    275  CA  LEU A  22       4.726  18.208  -2.874  1.00  1.36           C  
ATOM    276  C   LEU A  22       4.350  17.338  -4.071  1.00  1.36           C  
ATOM    277  O   LEU A  22       4.355  17.802  -5.213  1.00  1.36           O  
ATOM    278  CB  LEU A  22       6.239  18.169  -2.616  1.00  1.36           C  
ATOM    279  CG  LEU A  22       6.761  19.254  -1.648  1.00  1.36           C  
ATOM    280  CD1 LEU A  22       8.221  18.987  -1.314  1.00  1.36           C  
ATOM    281  CD2 LEU A  22       6.595  20.612  -2.298  1.00  1.36           C  
ATOM    282  H   LEU A  22       4.522  17.487  -0.858  1.00  1.36           H  
ATOM    283  HA  LEU A  22       4.452  19.234  -3.104  1.00  1.36           H  
ATOM    284 1HB  LEU A  22       6.494  17.201  -2.196  1.00  1.36           H  
ATOM    285 2HB  LEU A  22       6.760  18.282  -3.563  1.00  1.36           H  
ATOM    286  HG  LEU A  22       6.192  19.235  -0.737  1.00  1.36           H  
ATOM    287 1HD1 LEU A  22       8.583  19.752  -0.628  1.00  1.36           H  
ATOM    288 2HD1 LEU A  22       8.307  18.011  -0.843  1.00  1.36           H  
ATOM    289 3HD1 LEU A  22       8.813  19.004  -2.226  1.00  1.36           H  
ATOM    290 1HD2 LEU A  22       6.955  21.385  -1.618  1.00  1.36           H  
ATOM    291 2HD2 LEU A  22       7.168  20.646  -3.224  1.00  1.36           H  
ATOM    292 3HD2 LEU A  22       5.540  20.781  -2.516  1.00  1.36           H  
ATOM    293  N   ARG A  23       3.969  16.090  -3.804  1.00  1.38           N  
ATOM    294  CA  ARG A  23       3.551  15.168  -4.854  1.00  1.38           C  
ATOM    295  C   ARG A  23       2.063  15.266  -5.214  1.00  1.38           C  
ATOM    296  O   ARG A  23       1.579  14.489  -6.040  1.00  1.38           O  
ATOM    297  CB  ARG A  23       3.879  13.730  -4.495  1.00  1.38           C  
ATOM    298  CG  ARG A  23       5.358  13.424  -4.497  1.00  1.38           C  
ATOM    299  CD  ARG A  23       5.628  12.003  -4.252  1.00  1.38           C  
ATOM    300  NE  ARG A  23       7.042  11.742  -4.235  1.00  1.38           N  
ATOM    301  CZ  ARG A  23       7.814  11.458  -5.286  1.00  1.38           C  
ATOM    302  NH1 ARG A  23       7.330  11.368  -6.510  1.00  1.38           N  
ATOM    303  NH2 ARG A  23       9.082  11.276  -5.032  1.00  1.38           N  
ATOM    304  H   ARG A  23       4.025  15.758  -2.838  1.00  1.38           H  
ATOM    305  HA  ARG A  23       4.123  15.413  -5.749  1.00  1.38           H  
ATOM    306 1HB  ARG A  23       3.497  13.515  -3.494  1.00  1.38           H  
ATOM    307 2HB  ARG A  23       3.387  13.053  -5.191  1.00  1.38           H  
ATOM    308 1HG  ARG A  23       5.788  13.701  -5.457  1.00  1.38           H  
ATOM    309 2HG  ARG A  23       5.842  14.000  -3.701  1.00  1.38           H  
ATOM    310 1HD  ARG A  23       5.216  11.717  -3.281  1.00  1.38           H  
ATOM    311 2HD  ARG A  23       5.175  11.402  -5.037  1.00  1.38           H  
ATOM    312  HE  ARG A  23       7.531  11.808  -3.350  1.00  1.38           H  
ATOM    313 1HH1 ARG A  23       6.345  11.520  -6.675  1.00  1.38           H  
ATOM    314 2HH1 ARG A  23       7.945  11.154  -7.282  1.00  1.38           H  
ATOM    315 1HH2 ARG A  23       9.369  11.385  -4.050  1.00  1.38           H  
ATOM    316 2HH2 ARG A  23       9.737  11.060  -5.767  1.00  1.38           H  
ATOM    317  N   GLY A  24       1.332  16.209  -4.611  1.00  1.39           N  
ATOM    318  CA  GLY A  24      -0.087  16.380  -4.913  1.00  1.39           C  
ATOM    319  C   GLY A  24      -1.045  15.619  -3.993  1.00  1.39           C  
ATOM    320  O   GLY A  24      -2.241  15.533  -4.282  1.00  1.39           O  
ATOM    321  H   GLY A  24       1.756  16.843  -3.933  1.00  1.39           H  
ATOM    322 1HA  GLY A  24      -0.320  17.443  -4.859  1.00  1.39           H  
ATOM    323 2HA  GLY A  24      -0.268  16.079  -5.943  1.00  1.39           H  
ATOM    324  N   ASN A  25      -0.531  15.065  -2.901  1.00  1.38           N  
ATOM    325  CA  ASN A  25      -1.355  14.332  -1.950  1.00  1.38           C  
ATOM    326  C   ASN A  25      -1.739  15.273  -0.815  1.00  1.38           C  
ATOM    327  O   ASN A  25      -1.471  16.469  -0.902  1.00  1.38           O  
ATOM    328  CB  ASN A  25      -0.670  13.050  -1.518  1.00  1.38           C  
ATOM    329  CG  ASN A  25      -0.610  12.032  -2.663  1.00  1.38           C  
ATOM    330  OD1 ASN A  25      -1.612  11.774  -3.378  1.00  1.38           O  
ATOM    331  ND2 ASN A  25       0.560  11.459  -2.870  1.00  1.38           N  
ATOM    332  H   ASN A  25       0.463  15.158  -2.693  1.00  1.38           H  
ATOM    333  HA  ASN A  25      -2.278  14.050  -2.442  1.00  1.38           H  
ATOM    334 1HB  ASN A  25       0.338  13.263  -1.198  1.00  1.38           H  
ATOM    335 2HB  ASN A  25      -1.181  12.607  -0.681  1.00  1.38           H  
ATOM    336 1HD2 ASN A  25       0.664  10.792  -3.608  1.00  1.38           H  
ATOM    337 2HD2 ASN A  25       1.352  11.700  -2.307  1.00  1.38           H  
ATOM    338  N   ARG A  26      -2.427  14.775   0.212  1.00  1.37           N  
ATOM    339  CA  ARG A  26      -2.939  15.640   1.275  1.00  1.37           C  
ATOM    340  C   ARG A  26      -2.182  15.503   2.597  1.00  1.37           C  
ATOM    341  O   ARG A  26      -2.696  15.829   3.668  1.00  1.37           O  
ATOM    342  CB  ARG A  26      -4.433  15.402   1.468  1.00  1.37           C  
ATOM    343  CG  ARG A  26      -5.285  15.900   0.271  1.00  1.37           C  
ATOM    344  CD  ARG A  26      -6.765  15.864   0.532  1.00  1.37           C  
ATOM    345  NE  ARG A  26      -7.326  14.518   0.501  1.00  1.37           N  
ATOM    346  CZ  ARG A  26      -8.381  14.119   1.246  1.00  1.37           C  
ATOM    347  NH1 ARG A  26      -8.952  14.962   2.086  1.00  1.37           N  
ATOM    348  NH2 ARG A  26      -8.845  12.890   1.142  1.00  1.37           N  
ATOM    349  H   ARG A  26      -2.619  13.775   0.280  1.00  1.37           H  
ATOM    350  HA  ARG A  26      -2.831  16.672   0.945  1.00  1.37           H  
ATOM    351 1HB  ARG A  26      -4.618  14.332   1.592  1.00  1.37           H  
ATOM    352 2HB  ARG A  26      -4.777  15.908   2.367  1.00  1.37           H  
ATOM    353 1HG  ARG A  26      -5.005  16.926   0.035  1.00  1.37           H  
ATOM    354 2HG  ARG A  26      -5.081  15.267  -0.594  1.00  1.37           H  
ATOM    355 1HD  ARG A  26      -6.966  16.291   1.513  1.00  1.37           H  
ATOM    356 2HD  ARG A  26      -7.274  16.456  -0.228  1.00  1.37           H  
ATOM    357  HE  ARG A  26      -6.926  13.848  -0.177  1.00  1.37           H  
ATOM    358 1HH1 ARG A  26      -8.602  15.905   2.173  1.00  1.37           H  
ATOM    359 2HH1 ARG A  26      -9.740  14.661   2.642  1.00  1.37           H  
ATOM    360 1HH2 ARG A  26      -8.398  12.218   0.497  1.00  1.37           H  
ATOM    361 2HH2 ARG A  26      -9.629  12.594   1.696  1.00  1.37           H  
ATOM    362  N   GLY A  27      -0.948  15.024   2.506  1.00  1.37           N  
ATOM    363  CA  GLY A  27      -0.087  14.839   3.663  1.00  1.37           C  
ATOM    364  C   GLY A  27       0.197  13.367   3.866  1.00  1.37           C  
ATOM    365  O   GLY A  27      -0.130  12.550   3.000  1.00  1.37           O  
ATOM    366  H   GLY A  27      -0.597  14.791   1.591  1.00  1.37           H  
ATOM    367 1HA  GLY A  27       0.851  15.373   3.511  1.00  1.37           H  
ATOM    368 2HA  GLY A  27      -0.558  15.256   4.551  1.00  1.37           H  
ATOM    369  N   GLY A  28       0.821  13.038   4.985  1.00  1.41           N  
ATOM    370  CA  GLY A  28       1.241  11.675   5.243  1.00  1.41           C  
ATOM    371  C   GLY A  28       1.853  11.532   6.623  1.00  1.41           C  
ATOM    372  O   GLY A  28       1.856  12.477   7.415  1.00  1.41           O  
ATOM    373  H   GLY A  28       1.043  13.755   5.660  1.00  1.41           H  
ATOM    374 1HA  GLY A  28       0.392  10.997   5.142  1.00  1.41           H  
ATOM    375 2HA  GLY A  28       1.974  11.379   4.496  1.00  1.41           H  
ATOM    376  N   TYR A  29       2.327  10.329   6.911  1.00  1.50           N  
ATOM    377  CA  TYR A  29       2.870  10.004   8.229  1.00  1.50           C  
ATOM    378  C   TYR A  29       3.888   8.872   8.171  1.00  1.50           C  
ATOM    379  O   TYR A  29       4.017   8.197   7.156  1.00  1.50           O  
ATOM    380  CB  TYR A  29       1.712   9.625   9.150  1.00  1.50           C  
ATOM    381  CG  TYR A  29       0.988   8.354   8.700  1.00  1.50           C  
ATOM    382  CD1 TYR A  29       1.340   7.141   9.253  1.00  1.50           C  
ATOM    383  CD2 TYR A  29      -0.004   8.405   7.729  1.00  1.50           C  
ATOM    384  CE1 TYR A  29       0.717   5.981   8.863  1.00  1.50           C  
ATOM    385  CE2 TYR A  29      -0.635   7.238   7.332  1.00  1.50           C  
ATOM    386  CZ  TYR A  29      -0.276   6.028   7.903  1.00  1.50           C  
ATOM    387  OH  TYR A  29      -0.903   4.862   7.519  1.00  1.50           O  
ATOM    388  H   TYR A  29       2.269   9.622   6.177  1.00  1.50           H  
ATOM    389  HA  TYR A  29       3.378  10.886   8.628  1.00  1.50           H  
ATOM    390 1HB  TYR A  29       2.088   9.464  10.163  1.00  1.50           H  
ATOM    391 2HB  TYR A  29       0.989  10.439   9.192  1.00  1.50           H  
ATOM    392  HD1 TYR A  29       2.111   7.109  10.005  1.00  1.50           H  
ATOM    393  HD2 TYR A  29      -0.280   9.356   7.280  1.00  1.50           H  
ATOM    394  HE1 TYR A  29       1.007   5.033   9.313  1.00  1.50           H  
ATOM    395  HE2 TYR A  29      -1.411   7.267   6.573  1.00  1.50           H  
ATOM    396  HH  TYR A  29      -1.525   5.050   6.813  1.00  1.50           H  
ATOM    397  N   CYS A  30       4.621   8.645   9.246  1.00  1.64           N  
ATOM    398  CA  CYS A  30       5.558   7.517   9.238  1.00  1.64           C  
ATOM    399  C   CYS A  30       4.872   6.249   9.747  1.00  1.64           C  
ATOM    400  O   CYS A  30       4.190   6.286  10.774  1.00  1.64           O  
ATOM    401  CB  CYS A  30       6.717   7.789  10.176  1.00  1.64           C  
ATOM    402  SG  CYS A  30       7.601   9.253   9.826  1.00  1.64           S  
ATOM    403  H   CYS A  30       4.534   9.241  10.069  1.00  1.64           H  
ATOM    404  HA  CYS A  30       5.921   7.352   8.222  1.00  1.64           H  
ATOM    405 1HB  CYS A  30       6.372   7.827  11.198  1.00  1.64           H  
ATOM    406 2HB  CYS A  30       7.422   6.957  10.105  1.00  1.64           H  
ATOM    407  HG  CYS A  30       7.956   8.913   8.586  1.00  1.64           H  
ATOM    408  N   ASN A  31       5.090   5.120   9.084  1.00  1.80           N  
ATOM    409  CA  ASN A  31       4.547   3.847   9.553  1.00  1.80           C  
ATOM    410  C   ASN A  31       5.512   3.152  10.521  1.00  1.80           C  
ATOM    411  O   ASN A  31       6.574   3.687  10.857  1.00  1.80           O  
ATOM    412  CB  ASN A  31       4.201   2.934   8.393  1.00  1.80           C  
ATOM    413  CG  ASN A  31       5.390   2.499   7.644  1.00  1.80           C  
ATOM    414  OD1 ASN A  31       6.501   2.658   8.166  1.00  1.80           O  
ATOM    415  ND2 ASN A  31       5.199   1.934   6.474  1.00  1.80           N  
ATOM    416  H   ASN A  31       5.624   5.146   8.218  1.00  1.80           H  
ATOM    417  HA  ASN A  31       3.627   4.051  10.105  1.00  1.80           H  
ATOM    418 1HB  ASN A  31       3.666   2.057   8.752  1.00  1.80           H  
ATOM    419 2HB  ASN A  31       3.545   3.453   7.730  1.00  1.80           H  
ATOM    420 1HD2 ASN A  31       5.970   1.612   5.930  1.00  1.80           H  
ATOM    421 2HD2 ASN A  31       4.271   1.807   6.123  1.00  1.80           H  
ATOM    422  N   GLY A  32       5.189   1.910  10.895  1.00  1.92           N  
ATOM    423  CA  GLY A  32       5.980   1.134  11.859  1.00  1.92           C  
ATOM    424  C   GLY A  32       7.281   0.561  11.282  1.00  1.92           C  
ATOM    425  O   GLY A  32       8.028  -0.123  11.980  1.00  1.92           O  
ATOM    426  H   GLY A  32       4.331   1.507  10.554  1.00  1.92           H  
ATOM    427 1HA  GLY A  32       6.215   1.770  12.714  1.00  1.92           H  
ATOM    428 2HA  GLY A  32       5.369   0.317  12.242  1.00  1.92           H  
ATOM    429  N   LYS A  33       7.532   0.823  10.002  1.00  1.94           N  
ATOM    430  CA  LYS A  33       8.732   0.387   9.311  1.00  1.94           C  
ATOM    431  C   LYS A  33       9.643   1.595   9.145  1.00  1.94           C  
ATOM    432  O   LYS A  33      10.682   1.519   8.491  1.00  1.94           O  
ATOM    433  CB  LYS A  33       8.390  -0.191   7.937  1.00  1.94           C  
ATOM    434  CG  LYS A  33       7.518  -1.437   7.971  1.00  1.94           C  
ATOM    435  CD  LYS A  33       7.238  -1.952   6.564  1.00  1.94           C  
ATOM    436  CE  LYS A  33       6.363  -3.201   6.589  1.00  1.94           C  
ATOM    437  NZ  LYS A  33       6.059  -3.696   5.215  1.00  1.94           N  
ATOM    438  H   LYS A  33       6.891   1.402   9.476  1.00  1.94           H  
ATOM    439  HA  LYS A  33       9.250  -0.361   9.911  1.00  1.94           H  
ATOM    440 1HB  LYS A  33       7.881   0.565   7.343  1.00  1.94           H  
ATOM    441 2HB  LYS A  33       9.311  -0.444   7.414  1.00  1.94           H  
ATOM    442 1HG  LYS A  33       8.019  -2.217   8.545  1.00  1.94           H  
ATOM    443 2HG  LYS A  33       6.571  -1.203   8.457  1.00  1.94           H  
ATOM    444 1HD  LYS A  33       6.732  -1.174   5.991  1.00  1.94           H  
ATOM    445 2HD  LYS A  33       8.180  -2.188   6.069  1.00  1.94           H  
ATOM    446 1HE  LYS A  33       6.877  -3.986   7.141  1.00  1.94           H  
ATOM    447 2HE  LYS A  33       5.426  -2.969   7.095  1.00  1.94           H  
ATOM    448 1HZ  LYS A  33       5.478  -4.520   5.274  1.00  1.94           H  
ATOM    449 2HZ  LYS A  33       5.571  -2.978   4.698  1.00  1.94           H  
ATOM    450 3HZ  LYS A  33       6.920  -3.924   4.741  1.00  1.94           H  
ATOM    451  N   ALA A  34       9.234   2.715   9.758  1.00  1.84           N  
ATOM    452  CA  ALA A  34       9.892   4.011   9.672  1.00  1.84           C  
ATOM    453  C   ALA A  34       9.895   4.532   8.245  1.00  1.84           C  
ATOM    454  O   ALA A  34      10.862   5.145   7.807  1.00  1.84           O  
ATOM    455  CB  ALA A  34      11.320   3.933  10.191  1.00  1.84           C  
ATOM    456  H   ALA A  34       8.369   2.700  10.295  1.00  1.84           H  
ATOM    457  HA  ALA A  34       9.326   4.712  10.286  1.00  1.84           H  
ATOM    458 1HB  ALA A  34      11.759   4.921  10.137  1.00  1.84           H  
ATOM    459 2HB  ALA A  34      11.313   3.594  11.225  1.00  1.84           H  
ATOM    460 3HB  ALA A  34      11.916   3.254   9.599  1.00  1.84           H  
ATOM    461  N   VAL A  35       8.798   4.286   7.523  1.00  1.65           N  
ATOM    462  CA  VAL A  35       8.625   4.732   6.149  1.00  1.65           C  
ATOM    463  C   VAL A  35       7.358   5.569   5.963  1.00  1.65           C  
ATOM    464  O   VAL A  35       6.305   5.291   6.529  1.00  1.65           O  
ATOM    465  CB  VAL A  35       8.623   3.530   5.180  1.00  1.65           C  
ATOM    466  CG1 VAL A  35       8.375   3.990   3.741  1.00  1.65           C  
ATOM    467  CG2 VAL A  35       9.979   2.825   5.261  1.00  1.65           C  
ATOM    468  H   VAL A  35       8.048   3.743   7.938  1.00  1.65           H  
ATOM    469  HA  VAL A  35       9.482   5.351   5.883  1.00  1.65           H  
ATOM    470  HB  VAL A  35       7.832   2.841   5.459  1.00  1.65           H  
ATOM    471 1HG1 VAL A  35       8.387   3.129   3.076  1.00  1.65           H  
ATOM    472 2HG1 VAL A  35       7.409   4.483   3.658  1.00  1.65           H  
ATOM    473 3HG1 VAL A  35       9.165   4.681   3.442  1.00  1.65           H  
ATOM    474 1HG2 VAL A  35       9.988   1.974   4.586  1.00  1.65           H  
ATOM    475 2HG2 VAL A  35      10.769   3.525   4.970  1.00  1.65           H  
ATOM    476 3HG2 VAL A  35      10.160   2.480   6.265  1.00  1.65           H  
ATOM    477  N   CYS A  36       7.503   6.639   5.212  1.00  1.44           N  
ATOM    478  CA  CYS A  36       6.441   7.574   4.865  1.00  1.44           C  
ATOM    479  C   CYS A  36       5.262   6.950   4.136  1.00  1.44           C  
ATOM    480  O   CYS A  36       5.433   6.206   3.172  1.00  1.44           O  
ATOM    481  CB  CYS A  36       7.016   8.557   3.906  1.00  1.44           C  
ATOM    482  SG  CYS A  36       5.985   9.813   3.253  1.00  1.44           S  
ATOM    483  H   CYS A  36       8.415   6.804   4.806  1.00  1.44           H  
ATOM    484  HA  CYS A  36       6.094   8.062   5.771  1.00  1.44           H  
ATOM    485 1HB  CYS A  36       7.944   8.988   4.270  1.00  1.44           H  
ATOM    486 2HB  CYS A  36       7.245   7.942   3.097  1.00  1.44           H  
ATOM    487  N   VAL A  37       4.067   7.274   4.597  1.00  1.26           N  
ATOM    488  CA  VAL A  37       2.835   6.835   3.981  1.00  1.26           C  
ATOM    489  C   VAL A  37       2.046   8.051   3.562  1.00  1.26           C  
ATOM    490  O   VAL A  37       1.749   8.905   4.398  1.00  1.26           O  
ATOM    491  CB  VAL A  37       1.983   6.053   4.981  1.00  1.26           C  
ATOM    492  CG1 VAL A  37       0.686   5.611   4.328  1.00  1.26           C  
ATOM    493  CG2 VAL A  37       2.762   4.913   5.518  1.00  1.26           C  
ATOM    494  H   VAL A  37       4.017   7.842   5.429  1.00  1.26           H  
ATOM    495  HA  VAL A  37       3.061   6.225   3.107  1.00  1.26           H  
ATOM    496  HB  VAL A  37       1.727   6.707   5.803  1.00  1.26           H  
ATOM    497 1HG1 VAL A  37       0.077   5.074   5.047  1.00  1.26           H  
ATOM    498 2HG1 VAL A  37       0.137   6.484   3.973  1.00  1.26           H  
ATOM    499 3HG1 VAL A  37       0.908   4.957   3.487  1.00  1.26           H  
ATOM    500 1HG2 VAL A  37       2.144   4.388   6.239  1.00  1.26           H  
ATOM    501 2HG2 VAL A  37       3.040   4.241   4.711  1.00  1.26           H  
ATOM    502 3HG2 VAL A  37       3.665   5.287   6.009  1.00  1.26           H  
ATOM    503  N   CYS A  38       1.691   8.142   2.288  1.00  1.14           N  
ATOM    504  CA  CYS A  38       0.924   9.303   1.861  1.00  1.14           C  
ATOM    505  C   CYS A  38      -0.554   9.013   1.917  1.00  1.14           C  
ATOM    506  O   CYS A  38      -0.989   7.883   1.685  1.00  1.14           O  
ATOM    507  CB  CYS A  38       1.316   9.751   0.452  1.00  1.14           C  
ATOM    508  SG  CYS A  38       3.038  10.325   0.289  1.00  1.14           S  
ATOM    509  H   CYS A  38       1.954   7.423   1.629  1.00  1.14           H  
ATOM    510  HA  CYS A  38       1.102  10.119   2.552  1.00  1.14           H  
ATOM    511 1HB  CYS A  38       1.163   8.933  -0.247  1.00  1.14           H  
ATOM    512 2HB  CYS A  38       0.656  10.565   0.147  1.00  1.14           H  
ATOM    513  N   ARG A  39      -1.325  10.054   2.178  1.00  1.08           N  
ATOM    514  CA  ARG A  39      -2.773   9.967   2.235  1.00  1.08           C  
ATOM    515  C   ARG A  39      -3.404  10.917   1.238  1.00  1.08           C  
ATOM    516  O   ARG A  39      -2.860  11.995   0.983  1.00  1.08           O  
ATOM    517  CB  ARG A  39      -3.248  10.333   3.629  1.00  1.08           C  
ATOM    518  CG  ARG A  39      -2.784   9.380   4.728  1.00  1.08           C  
ATOM    519  CD  ARG A  39      -3.236   9.812   6.087  1.00  1.08           C  
ATOM    520  NE  ARG A  39      -2.574  11.043   6.522  1.00  1.08           N  
ATOM    521  CZ  ARG A  39      -2.748  11.619   7.730  1.00  1.08           C  
ATOM    522  NH1 ARG A  39      -3.549  11.063   8.613  1.00  1.08           N  
ATOM    523  NH2 ARG A  39      -2.114  12.739   8.032  1.00  1.08           N  
ATOM    524  H   ARG A  39      -0.879  10.949   2.382  1.00  1.08           H  
ATOM    525  HA  ARG A  39      -3.081   8.948   1.998  1.00  1.08           H  
ATOM    526 1HB  ARG A  39      -2.880  11.331   3.879  1.00  1.08           H  
ATOM    527 2HB  ARG A  39      -4.336  10.368   3.648  1.00  1.08           H  
ATOM    528 1HG  ARG A  39      -3.176   8.382   4.533  1.00  1.08           H  
ATOM    529 2HG  ARG A  39      -1.692   9.341   4.734  1.00  1.08           H  
ATOM    530 1HD  ARG A  39      -4.310   9.994   6.067  1.00  1.08           H  
ATOM    531 2HD  ARG A  39      -3.021   9.034   6.813  1.00  1.08           H  
ATOM    532  HE  ARG A  39      -1.951  11.503   5.868  1.00  1.08           H  
ATOM    533 1HH1 ARG A  39      -4.035  10.207   8.387  1.00  1.08           H  
ATOM    534 2HH1 ARG A  39      -3.678  11.494   9.518  1.00  1.08           H  
ATOM    535 1HH2 ARG A  39      -1.498  13.172   7.356  1.00  1.08           H  
ATOM    536 2HH2 ARG A  39      -2.246  13.165   8.937  1.00  1.08           H  
ATOM    537  N   ASN A  40      -4.561  10.525   0.716  1.00  1.06           N  
ATOM    538  CA  ASN A  40      -5.328  11.323  -0.233  1.00  1.06           C  
ATOM    539  C   ASN A  40      -6.543  10.516  -0.669  1.00  1.06           C  
ATOM    540  O   ASN A  40      -7.686  10.886  -0.392  1.00  1.06           O  
ATOM    541  OXT ASN A  40      -6.349   9.345  -0.987  1.00  1.06           O  
ATOM    542  CB  ASN A  40      -4.507  11.679  -1.468  1.00  1.06           C  
ATOM    543  CG  ASN A  40      -5.144  12.693  -2.333  1.00  1.06           C  
ATOM    544  OD1 ASN A  40      -6.224  13.237  -2.030  1.00  1.06           O  
ATOM    545  ND2 ASN A  40      -4.480  12.971  -3.430  1.00  1.06           N  
ATOM    546  H   ASN A  40      -4.924   9.619   0.986  1.00  1.06           H  
ATOM    547  HA  ASN A  40      -5.675  12.228   0.262  1.00  1.06           H  
ATOM    548 1HB  ASN A  40      -3.545  12.057  -1.220  1.00  1.06           H  
ATOM    549 2HB  ASN A  40      -4.341  10.779  -2.059  1.00  1.06           H  
ATOM    550 1HD2 ASN A  40      -4.826  13.651  -4.080  1.00  1.06           H  
ATOM    551 2HD2 ASN A  40      -3.587  12.498  -3.606  1.00  1.06           H  
ENDMDL

REMARK ID 636834 DOMAINID 630556 MODEL 2 Sar_B_AP00227
MODEL     2
ATOM      1  N   ALA A   1       5.283  -3.662  -0.745  1.00  2.07           N  
ATOM      2  CA  ALA A   1       4.811  -2.449  -1.400  1.00  2.07           C  
ATOM      3  C   ALA A   1       4.970  -1.249  -0.488  1.00  2.07           C  
ATOM      4  O   ALA A   1       4.598  -1.311   0.690  1.00  2.07           O  
ATOM      5  CB  ALA A   1       3.353  -2.592  -1.803  1.00  2.07           C  
ATOM      6 1H   ALA A   1       6.062  -4.043  -1.264  1.00  2.07           H  
ATOM      7 2H   ALA A   1       5.580  -3.439   0.194  1.00  2.07           H  
ATOM      8 3H   ALA A   1       4.536  -4.339  -0.708  1.00  2.07           H  
ATOM      9  HA  ALA A   1       5.417  -2.281  -2.291  1.00  2.07           H  
ATOM     10 1HB  ALA A   1       3.026  -1.682  -2.305  1.00  2.07           H  
ATOM     11 2HB  ALA A   1       3.245  -3.441  -2.478  1.00  2.07           H  
ATOM     12 3HB  ALA A   1       2.747  -2.758  -0.921  1.00  2.07           H  
ATOM     13  N   THR A   2       5.558  -0.185  -1.033  1.00  2.13           N  
ATOM     14  CA  THR A   2       5.791   1.045  -0.284  1.00  2.13           C  
ATOM     15  C   THR A   2       5.302   2.282  -1.031  1.00  2.13           C  
ATOM     16  O   THR A   2       5.065   2.241  -2.243  1.00  2.13           O  
ATOM     17  CB  THR A   2       7.295   1.214   0.040  1.00  2.13           C  
ATOM     18  OG1 THR A   2       8.037   1.310  -1.184  1.00  2.13           O  
ATOM     19  CG2 THR A   2       7.819   0.056   0.882  1.00  2.13           C  
ATOM     20  H   THR A   2       5.842  -0.212  -2.002  1.00  2.13           H  
ATOM     21  HA  THR A   2       5.232   0.984   0.647  1.00  2.13           H  
ATOM     22  HB  THR A   2       7.431   2.134   0.588  1.00  2.13           H  
ATOM     23  HG1 THR A   2       7.752   2.089  -1.667  1.00  2.13           H  
ATOM     24 1HG2 THR A   2       8.872   0.217   1.101  1.00  2.13           H  
ATOM     25 2HG2 THR A   2       7.259   0.009   1.812  1.00  2.13           H  
ATOM     26 3HG2 THR A   2       7.706  -0.880   0.347  1.00  2.13           H  
ATOM     27  N   CYS A   3       5.170   3.379  -0.297  1.00  2.30           N  
ATOM     28  CA  CYS A   3       4.744   4.666  -0.843  1.00  2.30           C  
ATOM     29  C   CYS A   3       5.828   5.714  -0.614  1.00  2.30           C  
ATOM     30  O   CYS A   3       6.012   6.191   0.515  1.00  2.30           O  
ATOM     31  CB  CYS A   3       3.479   5.186  -0.167  1.00  2.30           C  
ATOM     32  SG  CYS A   3       2.372   3.911   0.450  1.00  2.30           S  
