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
585838 2mj0 19700 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   MET A 100       2.870  -1.579  -1.671  1.00  0.00      A       
ATOM      2  CA  MET A 100       2.497  -0.163  -1.244  1.00  0.00      A       
ATOM      3  CB  MET A 100       3.741   0.726  -1.242  1.00  0.00      A       
ATOM      4  CE  MET A 100       5.698   0.478   2.397  1.00  0.00      A       
ATOM      5  CG  MET A 100       4.781   0.314  -0.213  1.00  0.00      A       
ATOM      6  HT1 MET A 100       2.284  -0.685   0.796  1.00  0.00      A       
ATOM      7  HA  MET A 100       1.782   0.235  -1.948  1.00  0.00      A       
ATOM      8  HB2 MET A 100       4.199   0.687  -2.220  1.00  0.00      A       
ATOM      9  HB1 MET A 100       3.443   1.743  -1.033  1.00  0.00      A       
ATOM     10  HE1 MET A 100       6.562   0.990   2.792  1.00  0.00      A       
ATOM     11  HE2 MET A 100       4.994   0.292   3.194  1.00  0.00      A       
ATOM     12  HE3 MET A 100       6.005  -0.461   1.960  1.00  0.00      A       
ATOM     13  HG2 MET A 100       4.505  -0.647   0.194  1.00  0.00      A       
ATOM     14  HG1 MET A 100       5.740   0.233  -0.704  1.00  0.00      A       
ATOM     15  N   MET A 100       1.873  -0.165   0.074  1.00  0.00      A       
ATOM     16  O   MET A 100       2.939  -2.490  -0.844  1.00  0.00      A       
ATOM     17  SD  MET A 100       4.923   1.495   1.142  1.00  0.00      A       
ATOM     18  C   LEU A 101       4.806  -2.996  -4.244  1.00  0.00      A       
ATOM     19  CA  LEU A 101       3.475  -3.065  -3.501  1.00  0.00      A       
ATOM     20  CB  LEU A 101       2.381  -3.579  -4.439  1.00  0.00      A       
ATOM     21  CD1 LEU A 101       2.828  -6.020  -4.087  1.00  0.00      A       
ATOM     22  CD2 LEU A 101       1.535  -5.264  -6.090  1.00  0.00      A       
ATOM     23  CG  LEU A 101       2.657  -4.919  -5.122  1.00  0.00      A       
ATOM     24  HN  LEU A 101       3.038  -0.996  -3.575  1.00  0.00      A       
ATOM     25  HA  LEU A 101       3.576  -3.748  -2.670  1.00  0.00      A       
ATOM     26  HB2 LEU A 101       1.474  -3.681  -3.863  1.00  0.00      A       
ATOM     27  HB1 LEU A 101       2.234  -2.837  -5.211  1.00  0.00      A       
ATOM     28 HD11 LEU A 101       2.782  -5.593  -3.096  1.00  0.00      A       
ATOM     29 HD12 LEU A 101       3.784  -6.501  -4.228  1.00  0.00      A       
ATOM     30 HD13 LEU A 101       2.038  -6.748  -4.203  1.00  0.00      A       
ATOM     31 HD21 LEU A 101       1.535  -6.328  -6.275  1.00  0.00      A       
ATOM     32 HD22 LEU A 101       1.689  -4.738  -7.021  1.00  0.00      A       
ATOM     33 HD23 LEU A 101       0.588  -4.972  -5.663  1.00  0.00      A       
ATOM     34  HG  LEU A 101       3.576  -4.846  -5.686  1.00  0.00      A       
ATOM     35  N   LEU A 101       3.109  -1.759  -2.965  1.00  0.00      A       
ATOM     36  O   LEU A 101       5.204  -1.937  -4.730  1.00  0.00      A       
ATOM     37  C   THR A 102       6.707  -5.131  -6.219  1.00  0.00      A       
ATOM     38  CA  THR A 102       6.776  -4.201  -5.013  1.00  0.00      A       
ATOM     39  CB  THR A 102       7.890  -4.686  -4.067  1.00  0.00      A       
ATOM     40  CG2 THR A 102       9.246  -4.630  -4.755  1.00  0.00      A       
ATOM     41  HN  THR A 102       5.121  -4.943  -3.921  1.00  0.00      A       
ATOM     42  HA  THR A 102       7.027  -3.206  -5.351  1.00  0.00      A       
