NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype
392487 1pzq 5885 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A   1       6.813  23.976  -1.292  1.00  0.00      A       
ATOM      2  CA  GLY A   1       7.955  24.960  -1.451  1.00  0.00      A       
ATOM      3  HT1 GLY A   1       8.693  25.134  -3.396  1.00  0.00      A       
ATOM      4  HT2 GLY A   1       8.783  23.566  -2.768  1.00  0.00      A       
ATOM      5  HT3 GLY A   1       9.874  24.748  -2.248  1.00  0.00      A       
ATOM      6  HA2 GLY A   1       8.503  25.010  -0.522  1.00  0.00      A       
ATOM      7  HA1 GLY A   1       7.546  25.935  -1.669  1.00  0.00      A       
ATOM      8  N   GLY A   1       8.891  24.575  -2.542  1.00  0.00      A       
ATOM      9  O   GLY A   1       6.471  23.586  -0.176  1.00  0.00      A       
ATOM     10  C   SER A   2       5.540  21.293  -1.800  1.00  0.00      A       
ATOM     11  CA  SER A   2       5.110  22.629  -2.397  1.00  0.00      A       
ATOM     12  CB  SER A   2       4.571  22.417  -3.814  1.00  0.00      A       
ATOM     13  HN  SER A   2       6.540  23.922  -3.273  1.00  0.00      A       
ATOM     14  HA  SER A   2       4.328  23.049  -1.784  1.00  0.00      A       
ATOM     15  HB2 SER A   2       4.229  23.362  -4.210  1.00  0.00      A       
ATOM     16  HB1 SER A   2       5.359  22.028  -4.442  1.00  0.00      A       
ATOM     17  HG  SER A   2       2.769  21.856  -3.292  1.00  0.00      A       
ATOM     18  N   SER A   2       6.221  23.573  -2.414  1.00  0.00      A       
ATOM     19  O   SER A   2       6.597  20.761  -2.140  1.00  0.00      A       
ATOM     20  OG  SER A   2       3.491  21.502  -3.817  1.00  0.00      A       
ATOM     21  C   ALA A   3       5.064  18.349  -1.279  1.00  0.00      A       
ATOM     22  CA  ALA A   3       5.005  19.483  -0.260  1.00  0.00      A       
ATOM     23  CB  ALA A   3       3.964  19.183   0.806  1.00  0.00      A       
ATOM     24  HN  ALA A   3       3.886  21.229  -0.677  1.00  0.00      A       
ATOM     25  HA  ALA A   3       5.967  19.569   0.224  1.00  0.00      A       
ATOM     26  HB1 ALA A   3       4.025  19.924   1.589  1.00  0.00      A       
ATOM     27  HB2 ALA A   3       4.148  18.203   1.223  1.00  0.00      A       
ATOM     28  HB3 ALA A   3       2.978  19.206   0.365  1.00  0.00      A       
ATOM     29  N   ALA A   3       4.713  20.757  -0.907  1.00  0.00      A       
ATOM     30  O   ALA A   3       4.208  18.246  -2.157  1.00  0.00      A       
ATOM     31  C   ALA A   4       7.396  15.466  -1.586  1.00  0.00      A       
ATOM     32  CA  ALA A   4       6.257  16.371  -2.058  1.00  0.00      A       
ATOM     33  CB  ALA A   4       6.516  16.868  -3.474  1.00  0.00      A       
ATOM     34  HN  ALA A   4       6.729  17.638  -0.430  1.00  0.00      A       
ATOM     35  HA  ALA A   4       5.338  15.802  -2.063  1.00  0.00      A       
ATOM     36  HB1 ALA A   4       6.442  16.043  -4.166  1.00  0.00      A       
ATOM     37  HB2 ALA A   4       7.506  17.297  -3.530  1.00  0.00      A       
ATOM     38  HB3 ALA A   4       5.784  17.620  -3.730  1.00  0.00      A       
ATOM     39  N   ALA A   4       6.081  17.501  -1.152  1.00  0.00      A       
ATOM     40  O   ALA A   4       7.539  15.218  -0.388  1.00  0.00      A       
ATOM     41  C   SER A   5       8.853  12.780  -1.622  1.00  0.00      A       
ATOM     42  CA  SER A   5       9.330  14.104  -2.216  1.00  0.00      A       
ATOM     43  CB  SER A   5      10.281  14.792  -1.235  1.00  0.00      A       
ATOM     44  HN  SER A   5       8.035  15.216  -3.467  1.00  0.00      A       
ATOM     45  HA  SER A   5       9.859  13.903  -3.135  1.00  0.00      A       
ATOM     46  HB2 SER A   5       9.756  14.996  -0.314  1.00  0.00      A       
ATOM     47  HB1 SER A   5      11.119  14.142  -1.034  1.00  0.00      A       
ATOM     48  HG  SER A   5      11.388  15.828  -2.477  1.00  0.00      A       
ATOM     49  N   SER A   5       8.202  14.979  -2.532  1.00  0.00      A       
ATOM     50  O   SER A   5       8.081  12.762  -0.663  1.00  0.00      A       
ATOM     51  OG  SER A   5      10.769  16.012  -1.766  1.00  0.00      A       
ATOM     52  C   PRO A   6       9.565   9.996  -0.345  1.00  0.00      A       
ATOM     53  CA  PRO A   6       8.931  10.319  -1.692  1.00  0.00      A       
ATOM     54  CB  PRO A   6       9.459   9.358  -2.765  1.00  0.00      A       
ATOM     55  CD  PRO A   6      10.236  11.559  -3.318  1.00  0.00      A       
ATOM     56  CG  PRO A   6       9.904  10.217  -3.905  1.00  0.00      A       
ATOM     57  HA  PRO A   6       7.858  10.222  -1.615  1.00  0.00      A       
ATOM     58  HB2 PRO A   6      10.279   8.783  -2.359  1.00  0.00      A       
ATOM     59  HB1 PRO A   6       8.668   8.688  -3.065  1.00  0.00      A       
ATOM     60  HD2 PRO A   6      11.263  11.586  -2.988  1.00  0.00      A       
ATOM     61  HD1 PRO A   6      10.042  12.345  -4.034  1.00  0.00      A       
ATOM     62  HG2 PRO A   6      10.779   9.787  -4.369  1.00  0.00      A       
ATOM     63  HG1 PRO A   6       9.106  10.312  -4.627  1.00  0.00      A       
ATOM     64  N   PRO A   6       9.312  11.645  -2.180  1.00  0.00      A       
ATOM     65  O   PRO A   6      10.118  10.875   0.317  1.00  0.00      A       
ATOM     66  C   ALA A   7       9.739   9.229   2.442  1.00  0.00      A       
ATOM     67  CA  ALA A   7      10.054   8.267   1.310  1.00  0.00      A       
ATOM     68  CB  ALA A   7      11.552   8.071   1.176  1.00  0.00      A       
ATOM     69  HN  ALA A   7       9.037   8.078  -0.536  1.00  0.00      A       
ATOM     70  HA  ALA A   7       9.605   7.309   1.549  1.00  0.00      A       
ATOM     71  HB1 ALA A   7      11.769   7.018   1.079  1.00  0.00      A       
ATOM     72  HB2 ALA A   7      12.046   8.463   2.053  1.00  0.00      A       
ATOM     73  HB3 ALA A   7      11.906   8.595   0.300  1.00  0.00      A       
ATOM     74  N   ALA A   7       9.486   8.726   0.046  1.00  0.00      A       
ATOM     75  O   ALA A   7      10.588   9.526   3.281  1.00  0.00      A       
ATOM     76  C   VAL A   8       7.750   9.792   4.752  1.00  0.00      A       
ATOM     77  CA  VAL A   8       8.021  10.589   3.493  1.00  0.00      A       
ATOM     78  CB  VAL A   8       6.760  11.349   3.045  1.00  0.00      A       
ATOM     79  CG1 VAL A   8       5.644  10.382   2.682  1.00  0.00      A       
ATOM     80  CG2 VAL A   8       6.309  12.329   4.117  1.00  0.00      A       
ATOM     81  HN  VAL A   8       7.885   9.393   1.774  1.00  0.00      A       
ATOM     82  HA  VAL A   8       8.792  11.293   3.693  1.00  0.00      A       
ATOM     83  HB  VAL A   8       7.013  11.915   2.161  1.00  0.00      A       
ATOM     84 HG11 VAL A   8       5.273   9.910   3.580  1.00  0.00      A       
ATOM     85 HG12 VAL A   8       6.026   9.628   2.010  1.00  0.00      A       
ATOM     86 HG13 VAL A   8       4.843  10.921   2.200  1.00  0.00      A       
ATOM     87 HG21 VAL A   8       6.753  12.056   5.062  1.00  0.00      A       
ATOM     88 HG22 VAL A   8       5.233  12.299   4.203  1.00  0.00      A       
ATOM     89 HG23 VAL A   8       6.621  13.327   3.847  1.00  0.00      A       
ATOM     90  N   VAL A   8       8.499   9.689   2.462  1.00  0.00      A       
ATOM     91  O   VAL A   8       6.632   9.736   5.254  1.00  0.00      A       
ATOM     92  C   ASP A   9       7.984   6.991   5.937  1.00  0.00      A       
ATOM     93  CA  ASP A   9       8.714   8.246   6.362  1.00  0.00      A       
ATOM     94  CB  ASP A   9       8.008   8.931   7.528  1.00  0.00      A       
ATOM     95  CG  ASP A   9       8.762  10.147   8.029  1.00  0.00      A       
ATOM     96  HN  ASP A   9       9.633   9.176   4.728  1.00  0.00      A       
ATOM     97  HA  ASP A   9       9.717   7.988   6.642  1.00  0.00      A       
ATOM     98  HB2 ASP A   9       7.031   9.249   7.201  1.00  0.00      A       
ATOM     99  HB1 ASP A   9       7.905   8.230   8.341  1.00  0.00      A       
ATOM    100  N   ASP A   9       8.795   9.119   5.211  1.00  0.00      A       
ATOM    101  O   ASP A   9       7.793   6.064   6.716  1.00  0.00      A       
ATOM    102  OD1 ASP A   9       9.923   9.991   8.459  1.00  0.00      A       
ATOM    103  OD2 ASP A   9       8.190  11.258   7.989  1.00  0.00      A       
ATOM    104  C   ILE A  10       5.638   5.495   4.577  1.00  0.00      A       
ATOM    105  CA  ILE A  10       6.963   5.935   3.947  1.00  0.00      A       
ATOM    106  CB  ILE A  10       7.910   4.763   3.734  1.00  0.00      A       
ATOM    107  CD1 ILE A  10       7.594   5.117   1.261  1.00  0.00      A       
ATOM    108  CG1 ILE A  10       7.595   4.120   2.401  1.00  0.00      A       
ATOM    109  CG2 ILE A  10       7.822   3.771   4.868  1.00  0.00      A       
ATOM    110  HN  ILE A  10       7.892   7.773   4.126  1.00  0.00      A       
ATOM    111  HA  ILE A  10       6.733   6.323   2.968  1.00  0.00      A       
ATOM    112  HB  ILE A  10       8.916   5.150   3.704  1.00  0.00      A       
ATOM    113 HD11 ILE A  10       7.404   4.605   0.329  1.00  0.00      A       
ATOM    114 HD12 ILE A  10       8.556   5.613   1.212  1.00  0.00      A       
ATOM    115 HD13 ILE A  10       6.818   5.857   1.433  1.00  0.00      A       
ATOM    116 HG12 ILE A  10       8.335   3.375   2.195  1.00  0.00      A       
ATOM    117 HG11 ILE A  10       6.621   3.664   2.451  1.00  0.00      A       
ATOM    118 HG21 ILE A  10       8.816   3.456   5.143  1.00  0.00      A       
ATOM    119 HG22 ILE A  10       7.242   2.918   4.554  1.00  0.00      A       
ATOM    120 HG23 ILE A  10       7.346   4.243   5.712  1.00  0.00      A       
ATOM    121  N   ILE A  10       7.638   7.001   4.650  1.00  0.00      A       
ATOM    122  O   ILE A  10       4.621   5.431   3.885  1.00  0.00      A       
ATOM    123  C   GLY A  11       3.427   5.954   6.512  1.00  0.00      A       
ATOM    124  CA  GLY A  11       4.405   4.830   6.528  1.00  0.00      A       
ATOM    125  HN  GLY A  11       6.447   5.304   6.384  1.00  0.00      A       
ATOM    126  HA2 GLY A  11       3.970   4.002   6.006  1.00  0.00      A       
ATOM    127  HA1 GLY A  11       4.606   4.544   7.541  1.00  0.00      A       
ATOM    128  N   GLY A  11       5.630   5.219   5.871  1.00  0.00      A       
ATOM    129  O   GLY A  11       2.251   5.779   6.811  1.00  0.00      A       
ATOM    130  C   ASP A  12       2.157   8.151   4.886  1.00  0.00      A       
ATOM    131  CA  ASP A  12       3.094   8.286   6.069  1.00  0.00      A       
ATOM    132  CB  ASP A  12       3.965   9.536   5.927  1.00  0.00      A       
ATOM    133  CG  ASP A  12       3.152  10.793   5.673  1.00  0.00      A       
ATOM    134  HN  ASP A  12       4.876   7.181   5.905  1.00  0.00      A       
ATOM    135  HA  ASP A  12       2.516   8.330   6.977  1.00  0.00      A       
ATOM    136  HB2 ASP A  12       4.530   9.677   6.837  1.00  0.00      A       
ATOM    137  HB1 ASP A  12       4.659   9.393   5.094  1.00  0.00      A       
ATOM    138  N   ASP A  12       3.925   7.116   6.148  1.00  0.00      A       
ATOM    139  O   ASP A  12       0.997   8.553   4.934  1.00  0.00      A       
ATOM    140  OD1 ASP A  12       2.519  10.888   4.602  1.00  0.00      A       
ATOM    141  OD2 ASP A  12       3.144  11.680   6.552  1.00  0.00      A       
ATOM    142  C   ARG A  13       0.930   6.219   2.856  1.00  0.00      A       
ATOM    143  CA  ARG A  13       1.946   7.313   2.620  1.00  0.00      A       
ATOM    144  CB  ARG A  13       2.956   6.882   1.578  1.00  0.00      A       
ATOM    145  CD  ARG A  13       4.863   7.598   0.115  1.00  0.00      A       
ATOM    146  CG  ARG A  13       3.902   7.999   1.211  1.00  0.00      A       
ATOM    147  CZ  ARG A  13       4.953   9.792  -1.012  1.00  0.00      A       
ATOM    148  HN  ARG A  13       3.615   7.239   3.879  1.00  0.00      A       
ATOM    149  HA  ARG A  13       1.457   8.221   2.311  1.00  0.00      A       
ATOM    150  HB2 ARG A  13       3.543   6.063   1.980  1.00  0.00      A       
ATOM    151  HB1 ARG A  13       2.443   6.548   0.705  1.00  0.00      A       
ATOM    152  HD2 ARG A  13       5.590   6.913   0.525  1.00  0.00      A       
ATOM    153  HD1 ARG A  13       4.312   7.107  -0.668  1.00  0.00      A       
ATOM    154  HE  ARG A  13       6.543   8.768  -0.368  1.00  0.00      A       
ATOM    155  HG2 ARG A  13       3.328   8.851   0.883  1.00  0.00      A       
ATOM    156  HG1 ARG A  13       4.471   8.262   2.090  1.00  0.00      A       
ATOM    157 HH11 ARG A  13       3.090   9.034  -0.806  1.00  0.00      A       
ATOM    158 HH12 ARG A  13       3.179  10.585  -1.569  1.00  0.00      A       
ATOM    159 HH21 ARG A  13       6.658  10.815  -1.369  1.00  0.00      A       
ATOM    160 HH22 ARG A  13       5.202  11.595  -1.891  1.00  0.00      A       
ATOM    161  N   ARG A  13       2.685   7.554   3.834  1.00  0.00      A       
ATOM    162  NE  ARG A  13       5.565   8.757  -0.437  1.00  0.00      A       
ATOM    163  NH1 ARG A  13       3.632   9.805  -1.139  1.00  0.00      A       
ATOM    164  NH2 ARG A  13       5.663  10.818  -1.460  1.00  0.00      A       
ATOM    165  O   ARG A  13      -0.260   6.342   2.567  1.00  0.00      A       
ATOM    166  C   LEU A  14      -0.423   4.284   4.722  1.00  0.00      A       
ATOM    167  CA  LEU A  14       0.724   3.974   3.780  1.00  0.00      A       
ATOM    168  CB  LEU A  14       1.735   3.108   4.485  1.00  0.00      A       
ATOM    169  CD1 LEU A  14       4.082   2.388   4.182  1.00  0.00      A       
ATOM    170  CD2 LEU A  14       2.229   0.976   3.285  1.00  0.00      A       
ATOM    171  CG  LEU A  14       2.707   2.388   3.564  1.00  0.00      A       
ATOM    172  HN  LEU A  14       2.415   5.183   3.613  1.00  0.00      A       
ATOM    173  HA  LEU A  14       0.359   3.479   2.890  1.00  0.00      A       
ATOM    174  HB2 LEU A  14       2.306   3.762   5.125  1.00  0.00      A       
ATOM    175  HB1 LEU A  14       1.235   2.396   5.102  1.00  0.00      A       
ATOM    176 HD11 LEU A  14       4.659   1.570   3.783  1.00  0.00      A       
ATOM    177 HD12 LEU A  14       3.984   2.280   5.255  1.00  0.00      A       
ATOM    178 HD13 LEU A  14       4.569   3.330   3.950  1.00  0.00      A       
ATOM    179 HD21 LEU A  14       2.100   0.449   4.219  1.00  0.00      A       
ATOM    180 HD22 LEU A  14       2.959   0.459   2.677  1.00  0.00      A       
ATOM    181 HD23 LEU A  14       1.285   1.016   2.762  1.00  0.00      A       
ATOM    182  HG  LEU A  14       2.761   2.915   2.623  1.00  0.00      A       
ATOM    183  N   LEU A  14       1.456   5.162   3.414  1.00  0.00      A       
ATOM    184  O   LEU A  14      -1.567   3.898   4.488  1.00  0.00      A       
ATOM    185  C   ASP A  15      -2.253   6.020   6.154  1.00  0.00      A       
ATOM    186  CA  ASP A  15      -1.056   5.352   6.806  1.00  0.00      A       
ATOM    187  CB  ASP A  15      -0.407   6.311   7.801  1.00  0.00      A       
ATOM    188  CG  ASP A  15      -1.196   6.437   9.090  1.00  0.00      A       
ATOM    189  HN  ASP A  15       0.845   5.238   5.911  1.00  0.00      A       
ATOM    190  HA  ASP A  15      -1.378   4.460   7.323  1.00  0.00      A       
ATOM    191  HB2 ASP A  15       0.591   5.961   8.029  1.00  0.00      A       
ATOM    192  HB1 ASP A  15      -0.341   7.290   7.352  1.00  0.00      A       
ATOM    193  N   ASP A  15      -0.088   4.976   5.795  1.00  0.00      A       
ATOM    194  O   ASP A  15      -3.396   5.641   6.386  1.00  0.00      A       
ATOM    195  OD1 ASP A  15      -2.368   6.863   9.029  1.00  0.00      A       
ATOM    196  OD2 ASP A  15      -0.642   6.109  10.161  1.00  0.00      A       
ATOM    197  C   GLU A  16      -3.739   6.864   3.638  1.00  0.00      A       
ATOM    198  CA  GLU A  16      -2.992   7.754   4.621  1.00  0.00      A       
ATOM    199  CB  GLU A  16      -2.373   8.937   3.883  1.00  0.00      A       
ATOM    200  CD  GLU A  16      -1.096  11.107   4.072  1.00  0.00      A       
ATOM    201  CG  GLU A  16      -1.622   9.884   4.798  1.00  0.00      A       
ATOM    202  HN  GLU A  16      -1.026   7.250   5.189  1.00  0.00      A       
ATOM    203  HA  GLU A  16      -3.681   8.125   5.353  1.00  0.00      A       
ATOM    204  HB2 GLU A  16      -1.683   8.563   3.141  1.00  0.00      A       
ATOM    205  HB1 GLU A  16      -3.156   9.490   3.388  1.00  0.00      A       
ATOM    206  HG2 GLU A  16      -2.286  10.202   5.584  1.00  0.00      A       
ATOM    207  HG1 GLU A  16      -0.787   9.356   5.231  1.00  0.00      A       
ATOM    208  N   GLU A  16      -1.964   7.012   5.328  1.00  0.00      A       
ATOM    209  O   GLU A  16      -4.905   7.100   3.323  1.00  0.00      A       
ATOM    210  OE1 GLU A  16      -0.290  10.938   3.132  1.00  0.00      A       
ATOM    211  OE2 GLU A  16      -1.491  12.232   4.441  1.00  0.00      A       
ATOM    212  C   LEU A  17      -4.675   4.060   2.837  1.00  0.00      A       
ATOM    213  CA  LEU A  17      -3.607   4.912   2.190  1.00  0.00      A       
ATOM    214  CB  LEU A  17      -2.493   4.019   1.631  1.00  0.00      A       
ATOM    215  CD1 LEU A  17      -3.819   3.901  -0.497  1.00  0.00      A       
ATOM    216  CD2 LEU A  17      -1.645   2.698  -0.313  1.00  0.00      A       
ATOM    217  CG  LEU A  17      -2.887   3.149   0.436  1.00  0.00      A       
ATOM    218  HN  LEU A  17      -2.127   5.723   3.447  1.00  0.00      A       
ATOM    219  HA  LEU A  17      -4.055   5.479   1.391  1.00  0.00      A       