ATOM     33  H   CYS A   3       5.391   3.290   0.689  1.00  2.30           H  
ATOM     34  HA  CYS A   3       4.568   4.560  -1.914  1.00  2.30           H  
ATOM     35 1HB  CYS A   3       3.714   5.867   0.609  1.00  2.30           H  
ATOM     36 2HB  CYS A   3       2.928   5.764  -0.898  1.00  2.30           H  
ATOM     37  N   ASP A   4       6.618   6.056  -1.616  1.00  2.60           N  
ATOM     38  CA  ASP A   4       7.656   7.019  -1.280  1.00  2.60           C  
ATOM     39  C   ASP A   4       7.054   8.417  -1.270  1.00  2.60           C  
ATOM     40  O   ASP A   4       7.020   9.128  -2.270  1.00  2.60           O  
ATOM     41  CB  ASP A   4       8.850   6.964  -2.212  1.00  2.60           C  
ATOM     42  CG  ASP A   4       9.984   7.896  -1.731  1.00  2.60           C  
ATOM     43  OD1 ASP A   4       9.758   8.753  -0.874  1.00  2.60           O  
ATOM     44  OD2 ASP A   4      11.080   7.730  -2.221  1.00  2.60           O  
ATOM     45  H   ASP A   4       6.503   5.680  -2.547  1.00  2.60           H  
ATOM     46  HA  ASP A   4       8.026   6.811  -0.278  1.00  2.60           H  
ATOM     47 1HB  ASP A   4       9.227   5.941  -2.265  1.00  2.60           H  
ATOM     48 2HB  ASP A   4       8.547   7.263  -3.215  1.00  2.60           H  
ATOM     49  N   LEU A   5       6.571   8.766  -0.090  1.00  2.99           N  
ATOM     50  CA  LEU A   5       5.889  10.005   0.232  1.00  2.99           C  
ATOM     51  C   LEU A   5       6.830  10.909   1.010  1.00  2.99           C  
ATOM     52  O   LEU A   5       6.387  11.817   1.715  1.00  2.99           O  
ATOM     53  CB  LEU A   5       4.642   9.699   1.077  1.00  2.99           C  
ATOM     54  CG  LEU A   5       3.602   8.801   0.396  1.00  2.99           C  
ATOM     55  CD1 LEU A   5       2.481   8.457   1.384  1.00  2.99           C  
ATOM     56  CD2 LEU A   5       3.045   9.479  -0.827  1.00  2.99           C  
ATOM     57  H   LEU A   5       6.654   8.055   0.629  1.00  2.99           H  
ATOM     58  HA  LEU A   5       5.601  10.505  -0.691  1.00  2.99           H  
ATOM     59 1HB  LEU A   5       4.960   9.198   1.993  1.00  2.99           H  
ATOM     60 2HB  LEU A   5       4.157  10.636   1.345  1.00  2.99           H  
ATOM     61  HG  LEU A   5       4.080   7.912   0.090  1.00  2.99           H  
ATOM     62 1HD1 LEU A   5       1.758   7.799   0.903  1.00  2.99           H  
ATOM     63 2HD1 LEU A   5       2.912   7.953   2.238  1.00  2.99           H  
ATOM     64 3HD1 LEU A   5       1.980   9.366   1.714  1.00  2.99           H  
ATOM     65 1HD2 LEU A   5       2.325   8.814  -1.309  1.00  2.99           H  
ATOM     66 2HD2 LEU A   5       2.550  10.406  -0.538  1.00  2.99           H  
ATOM     67 3HD2 LEU A   5       3.859   9.700  -1.521  1.00  2.99           H  
ATOM     68  N   LEU A   6       8.130  10.619   0.942  1.00  3.37           N  
ATOM     69  CA  LEU A   6       9.104  11.378   1.700  1.00  3.37           C  
ATOM     70  C   LEU A   6       9.571  12.617   0.947  1.00  3.37           C  
ATOM     71  O   LEU A   6      10.023  12.542  -0.194  1.00  3.37           O  
ATOM     72  CB  LEU A   6      10.271  10.457   2.068  1.00  3.37           C  
ATOM     73  CG  LEU A   6      11.390  11.080   2.860  1.00  3.37           C  
ATOM     74  CD1 LEU A   6      10.837  11.545   4.154  1.00  3.37           C  
ATOM     75  CD2 LEU A   6      12.457  10.021   3.103  1.00  3.37           C  
ATOM     76  H   LEU A   6       8.476   9.867   0.322  1.00  3.37           H  
ATOM     77  HA  LEU A   6       8.636  11.705   2.626  1.00  3.37           H  
ATOM     78 1HB  LEU A   6       9.882   9.624   2.655  1.00  3.37           H  
ATOM     79 2HB  LEU A   6      10.696  10.051   1.145  1.00  3.37           H  
ATOM     80  HG  LEU A   6      11.813  11.930   2.326  1.00  3.37           H  
ATOM     81 1HD1 LEU A   6      11.620  11.987   4.767  1.00  3.37           H  
ATOM     82 2HD1 LEU A   6      10.070  12.266   3.964  1.00  3.37           H  
ATOM     83 3HD1 LEU A   6      10.410  10.706   4.651  1.00  3.37           H  
ATOM     84 1HD2 LEU A   6      13.269  10.441   3.693  1.00  3.37           H  
ATOM     85 2HD2 LEU A   6      12.013   9.176   3.642  1.00  3.37           H  
ATOM     86 3HD2 LEU A   6      12.843   9.672   2.146  1.00  3.37           H  
ATOM     87  N   SER A   7       9.399  13.779   1.574  1.00  3.54           N  
ATOM     88  CA  SER A   7       9.767  15.053   0.969  1.00  3.54           C  
ATOM     89  C   SER A   7      10.363  15.878   2.076  1.00  3.54           C  
ATOM     90  O   SER A   7      10.754  17.034   1.916  1.00  3.54           O  
ATOM     91  CB  SER A   7       8.545  15.744   0.409  1.00  3.54           C  
ATOM     92  OG  SER A   7       7.641  16.047   1.439  1.00  3.54           O  
ATOM     93  H   SER A   7       9.054  13.800   2.539  1.00  3.54           H  
ATOM     94  HA  SER A   7      10.512  14.897   0.189  1.00  3.54           H  
ATOM     95 1HB  SER A   7       8.847  16.661  -0.096  1.00  3.54           H  
ATOM     96 2HB  SER A   7       8.065  15.103  -0.329  1.00  3.54           H  
ATOM     97  HG  SER A   7       8.161  16.479   2.124  1.00  3.54           H  
ATOM     98  N   GLY A   8      10.369  15.239   3.222  1.00  3.36           N  
ATOM     99  CA  GLY A   8      10.777  15.774   4.491  1.00  3.36           C  
ATOM    100  C   GLY A   8       9.932  15.029   5.490  1.00  3.36           C  
ATOM    101  O   GLY A   8       9.121  14.185   5.079  1.00  3.36           O  
ATOM    102  H   GLY A   8      10.043  14.284   3.202  1.00  3.36           H  
ATOM    103 1HA  GLY A   8      11.838  15.591   4.665  1.00  3.36           H  
ATOM    104 2HA  GLY A   8      10.590  16.846   4.540  1.00  3.36           H  
ATOM    105  N   THR A   9      10.021  15.429   6.754  1.00  2.84           N  
ATOM    106  CA  THR A   9       9.337  14.786   7.876  1.00  2.84           C  
ATOM    107  C   THR A   9       7.820  14.976   7.885  1.00  2.84           C  
ATOM    108  O   THR A   9       7.136  14.494   8.785  1.00  2.84           O  
ATOM    109  CB  THR A   9       9.924  15.287   9.205  1.00  2.84           C  
ATOM    110  OG1 THR A   9       9.780  16.712   9.288  1.00  2.84           O  
ATOM    111  CG2 THR A   9      11.399  14.929   9.285  1.00  2.84           C  
ATOM    112  H   THR A   9      10.666  16.179   6.967  1.00  2.84           H  
ATOM    113  HA  THR A   9       9.528  13.712   7.811  1.00  2.84           H  
ATOM    114  HB  THR A   9       9.392  14.824  10.036  1.00  2.84           H  
ATOM    115  HG1 THR A   9       8.846  16.937   9.332  1.00  2.84           H  
ATOM    116 1HG2 THR A   9      11.810  15.288  10.230  1.00  2.84           H  
ATOM    117 2HG2 THR A   9      11.514  13.847   9.227  1.00  2.84           H  
ATOM    118 3HG2 THR A   9      11.932  15.395   8.458  1.00  2.84           H  
ATOM    119  N   GLY A  10       7.293  15.688   6.894  1.00  2.22           N  
ATOM    120  CA  GLY A  10       5.857  15.856   6.747  1.00  2.22           C  
ATOM    121  C   GLY A  10       5.136  14.506   6.605  1.00  2.22           C  
ATOM    122  O   GLY A  10       4.005  14.379   7.064  1.00  2.22           O  
ATOM    123  H   GLY A  10       7.911  16.082   6.204  1.00  2.22           H  
ATOM    124 1HA  GLY A  10       5.465  16.390   7.611  1.00  2.22           H  
ATOM    125 2HA  GLY A  10       5.655  16.470   5.871  1.00  2.22           H  
ATOM    126  N   ILE A  11       5.799  13.506   5.979  1.00  1.67           N  
ATOM    127  CA  ILE A  11       5.224  12.155   5.774  1.00  1.67           C  
ATOM    128  C   ILE A  11       3.752  11.945   6.221  1.00  1.67           C  
ATOM    129  O   ILE A  11       2.846  12.301   5.464  1.00  1.67           O  
ATOM    130  CB  ILE A  11       6.226  11.106   6.324  1.00  1.67           C  
ATOM    131  CG1 ILE A  11       6.637  11.381   7.832  1.00  1.67           C  
ATOM    132  CG2 ILE A  11       7.439  11.095   5.459  1.00  1.67           C  
ATOM    133  CD1 ILE A  11       7.414  10.283   8.464  1.00  1.67           C  
ATOM    134  H   ILE A  11       6.749  13.694   5.647  1.00  1.67           H  
ATOM    135  HA  ILE A  11       5.230  11.985   4.697  1.00  1.67           H  
ATOM    136  HB  ILE A  11       5.764  10.124   6.286  1.00  1.67           H  
ATOM    137 1HG1 ILE A  11       7.280  12.236   7.829  1.00  1.67           H  
ATOM    138 2HG1 ILE A  11       5.809  11.603   8.457  1.00  1.67           H  
ATOM    139 1HG2 ILE A  11       8.116  10.351   5.822  1.00  1.67           H  
ATOM    140 2HG2 ILE A  11       7.157  10.862   4.433  1.00  1.67           H  
ATOM    141 3HG2 ILE A  11       7.915  12.068   5.495  1.00  1.67           H  
ATOM    142 1HD1 ILE A  11       7.704  10.582   9.472  1.00  1.67           H  
ATOM    143 2HD1 ILE A  11       6.831   9.395   8.518  1.00  1.67           H  
ATOM    144 3HD1 ILE A  11       8.289  10.094   7.881  1.00  1.67           H  
ATOM    145  N   ASN A  12       3.525  11.358   7.409  1.00  1.28           N  
ATOM    146  CA  ASN A  12       2.212  11.150   8.034  1.00  1.28           C  
ATOM    147  C   ASN A  12       1.650   9.763   7.758  1.00  1.28           C  
ATOM    148  O   ASN A  12       1.443   9.359   6.608  1.00  1.28           O  
ATOM    149  CB  ASN A  12       1.204  12.240   7.669  1.00  1.28           C  
ATOM    150  CG  ASN A  12      -0.019  12.287   8.598  1.00  1.28           C  
ATOM    151  OD1 ASN A  12      -0.523  11.291   9.154  1.00  1.28           O  
ATOM    152  ND2 ASN A  12      -0.517  13.494   8.780  1.00  1.28           N  
ATOM    153  H   ASN A  12       4.323  11.055   7.932  1.00  1.28           H  
ATOM    154  HA  ASN A  12       2.354  11.212   9.113  1.00  1.28           H  
ATOM    155 1HB  ASN A  12       1.690  13.217   7.674  1.00  1.28           H  
ATOM    156 2HB  ASN A  12       0.819  12.066   6.670  1.00  1.28           H  
ATOM    157 1HD2 ASN A  12      -1.314  13.627   9.373  1.00  1.28           H  
ATOM    158 2HD2 ASN A  12      -0.093  14.283   8.328  1.00  1.28           H  
ATOM    159  N   HIS A  13       1.396   9.036   8.841  1.00  1.04           N  
ATOM    160  CA  HIS A  13       0.891   7.674   8.778  1.00  1.04           C  
ATOM    161  C   HIS A  13      -0.457   7.626   8.063  1.00  1.04           C  
ATOM    162  O   HIS A  13      -0.756   6.658   7.366  1.00  1.04           O  
ATOM    163  CB  HIS A  13       0.699   7.120  10.194  1.00  1.04           C  
ATOM    164  CG  HIS A  13       1.963   6.871  10.974  1.00  1.04           C  
ATOM    165  ND1 HIS A  13       2.837   5.841  10.687  1.00  1.04           N  
ATOM    166  CD2 HIS A  13       2.487   7.522  12.039  1.00  1.04           C  
ATOM    167  CE1 HIS A  13       3.837   5.866  11.557  1.00  1.04           C  
ATOM    168  NE2 HIS A  13       3.648   6.877  12.380  1.00  1.04           N  
ATOM    169  H   HIS A  13       1.570   9.445   9.749  1.00  1.04           H  
ATOM    170  HA  HIS A  13       1.594   7.040   8.239  1.00  1.04           H  
ATOM    171 1HB  HIS A  13       0.080   7.812  10.767  1.00  1.04           H  
ATOM    172 2HB  HIS A  13       0.153   6.178  10.132  1.00  1.04           H  
ATOM    173  HD2 HIS A  13       2.060   8.393  12.538  1.00  1.04           H  
ATOM    174  HE1 HIS A  13       4.681   5.169  11.580  1.00  1.04           H  
ATOM    175  HE2 HIS A  13       4.258   7.136  13.142  1.00  1.04           H  
ATOM    176  N   SER A  14      -1.283   8.662   8.244  1.00  0.92           N  
ATOM    177  CA  SER A  14      -2.593   8.672   7.602  1.00  0.92           C  
ATOM    178  C   SER A  14      -2.448   8.761   6.089  1.00  0.92           C  
ATOM    179  O   SER A  14      -3.181   8.101   5.351  1.00  0.92           O  
ATOM    180  CB  SER A  14      -3.443   9.823   8.109  1.00  0.92           C  
ATOM    181  OG  SER A  14      -3.781   9.652   9.462  1.00  0.92           O  
ATOM    182  H   SER A  14      -0.981   9.465   8.791  1.00  0.92           H  
ATOM    183  HA  SER A  14      -3.102   7.738   7.841  1.00  0.92           H  
ATOM    184 1HB  SER A  14      -2.897  10.756   7.983  1.00  0.92           H  
ATOM    185 2HB  SER A  14      -4.350   9.894   7.511  1.00  0.92           H  
ATOM    186  HG  SER A  14      -4.251  10.448   9.721  1.00  0.92           H  
ATOM    187  N   ALA A  15      -1.502   9.588   5.623  1.00  0.88           N  
ATOM    188  CA  ALA A  15      -1.260   9.744   4.193  1.00  0.88           C  
ATOM    189  C   ALA A  15      -0.800   8.427   3.610  1.00  0.88           C  
ATOM    190  O   ALA A  15      -1.211   8.028   2.515  1.00  0.88           O  
ATOM    191  CB  ALA A  15      -0.212  10.812   3.936  1.00  0.88           C  
ATOM    192  H   ALA A  15      -0.923  10.094   6.280  1.00  0.88           H  
ATOM    193  HA  ALA A  15      -2.196  10.027   3.712  1.00  0.88           H  
ATOM    194 1HB  ALA A  15      -0.052  10.916   2.865  1.00  0.88           H  
ATOM    195 2HB  ALA A  15      -0.548  11.761   4.348  1.00  0.88           H  
ATOM    196 3HB  ALA A  15       0.728  10.526   4.413  1.00  0.88           H  
ATOM    197  N   CYS A  16       0.030   7.732   4.384  1.00  0.90           N  
ATOM    198  CA  CYS A  16       0.565   6.454   3.974  1.00  0.90           C  
ATOM    199  C   CYS A  16      -0.563   5.445   3.854  1.00  0.90           C  
ATOM    200  O   CYS A  16      -0.703   4.760   2.839  1.00  0.90           O  
ATOM    201  CB  CYS A  16       1.573   6.012   5.023  1.00  0.90           C  
ATOM    202  SG  CYS A  16       3.004   7.047   5.051  1.00  0.90           S  
ATOM    203  H   CYS A  16       0.337   8.140   5.270  1.00  0.90           H  
ATOM    204  HA  CYS A  16       1.052   6.557   3.008  1.00  0.90           H  
ATOM    205 1HB  CYS A  16       1.126   6.054   5.994  1.00  0.90           H  
ATOM    206 2HB  CYS A  16       1.871   4.994   4.879  1.00  0.90           H  
ATOM    207  HG  CYS A  16       2.369   8.131   5.581  1.00  0.90           H  
ATOM    208  N   ALA A  17      -1.439   5.412   4.855  1.00  0.96           N  
ATOM    209  CA  ALA A  17      -2.550   4.493   4.797  1.00  0.96           C  
ATOM    210  C   ALA A  17      -3.457   4.806   3.623  1.00  0.96           C  
ATOM    211  O   ALA A  17      -3.887   3.898   2.912  1.00  0.96           O  
ATOM    212  CB  ALA A  17      -3.336   4.548   6.091  1.00  0.96           C  
ATOM    213  H   ALA A  17      -1.300   5.993   5.680  1.00  0.96           H  
ATOM    214  HA  ALA A  17      -2.149   3.498   4.652  1.00  0.96           H  
ATOM    215 1HB  ALA A  17      -4.157   3.835   6.050  1.00  0.96           H  
ATOM    216 2HB  ALA A  17      -2.671   4.303   6.924  1.00  0.96           H  
ATOM    217 3HB  ALA A  17      -3.730   5.554   6.226  1.00  0.96           H  
ATOM    218  N   ALA A  18      -3.720   6.089   3.374  1.00  1.03           N  
ATOM    219  CA  ALA A  18      -4.596   6.445   2.272  1.00  1.03           C  
ATOM    220  C   ALA A  18      -4.017   5.982   0.951  1.00  1.03           C  
ATOM    221  O   ALA A  18      -4.726   5.421   0.115  1.00  1.03           O  
ATOM    222  CB  ALA A  18      -4.809   7.943   2.241  1.00  1.03           C  
ATOM    223  H   ALA A  18      -3.346   6.820   3.979  1.00  1.03           H  
ATOM    224  HA  ALA A  18      -5.550   5.948   2.420  1.00  1.03           H  
ATOM    225 1HB  ALA A  18      -5.482   8.200   1.426  1.00  1.03           H  
ATOM    226 2HB  ALA A  18      -5.240   8.264   3.190  1.00  1.03           H  
ATOM    227 3HB  ALA A  18      -3.850   8.438   2.095  1.00  1.03           H  
ATOM    228  N   HIS A  19      -2.710   6.158   0.783  1.00  1.12           N  
ATOM    229  CA  HIS A  19      -2.055   5.776  -0.454  1.00  1.12           C  
ATOM    230  C   HIS A  19      -2.224   4.265  -0.644  1.00  1.12           C  
ATOM    231  O   HIS A  19      -2.579   3.776  -1.726  1.00  1.12           O  
ATOM    232  CB  HIS A  19      -0.576   6.147  -0.416  1.00  1.12           C  
ATOM    233  CG  HIS A  19       0.099   6.057  -1.751  1.00  1.12           C  
ATOM    234  ND1 HIS A  19       0.062   7.093  -2.664  1.00  1.12           N  
ATOM    235  CD2 HIS A  19       0.769   5.056  -2.352  1.00  1.12           C  
ATOM    236  CE1 HIS A  19       0.716   6.742  -3.754  1.00  1.12           C  
ATOM    237  NE2 HIS A  19       1.157   5.503  -3.594  1.00  1.12           N  
ATOM    238  H   HIS A  19      -2.160   6.616   1.513  1.00  1.12           H  
ATOM    239  HA  HIS A  19      -2.519   6.283  -1.295  1.00  1.12           H  
ATOM    240 1HB  HIS A  19      -0.473   7.166  -0.044  1.00  1.12           H  
ATOM    241 2HB  HIS A  19      -0.065   5.500   0.289  1.00  1.12           H  
ATOM    242  HD1 HIS A  19      -0.390   7.979  -2.535  1.00  1.12           H  
ATOM    243  HD2 HIS A  19       1.023   4.047  -2.041  1.00  1.12           H  
ATOM    244  HE1 HIS A  19       0.808   7.434  -4.592  1.00  1.12           H  
ATOM    245  N   CYS A  20      -1.949   3.515   0.418  1.00  1.20           N  
ATOM    246  CA  CYS A  20      -2.029   2.065   0.349  1.00  1.20           C  
ATOM    247  C   CYS A  20      -3.437   1.597   0.006  1.00  1.20           C  
ATOM    248  O   CYS A  20      -3.611   0.712  -0.838  1.00  1.20           O  
ATOM    249  CB  CYS A  20      -1.613   1.463   1.682  1.00  1.20           C  
ATOM    250  SG  CYS A  20       0.116   1.642   2.049  1.00  1.20           S  
ATOM    251  H   CYS A  20      -1.659   3.957   1.286  1.00  1.20           H  
ATOM    252  HA  CYS A  20      -1.346   1.720  -0.425  1.00  1.20           H  
ATOM    253 1HB  CYS A  20      -2.172   1.949   2.478  1.00  1.20           H  
ATOM    254 2HB  CYS A  20      -1.859   0.407   1.708  1.00  1.20           H  
ATOM    255  N   LEU A  21      -4.448   2.250   0.587  1.00  1.26           N  
ATOM    256  CA  LEU A  21      -5.839   1.908   0.312  1.00  1.26           C  
ATOM    257  C   LEU A  21      -6.166   2.169  -1.160  1.00  1.26           C  
ATOM    258  O   LEU A  21      -6.835   1.361  -1.810  1.00  1.26           O  
ATOM    259  CB  LEU A  21      -6.756   2.728   1.223  1.00  1.26           C  
ATOM    260  CG  LEU A  21      -6.697   2.362   2.727  1.00  1.26           C  
ATOM    261  CD1 LEU A  21      -7.445   3.398   3.535  1.00  1.26           C  
ATOM    262  CD2 LEU A  21      -7.296   1.001   2.932  1.00  1.26           C  
ATOM    263  H   LEU A  21      -4.245   2.981   1.272  1.00  1.26           H  
ATOM    264  HA  LEU A  21      -5.984   0.850   0.522  1.00  1.26           H  
ATOM    265 1HB  LEU A  21      -6.484   3.778   1.128  1.00  1.26           H  
ATOM    266 2HB  LEU A  21      -7.782   2.605   0.885  1.00  1.26           H  
ATOM    267  HG  LEU A  21      -5.675   2.343   3.055  1.00  1.26           H  
ATOM    268 1HD1 LEU A  21      -7.392   3.136   4.591  1.00  1.26           H  
ATOM    269 2HD1 LEU A  21      -6.990   4.371   3.382  1.00  1.26           H  
ATOM    270 3HD1 LEU A  21      -8.485   3.428   3.217  1.00  1.26           H  
ATOM    271 1HD2 LEU A  21      -7.247   0.737   3.988  1.00  1.26           H  
ATOM    272 2HD2 LEU A  21      -8.333   1.002   2.606  1.00  1.26           H  
ATOM    273 3HD2 LEU A  21      -6.739   0.280   2.356  1.00  1.26           H  
ATOM    274  N   LEU A  22      -5.627   3.257  -1.721  1.00  1.29           N  
ATOM    275  CA  LEU A  22      -5.854   3.596  -3.126  1.00  1.29           C  
ATOM    276  C   LEU A  22      -5.264   2.529  -4.051  1.00  1.29           C  
ATOM    277  O   LEU A  22      -5.784   2.283  -5.142  1.00  1.29           O  
ATOM    278  CB  LEU A  22      -5.278   4.984  -3.436  1.00  1.29           C  
ATOM    279  CG  LEU A  22      -6.034   6.159  -2.778  1.00  1.29           C  
ATOM    280  CD1 LEU A  22      -5.263   7.452  -2.991  1.00  1.29           C  
ATOM    281  CD2 LEU A  22      -7.422   6.248  -3.379  1.00  1.29           C  
ATOM    282  H   LEU A  22      -5.084   3.898  -1.140  1.00  1.29           H  
ATOM    283  HA  LEU A  22      -6.927   3.633  -3.297  1.00  1.29           H  
ATOM    284 1HB  LEU A  22      -4.249   5.021  -3.095  1.00  1.29           H  
ATOM    285 2HB  LEU A  22      -5.289   5.134  -4.513  1.00  1.29           H  
ATOM    286  HG  LEU A  22      -6.125   5.987  -1.718  1.00  1.29           H  
ATOM    287 1HD1 LEU A  22      -5.798   8.275  -2.521  1.00  1.29           H  
ATOM    288 2HD1 LEU A  22      -4.277   7.359  -2.543  1.00  1.29           H  
ATOM    289 3HD1 LEU A  22      -5.162   7.644  -4.057  1.00  1.29           H  
ATOM    290 1HD2 LEU A  22      -7.965   7.069  -2.914  1.00  1.29           H  
ATOM    291 2HD2 LEU A  22      -7.345   6.424  -4.452  1.00  1.29           H  
ATOM    292 3HD2 LEU A  22      -7.954   5.313  -3.202  1.00  1.29           H  
ATOM    293  N   ARG A  23      -4.207   1.857  -3.590  1.00  1.30           N  
ATOM    294  CA  ARG A  23      -3.568   0.782  -4.344  1.00  1.30           C  
ATOM    295  C   ARG A  23      -4.208  -0.595  -4.126  1.00  1.30           C  
ATOM    296  O   ARG A  23      -3.722  -1.590  -4.666  1.00  1.30           O  
ATOM    297  CB  ARG A  23      -2.084   0.682  -4.018  1.00  1.30           C  
ATOM    298  CG  ARG A  23      -1.243   1.824  -4.547  1.00  1.30           C  
ATOM    299  CD  ARG A  23       0.192   1.659  -4.212  1.00  1.30           C  
ATOM    300  NE  ARG A  23       0.971   2.755  -4.736  1.00  1.30           N  
ATOM    301  CZ  ARG A  23       1.576   2.811  -5.922  1.00  1.30           C  
ATOM    302  NH1 ARG A  23       1.560   1.798  -6.770  1.00  1.30           N  
ATOM    303  NH2 ARG A  23       2.187   3.935  -6.198  1.00  1.30           N  
ATOM    304  H   ARG A  23      -3.805   2.143  -2.694  1.00  1.30           H  
ATOM    305  HA  ARG A  23      -3.655   1.026  -5.402  1.00  1.30           H  
ATOM    306 1HB  ARG A  23      -1.959   0.658  -2.934  1.00  1.30           H  
ATOM    307 2HB  ARG A  23      -1.683  -0.249  -4.415  1.00  1.30           H  
ATOM    308 1HG  ARG A  23      -1.343   1.884  -5.628  1.00  1.30           H  
ATOM    309 2HG  ARG A  23      -1.589   2.760  -4.095  1.00  1.30           H  
ATOM    310 1HD  ARG A  23       0.314   1.643  -3.125  1.00  1.30           H  
ATOM    311 2HD  ARG A  23       0.571   0.732  -4.637  1.00  1.30           H  
ATOM    312  HE  ARG A  23       1.039   3.603  -4.187  1.00  1.30           H  
ATOM    313 1HH1 ARG A  23       1.078   0.944  -6.526  1.00  1.30           H  
ATOM    314 2HH1 ARG A  23       2.029   1.877  -7.660  1.00  1.30           H  
ATOM    315 1HH2 ARG A  23       2.128   4.673  -5.480  1.00  1.30           H  
ATOM    316 2HH2 ARG A  23       2.670   4.069  -7.071  1.00  1.30           H  
ATOM    317  N   GLY A  24      -5.291  -0.668  -3.343  1.00  1.29           N  
ATOM    318  CA  GLY A  24      -5.963  -1.939  -3.087  1.00  1.29           C  
ATOM    319  C   GLY A  24      -5.435  -2.716  -1.878  1.00  1.29           C  
ATOM    320  O   GLY A  24      -5.769  -3.891  -1.701  1.00  1.29           O  
ATOM    321  H   GLY A  24      -5.680   0.172  -2.914  1.00  1.29           H  
ATOM    322 1HA  GLY A  24      -7.025  -1.739  -2.940  1.00  1.29           H  
ATOM    323 2HA  GLY A  24      -5.887  -2.564  -3.975  1.00  1.29           H  
ATOM    324  N   ASN A  25      -4.606  -2.075  -1.059  1.00  1.27           N  
ATOM    325  CA  ASN A  25      -4.038  -2.705   0.126  1.00  1.27           C  
ATOM    326  C   ASN A  25      -4.932  -2.344   1.312  1.00  1.27           C  
ATOM    327  O   ASN A  25      -5.924  -1.645   1.126  1.00  1.27           O  
ATOM    328  CB  ASN A  25      -2.578  -2.323   0.279  1.00  1.27           C  
ATOM    329  CG  ASN A  25      -1.719  -2.888  -0.873  1.00  1.27           C  
ATOM    330  OD1 ASN A  25      -1.812  -4.076  -1.258  1.00  1.27           O  
ATOM    331  ND2 ASN A  25      -0.901  -2.038  -1.460  1.00  1.27           N  
ATOM    332  H   ASN A  25      -4.364  -1.101  -1.240  1.00  1.27           H  
ATOM    333  HA  ASN A  25      -4.090  -3.783   0.013  1.00  1.27           H  
ATOM    334 1HB  ASN A  25      -2.484  -1.254   0.273  1.00  1.27           H  
ATOM    335 2HB  ASN A  25      -2.189  -2.677   1.222  1.00  1.27           H  
ATOM    336 1HD2 ASN A  25      -0.347  -2.343  -2.234  1.00  1.27           H  
ATOM    337 2HD2 ASN A  25      -0.849  -1.082  -1.158  1.00  1.27           H  
ATOM    338  N   ARG A  26      -4.665  -2.889   2.502  1.00  1.27           N  
ATOM    339  CA  ARG A  26      -5.555  -2.668   3.650  1.00  1.27           C  
ATOM    340  C   ARG A  26      -5.208  -1.439   4.496  1.00  1.27           C  
ATOM    341  O   ARG A  26      -5.891  -1.131   5.475  1.00  1.27           O  
ATOM    342  CB  ARG A  26      -5.541  -3.899   4.542  1.00  1.27           C  
ATOM    343  CG  ARG A  26      -6.107  -5.153   3.891  1.00  1.27           C  