ATOM     43  HB  THR A 102       7.686  -5.710  -3.790  1.00  0.00      A       
ATOM     44  HG1 THR A 102       7.121  -4.040  -2.370  1.00  0.00      A       
ATOM     45 HG21 THR A 102       9.745  -5.582  -4.646  1.00  0.00      A       
ATOM     46 HG22 THR A 102       9.847  -3.855  -4.304  1.00  0.00      A       
ATOM     47 HG23 THR A 102       9.108  -4.414  -5.804  1.00  0.00      A       
ATOM     48  N   THR A 102       5.490  -4.132  -4.329  1.00  0.00      A       
ATOM     49  O   THR A 102       6.194  -6.246  -6.128  1.00  0.00      A       
ATOM     50  OG1 THR A 102       7.916  -3.878  -2.885  1.00  0.00      A       
ATOM     51  C   CYS A 103       8.574  -5.355  -9.288  1.00  0.00      A       
ATOM     52  CA  CYS A 103       7.228  -5.455  -8.575  1.00  0.00      A       
ATOM     53  CB  CYS A 103       6.109  -4.988  -9.507  1.00  0.00      A       
ATOM     54  HN  CYS A 103       7.625  -3.768  -7.360  1.00  0.00      A       
ATOM     55  HA  CYS A 103       7.053  -6.486  -8.305  1.00  0.00      A       
ATOM     56  HB2 CYS A 103       6.400  -4.055  -9.967  1.00  0.00      A       
ATOM     57  HB1 CYS A 103       5.957  -5.731 -10.276  1.00  0.00      A       
ATOM     58  N   CYS A 103       7.229  -4.665  -7.349  1.00  0.00      A       
ATOM     59  O   CYS A 103       9.224  -4.309  -9.265  1.00  0.00      A       
ATOM     60  SG  CYS A 103       4.511  -4.718  -8.673  1.00  0.00      A       
ATOM     61  C   LEU A 104      10.173  -5.664 -11.924  1.00  0.00      A       
ATOM     62  CA  LEU A 104      10.252  -6.485 -10.641  1.00  0.00      A       
ATOM     63  CB  LEU A 104      10.634  -7.929 -10.968  1.00  0.00      A       
ATOM     64  CD1 LEU A 104      11.015 -10.278 -10.178  1.00  0.00      A       
ATOM     65  CD2 LEU A 104      12.367  -8.404  -9.219  1.00  0.00      A       
ATOM     66  CG  LEU A 104      11.010  -8.811  -9.777  1.00  0.00      A       
ATOM     67  HN  LEU A 104       8.423  -7.251  -9.903  1.00  0.00      A       
ATOM     68  HA  LEU A 104      11.010  -6.057 -10.001  1.00  0.00      A       
ATOM     69  HB2 LEU A 104       9.795  -8.388 -11.467  1.00  0.00      A       
ATOM     70  HB1 LEU A 104      11.480  -7.903 -11.641  1.00  0.00      A       
ATOM     71 HD11 LEU A 104      11.958 -10.724  -9.901  1.00  0.00      A       
ATOM     72 HD12 LEU A 104      10.879 -10.359 -11.247  1.00  0.00      A       
ATOM     73 HD13 LEU A 104      10.210 -10.792  -9.673  1.00  0.00      A       
ATOM     74 HD21 LEU A 104      12.925  -9.289  -8.950  1.00  0.00      A       
ATOM     75 HD22 LEU A 104      12.225  -7.787  -8.343  1.00  0.00      A       
ATOM     76 HD23 LEU A 104      12.911  -7.848  -9.968  1.00  0.00      A       
ATOM     77  HG  LEU A 104      10.274  -8.682  -8.995  1.00  0.00      A       
ATOM     78  N   LEU A 104       8.985  -6.449  -9.920  1.00  0.00      A       
ATOM     79  O   LEU A 104       9.091  -5.446 -12.466  1.00  0.00      A       
ATOM     80  C   ASN A 105      12.619  -4.785 -14.452  1.00  0.00      A       
ATOM     81  CA  ASN A 105      11.389  -4.420 -13.627  1.00  0.00      A       
ATOM     82  CB  ASN A 105      11.412  -2.928 -13.288  1.00  0.00      A       
ATOM     83  CG  ASN A 105      10.985  -2.063 -14.458  1.00  0.00      A       
ATOM     84  HN  ASN A 105      12.158  -5.422 -11.928  1.00  0.00      A       
ATOM     85  HA  ASN A 105      10.504  -4.634 -14.206  1.00  0.00      A       