ATOM    220  HB2 LEU A  17      -1.657   4.641   1.351  1.00  0.00      A       
ATOM    221  HB1 LEU A  17      -2.165   3.362   2.424  1.00  0.00      A       
ATOM    222 HD11 LEU A  17      -3.238   4.497  -1.184  1.00  0.00      A       
ATOM    223 HD12 LEU A  17      -4.462   4.544   0.086  1.00  0.00      A       
ATOM    224 HD13 LEU A  17      -4.420   3.194  -1.049  1.00  0.00      A       
ATOM    225 HD21 LEU A  17      -1.266   1.792   0.134  1.00  0.00      A       
ATOM    226 HD22 LEU A  17      -0.889   3.471  -0.257  1.00  0.00      A       
ATOM    227 HD23 LEU A  17      -1.894   2.514  -1.348  1.00  0.00      A       
ATOM    228  HG  LEU A  17      -3.402   2.271   0.789  1.00  0.00      A       
ATOM    229  N   LEU A  17      -3.045   5.848   3.152  1.00  0.00      A       
ATOM    230  O   LEU A  17      -5.757   3.862   2.289  1.00  0.00      A       
ATOM    231  C   GLU A  18      -6.446   3.560   5.204  1.00  0.00      A       
ATOM    232  CA  GLU A  18      -5.261   2.749   4.784  1.00  0.00      A       
ATOM    233  CB  GLU A  18      -4.551   2.208   6.016  1.00  0.00      A       
ATOM    234  CD  GLU A  18      -5.768   0.000   6.201  1.00  0.00      A       
ATOM    235  CG  GLU A  18      -5.414   1.310   6.880  1.00  0.00      A       
ATOM    236  HN  GLU A  18      -3.480   3.787   4.380  1.00  0.00      A       
ATOM    237  HA  GLU A  18      -5.605   1.942   4.168  1.00  0.00      A       
ATOM    238  HB2 GLU A  18      -3.686   1.647   5.700  1.00  0.00      A       
ATOM    239  HB1 GLU A  18      -4.226   3.045   6.619  1.00  0.00      A       
ATOM    240  HG2 GLU A  18      -4.876   1.096   7.787  1.00  0.00      A       
ATOM    241  HG1 GLU A  18      -6.327   1.832   7.119  1.00  0.00      A       
ATOM    242  N   GLU A  18      -4.354   3.573   4.013  1.00  0.00      A       
ATOM    243  O   GLU A  18      -7.579   3.100   5.149  1.00  0.00      A       
ATOM    244  OE1 GLU A  18      -6.430   0.040   5.142  1.00  0.00      A       
ATOM    245  OE2 GLU A  18      -5.381  -1.064   6.726  1.00  0.00      A       
ATOM    246  C   LYS A  19      -8.153   5.906   4.877  1.00  0.00      A       
ATOM    247  CA  LYS A  19      -7.219   5.658   6.039  1.00  0.00      A       
ATOM    248  CB  LYS A  19      -6.613   6.943   6.549  1.00  0.00      A       
ATOM    249  CD  LYS A  19      -6.324   6.501   8.992  1.00  0.00      A       
ATOM    250  CE  LYS A  19      -5.326   6.270  10.115  1.00  0.00      A       
ATOM    251  CG  LYS A  19      -5.630   6.664   7.651  1.00  0.00      A       
ATOM    252  HN  LYS A  19      -5.245   5.083   5.638  1.00  0.00      A       
ATOM    253  HA  LYS A  19      -7.741   5.169   6.832  1.00  0.00      A       
ATOM    254  HB2 LYS A  19      -6.097   7.439   5.742  1.00  0.00      A       
ATOM    255  HB1 LYS A  19      -7.394   7.583   6.930  1.00  0.00      A       
ATOM    256  HD2 LYS A  19      -6.891   7.395   9.204  1.00  0.00      A       
ATOM    257  HD1 LYS A  19      -6.990   5.653   8.936  1.00  0.00      A       
ATOM    258  HE2 LYS A  19      -4.730   5.401   9.877  1.00  0.00      A       
ATOM    259  HE1 LYS A  19      -4.684   7.135  10.192  1.00  0.00      A       
ATOM    260  HG2 LYS A  19      -5.128   5.734   7.410  1.00  0.00      A       
ATOM    261  HG1 LYS A  19      -4.916   7.466   7.701  1.00  0.00      A       
ATOM    262  HZ1 LYS A  19      -6.980   5.730  11.270  1.00  0.00      A       
ATOM    263  HZ2 LYS A  19      -6.020   6.935  11.970  1.00  0.00      A       
ATOM    264  HZ3 LYS A  19      -5.494   5.327  11.971  1.00  0.00      A       
ATOM    265  N   LYS A  19      -6.173   4.774   5.620  1.00  0.00      A       
ATOM    266  NZ  LYS A  19      -6.002   6.050  11.423  1.00  0.00      A       
ATOM    267  O   LYS A  19      -9.372   5.965   5.033  1.00  0.00      A       
ATOM    268  C   ALA A  20      -9.167   5.000   2.222  1.00  0.00      A       
ATOM    269  CA  ALA A  20      -8.308   6.204   2.479  1.00  0.00      A       
ATOM    270  CB  ALA A  20      -7.358   6.368   1.316  1.00  0.00      A       
ATOM    271  HN  ALA A  20      -6.574   5.923   3.645  1.00  0.00      A       
ATOM    272  HA  ALA A  20      -8.918   7.072   2.582  1.00  0.00      A       
ATOM    273  HB1 ALA A  20      -7.116   5.379   0.925  1.00  0.00      A       
ATOM    274  HB2 ALA A  20      -6.452   6.852   1.654  1.00  0.00      A       
ATOM    275  HB3 ALA A  20      -7.823   6.961   0.542  1.00  0.00      A       
ATOM    276  N   ALA A  20      -7.555   6.009   3.698  1.00  0.00      A       
ATOM    277  O   ALA A  20     -10.363   5.089   1.953  1.00  0.00      A       
ATOM    278  C   LEU A  21     -10.253   2.394   3.053  1.00  0.00      A       
ATOM    279  CA  LEU A  21      -9.108   2.601   2.104  1.00  0.00      A       
ATOM    280  CB  LEU A  21      -8.044   1.571   2.321  1.00  0.00      A       
ATOM    281  CD1 LEU A  21      -8.861   0.872   0.130  1.00  0.00      A       
ATOM    282  CD2 LEU A  21      -6.492   0.651   0.673  1.00  0.00      A       
ATOM    283  CG  LEU A  21      -7.879   0.589   1.214  1.00  0.00      A       
ATOM    284  HN  LEU A  21      -7.559   3.905   2.526  1.00  0.00      A       
ATOM    285  HA  LEU A  21      -9.461   2.534   1.097  1.00  0.00      A       
ATOM    286  HB2 LEU A  21      -7.110   2.073   2.457  1.00  0.00      A       
ATOM    287  HB1 LEU A  21      -8.279   1.043   3.198  1.00  0.00      A       
ATOM    288 HD11 LEU A  21      -8.838   0.072  -0.590  1.00  0.00      A       
ATOM    289 HD12 LEU A  21      -8.603   1.806  -0.341  1.00  0.00      A       
ATOM    290 HD13 LEU A  21      -9.842   0.943   0.576  1.00  0.00      A       
ATOM    291 HD21 LEU A  21      -5.798   0.620   1.493  1.00  0.00      A       
ATOM    292 HD22 LEU A  21      -6.375   1.576   0.121  1.00  0.00      A       
ATOM    293 HD23 LEU A  21      -6.336  -0.192   0.019  1.00  0.00      A       
ATOM    294  HG  LEU A  21      -8.059  -0.389   1.598  1.00  0.00      A       
ATOM    295  N   LEU A  21      -8.507   3.876   2.309  1.00  0.00      A       
ATOM    296  O   LEU A  21     -11.324   1.932   2.669  1.00  0.00      A       
ATOM    297  C   GLU A  22     -12.309   3.231   4.802  1.00  0.00      A       
ATOM    298  CA  GLU A  22     -11.018   2.651   5.315  1.00  0.00      A       
ATOM    299  CB  GLU A  22     -10.568   3.366   6.582  1.00  0.00      A       
ATOM    300  CD  GLU A  22     -10.082   1.384   8.065  1.00  0.00      A       
ATOM    301  CG  GLU A  22      -9.515   2.593   7.347  1.00  0.00      A       
ATOM    302  HN  GLU A  22      -9.143   3.120   4.515  1.00  0.00      A       
ATOM    303  HA  GLU A  22     -11.149   1.618   5.511  1.00  0.00      A       
ATOM    304  HB2 GLU A  22     -10.156   4.331   6.307  1.00  0.00      A       
ATOM    305  HB1 GLU A  22     -11.422   3.516   7.225  1.00  0.00      A       
ATOM    306  HG2 GLU A  22      -8.776   2.250   6.643  1.00  0.00      A       
ATOM    307  HG1 GLU A  22      -9.054   3.247   8.071  1.00  0.00      A       
ATOM    308  N   GLU A  22     -10.014   2.760   4.293  1.00  0.00      A       
ATOM    309  O   GLU A  22     -13.403   2.779   5.139  1.00  0.00      A       
ATOM    310  OE1 GLU A  22     -10.973   1.565   8.921  1.00  0.00      A       
ATOM    311  OE2 GLU A  22      -9.633   0.256   7.770  1.00  0.00      A       
ATOM    312  C   ALA A  23     -13.812   3.996   2.210  1.00  0.00      A       
ATOM    313  CA  ALA A  23     -13.274   4.872   3.327  1.00  0.00      A       
ATOM    314  CB  ALA A  23     -12.871   6.235   2.791  1.00  0.00      A       
ATOM    315  HN  ALA A  23     -11.243   4.502   3.713  1.00  0.00      A       
ATOM    316  HA  ALA A  23     -14.035   5.003   4.077  1.00  0.00      A       
ATOM    317  HB1 ALA A  23     -13.193   6.326   1.762  1.00  0.00      A       
ATOM    318  HB2 ALA A  23     -11.794   6.332   2.838  1.00  0.00      A       
ATOM    319  HB3 ALA A  23     -13.330   7.009   3.386  1.00  0.00      A       
ATOM    320  N   ALA A  23     -12.151   4.222   3.949  1.00  0.00      A       
ATOM    321  O   ALA A  23     -15.014   3.771   2.112  1.00  0.00      A       
ATOM    322  C   LEU A  24     -13.454   1.188   0.667  1.00  0.00      A       
ATOM    323  CA  LEU A  24     -13.266   2.637   0.254  1.00  0.00      A       
ATOM    324  CB  LEU A  24     -12.241   2.709  -0.865  1.00  0.00      A       
ATOM    325  CD1 LEU A  24     -11.727   5.104  -1.034  1.00  0.00      A       
ATOM    326  CD2 LEU A  24     -11.769   3.719  -3.094  1.00  0.00      A       
ATOM    327  CG  LEU A  24     -12.373   3.943  -1.731  1.00  0.00      A       
ATOM    328  HN  LEU A  24     -11.949   3.725   1.514  1.00  0.00      A       
ATOM    329  HA  LEU A  24     -14.196   3.006  -0.121  1.00  0.00      A       
ATOM    330  HB2 LEU A  24     -11.254   2.709  -0.424  1.00  0.00      A       
ATOM    331  HB1 LEU A  24     -12.341   1.834  -1.487  1.00  0.00      A       
ATOM    332 HD11 LEU A  24     -10.751   4.803  -0.682  1.00  0.00      A       
ATOM    333 HD12 LEU A  24     -12.344   5.394  -0.197  1.00  0.00      A       
ATOM    334 HD13 LEU A  24     -11.629   5.928  -1.722  1.00  0.00      A       
ATOM    335 HD21 LEU A  24     -12.547   3.783  -3.839  1.00  0.00      A       
ATOM    336 HD22 LEU A  24     -11.317   2.739  -3.126  1.00  0.00      A       
ATOM    337 HD23 LEU A  24     -11.023   4.473  -3.283  1.00  0.00      A       
ATOM    338  HG  LEU A  24     -13.420   4.171  -1.864  1.00  0.00      A       
ATOM    339  N   LEU A  24     -12.898   3.500   1.373  1.00  0.00      A       
ATOM    340  O   LEU A  24     -13.490   0.305  -0.186  1.00  0.00      A       
ATOM    341  C   SER A  25     -14.794  -1.174   1.737  1.00  0.00      A       
ATOM    342  CA  SER A  25     -13.715  -0.400   2.491  1.00  0.00      A       
ATOM    343  CB  SER A  25     -14.050  -0.349   3.978  1.00  0.00      A       
ATOM    344  HN  SER A  25     -13.505   1.704   2.585  1.00  0.00      A       
ATOM    345  HA  SER A  25     -12.774  -0.914   2.366  1.00  0.00      A       
ATOM    346  HB2 SER A  25     -14.176  -1.351   4.350  1.00  0.00      A       
ATOM    347  HB1 SER A  25     -13.243   0.132   4.505  1.00  0.00      A       
ATOM    348  HG  SER A  25     -16.001  -0.198   4.069  1.00  0.00      A       
ATOM    349  N   SER A  25     -13.553   0.951   1.963  1.00  0.00      A       
ATOM    350  O   SER A  25     -15.946  -1.236   2.164  1.00  0.00      A       
ATOM    351  OG  SER A  25     -15.245   0.377   4.210  1.00  0.00      A       
ATOM    352  C   ALA A  26     -16.555  -1.750  -0.565  1.00  0.00      A       
ATOM    353  CA  ALA A  26     -15.312  -2.548  -0.213  1.00  0.00      A       
ATOM    354  CB  ALA A  26     -15.707  -3.800   0.518  1.00  0.00      A       
ATOM    355  HN  ALA A  26     -13.464  -1.679   0.338  1.00  0.00      A       
ATOM    356  HA  ALA A  26     -14.792  -2.826  -1.117  1.00  0.00      A       
ATOM    357  HB1 ALA A  26     -16.128  -4.505  -0.179  1.00  0.00      A       
ATOM    358  HB2 ALA A  26     -16.440  -3.544   1.266  1.00  0.00      A       
ATOM    359  HB3 ALA A  26     -14.838  -4.226   0.991  1.00  0.00      A       
ATOM    360  N   ALA A  26     -14.399  -1.768   0.614  1.00  0.00      A       
ATOM    361  O   ALA A  26     -17.660  -2.286  -0.670  1.00  0.00      A       
ATOM    362  C   GLU A  27     -18.130   0.159  -2.343  1.00  0.00      A       
ATOM    363  CA  GLU A  27     -17.422   0.472  -1.035  1.00  0.00      A       
ATOM    364  CB  GLU A  27     -16.849   1.878  -1.060  1.00  0.00      A       
ATOM    365  CD  GLU A  27     -17.858   2.727   1.091  1.00  0.00      A       
ATOM    366  CG  GLU A  27     -16.585   2.402   0.333  1.00  0.00      A       
ATOM    367  HN  GLU A  27     -15.448  -0.128  -0.599  1.00  0.00      A       
ATOM    368  HA  GLU A  27     -18.142   0.418  -0.238  1.00  0.00      A       
ATOM    369  HB2 GLU A  27     -15.916   1.867  -1.602  1.00  0.00      A       
ATOM    370  HB1 GLU A  27     -17.535   2.542  -1.558  1.00  0.00      A       
ATOM    371  HG2 GLU A  27     -16.050   1.638   0.882  1.00  0.00      A       
ATOM    372  HG1 GLU A  27     -15.980   3.291   0.265  1.00  0.00      A       
ATOM    373  N   GLU A  27     -16.353  -0.465  -0.720  1.00  0.00      A       
ATOM    374  O   GLU A  27     -19.345   0.328  -2.449  1.00  0.00      A       
ATOM    375  OE1 GLU A  27     -18.954   2.517   0.534  1.00  0.00      A       
ATOM    376  OE2 GLU A  27     -17.757   3.191   2.246  1.00  0.00      A       
ATOM    377  C   ASP A  28     -17.070  -1.443  -5.473  1.00  0.00      A       
ATOM    378  CA  ASP A  28     -17.980  -0.577  -4.636  1.00  0.00      A       
ATOM    379  CB  ASP A  28     -18.272   0.721  -5.359  1.00  0.00      A       
ATOM    380  CG  ASP A  28     -19.346   0.575  -6.419  1.00  0.00      A       
ATOM    381  HN  ASP A  28     -16.420  -0.381  -3.220  1.00  0.00      A       
ATOM    382  HA  ASP A  28     -18.899  -1.107  -4.463  1.00  0.00      A       
ATOM    383  HB2 ASP A  28     -18.580   1.452  -4.632  1.00  0.00      A       
ATOM    384  HB1 ASP A  28     -17.366   1.056  -5.837  1.00  0.00      A       
ATOM    385  N   ASP A  28     -17.383  -0.277  -3.344  1.00  0.00      A       
ATOM    386  O   ASP A  28     -16.764  -1.133  -6.625  1.00  0.00      A       
ATOM    387  OD1 ASP A  28     -20.467   0.149  -6.073  1.00  0.00      A       
ATOM    388  OD2 ASP A  28     -19.068   0.890  -7.594  1.00  0.00      A       
ATOM    389  C   GLY A  29     -14.464  -2.800  -5.923  1.00  0.00      A       
ATOM    390  CA  GLY A  29     -15.770  -3.451  -5.550  1.00  0.00      A       
ATOM    391  HN  GLY A  29     -16.930  -2.703  -3.961  1.00  0.00      A       
ATOM    392  HA2 GLY A  29     -15.572  -4.280  -4.896  1.00  0.00      A       
ATOM    393  HA1 GLY A  29     -16.254  -3.811  -6.445  1.00  0.00      A       
ATOM    394  N   GLY A  29     -16.646  -2.530  -4.875  1.00  0.00      A       
ATOM    395  O   GLY A  29     -14.021  -2.891  -7.069  1.00  0.00      A       
ATOM    396  C   HIS A  30     -11.436  -2.450  -5.253  1.00  0.00      A       
ATOM    397  CA  HIS A  30     -12.588  -1.456  -5.183  1.00  0.00      A       
ATOM    398  CB  HIS A  30     -12.326  -0.391  -4.113  1.00  0.00      A       
ATOM    399  CD2 HIS A  30     -14.163   1.342  -3.464  1.00  0.00      A       
ATOM    400  CE1 HIS A  30     -14.026   2.611  -5.247  1.00  0.00      A       
ATOM    401  CG  HIS A  30     -13.202   0.816  -4.267  1.00  0.00      A       
ATOM    402  HN  HIS A  30     -14.261  -2.092  -4.065  1.00  0.00      A       
ATOM    403  HA  HIS A  30     -12.668  -0.967  -6.139  1.00  0.00      A       
ATOM    404  HB2 HIS A  30     -12.490  -0.812  -3.131  1.00  0.00      A       
ATOM    405  HB1 HIS A  30     -11.297  -0.066  -4.189  1.00  0.00      A       
ATOM    406  HD1 HIS A  30     -12.548   1.520  -6.141  1.00  0.00      A       
ATOM    407  HD2 HIS A  30     -14.480   0.963  -2.506  1.00  0.00      A       
ATOM    408  HE1 HIS A  30     -14.190   3.408  -5.956  1.00  0.00      A       
ATOM    409  HE2 HIS A  30     -15.310   3.082  -3.723  1.00  0.00      A       
ATOM    410  N   HIS A  30     -13.850  -2.132  -4.952  1.00  0.00      A       
ATOM    411  ND1 HIS A  30     -13.145   1.636  -5.374  1.00  0.00      A       
ATOM    412  NE2 HIS A  30     -14.656   2.455  -4.098  1.00  0.00      A       
ATOM    413  O   HIS A  30     -10.373  -2.228  -4.676  1.00  0.00      A       
ATOM    414  C   ASP A  31      -9.389  -3.962  -6.779  1.00  0.00      A       
ATOM    415  CA  ASP A  31     -10.638  -4.568  -6.149  1.00  0.00      A       
ATOM    416  CB  ASP A  31     -11.171  -5.700  -7.030  1.00  0.00      A       
ATOM    417  CG  ASP A  31     -12.424  -6.341  -6.465  1.00  0.00      A       
ATOM    418  HN  ASP A  31     -12.521  -3.655  -6.418  1.00  0.00      A       
ATOM    419  HA  ASP A  31     -10.389  -4.961  -5.176  1.00  0.00      A       
ATOM    420  HB2 ASP A  31     -11.401  -5.307  -8.009  1.00  0.00      A       
ATOM    421  HB1 ASP A  31     -10.413  -6.458  -7.124  1.00  0.00      A       
ATOM    422  N   ASP A  31     -11.655  -3.542  -5.978  1.00  0.00      A       
ATOM    423  O   ASP A  31      -8.299  -4.527  -6.697  1.00  0.00      A       
ATOM    424  OD1 ASP A  31     -12.908  -5.876  -5.412  1.00  0.00      A       
ATOM    425  OD2 ASP A  31     -12.923  -7.307  -7.077  1.00  0.00      A       
ATOM    426  C   ASP A  32      -7.488  -1.616  -6.989  1.00  0.00      A       
ATOM    427  CA  ASP A  32      -8.460  -2.092  -8.036  1.00  0.00      A       
ATOM    428  CB  ASP A  32      -8.974  -0.908  -8.860  1.00  0.00      A       
ATOM    429  CG  ASP A  32      -9.957  -1.330  -9.933  1.00  0.00      A       
ATOM    430  HN  ASP A  32     -10.455  -2.396  -7.410  1.00  0.00      A       
ATOM    431  HA  ASP A  32      -7.949  -2.779  -8.675  1.00  0.00      A       
ATOM    432  HB2 ASP A  32      -9.467  -0.207  -8.201  1.00  0.00      A       
ATOM    433  HB1 ASP A  32      -8.137  -0.420  -9.336  1.00  0.00      A       
ATOM    434  N   ASP A  32      -9.563  -2.797  -7.398  1.00  0.00      A       
ATOM    435  O   ASP A  32      -6.290  -1.502  -7.231  1.00  0.00      A       
ATOM    436  OD1 ASP A  32     -11.035  -1.850  -9.579  1.00  0.00      A       
ATOM    437  OD2 ASP A  32      -9.649  -1.141 -11.127  1.00  0.00      A       
ATOM    438  C   VAL A  33      -6.256  -1.988  -4.278  1.00  0.00      A       
ATOM    439  CA  VAL A  33      -7.211  -0.897  -4.725  1.00  0.00      A       