ATOM    344  CD  ARG A  26      -6.072  -6.319   4.811  1.00  1.27           C  
ATOM    345  NE  ARG A  26      -6.598  -7.521   4.181  1.00  1.27           N  
ATOM    346  CZ  ARG A  26      -6.749  -8.709   4.800  1.00  1.27           C  
ATOM    347  NH1 ARG A  26      -6.416  -8.843   6.066  1.00  1.27           N  
ATOM    348  NH2 ARG A  26      -7.234  -9.743   4.135  1.00  1.27           N  
ATOM    349  H   ARG A  26      -3.821  -3.449   2.639  1.00  1.27           H  
ATOM    350  HA  ARG A  26      -6.567  -2.537   3.267  1.00  1.27           H  
ATOM    351 1HB  ARG A  26      -4.512  -4.115   4.839  1.00  1.27           H  
ATOM    352 2HB  ARG A  26      -6.112  -3.701   5.448  1.00  1.27           H  
ATOM    353 1HG  ARG A  26      -7.140  -4.975   3.595  1.00  1.27           H  
ATOM    354 2HG  ARG A  26      -5.511  -5.397   3.006  1.00  1.27           H  
ATOM    355 1HD  ARG A  26      -5.041  -6.514   5.108  1.00  1.27           H  
ATOM    356 2HD  ARG A  26      -6.671  -6.106   5.694  1.00  1.27           H  
ATOM    357  HE  ARG A  26      -6.864  -7.463   3.205  1.00  1.27           H  
ATOM    358 1HH1 ARG A  26      -6.043  -8.054   6.577  1.00  1.27           H  
ATOM    359 2HH1 ARG A  26      -6.530  -9.733   6.528  1.00  1.27           H  
ATOM    360 1HH2 ARG A  26      -7.488  -9.641   3.161  1.00  1.27           H  
ATOM    361 2HH2 ARG A  26      -7.349 -10.632   4.597  1.00  1.27           H  
ATOM    362  N   GLY A  27      -4.139  -0.756   4.125  1.00  1.29           N  
ATOM    363  CA  GLY A  27      -3.652   0.414   4.846  1.00  1.29           C  
ATOM    364  C   GLY A  27      -2.140   0.329   4.941  1.00  1.29           C  
ATOM    365  O   GLY A  27      -1.532  -0.497   4.256  1.00  1.29           O  
ATOM    366  H   GLY A  27      -3.645  -1.068   3.305  1.00  1.29           H  
ATOM    367 1HA  GLY A  27      -3.940   1.325   4.319  1.00  1.29           H  
ATOM    368 2HA  GLY A  27      -4.092   0.452   5.842  1.00  1.29           H  
ATOM    369  N   GLY A  28      -1.542   1.161   5.784  1.00  1.36           N  
ATOM    370  CA  GLY A  28      -0.092   1.199   5.891  1.00  1.36           C  
ATOM    371  C   GLY A  28       0.384   2.163   6.963  1.00  1.36           C  
ATOM    372  O   GLY A  28      -0.419   2.772   7.674  1.00  1.36           O  
ATOM    373  H   GLY A  28      -2.095   1.796   6.340  1.00  1.36           H  
ATOM    374 1HA  GLY A  28       0.288   0.199   6.104  1.00  1.36           H  
ATOM    375 2HA  GLY A  28       0.334   1.500   4.937  1.00  1.36           H  
ATOM    376  N   TYR A  29       1.701   2.266   7.084  1.00  1.48           N  
ATOM    377  CA  TYR A  29       2.333   3.079   8.124  1.00  1.48           C  
ATOM    378  C   TYR A  29       3.701   3.597   7.710  1.00  1.48           C  
ATOM    379  O   TYR A  29       4.291   3.113   6.754  1.00  1.48           O  
ATOM    380  CB  TYR A  29       2.469   2.211   9.375  1.00  1.48           C  
ATOM    381  CG  TYR A  29       3.399   1.002   9.142  1.00  1.48           C  
ATOM    382  CD1 TYR A  29       4.736   1.076   9.487  1.00  1.48           C  
ATOM    383  CD2 TYR A  29       2.905  -0.162   8.555  1.00  1.48           C  
ATOM    384  CE1 TYR A  29       5.581   0.005   9.267  1.00  1.48           C  
ATOM    385  CE2 TYR A  29       3.750  -1.240   8.333  1.00  1.48           C  
ATOM    386  CZ  TYR A  29       5.084  -1.158   8.693  1.00  1.48           C  
ATOM    387  OH  TYR A  29       5.928  -2.227   8.478  1.00  1.48           O  
ATOM    388  H   TYR A  29       2.266   1.714   6.438  1.00  1.48           H  
ATOM    389  HA  TYR A  29       1.696   3.941   8.335  1.00  1.48           H  
ATOM    390 1HB  TYR A  29       2.878   2.807  10.194  1.00  1.48           H  
ATOM    391 2HB  TYR A  29       1.491   1.844   9.683  1.00  1.48           H  
ATOM    392  HD1 TYR A  29       5.118   1.980   9.939  1.00  1.48           H  
ATOM    393  HD2 TYR A  29       1.856  -0.227   8.269  1.00  1.48           H  
ATOM    394  HE1 TYR A  29       6.630   0.074   9.547  1.00  1.48           H  
ATOM    395  HE2 TYR A  29       3.366  -2.151   7.872  1.00  1.48           H  
ATOM    396  HH  TYR A  29       6.818  -1.994   8.754  1.00  1.48           H  
ATOM    397  N   CYS A  30       4.242   4.567   8.434  1.00  1.65           N  
ATOM    398  CA  CYS A  30       5.592   5.028   8.094  1.00  1.65           C  
ATOM    399  C   CYS A  30       6.637   4.169   8.806  1.00  1.65           C  
ATOM    400  O   CYS A  30       6.521   3.924  10.010  1.00  1.65           O  
ATOM    401  CB  CYS A  30       5.819   6.463   8.558  1.00  1.65           C  
ATOM    402  SG  CYS A  30       4.715   7.690   7.881  1.00  1.65           S  
ATOM    403  H   CYS A  30       3.731   4.976   9.214  1.00  1.65           H  
ATOM    404  HA  CYS A  30       5.740   4.957   7.017  1.00  1.65           H  
ATOM    405 1HB  CYS A  30       5.766   6.516   9.634  1.00  1.65           H  
ATOM    406 2HB  CYS A  30       6.835   6.749   8.278  1.00  1.65           H  
ATOM    407  HG  CYS A  30       4.840   7.299   6.611  1.00  1.65           H  
ATOM    408  N   ASN A  31       7.678   3.754   8.092  1.00  1.82           N  
ATOM    409  CA  ASN A  31       8.768   2.999   8.707  1.00  1.82           C  
ATOM    410  C   ASN A  31       9.853   3.934   9.251  1.00  1.82           C  
ATOM    411  O   ASN A  31       9.725   5.161   9.196  1.00  1.82           O  
ATOM    412  CB  ASN A  31       9.368   1.994   7.737  1.00  1.82           C  
ATOM    413  CG  ASN A  31      10.057   2.646   6.594  1.00  1.82           C  
ATOM    414  OD1 ASN A  31      10.298   3.856   6.670  1.00  1.82           O  
ATOM    415  ND2 ASN A  31      10.417   1.891   5.578  1.00  1.82           N  
ATOM    416  H   ASN A  31       7.703   3.944   7.094  1.00  1.82           H  
ATOM    417  HA  ASN A  31       8.364   2.445   9.555  1.00  1.82           H  
ATOM    418 1HB  ASN A  31      10.067   1.341   8.252  1.00  1.82           H  
ATOM    419 2HB  ASN A  31       8.575   1.375   7.360  1.00  1.82           H  
ATOM    420 1HD2 ASN A  31      10.890   2.284   4.793  1.00  1.82           H  
ATOM    421 2HD2 ASN A  31      10.244   0.905   5.597  1.00  1.82           H  
ATOM    422  N   GLY A  32      10.972   3.351   9.692  1.00  1.93           N  
ATOM    423  CA  GLY A  32      12.080   4.102  10.292  1.00  1.93           C  
ATOM    424  C   GLY A  32      12.937   4.859   9.271  1.00  1.93           C  
ATOM    425  O   GLY A  32      13.905   5.523   9.637  1.00  1.93           O  
ATOM    426  H   GLY A  32      11.037   2.345   9.675  1.00  1.93           H  
ATOM    427 1HA  GLY A  32      11.676   4.809  11.016  1.00  1.93           H  
ATOM    428 2HA  GLY A  32      12.713   3.413  10.849  1.00  1.93           H  
ATOM    429  N   LYS A  33      12.592   4.732   7.991  1.00  1.91           N  
ATOM    430  CA  LYS A  33      13.273   5.411   6.907  1.00  1.91           C  
ATOM    431  C   LYS A  33      12.379   6.541   6.421  1.00  1.91           C  
ATOM    432  O   LYS A  33      12.667   7.184   5.414  1.00  1.91           O  
ATOM    433  CB  LYS A  33      13.576   4.454   5.758  1.00  1.91           C  
ATOM    434  CG  LYS A  33      14.530   3.326   6.113  1.00  1.91           C  
ATOM    435  CD  LYS A  33      14.818   2.445   4.905  1.00  1.91           C  
ATOM    436  CE  LYS A  33      15.792   1.323   5.249  1.00  1.91           C  
ATOM    437  NZ  LYS A  33      16.067   0.447   4.074  1.00  1.91           N  
ATOM    438  H   LYS A  33      11.780   4.185   7.743  1.00  1.91           H  
ATOM    439  HA  LYS A  33      14.203   5.842   7.275  1.00  1.91           H  
ATOM    440 1HB  LYS A  33      12.648   4.015   5.398  1.00  1.91           H  
ATOM    441 2HB  LYS A  33      14.011   5.012   4.930  1.00  1.91           H  
ATOM    442 1HG  LYS A  33      15.465   3.744   6.486  1.00  1.91           H  
ATOM    443 2HG  LYS A  33      14.086   2.715   6.900  1.00  1.91           H  
ATOM    444 1HD  LYS A  33      13.885   2.008   4.547  1.00  1.91           H  
ATOM    445 2HD  LYS A  33      15.244   3.052   4.108  1.00  1.91           H  
ATOM    446 1HE  LYS A  33      16.729   1.758   5.593  1.00  1.91           H  
ATOM    447 2HE  LYS A  33      15.368   0.716   6.050  1.00  1.91           H  
ATOM    448 1HZ  LYS A  33      16.714  -0.281   4.342  1.00  1.91           H  
ATOM    449 2HZ  LYS A  33      15.205   0.030   3.753  1.00  1.91           H  
ATOM    450 3HZ  LYS A  33      16.471   0.998   3.330  1.00  1.91           H  
ATOM    451  N   ALA A  34      11.283   6.775   7.162  1.00  1.76           N  
ATOM    452  CA  ALA A  34      10.262   7.773   6.866  1.00  1.76           C  
ATOM    453  C   ALA A  34       9.556   7.491   5.533  1.00  1.76           C  
ATOM    454  O   ALA A  34       9.148   8.404   4.818  1.00  1.76           O  
ATOM    455  CB  ALA A  34      10.903   9.155   6.878  1.00  1.76           C  
ATOM    456  H   ALA A  34      11.107   6.199   7.983  1.00  1.76           H  
ATOM    457  HA  ALA A  34       9.511   7.723   7.655  1.00  1.76           H  
ATOM    458 1HB  ALA A  34      10.163   9.903   6.712  1.00  1.76           H  
ATOM    459 2HB  ALA A  34      11.364   9.323   7.851  1.00  1.76           H  
ATOM    460 3HB  ALA A  34      11.658   9.237   6.111  1.00  1.76           H  
ATOM    461  N   VAL A  35       9.374   6.205   5.236  1.00  1.55           N  
ATOM    462  CA  VAL A  35       8.693   5.734   4.038  1.00  1.55           C  
ATOM    463  C   VAL A  35       7.510   4.826   4.359  1.00  1.55           C  
ATOM    464  O   VAL A  35       7.554   4.006   5.272  1.00  1.55           O  
ATOM    465  CB  VAL A  35       9.684   5.018   3.094  1.00  1.55           C  
ATOM    466  CG1 VAL A  35       8.947   4.422   1.883  1.00  1.55           C  
ATOM    467  CG2 VAL A  35      10.733   6.043   2.616  1.00  1.55           C  
ATOM    468  H   VAL A  35       9.754   5.501   5.863  1.00  1.55           H  
ATOM    469  HA  VAL A  35       8.313   6.605   3.502  1.00  1.55           H  
ATOM    470  HB  VAL A  35      10.174   4.206   3.629  1.00  1.55           H  
ATOM    471 1HG1 VAL A  35       9.661   3.929   1.227  1.00  1.55           H  
ATOM    472 2HG1 VAL A  35       8.217   3.694   2.222  1.00  1.55           H  
ATOM    473 3HG1 VAL A  35       8.444   5.210   1.339  1.00  1.55           H  
ATOM    474 1HG2 VAL A  35      11.444   5.556   1.954  1.00  1.55           H  
ATOM    475 2HG2 VAL A  35      10.233   6.855   2.078  1.00  1.55           H  
ATOM    476 3HG2 VAL A  35      11.265   6.454   3.464  1.00  1.55           H  
ATOM    477  N   CYS A  36       6.414   5.039   3.656  1.00  1.33           N  
ATOM    478  CA  CYS A  36       5.204   4.253   3.782  1.00  1.33           C  
ATOM    479  C   CYS A  36       5.357   2.796   3.476  1.00  1.33           C  
ATOM    480  O   CYS A  36       5.857   2.454   2.412  1.00  1.33           O  
ATOM    481  CB  CYS A  36       4.286   4.726   2.755  1.00  1.33           C  
ATOM    482  SG  CYS A  36       2.750   3.849   2.534  1.00  1.33           S  
ATOM    483  H   CYS A  36       6.417   5.730   2.905  1.00  1.33           H  
ATOM    484  HA  CYS A  36       4.800   4.389   4.779  1.00  1.33           H  
ATOM    485 1HB  CYS A  36       4.100   5.774   2.857  1.00  1.33           H  
ATOM    486 2HB  CYS A  36       4.848   4.605   1.927  1.00  1.33           H  
ATOM    487  N   VAL A  37       4.854   1.948   4.342  1.00  1.17           N  
ATOM    488  CA  VAL A  37       4.841   0.523   4.108  1.00  1.17           C  
ATOM    489  C   VAL A  37       3.408   0.042   4.105  1.00  1.17           C  
ATOM    490  O   VAL A  37       2.648   0.342   5.031  1.00  1.17           O  
ATOM    491  CB  VAL A  37       5.623  -0.196   5.196  1.00  1.17           C  
ATOM    492  CG1 VAL A  37       5.578  -1.689   4.972  1.00  1.17           C  
ATOM    493  CG2 VAL A  37       7.020   0.318   5.209  1.00  1.17           C  
ATOM    494  H   VAL A  37       4.487   2.312   5.208  1.00  1.17           H  
ATOM    495  HA  VAL A  37       5.284   0.309   3.138  1.00  1.17           H  
ATOM    496  HB  VAL A  37       5.164   0.012   6.149  1.00  1.17           H  
ATOM    497 1HG1 VAL A  37       6.128  -2.194   5.763  1.00  1.17           H  
ATOM    498 2HG1 VAL A  37       4.542  -2.029   4.981  1.00  1.17           H  
ATOM    499 3HG1 VAL A  37       6.028  -1.926   4.007  1.00  1.17           H  
ATOM    500 1HG2 VAL A  37       7.569  -0.187   5.994  1.00  1.17           H  
ATOM    501 2HG2 VAL A  37       7.490   0.121   4.250  1.00  1.17           H  
ATOM    502 3HG2 VAL A  37       7.017   1.393   5.398  1.00  1.17           H  
ATOM    503  N   CYS A  38       3.018  -0.676   3.060  1.00  1.09           N  
ATOM    504  CA  CYS A  38       1.644  -1.139   2.989  1.00  1.09           C  
ATOM    505  C   CYS A  38       1.465  -2.518   3.579  1.00  1.09           C  
ATOM    506  O   CYS A  38       2.343  -3.379   3.489  1.00  1.09           O  
ATOM    507  CB  CYS A  38       1.149  -1.159   1.546  1.00  1.09           C  
ATOM    508  SG  CYS A  38       1.113   0.447   0.736  1.00  1.09           S  
ATOM    509  H   CYS A  38       3.666  -0.892   2.303  1.00  1.09           H  
ATOM    510  HA  CYS A  38       1.023  -0.472   3.572  1.00  1.09           H  
ATOM    511 1HB  CYS A  38       1.780  -1.814   0.965  1.00  1.09           H  
ATOM    512 2HB  CYS A  38       0.143  -1.571   1.524  1.00  1.09           H  
ATOM    513  N   ARG A  39       0.285  -2.729   4.139  1.00  1.08           N  
ATOM    514  CA  ARG A  39      -0.126  -4.007   4.694  1.00  1.08           C  
ATOM    515  C   ARG A  39      -1.228  -4.626   3.842  1.00  1.08           C  
ATOM    516  O   ARG A  39      -2.109  -3.911   3.354  1.00  1.08           O  
ATOM    517  CB  ARG A  39      -0.625  -3.818   6.116  1.00  1.08           C  
ATOM    518  CG  ARG A  39       0.436  -3.383   7.131  1.00  1.08           C  
ATOM    519  CD  ARG A  39      -0.165  -3.175   8.488  1.00  1.08           C  
ATOM    520  NE  ARG A  39       0.832  -2.831   9.494  1.00  1.08           N  
ATOM    521  CZ  ARG A  39       0.549  -2.500  10.771  1.00  1.08           C  
ATOM    522  NH1 ARG A  39      -0.701  -2.453  11.176  1.00  1.08           N  
ATOM    523  NH2 ARG A  39       1.524  -2.226  11.621  1.00  1.08           N  
ATOM    524  H   ARG A  39      -0.365  -1.945   4.179  1.00  1.08           H  
ATOM    525  HA  ARG A  39       0.731  -4.681   4.703  1.00  1.08           H  
ATOM    526 1HB  ARG A  39      -1.412  -3.059   6.118  1.00  1.08           H  
ATOM    527 2HB  ARG A  39      -1.067  -4.748   6.470  1.00  1.08           H  
ATOM    528 1HG  ARG A  39       1.211  -4.147   7.203  1.00  1.08           H  
ATOM    529 2HG  ARG A  39       0.885  -2.441   6.805  1.00  1.08           H  
ATOM    530 1HD  ARG A  39      -0.889  -2.362   8.437  1.00  1.08           H  
ATOM    531 2HD  ARG A  39      -0.668  -4.088   8.806  1.00  1.08           H  
ATOM    532  HE  ARG A  39       1.805  -2.858   9.222  1.00  1.08           H  
ATOM    533 1HH1 ARG A  39      -1.449  -2.663  10.530  1.00  1.08           H  
ATOM    534 2HH1 ARG A  39      -0.913  -2.207  12.132  1.00  1.08           H  
ATOM    535 1HH2 ARG A  39       2.490  -2.273  11.323  1.00  1.08           H  
ATOM    536 2HH2 ARG A  39       1.306  -1.981  12.575  1.00  1.08           H  
ATOM    537  N   ASN A  40      -1.188  -5.948   3.707  1.00  1.12           N  
ATOM    538  CA  ASN A  40      -2.173  -6.718   2.949  1.00  1.12           C  
ATOM    539  C   ASN A  40      -1.768  -8.183   2.998  1.00  1.12           C  
ATOM    540  O   ASN A  40      -1.412  -8.760   1.971  1.00  1.12           O  
ATOM    541  OXT ASN A  40      -1.393  -8.613   4.086  1.00  1.12           O  
ATOM    542  CB  ASN A  40      -2.275  -6.245   1.497  1.00  1.12           C  
ATOM    543  CG  ASN A  40      -3.422  -6.854   0.741  1.00  1.12           C  
ATOM    544  OD1 ASN A  40      -4.161  -7.705   1.258  1.00  1.12           O  
ATOM    545  ND2 ASN A  40      -3.580  -6.416  -0.485  1.00  1.12           N  
ATOM    546  H   ASN A  40      -0.425  -6.447   4.143  1.00  1.12           H  
ATOM    547  HA  ASN A  40      -3.147  -6.628   3.428  1.00  1.12           H  
ATOM    548 1HB  ASN A  40      -2.395  -5.184   1.429  1.00  1.12           H  
ATOM    549 2HB  ASN A  40      -1.350  -6.489   0.974  1.00  1.12           H  
ATOM    550 1HD2 ASN A  40      -4.325  -6.763  -1.058  1.00  1.12           H  
ATOM    551 2HD2 ASN A  40      -2.943  -5.707  -0.850  1.00  1.12           H  
ENDMDL

REMARK ID 636834 DOMAINID 630556 MODEL 3 Sar_B_AP00227
MODEL     3
ATOM      1  N   ALA A   1       0.774   1.438   2.329  1.00  2.53           N  
ATOM      2  CA  ALA A   1       1.110   1.372   0.913  1.00  2.53           C  
ATOM      3  C   ALA A   1       1.647   2.705   0.430  1.00  2.53           C  
ATOM      4  O   ALA A   1       0.978   3.733   0.563  1.00  2.53           O  
ATOM      5  CB  ALA A   1      -0.110   0.979   0.101  1.00  2.53           C  
ATOM      6 1H   ALA A   1       1.491   0.974   2.867  1.00  2.53           H  
ATOM      7 2H   ALA A   1       0.710   2.405   2.611  1.00  2.53           H  
ATOM      8 3H   ALA A   1      -0.114   0.983   2.486  1.00  2.53           H  
ATOM      9  HA  ALA A   1       1.890   0.624   0.778  1.00  2.53           H  
ATOM     10 1HB  ALA A   1       0.159   0.922  -0.956  1.00  2.53           H  
ATOM     11 2HB  ALA A   1      -0.476   0.009   0.435  1.00  2.53           H  
ATOM     12 3HB  ALA A   1      -0.890   1.720   0.234  1.00  2.53           H  
ATOM     13  N   THR A   2       2.873   2.673  -0.093  1.00  2.56           N  
ATOM     14  CA  THR A   2       3.546   3.865  -0.604  1.00  2.56           C  
ATOM     15  C   THR A   2       4.120   3.646  -2.001  1.00  2.56           C  
ATOM     16  O   THR A   2       4.232   2.509  -2.468  1.00  2.56           O  
ATOM     17  CB  THR A   2       4.682   4.299   0.347  1.00  2.56           C  
ATOM     18  OG1 THR A   2       5.666   3.257   0.421  1.00  2.56           O  
ATOM     19  CG2 THR A   2       4.153   4.619   1.744  1.00  2.56           C  
ATOM     20  H   THR A   2       3.363   1.792  -0.161  1.00  2.56           H  
ATOM     21  HA  THR A   2       2.814   4.669  -0.673  1.00  2.56           H  
ATOM     22  HB  THR A   2       5.155   5.179  -0.056  1.00  2.56           H  
ATOM     23  HG1 THR A   2       6.035   3.108  -0.454  1.00  2.56           H  
ATOM     24 1HG2 THR A   2       4.978   4.936   2.378  1.00  2.56           H  
ATOM     25 2HG2 THR A   2       3.424   5.418   1.672  1.00  2.56           H  
ATOM     26 3HG2 THR A   2       3.686   3.743   2.175  1.00  2.56           H  
ATOM     27  N   CYS A   3       4.500   4.741  -2.649  1.00  2.69           N  
ATOM     28  CA  CYS A   3       5.097   4.700  -3.984  1.00  2.69           C  
ATOM     29  C   CYS A   3       6.492   5.312  -3.926  1.00  2.69           C  
ATOM     30  O   CYS A   3       6.643   6.529  -3.749  1.00  2.69           O  
ATOM     31  CB  CYS A   3       4.281   5.493  -4.995  1.00  2.69           C  
ATOM     32  SG  CYS A   3       2.525   5.556  -4.613  1.00  2.69           S  
ATOM     33  H   CYS A   3       4.354   5.629  -2.180  1.00  2.69           H  
ATOM     34  HA  CYS A   3       5.173   3.662  -4.311  1.00  2.69           H  
ATOM     35 1HB  CYS A   3       4.664   6.474  -5.119  1.00  2.69           H  
ATOM     36 2HB  CYS A   3       4.391   5.018  -5.957  1.00  2.69           H  
ATOM     37  N   ASP A   4       7.536   4.500  -3.982  1.00  2.91           N  
ATOM     38  CA  ASP A   4       8.843   5.122  -3.834  1.00  2.91           C  
ATOM     39  C   ASP A   4       9.267   5.781  -5.136  1.00  2.91           C  
ATOM     40  O   ASP A   4       9.954   5.207  -5.977  1.00  2.91           O  
ATOM     41  CB  ASP A   4       9.913   4.143  -3.385  1.00  2.91           C  
ATOM     42  CG  ASP A   4      11.259   4.855  -3.107  1.00  2.91           C  
ATOM     43  OD1 ASP A   4      11.423   6.009  -3.504  1.00  2.91           O  
ATOM     44  OD2 ASP A   4      12.105   4.244  -2.490  1.00  2.91           O  
ATOM     45  H   ASP A   4       7.429   3.506  -4.122  1.00  2.91           H  
ATOM     46  HA  ASP A   4       8.773   5.899  -3.072  1.00  2.91           H  
ATOM     47 1HB  ASP A   4       9.587   3.627  -2.480  1.00  2.91           H  
ATOM     48 2HB  ASP A   4      10.068   3.390  -4.159  1.00  2.91           H  
ATOM     49  N   LEU A   5       8.837   7.022  -5.248  1.00  3.20           N  
ATOM     50  CA  LEU A   5       9.048   7.914  -6.368  1.00  3.20           C  
ATOM     51  C   LEU A   5      10.074   8.946  -5.933  1.00  3.20           C  
ATOM     52  O   LEU A   5      10.143  10.032  -6.503  1.00  3.20           O  
ATOM     53  CB  LEU A   5       7.730   8.641  -6.712  1.00  3.20           C  
ATOM     54  CG  LEU A   5       6.532   7.739  -7.074  1.00  3.20           C  
ATOM     55  CD1 LEU A   5       5.257   8.609  -7.272  1.00  3.20           C  
ATOM     56  CD2 LEU A   5       6.841   6.926  -8.310  1.00  3.20           C  
ATOM     57  H   LEU A   5       8.258   7.342  -4.478  1.00  3.20           H  
ATOM     58  HA  LEU A   5       9.427   7.354  -7.223  1.00  3.20           H  
ATOM     59 1HB  LEU A   5       7.438   9.240  -5.848  1.00  3.20           H  
ATOM     60 2HB  LEU A   5       7.911   9.312  -7.548  1.00  3.20           H  
ATOM     61  HG  LEU A   5       6.364   7.072  -6.270  1.00  3.20           H  
ATOM     62 1HD1 LEU A   5       4.403   7.965  -7.500  1.00  3.20           H  
ATOM     63 2HD1 LEU A   5       5.055   9.166  -6.364  1.00  3.20           H  
ATOM     64 3HD1 LEU A   5       5.411   9.308  -8.092  1.00  3.20           H  
ATOM     65 1HD2 LEU A   5       5.992   6.276  -8.538  1.00  3.20           H  
ATOM     66 2HD2 LEU A   5       7.025   7.595  -9.151  1.00  3.20           H  
ATOM     67 3HD2 LEU A   5       7.728   6.317  -8.128  1.00  3.20           H  
ATOM     68  N   LEU A   6      10.856   8.619  -4.895  1.00  3.43           N  
ATOM     69  CA  LEU A   6      11.727   9.601  -4.265  1.00  3.43           C  
ATOM     70  C   LEU A   6      12.650  10.326  -5.232  1.00  3.43           C  
ATOM     71  O   LEU A   6      13.385   9.726  -6.022  1.00  3.43           O  
ATOM     72  CB  LEU A   6      12.542   8.907  -3.173  1.00  3.43           C  
ATOM     73  CG  LEU A   6      13.411   9.799  -2.320  1.00  3.43           C  
ATOM     74  CD1 LEU A   6      12.515  10.691  -1.523  1.00  3.43           C  
ATOM     75  CD2 LEU A   6      14.278   8.945  -1.406  1.00  3.43           C  
ATOM     76  H   LEU A   6      10.833   7.669  -4.494  1.00  3.43           H  
ATOM     77  HA  LEU A   6      11.092  10.346  -3.784  1.00  3.43           H  
ATOM     78 1HB  LEU A   6      11.849   8.387  -2.510  1.00  3.43           H  
ATOM     79 2HB  LEU A   6      13.180   8.157  -3.642  1.00  3.43           H  
ATOM     80  HG  LEU A   6      14.044  10.424  -2.954  1.00  3.43           H  
ATOM     81 1HD1 LEU A   6      13.109  11.358  -0.900  1.00  3.43           H  
ATOM     82 2HD1 LEU A   6      11.911  11.276  -2.210  1.00  3.43           H  
ATOM     83 3HD1 LEU A   6      11.862  10.094  -0.890  1.00  3.43           H  
ATOM     84 1HD2 LEU A   6      14.896   9.593  -0.783  1.00  3.43           H  
ATOM     85 2HD2 LEU A   6      13.637   8.330  -0.772  1.00  3.43           H  
ATOM     86 3HD2 LEU A   6      14.916   8.303  -2.012  1.00  3.43           H  
ATOM     87  N   SER A   7      12.568  11.649  -5.139  1.00  3.44           N  
ATOM     88  CA  SER A   7      13.277  12.631  -5.939  1.00  3.44           C  
ATOM     89  C   SER A   7      14.350  13.290  -5.030  1.00  3.44           C  
ATOM     90  O   SER A   7      14.401  12.934  -3.854  1.00  3.44           O  
ATOM     91  CB  SER A   7      12.221  13.588  -6.446  1.00  3.44           C  
ATOM     92  OG  SER A   7      11.824  14.481  -5.435  1.00  3.44           O  
ATOM     93  H   SER A   7      11.927  12.008  -4.446  1.00  3.44           H  
ATOM     94  HA  SER A   7      13.762  12.130  -6.775  1.00  3.44           H  
ATOM     95 1HB  SER A   7      12.521  14.095  -7.335  1.00  3.44           H  
ATOM     96 2HB  SER A   7      11.364  12.994  -6.736  1.00  3.44           H  
ATOM     97  HG  SER A   7      12.582  15.096  -5.318  1.00  3.44           H  
ATOM     98  N   GLY A   8      15.221  14.212  -5.519  1.00  3.15           N  
ATOM     99  CA  GLY A   8      15.276  14.787  -6.871  1.00  3.15           C  
ATOM    100  C   GLY A   8      14.287  15.944  -6.974  1.00  3.15           C  
ATOM    101  O   GLY A   8      13.635  16.279  -5.981  1.00  3.15           O  