ATOM     86  HB2 ASN A 105      10.739  -2.742 -12.463  1.00  0.00      A       
ATOM     87  HB1 ASN A 105      12.414  -2.645 -13.001  1.00  0.00      A       
ATOM     88 HD21 ASN A 105       9.201  -2.942 -14.488  1.00  0.00      A       
ATOM     89 HD22 ASN A 105       9.454  -1.714 -15.677  1.00  0.00      A       
ATOM     90  N   ASN A 105      11.327  -5.215 -12.405  1.00  0.00      A       
ATOM     91  ND2 ASN A 105       9.756  -2.260 -14.921  1.00  0.00      A       
ATOM     92  O   ASN A 105      13.361  -3.910 -14.900  1.00  0.00      A       
ATOM     93  OD1 ASN A 105      11.750  -1.228 -14.939  1.00  0.00      A       
ATOM     94  C   CYS A 106      13.579  -7.775 -16.265  1.00  0.00      A       
ATOM     95  CA  CYS A 106      13.967  -6.564 -15.422  1.00  0.00      A       
ATOM     96  CB  CYS A 106      15.124  -6.928 -14.489  1.00  0.00      A       
ATOM     97  HN  CYS A 106      12.200  -6.732 -14.268  1.00  0.00      A       
ATOM     98  HA  CYS A 106      14.283  -5.769 -16.080  1.00  0.00      A       
ATOM     99  HB2 CYS A 106      15.780  -7.622 -14.995  1.00  0.00      A       
ATOM    100  HB1 CYS A 106      15.676  -6.032 -14.246  1.00  0.00      A       
ATOM    101  N   CYS A 106      12.828  -6.082 -14.650  1.00  0.00      A       
ATOM    102  O   CYS A 106      12.790  -8.624 -15.851  1.00  0.00      A       
ATOM    103  SG  CYS A 106      14.603  -7.701 -12.924  1.00  0.00      A       
ATOM    104  C   PRO A 107      14.475 -10.280 -17.926  1.00  0.00      A       
ATOM    105  CA  PRO A 107      13.877  -8.961 -18.404  1.00  0.00      A       
ATOM    106  CB  PRO A 107      14.552  -8.508 -19.702  1.00  0.00      A       
ATOM    107  CD  PRO A 107      15.098  -6.882 -18.036  1.00  0.00      A       
ATOM    108  CG  PRO A 107      15.626  -7.572 -19.263  1.00  0.00      A       
ATOM    109  HA  PRO A 107      12.818  -9.087 -18.573  1.00  0.00      A       
ATOM    110  HB2 PRO A 107      14.960  -9.366 -20.217  1.00  0.00      A       
ATOM    111  HB1 PRO A 107      13.830  -8.011 -20.333  1.00  0.00      A       
ATOM    112  HD2 PRO A 107      15.900  -6.683 -17.341  1.00  0.00      A       
ATOM    113  HD1 PRO A 107      14.594  -5.965 -18.306  1.00  0.00      A       
ATOM    114  HG2 PRO A 107      16.521  -8.127 -19.026  1.00  0.00      A       
ATOM    115  HG1 PRO A 107      15.824  -6.851 -20.042  1.00  0.00      A       
ATOM    116  N   PRO A 107      14.147  -7.858 -17.477  1.00  0.00      A       
ATOM    117  O   PRO A 107      13.956 -11.353 -18.232  1.00  0.00      A       
ATOM    118  C   GLU A 108      15.386 -12.055 -15.583  1.00  0.00      A       
ATOM    119  CA  GLU A 108      16.235 -11.379 -16.655  1.00  0.00      A       
ATOM    120  CB  GLU A 108      17.605 -11.011 -16.080  1.00  0.00      A       
ATOM    121  CD  GLU A 108      18.666  -9.652 -17.925  1.00  0.00      A       
ATOM    122  CG  GLU A 108      18.705 -10.940 -17.125  1.00  0.00      A       
ATOM    123  HN  GLU A 108      15.934  -9.307 -16.965  1.00  0.00      A       
ATOM    124  HA  GLU A 108      16.373 -12.068 -17.475  1.00  0.00      A       
ATOM    125  HB2 GLU A 108      17.532 -10.048 -15.597  1.00  0.00      A       
ATOM    126  HB1 GLU A 108      17.883 -11.752 -15.345  1.00  0.00      A       
ATOM    127  HG2 GLU A 108      19.661 -11.008 -16.629  1.00  0.00      A       
ATOM    128  HG1 GLU A 108      18.593 -11.772 -17.805  1.00  0.00      A       
ATOM    129  N   GLU A 108      15.568 -10.191 -17.175  1.00  0.00      A       