ATOM    440  CB  VAL A  33      -8.092  -0.492  -3.558  1.00  0.00      A       
ATOM    441  CG1 VAL A  33      -7.242   0.009  -2.408  1.00  0.00      A       
ATOM    442  CG2 VAL A  33      -9.091   0.551  -4.010  1.00  0.00      A       
ATOM    443  HN  VAL A  33      -8.978  -1.463  -5.688  1.00  0.00      A       
ATOM    444  HA  VAL A  33      -6.655  -0.039  -5.053  1.00  0.00      A       
ATOM    445  HB  VAL A  33      -8.640  -1.363  -3.232  1.00  0.00      A       
ATOM    446 HG11 VAL A  33      -7.220   1.091  -2.421  1.00  0.00      A       
ATOM    447 HG12 VAL A  33      -6.231  -0.379  -2.504  1.00  0.00      A       
ATOM    448 HG13 VAL A  33      -7.671  -0.329  -1.477  1.00  0.00      A       
ATOM    449 HG21 VAL A  33      -8.724   1.535  -3.765  1.00  0.00      A       
ATOM    450 HG22 VAL A  33     -10.036   0.385  -3.516  1.00  0.00      A       
ATOM    451 HG23 VAL A  33      -9.226   0.472  -5.083  1.00  0.00      A       
ATOM    452  N   VAL A  33      -8.016  -1.348  -5.820  1.00  0.00      A       
ATOM    453  O   VAL A  33      -5.066  -1.748  -4.096  1.00  0.00      A       
ATOM    454  C   GLY A  34      -4.990  -4.702  -4.769  1.00  0.00      A       
ATOM    455  CA  GLY A  34      -5.977  -4.313  -3.702  1.00  0.00      A       
ATOM    456  HN  GLY A  34      -7.749  -3.319  -4.281  1.00  0.00      A       
ATOM    457  HA2 GLY A  34      -5.438  -4.047  -2.805  1.00  0.00      A       
ATOM    458  HA1 GLY A  34      -6.609  -5.155  -3.491  1.00  0.00      A       
ATOM    459  N   GLY A  34      -6.792  -3.192  -4.112  1.00  0.00      A       
ATOM    460  O   GLY A  34      -3.896  -5.171  -4.469  1.00  0.00      A       
ATOM    461  C   GLN A  35      -3.272  -3.952  -7.078  1.00  0.00      A       
ATOM    462  CA  GLN A  35      -4.502  -4.833  -7.133  1.00  0.00      A       
ATOM    463  CB  GLN A  35      -5.240  -4.679  -8.468  1.00  0.00      A       
ATOM    464  CD  GLN A  35      -5.727  -3.243 -10.502  1.00  0.00      A       
ATOM    465  CG  GLN A  35      -5.063  -3.325  -9.137  1.00  0.00      A       
ATOM    466  HN  GLN A  35      -6.260  -4.126  -6.203  1.00  0.00      A       
ATOM    467  HA  GLN A  35      -4.192  -5.852  -7.012  1.00  0.00      A       
ATOM    468  HB2 GLN A  35      -4.893  -5.442  -9.148  1.00  0.00      A       
ATOM    469  HB1 GLN A  35      -6.296  -4.822  -8.287  1.00  0.00      A       
ATOM    470 HE21 GLN A  35      -6.252  -5.162 -10.409  1.00  0.00      A       
ATOM    471 HE22 GLN A  35      -6.725  -4.323 -11.841  1.00  0.00      A       
ATOM    472  HG2 GLN A  35      -5.494  -2.568  -8.501  1.00  0.00      A       
ATOM    473  HG1 GLN A  35      -4.007  -3.133  -9.257  1.00  0.00      A       
ATOM    474  N   GLN A  35      -5.374  -4.505  -6.023  1.00  0.00      A       
ATOM    475  NE2 GLN A  35      -6.292  -4.356 -10.962  1.00  0.00      A       
ATOM    476  O   GLN A  35      -2.157  -4.395  -7.349  1.00  0.00      A       
ATOM    477  OE1 GLN A  35      -5.726  -2.191 -11.139  1.00  0.00      A       
ATOM    478  C   ARG A  36      -1.645  -2.122  -5.272  1.00  0.00      A       
ATOM    479  CA  ARG A  36      -2.412  -1.766  -6.526  1.00  0.00      A       
ATOM    480  CB  ARG A  36      -2.962  -0.345  -6.422  1.00  0.00      A       
ATOM    481  CD  ARG A  36      -2.932   0.232  -8.835  1.00  0.00      A       
ATOM    482  CG  ARG A  36      -3.802   0.068  -7.612  1.00  0.00      A       
ATOM    483  CZ  ARG A  36      -3.170   0.735 -11.233  1.00  0.00      A       
ATOM    484  HN  ARG A  36      -4.382  -2.437  -6.443  1.00  0.00      A       
ATOM    485  HA  ARG A  36      -1.774  -1.849  -7.381  1.00  0.00      A       
ATOM    486  HB2 ARG A  36      -3.566  -0.263  -5.531  1.00  0.00      A       
ATOM    487  HB1 ARG A  36      -2.132   0.339  -6.354  1.00  0.00      A       
ATOM    488  HD2 ARG A  36      -2.244   1.038  -8.654  1.00  0.00      A       
ATOM    489  HD1 ARG A  36      -2.379  -0.679  -8.983  1.00  0.00      A       
ATOM    490  HE  ARG A  36      -4.685   0.574  -9.945  1.00  0.00      A       
ATOM    491  HG2 ARG A  36      -4.543  -0.693  -7.803  1.00  0.00      A       
ATOM    492  HG1 ARG A  36      -4.288   1.008  -7.394  1.00  0.00      A       
ATOM    493 HH11 ARG A  36      -1.265   0.484 -10.604  1.00  0.00      A       
ATOM    494 HH12 ARG A  36      -1.449   0.837 -12.290  1.00  0.00      A       
ATOM    495 HH21 ARG A  36      -4.937   1.038 -12.164  1.00  0.00      A       
ATOM    496 HH22 ARG A  36      -3.536   1.153 -13.176  1.00  0.00      A       
ATOM    497  N   ARG A  36      -3.485  -2.711  -6.676  1.00  0.00      A       
ATOM    498  NE  ARG A  36      -3.711   0.527 -10.036  1.00  0.00      A       
ATOM    499  NH1 ARG A  36      -1.853   0.681 -11.388  1.00  0.00      A       
ATOM    500  NH2 ARG A  36      -3.944   0.997 -12.276  1.00  0.00      A       
ATOM    501  O   ARG A  36      -0.423  -2.223  -5.275  1.00  0.00      A       
ATOM    502  C   LEU A  37      -0.939  -3.897  -3.019  1.00  0.00      A       
ATOM    503  CA  LEU A  37      -1.876  -2.709  -2.922  1.00  0.00      A       
ATOM    504  CB  LEU A  37      -3.041  -3.027  -2.022  1.00  0.00      A       
ATOM    505  CD1 LEU A  37      -4.730  -2.185  -0.375  1.00  0.00      A       
ATOM    506  CD2 LEU A  37      -2.381  -1.320  -0.360  1.00  0.00      A       
ATOM    507  CG  LEU A  37      -3.518  -1.840  -1.224  1.00  0.00      A       
ATOM    508  HN  LEU A  37      -3.373  -2.256  -4.291  1.00  0.00      A       
ATOM    509  HA  LEU A  37      -1.363  -1.864  -2.519  1.00  0.00      A       
ATOM    510  HB2 LEU A  37      -3.842  -3.351  -2.641  1.00  0.00      A       
ATOM    511  HB1 LEU A  37      -2.782  -3.822  -1.359  1.00  0.00      A       
ATOM    512 HD11 LEU A  37      -4.970  -3.231  -0.500  1.00  0.00      A       
ATOM    513 HD12 LEU A  37      -5.573  -1.582  -0.684  1.00  0.00      A       
ATOM    514 HD13 LEU A  37      -4.509  -1.989   0.664  1.00  0.00      A       
ATOM    515 HD21 LEU A  37      -1.480  -1.263  -0.954  1.00  0.00      A       
ATOM    516 HD22 LEU A  37      -2.222  -1.998   0.468  1.00  0.00      A       
ATOM    517 HD23 LEU A  37      -2.629  -0.341   0.017  1.00  0.00      A       
ATOM    518  HG  LEU A  37      -3.796  -1.074  -1.925  1.00  0.00      A       
ATOM    519  N   LEU A  37      -2.404  -2.337  -4.207  1.00  0.00      A       
ATOM    520  O   LEU A  37       0.120  -3.928  -2.395  1.00  0.00      A       
ATOM    521  C   GLU A  38       0.619  -5.804  -4.875  1.00  0.00      A       
ATOM    522  CA  GLU A  38      -0.570  -6.080  -3.992  1.00  0.00      A       
ATOM    523  CB  GLU A  38      -1.451  -7.158  -4.605  1.00  0.00      A       
ATOM    524  CD  GLU A  38      -1.803  -9.618  -5.043  1.00  0.00      A       
ATOM    525  CG  GLU A  38      -0.954  -8.570  -4.353  1.00  0.00      A       
ATOM    526  HN  GLU A  38      -2.203  -4.789  -4.267  1.00  0.00      A       
ATOM    527  HA  GLU A  38      -0.221  -6.401  -3.037  1.00  0.00      A       
ATOM    528  HB2 GLU A  38      -2.438  -7.061  -4.190  1.00  0.00      A       
ATOM    529  HB1 GLU A  38      -1.505  -7.001  -5.673  1.00  0.00      A       
ATOM    530  HG2 GLU A  38       0.061  -8.649  -4.714  1.00  0.00      A       
ATOM    531  HG1 GLU A  38      -0.972  -8.758  -3.290  1.00  0.00      A       
ATOM    532  N   GLU A  38      -1.349  -4.877  -3.803  1.00  0.00      A       
ATOM    533  O   GLU A  38       1.754  -6.116  -4.533  1.00  0.00      A       
ATOM    534  OE1 GLU A  38      -1.891  -9.585  -6.288  1.00  0.00      A       
ATOM    535  OE2 GLU A  38      -2.381 -10.473  -4.338  1.00  0.00      A       
ATOM    536  C   SER A  39       2.518  -4.136  -6.232  1.00  0.00      A       
ATOM    537  CA  SER A  39       1.379  -4.835  -6.959  1.00  0.00      A       
ATOM    538  CB  SER A  39       0.822  -3.921  -8.051  1.00  0.00      A       
ATOM    539  HN  SER A  39      -0.598  -4.974  -6.187  1.00  0.00      A       
ATOM    540  HA  SER A  39       1.754  -5.742  -7.408  1.00  0.00      A       
ATOM    541  HB2 SER A  39       0.352  -3.063  -7.594  1.00  0.00      A       
ATOM    542  HB1 SER A  39       1.630  -3.592  -8.687  1.00  0.00      A       
ATOM    543  HG  SER A  39      -0.888  -4.014  -8.998  1.00  0.00      A       
ATOM    544  N   SER A  39       0.337  -5.196  -6.004  1.00  0.00      A       
ATOM    545  O   SER A  39       3.688  -4.433  -6.454  1.00  0.00      A       
ATOM    546  OG  SER A  39      -0.138  -4.594  -8.845  1.00  0.00      A       
ATOM    547  C   LEU A  40       4.051  -3.421  -3.836  1.00  0.00      A       
ATOM    548  CA  LEU A  40       3.112  -2.482  -4.561  1.00  0.00      A       
ATOM    549  CB  LEU A  40       2.367  -1.626  -3.548  1.00  0.00      A       
ATOM    550  CD1 LEU A  40       0.959   0.371  -3.036  1.00  0.00      A       
ATOM    551  CD2 LEU A  40       2.344   0.323  -5.115  1.00  0.00      A       
ATOM    552  CG  LEU A  40       1.524  -0.501  -4.142  1.00  0.00      A       
ATOM    553  HN  LEU A  40       1.216  -3.037  -5.202  1.00  0.00      A       
ATOM    554  HA  LEU A  40       3.672  -1.847  -5.220  1.00  0.00      A       
ATOM    555  HB2 LEU A  40       1.712  -2.271  -2.983  1.00  0.00      A       
ATOM    556  HB1 LEU A  40       3.082  -1.203  -2.876  1.00  0.00      A       
ATOM    557 HD11 LEU A  40       0.830  -0.225  -2.144  1.00  0.00      A       
ATOM    558 HD12 LEU A  40       0.004   0.769  -3.345  1.00  0.00      A       
ATOM    559 HD13 LEU A  40       1.641   1.183  -2.832  1.00  0.00      A       
ATOM    560 HD21 LEU A  40       3.381   0.022  -5.061  1.00  0.00      A       
ATOM    561 HD22 LEU A  40       2.261   1.369  -4.863  1.00  0.00      A       
ATOM    562 HD23 LEU A  40       1.978   0.166  -6.118  1.00  0.00      A       
ATOM    563  HG  LEU A  40       0.698  -0.929  -4.685  1.00  0.00      A       
ATOM    564  N   LEU A  40       2.156  -3.218  -5.345  1.00  0.00      A       
ATOM    565  O   LEU A  40       5.271  -3.302  -3.933  1.00  0.00      A       
ATOM    566  C   LEU A  41       4.981  -6.292  -3.194  1.00  0.00      A       
ATOM    567  CA  LEU A  41       4.236  -5.306  -2.331  1.00  0.00      A       
ATOM    568  CB  LEU A  41       3.334  -6.073  -1.424  1.00  0.00      A       
ATOM    569  CD1 LEU A  41       2.451  -6.507   0.848  1.00  0.00      A       
ATOM    570  CD2 LEU A  41       4.704  -5.505   0.591  1.00  0.00      A       
ATOM    571  CG  LEU A  41       3.303  -5.581   0.013  1.00  0.00      A       
ATOM    572  HN  LEU A  41       2.480  -4.376  -3.050  1.00  0.00      A       
ATOM    573  HA  LEU A  41       4.933  -4.765  -1.732  1.00  0.00      A       
ATOM    574  HB2 LEU A  41       2.354  -6.008  -1.833  1.00  0.00      A       
ATOM    575  HB1 LEU A  41       3.639  -7.101  -1.438  1.00  0.00      A       
ATOM    576 HD11 LEU A  41       2.351  -6.102   1.841  1.00  0.00      A       
ATOM    577 HD12 LEU A  41       2.930  -7.474   0.899  1.00  0.00      A       
ATOM    578 HD13 LEU A  41       1.477  -6.607   0.395  1.00  0.00      A       
ATOM    579 HD21 LEU A  41       5.431  -5.654  -0.199  1.00  0.00      A       
ATOM    580 HD22 LEU A  41       4.820  -6.273   1.344  1.00  0.00      A       
ATOM    581 HD23 LEU A  41       4.855  -4.536   1.040  1.00  0.00      A       
ATOM    582  HG  LEU A  41       2.878  -4.591   0.040  1.00  0.00      A       
ATOM    583  N   LEU A  41       3.466  -4.346  -3.096  1.00  0.00      A       
ATOM    584  O   LEU A  41       6.181  -6.453  -3.056  1.00  0.00      A       
ATOM    585  C   ARG A  42       6.150  -7.347  -5.538  1.00  0.00      A       
ATOM    586  CA  ARG A  42       4.919  -7.960  -4.907  1.00  0.00      A       
ATOM    587  CB  ARG A  42       3.964  -8.496  -5.973  1.00  0.00      A       
ATOM    588  CD  ARG A  42       3.604 -10.719  -4.886  1.00  0.00      A       
ATOM    589  CG  ARG A  42       2.935  -9.462  -5.419  1.00  0.00      A       
ATOM    590  CZ  ARG A  42       4.797 -12.684  -5.755  1.00  0.00      A       
ATOM    591  HN  ARG A  42       3.308  -6.841  -4.128  1.00  0.00      A       
ATOM    592  HA  ARG A  42       5.233  -8.768  -4.258  1.00  0.00      A       
ATOM    593  HB2 ARG A  42       3.442  -7.665  -6.424  1.00  0.00      A       
ATOM    594  HB1 ARG A  42       4.536  -9.006  -6.732  1.00  0.00      A       
ATOM    595  HD2 ARG A  42       4.391 -10.427  -4.205  1.00  0.00      A       
ATOM    596  HD1 ARG A  42       2.870 -11.310  -4.361  1.00  0.00      A       
ATOM    597  HE  ARG A  42       4.127 -11.171  -6.870  1.00  0.00      A       
ATOM    598  HG2 ARG A  42       2.397  -8.981  -4.614  1.00  0.00      A       
ATOM    599  HG1 ARG A  42       2.247  -9.735  -6.206  1.00  0.00      A       
ATOM    600 HH11 ARG A  42       4.493 -12.689  -3.757  1.00  0.00      A       
ATOM    601 HH12 ARG A  42       5.344 -14.062  -4.381  1.00  0.00      A       
ATOM    602 HH21 ARG A  42       5.249 -12.973  -7.703  1.00  0.00      A       
ATOM    603 HH22 ARG A  42       5.776 -14.223  -6.625  1.00  0.00      A       
ATOM    604  N   ARG A  42       4.271  -6.981  -4.065  1.00  0.00      A       
ATOM    605  NE  ARG A  42       4.188 -11.520  -5.956  1.00  0.00      A       
ATOM    606  NH1 ARG A  42       4.885 -13.186  -4.530  1.00  0.00      A       
ATOM    607  NH2 ARG A  42       5.316 -13.348  -6.778  1.00  0.00      A       
ATOM    608  O   ARG A  42       7.129  -8.034  -5.820  1.00  0.00      A       
ATOM    609  C   ARG A  43       8.160  -4.941  -5.102  1.00  0.00      A       
ATOM    610  CA  ARG A  43       7.224  -5.304  -6.242  1.00  0.00      A       
ATOM    611  CB  ARG A  43       6.768  -4.048  -6.988  1.00  0.00      A       
ATOM    612  CD  ARG A  43       6.605  -5.256  -9.193  1.00  0.00      A       
ATOM    613  CG  ARG A  43       5.903  -4.337  -8.205  1.00  0.00      A       
ATOM    614  CZ  ARG A  43       8.655  -5.293 -10.553  1.00  0.00      A       
ATOM    615  HN  ARG A  43       5.310  -5.550  -5.422  1.00  0.00      A       
ATOM    616  HA  ARG A  43       7.732  -5.956  -6.921  1.00  0.00      A       
ATOM    617  HB2 ARG A  43       6.201  -3.428  -6.310  1.00  0.00      A       
ATOM    618  HB1 ARG A  43       7.640  -3.502  -7.315  1.00  0.00      A       
ATOM    619  HD2 ARG A  43       6.816  -6.194  -8.702  1.00  0.00      A       
ATOM    620  HD1 ARG A  43       5.944  -5.430 -10.031  1.00  0.00      A       
ATOM    621  HE  ARG A  43       8.111  -3.797  -9.349  1.00  0.00      A       
ATOM    622  HG2 ARG A  43       4.989  -4.810  -7.879  1.00  0.00      A       
ATOM    623  HG1 ARG A  43       5.670  -3.406  -8.699  1.00  0.00      A       
ATOM    624 HH11 ARG A  43       7.495  -6.939 -10.727  1.00  0.00      A       
ATOM    625 HH12 ARG A  43       8.943  -6.948 -11.678  1.00  0.00      A       
ATOM    626 HH21 ARG A  43      10.019  -3.802 -10.598  1.00  0.00      A       
ATOM    627 HH22 ARG A  43      10.377  -5.166 -11.604  1.00  0.00      A       
ATOM    628  N   ARG A  43       6.104  -6.036  -5.706  1.00  0.00      A       
ATOM    629  NE  ARG A  43       7.855  -4.682  -9.684  1.00  0.00      A       
ATOM    630  NH1 ARG A  43       8.339  -6.492 -11.025  1.00  0.00      A       
ATOM    631  NH2 ARG A  43       9.775  -4.705 -10.950  1.00  0.00      A       
ATOM    632  O   ARG A  43       9.377  -4.887  -5.265  1.00  0.00      A       
ATOM    633  C   TRP A  44       9.042  -5.575  -2.182  1.00  0.00      A       
ATOM    634  CA  TRP A  44       8.296  -4.363  -2.739  1.00  0.00      A       
ATOM    635  CB  TRP A  44       7.325  -3.844  -1.697  1.00  0.00      A       
ATOM    636  CD1 TRP A  44       7.781  -3.936   0.772  1.00  0.00      A       
ATOM    637  CD2 TRP A  44       9.015  -2.418  -0.302  1.00  0.00      A       
ATOM    638  CE2 TRP A  44       9.335  -2.364   1.063  1.00  0.00      A       
ATOM    639  CE3 TRP A  44       9.677  -1.549  -1.179  1.00  0.00      A       
ATOM    640  CG  TRP A  44       8.006  -3.424  -0.452  1.00  0.00      A       
ATOM    641  CH2 TRP A  44      10.897  -0.645   0.688  1.00  0.00      A       
ATOM    642  CZ2 TRP A  44      10.281  -1.481   1.568  1.00  0.00      A       
ATOM    643  CZ3 TRP A  44      10.608  -0.674  -0.659  1.00  0.00      A       
ATOM    644  HN  TRP A  44       6.590  -4.779  -3.871  1.00  0.00      A       
ATOM    645  HA  TRP A  44       8.996  -3.590  -2.975  1.00  0.00      A       
ATOM    646  HB2 TRP A  44       6.776  -2.996  -2.091  1.00  0.00      A       
ATOM    647  HB1 TRP A  44       6.624  -4.629  -1.444  1.00  0.00      A       
ATOM    648  HD1 TRP A  44       7.073  -4.725   0.962  1.00  0.00      A       
ATOM    649  HE1 TRP A  44       8.573  -3.484   2.665  1.00  0.00      A       
ATOM    650  HE3 TRP A  44       9.472  -1.552  -2.241  1.00  0.00      A       
ATOM    651  HH2 TRP A  44      11.619   0.079   1.029  1.00  0.00      A       
ATOM    652  HZ2 TRP A  44      10.526  -1.443   2.616  1.00  0.00      A       
ATOM    653  HZ3 TRP A  44      11.127   0.006  -1.294  1.00  0.00      A       
ATOM    654  N   TRP A  44       7.563  -4.705  -3.935  1.00  0.00      A       
ATOM    655  NE1 TRP A  44       8.566  -3.300   1.704  1.00  0.00      A       
ATOM    656  O   TRP A  44      10.270  -5.575  -2.091  1.00  0.00      A       
ATOM    657  C   ASN A  45       9.877  -8.446  -2.184  1.00  0.00      A       
ATOM    658  CA  ASN A  45       8.843  -7.828  -1.258  1.00  0.00      A       
ATOM    659  CB  ASN A  45       7.715  -8.821  -0.993  1.00  0.00      A       