ATOM    102  H   GLY A   8      15.908  14.559  -4.866  1.00  3.15           H  
ATOM    103 1HA  GLY A   8      16.284  15.146  -7.073  1.00  3.15           H  
ATOM    104 2HA  GLY A   8      15.048  14.027  -7.617  1.00  3.15           H  
ATOM    105  N   THR A   9      14.144  16.527  -8.158  1.00  2.64           N  
ATOM    106  CA  THR A   9      13.164  17.594  -8.346  1.00  2.64           C  
ATOM    107  C   THR A   9      12.151  17.166  -9.423  1.00  2.64           C  
ATOM    108  O   THR A   9      12.489  17.185 -10.605  1.00  2.64           O  
ATOM    109  CB  THR A   9      13.840  18.903  -8.775  1.00  2.64           C  
ATOM    110  OG1 THR A   9      14.803  19.292  -7.784  1.00  2.64           O  
ATOM    111  CG2 THR A   9      12.799  19.996  -8.923  1.00  2.64           C  
ATOM    112  H   THR A   9      14.706  16.226  -8.942  1.00  2.64           H  
ATOM    113  HA  THR A   9      12.658  17.790  -7.408  1.00  2.64           H  
ATOM    114  HB  THR A   9      14.349  18.758  -9.728  1.00  2.64           H  
ATOM    115  HG1 THR A   9      14.376  19.313  -6.921  1.00  2.64           H  
ATOM    116 1HG2 THR A   9      13.283  20.923  -9.227  1.00  2.64           H  
ATOM    117 2HG2 THR A   9      12.070  19.702  -9.678  1.00  2.64           H  
ATOM    118 3HG2 THR A   9      12.294  20.144  -7.970  1.00  2.64           H  
ATOM    119  N   GLY A  10      10.920  16.778  -9.045  1.00  2.08           N  
ATOM    120  CA  GLY A  10      10.418  16.699  -7.669  1.00  2.08           C  
ATOM    121  C   GLY A  10       9.180  15.808  -7.636  1.00  2.08           C  
ATOM    122  O   GLY A  10       8.876  15.139  -8.624  1.00  2.08           O  
ATOM    123  H   GLY A  10      10.283  16.510  -9.780  1.00  2.08           H  
ATOM    124 1HA  GLY A  10      11.170  16.282  -7.009  1.00  2.08           H  
ATOM    125 2HA  GLY A  10      10.171  17.695  -7.303  1.00  2.08           H  
ATOM    126  N   ILE A  11       8.469  15.775  -6.511  1.00  1.61           N  
ATOM    127  CA  ILE A  11       7.309  14.889  -6.414  1.00  1.61           C  
ATOM    128  C   ILE A  11       5.984  15.575  -6.700  1.00  1.61           C  
ATOM    129  O   ILE A  11       5.558  16.477  -5.977  1.00  1.61           O  
ATOM    130  CB  ILE A  11       7.190  14.264  -5.030  1.00  1.61           C  
ATOM    131  CG1 ILE A  11       8.428  13.582  -4.627  1.00  1.61           C  
ATOM    132  CG2 ILE A  11       6.088  13.233  -5.086  1.00  1.61           C  
ATOM    133  CD1 ILE A  11       8.801  12.483  -5.506  1.00  1.61           C  
ATOM    134  H   ILE A  11       8.741  16.345  -5.722  1.00  1.61           H  
ATOM    135  HA  ILE A  11       7.435  14.084  -7.138  1.00  1.61           H  
ATOM    136  HB  ILE A  11       6.963  15.027  -4.291  1.00  1.61           H  
ATOM    137 1HG1 ILE A  11       9.244  14.301  -4.608  1.00  1.61           H  
ATOM    138 2HG1 ILE A  11       8.291  13.187  -3.638  1.00  1.61           H  
ATOM    139 1HG2 ILE A  11       5.976  12.750  -4.126  1.00  1.61           H  
ATOM    140 2HG2 ILE A  11       5.155  13.718  -5.363  1.00  1.61           H  
ATOM    141 3HG2 ILE A  11       6.336  12.478  -5.830  1.00  1.61           H  
ATOM    142 1HD1 ILE A  11       9.710  12.038  -5.127  1.00  1.61           H  
ATOM    143 2HD1 ILE A  11       8.012  11.735  -5.518  1.00  1.61           H  
ATOM    144 3HD1 ILE A  11       8.965  12.849  -6.515  1.00  1.61           H  
ATOM    145  N   ASN A  12       5.338  15.136  -7.763  1.00  1.27           N  
ATOM    146  CA  ASN A  12       4.056  15.671  -8.184  1.00  1.27           C  
ATOM    147  C   ASN A  12       2.926  14.885  -7.521  1.00  1.27           C  
ATOM    148  O   ASN A  12       2.852  13.659  -7.670  1.00  1.27           O  
ATOM    149  CB  ASN A  12       3.932  15.683  -9.694  1.00  1.27           C  
ATOM    150  CG  ASN A  12       2.725  16.480 -10.205  1.00  1.27           C  
ATOM    151  OD1 ASN A  12       1.615  16.522  -9.639  1.00  1.27           O  
ATOM    152  ND2 ASN A  12       2.949  17.147 -11.318  1.00  1.27           N  
ATOM    153  H   ASN A  12       5.767  14.401  -8.308  1.00  1.27           H  
ATOM    154  HA  ASN A  12       3.979  16.703  -7.834  1.00  1.27           H  
ATOM    155 1HB  ASN A  12       4.839  16.110 -10.124  1.00  1.27           H  
ATOM    156 2HB  ASN A  12       3.855  14.661 -10.057  1.00  1.27           H  
ATOM    157 1HD2 ASN A  12       2.222  17.700 -11.727  1.00  1.27           H  
ATOM    158 2HD2 ASN A  12       3.850  17.105 -11.756  1.00  1.27           H  
ATOM    159  N   HIS A  13       2.066  15.564  -6.772  1.00  1.06           N  
ATOM    160  CA  HIS A  13       0.973  14.880  -6.083  1.00  1.06           C  
ATOM    161  C   HIS A  13       0.097  14.103  -7.068  1.00  1.06           C  
ATOM    162  O   HIS A  13      -0.429  13.043  -6.723  1.00  1.06           O  
ATOM    163  CB  HIS A  13       0.068  15.869  -5.341  1.00  1.06           C  
ATOM    164  CG  HIS A  13       0.632  16.484  -4.094  1.00  1.06           C  
ATOM    165  ND1 HIS A  13       0.750  15.790  -2.900  1.00  1.06           N  
ATOM    166  CD2 HIS A  13       1.090  17.735  -3.848  1.00  1.06           C  
ATOM    167  CE1 HIS A  13       1.245  16.603  -1.975  1.00  1.06           C  
ATOM    168  NE2 HIS A  13       1.465  17.779  -2.528  1.00  1.06           N  
ATOM    169  H   HIS A  13       2.171  16.566  -6.680  1.00  1.06           H  
ATOM    170  HA  HIS A  13       1.380  14.174  -5.360  1.00  1.06           H  
ATOM    171 1HB  HIS A  13      -0.204  16.679  -6.021  1.00  1.06           H  
ATOM    172 2HB  HIS A  13      -0.859  15.361  -5.070  1.00  1.06           H  
ATOM    173  HD2 HIS A  13       1.145  18.557  -4.562  1.00  1.06           H  
ATOM    174  HE1 HIS A  13       1.446  16.342  -0.934  1.00  1.06           H  
ATOM    175  HE2 HIS A  13       1.843  18.587  -2.054  1.00  1.06           H  
ATOM    176  N   SER A  14      -0.083  14.626  -8.287  1.00  0.96           N  
ATOM    177  CA  SER A  14      -0.918  13.931  -9.259  1.00  0.96           C  
ATOM    178  C   SER A  14      -0.290  12.594  -9.629  1.00  0.96           C  
ATOM    179  O   SER A  14      -0.995  11.597  -9.790  1.00  0.96           O  
ATOM    180  CB  SER A  14      -1.123  14.771 -10.505  1.00  0.96           C  
ATOM    181  OG  SER A  14      -1.883  15.920 -10.226  1.00  0.96           O  
ATOM    182  H   SER A  14       0.404  15.477  -8.558  1.00  0.96           H  
ATOM    183  HA  SER A  14      -1.891  13.740  -8.806  1.00  0.96           H  
ATOM    184 1HB  SER A  14      -0.156  15.060 -10.909  1.00  0.96           H  
ATOM    185 2HB  SER A  14      -1.626  14.176 -11.264  1.00  0.96           H  
ATOM    186  HG  SER A  14      -1.882  16.441 -11.034  1.00  0.96           H  
ATOM    187  N   ALA A  15       1.041  12.575  -9.779  1.00  0.94           N  
ATOM    188  CA  ALA A  15       1.756  11.347 -10.115  1.00  0.94           C  
ATOM    189  C   ALA A  15       1.590  10.333  -9.002  1.00  0.94           C  
ATOM    190  O   ALA A  15       1.415   9.135  -9.250  1.00  0.94           O  
ATOM    191  CB  ALA A  15       3.232  11.622 -10.339  1.00  0.94           C  
ATOM    192  H   ALA A  15       1.566  13.424  -9.619  1.00  0.94           H  
ATOM    193  HA  ALA A  15       1.323  10.936 -11.025  1.00  0.94           H  
ATOM    194 1HB  ALA A  15       3.737  10.693 -10.599  1.00  0.94           H  
ATOM    195 2HB  ALA A  15       3.348  12.340 -11.148  1.00  0.94           H  
ATOM    196 3HB  ALA A  15       3.667  12.026  -9.428  1.00  0.94           H  
ATOM    197  N   CYS A  16       1.606  10.827  -7.762  1.00  0.97           N  
ATOM    198  CA  CYS A  16       1.450   9.945  -6.622  1.00  0.97           C  
ATOM    199  C   CYS A  16       0.068   9.316  -6.673  1.00  0.97           C  
ATOM    200  O   CYS A  16      -0.088   8.095  -6.583  1.00  0.97           O  
ATOM    201  CB  CYS A  16       1.577  10.749  -5.326  1.00  0.97           C  
ATOM    202  SG  CYS A  16       3.211  11.390  -5.007  1.00  0.97           S  
ATOM    203  H   CYS A  16       1.770  11.827  -7.625  1.00  0.97           H  
ATOM    204  HA  CYS A  16       2.208   9.165  -6.663  1.00  0.97           H  
ATOM    205 1HB  CYS A  16       0.906  11.587  -5.358  1.00  0.97           H  
ATOM    206 2HB  CYS A  16       1.265  10.161  -4.477  1.00  0.97           H  
ATOM    207  HG  CYS A  16       3.244  12.194  -6.090  1.00  0.97           H  
ATOM    208  N   ALA A  17      -0.945  10.147  -6.912  1.00  1.04           N  
ATOM    209  CA  ALA A  17      -2.298   9.637  -6.976  1.00  1.04           C  
ATOM    210  C   ALA A  17      -2.456   8.644  -8.113  1.00  1.04           C  
ATOM    211  O   ALA A  17      -3.074   7.595  -7.938  1.00  1.04           O  
ATOM    212  CB  ALA A  17      -3.276  10.780  -7.147  1.00  1.04           C  
ATOM    213  H   ALA A  17      -0.774  11.150  -6.999  1.00  1.04           H  
ATOM    214  HA  ALA A  17      -2.506   9.119  -6.042  1.00  1.04           H  
ATOM    215 1HB  ALA A  17      -4.292  10.394  -7.170  1.00  1.04           H  
ATOM    216 2HB  ALA A  17      -3.163  11.478  -6.312  1.00  1.04           H  
ATOM    217 3HB  ALA A  17      -3.061  11.298  -8.081  1.00  1.04           H  
ATOM    218  N   ALA A  18      -1.864   8.943  -9.272  1.00  1.13           N  
ATOM    219  CA  ALA A  18      -1.985   8.047 -10.410  1.00  1.13           C  
ATOM    220  C   ALA A  18      -1.385   6.694 -10.099  1.00  1.13           C  
ATOM    221  O   ALA A  18      -1.972   5.658 -10.413  1.00  1.13           O  
ATOM    222  CB  ALA A  18      -1.299   8.644 -11.619  1.00  1.13           C  
ATOM    223  H   ALA A  18      -1.359   9.822  -9.379  1.00  1.13           H  
ATOM    224  HA  ALA A  18      -3.038   7.912 -10.627  1.00  1.13           H  
ATOM    225 1HB  ALA A  18      -1.411   7.976 -12.471  1.00  1.13           H  
ATOM    226 2HB  ALA A  18      -1.746   9.611 -11.847  1.00  1.13           H  
ATOM    227 3HB  ALA A  18      -0.240   8.779 -11.400  1.00  1.13           H  
ATOM    228  N   HIS A  19      -0.237   6.694  -9.432  1.00  1.22           N  
ATOM    229  CA  HIS A  19       0.434   5.450  -9.108  1.00  1.22           C  
ATOM    230  C   HIS A  19      -0.499   4.627  -8.216  1.00  1.22           C  
ATOM    231  O   HIS A  19      -0.712   3.423  -8.421  1.00  1.22           O  
ATOM    232  CB  HIS A  19       1.751   5.709  -8.386  1.00  1.22           C  
ATOM    233  CG  HIS A  19       2.614   4.496  -8.290  1.00  1.22           C  
ATOM    234  ND1 HIS A  19       3.493   4.135  -9.294  1.00  1.22           N  
ATOM    235  CD2 HIS A  19       2.693   3.530  -7.361  1.00  1.22           C  
ATOM    236  CE1 HIS A  19       4.108   3.019  -8.959  1.00  1.22           C  
ATOM    237  NE2 HIS A  19       3.639   2.621  -7.783  1.00  1.22           N  
ATOM    238  H   HIS A  19       0.210   7.579  -9.183  1.00  1.22           H  
ATOM    239  HA  HIS A  19       0.636   4.884 -10.012  1.00  1.22           H  
ATOM    240 1HB  HIS A  19       2.304   6.494  -8.902  1.00  1.22           H  
ATOM    241 2HB  HIS A  19       1.544   6.074  -7.381  1.00  1.22           H  
ATOM    242  HD1 HIS A  19       3.645   4.633 -10.151  1.00  1.22           H  
ATOM    243  HD2 HIS A  19       2.173   3.372  -6.419  1.00  1.22           H  
ATOM    244  HE1 HIS A  19       4.853   2.576  -9.621  1.00  1.22           H  
ATOM    245  N   CYS A  20      -1.047   5.281  -7.201  1.00  1.30           N  
ATOM    246  CA  CYS A  20      -1.912   4.600  -6.251  1.00  1.30           C  
ATOM    247  C   CYS A  20      -3.149   4.027  -6.934  1.00  1.30           C  
ATOM    248  O   CYS A  20      -3.531   2.882  -6.665  1.00  1.30           O  
ATOM    249  CB  CYS A  20      -2.333   5.567  -5.157  1.00  1.30           C  
ATOM    250  SG  CYS A  20      -0.998   6.043  -4.075  1.00  1.30           S  
ATOM    251  H   CYS A  20      -0.844   6.269  -7.070  1.00  1.30           H  
ATOM    252  HA  CYS A  20      -1.350   3.783  -5.804  1.00  1.30           H  
ATOM    253 1HB  CYS A  20      -2.734   6.471  -5.610  1.00  1.30           H  
ATOM    254 2HB  CYS A  20      -3.121   5.127  -4.554  1.00  1.30           H  
ATOM    255  N   LEU A  21      -3.721   4.775  -7.883  1.00  1.36           N  
ATOM    256  CA  LEU A  21      -4.886   4.307  -8.629  1.00  1.36           C  
ATOM    257  C   LEU A  21      -4.530   3.067  -9.450  1.00  1.36           C  
ATOM    258  O   LEU A  21      -5.305   2.108  -9.509  1.00  1.36           O  
ATOM    259  CB  LEU A  21      -5.385   5.415  -9.560  1.00  1.36           C  
ATOM    260  CG  LEU A  21      -6.029   6.634  -8.877  1.00  1.36           C  
ATOM    261  CD1 LEU A  21      -6.238   7.740  -9.894  1.00  1.36           C  
ATOM    262  CD2 LEU A  21      -7.338   6.226  -8.288  1.00  1.36           C  
ATOM    263  H   LEU A  21      -3.361   5.712  -8.061  1.00  1.36           H  
ATOM    264  HA  LEU A  21      -5.672   4.051  -7.921  1.00  1.36           H  
ATOM    265 1HB  LEU A  21      -4.543   5.775 -10.145  1.00  1.36           H  
ATOM    266 2HB  LEU A  21      -6.118   4.990 -10.240  1.00  1.36           H  
ATOM    267  HG  LEU A  21      -5.387   7.002  -8.093  1.00  1.36           H  
ATOM    268 1HD1 LEU A  21      -6.695   8.598  -9.401  1.00  1.36           H  
ATOM    269 2HD1 LEU A  21      -5.285   8.033 -10.311  1.00  1.36           H  
ATOM    270 3HD1 LEU A  21      -6.890   7.385 -10.688  1.00  1.36           H  
ATOM    271 1HD2 LEU A  21      -7.793   7.087  -7.811  1.00  1.36           H  
ATOM    272 2HD2 LEU A  21      -7.994   5.857  -9.070  1.00  1.36           H  
ATOM    273 3HD2 LEU A  21      -7.176   5.447  -7.553  1.00  1.36           H  
ATOM    274  N   LEU A  22      -3.327   3.042 -10.026  1.00  1.39           N  
ATOM    275  CA  LEU A  22      -2.870   1.905 -10.823  1.00  1.39           C  
ATOM    276  C   LEU A  22      -2.750   0.645  -9.964  1.00  1.39           C  
ATOM    277  O   LEU A  22      -2.950  -0.470 -10.447  1.00  1.39           O  
ATOM    278  CB  LEU A  22      -1.543   2.240 -11.513  1.00  1.39           C  
ATOM    279  CG  LEU A  22      -1.652   3.301 -12.631  1.00  1.39           C  
ATOM    280  CD1 LEU A  22      -0.263   3.698 -13.105  1.00  1.39           C  
ATOM    281  CD2 LEU A  22      -2.473   2.732 -13.769  1.00  1.39           C  
ATOM    282  H   LEU A  22      -2.723   3.865  -9.949  1.00  1.39           H  
ATOM    283  HA  LEU A  22      -3.611   1.715 -11.597  1.00  1.39           H  
ATOM    284 1HB  LEU A  22      -0.846   2.611 -10.770  1.00  1.39           H  
ATOM    285 2HB  LEU A  22      -1.135   1.331 -11.947  1.00  1.39           H  
ATOM    286  HG  LEU A  22      -2.147   4.179 -12.252  1.00  1.39           H  
ATOM    287 1HD1 LEU A  22      -0.348   4.450 -13.887  1.00  1.39           H  
ATOM    288 2HD1 LEU A  22       0.297   4.109 -12.267  1.00  1.39           H  
ATOM    289 3HD1 LEU A  22       0.252   2.823 -13.493  1.00  1.39           H  
ATOM    290 1HD2 LEU A  22      -2.564   3.478 -14.557  1.00  1.39           H  
ATOM    291 2HD2 LEU A  22      -1.982   1.843 -14.163  1.00  1.39           H  
ATOM    292 3HD2 LEU A  22      -3.465   2.468 -13.401  1.00  1.39           H  
ATOM    293  N   ARG A  23      -2.479   0.832  -8.671  1.00  1.39           N  
ATOM    294  CA  ARG A  23      -2.386  -0.273  -7.722  1.00  1.39           C  
ATOM    295  C   ARG A  23      -3.738  -0.674  -7.115  1.00  1.39           C  
ATOM    296  O   ARG A  23      -3.790  -1.558  -6.256  1.00  1.39           O  
ATOM    297  CB  ARG A  23      -1.414   0.048  -6.595  1.00  1.39           C  
ATOM    298  CG  ARG A  23       0.036   0.084  -7.017  1.00  1.39           C  
ATOM    299  CD  ARG A  23       0.942   0.377  -5.885  1.00  1.39           C  
ATOM    300  NE  ARG A  23       2.314   0.402  -6.323  1.00  1.39           N  
ATOM    301  CZ  ARG A  23       3.167  -0.621  -6.345  1.00  1.39           C  
ATOM    302  NH1 ARG A  23       2.840  -1.822  -5.903  1.00  1.39           N  
ATOM    303  NH2 ARG A  23       4.351  -0.362  -6.837  1.00  1.39           N  
ATOM    304  H   ARG A  23      -2.285   1.783  -8.349  1.00  1.39           H  
ATOM    305  HA  ARG A  23      -1.990  -1.135  -8.257  1.00  1.39           H  
ATOM    306 1HB  ARG A  23      -1.660   1.028  -6.182  1.00  1.39           H  
ATOM    307 2HB  ARG A  23      -1.522  -0.683  -5.796  1.00  1.39           H  
ATOM    308 1HG  ARG A  23       0.317  -0.876  -7.446  1.00  1.39           H  
ATOM    309 2HG  ARG A  23       0.169   0.872  -7.766  1.00  1.39           H  
ATOM    310 1HD  ARG A  23       0.698   1.358  -5.467  1.00  1.39           H  
ATOM    311 2HD  ARG A  23       0.839  -0.385  -5.115  1.00  1.39           H  
ATOM    312  HE  ARG A  23       2.678   1.264  -6.708  1.00  1.39           H  
ATOM    313 1HH1 ARG A  23       1.916  -1.988  -5.531  1.00  1.39           H  
ATOM    314 2HH1 ARG A  23       3.513  -2.573  -5.938  1.00  1.39           H  
ATOM    315 1HH2 ARG A  23       4.502   0.600  -7.174  1.00  1.39           H  
ATOM    316 2HH2 ARG A  23       5.061  -1.074  -6.896  1.00  1.39           H  
ATOM    317  N   GLY A  24      -4.831  -0.037  -7.551  1.00  1.38           N  
ATOM    318  CA  GLY A  24      -6.164  -0.351  -7.046  1.00  1.38           C  
ATOM    319  C   GLY A  24      -6.586   0.424  -5.796  1.00  1.38           C  
ATOM    320  O   GLY A  24      -7.589   0.079  -5.166  1.00  1.38           O  
ATOM    321  H   GLY A  24      -4.758   0.685  -8.267  1.00  1.38           H  
ATOM    322 1HA  GLY A  24      -6.883  -0.153  -7.841  1.00  1.38           H  
ATOM    323 2HA  GLY A  24      -6.219  -1.418  -6.841  1.00  1.38           H  
ATOM    324  N   ASN A  25      -5.821   1.446  -5.421  1.00  1.36           N  
ATOM    325  CA  ASN A  25      -6.127   2.249  -4.242  1.00  1.36           C  
ATOM    326  C   ASN A  25      -7.008   3.429  -4.658  1.00  1.36           C  
ATOM    327  O   ASN A  25      -7.176   3.677  -5.850  1.00  1.36           O  
ATOM    328  CB  ASN A  25      -4.846   2.636  -3.532  1.00  1.36           C  
ATOM    329  CG  ASN A  25      -4.122   1.395  -2.952  1.00  1.36           C  
ATOM    330  OD1 ASN A  25      -4.720   0.511  -2.294  1.00  1.36           O  
ATOM    331  ND2 ASN A  25      -2.836   1.299  -3.221  1.00  1.36           N  
ATOM    332  H   ASN A  25      -5.008   1.706  -5.978  1.00  1.36           H  
ATOM    333  HA  ASN A  25      -6.715   1.651  -3.560  1.00  1.36           H  
ATOM    334 1HB  ASN A  25      -4.183   3.118  -4.227  1.00  1.36           H  
ATOM    335 2HB  ASN A  25      -5.047   3.339  -2.739  1.00  1.36           H  
ATOM    336 1HD2 ASN A  25      -2.321   0.505  -2.899  1.00  1.36           H  
ATOM    337 2HD2 ASN A  25      -2.373   2.002  -3.770  1.00  1.36           H  
ATOM    338  N   ARG A  26      -7.658   4.104  -3.700  1.00  1.36           N  
ATOM    339  CA  ARG A  26      -8.539   5.224  -4.053  1.00  1.36           C  
ATOM    340  C   ARG A  26      -7.772   6.428  -4.588  1.00  1.36           C  
ATOM    341  O   ARG A  26      -8.274   7.180  -5.424  1.00  1.36           O  
ATOM    342  CB  ARG A  26      -9.400   5.648  -2.871  1.00  1.36           C  
ATOM    343  CG  ARG A  26     -10.515   4.662  -2.526  1.00  1.36           C  
ATOM    344  CD  ARG A  26     -11.458   5.173  -1.466  1.00  1.36           C  
ATOM    345  NE  ARG A  26     -10.850   5.236  -0.141  1.00  1.36           N  
ATOM    346  CZ  ARG A  26     -10.515   6.352   0.519  1.00  1.36           C  
ATOM    347  NH1 ARG A  26     -10.734   7.553   0.016  1.00  1.36           N  
ATOM    348  NH2 ARG A  26      -9.966   6.194   1.694  1.00  1.36           N  
ATOM    349  H   ARG A  26      -7.487   3.904  -2.717  1.00  1.36           H  
ATOM    350  HA  ARG A  26      -9.213   4.882  -4.839  1.00  1.36           H  
ATOM    351 1HB  ARG A  26      -8.775   5.766  -1.987  1.00  1.36           H  
ATOM    352 2HB  ARG A  26      -9.858   6.614  -3.081  1.00  1.36           H  
ATOM    353 1HG  ARG A  26     -11.098   4.462  -3.424  1.00  1.36           H  
ATOM    354 2HG  ARG A  26     -10.076   3.728  -2.173  1.00  1.36           H  
ATOM    355 1HD  ARG A  26     -11.791   6.174  -1.734  1.00  1.36           H  
ATOM    356 2HD  ARG A  26     -12.319   4.510  -1.409  1.00  1.36           H  
ATOM    357  HE  ARG A  26     -10.628   4.354   0.354  1.00  1.36           H  
ATOM    358 1HH1 ARG A  26     -11.165   7.648  -0.893  1.00  1.36           H  
ATOM    359 2HH1 ARG A  26     -10.475   8.374   0.541  1.00  1.36           H  
ATOM    360 1HH2 ARG A  26      -9.822   5.217   2.013  1.00  1.36           H  
ATOM    361 2HH2 ARG A  26      -9.696   6.982   2.254  1.00  1.36           H  
ATOM    362  N   GLY A  27      -6.559   6.614  -4.087  1.00  1.37           N  
ATOM    363  CA  GLY A  27      -5.711   7.727  -4.513  1.00  1.37           C  
ATOM    364  C   GLY A  27      -4.533   7.867  -3.572  1.00  1.37           C  
ATOM    365  O   GLY A  27      -4.201   6.919  -2.866  1.00  1.37           O  
ATOM    366  H   GLY A  27      -6.248   5.969  -3.362  1.00  1.37           H  
ATOM    367 1HA  GLY A  27      -5.353   7.546  -5.529  1.00  1.37           H  
ATOM    368 2HA  GLY A  27      -6.291   8.648  -4.528  1.00  1.37           H  
ATOM    369  N   GLY A  28      -3.892   9.031  -3.575  1.00  1.43           N  
ATOM    370  CA  GLY A  28      -2.716   9.231  -2.735  1.00  1.43           C  
ATOM    371  C   GLY A  28      -2.155  10.637  -2.831  1.00  1.43           C  
ATOM    372  O   GLY A  28      -2.683  11.486  -3.555  1.00  1.43           O  
ATOM    373  H   GLY A  28      -4.211   9.777  -4.174  1.00  1.43           H  
ATOM    374 1HA  GLY A  28      -2.969   9.010  -1.698  1.00  1.43           H  
ATOM    375 2HA  GLY A  28      -1.942   8.528  -3.023  1.00  1.43           H  
ATOM    376  N   TYR A  29      -1.096  10.875  -2.065  1.00  1.52           N  
ATOM    377  CA  TYR A  29      -0.466  12.192  -1.975  1.00  1.52           C  
ATOM    378  C   TYR A  29       1.009  12.114  -1.611  1.00  1.52           C  
ATOM    379  O   TYR A  29       1.499  11.080  -1.171  1.00  1.52           O  
ATOM    380  CB  TYR A  29      -1.198  13.005  -0.908  1.00  1.52           C  
ATOM    381  CG  TYR A  29      -1.046  12.381   0.490  1.00  1.52           C  
ATOM    382  CD1 TYR A  29      -0.041  12.823   1.339  1.00  1.52           C  
ATOM    383  CD2 TYR A  29      -1.894  11.350   0.902  1.00  1.52           C  
ATOM    384  CE1 TYR A  29       0.118  12.261   2.589  1.00  1.52           C  
ATOM    385  CE2 TYR A  29      -1.734  10.785   2.159  1.00  1.52           C  
ATOM    386  CZ  TYR A  29      -0.733  11.243   3.001  1.00  1.52           C  
ATOM    387  OH  TYR A  29      -0.572  10.691   4.255  1.00  1.52           O  
ATOM    388  H   TYR A  29      -0.751  10.094  -1.505  1.00  1.52           H  
ATOM    389  HA  TYR A  29      -0.550  12.689  -2.943  1.00  1.52           H  
ATOM    390 1HB  TYR A  29      -0.797  14.021  -0.879  1.00  1.52           H  
ATOM    391 2HB  TYR A  29      -2.258  13.068  -1.148  1.00  1.52           H  
ATOM    392  HD1 TYR A  29       0.620  13.621   1.016  1.00  1.52           H  
ATOM    393  HD2 TYR A  29      -2.678  10.989   0.241  1.00  1.52           H  
ATOM    394  HE1 TYR A  29       0.907  12.619   3.247  1.00  1.52           H  
ATOM    395  HE2 TYR A  29      -2.392   9.981   2.484  1.00  1.52           H  
ATOM    396  HH  TYR A  29      -1.174   9.950   4.358  1.00  1.52           H  
ATOM    397  N   CYS A  30       1.732  13.212  -1.767  1.00  1.66           N  
ATOM    398  CA  CYS A  30       3.133  13.234  -1.343  1.00  1.66           C  
ATOM    399  C   CYS A  30       3.313  13.681   0.106  1.00  1.66           C  
ATOM    400  O   CYS A  30       2.831  14.749   0.492  1.00  1.66           O  
ATOM    401  CB  CYS A  30       3.953  14.165  -2.195  1.00  1.66           C  
ATOM    402  SG  CYS A  30       5.635  14.214  -1.693  1.00  1.66           S  
ATOM    403  H   CYS A  30       1.311  14.052  -2.167  1.00  1.66           H  
ATOM    404  HA  CYS A  30       3.541  12.228  -1.443  1.00  1.66           H  
ATOM    405 1HB  CYS A  30       3.901  13.868  -3.234  1.00  1.66           H  
ATOM    406 2HB  CYS A  30       3.568  15.164  -2.126  1.00  1.66           H  
ATOM    407  HG  CYS A  30       5.407  14.305  -0.356  1.00  1.66           H  
ATOM    408  N   ASN A  31       3.994  12.868   0.910  1.00  1.80           N  
ATOM    409  CA  ASN A  31       4.245  13.233   2.300  1.00  1.80           C  
ATOM    410  C   ASN A  31       5.500  14.108   2.413  1.00  1.80           C  
ATOM    411  O   ASN A  31       6.140  14.439   1.409  1.00  1.80           O  
ATOM    412  CB  ASN A  31       4.378  12.008   3.188  1.00  1.80           C  