ATOM    130  O   GLU A 108      14.605 -11.402 -14.892  1.00  0.00      A       
ATOM    131  OE1 GLU A 108      18.122  -8.652 -17.413  1.00  0.00      A       
ATOM    132  OE2 GLU A 108      19.180  -9.645 -19.064  1.00  0.00      A       
ATOM    133  C   MET A 109      15.390 -13.957 -13.070  1.00  0.00      A       
ATOM    134  CA  MET A 109      14.793 -14.133 -14.462  1.00  0.00      A       
ATOM    135  CB  MET A 109      14.775 -15.615 -14.839  1.00  0.00      A       
ATOM    136  CE  MET A 109      14.206 -17.044 -11.764  1.00  0.00      A       
ATOM    137  CG  MET A 109      13.533 -16.349 -14.361  1.00  0.00      A       
ATOM    138  HN  MET A 109      16.183 -13.834 -16.031  1.00  0.00      A       
ATOM    139  HA  MET A 109      13.780 -13.760 -14.456  1.00  0.00      A       
ATOM    140  HB2 MET A 109      14.827 -15.702 -15.914  1.00  0.00      A       
ATOM    141  HB1 MET A 109      15.640 -16.096 -14.405  1.00  0.00      A       
ATOM    142  HE1 MET A 109      14.291 -17.814 -11.012  1.00  0.00      A       
ATOM    143  HE2 MET A 109      15.118 -16.467 -11.794  1.00  0.00      A       
ATOM    144  HE3 MET A 109      13.377 -16.395 -11.521  1.00  0.00      A       
ATOM    145  HG2 MET A 109      12.937 -15.672 -13.767  1.00  0.00      A       
ATOM    146  HG1 MET A 109      12.964 -16.665 -15.223  1.00  0.00      A       
ATOM    147  N   MET A 109      15.545 -13.368 -15.451  1.00  0.00      A       
ATOM    148  O   MET A 109      14.711 -13.515 -12.143  1.00  0.00      A       
ATOM    149  SD  MET A 109      13.925 -17.799 -13.363  1.00  0.00      A       
ATOM    150  C   PHE A 110      18.010 -12.818 -11.509  1.00  0.00      A       
ATOM    151  CA  PHE A 110      17.353 -14.188 -11.649  1.00  0.00      A       
ATOM    152  CB  PHE A 110      18.408 -15.288 -11.510  1.00  0.00      A       
ATOM    153  CD1 PHE A 110      17.464 -17.215 -10.209  1.00  0.00      A       
ATOM    154  CD2 PHE A 110      17.639 -17.425 -12.578  1.00  0.00      A       
ATOM    155  CE1 PHE A 110      16.928 -18.487 -10.134  1.00  0.00      A       
ATOM    156  CE2 PHE A 110      17.104 -18.697 -12.509  1.00  0.00      A       
ATOM    157  CG  PHE A 110      17.825 -16.670 -11.431  1.00  0.00      A       
ATOM    158  CZ  PHE A 110      16.747 -19.229 -11.285  1.00  0.00      A       
ATOM    159  HN  PHE A 110      17.154 -14.652 -13.705  1.00  0.00      A       
ATOM    160  HA  PHE A 110      16.619 -14.304 -10.867  1.00  0.00      A       
ATOM    161  HB2 PHE A 110      19.067 -15.255 -12.364  1.00  0.00      A       
ATOM    162  HB1 PHE A 110      18.980 -15.116 -10.611  1.00  0.00      A       
ATOM    163  HD1 PHE A 110      17.604 -16.637  -9.308  1.00  0.00      A       
ATOM    164  HD2 PHE A 110      17.918 -17.009 -13.536  1.00  0.00      A       
ATOM    165  HE1 PHE A 110      16.650 -18.900  -9.176  1.00  0.00      A       
ATOM    166  HE2 PHE A 110      16.964 -19.274 -13.411  1.00  0.00      A       
ATOM    167  HZ  PHE A 110      16.329 -20.223 -11.229  1.00  0.00      A       
ATOM    168  N   PHE A 110      16.665 -14.306 -12.929  1.00  0.00      A       
ATOM    169  O   PHE A 110      19.211 -12.715 -11.258  1.00  0.00      A       
ATOM    170  C   CYS A 111      17.390  -9.809 -10.199  1.00  0.00      A       
ATOM    171  CA  CYS A 111      17.714 -10.403 -11.567  1.00  0.00      A       
ATOM    172  CB  CYS A 111      17.113  -9.528 -12.669  1.00  0.00      A       