ATOM    660  CG  ASN A  45       6.880  -8.450   0.204  1.00  0.00      A       
ATOM    661  HN  ASN A  45       7.304  -6.540  -1.904  1.00  0.00      A       
ATOM    662  HA  ASN A  45       9.318  -7.584  -0.335  1.00  0.00      A       
ATOM    663  HB2 ASN A  45       7.062  -8.842  -1.847  1.00  0.00      A       
ATOM    664  HB1 ASN A  45       8.128  -9.798  -0.836  1.00  0.00      A       
ATOM    665 HD21 ASN A  45       5.314  -8.154  -0.979  1.00  0.00      A       
ATOM    666 HD22 ASN A  45       5.051  -7.896   0.699  1.00  0.00      A       
ATOM    667  N   ASN A  45       8.282  -6.605  -1.810  1.00  0.00      A       
ATOM    668  ND2 ASN A  45       5.622  -8.134  -0.049  1.00  0.00      A       
ATOM    669  O   ASN A  45      10.890  -8.986  -1.738  1.00  0.00      A       
ATOM    670  OD1 ASN A  45       7.360  -8.438   1.338  1.00  0.00      A       
ATOM    671  C   SER A  46      11.867  -8.263  -4.435  1.00  0.00      A       
ATOM    672  CA  SER A  46      10.495  -8.926  -4.480  1.00  0.00      A       
ATOM    673  CB  SER A  46       9.878  -8.761  -5.864  1.00  0.00      A       
ATOM    674  HN  SER A  46       8.777  -7.930  -3.743  1.00  0.00      A       
ATOM    675  HA  SER A  46      10.612  -9.977  -4.273  1.00  0.00      A       
ATOM    676  HB2 SER A  46       8.919  -9.262  -5.887  1.00  0.00      A       
ATOM    677  HB1 SER A  46       9.741  -7.710  -6.066  1.00  0.00      A       
ATOM    678  HG  SER A  46      10.168  -9.729  -7.542  1.00  0.00      A       
ATOM    679  N   SER A  46       9.604  -8.369  -3.469  1.00  0.00      A       
ATOM    680  O   SER A  46      12.894  -8.942  -4.445  1.00  0.00      A       
ATOM    681  OG  SER A  46      10.711  -9.315  -6.867  1.00  0.00      A       
ATOM    682  C   ARG A  47      13.914  -6.567  -3.077  1.00  0.00      A       
ATOM    683  CA  ARG A  47      13.132  -6.190  -4.322  1.00  0.00      A       
ATOM    684  CB  ARG A  47      12.852  -4.695  -4.340  1.00  0.00      A       
ATOM    685  CD  ARG A  47      11.710  -2.803  -5.498  1.00  0.00      A       
ATOM    686  CG  ARG A  47      12.207  -4.225  -5.629  1.00  0.00      A       
ATOM    687  CZ  ARG A  47      11.784  -2.161  -7.876  1.00  0.00      A       
ATOM    688  HN  ARG A  47      11.032  -6.444  -4.367  1.00  0.00      A       
ATOM    689  HA  ARG A  47      13.712  -6.451  -5.191  1.00  0.00      A       
ATOM    690  HB2 ARG A  47      12.193  -4.451  -3.521  1.00  0.00      A       
ATOM    691  HB1 ARG A  47      13.783  -4.163  -4.212  1.00  0.00      A       
ATOM    692  HD2 ARG A  47      10.971  -2.774  -4.715  1.00  0.00      A       
ATOM    693  HD1 ARG A  47      12.539  -2.175  -5.226  1.00  0.00      A       
ATOM    694  HE  ARG A  47      10.165  -2.060  -6.714  1.00  0.00      A       
ATOM    695  HG2 ARG A  47      12.934  -4.272  -6.425  1.00  0.00      A       
ATOM    696  HG1 ARG A  47      11.373  -4.869  -5.861  1.00  0.00      A       
ATOM    697 HH11 ARG A  47      13.545  -2.814  -7.129  1.00  0.00      A       
ATOM    698 HH12 ARG A  47      13.569  -2.364  -8.801  1.00  0.00      A       
ATOM    699 HH21 ARG A  47      10.194  -1.465  -8.911  1.00  0.00      A       
ATOM    700 HH22 ARG A  47      11.666  -1.597  -9.813  1.00  0.00      A       
ATOM    701  N   ARG A  47      11.882  -6.935  -4.378  1.00  0.00      A       
ATOM    702  NE  ARG A  47      11.114  -2.303  -6.735  1.00  0.00      A       
ATOM    703  NH1 ARG A  47      13.072  -2.472  -7.940  1.00  0.00      A       
ATOM    704  NH2 ARG A  47      11.164  -1.704  -8.955  1.00  0.00      A       
ATOM    705  O   ARG A  47      15.142  -6.654  -3.103  1.00  0.00      A       
ATOM    706  C   ARG A  48      14.677  -8.427  -0.954  1.00  0.00      A       
ATOM    707  CA  ARG A  48      13.804  -7.203  -0.737  1.00  0.00      A       
ATOM    708  CB  ARG A  48      12.720  -7.515   0.290  1.00  0.00      A       
ATOM    709  CD  ARG A  48      10.773  -6.679   1.636  1.00  0.00      A       
ATOM    710  CG  ARG A  48      11.938  -6.293   0.742  1.00  0.00      A       
ATOM    711  CZ  ARG A  48      10.376  -7.841   3.768  1.00  0.00      A       
ATOM    712  HN  ARG A  48      12.212  -6.738  -2.047  1.00  0.00      A       
ATOM    713  HA  ARG A  48      14.412  -6.385  -0.382  1.00  0.00      A       
ATOM    714  HB2 ARG A  48      12.026  -8.218  -0.143  1.00  0.00      A       
ATOM    715  HB1 ARG A  48      13.179  -7.968   1.150  1.00  0.00      A       
ATOM    716  HD2 ARG A  48      10.253  -5.781   1.932  1.00  0.00      A       
ATOM    717  HD1 ARG A  48      10.104  -7.315   1.075  1.00  0.00      A       
ATOM    718  HE  ARG A  48      12.170  -7.545   2.946  1.00  0.00      A       
ATOM    719  HG2 ARG A  48      12.597  -5.636   1.289  1.00  0.00      A       
ATOM    720  HG1 ARG A  48      11.554  -5.781  -0.128  1.00  0.00      A       
ATOM    721 HH11 ARG A  48       8.709  -7.158   2.851  1.00  0.00      A       
ATOM    722 HH12 ARG A  48       8.445  -7.982   4.351  1.00  0.00      A       
ATOM    723 HH21 ARG A  48      11.832  -8.636   4.922  1.00  0.00      A       
ATOM    724 HH22 ARG A  48      10.220  -8.822   5.528  1.00  0.00      A       
ATOM    725  N   ARG A  48      13.189  -6.809  -1.994  1.00  0.00      A       
ATOM    726  NE  ARG A  48      11.209  -7.392   2.834  1.00  0.00      A       
ATOM    727  NH1 ARG A  48       9.070  -7.644   3.647  1.00  0.00      A       
ATOM    728  NH2 ARG A  48      10.848  -8.486   4.826  1.00  0.00      A       
ATOM    729  O   ARG A  48      15.853  -8.448  -0.588  1.00  0.00      A       
ATOM    730  C   ALA A  49      16.001 -10.426  -2.731  1.00  0.00      A       
ATOM    731  CA  ALA A  49      14.778 -10.680  -1.868  1.00  0.00      A       
ATOM    732  CB  ALA A  49      13.834 -11.657  -2.555  1.00  0.00      A       
ATOM    733  HN  ALA A  49      13.144  -9.339  -1.830  1.00  0.00      A       
ATOM    734  HA  ALA A  49      15.098 -11.111  -0.943  1.00  0.00      A       
ATOM    735  HB1 ALA A  49      14.395 -12.281  -3.235  1.00  0.00      A       
ATOM    736  HB2 ALA A  49      13.084 -11.106  -3.106  1.00  0.00      A       
ATOM    737  HB3 ALA A  49      13.353 -12.276  -1.812  1.00  0.00      A       
ATOM    738  N   ALA A  49      14.082  -9.437  -1.567  1.00  0.00      A       
ATOM    739  O   ALA A  49      17.026 -11.095  -2.595  1.00  0.00      A       
ATOM    740  C   ASP A  50      18.140  -8.487  -3.740  1.00  0.00      A       
ATOM    741  CA  ASP A  50      16.972  -9.090  -4.514  1.00  0.00      A       
ATOM    742  CB  ASP A  50      16.482  -8.105  -5.577  1.00  0.00      A       
ATOM    743  CG  ASP A  50      17.580  -7.698  -6.540  1.00  0.00      A       
ATOM    744  HN  ASP A  50      15.035  -8.963  -3.663  1.00  0.00      A       
ATOM    745  HA  ASP A  50      17.310  -9.992  -5.003  1.00  0.00      A       
ATOM    746  HB2 ASP A  50      15.684  -8.564  -6.143  1.00  0.00      A       
ATOM    747  HB1 ASP A  50      16.108  -7.217  -5.091  1.00  0.00      A       
ATOM    748  N   ASP A  50      15.882  -9.452  -3.616  1.00  0.00      A       
ATOM    749  O   ASP A  50      18.261  -7.267  -3.628  1.00  0.00      A       
ATOM    750  OD1 ASP A  50      18.172  -8.594  -7.177  1.00  0.00      A       
ATOM    751  OD2 ASP A  50      17.846  -6.485  -6.660  1.00  0.00      A       
ATOM    752  C   ALA A  51      21.171 -10.036  -2.268  1.00  0.00      A       
ATOM    753  CA  ALA A  51      20.157  -8.906  -2.441  1.00  0.00      A       
ATOM    754  CB  ALA A  51      19.722  -8.373  -1.085  1.00  0.00      A       
ATOM    755  HN  ALA A  51      18.850 -10.310  -3.327  1.00  0.00      A       
ATOM    756  HA  ALA A  51      20.623  -8.099  -2.987  1.00  0.00      A       
ATOM    757  HB1 ALA A  51      20.595  -8.129  -0.496  1.00  0.00      A       
ATOM    758  HB2 ALA A  51      19.141  -9.125  -0.572  1.00  0.00      A       
ATOM    759  HB3 ALA A  51      19.122  -7.485  -1.222  1.00  0.00      A       
ATOM    760  N   ALA A  51      18.998  -9.351  -3.205  1.00  0.00      A       
ATOM    761  O   ALA A  51      20.807 -11.162  -1.932  1.00  0.00      A       
ATOM    762  C   PRO A  52      23.700 -11.239  -0.941  1.00  0.00      A       
ATOM    763  CA  PRO A  52      23.537 -10.739  -2.372  1.00  0.00      A       
ATOM    764  CB  PRO A  52      24.791  -9.982  -2.821  1.00  0.00      A       
ATOM    765  CD  PRO A  52      22.981  -8.427  -2.907  1.00  0.00      A       
ATOM    766  CG  PRO A  52      24.457  -8.541  -2.647  1.00  0.00      A       
ATOM    767  HA  PRO A  52      23.371 -11.583  -3.027  1.00  0.00      A       
ATOM    768  HB2 PRO A  52      25.628 -10.270  -2.203  1.00  0.00      A       
ATOM    769  HB1 PRO A  52      25.005 -10.216  -3.854  1.00  0.00      A       
ATOM    770  HD2 PRO A  52      22.552  -7.641  -2.304  1.00  0.00      A       
ATOM    771  HD1 PRO A  52      22.793  -8.247  -3.954  1.00  0.00      A       
ATOM    772  HG2 PRO A  52      24.685  -8.230  -1.639  1.00  0.00      A       
ATOM    773  HG1 PRO A  52      25.010  -7.947  -3.359  1.00  0.00      A       
ATOM    774  N   PRO A  52      22.464  -9.745  -2.501  1.00  0.00      A       
ATOM    775  O   PRO A  52      23.656 -10.460   0.010  1.00  0.00      A       
ATOM    776  C   SER A  53      25.280 -12.584   1.230  1.00  0.00      A       
ATOM    777  CA  SER A  53      24.064 -13.162   0.513  1.00  0.00      A       
ATOM    778  CB  SER A  53      24.215 -14.678   0.373  1.00  0.00      A       
ATOM    779  HN  SER A  53      23.917 -13.115  -1.598  1.00  0.00      A       
ATOM    780  HA  SER A  53      23.181 -12.950   1.098  1.00  0.00      A       
ATOM    781  HB2 SER A  53      24.339 -15.118   1.351  1.00  0.00      A       
ATOM    782  HB1 SER A  53      23.330 -15.084  -0.093  1.00  0.00      A       
ATOM    783  HG  SER A  53      25.085 -15.033  -1.345  1.00  0.00      A       
ATOM    784  N   SER A  53      23.891 -12.548  -0.799  1.00  0.00      A       
ATOM    785  O   SER A  53      26.302 -12.295   0.607  1.00  0.00      A       
ATOM    786  OG  SER A  53      25.341 -15.009  -0.420  1.00  0.00      A       
ATOM    787  C   THR A  54      26.008 -12.107   4.836  1.00  0.00      A       
ATOM    788  CA  THR A  54      26.250 -11.872   3.348  1.00  0.00      A       
ATOM    789  CB  THR A  54      26.437 -10.363   3.096  1.00  0.00      A       
ATOM    790  CG2 THR A  54      25.145  -9.603   3.359  1.00  0.00      A       
ATOM    791  HN  THR A  54      24.321 -12.666   2.984  1.00  0.00      A       
ATOM    792  HA  THR A  54      27.160 -12.378   3.059  1.00  0.00      A       
ATOM    793  HB  THR A  54      26.716 -10.219   2.063  1.00  0.00      A       
ATOM    794  HG1 THR A  54      28.197  -9.524   3.392  1.00  0.00      A       
ATOM    795 HG21 THR A  54      25.147  -8.683   2.794  1.00  0.00      A       
ATOM    796 HG22 THR A  54      25.067  -9.378   4.413  1.00  0.00      A       
ATOM    797 HG23 THR A  54      24.302 -10.208   3.058  1.00  0.00      A       
ATOM    798  N   THR A  54      25.161 -12.417   2.545  1.00  0.00      A       
ATOM    799  O   THR A  54      26.931 -12.449   5.576  1.00  0.00      A       
ATOM    800  OG1 THR A  54      27.477  -9.851   3.937  1.00  0.00      A       
ATOM    801  C   SER A  55      22.888 -12.259   6.822  1.00  0.00      A       
ATOM    802  CA  SER A  55      24.399 -12.120   6.667  1.00  0.00      A       
ATOM    803  CB  SER A  55      24.898 -10.948   7.518  1.00  0.00      A       
ATOM    804  HN  SER A  55      24.071 -11.656   4.628  1.00  0.00      A       
ATOM    805  HA  SER A  55      24.870 -13.029   7.010  1.00  0.00      A       
ATOM    806  HB2 SER A  55      24.466 -10.030   7.149  1.00  0.00      A       
ATOM    807  HB1 SER A  55      24.598 -11.099   8.544  1.00  0.00      A       
ATOM    808  HG  SER A  55      26.557 -10.197   6.797  1.00  0.00      A       
ATOM    809  N   SER A  55      24.762 -11.925   5.267  1.00  0.00      A       
ATOM    810  O   SER A  55      22.405 -13.188   7.470  1.00  0.00      A       
ATOM    811  OG  SER A  55      26.310 -10.839   7.467  1.00  0.00      A       
ATOM    812  C   ALA A  56      20.209 -11.392   7.737  1.00  0.00      A       
ATOM    813  CA  ALA A  56      20.690 -11.348   6.290  1.00  0.00      A       
ATOM    814  CB  ALA A  56      20.139 -12.533   5.510  1.00  0.00      A       
ATOM    815  HN  ALA A  56      22.593 -10.617   5.720  1.00  0.00      A       
ATOM    816  HA  ALA A  56      20.325 -10.442   5.829  1.00  0.00      A       
ATOM    817  HB1 ALA A  56      19.098 -12.675   5.759  1.00  0.00      A       
ATOM    818  HB2 ALA A  56      20.695 -13.422   5.766  1.00  0.00      A       
ATOM    819  HB3 ALA A  56      20.233 -12.341   4.451  1.00  0.00      A       
ATOM    820  N   ALA A  56      22.148 -11.331   6.221  1.00  0.00      A       
ATOM    821  O   ALA A  56      19.297 -12.147   8.077  1.00  0.00      A       
ATOM    822  C   ILE A  57      19.018 -10.079  10.178  1.00  0.00      A       
ATOM    823  CA  ILE A  57      20.467 -10.524   9.999  1.00  0.00      A       
ATOM    824  CB  ILE A  57      21.389  -9.565  10.778  1.00  0.00      A       
ATOM    825  CD1 ILE A  57      23.125 -11.388  11.172  1.00  0.00      A       
ATOM    826  CG1 ILE A  57      22.851  -9.998  10.640  1.00  0.00      A       
ATOM    827  CG2 ILE A  57      20.982  -9.506  12.244  1.00  0.00      A       
ATOM    828  HN  ILE A  57      21.549 -10.000   8.256  1.00  0.00      A       
ATOM    829  HA  ILE A  57      20.582 -11.516  10.410  1.00  0.00      A       
ATOM    830  HB  ILE A  57      21.276  -8.578  10.361  1.00  0.00      A       
ATOM    831 HD11 ILE A  57      23.450 -12.024  10.363  1.00  0.00      A       
ATOM    832 HD12 ILE A  57      22.221 -11.789  11.607  1.00  0.00      A       
ATOM    833 HD13 ILE A  57      23.897 -11.339  11.926  1.00  0.00      A       
ATOM    834 HG12 ILE A  57      23.127  -9.983   9.598  1.00  0.00      A       
ATOM    835 HG11 ILE A  57      23.477  -9.306  11.184  1.00  0.00      A       
ATOM    836 HG21 ILE A  57      19.921  -9.319  12.316  1.00  0.00      A       
ATOM    837 HG22 ILE A  57      21.521  -8.709  12.735  1.00  0.00      A       
ATOM    838 HG23 ILE A  57      21.216 -10.446  12.721  1.00  0.00      A       
ATOM    839  N   ILE A  57      20.828 -10.578   8.586  1.00  0.00      A       
ATOM    840  O   ILE A  57      18.577  -9.106   9.567  1.00  0.00      A       
ATOM    841  C   SER A  58      16.757  -9.119  11.958  1.00  0.00      A       
ATOM    842  CA  SER A  58      16.886 -10.482  11.285  1.00  0.00      A       
ATOM    843  CB  SER A  58      16.253 -11.561  12.166  1.00  0.00      A       
ATOM    844  HN  SER A  58      18.695 -11.564  11.477  1.00  0.00      A       
ATOM    845  HA  SER A  58      16.368 -10.453  10.338  1.00  0.00      A       
ATOM    846  HB2 SER A  58      16.785 -11.615  13.103  1.00  0.00      A       
ATOM    847  HB1 SER A  58      15.219 -11.309  12.353  1.00  0.00      A       
ATOM    848  HG  SER A  58      17.195 -12.987  11.210  1.00  0.00      A       
ATOM    849  N   SER A  58      18.285 -10.800  11.022  1.00  0.00      A       
ATOM    850  O   SER A  58      17.519  -8.791  12.868  1.00  0.00      A       
ATOM    851  OG  SER A  58      16.306 -12.829  11.536  1.00  0.00      A       
ATOM    852  C   GLU A  59      15.226  -7.087  13.549  1.00  0.00      A       
ATOM    853  CA  GLU A  59      15.558  -7.001  12.064  1.00  0.00      A       
ATOM    854  CB  GLU A  59      14.424  -6.299  11.314  1.00  0.00      A       
ATOM    855  CD  GLU A  59      13.021  -4.215  11.052  1.00  0.00      A       
ATOM    856  CG  GLU A  59      14.163  -4.880  11.795  1.00  0.00      A       
ATOM    857  HN  GLU A  59      15.213  -8.647  10.777  1.00  0.00      A       
ATOM    858  HA  GLU A  59      16.466  -6.429  11.941  1.00  0.00      A       
ATOM    859  HB2 GLU A  59      14.670  -6.262  10.264  1.00  0.00      A       
ATOM    860  HB1 GLU A  59      13.517  -6.871  11.440  1.00  0.00      A       
ATOM    861  HG2 GLU A  59      13.919  -4.910  12.846  1.00  0.00      A       
ATOM    862  HG1 GLU A  59      15.058  -4.295  11.648  1.00  0.00      A       
ATOM    863  N   GLU A  59      15.788  -8.329  11.505  1.00  0.00      A       
ATOM    864  O   GLU A  59      14.421  -7.920  13.968  1.00  0.00      A       
ATOM    865  OE1 GLU A  59      11.879  -4.708  11.153  1.00  0.00      A       
ATOM    866  OE2 GLU A  59      13.270  -3.201  10.367  1.00  0.00      A       
ATOM    867  C   ASP A  60      14.163  -5.877  16.093  1.00  0.00      A       
ATOM    868  CA  ASP A  60      15.621  -6.197  15.782  1.00  0.00      A       
ATOM    869  CB  ASP A  60      16.538  -5.167  16.448  1.00  0.00      A       
ATOM    870  CG  ASP A  60      16.402  -5.154  17.959  1.00  0.00      A       
ATOM    871  HN  ASP A  60      16.480  -5.581  13.948  1.00  0.00      A       
ATOM    872  HA  ASP A  60      15.853  -7.177  16.170  1.00  0.00      A       
ATOM    873  HB2 ASP A  60      17.563  -5.394  16.200  1.00  0.00      A       
ATOM    874  HB1 ASP A  60      16.292  -4.184  16.075  1.00  0.00      A       
ATOM    875  N   ASP A  60      15.850  -6.220  14.341  1.00  0.00      A       
ATOM    876  OT1 ASP A  60      13.734  -4.737  15.810  1.00  0.00      A       
ATOM    877  OT2 ASP A  60      13.461  -6.767  16.616  1.00  0.00      A       
ATOM    878  OD1 ASP A  60      15.622  -5.968  18.496  1.00  0.00      A       
ATOM    879  OD2 ASP A  60      17.082  -4.330  18.607  1.00  0.00      A       