ATOM    413  CG  ASN A  31       5.601  11.202   2.889  1.00  1.80           C  
ATOM    414  OD1 ASN A  31       6.494  11.683   2.171  1.00  1.80           O  
ATOM    415  ND2 ASN A  31       5.687  10.023   3.468  1.00  1.80           N  
ATOM    416  H   ASN A  31       4.346  11.981   0.550  1.00  1.80           H  
ATOM    417  HA  ASN A  31       3.402  13.825   2.659  1.00  1.80           H  
ATOM    418 1HB  ASN A  31       4.391  12.301   4.235  1.00  1.80           H  
ATOM    419 2HB  ASN A  31       3.506  11.378   3.043  1.00  1.80           H  
ATOM    420 1HD2 ASN A  31       6.482   9.438   3.325  1.00  1.80           H  
ATOM    421 2HD2 ASN A  31       4.963   9.717   4.088  1.00  1.80           H  
ATOM    422  N   GLY A  32       5.910  14.400   3.650  1.00  1.87           N  
ATOM    423  CA  GLY A  32       7.045  15.286   3.925  1.00  1.87           C  
ATOM    424  C   GLY A  32       8.418  14.637   3.730  1.00  1.87           C  
ATOM    425  O   GLY A  32       9.446  15.264   3.979  1.00  1.87           O  
ATOM    426  H   GLY A  32       5.374  14.059   4.434  1.00  1.87           H  
ATOM    427 1HA  GLY A  32       6.969  16.162   3.281  1.00  1.87           H  
ATOM    428 2HA  GLY A  32       6.966  15.649   4.948  1.00  1.87           H  
ATOM    429  N   LYS A  33       8.432  13.372   3.316  1.00  1.85           N  
ATOM    430  CA  LYS A  33       9.657  12.630   3.072  1.00  1.85           C  
ATOM    431  C   LYS A  33       9.865  12.509   1.574  1.00  1.85           C  
ATOM    432  O   LYS A  33      10.769  11.811   1.120  1.00  1.85           O  
ATOM    433  CB  LYS A  33       9.588  11.236   3.690  1.00  1.85           C  
ATOM    434  CG  LYS A  33       9.466  11.218   5.205  1.00  1.85           C  
ATOM    435  CD  LYS A  33       9.444   9.791   5.741  1.00  1.85           C  
ATOM    436  CE  LYS A  33       9.336   9.766   7.264  1.00  1.85           C  
ATOM    437  NZ  LYS A  33       9.298   8.375   7.799  1.00  1.85           N  
ATOM    438  H   LYS A  33       7.562  12.901   3.106  1.00  1.85           H  
ATOM    439  HA  LYS A  33      10.500  13.176   3.494  1.00  1.85           H  
ATOM    440 1HB  LYS A  33       8.738  10.698   3.275  1.00  1.85           H  
ATOM    441 2HB  LYS A  33      10.484  10.679   3.422  1.00  1.85           H  
ATOM    442 1HG  LYS A  33      10.308  11.756   5.643  1.00  1.85           H  
ATOM    443 2HG  LYS A  33       8.544  11.721   5.499  1.00  1.85           H  
ATOM    444 1HD  LYS A  33       8.591   9.259   5.316  1.00  1.85           H  
ATOM    445 2HD  LYS A  33      10.356   9.275   5.443  1.00  1.85           H  
ATOM    446 1HE  LYS A  33      10.194  10.284   7.689  1.00  1.85           H  
ATOM    447 2HE  LYS A  33       8.426  10.285   7.564  1.00  1.85           H  
ATOM    448 1HZ  LYS A  33       9.227   8.404   8.806  1.00  1.85           H  
ATOM    449 2HZ  LYS A  33       8.498   7.888   7.420  1.00  1.85           H  
ATOM    450 3HZ  LYS A  33      10.143   7.889   7.535  1.00  1.85           H  
ATOM    451  N   ALA A  34       9.017  13.207   0.806  1.00  1.72           N  
ATOM    452  CA  ALA A  34       8.996  13.163  -0.652  1.00  1.72           C  
ATOM    453  C   ALA A  34       8.643  11.760  -1.146  1.00  1.72           C  
ATOM    454  O   ALA A  34       9.143  11.304  -2.177  1.00  1.72           O  
ATOM    455  CB  ALA A  34      10.324  13.624  -1.232  1.00  1.72           C  
ATOM    456  H   ALA A  34       8.292  13.771   1.250  1.00  1.72           H  
ATOM    457  HA  ALA A  34       8.237  13.848  -0.994  1.00  1.72           H  
ATOM    458 1HB  ALA A  34      10.275  13.616  -2.315  1.00  1.72           H  
ATOM    459 2HB  ALA A  34      10.526  14.636  -0.889  1.00  1.72           H  
ATOM    460 3HB  ALA A  34      11.119  12.991  -0.919  1.00  1.72           H  
ATOM    461  N   VAL A  35       7.739  11.100  -0.417  1.00  1.52           N  
ATOM    462  CA  VAL A  35       7.247   9.781  -0.763  1.00  1.52           C  
ATOM    463  C   VAL A  35       5.723   9.745  -0.888  1.00  1.52           C  
ATOM    464  O   VAL A  35       4.989  10.346  -0.105  1.00  1.52           O  
ATOM    465  CB  VAL A  35       7.724   8.739   0.269  1.00  1.52           C  
ATOM    466  CG1 VAL A  35       7.144   7.353  -0.055  1.00  1.52           C  
ATOM    467  CG2 VAL A  35       9.262   8.692   0.258  1.00  1.52           C  
ATOM    468  H   VAL A  35       7.382  11.517   0.437  1.00  1.52           H  
ATOM    469  HA  VAL A  35       7.671   9.506  -1.730  1.00  1.52           H  
ATOM    470  HB  VAL A  35       7.375   9.023   1.258  1.00  1.52           H  
ATOM    471 1HG1 VAL A  35       7.489   6.632   0.684  1.00  1.52           H  
ATOM    472 2HG1 VAL A  35       6.062   7.398  -0.026  1.00  1.52           H  
ATOM    473 3HG1 VAL A  35       7.470   7.040  -1.047  1.00  1.52           H  
ATOM    474 1HG2 VAL A  35       9.609   7.967   0.989  1.00  1.52           H  
ATOM    475 2HG2 VAL A  35       9.612   8.403  -0.738  1.00  1.52           H  
ATOM    476 3HG2 VAL A  35       9.662   9.662   0.508  1.00  1.52           H  
ATOM    477  N   CYS A  36       5.255   9.093  -1.934  1.00  1.33           N  
ATOM    478  CA  CYS A  36       3.846   8.879  -2.197  1.00  1.33           C  
ATOM    479  C   CYS A  36       3.187   8.009  -1.168  1.00  1.33           C  
ATOM    480  O   CYS A  36       3.676   6.916  -0.900  1.00  1.33           O  
ATOM    481  CB  CYS A  36       3.780   8.139  -3.454  1.00  1.33           C  
ATOM    482  SG  CYS A  36       2.203   7.565  -4.085  1.00  1.33           S  
ATOM    483  H   CYS A  36       5.901   8.615  -2.563  1.00  1.33           H  
ATOM    484  HA  CYS A  36       3.343   9.839  -2.259  1.00  1.33           H  
ATOM    485 1HB  CYS A  36       4.281   8.697  -4.229  1.00  1.33           H  
ATOM    486 2HB  CYS A  36       4.366   7.332  -3.232  1.00  1.33           H  
ATOM    487  N   VAL A  37       2.067   8.439  -0.640  1.00  1.19           N  
ATOM    488  CA  VAL A  37       1.317   7.639   0.302  1.00  1.19           C  
ATOM    489  C   VAL A  37      -0.050   7.358  -0.269  1.00  1.19           C  
ATOM    490  O   VAL A  37      -0.748   8.278  -0.706  1.00  1.19           O  
ATOM    491  CB  VAL A  37       1.189   8.364   1.636  1.00  1.19           C  
ATOM    492  CG1 VAL A  37       0.367   7.533   2.599  1.00  1.19           C  
ATOM    493  CG2 VAL A  37       2.566   8.643   2.180  1.00  1.19           C  
ATOM    494  H   VAL A  37       1.737   9.362  -0.888  1.00  1.19           H  
ATOM    495  HA  VAL A  37       1.828   6.691   0.457  1.00  1.19           H  
ATOM    496  HB  VAL A  37       0.676   9.302   1.478  1.00  1.19           H  
ATOM    497 1HG1 VAL A  37       0.271   8.063   3.544  1.00  1.19           H  
ATOM    498 2HG1 VAL A  37      -0.627   7.360   2.182  1.00  1.19           H  
ATOM    499 3HG1 VAL A  37       0.860   6.576   2.765  1.00  1.19           H  
ATOM    500 1HG2 VAL A  37       2.473   9.174   3.123  1.00  1.19           H  
ATOM    501 2HG2 VAL A  37       3.095   7.709   2.338  1.00  1.19           H  
ATOM    502 3HG2 VAL A  37       3.124   9.259   1.473  1.00  1.19           H  
ATOM    503  N   CYS A  38      -0.431   6.091  -0.294  1.00  1.11           N  
ATOM    504  CA  CYS A  38      -1.716   5.744  -0.861  1.00  1.11           C  
ATOM    505  C   CYS A  38      -2.797   5.670   0.184  1.00  1.11           C  
ATOM    506  O   CYS A  38      -2.545   5.402   1.361  1.00  1.11           O  
ATOM    507  CB  CYS A  38      -1.652   4.411  -1.596  1.00  1.11           C  
ATOM    508  SG  CYS A  38      -0.527   4.375  -3.000  1.00  1.11           S  
ATOM    509  H   CYS A  38       0.170   5.354   0.069  1.00  1.11           H  
ATOM    510  HA  CYS A  38      -2.011   6.520  -1.554  1.00  1.11           H  
ATOM    511 1HB  CYS A  38      -1.348   3.644  -0.908  1.00  1.11           H  
ATOM    512 2HB  CYS A  38      -2.647   4.157  -1.951  1.00  1.11           H  
ATOM    513  N   ARG A  39      -4.014   5.896  -0.276  1.00  1.11           N  
ATOM    514  CA  ARG A  39      -5.206   5.829   0.539  1.00  1.11           C  
ATOM    515  C   ARG A  39      -6.223   4.879  -0.085  1.00  1.11           C  
ATOM    516  O   ARG A  39      -6.398   4.840  -1.315  1.00  1.11           O  
ATOM    517  CB  ARG A  39      -5.793   7.225   0.671  1.00  1.11           C  
ATOM    518  CG  ARG A  39      -4.876   8.217   1.408  1.00  1.11           C  
ATOM    519  CD  ARG A  39      -5.462   9.585   1.529  1.00  1.11           C  
ATOM    520  NE  ARG A  39      -5.575  10.262   0.239  1.00  1.11           N  
ATOM    521  CZ  ARG A  39      -6.030  11.523   0.081  1.00  1.11           C  
ATOM    522  NH1 ARG A  39      -6.388  12.225   1.133  1.00  1.11           N  
ATOM    523  NH2 ARG A  39      -6.116  12.060  -1.125  1.00  1.11           N  
ATOM    524  H   ARG A  39      -4.103   6.148  -1.252  1.00  1.11           H  
ATOM    525  HA  ARG A  39      -4.938   5.458   1.528  1.00  1.11           H  
ATOM    526 1HB  ARG A  39      -5.990   7.629  -0.323  1.00  1.11           H  
ATOM    527 2HB  ARG A  39      -6.743   7.175   1.204  1.00  1.11           H  
ATOM    528 1HG  ARG A  39      -4.664   7.840   2.408  1.00  1.11           H  
ATOM    529 2HG  ARG A  39      -3.937   8.314   0.857  1.00  1.11           H  
ATOM    530 1HD  ARG A  39      -6.460   9.511   1.960  1.00  1.11           H  
ATOM    531 2HD  ARG A  39      -4.836  10.193   2.178  1.00  1.11           H  
ATOM    532  HE  ARG A  39      -5.307   9.750  -0.592  1.00  1.11           H  
ATOM    533 1HH1 ARG A  39      -6.325  11.820   2.057  1.00  1.11           H  
ATOM    534 2HH1 ARG A  39      -6.729  13.169   1.019  1.00  1.11           H  
ATOM    535 1HH2 ARG A  39      -5.850  11.531  -1.942  1.00  1.11           H  
ATOM    536 2HH2 ARG A  39      -6.455  13.005  -1.231  1.00  1.11           H  
ATOM    537  N   ASN A  40      -6.903   4.136   0.776  1.00  1.15           N  
ATOM    538  CA  ASN A  40      -7.910   3.182   0.351  1.00  1.15           C  
ATOM    539  C   ASN A  40      -8.733   2.734   1.548  1.00  1.15           C  
ATOM    540  O   ASN A  40      -9.797   3.305   1.798  1.00  1.15           O  
ATOM    541  OXT ASN A  40      -8.107   2.217   2.469  1.00  1.15           O  
ATOM    542  CB  ASN A  40      -7.252   2.002  -0.346  1.00  1.15           C  
ATOM    543  CG  ASN A  40      -8.217   1.045  -0.970  1.00  1.15           C  
ATOM    544  OD1 ASN A  40      -9.441   1.171  -0.830  1.00  1.15           O  
ATOM    545  ND2 ASN A  40      -7.673   0.087  -1.676  1.00  1.15           N  
ATOM    546  H   ASN A  40      -6.697   4.225   1.763  1.00  1.15           H  
ATOM    547  HA  ASN A  40      -8.580   3.669  -0.348  1.00  1.15           H  
ATOM    548 1HB  ASN A  40      -6.592   2.354  -1.121  1.00  1.15           H  
ATOM    549 2HB  ASN A  40      -6.638   1.457   0.367  1.00  1.15           H  
ATOM    550 1HD2 ASN A  40      -8.247  -0.593  -2.138  1.00  1.15           H  
ATOM    551 2HD2 ASN A  40      -6.659   0.054  -1.779  1.00  1.15           H  
ENDMDL

REMARK ID 636834 DOMAINID 630556 MODEL 4 Sar_B_AP00227
MODEL     4
ATOM      1  N   ALA A   1       7.884   0.496   2.112  1.00  3.93           N  
ATOM      2  CA  ALA A   1       8.454   1.816   1.880  1.00  3.93           C  
ATOM      3  C   ALA A   1       7.616   2.882   2.561  1.00  3.93           C  
ATOM      4  O   ALA A   1       6.428   2.680   2.820  1.00  3.93           O  
ATOM      5  CB  ALA A   1       8.545   2.107   0.389  1.00  3.93           C  
ATOM      6 1H   ALA A   1       8.600  -0.207   2.003  1.00  3.93           H  
ATOM      7 2H   ALA A   1       7.512   0.458   3.050  1.00  3.93           H  
ATOM      8 3H   ALA A   1       7.141   0.329   1.448  1.00  3.93           H  
ATOM      9  HA  ALA A   1       9.453   1.839   2.315  1.00  3.93           H  
ATOM     10 1HB  ALA A   1       8.987   3.092   0.239  1.00  3.93           H  
ATOM     11 2HB  ALA A   1       9.164   1.351  -0.093  1.00  3.93           H  
ATOM     12 3HB  ALA A   1       7.546   2.089  -0.043  1.00  3.93           H  
ATOM     13  N   THR A   2       8.239   4.020   2.839  1.00  3.72           N  
ATOM     14  CA  THR A   2       7.556   5.147   3.466  1.00  3.72           C  
ATOM     15  C   THR A   2       7.540   6.340   2.526  1.00  3.72           C  
ATOM     16  O   THR A   2       8.549   6.666   1.903  1.00  3.72           O  
ATOM     17  CB  THR A   2       8.228   5.535   4.795  1.00  3.72           C  
ATOM     18  OG1 THR A   2       8.171   4.420   5.694  1.00  3.72           O  
ATOM     19  CG2 THR A   2       7.523   6.724   5.427  1.00  3.72           C  
ATOM     20  H   THR A   2       9.218   4.124   2.608  1.00  3.72           H  
ATOM     21  HA  THR A   2       6.521   4.869   3.672  1.00  3.72           H  
ATOM     22  HB  THR A   2       9.272   5.795   4.613  1.00  3.72           H  
ATOM     23  HG1 THR A   2       7.251   4.164   5.822  1.00  3.72           H  
ATOM     24 1HG2 THR A   2       8.011   6.975   6.366  1.00  3.72           H  
ATOM     25 2HG2 THR A   2       7.568   7.589   4.761  1.00  3.72           H  
ATOM     26 3HG2 THR A   2       6.486   6.461   5.615  1.00  3.72           H  
ATOM     27  N   CYS A   3       6.378   6.957   2.390  1.00  3.54           N  
ATOM     28  CA  CYS A   3       6.189   8.120   1.540  1.00  3.54           C  
ATOM     29  C   CYS A   3       6.425   9.448   2.247  1.00  3.54           C  
ATOM     30  O   CYS A   3       5.669   9.823   3.143  1.00  3.54           O  
ATOM     31  CB  CYS A   3       4.780   8.093   1.032  1.00  3.54           C  
ATOM     32  SG  CYS A   3       4.211   9.604   0.256  1.00  3.54           S  
ATOM     33  H   CYS A   3       5.568   6.622   2.908  1.00  3.54           H  
ATOM     34  HA  CYS A   3       6.876   8.044   0.700  1.00  3.54           H  
ATOM     35 1HB  CYS A   3       4.659   7.276   0.320  1.00  3.54           H  
ATOM     36 2HB  CYS A   3       4.184   7.876   1.872  1.00  3.54           H  
ATOM     37  N   ASP A   4       7.390  10.219   1.743  1.00  3.41           N  
ATOM     38  CA  ASP A   4       7.760  11.525   2.299  1.00  3.41           C  
ATOM     39  C   ASP A   4       7.203  12.713   1.489  1.00  3.41           C  
ATOM     40  O   ASP A   4       7.761  13.806   1.501  1.00  3.41           O  
ATOM     41  CB  ASP A   4       9.274  11.640   2.423  1.00  3.41           C  
ATOM     42  CG  ASP A   4       9.858  10.689   3.477  1.00  3.41           C  
ATOM     43  OD1 ASP A   4       9.278  10.569   4.532  1.00  3.41           O  
ATOM     44  OD2 ASP A   4      10.875  10.098   3.213  1.00  3.41           O  
ATOM     45  H   ASP A   4       7.938   9.851   0.977  1.00  3.41           H  
ATOM     46  HA  ASP A   4       7.342  11.592   3.304  1.00  3.41           H  
ATOM     47 1HB  ASP A   4       9.736  11.422   1.461  1.00  3.41           H  
ATOM     48 2HB  ASP A   4       9.538  12.665   2.691  1.00  3.41           H  
ATOM     49  N   LEU A   5       6.115  12.467   0.765  1.00  3.31           N  
ATOM     50  CA  LEU A   5       5.371  13.456  -0.035  1.00  3.31           C  
ATOM     51  C   LEU A   5       4.962  14.687   0.754  1.00  3.31           C  
ATOM     52  O   LEU A   5       4.934  15.810   0.248  1.00  3.31           O  
ATOM     53  CB  LEU A   5       4.065  12.821  -0.504  1.00  3.31           C  
ATOM     54  CG  LEU A   5       3.118  13.599  -1.345  1.00  3.31           C  
ATOM     55  CD1 LEU A   5       3.762  13.894  -2.671  1.00  3.31           C  
ATOM     56  CD2 LEU A   5       1.842  12.776  -1.477  1.00  3.31           C  
ATOM     57  H   LEU A   5       5.746  11.524   0.802  1.00  3.31           H  
ATOM     58  HA  LEU A   5       5.988  13.759  -0.880  1.00  3.31           H  
ATOM     59 1HB  LEU A   5       4.326  11.974  -1.114  1.00  3.31           H  
ATOM     60 2HB  LEU A   5       3.516  12.487   0.367  1.00  3.31           H  
ATOM     61  HG  LEU A   5       2.884  14.552  -0.870  1.00  3.31           H  
ATOM     62 1HD1 LEU A   5       3.069  14.460  -3.294  1.00  3.31           H  
ATOM     63 2HD1 LEU A   5       4.670  14.477  -2.514  1.00  3.31           H  
ATOM     64 3HD1 LEU A   5       4.012  12.954  -3.165  1.00  3.31           H  
ATOM     65 1HD2 LEU A   5       1.122  13.299  -2.092  1.00  3.31           H  
ATOM     66 2HD2 LEU A   5       2.090  11.834  -1.929  1.00  3.31           H  
ATOM     67 3HD2 LEU A   5       1.414  12.599  -0.487  1.00  3.31           H  
ATOM     68  N   LEU A   6       4.549  14.427   1.976  1.00  3.19           N  
ATOM     69  CA  LEU A   6       3.952  15.394   2.866  1.00  3.19           C  
ATOM     70  C   LEU A   6       5.017  16.160   3.634  1.00  3.19           C  
ATOM     71  O   LEU A   6       6.100  15.634   3.887  1.00  3.19           O  
ATOM     72  CB  LEU A   6       3.120  14.626   3.866  1.00  3.19           C  
ATOM     73  CG  LEU A   6       2.089  13.661   3.283  1.00  3.19           C  
ATOM     74  CD1 LEU A   6       1.449  12.999   4.442  1.00  3.19           C  
ATOM     75  CD2 LEU A   6       1.112  14.374   2.343  1.00  3.19           C  
ATOM     76  H   LEU A   6       4.648  13.477   2.303  1.00  3.19           H  
ATOM     77  HA  LEU A   6       3.340  16.089   2.290  1.00  3.19           H  
ATOM     78 1HB  LEU A   6       3.791  14.056   4.490  1.00  3.19           H  
ATOM     79 2HB  LEU A   6       2.590  15.343   4.495  1.00  3.19           H  
ATOM     80  HG  LEU A   6       2.600  12.880   2.715  1.00  3.19           H  
ATOM     81 1HD1 LEU A   6       0.770  12.284   4.137  1.00  3.19           H  
ATOM     82 2HD1 LEU A   6       2.198  12.524   5.001  1.00  3.19           H  
ATOM     83 3HD1 LEU A   6       0.957  13.724   5.040  1.00  3.19           H  
ATOM     84 1HD2 LEU A   6       0.394  13.662   1.947  1.00  3.19           H  
ATOM     85 2HD2 LEU A   6       0.597  15.142   2.865  1.00  3.19           H  
ATOM     86 3HD2 LEU A   6       1.667  14.819   1.518  1.00  3.19           H  
ATOM     87  N   SER A   7       4.702  17.383   4.046  1.00  2.99           N  
ATOM     88  CA  SER A   7       5.635  18.162   4.859  1.00  2.99           C  
ATOM     89  C   SER A   7       4.909  19.189   5.716  1.00  2.99           C  
ATOM     90  O   SER A   7       3.931  19.800   5.274  1.00  2.99           O  
ATOM     91  CB  SER A   7       6.650  18.857   3.975  1.00  2.99           C  
ATOM     92  OG  SER A   7       7.536  19.625   4.745  1.00  2.99           O  
ATOM     93  H   SER A   7       3.800  17.771   3.800  1.00  2.99           H  
ATOM     94  HA  SER A   7       6.163  17.477   5.525  1.00  2.99           H  
ATOM     95 1HB  SER A   7       7.209  18.113   3.405  1.00  2.99           H  
ATOM     96 2HB  SER A   7       6.134  19.497   3.262  1.00  2.99           H  
ATOM     97  HG  SER A   7       6.985  20.223   5.258  1.00  2.99           H  
ATOM     98  N   GLY A   8       5.420  19.415   6.925  1.00  2.69           N  
ATOM     99  CA  GLY A   8       4.826  20.399   7.820  1.00  2.69           C  
ATOM    100  C   GLY A   8       3.398  19.992   8.131  1.00  2.69           C  
ATOM    101  O   GLY A   8       3.152  18.879   8.592  1.00  2.69           O  
ATOM    102  H   GLY A   8       6.227  18.884   7.228  1.00  2.69           H  
ATOM    103 1HA  GLY A   8       5.406  20.460   8.741  1.00  2.69           H  
ATOM    104 2HA  GLY A   8       4.842  21.384   7.355  1.00  2.69           H  
ATOM    105  N   THR A   9       2.466  20.897   7.868  1.00  2.29           N  
ATOM    106  CA  THR A   9       1.051  20.657   8.112  1.00  2.29           C  
ATOM    107  C   THR A   9       0.334  20.328   6.804  1.00  2.29           C  
ATOM    108  O   THR A   9      -0.888  20.168   6.762  1.00  2.29           O  
ATOM    109  CB  THR A   9       0.403  21.877   8.788  1.00  2.29           C  
ATOM    110  OG1 THR A   9       0.531  23.024   7.936  1.00  2.29           O  
ATOM    111  CG2 THR A   9       1.092  22.160  10.114  1.00  2.29           C  
ATOM    112  H   THR A   9       2.748  21.789   7.486  1.00  2.29           H  
ATOM    113  HA  THR A   9       0.950  19.799   8.778  1.00  2.29           H  
ATOM    114  HB  THR A   9      -0.653  21.678   8.963  1.00  2.29           H  
ATOM    115  HG1 THR A   9       0.047  22.872   7.119  1.00  2.29           H  
ATOM    116 1HG2 THR A   9       0.629  23.024  10.588  1.00  2.29           H  
ATOM    117 2HG2 THR A   9       0.994  21.291  10.765  1.00  2.29           H  
ATOM    118 3HG2 THR A   9       2.147  22.365   9.941  1.00  2.29           H  
ATOM    119  N   GLY A  10       1.102  20.214   5.718  1.00  1.87           N  
ATOM    120  CA  GLY A  10       0.578  19.942   4.380  1.00  1.87           C  
ATOM    121  C   GLY A  10       0.214  18.471   4.196  1.00  1.87           C  
ATOM    122  O   GLY A  10       0.819  17.760   3.391  1.00  1.87           O  
ATOM    123  H   GLY A  10       2.112  20.301   5.810  1.00  1.87           H  
ATOM    124 1HA  GLY A  10      -0.300  20.562   4.200  1.00  1.87           H  
ATOM    125 2HA  GLY A  10       1.328  20.226   3.642  1.00  1.87           H  
ATOM    126  N   ILE A  11      -0.766  18.032   4.974  1.00  1.51           N  
ATOM    127  CA  ILE A  11      -1.224  16.652   5.000  1.00  1.51           C  
ATOM    128  C   ILE A  11      -2.627  16.550   4.420  1.00  1.51           C  
ATOM    129  O   ILE A  11      -3.536  17.265   4.842  1.00  1.51           O  
ATOM    130  CB  ILE A  11      -1.184  16.114   6.431  1.00  1.51           C  
ATOM    131  CG1 ILE A  11       0.271  16.190   6.955  1.00  1.51           C  
ATOM    132  CG2 ILE A  11      -1.711  14.687   6.458  1.00  1.51           C  
ATOM    133  CD1 ILE A  11       0.398  15.930   8.412  1.00  1.51           C  
ATOM    134  H   ILE A  11      -1.184  18.717   5.601  1.00  1.51           H  
ATOM    135  HA  ILE A  11      -0.562  16.050   4.399  1.00  1.51           H  
ATOM    136  HB  ILE A  11      -1.797  16.745   7.076  1.00  1.51           H  
ATOM    137 1HG1 ILE A  11       0.884  15.480   6.427  1.00  1.51           H  
ATOM    138 2HG1 ILE A  11       0.662  17.189   6.767  1.00  1.51           H  
ATOM    139 1HG2 ILE A  11      -1.681  14.301   7.475  1.00  1.51           H  
ATOM    140 2HG2 ILE A  11      -2.738  14.665   6.095  1.00  1.51           H  
ATOM    141 3HG2 ILE A  11      -1.100  14.079   5.824  1.00  1.51           H  
ATOM    142 1HD1 ILE A  11       1.438  16.023   8.701  1.00  1.51           H  
ATOM    143 2HD1 ILE A  11      -0.193  16.664   8.962  1.00  1.51           H  
ATOM    144 3HD1 ILE A  11       0.041  14.928   8.641  1.00  1.51           H  
ATOM    145  N   ASN A  12      -2.802  15.677   3.437  1.00  1.23           N  
ATOM    146  CA  ASN A  12      -4.088  15.531   2.770  1.00  1.23           C  
ATOM    147  C   ASN A  12      -4.216  14.127   2.229  1.00  1.23           C  
ATOM    148  O   ASN A  12      -3.460  13.719   1.343  1.00  1.23           O  
ATOM    149  CB  ASN A  12      -4.269  16.559   1.670  1.00  1.23           C  
ATOM    150  CG  ASN A  12      -5.693  16.583   1.074  1.00  1.23           C  
ATOM    151  OD1 ASN A  12      -6.439  15.583   0.980  1.00  1.23           O  
ATOM    152  ND2 ASN A  12      -6.086  17.769   0.661  1.00  1.23           N  
ATOM    153  H   ASN A  12      -2.020  15.107   3.142  1.00  1.23           H  
ATOM    154  HA  ASN A  12      -4.881  15.669   3.507  1.00  1.23           H  
ATOM    155 1HB  ASN A  12      -4.042  17.552   2.064  1.00  1.23           H  
ATOM    156 2HB  ASN A  12      -3.557  16.359   0.869  1.00  1.23           H  
ATOM    157 1HD2 ASN A  12      -6.997  17.885   0.261  1.00  1.23           H  
ATOM    158 2HD2 ASN A  12      -5.477  18.559   0.749  1.00  1.23           H  
ATOM    159  N   HIS A  13      -5.204  13.400   2.733  1.00  1.04           N  
ATOM    160  CA  HIS A  13      -5.409  12.004   2.368  1.00  1.04           C  
ATOM    161  C   HIS A  13      -5.550  11.828   0.860  1.00  1.04           C  
ATOM    162  O   HIS A  13      -5.154  10.794   0.324  1.00  1.04           O  
ATOM    163  CB  HIS A  13      -6.646  11.456   3.072  1.00  1.04           C  
ATOM    164  CG  HIS A  13      -6.490  11.326   4.561  1.00  1.04           C  
ATOM    165  ND1 HIS A  13      -5.555  10.496   5.156  1.00  1.04           N  
ATOM    166  CD2 HIS A  13      -7.156  11.929   5.573  1.00  1.04           C  
ATOM    167  CE1 HIS A  13      -5.666  10.596   6.473  1.00  1.04           C  
ATOM    168  NE2 HIS A  13      -6.626  11.457   6.748  1.00  1.04           N  
ATOM    169  H   HIS A  13      -5.806  13.820   3.428  1.00  1.04           H  
ATOM    170  HA  HIS A  13      -4.563  11.408   2.685  1.00  1.04           H  