ATOM    173  HN  CYS A 111      16.264 -11.913 -11.872  1.00  0.00      A       
ATOM    174  HA  CYS A 111      18.786 -10.432 -11.688  1.00  0.00      A       
ATOM    175  HB2 CYS A 111      17.495  -8.523 -12.569  1.00  0.00      A       
ATOM    176  HB1 CYS A 111      17.404  -9.924 -13.631  1.00  0.00      A       
ATOM    177  N   CYS A 111      17.213 -11.767 -11.674  1.00  0.00      A       
ATOM    178  O   CYS A 111      16.875 -10.497  -9.319  1.00  0.00      A       
ATOM    179  SG  CYS A 111      15.294  -9.435 -12.635  1.00  0.00      A       
ATOM    180  C   GLY A 112      16.902  -6.454  -8.951  1.00  0.00      A       
ATOM    181  CA  GLY A 112      17.432  -7.862  -8.765  1.00  0.00      A       
ATOM    182  HN  GLY A 112      18.107  -8.028 -10.765  1.00  0.00      A       
ATOM    183  HA2 GLY A 112      16.705  -8.439  -8.213  1.00  0.00      A       
ATOM    184  HA1 GLY A 112      18.349  -7.817  -8.196  1.00  0.00      A       
ATOM    185  N   GLY A 112      17.697  -8.527 -10.028  1.00  0.00      A       
ATOM    186  O   GLY A 112      16.910  -5.652  -8.018  1.00  0.00      A       
ATOM    187  C   LYS A 113      14.395  -4.799 -10.279  1.00  0.00      A       
ATOM    188  CA  LYS A 113      15.908  -4.831 -10.468  1.00  0.00      A       
ATOM    189  CB  LYS A 113      16.262  -4.435 -11.903  1.00  0.00      A       
ATOM    190  CD  LYS A 113      17.469  -2.342 -12.588  1.00  0.00      A       
ATOM    191  CE  LYS A 113      16.998  -2.360 -14.034  1.00  0.00      A       
ATOM    192  CG  LYS A 113      17.610  -3.748 -12.030  1.00  0.00      A       
ATOM    193  HN  LYS A 113      16.464  -6.834 -10.865  1.00  0.00      A       
ATOM    194  HA  LYS A 113      16.358  -4.124  -9.788  1.00  0.00      A       
ATOM    195  HB2 LYS A 113      16.275  -5.325 -12.516  1.00  0.00      A       
ATOM    196  HB1 LYS A 113      15.502  -3.763 -12.277  1.00  0.00      A       
ATOM    197  HD2 LYS A 113      16.748  -1.799 -11.994  1.00  0.00      A       
ATOM    198  HD1 LYS A 113      18.428  -1.845 -12.537  1.00  0.00      A       
ATOM    199  HE2 LYS A 113      17.485  -3.176 -14.547  1.00  0.00      A       
ATOM    200  HE1 LYS A 113      15.929  -2.512 -14.049  1.00  0.00      A       
ATOM    201  HG2 LYS A 113      18.069  -3.692 -11.054  1.00  0.00      A       
ATOM    202  HG1 LYS A 113      18.238  -4.327 -12.693  1.00  0.00      A       
ATOM    203  HZ1 LYS A 113      17.315  -1.238 -15.767  1.00  0.00      A       
ATOM    204  HZ2 LYS A 113      18.257  -0.746 -14.451  1.00  0.00      A       
ATOM    205  HZ3 LYS A 113      16.610  -0.362 -14.502  1.00  0.00      A       
ATOM    206  N   LYS A 113      16.443  -6.152 -10.161  1.00  0.00      A       
ATOM    207  NZ  LYS A 113      17.317  -1.087 -14.738  1.00  0.00      A       
ATOM    208  O   LYS A 113      13.663  -5.548 -10.927  1.00  0.00      A       
ATOM    209  C   PHE A 114      12.158  -2.373  -8.696  1.00  0.00      A       
ATOM    210  CA  PHE A 114      12.505  -3.799  -9.116  1.00  0.00      A       
ATOM    211  CB  PHE A 114      12.083  -4.782  -8.023  1.00  0.00      A       
ATOM    212  CD1 PHE A 114      14.046  -5.200  -6.517  1.00  0.00      A       
ATOM    213  CD2 PHE A 114      12.286  -3.801  -5.722  1.00  0.00      A       
ATOM    214  CE1 PHE A 114      14.726  -5.026  -5.326  1.00  0.00      A       
ATOM    215  CE2 PHE A 114      12.961  -3.624  -4.529  1.00  0.00      A       