TER
ATOM    880  C   GLY B   1      -7.170  23.928   2.076  1.00  0.00      B       
ATOM    881  CA  GLY B   1      -8.319  24.888   2.305  1.00  0.00      B       
ATOM    882  HT1 GLY B   1      -8.970  25.014   4.286  1.00  0.00      B       
ATOM    883  HT2 GLY B   1      -9.062  23.457   3.631  1.00  0.00      B       
ATOM    884  HT3 GLY B   1     -10.196  24.629   3.184  1.00  0.00      B       
ATOM    885  HA2 GLY B   1      -8.910  24.946   1.402  1.00  0.00      B       
ATOM    886  HA1 GLY B   1      -7.918  25.868   2.522  1.00  0.00      B       
ATOM    887  N   GLY B   1      -9.198  24.467   3.430  1.00  0.00      B       
ATOM    888  O   GLY B   1      -6.874  23.562   0.937  1.00  0.00      B       
ATOM    889  C   SER B   2      -5.830  21.258   2.479  1.00  0.00      B       
ATOM    890  CA  SER B   2      -5.394  22.593   3.075  1.00  0.00      B       
ATOM    891  CB  SER B   2      -4.784  22.371   4.460  1.00  0.00      B       
ATOM    892  HN  SER B   2      -6.801  23.845   4.040  1.00  0.00      B       
ATOM    893  HA  SER B   2      -4.650  23.036   2.430  1.00  0.00      B       
ATOM    894  HB2 SER B   2      -4.436  23.314   4.854  1.00  0.00      B       
ATOM    895  HB1 SER B   2      -5.532  21.959   5.119  1.00  0.00      B       
ATOM    896  HG  SER B   2      -2.998  21.847   3.845  1.00  0.00      B       
ATOM    897  N   SER B   2      -6.518  23.518   3.160  1.00  0.00      B       
ATOM    898  O   SER B   2      -6.857  20.700   2.867  1.00  0.00      B       
ATOM    899  OG  SER B   2      -3.689  21.473   4.397  1.00  0.00      B       
ATOM    900  C   ALA B   3      -5.333  18.336   1.891  1.00  0.00      B       
ATOM    901  CA  ALA B   3      -5.345  19.482   0.886  1.00  0.00      B       
ATOM    902  CB  ALA B   3      -4.355  19.214  -0.237  1.00  0.00      B       
ATOM    903  HN  ALA B   3      -4.238  21.244   1.269  1.00  0.00      B       
ATOM    904  HA  ALA B   3      -6.333  19.557   0.452  1.00  0.00      B       
ATOM    905  HB1 ALA B   3      -4.463  19.968  -1.002  1.00  0.00      B       
ATOM    906  HB2 ALA B   3      -4.546  18.239  -0.661  1.00  0.00      B       
ATOM    907  HB3 ALA B   3      -3.349  19.243   0.156  1.00  0.00      B       
ATOM    908  N   ALA B   3      -5.043  20.752   1.535  1.00  0.00      B       
ATOM    909  O   ALA B   3      -4.416  18.224   2.706  1.00  0.00      B       
ATOM    910  C   ALA B   4      -7.645  15.457   2.349  1.00  0.00      B       
ATOM    911  CA  ALA B   4      -6.464  16.347   2.731  1.00  0.00      B       
ATOM    912  CB  ALA B   4      -6.599  16.829   4.169  1.00  0.00      B       
ATOM    913  HN  ALA B   4      -7.053  17.631   1.154  1.00  0.00      B       
ATOM    914  HA  ALA B   4      -5.553  15.772   2.652  1.00  0.00      B       
ATOM    915  HB1 ALA B   4      -6.465  15.995   4.842  1.00  0.00      B       
ATOM    916  HB2 ALA B   4      -7.580  17.256   4.315  1.00  0.00      B       
ATOM    917  HB3 ALA B   4      -5.846  17.578   4.370  1.00  0.00      B       
ATOM    918  N   ALA B   4      -6.355  17.487   1.827  1.00  0.00      B       
ATOM    919  O   ALA B   4      -7.897  15.224   1.166  1.00  0.00      B       
ATOM    920  C   SER B   5      -9.109  12.785   2.469  1.00  0.00      B       
ATOM    921  CA  SER B   5      -9.522  14.096   3.137  1.00  0.00      B       
ATOM    922  CB  SER B   5     -10.569  14.809   2.277  1.00  0.00      B       
ATOM    923  HN  SER B   5      -8.113  15.186   4.277  1.00  0.00      B       
ATOM    924  HA  SER B   5      -9.954  13.873   4.100  1.00  0.00      B       
ATOM    925  HB2 SER B   5     -10.134  15.064   1.322  1.00  0.00      B       
ATOM    926  HB1 SER B   5     -11.413  14.154   2.123  1.00  0.00      B       
ATOM    927  HG  SER B   5     -11.740  15.789   3.503  1.00  0.00      B       
ATOM    928  N   SER B   5      -8.366  14.963   3.358  1.00  0.00      B       
ATOM    929  O   SER B   5      -8.454  12.788   1.428  1.00  0.00      B       
ATOM    930  OG  SER B   5     -11.021  15.997   2.903  1.00  0.00      B       
ATOM    931  C   PRO B   6      -9.899  10.051   1.206  1.00  0.00      B       
ATOM    932  CA  PRO B   6      -9.161  10.323   2.510  1.00  0.00      B       
ATOM    933  CB  PRO B   6      -9.619   9.337   3.597  1.00  0.00      B       
ATOM    934  CD  PRO B   6     -10.277  11.529   4.296  1.00  0.00      B       
ATOM    935  CG  PRO B   6      -9.897  10.170   4.805  1.00  0.00      B       
ATOM    936  HA  PRO B   6      -8.098  10.219   2.349  1.00  0.00      B       
ATOM    937  HB2 PRO B   6     -10.506   8.821   3.264  1.00  0.00      B       
ATOM    938  HB1 PRO B   6      -8.834   8.621   3.787  1.00  0.00      B       
ATOM    939  HD2 PRO B   6     -11.336  11.574   4.088  1.00  0.00      B       
ATOM    940  HD1 PRO B   6      -9.994  12.294   5.004  1.00  0.00      B       
ATOM    941  HG2 PRO B   6     -10.712   9.739   5.368  1.00  0.00      B       
ATOM    942  HG1 PRO B   6      -9.010  10.235   5.419  1.00  0.00      B       
ATOM    943  N   PRO B   6      -9.493  11.639   3.059  1.00  0.00      B       
ATOM    944  O   PRO B   6     -10.355  10.979   0.538  1.00  0.00      B       
ATOM    945  C   ALA B   7     -10.314   9.270  -1.537  1.00  0.00      B       
ATOM    946  CA  ALA B   7     -10.707   8.375  -0.368  1.00  0.00      B       
ATOM    947  CB  ALA B   7     -12.213   8.400  -0.161  1.00  0.00      B       
ATOM    948  HN  ALA B   7      -9.636   8.082   1.434  1.00  0.00      B       
ATOM    949  HA  ALA B   7     -10.416   7.359  -0.596  1.00  0.00      B       
ATOM    950  HB1 ALA B   7     -12.578   7.390  -0.052  1.00  0.00      B       
ATOM    951  HB2 ALA B   7     -12.686   8.864  -1.014  1.00  0.00      B       
ATOM    952  HB3 ALA B   7     -12.444   8.965   0.730  1.00  0.00      B       
ATOM    953  N   ALA B   7     -10.019   8.774   0.854  1.00  0.00      B       
ATOM    954  O   ALA B   7     -11.144   9.606  -2.382  1.00  0.00      B       
ATOM    955  C   VAL B   8      -8.315   9.686  -3.912  1.00  0.00      B       
ATOM    956  CA  VAL B   8      -8.524  10.503  -2.638  1.00  0.00      B       
ATOM    957  CB  VAL B   8      -7.204  11.182  -2.210  1.00  0.00      B       
ATOM    958  CG1 VAL B   8      -6.106  10.154  -1.984  1.00  0.00      B       
ATOM    959  CG2 VAL B   8      -6.775  12.226  -3.232  1.00  0.00      B       
ATOM    960  HN  VAL B   8      -8.431   9.347  -0.871  1.00  0.00      B       
ATOM    961  HA  VAL B   8      -9.256  11.274  -2.833  1.00  0.00      B       
ATOM    962  HB  VAL B   8      -7.379  11.682  -1.270  1.00  0.00      B       
ATOM    963 HG11 VAL B   8      -5.775   9.765  -2.937  1.00  0.00      B       
ATOM    964 HG12 VAL B   8      -6.489   9.345  -1.379  1.00  0.00      B       
ATOM    965 HG13 VAL B   8      -5.275  10.621  -1.478  1.00  0.00      B       
ATOM    966 HG21 VAL B   8      -7.243  12.012  -4.182  1.00  0.00      B       
ATOM    967 HG22 VAL B   8      -5.701  12.200  -3.345  1.00  0.00      B       
ATOM    968 HG23 VAL B   8      -7.078  13.206  -2.894  1.00  0.00      B       
ATOM    969  N   VAL B   8      -9.041   9.651  -1.576  1.00  0.00      B       
ATOM    970  O   VAL B   8      -7.202   9.585  -4.431  1.00  0.00      B       
ATOM    971  C   ASP B   9      -8.761   6.876  -5.228  1.00  0.00      B       
ATOM    972  CA  ASP B   9      -9.364   8.232  -5.575  1.00  0.00      B       
ATOM    973  CB  ASP B   9      -8.575   8.895  -6.710  1.00  0.00      B       
ATOM    974  CG  ASP B   9      -9.195  10.204  -7.159  1.00  0.00      B       
ATOM    975  HN  ASP B   9     -10.248   9.183  -3.912  1.00  0.00      B       
ATOM    976  HA  ASP B   9     -10.384   8.082  -5.898  1.00  0.00      B       
ATOM    977  HB2 ASP B   9      -7.568   9.093  -6.373  1.00  0.00      B       
ATOM    978  HB1 ASP B   9      -8.542   8.225  -7.556  1.00  0.00      B       
ATOM    979  N   ASP B   9      -9.400   9.078  -4.387  1.00  0.00      B       
ATOM    980  O   ASP B   9      -8.862   5.936  -6.012  1.00  0.00      B       
ATOM    981  OD1 ASP B   9     -10.364  10.185  -7.601  1.00  0.00      B       
ATOM    982  OD2 ASP B   9      -8.515  11.246  -7.069  1.00  0.00      B       
ATOM    983  C   ILE B  10      -6.253   5.222  -4.319  1.00  0.00      B       
ATOM    984  CA  ILE B  10      -7.515   5.573  -3.529  1.00  0.00      B       
ATOM    985  CB  ILE B  10      -8.498   4.378  -3.509  1.00  0.00      B       
ATOM    986  CD1 ILE B  10      -8.450   4.119  -0.979  1.00  0.00      B       
ATOM    987  CG1 ILE B  10      -8.189   3.467  -2.320  1.00  0.00      B       
ATOM    988  CG2 ILE B  10      -8.453   3.584  -4.806  1.00  0.00      B       
ATOM    989  HN  ILE B  10      -8.122   7.599  -3.474  1.00  0.00      B       
ATOM    990  HA  ILE B  10      -7.219   5.762  -2.501  1.00  0.00      B       
ATOM    991  HB  ILE B  10      -9.497   4.769  -3.395  1.00  0.00      B       
ATOM    992 HD11 ILE B  10      -7.918   3.582  -0.207  1.00  0.00      B       
ATOM    993 HD12 ILE B  10      -9.511   4.097  -0.768  1.00  0.00      B       
ATOM    994 HD13 ILE B  10      -8.108   5.143  -1.004  1.00  0.00      B       
ATOM    995 HG12 ILE B  10      -8.801   2.580  -2.383  1.00  0.00      B       
ATOM    996 HG11 ILE B  10      -7.147   3.183  -2.353  1.00  0.00      B       
ATOM    997 HG21 ILE B  10      -9.461   3.330  -5.105  1.00  0.00      B       
ATOM    998 HG22 ILE B  10      -7.884   2.679  -4.653  1.00  0.00      B       
ATOM    999 HG23 ILE B  10      -7.987   4.178  -5.577  1.00  0.00      B       
ATOM   1000  N   ILE B  10      -8.147   6.798  -4.037  1.00  0.00      B       
ATOM   1001  O   ILE B  10      -5.242   4.825  -3.740  1.00  0.00      B       
ATOM   1002  C   GLY B  11      -4.075   6.144  -6.326  1.00  0.00      B       
ATOM   1003  CA  GLY B  11      -5.162   5.099  -6.475  1.00  0.00      B       
ATOM   1004  HN  GLY B  11      -7.131   5.717  -6.045  1.00  0.00      B       
ATOM   1005  HA2 GLY B  11      -4.759   4.135  -6.200  1.00  0.00      B       
ATOM   1006  HA1 GLY B  11      -5.478   5.066  -7.506  1.00  0.00      B       
ATOM   1007  N   GLY B  11      -6.309   5.386  -5.638  1.00  0.00      B       
ATOM   1008  O   GLY B  11      -2.896   5.852  -6.505  1.00  0.00      B       
ATOM   1009  C   ASP B  12      -2.509   8.139  -4.756  1.00  0.00      B       
ATOM   1010  CA  ASP B  12      -3.539   8.471  -5.832  1.00  0.00      B       
ATOM   1011  CB  ASP B  12      -4.290   9.752  -5.460  1.00  0.00      B       
ATOM   1012  CG  ASP B  12      -3.374  10.956  -5.343  1.00  0.00      B       
ATOM   1013  HN  ASP B  12      -5.439   7.538  -5.879  1.00  0.00      B       
ATOM   1014  HA  ASP B  12      -3.029   8.622  -6.771  1.00  0.00      B       
ATOM   1015  HB2 ASP B  12      -5.030   9.960  -6.218  1.00  0.00      B       
ATOM   1016  HB1 ASP B  12      -4.785   9.608  -4.510  1.00  0.00      B       
ATOM   1017  N   ASP B  12      -4.481   7.370  -6.003  1.00  0.00      B       
ATOM   1018  O   ASP B  12      -1.305   8.275  -4.973  1.00  0.00      B       
ATOM   1019  OD1 ASP B  12      -2.170  10.820  -5.642  1.00  0.00      B       
ATOM   1020  OD2 ASP B  12      -3.864  12.038  -4.960  1.00  0.00      B       
ATOM   1021  C   ARG B  13      -1.262   6.124  -2.860  1.00  0.00      B       
ATOM   1022  CA  ARG B  13      -2.109   7.335  -2.493  1.00  0.00      B       
ATOM   1023  CB  ARG B  13      -2.924   7.034  -1.237  1.00  0.00      B       
ATOM   1024  CD  ARG B  13      -4.587   7.839   0.455  1.00  0.00      B       
ATOM   1025  CG  ARG B  13      -3.759   8.208  -0.761  1.00  0.00      B       
ATOM   1026  CZ  ARG B  13      -4.935  10.097   1.375  1.00  0.00      B       
ATOM   1027  HN  ARG B  13      -3.959   7.602  -3.486  1.00  0.00      B       
ATOM   1028  HA  ARG B  13      -1.457   8.173  -2.299  1.00  0.00      B       
ATOM   1029  HB2 ARG B  13      -3.588   6.209  -1.443  1.00  0.00      B       
ATOM   1030  HB1 ARG B  13      -2.250   6.754  -0.442  1.00  0.00      B       
ATOM   1031  HD2 ARG B  13      -5.226   7.006   0.199  1.00  0.00      B       
ATOM   1032  HD1 ARG B  13      -3.921   7.546   1.253  1.00  0.00      B       
ATOM   1033  HE  ARG B  13      -6.393   8.826   0.886  1.00  0.00      B       
ATOM   1034  HG2 ARG B  13      -3.102   9.026  -0.504  1.00  0.00      B       
ATOM   1035  HG1 ARG B  13      -4.422   8.513  -1.557  1.00  0.00      B       
ATOM   1036 HH11 ARG B  13      -2.998   9.574   1.134  1.00  0.00      B       
ATOM   1037 HH12 ARG B  13      -3.264  11.159   1.779  1.00  0.00      B       
ATOM   1038 HH21 ARG B  13      -6.751  10.907   1.735  1.00  0.00      B       
ATOM   1039 HH22 ARG B  13      -5.396  11.916   2.122  1.00  0.00      B       
ATOM   1040  N   ARG B  13      -2.990   7.695  -3.598  1.00  0.00      B       
ATOM   1041  NE  ARG B  13      -5.421   8.946   0.917  1.00  0.00      B       
ATOM   1042  NH1 ARG B  13      -3.625  10.292   1.434  1.00  0.00      B       
ATOM   1043  NH2 ARG B  13      -5.762  11.052   1.776  1.00  0.00      B       
ATOM   1044  O   ARG B  13      -0.068   6.079  -2.574  1.00  0.00      B       
ATOM   1045  C   LEU B  14      -0.066   4.259  -4.875  1.00  0.00      B       
ATOM   1046  CA  LEU B  14      -1.214   3.933  -3.928  1.00  0.00      B       
ATOM   1047  CB  LEU B  14      -2.208   2.999  -4.619  1.00  0.00      B       
ATOM   1048  CD1 LEU B  14      -4.482   1.963  -4.424  1.00  0.00      B       
ATOM   1049  CD2 LEU B  14      -2.573   1.039  -3.110  1.00  0.00      B       
ATOM   1050  CG  LEU B  14      -3.197   2.301  -3.684  1.00  0.00      B       
ATOM   1051  HN  LEU B  14      -2.850   5.254  -3.702  1.00  0.00      B       
ATOM   1052  HA  LEU B  14      -0.819   3.445  -3.050  1.00  0.00      B       
ATOM   1053  HB2 LEU B  14      -2.770   3.575  -5.337  1.00  0.00      B       
ATOM   1054  HB1 LEU B  14      -1.649   2.241  -5.147  1.00  0.00      B       
ATOM   1055 HD11 LEU B  14      -4.903   1.056  -4.015  1.00  0.00      B       
ATOM   1056 HD12 LEU B  14      -4.267   1.821  -5.471  1.00  0.00      B       
ATOM   1057 HD13 LEU B  14      -5.187   2.772  -4.307  1.00  0.00      B       
ATOM   1058 HD21 LEU B  14      -2.303   0.374  -3.917  1.00  0.00      B       
ATOM   1059 HD22 LEU B  14      -3.284   0.549  -2.461  1.00  0.00      B       
ATOM   1060 HD23 LEU B  14      -1.690   1.298  -2.546  1.00  0.00      B       
ATOM   1061  HG  LEU B  14      -3.442   2.960  -2.864  1.00  0.00      B       
ATOM   1062  N   LEU B  14      -1.896   5.150  -3.503  1.00  0.00      B       
ATOM   1063  O   LEU B  14       1.034   3.720  -4.747  1.00  0.00      B       
ATOM   1064  C   ASP B  15       1.835   6.252  -6.104  1.00  0.00      B       
ATOM   1065  CA  ASP B  15       0.669   5.558  -6.798  1.00  0.00      B       
ATOM   1066  CB  ASP B  15       0.044   6.491  -7.838  1.00  0.00      B       
ATOM   1067  CG  ASP B  15       1.008   6.857  -8.950  1.00  0.00      B       
ATOM   1068  HN  ASP B  15      -1.226   5.542  -5.868  1.00  0.00      B       
ATOM   1069  HA  ASP B  15       1.035   4.671  -7.293  1.00  0.00      B       
ATOM   1070  HB2 ASP B  15      -0.813   6.004  -8.277  1.00  0.00      B       
ATOM   1071  HB1 ASP B  15      -0.276   7.399  -7.351  1.00  0.00      B       
ATOM   1072  N   ASP B  15      -0.333   5.149  -5.824  1.00  0.00      B       
ATOM   1073  O   ASP B  15       2.996   5.930  -6.349  1.00  0.00      B       
ATOM   1074  OD1 ASP B  15       2.058   7.464  -8.651  1.00  0.00      B       
ATOM   1075  OD2 ASP B  15       0.712   6.538 -10.120  1.00  0.00      B       
ATOM   1076  C   GLU B  16       3.324   6.995  -3.589  1.00  0.00      B       
ATOM   1077  CA  GLU B  16       2.532   7.935  -4.491  1.00  0.00      B       
ATOM   1078  CB  GLU B  16       1.893   9.050  -3.662  1.00  0.00      B       
ATOM   1079  CD  GLU B  16       0.566  11.201  -3.665  1.00  0.00      B       
ATOM   1080  CG  GLU B  16       1.164  10.087  -4.501  1.00  0.00      B       
ATOM   1081  HN  GLU B  16       0.568   7.405  -5.073  1.00  0.00      B       
ATOM   1082  HA  GLU B  16       3.206   8.375  -5.209  1.00  0.00      B       
ATOM   1083  HB2 GLU B  16       1.185   8.612  -2.975  1.00  0.00      B       
ATOM   1084  HB1 GLU B  16       2.664   9.552  -3.097  1.00  0.00      B       
ATOM   1085  HG2 GLU B  16       1.862  10.519  -5.201  1.00  0.00      B       
ATOM   1086  HG1 GLU B  16       0.369   9.599  -5.044  1.00  0.00      B       
ATOM   1087  N   GLU B  16       1.514   7.200  -5.229  1.00  0.00      B       
ATOM   1088  O   GLU B  16       4.543   7.125  -3.460  1.00  0.00      B       
ATOM   1089  OE1 GLU B  16      -0.276  10.902  -2.792  1.00  0.00      B       
ATOM   1090  OE2 GLU B  16       0.938  12.374  -3.884  1.00  0.00      B       
ATOM   1091  C   LEU B  17       4.309   4.277  -2.881  1.00  0.00      B       
ATOM   1092  CA  LEU B  17       3.274   5.075  -2.096  1.00  0.00      B       
ATOM   1093  CB  LEU B  17       2.249   4.124  -1.477  1.00  0.00      B       
ATOM   1094  CD1 LEU B  17       1.328   2.997   0.568  1.00  0.00      B       
ATOM   1095  CD2 LEU B  17       3.771   3.477   0.417  1.00  0.00      B       
ATOM   1096  CG  LEU B  17       2.378   3.955   0.041  1.00  0.00      B       
ATOM   1097  HN  LEU B  17       1.664   5.983  -3.122  1.00  0.00      B       
ATOM   1098  HA  LEU B  17       3.765   5.619  -1.299  1.00  0.00      B       
ATOM   1099  HB2 LEU B  17       1.260   4.496  -1.697  1.00  0.00      B       