ATOM    171 1HB  HIS A  13      -7.499  12.106   2.869  1.00  1.04           H  
ATOM    172 2HB  HIS A  13      -6.883  10.471   2.667  1.00  1.04           H  
ATOM    173  HD2 HIS A  13      -7.966  12.652   5.476  1.00  1.04           H  
ATOM    174  HE1 HIS A  13      -5.067  10.061   7.207  1.00  1.04           H  
ATOM    175  HE2 HIS A  13      -6.925  11.728   7.674  1.00  1.04           H  
ATOM    176  N   SER A  14      -6.116  12.820   0.165  1.00  0.94           N  
ATOM    177  CA  SER A  14      -6.271  12.701  -1.280  1.00  0.94           C  
ATOM    178  C   SER A  14      -4.905  12.639  -1.960  1.00  0.94           C  
ATOM    179  O   SER A  14      -4.740  11.954  -2.972  1.00  0.94           O  
ATOM    180  CB  SER A  14      -7.061  13.865  -1.847  1.00  0.94           C  
ATOM    181  OG  SER A  14      -8.387  13.851  -1.389  1.00  0.94           O  
ATOM    182  H   SER A  14      -6.394  13.682   0.632  1.00  0.94           H  
ATOM    183  HA  SER A  14      -6.806  11.776  -1.497  1.00  0.94           H  
ATOM    184 1HB  SER A  14      -6.583  14.801  -1.568  1.00  0.94           H  
ATOM    185 2HB  SER A  14      -7.051  13.806  -2.934  1.00  0.94           H  
ATOM    186  HG  SER A  14      -8.341  14.063  -0.452  1.00  0.94           H  
ATOM    187  N   ALA A  15      -3.940  13.424  -1.451  1.00  0.91           N  
ATOM    188  CA  ALA A  15      -2.606  13.463  -2.033  1.00  0.91           C  
ATOM    189  C   ALA A  15      -1.926  12.136  -1.793  1.00  0.91           C  
ATOM    190  O   ALA A  15      -1.276  11.578  -2.684  1.00  0.91           O  
ATOM    191  CB  ALA A  15      -1.789  14.594  -1.432  1.00  0.91           C  
ATOM    192  H   ALA A  15      -4.108  13.933  -0.590  1.00  0.91           H  
ATOM    193  HA  ALA A  15      -2.702  13.615  -3.107  1.00  0.91           H  
ATOM    194 1HB  ALA A  15      -0.805  14.614  -1.885  1.00  0.91           H  
ATOM    195 2HB  ALA A  15      -2.292  15.541  -1.617  1.00  0.91           H  
ATOM    196 3HB  ALA A  15      -1.691  14.438  -0.358  1.00  0.91           H  
ATOM    197  N   CYS A  16      -2.122  11.607  -0.583  1.00  0.93           N  
ATOM    198  CA  CYS A  16      -1.530  10.323  -0.240  1.00  0.93           C  
ATOM    199  C   CYS A  16      -2.102   9.216  -1.110  1.00  0.93           C  
ATOM    200  O   CYS A  16      -1.360   8.412  -1.679  1.00  0.93           O  
ATOM    201  CB  CYS A  16      -1.775   9.995   1.235  1.00  0.93           C  
ATOM    202  SG  CYS A  16      -0.800  11.004   2.396  1.00  0.93           S  
ATOM    203  H   CYS A  16      -2.668  12.118   0.105  1.00  0.93           H  
ATOM    204  HA  CYS A  16      -0.457  10.383  -0.411  1.00  0.93           H  
ATOM    205 1HB  CYS A  16      -2.830  10.137   1.466  1.00  0.93           H  
ATOM    206 2HB  CYS A  16      -1.542   8.947   1.417  1.00  0.93           H  
ATOM    207  N   ALA A  17      -3.420   9.217  -1.291  1.00  1.00           N  
ATOM    208  CA  ALA A  17      -4.036   8.201  -2.120  1.00  1.00           C  
ATOM    209  C   ALA A  17      -3.564   8.306  -3.560  1.00  1.00           C  
ATOM    210  O   ALA A  17      -3.237   7.291  -4.176  1.00  1.00           O  
ATOM    211  CB  ALA A  17      -5.543   8.326  -2.065  1.00  1.00           C  
ATOM    212  H   ALA A  17      -4.005   9.901  -0.814  1.00  1.00           H  
ATOM    213  HA  ALA A  17      -3.742   7.226  -1.734  1.00  1.00           H  
ATOM    214 1HB  ALA A  17      -5.999   7.548  -2.670  1.00  1.00           H  
ATOM    215 2HB  ALA A  17      -5.873   8.229  -1.026  1.00  1.00           H  
ATOM    216 3HB  ALA A  17      -5.834   9.305  -2.447  1.00  1.00           H  
ATOM    217  N   ALA A  18      -3.477   9.534  -4.098  1.00  1.09           N  
ATOM    218  CA  ALA A  18      -3.049   9.705  -5.480  1.00  1.09           C  
ATOM    219  C   ALA A  18      -1.647   9.171  -5.681  1.00  1.09           C  
ATOM    220  O   ALA A  18      -1.368   8.477  -6.657  1.00  1.09           O  
ATOM    221  CB  ALA A  18      -3.100  11.168  -5.864  1.00  1.09           C  
ATOM    222  H   ALA A  18      -3.751  10.358  -3.560  1.00  1.09           H  
ATOM    223  HA  ALA A  18      -3.723   9.142  -6.118  1.00  1.09           H  
ATOM    224 1HB  ALA A  18      -2.797  11.286  -6.902  1.00  1.09           H  
ATOM    225 2HB  ALA A  18      -4.116  11.541  -5.732  1.00  1.09           H  
ATOM    226 3HB  ALA A  18      -2.423  11.731  -5.219  1.00  1.09           H  
ATOM    227  N   HIS A  19      -0.780   9.437  -4.716  1.00  1.20           N  
ATOM    228  CA  HIS A  19       0.597   8.987  -4.767  1.00  1.20           C  
ATOM    229  C   HIS A  19       0.627   7.467  -4.850  1.00  1.20           C  
ATOM    230  O   HIS A  19       1.313   6.870  -5.691  1.00  1.20           O  
ATOM    231  CB  HIS A  19       1.316   9.480  -3.520  1.00  1.20           C  
ATOM    232  CG  HIS A  19       2.735   9.154  -3.416  1.00  1.20           C  
ATOM    233  ND1 HIS A  19       3.713   9.865  -4.076  1.00  1.20           N  
ATOM    234  CD2 HIS A  19       3.362   8.180  -2.733  1.00  1.20           C  
ATOM    235  CE1 HIS A  19       4.892   9.349  -3.794  1.00  1.20           C  
ATOM    236  NE2 HIS A  19       4.713   8.309  -2.987  1.00  1.20           N  
ATOM    237  H   HIS A  19      -1.070  10.014  -3.923  1.00  1.20           H  
ATOM    238  HA  HIS A  19       1.091   9.393  -5.646  1.00  1.20           H  
ATOM    239 1HB  HIS A  19       1.207  10.553  -3.483  1.00  1.20           H  
ATOM    240 2HB  HIS A  19       0.827   9.085  -2.636  1.00  1.20           H  
ATOM    241  HD1 HIS A  19       3.567  10.659  -4.668  1.00  1.20           H  
ATOM    242  HD2 HIS A  19       2.991   7.384  -2.080  1.00  1.20           H  
ATOM    243  HE1 HIS A  19       5.799   9.776  -4.220  1.00  1.20           H  
ATOM    244  N   CYS A  20      -0.114   6.835  -3.958  1.00  1.31           N  
ATOM    245  CA  CYS A  20      -0.129   5.386  -3.899  1.00  1.31           C  
ATOM    246  C   CYS A  20      -0.685   4.780  -5.185  1.00  1.31           C  
ATOM    247  O   CYS A  20      -0.140   3.794  -5.692  1.00  1.31           O  
ATOM    248  CB  CYS A  20      -0.948   4.942  -2.699  1.00  1.31           C  
ATOM    249  SG  CYS A  20      -0.159   5.357  -1.119  1.00  1.31           S  
ATOM    250  H   CYS A  20      -0.665   7.368  -3.291  1.00  1.31           H  
ATOM    251  HA  CYS A  20       0.894   5.040  -3.769  1.00  1.31           H  
ATOM    252 1HB  CYS A  20      -1.926   5.423  -2.726  1.00  1.31           H  
ATOM    253 2HB  CYS A  20      -1.108   3.867  -2.732  1.00  1.31           H  
ATOM    254  N   LEU A  21      -1.708   5.413  -5.767  1.00  1.42           N  
ATOM    255  CA  LEU A  21      -2.275   4.935  -7.025  1.00  1.42           C  
ATOM    256  C   LEU A  21      -1.229   5.028  -8.142  1.00  1.42           C  
ATOM    257  O   LEU A  21      -1.100   4.116  -8.962  1.00  1.42           O  
ATOM    258  CB  LEU A  21      -3.509   5.765  -7.388  1.00  1.42           C  
ATOM    259  CG  LEU A  21      -4.733   5.569  -6.480  1.00  1.42           C  
ATOM    260  CD1 LEU A  21      -5.777   6.617  -6.799  1.00  1.42           C  
ATOM    261  CD2 LEU A  21      -5.287   4.198  -6.692  1.00  1.42           C  
ATOM    262  H   LEU A  21      -2.125   6.223  -5.307  1.00  1.42           H  
ATOM    263  HA  LEU A  21      -2.569   3.893  -6.901  1.00  1.42           H  
ATOM    264 1HB  LEU A  21      -3.236   6.818  -7.352  1.00  1.42           H  
ATOM    265 2HB  LEU A  21      -3.803   5.522  -8.405  1.00  1.42           H  
ATOM    266  HG  LEU A  21      -4.445   5.673  -5.447  1.00  1.42           H  
ATOM    267 1HD1 LEU A  21      -6.640   6.473  -6.151  1.00  1.42           H  
ATOM    268 2HD1 LEU A  21      -5.362   7.603  -6.631  1.00  1.42           H  
ATOM    269 3HD1 LEU A  21      -6.081   6.522  -7.839  1.00  1.42           H  
ATOM    270 1HD2 LEU A  21      -6.151   4.061  -6.050  1.00  1.42           H  
ATOM    271 2HD2 LEU A  21      -5.585   4.077  -7.731  1.00  1.42           H  
ATOM    272 3HD2 LEU A  21      -4.530   3.460  -6.445  1.00  1.42           H  
ATOM    273  N   LEU A  22      -0.427   6.100  -8.138  1.00  1.49           N  
ATOM    274  CA  LEU A  22       0.624   6.296  -9.140  1.00  1.49           C  
ATOM    275  C   LEU A  22       1.699   5.213  -9.036  1.00  1.49           C  
ATOM    276  O   LEU A  22       2.318   4.840 -10.035  1.00  1.49           O  
ATOM    277  CB  LEU A  22       1.223   7.701  -9.011  1.00  1.49           C  
ATOM    278  CG  LEU A  22       0.273   8.847  -9.424  1.00  1.49           C  
ATOM    279  CD1 LEU A  22       0.893  10.186  -9.060  1.00  1.49           C  
ATOM    280  CD2 LEU A  22       0.013   8.756 -10.914  1.00  1.49           C  
ATOM    281  H   LEU A  22      -0.582   6.832  -7.441  1.00  1.49           H  
ATOM    282  HA  LEU A  22       0.167   6.221 -10.125  1.00  1.49           H  
ATOM    283 1HB  LEU A  22       1.508   7.865  -7.976  1.00  1.49           H  
ATOM    284 2HB  LEU A  22       2.116   7.759  -9.628  1.00  1.49           H  
ATOM    285  HG  LEU A  22      -0.663   8.751  -8.902  1.00  1.49           H  
ATOM    286 1HD1 LEU A  22       0.216  10.989  -9.348  1.00  1.49           H  
ATOM    287 2HD1 LEU A  22       1.059  10.221  -7.984  1.00  1.49           H  
ATOM    288 3HD1 LEU A  22       1.840  10.303  -9.580  1.00  1.49           H  
ATOM    289 1HD2 LEU A  22      -0.664   9.556 -11.213  1.00  1.49           H  
ATOM    290 2HD2 LEU A  22       0.953   8.854 -11.456  1.00  1.49           H  
ATOM    291 3HD2 LEU A  22      -0.441   7.792 -11.144  1.00  1.49           H  
ATOM    292  N   ARG A  23       1.876   4.661  -7.833  1.00  1.54           N  
ATOM    293  CA  ARG A  23       2.826   3.576  -7.596  1.00  1.54           C  
ATOM    294  C   ARG A  23       2.247   2.194  -7.936  1.00  1.54           C  
ATOM    295  O   ARG A  23       2.936   1.184  -7.778  1.00  1.54           O  
ATOM    296  CB  ARG A  23       3.273   3.530  -6.141  1.00  1.54           C  
ATOM    297  CG  ARG A  23       4.172   4.649  -5.654  1.00  1.54           C  
ATOM    298  CD  ARG A  23       4.465   4.474  -4.197  1.00  1.54           C  
ATOM    299  NE  ARG A  23       5.338   5.502  -3.681  1.00  1.54           N  
ATOM    300  CZ  ARG A  23       6.672   5.444  -3.604  1.00  1.54           C  
ATOM    301  NH1 ARG A  23       7.350   4.378  -3.983  1.00  1.54           N  
ATOM    302  NH2 ARG A  23       7.273   6.504  -3.125  1.00  1.54           N  
ATOM    303  H   ARG A  23       1.361   5.052  -7.041  1.00  1.54           H  
ATOM    304  HA  ARG A  23       3.700   3.748  -8.223  1.00  1.54           H  
ATOM    305 1HB  ARG A  23       2.392   3.541  -5.505  1.00  1.54           H  
ATOM    306 2HB  ARG A  23       3.789   2.589  -5.954  1.00  1.54           H  
ATOM    307 1HG  ARG A  23       5.108   4.646  -6.209  1.00  1.54           H  
ATOM    308 2HG  ARG A  23       3.664   5.608  -5.789  1.00  1.54           H  
ATOM    309 1HD  ARG A  23       3.527   4.519  -3.640  1.00  1.54           H  
ATOM    310 2HD  ARG A  23       4.938   3.510  -4.032  1.00  1.54           H  
ATOM    311  HE  ARG A  23       4.929   6.380  -3.376  1.00  1.54           H  
ATOM    312 1HH1 ARG A  23       6.862   3.574  -4.349  1.00  1.54           H  
ATOM    313 2HH1 ARG A  23       8.356   4.367  -3.910  1.00  1.54           H  
ATOM    314 1HH2 ARG A  23       6.670   7.294  -2.864  1.00  1.54           H  
ATOM    315 2HH2 ARG A  23       8.276   6.538  -3.031  1.00  1.54           H  
ATOM    316  N   GLY A  24       0.991   2.138  -8.393  1.00  1.56           N  
ATOM    317  CA  GLY A  24       0.348   0.872  -8.728  1.00  1.56           C  
ATOM    318  C   GLY A  24      -0.372   0.197  -7.555  1.00  1.56           C  
ATOM    319  O   GLY A  24      -0.740  -0.977  -7.650  1.00  1.56           O  
ATOM    320  H   GLY A  24       0.447   2.989  -8.529  1.00  1.56           H  
ATOM    321 1HA  GLY A  24      -0.371   1.054  -9.526  1.00  1.56           H  
ATOM    322 2HA  GLY A  24       1.094   0.191  -9.132  1.00  1.56           H  
ATOM    323  N   ASN A  25      -0.551   0.918  -6.449  1.00  1.56           N  
ATOM    324  CA  ASN A  25      -1.216   0.376  -5.270  1.00  1.56           C  
ATOM    325  C   ASN A  25      -2.719   0.639  -5.355  1.00  1.56           C  
ATOM    326  O   ASN A  25      -3.166   1.394  -6.216  1.00  1.56           O  
ATOM    327  CB  ASN A  25      -0.572   0.914  -4.012  1.00  1.56           C  
ATOM    328  CG  ASN A  25       0.876   0.417  -3.848  1.00  1.56           C  
ATOM    329  OD1 ASN A  25       1.205  -0.786  -3.990  1.00  1.56           O  
ATOM    330  ND2 ASN A  25       1.765   1.344  -3.572  1.00  1.56           N  
ATOM    331  H   ASN A  25      -0.242   1.889  -6.416  1.00  1.56           H  
ATOM    332  HA  ASN A  25      -1.091  -0.701  -5.269  1.00  1.56           H  
ATOM    333 1HB  ASN A  25      -0.564   1.988  -4.042  1.00  1.56           H  
ATOM    334 2HB  ASN A  25      -1.144   0.628  -3.146  1.00  1.56           H  
ATOM    335 1HD2 ASN A  25       2.727   1.094  -3.460  1.00  1.56           H  
ATOM    336 2HD2 ASN A  25       1.486   2.308  -3.494  1.00  1.56           H  
ATOM    337  N   ARG A  26      -3.515  -0.046  -4.525  1.00  1.55           N  
ATOM    338  CA  ARG A  26      -4.973   0.117  -4.557  1.00  1.55           C  
ATOM    339  C   ARG A  26      -5.394   1.507  -4.100  1.00  1.55           C  
ATOM    340  O   ARG A  26      -6.368   2.075  -4.594  1.00  1.55           O  
ATOM    341  CB  ARG A  26      -5.633  -0.915  -3.667  1.00  1.55           C  
ATOM    342  CG  ARG A  26      -5.516  -2.338  -4.171  1.00  1.55           C  
ATOM    343  CD  ARG A  26      -6.126  -3.304  -3.220  1.00  1.55           C  
ATOM    344  NE  ARG A  26      -5.779  -4.671  -3.550  1.00  1.55           N  
ATOM    345  CZ  ARG A  26      -6.423  -5.458  -4.439  1.00  1.55           C  
ATOM    346  NH1 ARG A  26      -7.476  -5.004  -5.092  1.00  1.55           N  
ATOM    347  NH2 ARG A  26      -5.995  -6.691  -4.656  1.00  1.55           N  
ATOM    348  H   ARG A  26      -3.111  -0.639  -3.802  1.00  1.55           H  
ATOM    349  HA  ARG A  26      -5.313  -0.031  -5.581  1.00  1.55           H  
ATOM    350 1HB  ARG A  26      -5.195  -0.878  -2.673  1.00  1.55           H  
ATOM    351 2HB  ARG A  26      -6.691  -0.682  -3.566  1.00  1.55           H  
ATOM    352 1HG  ARG A  26      -6.048  -2.422  -5.117  1.00  1.55           H  
ATOM    353 2HG  ARG A  26      -4.472  -2.595  -4.330  1.00  1.55           H  
ATOM    354 1HD  ARG A  26      -5.768  -3.100  -2.210  1.00  1.55           H  
ATOM    355 2HD  ARG A  26      -7.209  -3.210  -3.247  1.00  1.55           H  
ATOM    356  HE  ARG A  26      -4.949  -5.056  -3.055  1.00  1.55           H  
ATOM    357 1HH1 ARG A  26      -7.805  -4.063  -4.928  1.00  1.55           H  
ATOM    358 2HH1 ARG A  26      -7.953  -5.597  -5.755  1.00  1.55           H  
ATOM    359 1HH2 ARG A  26      -5.184  -7.041  -4.155  1.00  1.55           H  
ATOM    360 2HH2 ARG A  26      -6.471  -7.281  -5.317  1.00  1.55           H  
ATOM    361  N   GLY A  27      -4.652   2.036  -3.134  1.00  1.53           N  
ATOM    362  CA  GLY A  27      -4.925   3.355  -2.572  1.00  1.53           C  
ATOM    363  C   GLY A  27      -4.068   3.577  -1.340  1.00  1.53           C  
ATOM    364  O   GLY A  27      -3.041   2.917  -1.178  1.00  1.53           O  
ATOM    365  H   GLY A  27      -3.894   1.467  -2.760  1.00  1.53           H  
ATOM    366 1HA  GLY A  27      -4.707   4.122  -3.318  1.00  1.53           H  
ATOM    367 2HA  GLY A  27      -5.979   3.438  -2.316  1.00  1.53           H  
ATOM    368  N   GLY A  28      -4.463   4.526  -0.496  1.00  1.55           N  
ATOM    369  CA  GLY A  28      -3.668   4.853   0.681  1.00  1.55           C  
ATOM    370  C   GLY A  28      -4.271   5.978   1.511  1.00  1.55           C  
ATOM    371  O   GLY A  28      -5.376   6.452   1.236  1.00  1.55           O  
ATOM    372  H   GLY A  28      -5.319   5.031  -0.675  1.00  1.55           H  
ATOM    373 1HA  GLY A  28      -3.550   3.965   1.303  1.00  1.55           H  
ATOM    374 2HA  GLY A  28      -2.669   5.146   0.368  1.00  1.55           H  
ATOM    375  N   TYR A  29      -3.543   6.354   2.558  1.00  1.60           N  
ATOM    376  CA  TYR A  29      -3.957   7.379   3.520  1.00  1.60           C  
ATOM    377  C   TYR A  29      -2.734   8.045   4.131  1.00  1.60           C  
ATOM    378  O   TYR A  29      -1.613   7.581   3.921  1.00  1.60           O  
ATOM    379  CB  TYR A  29      -4.834   6.747   4.612  1.00  1.60           C  
ATOM    380  CG  TYR A  29      -4.104   5.730   5.506  1.00  1.60           C  
ATOM    381  CD1 TYR A  29      -3.559   6.147   6.708  1.00  1.60           C  
ATOM    382  CD2 TYR A  29      -3.985   4.397   5.123  1.00  1.60           C  
ATOM    383  CE1 TYR A  29      -2.907   5.262   7.536  1.00  1.60           C  
ATOM    384  CE2 TYR A  29      -3.331   3.501   5.956  1.00  1.60           C  
ATOM    385  CZ  TYR A  29      -2.797   3.934   7.164  1.00  1.60           C  
ATOM    386  OH  TYR A  29      -2.156   3.045   8.002  1.00  1.60           O  
ATOM    387  H   TYR A  29      -2.648   5.878   2.682  1.00  1.60           H  
ATOM    388  HA  TYR A  29      -4.531   8.149   3.000  1.00  1.60           H  
ATOM    389 1HB  TYR A  29      -5.233   7.534   5.253  1.00  1.60           H  
ATOM    390 2HB  TYR A  29      -5.681   6.244   4.149  1.00  1.60           H  
ATOM    391  HD1 TYR A  29      -3.658   7.180   6.999  1.00  1.60           H  
ATOM    392  HD2 TYR A  29      -4.406   4.058   4.176  1.00  1.60           H  
ATOM    393  HE1 TYR A  29      -2.489   5.608   8.481  1.00  1.60           H  
ATOM    394  HE2 TYR A  29      -3.236   2.456   5.666  1.00  1.60           H  
ATOM    395  HH  TYR A  29      -1.799   3.519   8.758  1.00  1.60           H  
ATOM    396  N   CYS A  30      -2.918   9.141   4.857  1.00  1.69           N  
ATOM    397  CA  CYS A  30      -1.766   9.761   5.508  1.00  1.69           C  
ATOM    398  C   CYS A  30      -1.715   9.333   6.976  1.00  1.69           C  
ATOM    399  O   CYS A  30      -2.755   9.266   7.632  1.00  1.69           O  
ATOM    400  CB  CYS A  30      -1.880  11.272   5.459  1.00  1.69           C  
ATOM    401  SG  CYS A  30      -2.041  12.001   3.736  1.00  1.69           S  
ATOM    402  H   CYS A  30      -3.851   9.538   4.973  1.00  1.69           H  
ATOM    403  HA  CYS A  30      -0.850   9.444   5.020  1.00  1.69           H  
ATOM    404 1HB  CYS A  30      -2.742  11.590   6.040  1.00  1.69           H  
ATOM    405 2HB  CYS A  30      -0.997  11.699   5.927  1.00  1.69           H  
ATOM    406  N   ASN A  31      -0.523   9.076   7.511  1.00  1.79           N  
ATOM    407  CA  ASN A  31      -0.411   8.701   8.922  1.00  1.79           C  
ATOM    408  C   ASN A  31       0.084   9.865   9.780  1.00  1.79           C  
ATOM    409  O   ASN A  31       0.628  10.849   9.264  1.00  1.79           O  
ATOM    410  CB  ASN A  31       0.472   7.469   9.053  1.00  1.79           C  
ATOM    411  CG  ASN A  31       0.260   6.630  10.305  1.00  1.79           C  
ATOM    412  OD1 ASN A  31      -0.444   7.023  11.242  1.00  1.79           O  
ATOM    413  ND2 ASN A  31       0.864   5.467  10.323  1.00  1.79           N  
ATOM    414  H   ASN A  31       0.304   9.131   6.924  1.00  1.79           H  
ATOM    415  HA  ASN A  31      -1.404   8.436   9.288  1.00  1.79           H  
ATOM    416 1HB  ASN A  31       0.284   6.852   8.209  1.00  1.79           H  
ATOM    417 2HB  ASN A  31       1.511   7.768   9.012  1.00  1.79           H  
ATOM    418 1HD2 ASN A  31       0.765   4.862  11.115  1.00  1.79           H  
ATOM    419 2HD2 ASN A  31       1.423   5.181   9.544  1.00  1.79           H  
ATOM    420  N   GLY A  32       0.029   9.662  11.105  1.00  1.85           N  
ATOM    421  CA  GLY A  32       0.416  10.614  12.162  1.00  1.85           C  
ATOM    422  C   GLY A  32       1.874  11.064  12.129  1.00  1.85           C  
ATOM    423  O   GLY A  32       2.243  12.053  12.757  1.00  1.85           O  
ATOM    424  H   GLY A  32      -0.381   8.782  11.398  1.00  1.85           H  
ATOM    425 1HA  GLY A  32      -0.228  11.491  12.094  1.00  1.85           H  
ATOM    426 2HA  GLY A  32       0.209  10.160  13.130  1.00  1.85           H  
ATOM    427  N   LYS A  33       2.693  10.345  11.378  1.00  1.84           N  
ATOM    428  CA  LYS A  33       4.101  10.658  11.201  1.00  1.84           C  
ATOM    429  C   LYS A  33       4.281  11.620  10.029  1.00  1.84           C  
ATOM    430  O   LYS A  33       5.404  11.979   9.682  1.00  1.84           O  
ATOM    431  CB  LYS A  33       4.911   9.390  10.949  1.00  1.84           C  
ATOM    432  CG  LYS A  33       4.960   8.421  12.109  1.00  1.84           C  
ATOM    433  CD  LYS A  33       5.808   7.204  11.763  1.00  1.84           C  
ATOM    434  CE  LYS A  33       5.878   6.223  12.927  1.00  1.84           C  
ATOM    435  NZ  LYS A  33       6.689   5.019  12.592  1.00  1.84           N  
ATOM    436  H   LYS A  33       2.310   9.543  10.903  1.00  1.84           H  
ATOM    437  HA  LYS A  33       4.472  11.147  12.102  1.00  1.84           H  
ATOM    438 1HB  LYS A  33       4.494   8.859  10.113  1.00  1.84           H  
ATOM    439 2HB  LYS A  33       5.935   9.657  10.687  1.00  1.84           H  
ATOM    440 1HG  LYS A  33       5.384   8.919  12.982  1.00  1.84           H  
ATOM    441 2HG  LYS A  33       3.949   8.094  12.351  1.00  1.84           H  
ATOM    442 1HD  LYS A  33       5.379   6.699  10.895  1.00  1.84           H  
ATOM    443 2HD  LYS A  33       6.819   7.526  11.509  1.00  1.84           H  
ATOM    444 1HE  LYS A  33       6.325   6.721  13.787  1.00  1.84           H  
ATOM    445 2HE  LYS A  33       4.868   5.907  13.187  1.00  1.84           H  
ATOM    446 1HZ  LYS A  33       6.710   4.396  13.386  1.00  1.84           H  
ATOM    447 2HZ  LYS A  33       6.276   4.543  11.802  1.00  1.84           H  
ATOM    448 3HZ  LYS A  33       7.630   5.301  12.360  1.00  1.84           H  
ATOM    449  N   ALA A  34       3.155  12.034   9.429  1.00  1.74           N  
ATOM    450  CA  ALA A  34       3.101  12.884   8.247  1.00  1.74           C  
ATOM    451  C   ALA A  34       3.740  12.167   7.089  1.00  1.74           C  
ATOM    452  O   ALA A  34       4.583  12.717   6.384  1.00  1.74           O  
ATOM    453  CB  ALA A  34       3.775  14.224   8.470  1.00  1.74           C  
ATOM    454  H   ALA A  34       2.263  11.698   9.778  1.00  1.74           H  
ATOM    455  HA  ALA A  34       2.050  13.053   8.005  1.00  1.74           H  
ATOM    456 1HB  ALA A  34       3.681  14.826   7.564  1.00  1.74           H  
ATOM    457 2HB  ALA A  34       3.294  14.737   9.298  1.00  1.74           H  
ATOM    458 3HB  ALA A  34       4.825  14.094   8.696  1.00  1.74           H  
ATOM    459  N   VAL A  35       3.329  10.913   6.923  1.00  1.57           N  
ATOM    460  CA  VAL A  35       3.824  10.069   5.833  1.00  1.57           C  
ATOM    461  C   VAL A  35       2.670   9.417   5.095  1.00  1.57           C  
ATOM    462  O   VAL A  35       1.609   9.178   5.677  1.00  1.57           O  
ATOM    463  CB  VAL A  35       4.717   8.951   6.377  1.00  1.57           C  
ATOM    464  CG1 VAL A  35       5.923   9.532   7.087  1.00  1.57           C  
ATOM    465  CG2 VAL A  35       3.889   8.068   7.290  1.00  1.57           C  
ATOM    466  H   VAL A  35       2.615  10.586   7.574  1.00  1.57           H  
ATOM    467  HA  VAL A  35       4.392  10.685   5.133  1.00  1.57           H  
ATOM    468  HB  VAL A  35       5.086   8.363   5.539  1.00  1.57           H  
ATOM    469 1HG1 VAL A  35       6.557   8.731   7.451  1.00  1.57           H  
ATOM    470 2HG1 VAL A  35       6.488  10.153   6.382  1.00  1.57           H  
ATOM    471 3HG1 VAL A  35       5.607  10.135   7.919  1.00  1.57           H  
ATOM    472 1HG2 VAL A  35       4.504   7.255   7.674  1.00  1.57           H  
ATOM    473 2HG2 VAL A  35       3.514   8.665   8.108  1.00  1.57           H  
ATOM    474 3HG2 VAL A  35       3.051   7.655   6.725  1.00  1.57           H  
ATOM    475  N   CYS A  36       2.852   9.092   3.823  1.00  1.39           N  
ATOM    476  CA  CYS A  36       1.738   8.403   3.167  1.00  1.39           C  
ATOM    477  C   CYS A  36       1.920   6.936   3.534  1.00  1.39           C  
ATOM    478  O   CYS A  36       3.063   6.446   3.631  1.00  1.39           O  
ATOM    479  CB  CYS A  36       1.750   8.383   1.640  1.00  1.39           C  
ATOM    480  SG  CYS A  36       2.164   9.897   0.807  1.00  1.39           S  