ATOM    216  CG  PHE A 114      12.819  -4.591  -6.728  1.00  0.00      A       
ATOM    217  CZ  PHE A 114      14.183  -4.236  -4.331  1.00  0.00      A       
ATOM    218  HN  PHE A 114      14.565  -3.358  -8.905  1.00  0.00      A       
ATOM    219  HA  PHE A 114      11.972  -4.033 -10.025  1.00  0.00      A       
ATOM    220  HB2 PHE A 114      11.028  -4.658  -7.825  1.00  0.00      A       
ATOM    221  HB1 PHE A 114      12.265  -5.789  -8.364  1.00  0.00      A       
ATOM    222  HD1 PHE A 114      14.472  -5.817  -7.294  1.00  0.00      A       
ATOM    223  HD2 PHE A 114      11.330  -3.321  -5.875  1.00  0.00      A       
ATOM    224  HE1 PHE A 114      15.681  -5.506  -5.174  1.00  0.00      A       
ATOM    225  HE2 PHE A 114      12.534  -3.005  -3.753  1.00  0.00      A       
ATOM    226  HZ  PHE A 114      14.712  -4.099  -3.400  1.00  0.00      A       
ATOM    227  N   PHE A 114      13.932  -3.928  -9.389  1.00  0.00      A       
ATOM    228  O   PHE A 114      13.044  -1.561  -8.431  1.00  0.00      A       
ATOM    229  C   GLN A 115       9.115  -0.839  -7.436  1.00  0.00      A       
ATOM    230  CA  GLN A 115      10.400  -0.751  -8.252  1.00  0.00      A       
ATOM    231  CB  GLN A 115      10.171   0.114  -9.493  1.00  0.00      A       
ATOM    232  CD  GLN A 115      11.734   0.494 -11.442  1.00  0.00      A       
ATOM    233  CG  GLN A 115      11.429   0.809  -9.991  1.00  0.00      A       
ATOM    234  HN  GLN A 115      10.206  -2.768  -8.862  1.00  0.00      A       
ATOM    235  HA  GLN A 115      11.167  -0.296  -7.644  1.00  0.00      A       
ATOM    236  HB2 GLN A 115       9.793  -0.511 -10.288  1.00  0.00      A       
ATOM    237  HB1 GLN A 115       9.437   0.871  -9.260  1.00  0.00      A       
ATOM    238 HE21 GLN A 115      13.622   0.073 -10.979  1.00  0.00      A       
ATOM    239 HE22 GLN A 115      13.204  -0.086 -12.647  1.00  0.00      A       
ATOM    240  HG2 GLN A 115      11.299   1.876  -9.890  1.00  0.00      A       
ATOM    241  HG1 GLN A 115      12.264   0.490  -9.384  1.00  0.00      A       
ATOM    242  N   GLN A 115      10.864  -2.078  -8.639  1.00  0.00      A       
ATOM    243  NE2 GLN A 115      12.979   0.124 -11.718  1.00  0.00      A       
ATOM    244  O   GLN A 115       8.367  -1.812  -7.542  1.00  0.00      A       
ATOM    245  OE1 GLN A 115      10.861   0.584 -12.305  1.00  0.00      A       
ATOM    246  C   ILE A 116       6.479   0.778  -6.560  1.00  0.00      A       
ATOM    247  CA  ILE A 116       7.670   0.217  -5.789  1.00  0.00      A       
ATOM    248  CB  ILE A 116       7.892   1.065  -4.523  1.00  0.00      A       
ATOM    249  CD1 ILE A 116       9.269   1.223  -2.388  1.00  0.00      A       
ATOM    250  CG1 ILE A 116       8.961   0.425  -3.635  1.00  0.00      A       
ATOM    251  CG2 ILE A 116       6.587   1.226  -3.757  1.00  0.00      A       
ATOM    252  HN  ILE A 116       9.499   0.926  -6.582  1.00  0.00      A       
ATOM    253  HA  ILE A 116       7.444  -0.795  -5.486  1.00  0.00      A       
ATOM    254  HB  ILE A 116       8.226   2.045  -4.827  1.00  0.00      A       
ATOM    255 HD11 ILE A 116       9.517   2.238  -2.662  1.00  0.00      A       
ATOM    256 HD12 ILE A 116       8.407   1.225  -1.739  1.00  0.00      A       
ATOM    257 HD13 ILE A 116      10.107   0.776  -1.872  1.00  0.00      A       
ATOM    258 HG12 ILE A 116       8.627  -0.553  -3.328  1.00  0.00      A       