ATOM   1100  HB1 LEU B  17       2.362   3.155  -1.940  1.00  0.00      B       
ATOM   1101 HD11 LEU B  17       1.265   2.135  -0.079  1.00  0.00      B       
ATOM   1102 HD12 LEU B  17       0.369   3.496   0.599  1.00  0.00      B       
ATOM   1103 HD13 LEU B  17       1.599   2.680   1.565  1.00  0.00      B       
ATOM   1104 HD21 LEU B  17       3.926   3.625   1.478  1.00  0.00      B       
ATOM   1105 HD22 LEU B  17       4.508   4.041  -0.136  1.00  0.00      B       
ATOM   1106 HD23 LEU B  17       3.869   2.429   0.183  1.00  0.00      B       
ATOM   1107  HG  LEU B  17       2.219   4.910   0.513  1.00  0.00      B       
ATOM   1108  N   LEU B  17       2.628   6.042  -2.973  1.00  0.00      B       
ATOM   1109  O   LEU B  17       5.423   4.047  -2.411  1.00  0.00      B       
ATOM   1110  C   GLU B  18       6.026   3.899  -5.360  1.00  0.00      B       
ATOM   1111  CA  GLU B  18       4.806   3.087  -4.958  1.00  0.00      B       
ATOM   1112  CB  GLU B  18       4.056   2.649  -6.216  1.00  0.00      B       
ATOM   1113  CD  GLU B  18       5.173   0.373  -6.373  1.00  0.00      B       
ATOM   1114  CG  GLU B  18       4.832   1.669  -7.084  1.00  0.00      B       
ATOM   1115  HN  GLU B  18       3.024   4.082  -4.401  1.00  0.00      B       
ATOM   1116  HA  GLU B  18       5.128   2.211  -4.417  1.00  0.00      B       
ATOM   1117  HB2 GLU B  18       3.128   2.186  -5.926  1.00  0.00      B       
ATOM   1118  HB1 GLU B  18       3.839   3.524  -6.811  1.00  0.00      B       
ATOM   1119  HG2 GLU B  18       4.242   1.437  -7.957  1.00  0.00      B       
ATOM   1120  HG1 GLU B  18       5.747   2.136  -7.388  1.00  0.00      B       
ATOM   1121  N   GLU B  18       3.925   3.861  -4.088  1.00  0.00      B       
ATOM   1122  O   GLU B  18       7.162   3.453  -5.198  1.00  0.00      B       
ATOM   1123  OE1 GLU B  18       5.899   0.423  -5.356  1.00  0.00      B       
ATOM   1124  OE2 GLU B  18       4.715  -0.694  -6.833  1.00  0.00      B       
ATOM   1125  C   LYS B  19       7.876   6.132  -5.190  1.00  0.00      B       
ATOM   1126  CA  LYS B  19       6.858   5.981  -6.308  1.00  0.00      B       
ATOM   1127  CB  LYS B  19       6.297   7.351  -6.698  1.00  0.00      B       
ATOM   1128  CD  LYS B  19       5.889   6.819  -9.124  1.00  0.00      B       
ATOM   1129  CE  LYS B  19       4.850   6.730 -10.231  1.00  0.00      B       
ATOM   1130  CG  LYS B  19       5.272   7.296  -7.820  1.00  0.00      B       
ATOM   1131  HN  LYS B  19       4.854   5.393  -5.985  1.00  0.00      B       
ATOM   1132  HA  LYS B  19       7.339   5.536  -7.166  1.00  0.00      B       
ATOM   1133  HB2 LYS B  19       5.828   7.793  -5.832  1.00  0.00      B       
ATOM   1134  HB1 LYS B  19       7.113   7.983  -7.016  1.00  0.00      B       
ATOM   1135  HD2 LYS B  19       6.659   7.514  -9.421  1.00  0.00      B       
ATOM   1136  HD1 LYS B  19       6.322   5.841  -8.971  1.00  0.00      B       
ATOM   1137  HE2 LYS B  19       4.099   6.009  -9.945  1.00  0.00      B       
ATOM   1138  HE1 LYS B  19       4.390   7.700 -10.353  1.00  0.00      B       
ATOM   1139  HG2 LYS B  19       4.482   6.616  -7.538  1.00  0.00      B       
ATOM   1140  HG1 LYS B  19       4.862   8.283  -7.967  1.00  0.00      B       
ATOM   1141  HZ1 LYS B  19       6.419   5.960 -11.375  1.00  0.00      B       
ATOM   1142  HZ2 LYS B  19       5.491   7.122 -12.180  1.00  0.00      B       
ATOM   1143  HZ3 LYS B  19       4.882   5.559 -11.960  1.00  0.00      B       
ATOM   1144  N   LYS B  19       5.781   5.096  -5.884  1.00  0.00      B       
ATOM   1145  NZ  LYS B  19       5.452   6.314 -11.527  1.00  0.00      B       
ATOM   1146  O   LYS B  19       9.079   6.225  -5.433  1.00  0.00      B       
ATOM   1147  C   ALA B  20       9.099   5.042  -2.604  1.00  0.00      B       
ATOM   1148  CA  ALA B  20       8.231   6.279  -2.793  1.00  0.00      B       
ATOM   1149  CB  ALA B  20       7.389   6.534  -1.559  1.00  0.00      B       
ATOM   1150  HN  ALA B  20       6.409   6.066  -3.837  1.00  0.00      B       
ATOM   1151  HA  ALA B  20       8.871   7.135  -2.944  1.00  0.00      B       
ATOM   1152  HB1 ALA B  20       7.078   5.591  -1.134  1.00  0.00      B       
ATOM   1153  HB2 ALA B  20       6.517   7.111  -1.830  1.00  0.00      B       
ATOM   1154  HB3 ALA B  20       7.970   7.081  -0.833  1.00  0.00      B       
ATOM   1155  N   ALA B  20       7.377   6.148  -3.960  1.00  0.00      B       
ATOM   1156  O   ALA B  20      10.317   5.150  -2.470  1.00  0.00      B       
ATOM   1157  C   LEU B  21      10.225   2.461  -3.579  1.00  0.00      B       
ATOM   1158  CA  LEU B  21       9.218   2.619  -2.453  1.00  0.00      B       
ATOM   1159  CB  LEU B  21       8.296   1.400  -2.405  1.00  0.00      B       
ATOM   1160  CD1 LEU B  21       6.884   2.268  -0.525  1.00  0.00      B       
ATOM   1161  CD2 LEU B  21       6.808  -0.139  -1.111  1.00  0.00      B       
ATOM   1162  CG  LEU B  21       7.683   1.096  -1.039  1.00  0.00      B       
ATOM   1163  HN  LEU B  21       7.502   3.833  -2.730  1.00  0.00      B       
ATOM   1164  HA  LEU B  21       9.759   2.682  -1.520  1.00  0.00      B       
ATOM   1165  HB2 LEU B  21       7.496   1.548  -3.115  1.00  0.00      B       
ATOM   1166  HB1 LEU B  21       8.873   0.537  -2.707  1.00  0.00      B       
ATOM   1167 HD11 LEU B  21       6.601   2.901  -1.351  1.00  0.00      B       
ATOM   1168 HD12 LEU B  21       7.485   2.829   0.175  1.00  0.00      B       
ATOM   1169 HD13 LEU B  21       5.997   1.903  -0.030  1.00  0.00      B       
ATOM   1170 HD21 LEU B  21       5.923   0.078  -1.686  1.00  0.00      B       
ATOM   1171 HD22 LEU B  21       6.528  -0.436  -0.112  1.00  0.00      B       
ATOM   1172 HD23 LEU B  21       7.360  -0.939  -1.583  1.00  0.00      B       
ATOM   1173  HG  LEU B  21       8.475   0.899  -0.334  1.00  0.00      B       
ATOM   1174  N   LEU B  21       8.474   3.864  -2.609  1.00  0.00      B       
ATOM   1175  O   LEU B  21      11.269   1.851  -3.399  1.00  0.00      B       
ATOM   1176  C   GLU B  22      12.194   3.457  -5.451  1.00  0.00      B       
ATOM   1177  CA  GLU B  22      10.823   2.951  -5.875  1.00  0.00      B       
ATOM   1178  CB  GLU B  22      10.292   3.771  -7.052  1.00  0.00      B       
ATOM   1179  CD  GLU B  22       9.288   1.811  -8.287  1.00  0.00      B       
ATOM   1180  CG  GLU B  22       9.043   3.182  -7.687  1.00  0.00      B       
ATOM   1181  HN  GLU B  22       9.069   3.515  -4.827  1.00  0.00      B       
ATOM   1182  HA  GLU B  22      10.907   1.914  -6.169  1.00  0.00      B       
ATOM   1183  HB2 GLU B  22      10.058   4.767  -6.706  1.00  0.00      B       
ATOM   1184  HB1 GLU B  22      11.060   3.833  -7.809  1.00  0.00      B       
ATOM   1185  HG2 GLU B  22       8.277   3.097  -6.932  1.00  0.00      B       
ATOM   1186  HG1 GLU B  22       8.705   3.845  -8.468  1.00  0.00      B       
ATOM   1187  N   GLU B  22       9.914   3.027  -4.740  1.00  0.00      B       
ATOM   1188  O   GLU B  22      13.226   2.902  -5.829  1.00  0.00      B       
ATOM   1189  OE1 GLU B  22      10.139   1.704  -9.195  1.00  0.00      B       
ATOM   1190  OE2 GLU B  22       8.630   0.844  -7.848  1.00  0.00      B       
ATOM   1191  C   ALA B  23      13.844   4.374  -2.845  1.00  0.00      B       
ATOM   1192  CA  ALA B  23      13.406   5.095  -4.115  1.00  0.00      B       
ATOM   1193  CB  ALA B  23      13.198   6.575  -3.835  1.00  0.00      B       
ATOM   1194  HN  ALA B  23      11.321   4.883  -4.362  1.00  0.00      B       
ATOM   1195  HA  ALA B  23      14.177   4.994  -4.865  1.00  0.00      B       
ATOM   1196  HB1 ALA B  23      13.588   6.815  -2.857  1.00  0.00      B       
ATOM   1197  HB2 ALA B  23      12.142   6.802  -3.867  1.00  0.00      B       
ATOM   1198  HB3 ALA B  23      13.714   7.161  -4.582  1.00  0.00      B       
ATOM   1199  N   ALA B  23      12.183   4.506  -4.636  1.00  0.00      B       
ATOM   1200  O   ALA B  23      15.034   4.237  -2.573  1.00  0.00      B       
ATOM   1201  C   LEU B  24      13.195   1.727  -1.045  1.00  0.00      B       
ATOM   1202  CA  LEU B  24      13.095   3.230  -0.812  1.00  0.00      B       
ATOM   1203  CB  LEU B  24      11.926   3.523   0.131  1.00  0.00      B       
ATOM   1204  CD1 LEU B  24      13.302   4.735   1.845  1.00  0.00      B       
ATOM   1205  CD2 LEU B  24      11.008   3.946   2.404  1.00  0.00      B       
ATOM   1206  CG  LEU B  24      12.267   3.647   1.614  1.00  0.00      B       
ATOM   1207  HN  LEU B  24      11.933   4.080  -2.346  1.00  0.00      B       
ATOM   1208  HA  LEU B  24      14.012   3.594  -0.378  1.00  0.00      B       
ATOM   1209  HB2 LEU B  24      11.462   4.442  -0.184  1.00  0.00      B       
ATOM   1210  HB1 LEU B  24      11.206   2.727   0.023  1.00  0.00      B       
ATOM   1211 HD11 LEU B  24      14.159   4.556   1.215  1.00  0.00      B       
ATOM   1212 HD12 LEU B  24      13.606   4.724   2.880  1.00  0.00      B       
ATOM   1213 HD13 LEU B  24      12.871   5.695   1.605  1.00  0.00      B       
ATOM   1214 HD21 LEU B  24      10.311   3.130   2.291  1.00  0.00      B       
ATOM   1215 HD22 LEU B  24      10.561   4.856   2.032  1.00  0.00      B       
ATOM   1216 HD23 LEU B  24      11.257   4.069   3.447  1.00  0.00      B       
ATOM   1217  HG  LEU B  24      12.675   2.713   1.967  1.00  0.00      B       
ATOM   1218  N   LEU B  24      12.858   3.929  -2.069  1.00  0.00      B       
ATOM   1219  O   LEU B  24      13.140   0.941  -0.103  1.00  0.00      B       
ATOM   1220  C   SER B  25      14.477  -0.816  -1.966  1.00  0.00      B       
ATOM   1221  CA  SER B  25      13.362  -0.071  -2.687  1.00  0.00      B       
ATOM   1222  CB  SER B  25      13.526  -0.207  -4.200  1.00  0.00      B       
ATOM   1223  HN  SER B  25      13.312   2.018  -3.017  1.00  0.00      B       
ATOM   1224  HA  SER B  25      12.420  -0.517  -2.406  1.00  0.00      B       
ATOM   1225  HB2 SER B  25      13.480  -1.251  -4.468  1.00  0.00      B       
ATOM   1226  HB1 SER B  25      12.725   0.323  -4.693  1.00  0.00      B       
ATOM   1227  HG  SER B  25      15.455  -0.328  -4.528  1.00  0.00      B       
ATOM   1228  N   SER B  25      13.301   1.338  -2.311  1.00  0.00      B       
ATOM   1229  O   SER B  25      15.584  -0.960  -2.485  1.00  0.00      B       
ATOM   1230  OG  SER B  25      14.763   0.329  -4.635  1.00  0.00      B       
ATOM   1231  C   ALA B  26      16.454  -1.345   0.134  1.00  0.00      B       
ATOM   1232  CA  ALA B  26      15.111  -2.063   0.032  1.00  0.00      B       
ATOM   1233  CB  ALA B  26      15.285  -3.451  -0.560  1.00  0.00      B       
ATOM   1234  HN  ALA B  26      13.253  -1.168  -0.426  1.00  0.00      B       
ATOM   1235  HA  ALA B  26      14.694  -2.171   1.024  1.00  0.00      B       
ATOM   1236  HB1 ALA B  26      15.606  -4.135   0.211  1.00  0.00      B       
ATOM   1237  HB2 ALA B  26      16.025  -3.418  -1.345  1.00  0.00      B       
ATOM   1238  HB3 ALA B  26      14.340  -3.785  -0.967  1.00  0.00      B       
ATOM   1239  N   ALA B  26      14.160  -1.307  -0.771  1.00  0.00      B       
ATOM   1240  O   ALA B  26      17.513  -1.964   0.025  1.00  0.00      B       
ATOM   1241  C   GLU B  27      18.430   0.381   1.683  1.00  0.00      B       
ATOM   1242  CA  GLU B  27      17.605   0.778   0.464  1.00  0.00      B       
ATOM   1243  CB  GLU B  27      17.239   2.259   0.548  1.00  0.00      B       
ATOM   1244  CD  GLU B  27      17.559   2.761  -1.904  1.00  0.00      B       
ATOM   1245  CG  GLU B  27      16.610   2.799  -0.722  1.00  0.00      B       
ATOM   1246  HN  GLU B  27      15.524   0.399   0.423  1.00  0.00      B       
ATOM   1247  HA  GLU B  27      18.200   0.617  -0.422  1.00  0.00      B       
ATOM   1248  HB2 GLU B  27      16.540   2.400   1.360  1.00  0.00      B       
ATOM   1249  HB1 GLU B  27      18.133   2.829   0.753  1.00  0.00      B       
ATOM   1250  HG2 GLU B  27      15.740   2.205  -0.958  1.00  0.00      B       
ATOM   1251  HG1 GLU B  27      16.310   3.822  -0.553  1.00  0.00      B       
ATOM   1252  N   GLU B  27      16.399  -0.035   0.345  1.00  0.00      B       
ATOM   1253  O   GLU B  27      19.660   0.424   1.653  1.00  0.00      B       
ATOM   1254  OE1 GLU B  27      18.605   3.439  -1.847  1.00  0.00      B       
ATOM   1255  OE2 GLU B  27      17.257   2.050  -2.884  1.00  0.00      B       
ATOM   1256  C   ASP B  28      17.510  -1.230   4.870  1.00  0.00      B       
ATOM   1257  CA  ASP B  28      18.426  -0.380   3.992  1.00  0.00      B       
ATOM   1258  CB  ASP B  28      18.876   0.869   4.755  1.00  0.00      B       
ATOM   1259  CG  ASP B  28      19.837   0.555   5.886  1.00  0.00      B       
ATOM   1260  HN  ASP B  28      16.768   0.003   2.731  1.00  0.00      B       
ATOM   1261  HA  ASP B  28      19.294  -0.962   3.725  1.00  0.00      B       
ATOM   1262  HB2 ASP B  28      19.367   1.543   4.069  1.00  0.00      B       
ATOM   1263  HB1 ASP B  28      18.008   1.359   5.172  1.00  0.00      B       
ATOM   1264  N   ASP B  28      17.748   0.008   2.761  1.00  0.00      B       
ATOM   1265  O   ASP B  28      17.184  -0.853   5.995  1.00  0.00      B       
ATOM   1266  OD1 ASP B  28      19.468  -0.231   6.782  1.00  0.00      B       
ATOM   1267  OD2 ASP B  28      20.960   1.098   5.877  1.00  0.00      B       
ATOM   1268  C   GLY B  29      14.899  -2.581   5.436  1.00  0.00      B       
ATOM   1269  CA  GLY B  29      16.211  -3.254   5.093  1.00  0.00      B       
ATOM   1270  HN  GLY B  29      17.374  -2.625   3.438  1.00  0.00      B       
ATOM   1271  HA2 GLY B  29      16.009  -4.135   4.502  1.00  0.00      B       
ATOM   1272  HA1 GLY B  29      16.705  -3.548   6.007  1.00  0.00      B       
ATOM   1273  N   GLY B  29      17.090  -2.376   4.342  1.00  0.00      B       
ATOM   1274  O   GLY B  29      14.477  -2.579   6.594  1.00  0.00      B       
ATOM   1275  C   HIS B  30      11.838  -2.278   4.801  1.00  0.00      B       
ATOM   1276  CA  HIS B  30      12.996  -1.302   4.608  1.00  0.00      B       
ATOM   1277  CB  HIS B  30      12.741  -0.385   3.410  1.00  0.00      B       
ATOM   1278  CD2 HIS B  30      14.461   1.313   2.481  1.00  0.00      B       
ATOM   1279  CE1 HIS B  30      14.540   2.662   4.210  1.00  0.00      B       
ATOM   1280  CG  HIS B  30      13.613   0.828   3.415  1.00  0.00      B       
ATOM   1281  HN  HIS B  30      14.663  -2.030   3.533  1.00  0.00      B       
ATOM   1282  HA  HIS B  30      13.082  -0.694   5.495  1.00  0.00      B       
ATOM   1283  HB2 HIS B  30      12.946  -0.932   2.502  1.00  0.00      B       
ATOM   1284  HB1 HIS B  30      11.709  -0.064   3.400  1.00  0.00      B       
ATOM   1285  HD1 HIS B  30      13.179   1.617   5.322  1.00  0.00      B       
ATOM   1286  HD2 HIS B  30      14.642   0.893   1.500  1.00  0.00      B       
ATOM   1287  HE1 HIS B  30      14.799   3.482   4.862  1.00  0.00      B       
ATOM   1288  HE2 HIS B  30      15.608   3.073   2.511  1.00  0.00      B       
ATOM   1289  N   HIS B  30      14.264  -1.998   4.427  1.00  0.00      B       
ATOM   1290  ND1 HIS B  30      13.684   1.697   4.484  1.00  0.00      B       
ATOM   1291  NE2 HIS B  30      15.028   2.452   3.000  1.00  0.00      B       
ATOM   1292  O   HIS B  30      10.728  -2.039   4.331  1.00  0.00      B       
ATOM   1293  C   ASP B  31       9.836  -3.704   6.388  1.00  0.00      B       
ATOM   1294  CA  ASP B  31      11.068  -4.367   5.784  1.00  0.00      B       
ATOM   1295  CB  ASP B  31      11.608  -5.439   6.732  1.00  0.00      B       
ATOM   1296  CG  ASP B  31      12.863  -6.102   6.197  1.00  0.00      B       
ATOM   1297  HN  ASP B  31      12.993  -3.501   5.879  1.00  0.00      B       
ATOM   1298  HA  ASP B  31      10.795  -4.827   4.846  1.00  0.00      B       
ATOM   1299  HB2 ASP B  31      11.839  -4.988   7.684  1.00  0.00      B       
ATOM   1300  HB1 ASP B  31      10.855  -6.199   6.872  1.00  0.00      B       
ATOM   1301  N   ASP B  31      12.095  -3.369   5.516  1.00  0.00      B       
ATOM   1302  O   ASP B  31       8.715  -4.187   6.227  1.00  0.00      B       
ATOM   1303  OD1 ASP B  31      12.796  -6.715   5.113  1.00  0.00      B       
ATOM   1304  OD2 ASP B  31      13.915  -6.003   6.862  1.00  0.00      B       
ATOM   1305  C   ASP B  32       7.909  -1.463   6.684  1.00  0.00      B       
ATOM   1306  CA  ASP B  32       8.973  -1.844   7.709  1.00  0.00      B       
ATOM   1307  CB  ASP B  32       9.518  -0.589   8.392  1.00  0.00      B       
ATOM   1308  CG  ASP B  32      10.506  -0.912   9.496  1.00  0.00      B       
ATOM   1309  HN  ASP B  32      10.975  -2.257   7.167  1.00  0.00      B       
ATOM   1310  HA  ASP B  32       8.523  -2.481   8.455  1.00  0.00      B       
ATOM   1311  HB2 ASP B  32      10.016   0.026   7.657  1.00  0.00      B       
ATOM   1312  HB1 ASP B  32       8.696  -0.034   8.822  1.00  0.00      B       
ATOM   1313  N   ASP B  32      10.057  -2.589   7.081  1.00  0.00      B       
ATOM   1314  O   ASP B  32       6.715  -1.568   6.952  1.00  0.00      B       
ATOM   1315  OD1 ASP B  32      10.717  -2.111   9.773  1.00  0.00      B       
ATOM   1316  OD2 ASP B  32      11.065   0.033  10.088  1.00  0.00      B       
ATOM   1317  C   VAL B  33       6.599  -1.881   4.034  1.00  0.00      B       
ATOM   1318  CA  VAL B  33       7.402  -0.660   4.457  1.00  0.00      B       
ATOM   1319  CB  VAL B  33       8.100  -0.052   3.225  1.00  0.00      B       