ATOM    481  H   CYS A  36       3.739   9.307   3.367  1.00  1.39           H  
ATOM    482  HA  CYS A  36       0.784   8.761   3.541  1.00  1.39           H  
ATOM    483 1HB  CYS A  36       2.240   7.528   1.220  1.00  1.39           H  
ATOM    484 2HB  CYS A  36       0.713   8.201   1.362  1.00  1.39           H  
ATOM    485  N   VAL A  37       0.813   6.226   3.636  1.00  1.24           N  
ATOM    486  CA  VAL A  37       0.803   4.784   3.804  1.00  1.24           C  
ATOM    487  C   VAL A  37       0.001   4.178   2.667  1.00  1.24           C  
ATOM    488  O   VAL A  37      -1.136   4.589   2.414  1.00  1.24           O  
ATOM    489  CB  VAL A  37       0.172   4.393   5.140  1.00  1.24           C  
ATOM    490  CG1 VAL A  37       0.150   2.882   5.278  1.00  1.24           C  
ATOM    491  CG2 VAL A  37       0.926   5.045   6.253  1.00  1.24           C  
ATOM    492  H   VAL A  37      -0.074   6.715   3.600  1.00  1.24           H  
ATOM    493  HA  VAL A  37       1.824   4.407   3.760  1.00  1.24           H  
ATOM    494  HB  VAL A  37      -0.852   4.743   5.159  1.00  1.24           H  
ATOM    495 1HG1 VAL A  37      -0.307   2.604   6.221  1.00  1.24           H  
ATOM    496 2HG1 VAL A  37      -0.423   2.444   4.459  1.00  1.24           H  
ATOM    497 3HG1 VAL A  37       1.169   2.501   5.249  1.00  1.24           H  
ATOM    498 1HG2 VAL A  37       0.462   4.774   7.196  1.00  1.24           H  
ATOM    499 2HG2 VAL A  37       1.961   4.706   6.242  1.00  1.24           H  
ATOM    500 3HG2 VAL A  37       0.895   6.125   6.121  1.00  1.24           H  
ATOM    501  N   CYS A  38       0.587   3.223   1.957  1.00  1.16           N  
ATOM    502  CA  CYS A  38      -0.133   2.639   0.834  1.00  1.16           C  
ATOM    503  C   CYS A  38      -0.731   1.293   1.173  1.00  1.16           C  
ATOM    504  O   CYS A  38      -0.196   0.543   1.993  1.00  1.16           O  
ATOM    505  CB  CYS A  38       0.778   2.509  -0.384  1.00  1.16           C  
ATOM    506  SG  CYS A  38       1.450   4.109  -1.003  1.00  1.16           S  
ATOM    507  H   CYS A  38       1.522   2.912   2.189  1.00  1.16           H  
ATOM    508  HA  CYS A  38      -0.964   3.286   0.575  1.00  1.16           H  
ATOM    509 1HB  CYS A  38       1.615   1.854  -0.150  1.00  1.16           H  
ATOM    510 2HB  CYS A  38       0.215   2.044  -1.189  1.00  1.16           H  
ATOM    511  N   ARG A  39      -1.822   0.976   0.488  1.00  1.14           N  
ATOM    512  CA  ARG A  39      -2.514  -0.293   0.623  1.00  1.14           C  
ATOM    513  C   ARG A  39      -2.597  -1.021  -0.716  1.00  1.14           C  
ATOM    514  O   ARG A  39      -2.864  -0.410  -1.767  1.00  1.14           O  
ATOM    515  CB  ARG A  39      -3.924  -0.065   1.149  1.00  1.14           C  
ATOM    516  CG  ARG A  39      -4.026   0.476   2.580  1.00  1.14           C  
ATOM    517  CD  ARG A  39      -5.457   0.681   2.972  1.00  1.14           C  
ATOM    518  NE  ARG A  39      -5.604   1.169   4.337  1.00  1.14           N  
ATOM    519  CZ  ARG A  39      -6.786   1.480   4.913  1.00  1.14           C  
ATOM    520  NH1 ARG A  39      -7.901   1.360   4.227  1.00  1.14           N  
ATOM    521  NH2 ARG A  39      -6.829   1.905   6.164  1.00  1.14           N  
ATOM    522  H   ARG A  39      -2.200   1.672  -0.149  1.00  1.14           H  
ATOM    523  HA  ARG A  39      -1.966  -0.920   1.327  1.00  1.14           H  
ATOM    524 1HB  ARG A  39      -4.435   0.644   0.497  1.00  1.14           H  
ATOM    525 2HB  ARG A  39      -4.479  -1.003   1.109  1.00  1.14           H  
ATOM    526 1HG  ARG A  39      -3.571  -0.233   3.273  1.00  1.14           H  
ATOM    527 2HG  ARG A  39      -3.507   1.436   2.649  1.00  1.14           H  
ATOM    528 1HD  ARG A  39      -5.909   1.412   2.301  1.00  1.14           H  
ATOM    529 2HD  ARG A  39      -5.992  -0.264   2.889  1.00  1.14           H  
ATOM    530  HE  ARG A  39      -4.767   1.270   4.895  1.00  1.14           H  
ATOM    531 1HH1 ARG A  39      -7.874   1.034   3.271  1.00  1.14           H  
ATOM    532 2HH1 ARG A  39      -8.785   1.591   4.657  1.00  1.14           H  
ATOM    533 1HH2 ARG A  39      -5.976   1.995   6.701  1.00  1.14           H  
ATOM    534 2HH2 ARG A  39      -7.715   2.135   6.587  1.00  1.14           H  
ATOM    535  N   ASN A  40      -2.410  -2.334  -0.663  1.00  1.16           N  
ATOM    536  CA  ASN A  40      -2.466  -3.170  -1.850  1.00  1.16           C  
ATOM    537  C   ASN A  40      -2.549  -4.639  -1.467  1.00  1.16           C  
ATOM    538  O   ASN A  40      -3.474  -5.340  -1.889  1.00  1.16           O  
ATOM    539  OXT ASN A  40      -1.955  -4.977  -0.445  1.00  1.16           O  
ATOM    540  CB  ASN A  40      -1.265  -2.891  -2.740  1.00  1.16           C  
ATOM    541  CG  ASN A  40      -1.314  -3.574  -4.066  1.00  1.16           C  
ATOM    542  OD1 ASN A  40      -2.204  -4.387  -4.349  1.00  1.16           O  
ATOM    543  ND2 ASN A  40      -0.363  -3.237  -4.898  1.00  1.16           N  
ATOM    544  H   ASN A  40      -2.201  -2.761   0.231  1.00  1.16           H  
ATOM    545  HA  ASN A  40      -3.364  -2.928  -2.394  1.00  1.16           H  
ATOM    546 1HB  ASN A  40      -1.175  -1.831  -2.920  1.00  1.16           H  
ATOM    547 2HB  ASN A  40      -0.356  -3.201  -2.227  1.00  1.16           H  
ATOM    548 1HD2 ASN A  40      -0.324  -3.637  -5.816  1.00  1.16           H  
ATOM    549 2HD2 ASN A  40       0.325  -2.539  -4.612  1.00  1.16           H  
ENDMDL

REMARK ID 636834 DOMAINID 630556 MODEL 5 Sar_B_AP00227
MODEL     5
ATOM      1  N   ALA A   1       5.128  -2.077  -3.252  1.00  4.97           N  
ATOM      2  CA  ALA A   1       5.728  -0.760  -3.411  1.00  4.97           C  
ATOM      3  C   ALA A   1       5.393   0.123  -2.224  1.00  4.97           C  
ATOM      4  O   ALA A   1       4.320   0.003  -1.630  1.00  4.97           O  
ATOM      5  CB  ALA A   1       5.242  -0.099  -4.693  1.00  4.97           C  
ATOM      6 1H   ALA A   1       5.620  -2.745  -3.827  1.00  4.97           H  
ATOM      7 2H   ALA A   1       5.193  -2.354  -2.283  1.00  4.97           H  
ATOM      8 3H   ALA A   1       4.158  -2.043  -3.528  1.00  4.97           H  
ATOM      9  HA  ALA A   1       6.810  -0.880  -3.454  1.00  4.97           H  
ATOM     10 1HB  ALA A   1       5.716   0.878  -4.797  1.00  4.97           H  
ATOM     11 2HB  ALA A   1       5.501  -0.724  -5.547  1.00  4.97           H  
ATOM     12 3HB  ALA A   1       4.162   0.026  -4.648  1.00  4.97           H  
ATOM     13  N   THR A   2       6.312   1.020  -1.890  1.00  4.74           N  
ATOM     14  CA  THR A   2       6.110   1.963  -0.797  1.00  4.74           C  
ATOM     15  C   THR A   2       6.075   3.385  -1.329  1.00  4.74           C  
ATOM     16  O   THR A   2       6.876   3.771  -2.179  1.00  4.74           O  
ATOM     17  CB  THR A   2       7.201   1.830   0.285  1.00  4.74           C  
ATOM     18  OG1 THR A   2       7.158   0.507   0.835  1.00  4.74           O  
ATOM     19  CG2 THR A   2       6.992   2.859   1.415  1.00  4.74           C  
ATOM     20  H   THR A   2       7.179   1.066  -2.408  1.00  4.74           H  
ATOM     21  HA  THR A   2       5.146   1.762  -0.327  1.00  4.74           H  
ATOM     22  HB  THR A   2       8.179   1.993  -0.165  1.00  4.74           H  
ATOM     23  HG1 THR A   2       6.279   0.343   1.195  1.00  4.74           H  
ATOM     24 1HG2 THR A   2       7.771   2.739   2.165  1.00  4.74           H  
ATOM     25 2HG2 THR A   2       7.041   3.868   1.013  1.00  4.74           H  
ATOM     26 3HG2 THR A   2       6.015   2.702   1.879  1.00  4.74           H  
ATOM     27  N   CYS A   3       5.099   4.135  -0.858  1.00  4.60           N  
ATOM     28  CA  CYS A   3       4.893   5.537  -1.188  1.00  4.60           C  
ATOM     29  C   CYS A   3       5.980   6.428  -0.624  1.00  4.60           C  
ATOM     30  O   CYS A   3       6.163   6.490   0.592  1.00  4.60           O  
ATOM     31  CB  CYS A   3       3.578   5.944  -0.607  1.00  4.60           C  
ATOM     32  SG  CYS A   3       3.086   7.664  -0.762  1.00  4.60           S  
ATOM     33  H   CYS A   3       4.478   3.731  -0.162  1.00  4.60           H  
ATOM     34  HA  CYS A   3       4.867   5.640  -2.273  1.00  4.60           H  
ATOM     35 1HB  CYS A   3       2.798   5.326  -1.051  1.00  4.60           H  
ATOM     36 2HB  CYS A   3       3.644   5.703   0.420  1.00  4.60           H  
ATOM     37  N   ASP A   4       6.598   7.229  -1.495  1.00  4.54           N  
ATOM     38  CA  ASP A   4       7.679   8.139  -1.113  1.00  4.54           C  
ATOM     39  C   ASP A   4       7.227   9.450  -0.458  1.00  4.54           C  
ATOM     40  O   ASP A   4       8.051  10.316  -0.150  1.00  4.54           O  
ATOM     41  CB  ASP A   4       8.584   8.427  -2.320  1.00  4.54           C  
ATOM     42  CG  ASP A   4       7.893   9.140  -3.516  1.00  4.54           C  
ATOM     43  OD1 ASP A   4       6.728   9.437  -3.432  1.00  4.54           O  
ATOM     44  OD2 ASP A   4       8.561   9.366  -4.501  1.00  4.54           O  
ATOM     45  H   ASP A   4       6.355   7.149  -2.471  1.00  4.54           H  
ATOM     46  HA  ASP A   4       8.293   7.616  -0.378  1.00  4.54           H  
ATOM     47 1HB  ASP A   4       9.422   9.045  -1.996  1.00  4.54           H  
ATOM     48 2HB  ASP A   4       9.002   7.486  -2.681  1.00  4.54           H  
ATOM     49  N   LEU A   5       5.935   9.582  -0.212  1.00  4.47           N  
ATOM     50  CA  LEU A   5       5.413  10.721   0.515  1.00  4.47           C  
ATOM     51  C   LEU A   5       5.409  10.245   1.958  1.00  4.47           C  
ATOM     52  O   LEU A   5       4.851   9.181   2.196  1.00  4.47           O  
ATOM     53  CB  LEU A   5       3.982  11.041   0.094  1.00  4.47           C  
ATOM     54  CG  LEU A   5       3.793  11.306  -1.375  1.00  4.47           C  
ATOM     55  CD1 LEU A   5       2.297  11.460  -1.669  1.00  4.47           C  
ATOM     56  CD2 LEU A   5       4.583  12.550  -1.739  1.00  4.47           C  
ATOM     57  H   LEU A   5       5.306   8.852  -0.518  1.00  4.47           H  
ATOM     58  HA  LEU A   5       6.044  11.581   0.348  1.00  4.47           H  
ATOM     59 1HB  LEU A   5       3.344  10.242   0.393  1.00  4.47           H  
ATOM     60 2HB  LEU A   5       3.659  11.929   0.622  1.00  4.47           H  
ATOM     61  HG  LEU A   5       4.168  10.457  -1.959  1.00  4.47           H  
ATOM     62 1HD1 LEU A   5       2.153  11.645  -2.732  1.00  4.47           H  
ATOM     63 2HD1 LEU A   5       1.776  10.539  -1.389  1.00  4.47           H  
ATOM     64 3HD1 LEU A   5       1.894  12.292  -1.096  1.00  4.47           H  
ATOM     65 1HD2 LEU A   5       4.468  12.759  -2.802  1.00  4.47           H  
ATOM     66 2HD2 LEU A   5       4.218  13.397  -1.158  1.00  4.47           H  
ATOM     67 3HD2 LEU A   5       5.642  12.382  -1.514  1.00  4.47           H  
ATOM     68  N   LEU A   6       6.014  10.956   2.922  1.00  4.28           N  
ATOM     69  CA  LEU A   6       6.734  12.219   2.754  1.00  4.28           C  
ATOM     70  C   LEU A   6       7.715  12.359   3.916  1.00  4.28           C  
ATOM     71  O   LEU A   6       7.327  12.221   5.067  1.00  4.28           O  
ATOM     72  CB  LEU A   6       5.745  13.397   2.750  1.00  4.28           C  
ATOM     73  CG  LEU A   6       6.311  14.751   2.480  1.00  4.28           C  
ATOM     74  CD1 LEU A   6       6.806  14.793   1.045  1.00  4.28           C  
ATOM     75  CD2 LEU A   6       5.242  15.776   2.742  1.00  4.28           C  
ATOM     76  H   LEU A   6       6.005  10.532   3.850  1.00  4.28           H  
ATOM     77  HA  LEU A   6       7.330  12.206   1.847  1.00  4.28           H  
ATOM     78 1HB  LEU A   6       4.966  13.219   2.027  1.00  4.28           H  
ATOM     79 2HB  LEU A   6       5.289  13.450   3.730  1.00  4.28           H  
ATOM     80  HG  LEU A   6       7.143  14.939   3.120  1.00  4.28           H  
ATOM     81 1HD1 LEU A   6       7.225  15.776   0.834  1.00  4.28           H  
ATOM     82 2HD1 LEU A   6       7.575  14.033   0.902  1.00  4.28           H  
ATOM     83 3HD1 LEU A   6       5.976  14.598   0.367  1.00  4.28           H  
ATOM     84 1HD2 LEU A   6       5.634  16.775   2.552  1.00  4.28           H  
ATOM     85 2HD2 LEU A   6       4.385  15.591   2.092  1.00  4.28           H  
ATOM     86 3HD2 LEU A   6       4.940  15.691   3.771  1.00  4.28           H  
ATOM     87  N   SER A   7       8.967  12.709   3.615  1.00  3.87           N  
ATOM     88  CA  SER A   7      10.016  12.876   4.635  1.00  3.87           C  
ATOM     89  C   SER A   7       9.797  14.044   5.614  1.00  3.87           C  
ATOM     90  O   SER A   7      10.469  14.134   6.642  1.00  3.87           O  
ATOM     91  CB  SER A   7      11.350  13.060   3.948  1.00  3.87           C  
ATOM     92  OG  SER A   7      11.382  14.273   3.252  1.00  3.87           O  
ATOM     93  H   SER A   7       9.218  12.827   2.644  1.00  3.87           H  
ATOM     94  HA  SER A   7      10.052  11.957   5.222  1.00  3.87           H  
ATOM     95 1HB  SER A   7      12.146  13.042   4.690  1.00  3.87           H  
ATOM     96 2HB  SER A   7      11.523  12.235   3.258  1.00  3.87           H  
ATOM     97  HG  SER A   7      11.210  14.955   3.911  1.00  3.87           H  
ATOM     98  N   GLY A   8       8.899  14.951   5.255  1.00  3.24           N  
ATOM     99  CA  GLY A   8       8.555  16.122   6.052  1.00  3.24           C  
ATOM    100  C   GLY A   8       7.355  15.823   6.947  1.00  3.24           C  
ATOM    101  O   GLY A   8       7.184  14.699   7.413  1.00  3.24           O  
ATOM    102  H   GLY A   8       8.412  14.793   4.392  1.00  3.24           H  
ATOM    103 1HA  GLY A   8       9.408  16.415   6.664  1.00  3.24           H  
ATOM    104 2HA  GLY A   8       8.326  16.957   5.392  1.00  3.24           H  
ATOM    105  N   THR A   9       6.549  16.845   7.224  1.00  2.52           N  
ATOM    106  CA  THR A   9       5.410  16.694   8.129  1.00  2.52           C  
ATOM    107  C   THR A   9       4.068  16.880   7.422  1.00  2.52           C  
ATOM    108  O   THR A   9       3.024  16.957   8.063  1.00  2.52           O  
ATOM    109  CB  THR A   9       5.528  17.683   9.301  1.00  2.52           C  
ATOM    110  OG1 THR A   9       5.563  19.025   8.795  1.00  2.52           O  
ATOM    111  CG2 THR A   9       6.804  17.407  10.087  1.00  2.52           C  
ATOM    112  H   THR A   9       6.738  17.751   6.821  1.00  2.52           H  
ATOM    113  HA  THR A   9       5.429  15.684   8.541  1.00  2.52           H  
ATOM    114  HB  THR A   9       4.667  17.572   9.959  1.00  2.52           H  
ATOM    115  HG1 THR A   9       4.726  19.225   8.365  1.00  2.52           H  
ATOM    116 1HG2 THR A   9       6.880  18.110  10.916  1.00  2.52           H  
ATOM    117 2HG2 THR A   9       6.777  16.388  10.475  1.00  2.52           H  
ATOM    118 3HG2 THR A   9       7.669  17.523   9.437  1.00  2.52           H  
ATOM    119  N   GLY A  10       4.104  16.970   6.094  1.00  1.89           N  
ATOM    120  CA  GLY A  10       2.898  17.191   5.291  1.00  1.89           C  
ATOM    121  C   GLY A  10       2.116  15.917   4.941  1.00  1.89           C  
ATOM    122  O   GLY A  10       1.089  15.985   4.263  1.00  1.89           O  
ATOM    123  H   GLY A  10       4.997  16.884   5.633  1.00  1.89           H  
ATOM    124 1HA  GLY A  10       2.240  17.873   5.828  1.00  1.89           H  
ATOM    125 2HA  GLY A  10       3.178  17.700   4.370  1.00  1.89           H  
ATOM    126  N   ILE A  11       2.610  14.754   5.351  1.00  1.42           N  
ATOM    127  CA  ILE A  11       1.917  13.507   5.053  1.00  1.42           C  
ATOM    128  C   ILE A  11       0.570  13.459   5.762  1.00  1.42           C  
ATOM    129  O   ILE A  11       0.443  13.877   6.913  1.00  1.42           O  
ATOM    130  CB  ILE A  11       2.758  12.262   5.395  1.00  1.42           C  
ATOM    131  CG1 ILE A  11       2.075  11.003   4.786  1.00  1.42           C  
ATOM    132  CG2 ILE A  11       2.954  12.139   6.886  1.00  1.42           C  
ATOM    133  CD1 ILE A  11       2.929   9.783   4.771  1.00  1.42           C  
ATOM    134  H   ILE A  11       3.456  14.740   5.899  1.00  1.42           H  
ATOM    135  HA  ILE A  11       1.725  13.475   3.980  1.00  1.42           H  
ATOM    136  HB  ILE A  11       3.730  12.347   4.932  1.00  1.42           H  
ATOM    137 1HG1 ILE A  11       1.188  10.772   5.361  1.00  1.42           H  
ATOM    138 2HG1 ILE A  11       1.783  11.218   3.758  1.00  1.42           H  
ATOM    139 1HG2 ILE A  11       3.565  11.263   7.096  1.00  1.42           H  
ATOM    140 2HG2 ILE A  11       3.460  13.031   7.257  1.00  1.42           H  
ATOM    141 3HG2 ILE A  11       1.985  12.039   7.373  1.00  1.42           H  
ATOM    142 1HD1 ILE A  11       2.388   8.948   4.332  1.00  1.42           H  
ATOM    143 2HD1 ILE A  11       3.793   9.979   4.201  1.00  1.42           H  
ATOM    144 3HD1 ILE A  11       3.226   9.531   5.760  1.00  1.42           H  
ATOM    145  N   ASN A  12      -0.429  12.934   5.072  1.00  1.11           N  
ATOM    146  CA  ASN A  12      -1.773  12.824   5.613  1.00  1.11           C  
ATOM    147  C   ASN A  12      -2.454  11.594   5.071  1.00  1.11           C  
ATOM    148  O   ASN A  12      -2.212  11.187   3.935  1.00  1.11           O  
ATOM    149  CB  ASN A  12      -2.605  14.054   5.297  1.00  1.11           C  
ATOM    150  CG  ASN A  12      -3.910  14.098   6.089  1.00  1.11           C  
ATOM    151  OD1 ASN A  12      -4.942  13.470   5.769  1.00  1.11           O  
ATOM    152  ND2 ASN A  12      -3.870  14.856   7.155  1.00  1.11           N  
ATOM    153  H   ASN A  12      -0.244  12.618   4.133  1.00  1.11           H  
ATOM    154  HA  ASN A  12      -1.704  12.711   6.696  1.00  1.11           H  
ATOM    155 1HB  ASN A  12      -2.024  14.952   5.520  1.00  1.11           H  
ATOM    156 2HB  ASN A  12      -2.839  14.072   4.232  1.00  1.11           H  
ATOM    157 1HD2 ASN A  12      -4.677  14.947   7.738  1.00  1.11           H  
ATOM    158 2HD2 ASN A  12      -3.027  15.346   7.387  1.00  1.11           H  
ATOM    159  N   HIS A  13      -3.331  11.021   5.876  1.00  0.95           N  
ATOM    160  CA  HIS A  13      -4.052   9.819   5.501  1.00  0.95           C  
ATOM    161  C   HIS A  13      -4.865  10.013   4.219  1.00  0.95           C  
ATOM    162  O   HIS A  13      -4.947   9.102   3.393  1.00  0.95           O  
ATOM    163  CB  HIS A  13      -5.000   9.424   6.629  1.00  0.95           C  
ATOM    164  CG  HIS A  13      -4.316   8.978   7.893  1.00  0.95           C  
ATOM    165  ND1 HIS A  13      -3.459   7.894   7.948  1.00  0.95           N  
ATOM    166  CD2 HIS A  13      -4.379   9.472   9.152  1.00  0.95           C  
ATOM    167  CE1 HIS A  13      -3.036   7.740   9.197  1.00  0.95           C  
ATOM    168  NE2 HIS A  13      -3.576   8.685   9.939  1.00  0.95           N  
ATOM    169  H   HIS A  13      -3.495  11.423   6.789  1.00  0.95           H  
ATOM    170  HA  HIS A  13      -3.347   9.005   5.339  1.00  0.95           H  
ATOM    171 1HB  HIS A  13      -5.643  10.274   6.871  1.00  0.95           H  
ATOM    172 2HB  HIS A  13      -5.646   8.616   6.288  1.00  0.95           H  
ATOM    173  HD2 HIS A  13      -4.964  10.332   9.481  1.00  0.95           H  
ATOM    174  HE1 HIS A  13      -2.351   6.966   9.550  1.00  0.95           H  
ATOM    175  HE2 HIS A  13      -3.425   8.811  10.930  1.00  0.95           H  
ATOM    176  N   SER A  14      -5.468  11.193   4.032  1.00  0.88           N  
ATOM    177  CA  SER A  14      -6.255  11.400   2.822  1.00  0.88           C  
ATOM    178  C   SER A  14      -5.356  11.370   1.591  1.00  0.88           C  
ATOM    179  O   SER A  14      -5.709  10.780   0.565  1.00  0.88           O  
ATOM    180  CB  SER A  14      -6.998  12.721   2.884  1.00  0.88           C  
ATOM    181  OG  SER A  14      -7.980  12.706   3.888  1.00  0.88           O  
ATOM    182  H   SER A  14      -5.361  11.945   4.710  1.00  0.88           H  
ATOM    183  HA  SER A  14      -6.982  10.593   2.737  1.00  0.88           H  
ATOM    184 1HB  SER A  14      -6.286  13.523   3.083  1.00  0.88           H  
ATOM    185 2HB  SER A  14      -7.459  12.926   1.920  1.00  0.88           H  
ATOM    186  HG  SER A  14      -8.379  13.582   3.882  1.00  0.88           H  
ATOM    187  N   ALA A  15      -4.186  12.008   1.697  1.00  0.89           N  
ATOM    188  CA  ALA A  15      -3.228  12.037   0.599  1.00  0.89           C  
ATOM    189  C   ALA A  15      -2.727  10.634   0.304  1.00  0.89           C  
ATOM    190  O   ALA A  15      -2.567  10.249  -0.859  1.00  0.89           O  
ATOM    191  CB  ALA A  15      -2.057  12.946   0.933  1.00  0.89           C  
ATOM    192  H   ALA A  15      -3.952  12.460   2.569  1.00  0.89           H  
ATOM    193  HA  ALA A  15      -3.735  12.413  -0.288  1.00  0.89           H  
ATOM    194 1HB  ALA A  15      -1.361  12.965   0.096  1.00  0.89           H  
ATOM    195 2HB  ALA A  15      -2.420  13.954   1.128  1.00  0.89           H  
ATOM    196 3HB  ALA A  15      -1.548  12.568   1.818  1.00  0.89           H  
ATOM    197  N   CYS A  16      -2.520   9.856   1.373  1.00  0.96           N  
ATOM    198  CA  CYS A  16      -2.020   8.503   1.239  1.00  0.96           C  
ATOM    199  C   CYS A  16      -3.035   7.667   0.491  1.00  0.96           C  
ATOM    200  O   CYS A  16      -2.701   6.958  -0.463  1.00  0.96           O  
ATOM    201  CB  CYS A  16      -1.818   7.880   2.624  1.00  0.96           C  
ATOM    202  SG  CYS A  16      -0.499   8.609   3.614  1.00  0.96           S  
ATOM    203  H   CYS A  16      -2.665  10.239   2.305  1.00  0.96           H  
ATOM    204  HA  CYS A  16      -1.090   8.519   0.684  1.00  0.96           H  
ATOM    205 1HB  CYS A  16      -2.735   7.966   3.188  1.00  0.96           H  
ATOM    206 2HB  CYS A  16      -1.624   6.820   2.522  1.00  0.96           H  
ATOM    207  HG  CYS A  16      -1.091   9.819   3.716  1.00  0.96           H  
ATOM    208  N   ALA A  17      -4.302   7.805   0.867  1.00  1.06           N  
ATOM    209  CA  ALA A  17      -5.336   7.064   0.190  1.00  1.06           C  
ATOM    210  C   ALA A  17      -5.425   7.470  -1.269  1.00  1.06           C  
ATOM    211  O   ALA A  17      -5.522   6.610  -2.142  1.00  1.06           O  
ATOM    212  CB  ALA A  17      -6.666   7.285   0.882  1.00  1.06           C  
ATOM    213  H   ALA A  17      -4.542   8.399   1.660  1.00  1.06           H  
ATOM    214  HA  ALA A  17      -5.075   6.014   0.229  1.00  1.06           H  
ATOM    215 1HB  ALA A  17      -7.440   6.705   0.382  1.00  1.06           H  
ATOM    216 2HB  ALA A  17      -6.582   6.970   1.927  1.00  1.06           H  
ATOM    217 3HB  ALA A  17      -6.918   8.344   0.844  1.00  1.06           H  
ATOM    218  N   ALA A  18      -5.333   8.770  -1.564  1.00  1.18           N  
ATOM    219  CA  ALA A  18      -5.426   9.198  -2.953  1.00  1.18           C  
ATOM    220  C   ALA A  18      -4.305   8.592  -3.780  1.00  1.18           C  
ATOM    221  O   ALA A  18      -4.532   8.086  -4.880  1.00  1.18           O  
ATOM    222  CB  ALA A  18      -5.369  10.708  -3.036  1.00  1.18           C  
ATOM    223  H   ALA A  18      -5.248   9.466  -0.820  1.00  1.18           H  
ATOM    224  HA  ALA A  18      -6.374   8.850  -3.355  1.00  1.18           H  
ATOM    225 1HB  ALA A  18      -5.458  11.020  -4.074  1.00  1.18           H  
ATOM    226 2HB  ALA A  18      -6.185  11.132  -2.452  1.00  1.18           H  
ATOM    227 3HB  ALA A  18      -4.419  11.053  -2.630  1.00  1.18           H  
ATOM    228  N   HIS A  19      -3.104   8.573  -3.213  1.00  1.30           N  
ATOM    229  CA  HIS A  19      -1.937   8.028  -3.881  1.00  1.30           C  
ATOM    230  C   HIS A  19      -2.181   6.559  -4.208  1.00  1.30           C  
ATOM    231  O   HIS A  19      -1.976   6.089  -5.336  1.00  1.30           O  
ATOM    232  CB  HIS A  19      -0.718   8.173  -2.967  1.00  1.30           C  
ATOM    233  CG  HIS A  19       0.553   7.707  -3.528  1.00  1.30           C  
ATOM    234  ND1 HIS A  19       1.311   8.469  -4.392  1.00  1.30           N  
ATOM    235  CD2 HIS A  19       1.207   6.543  -3.369  1.00  1.30           C  
ATOM    236  CE1 HIS A  19       2.396   7.798  -4.730  1.00  1.30           C  
ATOM    237  NE2 HIS A  19       2.359   6.614  -4.131  1.00  1.30           N  
ATOM    238  H   HIS A  19      -2.983   8.996  -2.290  1.00  1.30           H  
ATOM    239  HA  HIS A  19      -1.752   8.565  -4.809  1.00  1.30           H  
ATOM    240 1HB  HIS A  19      -0.603   9.219  -2.681  1.00  1.30           H  
ATOM    241 2HB  HIS A  19      -0.888   7.617  -2.049  1.00  1.30           H  