ATOM    259 HG11 ILE A 116       9.876   0.326  -4.201  1.00  0.00      A       
ATOM    260 HG21 ILE A 116       6.774   1.756  -2.834  1.00  0.00      A       
ATOM    261 HG22 ILE A 116       5.885   1.786  -4.356  1.00  0.00      A       
ATOM    262 HG23 ILE A 116       6.177   0.252  -3.536  1.00  0.00      A       
ATOM    263  N   ILE A 116       8.865   0.181  -6.622  1.00  0.00      A       
ATOM    264  O   ILE A 116       6.517   1.909  -7.046  1.00  0.00      A       
ATOM    265  C   CYS A 117       3.351   1.294  -6.498  1.00  0.00      A       
ATOM    266  CA  CYS A 117       4.218   0.396  -7.376  1.00  0.00      A       
ATOM    267  CB  CYS A 117       3.416  -0.827  -7.822  1.00  0.00      A       
ATOM    268  HN  CYS A 117       5.451  -0.910  -6.257  1.00  0.00      A       
ATOM    269  HA  CYS A 117       4.523   0.954  -8.249  1.00  0.00      A       
ATOM    270  HB2 CYS A 117       2.938  -1.270  -6.960  1.00  0.00      A       
ATOM    271  HB1 CYS A 117       2.658  -0.515  -8.526  1.00  0.00      A       
ATOM    272  N   CYS A 117       5.421  -0.019  -6.666  1.00  0.00      A       
ATOM    273  O   CYS A 117       3.085   0.976  -5.339  1.00  0.00      A       
ATOM    274  SG  CYS A 117       4.417  -2.121  -8.624  1.00  0.00      A       
ATOM    275  C   ARG A 118       0.609   3.197  -6.710  1.00  0.00      A       
ATOM    276  CA  ARG A 118       2.077   3.361  -6.327  1.00  0.00      A       
ATOM    277  CB  ARG A 118       2.530   4.796  -6.603  1.00  0.00      A       
ATOM    278  CD  ARG A 118       4.448   6.372  -6.996  1.00  0.00      A       
ATOM    279  CG  ARG A 118       4.037   4.982  -6.535  1.00  0.00      A       
ATOM    280  CZ  ARG A 118       4.845   8.583  -5.998  1.00  0.00      A       
ATOM    281  HN  ARG A 118       3.159   2.615  -7.987  1.00  0.00      A       
ATOM    282  HA  ARG A 118       2.187   3.154  -5.273  1.00  0.00      A       
ATOM    283  HB2 ARG A 118       2.199   5.082  -7.590  1.00  0.00      A       
ATOM    284  HB1 ARG A 118       2.075   5.450  -5.875  1.00  0.00      A       
ATOM    285  HD2 ARG A 118       5.474   6.337  -7.330  1.00  0.00      A       
ATOM    286  HD1 ARG A 118       3.813   6.665  -7.819  1.00  0.00      A       
ATOM    287  HE  ARG A 118       3.842   7.099  -5.120  1.00  0.00      A       
ATOM    288  HG2 ARG A 118       4.362   4.844  -5.514  1.00  0.00      A       
ATOM    289  HG1 ARG A 118       4.511   4.247  -7.168  1.00  0.00      A       
ATOM    290 HH11 ARG A 118       5.624   8.332  -7.845  1.00  0.00      A       
ATOM    291 HH12 ARG A 118       5.897   9.886  -7.130  1.00  0.00      A       
ATOM    292 HH21 ARG A 118       4.194   9.142  -4.168  1.00  0.00      A       
ATOM    293 HH22 ARG A 118       5.084  10.346  -5.038  1.00  0.00      A       
ATOM    294  N   ARG A 118       2.913   2.416  -7.059  1.00  0.00      A       
ATOM    295  NE  ARG A 118       4.330   7.361  -5.928  1.00  0.00      A       
ATOM    296  NH1 ARG A 118       5.510   8.965  -7.080  1.00  0.00      A       
ATOM    297  NH2 ARG A 118       4.696   9.426  -4.985  1.00  0.00      A       
ATOM    298  O   ARG A 118       0.244   2.265  -7.425  1.00  0.00      A       
ATOM    299  C   ASN A 119      -1.902   3.866  -8.011  1.00  0.00      A       
ATOM    300  CA  ASN A 119      -1.656   4.066  -6.519  1.00  0.00      A       
ATOM    301  CB  ASN A 119      -2.334   5.355  -6.048  1.00  0.00      A       
ATOM    302  CG  ASN A 119      -3.668   5.589  -6.729  1.00  0.00      A       