ATOM   1320  CG1 VAL B  33       7.069   0.552   2.287  1.00  0.00      B       
ATOM   1321  CG2 VAL B  33       9.120   0.992   3.649  1.00  0.00      B       
ATOM   1322  HN  VAL B  33       9.306  -0.972   5.334  1.00  0.00      B       
ATOM   1323  HA  VAL B  33       6.728   0.077   4.862  1.00  0.00      B       
ATOM   1324  HB  VAL B  33       8.617  -0.837   2.691  1.00  0.00      B       
ATOM   1325 HG11 VAL B  33       7.073   1.628   2.393  1.00  0.00      B       
ATOM   1326 HG12 VAL B  33       6.090   0.170   2.533  1.00  0.00      B       
ATOM   1327 HG13 VAL B  33       7.314   0.290   1.269  1.00  0.00      B       
ATOM   1328 HG21 VAL B  33       8.757   1.976   3.390  1.00  0.00      B       
ATOM   1329 HG22 VAL B  33      10.055   0.809   3.139  1.00  0.00      B       
ATOM   1330 HG23 VAL B  33       9.274   0.934   4.715  1.00  0.00      B       
ATOM   1331  N   VAL B  33       8.343  -1.031   5.505  1.00  0.00      B       
ATOM   1332  O   VAL B  33       5.442  -1.770   3.634  1.00  0.00      B       
ATOM   1333  C   GLY B  34       5.469  -4.661   4.750  1.00  0.00      B       
ATOM   1334  CA  GLY B  34       6.570  -4.289   3.780  1.00  0.00      B       
ATOM   1335  HN  GLY B  34       8.150  -3.067   4.472  1.00  0.00      B       
ATOM   1336  HA2 GLY B  34       6.145  -4.186   2.793  1.00  0.00      B       
ATOM   1337  HA1 GLY B  34       7.302  -5.082   3.763  1.00  0.00      B       
ATOM   1338  N   GLY B  34       7.228  -3.048   4.140  1.00  0.00      B       
ATOM   1339  O   GLY B  34       4.374  -5.034   4.335  1.00  0.00      B       
ATOM   1340  C   GLN B  35       3.570  -3.947   6.950  1.00  0.00      B       
ATOM   1341  CA  GLN B  35       4.765  -4.885   7.065  1.00  0.00      B       
ATOM   1342  CB  GLN B  35       5.374  -4.808   8.470  1.00  0.00      B       
ATOM   1343  CD  GLN B  35       6.366  -3.350  10.292  1.00  0.00      B       
ATOM   1344  CG  GLN B  35       5.726  -3.398   8.915  1.00  0.00      B       
ATOM   1345  HN  GLN B  35       6.644  -4.252   6.320  1.00  0.00      B       
ATOM   1346  HA  GLN B  35       4.430  -5.895   6.883  1.00  0.00      B       
ATOM   1347  HB2 GLN B  35       4.669  -5.218   9.175  1.00  0.00      B       
ATOM   1348  HB1 GLN B  35       6.274  -5.403   8.490  1.00  0.00      B       
ATOM   1349 HE21 GLN B  35       6.355  -5.338  10.413  1.00  0.00      B       
ATOM   1350 HE22 GLN B  35       7.013  -4.507  11.774  1.00  0.00      B       
ATOM   1351  HG2 GLN B  35       6.416  -2.974   8.202  1.00  0.00      B       
ATOM   1352  HG1 GLN B  35       4.823  -2.807   8.936  1.00  0.00      B       
ATOM   1353  N   GLN B  35       5.754  -4.558   6.046  1.00  0.00      B       
ATOM   1354  NE2 GLN B  35       6.602  -4.517  10.886  1.00  0.00      B       
ATOM   1355  O   GLN B  35       2.426  -4.359   7.135  1.00  0.00      B       
ATOM   1356  OE1 GLN B  35       6.653  -2.274  10.814  1.00  0.00      B       
ATOM   1357  C   ARG B  36       1.976  -1.995   5.212  1.00  0.00      B       
ATOM   1358  CA  ARG B  36       2.791  -1.691   6.460  1.00  0.00      B       
ATOM   1359  CB  ARG B  36       3.398  -0.288   6.342  1.00  0.00      B       
ATOM   1360  CD  ARG B  36       3.332   0.304   8.779  1.00  0.00      B       
ATOM   1361  CG  ARG B  36       4.211   0.135   7.553  1.00  0.00      B       
ATOM   1362  CZ  ARG B  36       3.581   0.737  11.188  1.00  0.00      B       
ATOM   1363  HN  ARG B  36       4.777  -2.423   6.477  1.00  0.00      B       
ATOM   1364  HA  ARG B  36       2.147  -1.731   7.326  1.00  0.00      B       
ATOM   1365  HB2 ARG B  36       4.043  -0.261   5.477  1.00  0.00      B       
ATOM   1366  HB1 ARG B  36       2.599   0.425   6.207  1.00  0.00      B       
ATOM   1367  HD2 ARG B  36       2.658   1.129   8.610  1.00  0.00      B       
ATOM   1368  HD1 ARG B  36       2.764  -0.600   8.921  1.00  0.00      B       
ATOM   1369  HE  ARG B  36       5.088   0.632   9.886  1.00  0.00      B       
ATOM   1370  HG2 ARG B  36       4.956  -0.620   7.757  1.00  0.00      B       
ATOM   1371  HG1 ARG B  36       4.697   1.075   7.338  1.00  0.00      B       
ATOM   1372 HH11 ARG B  36       1.675   0.475  10.568  1.00  0.00      B       
ATOM   1373 HH12 ARG B  36       1.869   0.783  12.262  1.00  0.00      B       
ATOM   1374 HH21 ARG B  36       5.353   1.036  12.113  1.00  0.00      B       
ATOM   1375 HH22 ARG B  36       3.960   1.102  13.139  1.00  0.00      B       
ATOM   1376  N   ARG B  36       3.844  -2.687   6.624  1.00  0.00      B       
ATOM   1377  NE  ARG B  36       4.115   0.572   9.982  1.00  0.00      B       
ATOM   1378  NH1 ARG B  36       2.267   0.658  11.352  1.00  0.00      B       
ATOM   1379  NH2 ARG B  36       4.362   0.978  12.232  1.00  0.00      B       
ATOM   1380  O   ARG B  36       0.765  -2.186   5.274  1.00  0.00      B       
ATOM   1381  C   LEU B  37       1.222  -3.610   2.868  1.00  0.00      B       
ATOM   1382  CA  LEU B  37       2.050  -2.331   2.792  1.00  0.00      B       
ATOM   1383  CB  LEU B  37       3.148  -2.488   1.735  1.00  0.00      B       
ATOM   1384  CD1 LEU B  37       3.970  -2.350  -0.617  1.00  0.00      B       
ATOM   1385  CD2 LEU B  37       1.503  -2.535  -0.184  1.00  0.00      B       
ATOM   1386  CG  LEU B  37       2.830  -1.979   0.324  1.00  0.00      B       
ATOM   1387  HN  LEU B  37       3.633  -1.889   4.114  1.00  0.00      B       
ATOM   1388  HA  LEU B  37       1.410  -1.503   2.526  1.00  0.00      B       
ATOM   1389  HB2 LEU B  37       4.022  -1.960   2.088  1.00  0.00      B       
ATOM   1390  HB1 LEU B  37       3.394  -3.538   1.663  1.00  0.00      B       
ATOM   1391 HD11 LEU B  37       4.036  -3.427  -0.699  1.00  0.00      B       
ATOM   1392 HD12 LEU B  37       4.901  -1.965  -0.223  1.00  0.00      B       
ATOM   1393 HD13 LEU B  37       3.787  -1.925  -1.592  1.00  0.00      B       
ATOM   1394 HD21 LEU B  37       0.859  -2.760   0.654  1.00  0.00      B       
ATOM   1395 HD22 LEU B  37       1.680  -3.435  -0.752  1.00  0.00      B       
ATOM   1396 HD23 LEU B  37       1.021  -1.801  -0.818  1.00  0.00      B       
ATOM   1397  HG  LEU B  37       2.754  -0.902   0.341  1.00  0.00      B       
ATOM   1398  N   LEU B  37       2.669  -2.046   4.081  1.00  0.00      B       
ATOM   1399  O   LEU B  37       0.137  -3.702   2.294  1.00  0.00      B       
ATOM   1400  C   GLU B  38      -0.099  -5.792   4.674  1.00  0.00      B       
ATOM   1401  CA  GLU B  38       1.093  -5.887   3.728  1.00  0.00      B       
ATOM   1402  CB  GLU B  38       2.085  -6.929   4.246  1.00  0.00      B       
ATOM   1403  CD  GLU B  38       2.593  -9.392   4.491  1.00  0.00      B       
ATOM   1404  CG  GLU B  38       1.802  -8.334   3.747  1.00  0.00      B       
ATOM   1405  HN  GLU B  38       2.628  -4.461   4.000  1.00  0.00      B       
ATOM   1406  HA  GLU B  38       0.740  -6.193   2.754  1.00  0.00      B       
ATOM   1407  HB2 GLU B  38       3.080  -6.652   3.930  1.00  0.00      B       
ATOM   1408  HB1 GLU B  38       2.050  -6.939   5.325  1.00  0.00      B       
ATOM   1409  HG2 GLU B  38       0.755  -8.537   3.864  1.00  0.00      B       
ATOM   1410  HG1 GLU B  38       2.060  -8.388   2.700  1.00  0.00      B       
ATOM   1411  N   GLU B  38       1.758  -4.600   3.576  1.00  0.00      B       
ATOM   1412  O   GLU B  38      -1.175  -6.306   4.377  1.00  0.00      B       
ATOM   1413  OE1 GLU B  38       2.442  -9.487   5.728  1.00  0.00      B       
ATOM   1414  OE2 GLU B  38       3.362 -10.128   3.838  1.00  0.00      B       
ATOM   1415  C   SER B  39      -2.167  -4.270   6.191  1.00  0.00      B       
ATOM   1416  CA  SER B  39      -0.964  -4.981   6.799  1.00  0.00      B       
ATOM   1417  CB  SER B  39      -0.459  -4.213   8.023  1.00  0.00      B       
ATOM   1418  HN  SER B  39       0.979  -4.750   5.995  1.00  0.00      B       
ATOM   1419  HA  SER B  39      -1.270  -5.970   7.110  1.00  0.00      B       
ATOM   1420  HB2 SER B  39      -1.273  -4.074   8.719  1.00  0.00      B       
ATOM   1421  HB1 SER B  39       0.329  -4.778   8.498  1.00  0.00      B       
ATOM   1422  HG  SER B  39       0.898  -2.805   8.089  1.00  0.00      B       
ATOM   1423  N   SER B  39       0.099  -5.135   5.813  1.00  0.00      B       
ATOM   1424  O   SER B  39      -3.312  -4.645   6.442  1.00  0.00      B       
ATOM   1425  OG  SER B  39       0.050  -2.944   7.659  1.00  0.00      B       
ATOM   1426  C   LEU B  40      -3.787  -3.406   3.837  1.00  0.00      B       
ATOM   1427  CA  LEU B  40      -2.967  -2.494   4.737  1.00  0.00      B       
ATOM   1428  CB  LEU B  40      -2.394  -1.351   3.893  1.00  0.00      B       
ATOM   1429  CD1 LEU B  40      -1.039   0.739   3.697  1.00  0.00      B       
ATOM   1430  CD2 LEU B  40      -2.045   0.119   5.898  1.00  0.00      B       
ATOM   1431  CG  LEU B  40      -1.429  -0.409   4.614  1.00  0.00      B       
ATOM   1432  HN  LEU B  40      -0.969  -2.998   5.218  1.00  0.00      B       
ATOM   1433  HA  LEU B  40      -3.607  -2.084   5.504  1.00  0.00      B       
ATOM   1434  HB2 LEU B  40      -1.874  -1.784   3.052  1.00  0.00      B       
ATOM   1435  HB1 LEU B  40      -3.217  -0.765   3.517  1.00  0.00      B       
ATOM   1436 HD11 LEU B  40      -0.843   0.357   2.706  1.00  0.00      B       
ATOM   1437 HD12 LEU B  40      -0.151   1.219   4.080  1.00  0.00      B       
ATOM   1438 HD13 LEU B  40      -1.847   1.455   3.654  1.00  0.00      B       
ATOM   1439 HD21 LEU B  40      -3.076  -0.201   5.961  1.00  0.00      B       
ATOM   1440 HD22 LEU B  40      -2.003   1.198   5.899  1.00  0.00      B       
ATOM   1441 HD23 LEU B  40      -1.497  -0.264   6.745  1.00  0.00      B       
ATOM   1442  HG  LEU B  40      -0.533  -0.950   4.871  1.00  0.00      B       
ATOM   1443  N   LEU B  40      -1.901  -3.247   5.385  1.00  0.00      B       
ATOM   1444  O   LEU B  40      -5.015  -3.344   3.821  1.00  0.00      B       
ATOM   1445  C   LEU B  41      -4.464  -6.273   2.877  1.00  0.00      B       
ATOM   1446  CA  LEU B  41      -3.724  -5.156   2.144  1.00  0.00      B       
ATOM   1447  CB  LEU B  41      -2.676  -5.728   1.188  1.00  0.00      B       
ATOM   1448  CD1 LEU B  41      -4.402  -5.703  -0.645  1.00  0.00      B       
ATOM   1449  CD2 LEU B  41      -2.123  -6.595  -1.086  1.00  0.00      B       
ATOM   1450  CG  LEU B  41      -3.222  -6.451  -0.046  1.00  0.00      B       
ATOM   1451  HN  LEU B  41      -2.108  -4.220   3.129  1.00  0.00      B       
ATOM   1452  HA  LEU B  41      -4.443  -4.592   1.570  1.00  0.00      B       
ATOM   1453  HB2 LEU B  41      -2.049  -4.915   0.851  1.00  0.00      B       
ATOM   1454  HB1 LEU B  41      -2.063  -6.423   1.740  1.00  0.00      B       
ATOM   1455 HD11 LEU B  41      -5.310  -6.002  -0.145  1.00  0.00      B       
ATOM   1456 HD12 LEU B  41      -4.475  -5.937  -1.699  1.00  0.00      B       
ATOM   1457 HD13 LEU B  41      -4.254  -4.640  -0.523  1.00  0.00      B       
ATOM   1458 HD21 LEU B  41      -2.096  -5.702  -1.698  1.00  0.00      B       
ATOM   1459 HD22 LEU B  41      -2.326  -7.454  -1.707  1.00  0.00      B       
ATOM   1460 HD23 LEU B  41      -1.171  -6.722  -0.592  1.00  0.00      B       
ATOM   1461  HG  LEU B  41      -3.553  -7.439   0.236  1.00  0.00      B       
ATOM   1462  N   LEU B  41      -3.087  -4.237   3.074  1.00  0.00      B       
ATOM   1463  O   LEU B  41      -5.567  -6.646   2.487  1.00  0.00      B       
ATOM   1464  C   ARG B  42      -5.838  -7.360   5.278  1.00  0.00      B       
ATOM   1465  CA  ARG B  42      -4.510  -7.856   4.724  1.00  0.00      B       
ATOM   1466  CB  ARG B  42      -3.600  -8.328   5.861  1.00  0.00      B       
ATOM   1467  CD  ARG B  42      -2.981 -10.549   4.858  1.00  0.00      B       
ATOM   1468  CG  ARG B  42      -2.462  -9.224   5.397  1.00  0.00      B       
ATOM   1469  CZ  ARG B  42      -4.245 -12.505   5.662  1.00  0.00      B       
ATOM   1470  HN  ARG B  42      -2.995  -6.458   4.225  1.00  0.00      B       
ATOM   1471  HA  ARG B  42      -4.700  -8.684   4.057  1.00  0.00      B       
ATOM   1472  HB2 ARG B  42      -3.173  -7.464   6.349  1.00  0.00      B       
ATOM   1473  HB1 ARG B  42      -4.193  -8.878   6.577  1.00  0.00      B       
ATOM   1474  HD2 ARG B  42      -3.666 -10.351   4.048  1.00  0.00      B       
ATOM   1475  HD1 ARG B  42      -2.147 -11.125   4.488  1.00  0.00      B       
ATOM   1476  HE  ARG B  42      -3.711 -10.949   6.790  1.00  0.00      B       
ATOM   1477  HG2 ARG B  42      -1.914  -8.718   4.616  1.00  0.00      B       
ATOM   1478  HG1 ARG B  42      -1.806  -9.418   6.233  1.00  0.00      B       
ATOM   1479 HH11 ARG B  42      -3.775 -12.555   3.696  1.00  0.00      B       
ATOM   1480 HH12 ARG B  42      -4.651 -13.927   4.284  1.00  0.00      B       
ATOM   1481 HH21 ARG B  42      -4.863 -12.754   7.571  1.00  0.00      B       
ATOM   1482 HH22 ARG B  42      -5.270 -14.041   6.485  1.00  0.00      B       
ATOM   1483  N   ARG B  42      -3.868  -6.797   3.947  1.00  0.00      B       
ATOM   1484  NE  ARG B  42      -3.673 -11.325   5.886  1.00  0.00      B       
ATOM   1485  NH1 ARG B  42      -4.222 -13.039   4.447  1.00  0.00      B       
ATOM   1486  NH2 ARG B  42      -4.842 -13.154   6.653  1.00  0.00      B       
ATOM   1487  O   ARG B  42      -6.852  -8.053   5.204  1.00  0.00      B       
ATOM   1488  C   ARG B  43      -7.974  -5.167   5.209  1.00  0.00      B       
ATOM   1489  CA  ARG B  43      -7.032  -5.532   6.351  1.00  0.00      B       
ATOM   1490  CB  ARG B  43      -6.681  -4.283   7.164  1.00  0.00      B       
ATOM   1491  CD  ARG B  43      -6.329  -5.496   9.343  1.00  0.00      B       
ATOM   1492  CG  ARG B  43      -5.724  -4.550   8.317  1.00  0.00      B       
ATOM   1493  CZ  ARG B  43      -8.262  -5.586  10.861  1.00  0.00      B       
ATOM   1494  HN  ARG B  43      -4.989  -5.634   5.821  1.00  0.00      B       
ATOM   1495  HA  ARG B  43      -7.516  -6.253   6.993  1.00  0.00      B       
ATOM   1496  HB2 ARG B  43      -6.225  -3.558   6.509  1.00  0.00      B       
ATOM   1497  HB1 ARG B  43      -7.589  -3.865   7.570  1.00  0.00      B       
ATOM   1498  HD2 ARG B  43      -6.561  -6.432   8.856  1.00  0.00      B       
ATOM   1499  HD1 ARG B  43      -5.605  -5.668  10.126  1.00  0.00      B       
ATOM   1500  HE  ARG B  43      -7.849  -4.074   9.626  1.00  0.00      B       
ATOM   1501  HG2 ARG B  43      -4.819  -4.991   7.926  1.00  0.00      B       
ATOM   1502  HG1 ARG B  43      -5.490  -3.615   8.801  1.00  0.00      B       
ATOM   1503 HH11 ARG B  43      -7.053  -7.204  10.934  1.00  0.00      B       
ATOM   1504 HH12 ARG B  43      -8.420  -7.250  11.997  1.00  0.00      B       
ATOM   1505 HH21 ARG B  43      -9.650  -4.126  11.022  1.00  0.00      B       
ATOM   1506 HH22 ARG B  43      -9.896  -5.500  12.047  1.00  0.00      B       
ATOM   1507  N   ARG B  43      -5.826  -6.142   5.810  1.00  0.00      B       
ATOM   1508  NE  ARG B  43      -7.548  -4.954   9.935  1.00  0.00      B       
ATOM   1509  NH1 ARG B  43      -7.881  -6.778  11.300  1.00  0.00      B       
ATOM   1510  NH2 ARG B  43      -9.359  -5.024  11.350  1.00  0.00      B       
ATOM   1511  O   ARG B  43      -9.193  -5.284   5.325  1.00  0.00      B       
ATOM   1512  C   TRP B  44      -8.951  -5.516   2.373  1.00  0.00      B       
ATOM   1513  CA  TRP B  44      -8.129  -4.344   2.910  1.00  0.00      B       
ATOM   1514  CB  TRP B  44      -7.156  -3.860   1.836  1.00  0.00      B       
ATOM   1515  CD1 TRP B  44      -7.430  -3.929  -0.704  1.00  0.00      B       
ATOM   1516  CD2 TRP B  44      -8.964  -2.685   0.346  1.00  0.00      B       
ATOM   1517  CE2 TRP B  44      -9.219  -2.646  -1.036  1.00  0.00      B       
ATOM   1518  CE3 TRP B  44      -9.806  -1.970   1.205  1.00  0.00      B       
ATOM   1519  CG  TRP B  44      -7.815  -3.517   0.538  1.00  0.00      B       
ATOM   1520  CH2 TRP B  44     -11.077  -1.235  -0.721  1.00  0.00      B       
ATOM   1521  CZ2 TRP B  44     -10.273  -1.925  -1.578  1.00  0.00      B       
ATOM   1522  CZ3 TRP B  44     -10.853  -1.252   0.656  1.00  0.00      B       
ATOM   1523  HN  TRP B  44      -6.404  -4.670   4.084  1.00  0.00      B       
ATOM   1524  HA  TRP B  44      -8.793  -3.530   3.171  1.00  0.00      B       
ATOM   1525  HB2 TRP B  44      -6.648  -2.976   2.193  1.00  0.00      B       
ATOM   1526  HB1 TRP B  44      -6.429  -4.635   1.644  1.00  0.00      B       
ATOM   1527  HD1 TRP B  44      -6.581  -4.569  -0.897  1.00  0.00      B       
ATOM   1528  HE1 TRP B  44      -8.204  -3.568  -2.619  1.00  0.00      B       
ATOM   1529  HE3 TRP B  44      -9.639  -1.957   2.272  1.00  0.00      B       
ATOM   1530  HH2 TRP B  44     -11.903  -0.655  -1.100  1.00  0.00      B       
ATOM   1531  HZ2 TRP B  44     -10.451  -1.894  -2.636  1.00  0.00      B       
ATOM   1532  HZ3 TRP B  44     -11.504  -0.682   1.289  1.00  0.00      B       
ATOM   1533  N   TRP B  44      -7.381  -4.729   4.102  1.00  0.00      B       
ATOM   1534  NE1 TRP B  44      -8.271  -3.413  -1.654  1.00  0.00      B       
ATOM   1535  O   TRP B  44     -10.162  -5.405   2.181  1.00  0.00      B       
ATOM   1536  C   ASN B  45      -9.883  -8.436   2.638  1.00  0.00      B       
ATOM   1537  CA  ASN B  45      -8.926  -7.839   1.613  1.00  0.00      B       
ATOM   1538  CB  ASN B  45      -7.878  -8.881   1.213  1.00  0.00      B       
ATOM   1539  CG  ASN B  45      -6.987  -8.404   0.082  1.00  0.00      B       