ATOM    242  HD1 HIS A  19       1.091   9.391  -4.712  1.00  1.30           H  
ATOM    243  HD2 HIS A  19       0.979   5.646  -2.787  1.00  1.30           H  
ATOM    244  HE1 HIS A  19       3.129   8.237  -5.406  1.00  1.30           H  
ATOM    245  N   CYS A  20      -2.608   5.822  -3.198  1.00  1.41           N  
ATOM    246  CA  CYS A  20      -2.821   4.396  -3.344  1.00  1.41           C  
ATOM    247  C   CYS A  20      -3.914   4.087  -4.362  1.00  1.41           C  
ATOM    248  O   CYS A  20      -3.763   3.174  -5.179  1.00  1.41           O  
ATOM    249  CB  CYS A  20      -3.172   3.804  -1.990  1.00  1.41           C  
ATOM    250  SG  CYS A  20      -1.783   3.824  -0.831  1.00  1.41           S  
ATOM    251  H   CYS A  20      -2.770   6.258  -2.296  1.00  1.41           H  
ATOM    252  HA  CYS A  20      -1.892   3.946  -3.689  1.00  1.41           H  
ATOM    253 1HB  CYS A  20      -3.985   4.378  -1.550  1.00  1.41           H  
ATOM    254 2HB  CYS A  20      -3.512   2.779  -2.105  1.00  1.41           H  
ATOM    255  N   LEU A  21      -4.978   4.898  -4.382  1.00  1.49           N  
ATOM    256  CA  LEU A  21      -6.050   4.710  -5.352  1.00  1.49           C  
ATOM    257  C   LEU A  21      -5.511   4.926  -6.770  1.00  1.49           C  
ATOM    258  O   LEU A  21      -5.840   4.173  -7.690  1.00  1.49           O  
ATOM    259  CB  LEU A  21      -7.195   5.684  -5.051  1.00  1.49           C  
ATOM    260  CG  LEU A  21      -7.983   5.397  -3.747  1.00  1.49           C  
ATOM    261  CD1 LEU A  21      -8.900   6.560  -3.443  1.00  1.49           C  
ATOM    262  CD2 LEU A  21      -8.769   4.130  -3.907  1.00  1.49           C  
ATOM    263  H   LEU A  21      -5.060   5.641  -3.687  1.00  1.49           H  
ATOM    264  HA  LEU A  21      -6.423   3.690  -5.269  1.00  1.49           H  
ATOM    265 1HB  LEU A  21      -6.779   6.687  -4.973  1.00  1.49           H  
ATOM    266 2HB  LEU A  21      -7.897   5.664  -5.881  1.00  1.49           H  
ATOM    267  HG  LEU A  21      -7.300   5.275  -2.931  1.00  1.49           H  
ATOM    268 1HD1 LEU A  21      -9.446   6.357  -2.522  1.00  1.49           H  
ATOM    269 2HD1 LEU A  21      -8.307   7.462  -3.319  1.00  1.49           H  
ATOM    270 3HD1 LEU A  21      -9.604   6.696  -4.262  1.00  1.49           H  
ATOM    271 1HD2 LEU A  21      -9.316   3.923  -2.987  1.00  1.49           H  
ATOM    272 2HD2 LEU A  21      -9.471   4.233  -4.731  1.00  1.49           H  
ATOM    273 3HD2 LEU A  21      -8.089   3.318  -4.112  1.00  1.49           H  
ATOM    274  N   LEU A  22      -4.615   5.906  -6.941  1.00  1.52           N  
ATOM    275  CA  LEU A  22      -4.011   6.190  -8.245  1.00  1.52           C  
ATOM    276  C   LEU A  22      -3.154   5.014  -8.730  1.00  1.52           C  
ATOM    277  O   LEU A  22      -3.028   4.783  -9.934  1.00  1.52           O  
ATOM    278  CB  LEU A  22      -3.204   7.492  -8.184  1.00  1.52           C  
ATOM    279  CG  LEU A  22      -4.058   8.770  -8.020  1.00  1.52           C  
ATOM    280  CD1 LEU A  22      -3.155   9.965  -7.766  1.00  1.52           C  
ATOM    281  CD2 LEU A  22      -4.889   8.970  -9.272  1.00  1.52           C  
ATOM    282  H   LEU A  22      -4.379   6.509  -6.150  1.00  1.52           H  
ATOM    283  HA  LEU A  22      -4.815   6.335  -8.963  1.00  1.52           H  
ATOM    284 1HB  LEU A  22      -2.522   7.442  -7.342  1.00  1.52           H  
ATOM    285 2HB  LEU A  22      -2.621   7.588  -9.096  1.00  1.52           H  
ATOM    286  HG  LEU A  22      -4.722   8.658  -7.178  1.00  1.52           H  
ATOM    287 1HD1 LEU A  22      -3.763  10.861  -7.644  1.00  1.52           H  
ATOM    288 2HD1 LEU A  22      -2.581   9.790  -6.856  1.00  1.52           H  
ATOM    289 3HD1 LEU A  22      -2.477  10.096  -8.606  1.00  1.52           H  
ATOM    290 1HD2 LEU A  22      -5.502   9.864  -9.159  1.00  1.52           H  
ATOM    291 2HD2 LEU A  22      -4.230   9.086 -10.132  1.00  1.52           H  
ATOM    292 3HD2 LEU A  22      -5.532   8.103  -9.421  1.00  1.52           H  
ATOM    293  N   ARG A  23      -2.619   4.233  -7.787  1.00  1.52           N  
ATOM    294  CA  ARG A  23      -1.829   3.043  -8.107  1.00  1.52           C  
ATOM    295  C   ARG A  23      -2.689   1.796  -8.361  1.00  1.52           C  
ATOM    296  O   ARG A  23      -2.146   0.721  -8.626  1.00  1.52           O  
ATOM    297  CB  ARG A  23      -0.856   2.686  -6.987  1.00  1.52           C  
ATOM    298  CG  ARG A  23       0.326   3.606  -6.770  1.00  1.52           C  
ATOM    299  CD  ARG A  23       1.148   3.128  -5.611  1.00  1.52           C  
ATOM    300  NE  ARG A  23       2.299   3.964  -5.374  1.00  1.52           N  
ATOM    301  CZ  ARG A  23       3.533   3.783  -5.863  1.00  1.52           C  
ATOM    302  NH1 ARG A  23       3.844   2.748  -6.619  1.00  1.52           N  
ATOM    303  NH2 ARG A  23       4.417   4.695  -5.548  1.00  1.52           N  
ATOM    304  H   ARG A  23      -2.727   4.511  -6.810  1.00  1.52           H  
ATOM    305  HA  ARG A  23      -1.255   3.252  -9.009  1.00  1.52           H  
ATOM    306 1HB  ARG A  23      -1.404   2.652  -6.047  1.00  1.52           H  
ATOM    307 2HB  ARG A  23      -0.464   1.686  -7.162  1.00  1.52           H  
ATOM    308 1HG  ARG A  23       0.949   3.634  -7.662  1.00  1.52           H  
ATOM    309 2HG  ARG A  23      -0.037   4.614  -6.541  1.00  1.52           H  
ATOM    310 1HD  ARG A  23       0.530   3.145  -4.709  1.00  1.52           H  
ATOM    311 2HD  ARG A  23       1.493   2.113  -5.795  1.00  1.52           H  
ATOM    312  HE  ARG A  23       2.176   4.805  -4.822  1.00  1.52           H  
ATOM    313 1HH1 ARG A  23       3.141   2.061  -6.849  1.00  1.52           H  
ATOM    314 2HH1 ARG A  23       4.784   2.646  -6.972  1.00  1.52           H  
ATOM    315 1HH2 ARG A  23       4.082   5.478  -4.972  1.00  1.52           H  
ATOM    316 2HH2 ARG A  23       5.370   4.633  -5.871  1.00  1.52           H  
ATOM    317  N   GLY A  24      -4.020   1.918  -8.273  1.00  1.49           N  
ATOM    318  CA  GLY A  24      -4.904   0.773  -8.479  1.00  1.49           C  
ATOM    319  C   GLY A  24      -5.217  -0.019  -7.204  1.00  1.49           C  
ATOM    320  O   GLY A  24      -5.742  -1.134  -7.277  1.00  1.49           O  
ATOM    321  H   GLY A  24      -4.449   2.819  -8.068  1.00  1.49           H  
ATOM    322 1HA  GLY A  24      -5.838   1.136  -8.908  1.00  1.49           H  
ATOM    323 2HA  GLY A  24      -4.460   0.109  -9.217  1.00  1.49           H  
ATOM    324  N   ASN A  25      -4.884   0.542  -6.044  1.00  1.45           N  
ATOM    325  CA  ASN A  25      -5.126  -0.106  -4.760  1.00  1.45           C  
ATOM    326  C   ASN A  25      -6.444   0.419  -4.193  1.00  1.45           C  
ATOM    327  O   ASN A  25      -7.104   1.224  -4.844  1.00  1.45           O  
ATOM    328  CB  ASN A  25      -3.935   0.080  -3.846  1.00  1.45           C  
ATOM    329  CG  ASN A  25      -2.687  -0.655  -4.363  1.00  1.45           C  
ATOM    330  OD1 ASN A  25      -2.723  -1.843  -4.759  1.00  1.45           O  
ATOM    331  ND2 ASN A  25      -1.573   0.049  -4.391  1.00  1.45           N  
ATOM    332  H   ASN A  25      -4.459   1.469  -6.031  1.00  1.45           H  
ATOM    333  HA  ASN A  25      -5.257  -1.171  -4.924  1.00  1.45           H  
ATOM    334 1HB  ASN A  25      -3.702   1.127  -3.766  1.00  1.45           H  
ATOM    335 2HB  ASN A  25      -4.165  -0.272  -2.852  1.00  1.45           H  
ATOM    336 1HD2 ASN A  25      -0.730  -0.369  -4.726  1.00  1.45           H  
ATOM    337 2HD2 ASN A  25      -1.566   1.010  -4.099  1.00  1.45           H  
ATOM    338  N   ARG A  26      -6.891  -0.100  -3.044  1.00  1.42           N  
ATOM    339  CA  ARG A  26      -8.200   0.281  -2.499  1.00  1.42           C  
ATOM    340  C   ARG A  26      -8.165   1.490  -1.558  1.00  1.42           C  
ATOM    341  O   ARG A  26      -9.201   1.938  -1.064  1.00  1.42           O  
ATOM    342  CB  ARG A  26      -8.799  -0.905  -1.758  1.00  1.42           C  
ATOM    343  CG  ARG A  26      -9.112  -2.100  -2.650  1.00  1.42           C  
ATOM    344  CD  ARG A  26      -9.709  -3.228  -1.889  1.00  1.42           C  
ATOM    345  NE  ARG A  26      -9.995  -4.368  -2.750  1.00  1.42           N  
ATOM    346  CZ  ARG A  26     -10.601  -5.503  -2.346  1.00  1.42           C  
ATOM    347  NH1 ARG A  26     -10.984  -5.638  -1.094  1.00  1.42           N  
ATOM    348  NH2 ARG A  26     -10.812  -6.482  -3.209  1.00  1.42           N  
ATOM    349  H   ARG A  26      -6.316  -0.754  -2.510  1.00  1.42           H  
ATOM    350  HA  ARG A  26      -8.853   0.525  -3.337  1.00  1.42           H  
ATOM    351 1HB  ARG A  26      -8.098  -1.239  -0.990  1.00  1.42           H  
ATOM    352 2HB  ARG A  26      -9.718  -0.601  -1.260  1.00  1.42           H  
ATOM    353 1HG  ARG A  26      -9.811  -1.799  -3.429  1.00  1.42           H  
ATOM    354 2HG  ARG A  26      -8.184  -2.454  -3.111  1.00  1.42           H  
ATOM    355 1HD  ARG A  26      -9.014  -3.552  -1.114  1.00  1.42           H  
ATOM    356 2HD  ARG A  26     -10.642  -2.905  -1.429  1.00  1.42           H  
ATOM    357  HE  ARG A  26      -9.710  -4.307  -3.719  1.00  1.42           H  
ATOM    358 1HH1 ARG A  26     -10.820  -4.892  -0.433  1.00  1.42           H  
ATOM    359 2HH1 ARG A  26     -11.436  -6.489  -0.794  1.00  1.42           H  
ATOM    360 1HH2 ARG A  26     -10.516  -6.379  -4.171  1.00  1.42           H  
ATOM    361 2HH2 ARG A  26     -11.266  -7.332  -2.909  1.00  1.42           H  
ATOM    362  N   GLY A  27      -6.971   1.999  -1.309  1.00  1.42           N  
ATOM    363  CA  GLY A  27      -6.757   3.122  -0.405  1.00  1.42           C  
ATOM    364  C   GLY A  27      -5.510   2.852   0.416  1.00  1.42           C  
ATOM    365  O   GLY A  27      -4.749   1.936   0.087  1.00  1.42           O  
ATOM    366  H   GLY A  27      -6.178   1.580  -1.767  1.00  1.42           H  
ATOM    367 1HA  GLY A  27      -6.633   4.044  -0.977  1.00  1.42           H  
ATOM    368 2HA  GLY A  27      -7.619   3.250   0.249  1.00  1.42           H  
ATOM    369  N   GLY A  28      -5.301   3.631   1.469  1.00  1.46           N  
ATOM    370  CA  GLY A  28      -4.098   3.488   2.274  1.00  1.46           C  
ATOM    371  C   GLY A  28      -4.061   4.451   3.445  1.00  1.46           C  
ATOM    372  O   GLY A  28      -5.020   5.185   3.695  1.00  1.46           O  
ATOM    373  H   GLY A  28      -5.971   4.349   1.705  1.00  1.46           H  
ATOM    374 1HA  GLY A  28      -4.021   2.463   2.641  1.00  1.46           H  
ATOM    375 2HA  GLY A  28      -3.227   3.663   1.651  1.00  1.46           H  
ATOM    376  N   TYR A  29      -2.951   4.416   4.174  1.00  1.55           N  
ATOM    377  CA  TYR A  29      -2.791   5.225   5.379  1.00  1.55           C  
ATOM    378  C   TYR A  29      -1.343   5.611   5.663  1.00  1.55           C  
ATOM    379  O   TYR A  29      -0.406   5.069   5.075  1.00  1.55           O  
ATOM    380  CB  TYR A  29      -3.361   4.448   6.571  1.00  1.55           C  
ATOM    381  CG  TYR A  29      -2.587   3.174   6.885  1.00  1.55           C  
ATOM    382  CD1 TYR A  29      -1.576   3.198   7.835  1.00  1.55           C  
ATOM    383  CD2 TYR A  29      -2.884   1.990   6.217  1.00  1.55           C  
ATOM    384  CE1 TYR A  29      -0.873   2.052   8.133  1.00  1.55           C  
ATOM    385  CE2 TYR A  29      -2.180   0.838   6.516  1.00  1.55           C  
ATOM    386  CZ  TYR A  29      -1.178   0.867   7.476  1.00  1.55           C  
ATOM    387  OH  TYR A  29      -0.480  -0.280   7.785  1.00  1.55           O  
ATOM    388  H   TYR A  29      -2.220   3.771   3.876  1.00  1.55           H  
ATOM    389  HA  TYR A  29      -3.358   6.150   5.254  1.00  1.55           H  
ATOM    390 1HB  TYR A  29      -3.347   5.079   7.459  1.00  1.55           H  
ATOM    391 2HB  TYR A  29      -4.398   4.182   6.373  1.00  1.55           H  
ATOM    392  HD1 TYR A  29      -1.345   4.127   8.353  1.00  1.55           H  
ATOM    393  HD2 TYR A  29      -3.672   1.968   5.464  1.00  1.55           H  
ATOM    394  HE1 TYR A  29      -0.085   2.078   8.884  1.00  1.55           H  
ATOM    395  HE2 TYR A  29      -2.410  -0.092   5.997  1.00  1.55           H  
ATOM    396  HH  TYR A  29       0.177  -0.085   8.459  1.00  1.55           H  
ATOM    397  N   CYS A  30      -1.158   6.562   6.569  1.00  1.69           N  
ATOM    398  CA  CYS A  30       0.181   6.979   6.996  1.00  1.69           C  
ATOM    399  C   CYS A  30       0.698   6.178   8.175  1.00  1.69           C  
ATOM    400  O   CYS A  30       0.053   6.128   9.224  1.00  1.69           O  
ATOM    401  CB  CYS A  30       0.197   8.432   7.421  1.00  1.69           C  
ATOM    402  SG  CYS A  30       1.779   8.960   8.051  1.00  1.69           S  
ATOM    403  H   CYS A  30      -1.974   6.999   7.000  1.00  1.69           H  
ATOM    404  HA  CYS A  30       0.868   6.849   6.158  1.00  1.69           H  
ATOM    405 1HB  CYS A  30      -0.073   9.072   6.589  1.00  1.69           H  
ATOM    406 2HB  CYS A  30      -0.533   8.589   8.199  1.00  1.69           H  
ATOM    407  HG  CYS A  30       2.082   7.818   8.718  1.00  1.69           H  
ATOM    408  N   ASN A  31       1.846   5.533   8.010  1.00  1.83           N  
ATOM    409  CA  ASN A  31       2.402   4.772   9.128  1.00  1.83           C  
ATOM    410  C   ASN A  31       3.356   5.632   9.963  1.00  1.83           C  
ATOM    411  O   ASN A  31       3.557   6.818   9.688  1.00  1.83           O  
ATOM    412  CB  ASN A  31       3.091   3.505   8.678  1.00  1.83           C  
ATOM    413  CG  ASN A  31       4.285   3.766   7.888  1.00  1.83           C  
ATOM    414  OD1 ASN A  31       4.756   4.920   7.845  1.00  1.83           O  
ATOM    415  ND2 ASN A  31       4.837   2.726   7.311  1.00  1.83           N  
ATOM    416  H   ASN A  31       2.334   5.590   7.110  1.00  1.83           H  
ATOM    417  HA  ASN A  31       1.581   4.480   9.785  1.00  1.83           H  
ATOM    418 1HB  ASN A  31       3.356   2.891   9.535  1.00  1.83           H  
ATOM    419 2HB  ASN A  31       2.394   2.932   8.081  1.00  1.83           H  
ATOM    420 1HD2 ASN A  31       5.668   2.825   6.769  1.00  1.83           H  
ATOM    421 2HD2 ASN A  31       4.441   1.815   7.437  1.00  1.83           H  
ATOM    422  N   GLY A  32       4.029   5.001  10.928  1.00  1.92           N  
ATOM    423  CA  GLY A  32       4.935   5.691  11.849  1.00  1.92           C  
ATOM    424  C   GLY A  32       6.300   6.030  11.245  1.00  1.92           C  
ATOM    425  O   GLY A  32       7.167   6.574  11.927  1.00  1.92           O  
ATOM    426  H   GLY A  32       3.859   4.019  11.080  1.00  1.92           H  
ATOM    427 1HA  GLY A  32       4.457   6.609  12.193  1.00  1.92           H  
ATOM    428 2HA  GLY A  32       5.081   5.070  12.732  1.00  1.92           H  
ATOM    429  N   LYS A  33       6.502   5.678   9.975  1.00  1.91           N  
ATOM    430  CA  LYS A  33       7.739   5.957   9.268  1.00  1.91           C  
ATOM    431  C   LYS A  33       7.493   7.113   8.317  1.00  1.91           C  
ATOM    432  O   LYS A  33       8.361   7.485   7.529  1.00  1.91           O  
ATOM    433  CB  LYS A  33       8.218   4.734   8.495  1.00  1.91           C  
ATOM    434  CG  LYS A  33       8.583   3.549   9.363  1.00  1.91           C  
ATOM    435  CD  LYS A  33       9.093   2.387   8.526  1.00  1.91           C  
ATOM    436  CE  LYS A  33       9.480   1.202   9.402  1.00  1.91           C  
ATOM    437  NZ  LYS A  33       9.966   0.050   8.596  1.00  1.91           N  
ATOM    438  H   LYS A  33       5.756   5.248   9.442  1.00  1.91           H  
ATOM    439  HA  LYS A  33       8.506   6.258   9.982  1.00  1.91           H  
ATOM    440 1HB  LYS A  33       7.439   4.413   7.818  1.00  1.91           H  
ATOM    441 2HB  LYS A  33       9.085   4.999   7.892  1.00  1.91           H  
ATOM    442 1HG  LYS A  33       9.353   3.844  10.076  1.00  1.91           H  
ATOM    443 2HG  LYS A  33       7.703   3.225   9.918  1.00  1.91           H  
ATOM    444 1HD  LYS A  33       8.316   2.076   7.826  1.00  1.91           H  
ATOM    445 2HD  LYS A  33       9.965   2.705   7.955  1.00  1.91           H  
ATOM    446 1HE  LYS A  33      10.267   1.510  10.089  1.00  1.91           H  
ATOM    447 2HE  LYS A  33       8.610   0.887   9.979  1.00  1.91           H  
ATOM    448 1HZ  LYS A  33      10.212  -0.712   9.211  1.00  1.91           H  
ATOM    449 2HZ  LYS A  33       9.240  -0.250   7.962  1.00  1.91           H  
ATOM    450 3HZ  LYS A  33      10.779   0.330   8.066  1.00  1.91           H  
ATOM    451  N   ALA A  34       6.288   7.680   8.407  1.00  1.79           N  
ATOM    452  CA  ALA A  34       5.813   8.758   7.561  1.00  1.79           C  
ATOM    453  C   ALA A  34       5.795   8.372   6.096  1.00  1.79           C  
ATOM    454  O   ALA A  34       6.073   9.218   5.244  1.00  1.79           O  
ATOM    455  CB  ALA A  34       6.657  10.011   7.735  1.00  1.79           C  
ATOM    456  H   ALA A  34       5.614   7.323   9.085  1.00  1.79           H  
ATOM    457  HA  ALA A  34       4.791   8.982   7.862  1.00  1.79           H  
ATOM    458 1HB  ALA A  34       6.245  10.812   7.115  1.00  1.79           H  
ATOM    459 2HB  ALA A  34       6.639  10.319   8.778  1.00  1.79           H  
ATOM    460 3HB  ALA A  34       7.683   9.829   7.431  1.00  1.79           H  
ATOM    461  N   VAL A  35       5.426   7.119   5.798  1.00  1.61           N  
ATOM    462  CA  VAL A  35       5.300   6.699   4.407  1.00  1.61           C  
ATOM    463  C   VAL A  35       3.885   6.206   4.186  1.00  1.61           C  
ATOM    464  O   VAL A  35       3.168   5.880   5.146  1.00  1.61           O  
ATOM    465  CB  VAL A  35       6.309   5.603   4.024  1.00  1.61           C  
ATOM    466  CG1 VAL A  35       7.721   6.108   4.205  1.00  1.61           C  
ATOM    467  CG2 VAL A  35       6.081   4.400   4.841  1.00  1.61           C  
ATOM    468  H   VAL A  35       5.234   6.447   6.542  1.00  1.61           H  
ATOM    469  HA  VAL A  35       5.478   7.548   3.760  1.00  1.61           H  
ATOM    470  HB  VAL A  35       6.174   5.360   2.971  1.00  1.61           H  
ATOM    471 1HG1 VAL A  35       8.426   5.333   3.908  1.00  1.61           H  
ATOM    472 2HG1 VAL A  35       7.863   6.993   3.579  1.00  1.61           H  
ATOM    473 3HG1 VAL A  35       7.887   6.367   5.246  1.00  1.61           H  
ATOM    474 1HG2 VAL A  35       6.786   3.622   4.557  1.00  1.61           H  
ATOM    475 2HG2 VAL A  35       6.231   4.670   5.865  1.00  1.61           H  
ATOM    476 3HG2 VAL A  35       5.059   4.046   4.685  1.00  1.61           H  
ATOM    477  N   CYS A  36       3.454   6.154   2.931  1.00  1.43           N  
ATOM    478  CA  CYS A  36       2.063   5.741   2.750  1.00  1.43           C  
ATOM    479  C   CYS A  36       2.099   4.225   2.617  1.00  1.43           C  
ATOM    480  O   CYS A  36       2.950   3.661   1.898  1.00  1.43           O  
ATOM    481  CB  CYS A  36       1.402   6.180   1.451  1.00  1.43           C  
ATOM    482  SG  CYS A  36       1.683   7.903   0.866  1.00  1.43           S  
ATOM    483  H   CYS A  36       4.084   6.405   2.161  1.00  1.43           H  
ATOM    484  HA  CYS A  36       1.460   6.030   3.610  1.00  1.43           H  
ATOM    485 1HB  CYS A  36       1.469   5.450   0.687  1.00  1.43           H  
ATOM    486 2HB  CYS A  36       0.350   6.148   1.671  1.00  1.43           H  
ATOM    487  N   VAL A  37       1.128   3.580   3.231  1.00  1.29           N  
ATOM    488  CA  VAL A  37       0.962   2.148   3.144  1.00  1.29           C  
ATOM    489  C   VAL A  37      -0.332   1.855   2.426  1.00  1.29           C  
ATOM    490  O   VAL A  37      -1.389   2.354   2.820  1.00  1.29           O  
ATOM    491  CB  VAL A  37       0.914   1.545   4.542  1.00  1.29           C  
ATOM    492  CG1 VAL A  37       0.727   0.043   4.452  1.00  1.29           C  
ATOM    493  CG2 VAL A  37       2.156   1.930   5.284  1.00  1.29           C  
ATOM    494  H   VAL A  37       0.491   4.113   3.816  1.00  1.29           H  
ATOM    495  HA  VAL A  37       1.791   1.718   2.582  1.00  1.29           H  
ATOM    496  HB  VAL A  37       0.060   1.950   5.069  1.00  1.29           H  
ATOM    497 1HG1 VAL A  37       0.676  -0.382   5.448  1.00  1.29           H  
ATOM    498 2HG1 VAL A  37      -0.200  -0.180   3.919  1.00  1.29           H  
ATOM    499 3HG1 VAL A  37       1.566  -0.395   3.917  1.00  1.29           H  
ATOM    500 1HG2 VAL A  37       2.109   1.514   6.282  1.00  1.29           H  
ATOM    501 2HG2 VAL A  37       3.030   1.539   4.766  1.00  1.29           H  
ATOM    502 3HG2 VAL A  37       2.228   3.021   5.344  1.00  1.29           H  
ATOM    503  N   CYS A  38      -0.263   1.073   1.360  1.00  1.23           N  
ATOM    504  CA  CYS A  38      -1.474   0.813   0.603  1.00  1.23           C  
ATOM    505  C   CYS A  38      -2.122  -0.494   0.995  1.00  1.23           C  
ATOM    506  O   CYS A  38      -1.445  -1.456   1.364  1.00  1.23           O  
ATOM    507  CB  CYS A  38      -1.176   0.808  -0.894  1.00  1.23           C  
ATOM    508  SG  CYS A  38      -0.519   2.396  -1.543  1.00  1.23           S  
ATOM    509  H   CYS A  38       0.620   0.676   1.070  1.00  1.23           H  
ATOM    510  HA  CYS A  38      -2.196   1.593   0.813  1.00  1.23           H  
ATOM    511 1HB  CYS A  38      -0.458   0.021  -1.123  1.00  1.23           H  
ATOM    512 2HB  CYS A  38      -2.094   0.576  -1.430  1.00  1.23           H  
ATOM    513  N   ARG A  39      -3.438  -0.529   0.863  1.00  1.23           N  
ATOM    514  CA  ARG A  39      -4.234  -1.718   1.118  1.00  1.23           C  
ATOM    515  C   ARG A  39      -4.873  -2.219  -0.169  1.00  1.23           C  
ATOM    516  O   ARG A  39      -5.308  -1.419  -1.003  1.00  1.23           O  
ATOM    517  CB  ARG A  39      -5.315  -1.411   2.144  1.00  1.23           C  
ATOM    518  CG  ARG A  39      -4.802  -1.088   3.558  1.00  1.23           C  
ATOM    519  CD  ARG A  39      -5.928  -0.756   4.487  1.00  1.23           C  
ATOM    520  NE  ARG A  39      -5.474  -0.507   5.853  1.00  1.23           N  
ATOM    521  CZ  ARG A  39      -6.273  -0.109   6.867  1.00  1.23           C  
ATOM    522  NH1 ARG A  39      -7.553   0.100   6.650  1.00  1.23           N  
ATOM    523  NH2 ARG A  39      -5.776   0.070   8.080  1.00  1.23           N  
ATOM    524  H   ARG A  39      -3.909   0.327   0.572  1.00  1.23           H  
ATOM    525  HA  ARG A  39      -3.584  -2.500   1.511  1.00  1.23           H  
ATOM    526 1HB  ARG A  39      -5.897  -0.552   1.801  1.00  1.23           H  
ATOM    527 2HB  ARG A  39      -5.995  -2.259   2.219  1.00  1.23           H  
ATOM    528 1HG  ARG A  39      -4.263  -1.948   3.957  1.00  1.23           H  
ATOM    529 2HG  ARG A  39      -4.128  -0.227   3.514  1.00  1.23           H  
ATOM    530 1HD  ARG A  39      -6.435   0.141   4.130  1.00  1.23           H  
ATOM    531 2HD  ARG A  39      -6.635  -1.585   4.510  1.00  1.23           H  
ATOM    532  HE  ARG A  39      -4.496  -0.660   6.060  1.00  1.23           H  
ATOM    533 1HH1 ARG A  39      -7.938  -0.037   5.726  1.00  1.23           H  
ATOM    534 2HH1 ARG A  39      -8.151   0.396   7.408  1.00  1.23           H  
ATOM    535 1HH2 ARG A  39      -4.795  -0.101   8.261  1.00  1.23           H  
ATOM    536 2HH2 ARG A  39      -6.380   0.366   8.832  1.00  1.23           H  
ATOM    537  N   ASN A  40      -4.951  -3.539  -0.300  1.00  1.28           N  
ATOM    538  CA  ASN A  40      -5.534  -4.207  -1.461  1.00  1.28           C  
ATOM    539  C   ASN A  40      -5.405  -5.710  -1.269  1.00  1.28           C  
ATOM    540  O   ASN A  40      -6.226  -6.305  -0.571  1.00  1.28           O  
ATOM    541  OXT ASN A  40      -4.282  -6.189  -1.409  1.00  1.28           O  
ATOM    542  CB  ASN A  40      -4.841  -3.784  -2.758  1.00  1.28           C  
ATOM    543  CG  ASN A  40      -5.513  -4.279  -4.003  1.00  1.28           C  
ATOM    544  OD1 ASN A  40      -6.512  -5.011  -3.960  1.00  1.28           O  
ATOM    545  ND2 ASN A  40      -4.965  -3.879  -5.123  1.00  1.28           N  
ATOM    546  H   ASN A  40      -4.569  -4.114   0.439  1.00  1.28           H  
ATOM    547  HA  ASN A  40      -6.596  -3.969  -1.519  1.00  1.28           H  
ATOM    548 1HB  ASN A  40      -4.782  -2.719  -2.849  1.00  1.28           H  
ATOM    549 2HB  ASN A  40      -3.817  -4.153  -2.753  1.00  1.28           H  
ATOM    550 1HD2 ASN A  40      -5.348  -4.156  -6.006  1.00  1.28           H  
ATOM    551 2HD2 ASN A  40      -4.144  -3.271  -5.088  1.00  1.28           H  
ENDMDL