ATOM   1540  HN  ASN B  45      -7.316  -6.658   2.305  1.00  0.00      B       
ATOM   1541  HA  ASN B  45      -9.489  -7.555   0.737  1.00  0.00      B       
ATOM   1542  HB2 ASN B  45      -7.256  -9.102   2.067  1.00  0.00      B       
ATOM   1543  HB1 ASN B  45      -8.380  -9.782   0.895  1.00  0.00      B       
ATOM   1544 HD21 ASN B  45      -5.376  -8.628   1.224  1.00  0.00      B       
ATOM   1545 HD22 ASN B  45      -5.087  -8.054  -0.380  1.00  0.00      B       
ATOM   1546  N   ASN B  45      -8.277  -6.638   2.132  1.00  0.00      B       
ATOM   1547  ND2 ASN B  45      -5.686  -8.357   0.334  1.00  0.00      B       
ATOM   1548  O   ASN B  45     -10.983  -8.867   2.292  1.00  0.00      B       
ATOM   1549  OD1 ASN B  45      -7.465  -8.087  -1.007  1.00  0.00      B       
ATOM   1550  C   SER B  46     -11.664  -8.374   4.959  1.00  0.00      B       
ATOM   1551  CA  SER B  46     -10.281  -9.013   4.968  1.00  0.00      B       
ATOM   1552  CB  SER B  46      -9.610  -8.793   6.325  1.00  0.00      B       
ATOM   1553  HN  SER B  46      -8.568  -8.109   4.110  1.00  0.00      B       
ATOM   1554  HA  SER B  46     -10.386 -10.075   4.795  1.00  0.00      B       
ATOM   1555  HB2 SER B  46      -8.644  -9.277   6.330  1.00  0.00      B       
ATOM   1556  HB1 SER B  46      -9.481  -7.734   6.493  1.00  0.00      B       
ATOM   1557  HG  SER B  46      -9.871  -9.959   7.877  1.00  0.00      B       
ATOM   1558  N   SER B  46      -9.457  -8.465   3.898  1.00  0.00      B       
ATOM   1559  O   SER B  46     -12.679  -9.061   5.071  1.00  0.00      B       
ATOM   1560  OG  SER B  46     -10.394  -9.329   7.377  1.00  0.00      B       
ATOM   1561  C   ARG B  47     -13.761  -6.720   3.543  1.00  0.00      B       
ATOM   1562  CA  ARG B  47     -12.949  -6.317   4.768  1.00  0.00      B       
ATOM   1563  CB  ARG B  47     -12.681  -4.811   4.757  1.00  0.00      B       
ATOM   1564  CD  ARG B  47     -11.653  -2.832   5.920  1.00  0.00      B       
ATOM   1565  CG  ARG B  47     -11.966  -4.317   6.004  1.00  0.00      B       
ATOM   1566  CZ  ARG B  47     -11.502  -2.344   8.330  1.00  0.00      B       
ATOM   1567  HN  ARG B  47     -10.849  -6.564   4.716  1.00  0.00      B       
ATOM   1568  HA  ARG B  47     -13.510  -6.569   5.657  1.00  0.00      B       
ATOM   1569  HB2 ARG B  47     -12.073  -4.571   3.899  1.00  0.00      B       
ATOM   1570  HB1 ARG B  47     -13.623  -4.289   4.676  1.00  0.00      B       
ATOM   1571  HD2 ARG B  47     -11.025  -2.659   5.058  1.00  0.00      B       
ATOM   1572  HD1 ARG B  47     -12.577  -2.288   5.804  1.00  0.00      B       
ATOM   1573  HE  ARG B  47     -10.048  -2.013   7.003  1.00  0.00      B       
ATOM   1574  HG2 ARG B  47     -12.598  -4.492   6.862  1.00  0.00      B       
ATOM   1575  HG1 ARG B  47     -11.043  -4.863   6.118  1.00  0.00      B       
ATOM   1576 HH11 ARG B  47     -13.276  -3.108   7.735  1.00  0.00      B       
ATOM   1577 HH12 ARG B  47     -13.143  -2.771   9.428  1.00  0.00      B       
ATOM   1578 HH21 ARG B  47      -9.867  -1.571   9.232  1.00  0.00      B       
ATOM   1579 HH22 ARG B  47     -11.206  -1.898  10.279  1.00  0.00      B       
ATOM   1580  N   ARG B  47     -11.693  -7.054   4.810  1.00  0.00      B       
ATOM   1581  NE  ARG B  47     -10.962  -2.347   7.113  1.00  0.00      B       
ATOM   1582  NH1 ARG B  47     -12.743  -2.777   8.513  1.00  0.00      B       
ATOM   1583  NH2 ARG B  47     -10.801  -1.901   9.365  1.00  0.00      B       
ATOM   1584  O   ARG B  47     -14.985  -6.836   3.607  1.00  0.00      B       
ATOM   1585  C   ARG B  48     -14.540  -8.610   1.401  1.00  0.00      B       
ATOM   1586  CA  ARG B  48     -13.717  -7.346   1.186  1.00  0.00      B       
ATOM   1587  CB  ARG B  48     -12.674  -7.588   0.094  1.00  0.00      B       
ATOM   1588  CD  ARG B  48     -10.772  -6.679  -1.269  1.00  0.00      B       
ATOM   1589  CG  ARG B  48     -11.883  -6.348  -0.285  1.00  0.00      B       
ATOM   1590  CZ  ARG B  48     -10.506  -7.742  -3.471  1.00  0.00      B       
ATOM   1591  HN  ARG B  48     -12.092  -6.840   2.445  1.00  0.00      B       
ATOM   1592  HA  ARG B  48     -14.375  -6.546   0.878  1.00  0.00      B       
ATOM   1593  HB2 ARG B  48     -11.980  -8.340   0.437  1.00  0.00      B       
ATOM   1594  HB1 ARG B  48     -13.175  -7.952  -0.791  1.00  0.00      B       
ATOM   1595  HD2 ARG B  48     -10.273  -5.762  -1.550  1.00  0.00      B       
ATOM   1596  HD1 ARG B  48     -10.066  -7.338  -0.786  1.00  0.00      B       
ATOM   1597  HE  ARG B  48     -12.249  -7.464  -2.542  1.00  0.00      B       
ATOM   1598  HG2 ARG B  48     -12.551  -5.630  -0.738  1.00  0.00      B       
ATOM   1599  HG1 ARG B  48     -11.447  -5.923   0.607  1.00  0.00      B       
ATOM   1600 HH11 ARG B  48      -8.781  -7.130  -2.613  1.00  0.00      B       
ATOM   1601 HH12 ARG B  48      -8.611  -7.886  -4.161  1.00  0.00      B       
ATOM   1602 HH21 ARG B  48     -12.034  -8.462  -4.580  1.00  0.00      B       
ATOM   1603 HH22 ARG B  48     -10.459  -8.642  -5.280  1.00  0.00      B       
ATOM   1604  N   ARG B  48     -13.066  -6.943   2.428  1.00  0.00      B       
ATOM   1605  NE  ARG B  48     -11.282  -7.329  -2.474  1.00  0.00      B       
ATOM   1606  NH1 ARG B  48      -9.192  -7.572  -3.410  1.00  0.00      B       
ATOM   1607  NH2 ARG B  48     -11.044  -8.330  -4.531  1.00  0.00      B       
ATOM   1608  O   ARG B  48     -15.703  -8.683   1.003  1.00  0.00      B       
ATOM   1609  C   ALA B  49     -15.815 -10.634   3.211  1.00  0.00      B       
ATOM   1610  CA  ALA B  49     -14.600 -10.862   2.323  1.00  0.00      B       
ATOM   1611  CB  ALA B  49     -13.637 -11.841   2.979  1.00  0.00      B       
ATOM   1612  HN  ALA B  49     -13.001  -9.478   2.339  1.00  0.00      B       
ATOM   1613  HA  ALA B  49     -14.925 -11.285   1.383  1.00  0.00      B       
ATOM   1614  HB1 ALA B  49     -14.179 -12.471   3.669  1.00  0.00      B       
ATOM   1615  HB2 ALA B  49     -12.874 -11.293   3.513  1.00  0.00      B       
ATOM   1616  HB3 ALA B  49     -13.174 -12.454   2.219  1.00  0.00      B       
ATOM   1617  N   ALA B  49     -13.927  -9.601   2.042  1.00  0.00      B       
ATOM   1618  O   ALA B  49     -16.868 -11.238   3.010  1.00  0.00      B       
ATOM   1619  C   ASP B  50     -17.920  -8.820   4.365  1.00  0.00      B       
ATOM   1620  CA  ASP B  50     -16.743  -9.432   5.116  1.00  0.00      B       
ATOM   1621  CB  ASP B  50     -16.249  -8.464   6.195  1.00  0.00      B       
ATOM   1622  CG  ASP B  50     -17.309  -8.155   7.235  1.00  0.00      B       
ATOM   1623  HN  ASP B  50     -14.795  -9.301   4.299  1.00  0.00      B       
ATOM   1624  HA  ASP B  50     -17.064 -10.350   5.585  1.00  0.00      B       
ATOM   1625  HB2 ASP B  50     -15.397  -8.898   6.696  1.00  0.00      B       
ATOM   1626  HB1 ASP B  50     -15.952  -7.537   5.727  1.00  0.00      B       
ATOM   1627  N   ASP B  50     -15.660  -9.751   4.195  1.00  0.00      B       
ATOM   1628  O   ASP B  50     -17.966  -7.610   4.142  1.00  0.00      B       
ATOM   1629  OD1 ASP B  50     -18.385  -7.646   6.857  1.00  0.00      B       
ATOM   1630  OD2 ASP B  50     -17.062  -8.420   8.430  1.00  0.00      B       
ATOM   1631  C   ALA B  51     -21.059 -10.346   3.086  1.00  0.00      B       
ATOM   1632  CA  ALA B  51     -20.048  -9.214   3.245  1.00  0.00      B       
ATOM   1633  CB  ALA B  51     -19.649  -8.665   1.883  1.00  0.00      B       
ATOM   1634  HN  ALA B  51     -18.773 -10.619   4.182  1.00  0.00      B       
ATOM   1635  HA  ALA B  51     -20.503  -8.413   3.811  1.00  0.00      B       
ATOM   1636  HB1 ALA B  51     -20.538  -8.422   1.318  1.00  0.00      B       
ATOM   1637  HB2 ALA B  51     -19.076  -9.409   1.350  1.00  0.00      B       
ATOM   1638  HB3 ALA B  51     -19.051  -7.776   2.014  1.00  0.00      B       
ATOM   1639  N   ALA B  51     -18.869  -9.666   3.974  1.00  0.00      B       
ATOM   1640  O   ALA B  51     -20.696 -11.467   2.729  1.00  0.00      B       
ATOM   1641  C   PRO B  52     -23.605 -11.548   1.797  1.00  0.00      B       
ATOM   1642  CA  PRO B  52     -23.413 -11.068   3.231  1.00  0.00      B       
ATOM   1643  CB  PRO B  52     -24.663 -10.328   3.720  1.00  0.00      B       
ATOM   1644  CD  PRO B  52     -22.868  -8.755   3.777  1.00  0.00      B       
ATOM   1645  CG  PRO B  52     -24.347  -8.883   3.546  1.00  0.00      B       
ATOM   1646  HA  PRO B  52     -23.224 -11.919   3.870  1.00  0.00      B       
ATOM   1647  HB2 PRO B  52     -25.513 -10.621   3.122  1.00  0.00      B       
ATOM   1648  HB1 PRO B  52     -24.845 -10.571   4.756  1.00  0.00      B       
ATOM   1649  HD2 PRO B  52     -22.458  -7.960   3.173  1.00  0.00      B       
ATOM   1650  HD1 PRO B  52     -22.662  -8.582   4.822  1.00  0.00      B       
ATOM   1651  HG2 PRO B  52     -24.598  -8.569   2.544  1.00  0.00      B       
ATOM   1652  HG1 PRO B  52     -24.891  -8.297   4.272  1.00  0.00      B       
ATOM   1653  N   PRO B  52     -22.348 -10.066   3.348  1.00  0.00      B       
ATOM   1654  O   PRO B  52     -23.615 -10.749   0.860  1.00  0.00      B       
ATOM   1655  C   SER B  53     -25.203 -12.889  -0.353  1.00  0.00      B       
ATOM   1656  CA  SER B  53     -23.953 -13.451   0.315  1.00  0.00      B       
ATOM   1657  CB  SER B  53     -24.060 -14.973   0.428  1.00  0.00      B       
ATOM   1658  HN  SER B  53     -23.742 -13.442   2.421  1.00  0.00      B       
ATOM   1659  HA  SER B  53     -23.094 -13.203  -0.289  1.00  0.00      B       
ATOM   1660  HB2 SER B  53     -24.203 -15.395  -0.556  1.00  0.00      B       
ATOM   1661  HB1 SER B  53     -23.151 -15.365   0.858  1.00  0.00      B       
ATOM   1662  HG  SER B  53     -24.869 -15.379   2.165  1.00  0.00      B       
ATOM   1663  N   SER B  53     -23.757 -12.858   1.634  1.00  0.00      B       
ATOM   1664  O   SER B  53     -26.213 -12.642   0.307  1.00  0.00      B       
ATOM   1665  OG  SER B  53     -25.152 -15.349   1.248  1.00  0.00      B       
ATOM   1666  C   THR B  54     -26.066 -12.358  -3.920  1.00  0.00      B       
ATOM   1667  CA  THR B  54     -26.256 -12.152  -2.420  1.00  0.00      B       
ATOM   1668  CB  THR B  54     -26.460 -10.651  -2.137  1.00  0.00      B       
ATOM   1669  CG2 THR B  54     -25.192  -9.862  -2.430  1.00  0.00      B       
ATOM   1670  HN  THR B  54     -24.297 -12.902  -2.136  1.00  0.00      B       
ATOM   1671  HA  THR B  54     -27.145 -12.678  -2.106  1.00  0.00      B       
ATOM   1672  HB  THR B  54     -26.707 -10.528  -1.092  1.00  0.00      B       
ATOM   1673  HG1 THR B  54     -28.236  -9.820  -2.358  1.00  0.00      B       
ATOM   1674 HG21 THR B  54     -25.189  -8.954  -1.846  1.00  0.00      B       
ATOM   1675 HG22 THR B  54     -25.158  -9.614  -3.481  1.00  0.00      B       
ATOM   1676 HG23 THR B  54     -24.329 -10.459  -2.174  1.00  0.00      B       
ATOM   1677  N   THR B  54     -25.129 -12.687  -1.664  1.00  0.00      B       
ATOM   1678  O   THR B  54     -27.009 -12.707  -4.630  1.00  0.00      B       
ATOM   1679  OG1 THR B  54     -27.538 -10.144  -2.932  1.00  0.00      B       
ATOM   1680  C   SER B  55     -23.024 -12.416  -6.029  1.00  0.00      B       
ATOM   1681  CA  SER B  55     -24.531 -12.307  -5.812  1.00  0.00      B       
ATOM   1682  CB  SER B  55     -25.083 -11.131  -6.621  1.00  0.00      B       
ATOM   1683  HN  SER B  55     -24.132 -11.868  -3.779  1.00  0.00      B       
ATOM   1684  HA  SER B  55     -24.999 -13.218  -6.151  1.00  0.00      B       
ATOM   1685  HB2 SER B  55     -24.652 -10.211  -6.255  1.00  0.00      B       
ATOM   1686  HB1 SER B  55     -24.825 -11.260  -7.662  1.00  0.00      B       
ATOM   1687  HG  SER B  55     -26.724 -10.420  -5.820  1.00  0.00      B       
ATOM   1688  N   SER B  55     -24.842 -12.142  -4.395  1.00  0.00      B       
ATOM   1689  O   SER B  55     -22.552 -13.326  -6.713  1.00  0.00      B       
ATOM   1690  OG  SER B  55     -26.494 -11.046  -6.509  1.00  0.00      B       
ATOM   1691  C   ALA B  56     -20.403 -11.483  -7.039  1.00  0.00      B       
ATOM   1692  CA  ALA B  56     -20.823 -11.474  -5.572  1.00  0.00      B       
ATOM   1693  CB  ALA B  56     -20.221 -12.663  -4.838  1.00  0.00      B       
ATOM   1694  HN  ALA B  56     -22.714 -10.787  -4.912  1.00  0.00      B       
ATOM   1695  HA  ALA B  56     -20.455 -10.571  -5.108  1.00  0.00      B       
ATOM   1696  HB1 ALA B  56     -19.189 -12.783  -5.135  1.00  0.00      B       
ATOM   1697  HB2 ALA B  56     -20.773 -13.558  -5.086  1.00  0.00      B       
ATOM   1698  HB3 ALA B  56     -20.271 -12.493  -3.773  1.00  0.00      B       
ATOM   1699  N   ALA B  56     -22.277 -11.484  -5.444  1.00  0.00      B       
ATOM   1700  O   ALA B  56     -19.491 -12.213  -7.430  1.00  0.00      B       
ATOM   1701  C   ILE B  57     -19.341 -10.108  -9.502  1.00  0.00      B       
ATOM   1702  CA  ILE B  57     -20.773 -10.581  -9.270  1.00  0.00      B       
ATOM   1703  CB  ILE B  57     -21.744  -9.623  -9.992  1.00  0.00      B       
ATOM   1704  CD1 ILE B  57     -23.469 -11.470 -10.349  1.00  0.00      B       
ATOM   1705  CG1 ILE B  57     -23.192 -10.085  -9.802  1.00  0.00      B       
ATOM   1706  CG2 ILE B  57     -21.399  -9.530 -11.472  1.00  0.00      B       
ATOM   1707  HN  ILE B  57     -21.791 -10.111  -7.475  1.00  0.00      B       
ATOM   1708  HA  ILE B  57     -20.890 -11.567  -9.696  1.00  0.00      B       
ATOM   1709  HB  ILE B  57     -21.628  -8.640  -9.559  1.00  0.00      B       
ATOM   1710 HD11 ILE B  57     -23.746 -12.129  -9.538  1.00  0.00      B       
ATOM   1711 HD12 ILE B  57     -22.583 -11.850 -10.834  1.00  0.00      B       
ATOM   1712 HD13 ILE B  57     -24.278 -11.420 -11.064  1.00  0.00      B       
ATOM   1713 HG12 ILE B  57     -23.423 -10.093  -8.748  1.00  0.00      B       
ATOM   1714 HG11 ILE B  57     -23.850  -9.393 -10.304  1.00  0.00      B       
ATOM   1715 HG21 ILE B  57     -20.344  -9.325 -11.584  1.00  0.00      B       
ATOM   1716 HG22 ILE B  57     -21.970  -8.733 -11.924  1.00  0.00      B       
ATOM   1717 HG23 ILE B  57     -21.637 -10.465 -11.956  1.00  0.00      B       
ATOM   1718  N   ILE B  57     -21.074 -10.668  -7.846  1.00  0.00      B       
ATOM   1719  O   ILE B  57     -18.890  -9.138  -8.893  1.00  0.00      B       
ATOM   1720  C   SER B  58     -17.173  -9.081 -11.361  1.00  0.00      B       
ATOM   1721  CA  SER B  58     -17.252 -10.455 -10.705  1.00  0.00      B       
ATOM   1722  CB  SER B  58     -16.637 -11.509 -11.628  1.00  0.00      B       
ATOM   1723  HN  SER B  58     -19.048 -11.564 -10.841  1.00  0.00      B       
ATOM   1724  HA  SER B  58     -16.695 -10.431  -9.780  1.00  0.00      B       
ATOM   1725  HB2 SER B  58     -17.208 -11.559 -12.543  1.00  0.00      B       
ATOM   1726  HB1 SER B  58     -15.617 -11.237 -11.853  1.00  0.00      B       
ATOM   1727  HG  SER B  58     -17.519 -12.973 -10.670  1.00  0.00      B       
ATOM   1728  N   SER B  58     -18.632 -10.802 -10.388  1.00  0.00      B       
ATOM   1729  O   SER B  58     -17.972  -8.756 -12.240  1.00  0.00      B       
ATOM   1730  OG  SER B  58     -16.643 -12.788 -11.017  1.00  0.00      B       
ATOM   1731  C   GLU B  59     -15.741  -6.995 -12.974  1.00  0.00      B       
ATOM   1732  CA  GLU B  59     -16.022  -6.938 -11.475  1.00  0.00      B       
ATOM   1733  CB  GLU B  59     -14.877  -6.223 -10.755  1.00  0.00      B       
ATOM   1734  CD  GLU B  59     -13.472  -4.130 -10.548  1.00  0.00      B       
ATOM   1735  CG  GLU B  59     -14.598  -4.826 -11.287  1.00  0.00      B       
ATOM   1736  HN  GLU B  59     -15.600  -8.594 -10.227  1.00  0.00      B       
ATOM   1737  HA  GLU B  59     -16.936  -6.386 -11.314  1.00  0.00      B       
ATOM   1738  HB2 GLU B  59     -15.120  -6.144  -9.707  1.00  0.00      B       
ATOM   1739  HB1 GLU B  59     -13.978  -6.811 -10.862  1.00  0.00      B       
ATOM   1740  HG2 GLU B  59     -14.332  -4.899 -12.332  1.00  0.00      B       
ATOM   1741  HG1 GLU B  59     -15.495  -4.232 -11.187  1.00  0.00      B       
ATOM   1742  N   GLU B  59     -16.205  -8.278 -10.929  1.00  0.00      B       
ATOM   1743  O   GLU B  59     -14.937  -7.805 -13.435  1.00  0.00      B       
ATOM   1744  OE1 GLU B  59     -12.946  -4.715  -9.577  1.00  0.00      B       
ATOM   1745  OE2 GLU B  59     -13.118  -2.998 -10.936  1.00  0.00      B       
ATOM   1746  C   ASP B  60     -14.796  -5.725 -15.536  1.00  0.00      B       
ATOM   1747  CA  ASP B  60     -16.236  -6.078 -15.176  1.00  0.00      B       
ATOM   1748  CB  ASP B  60     -17.195  -5.053 -15.789  1.00  0.00      B       
ATOM   1749  CG  ASP B  60     -17.118  -5.014 -17.305  1.00  0.00      B       
ATOM   1750  HN  ASP B  60     -17.039  -5.509 -13.302  1.00  0.00      B       
ATOM   1751  HA  ASP B  60     -16.466  -7.056 -15.573  1.00  0.00      B       
ATOM   1752  HB2 ASP B  60     -18.207  -5.303 -15.506  1.00  0.00      B       
ATOM   1753  HB1 ASP B  60     -16.952  -4.072 -15.411  1.00  0.00      B       
ATOM   1754  N   ASP B  60     -16.411  -6.128 -13.729  1.00  0.00      B       
ATOM   1755  OT1 ASP B  60     -14.377  -4.586 -15.246  1.00  0.00      B       
ATOM   1756  OT2 ASP B  60     -14.100  -6.593 -16.104  1.00  0.00      B       
ATOM   1757  OD1 ASP B  60     -16.346  -5.806 -17.885  1.00  0.00      B       
ATOM   1758  OD2 ASP B  60     -17.836  -4.191 -17.913  1.00  0.00      B       
END


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