ATOM    303  HN  ASN A 119       0.123   4.830  -5.664  1.00  0.00      A       
ATOM    304  HA  ASN A 119      -2.079   3.231  -5.981  1.00  0.00      A       
ATOM    305  HB2 ASN A 119      -2.501   5.298  -4.982  1.00  0.00      A       
ATOM    306  HB1 ASN A 119      -1.688   6.193  -6.262  1.00  0.00      A       
ATOM    307 HD21 ASN A 119      -2.962   7.231  -7.601  1.00  0.00      A       
ATOM    308 HD22 ASN A 119      -4.605   6.836  -7.962  1.00  0.00      A       
ATOM    309  N   ASN A 119      -0.228   4.110  -6.228  1.00  0.00      A       
ATOM    310  ND2 ASN A 119      -3.754   6.660  -7.510  1.00  0.00      A       
ATOM    311  O   ASN A 119      -1.082   4.252  -8.844  1.00  0.00      A       
ATOM    312  OD1 ASN A 119      -4.610   4.816  -6.556  1.00  0.00      A       
ATOM    313  C   GLY A 120      -2.924   1.651 -10.210  1.00  0.00      A       
ATOM    314  CA  GLY A 120      -3.372   3.019  -9.734  1.00  0.00      A       
ATOM    315  HN  GLY A 120      -3.654   2.973  -7.636  1.00  0.00      A       
ATOM    316  HA2 GLY A 120      -4.442   3.098  -9.855  1.00  0.00      A       
ATOM    317  HA1 GLY A 120      -2.894   3.772 -10.343  1.00  0.00      A       
ATOM    318  N   GLY A 120      -3.038   3.259  -8.343  1.00  0.00      A       
ATOM    319  O   GLY A 120      -3.485   1.102 -11.157  1.00  0.00      A       
ATOM    320  C   GLU A 121      -1.015  -1.013  -8.670  1.00  0.00      A       
ATOM    321  CA  GLU A 121      -1.385  -0.212  -9.914  1.00  0.00      A       
ATOM    322  CB  GLU A 121      -0.162  -0.063 -10.822  1.00  0.00      A       
ATOM    323  CD  GLU A 121       0.833   1.003 -12.884  1.00  0.00      A       
ATOM    324  CG  GLU A 121      -0.355   0.942 -11.944  1.00  0.00      A       
ATOM    325  HN  GLU A 121      -1.503   1.587  -8.804  1.00  0.00      A       
ATOM    326  HA  GLU A 121      -2.158  -0.740 -10.451  1.00  0.00      A       
ATOM    327  HB2 GLU A 121       0.679   0.254 -10.223  1.00  0.00      A       
ATOM    328  HB1 GLU A 121       0.063  -1.024 -11.262  1.00  0.00      A       
ATOM    329  HG2 GLU A 121      -1.230   0.664 -12.513  1.00  0.00      A       
ATOM    330  HG1 GLU A 121      -0.504   1.921 -11.512  1.00  0.00      A       
ATOM    331  N   GLU A 121      -1.909   1.100  -9.551  1.00  0.00      A       
ATOM    332  O   GLU A 121       0.125  -0.972  -8.207  1.00  0.00      A       
ATOM    333  OE1 GLU A 121       1.883   1.544 -12.478  1.00  0.00      A       
ATOM    334  OE2 GLU A 121       0.713   0.510 -14.025  1.00  0.00      A       
ATOM    335  C   LYS A 122      -1.539  -4.017  -7.316  1.00  0.00      A       
ATOM    336  CA  LYS A 122      -1.765  -2.556  -6.942  1.00  0.00      A       
ATOM    337  CB  LYS A 122      -2.958  -2.440  -5.991  1.00  0.00      A       
ATOM    338  CD  LYS A 122      -4.338  -0.969  -4.494  1.00  0.00      A       
ATOM    339  CE  LYS A 122      -5.638  -0.397  -5.037  1.00  0.00      A       
ATOM    340  CG  LYS A 122      -3.260  -1.014  -5.564  1.00  0.00      A       
ATOM    341  HN  LYS A 122      -2.875  -1.735  -8.547  1.00  0.00      A       
ATOM    342  HA  LYS A 122      -0.882  -2.183  -6.446  1.00  0.00      A       
ATOM    343  HB2 LYS A 122      -3.834  -2.840  -6.481  1.00  0.00      A       
ATOM    344  HB1 LYS A 122      -2.755  -3.024  -5.105  1.00  0.00      A       
ATOM    345  HD2 LYS A 122      -4.520  -1.971  -4.136  1.00  0.00      A       
ATOM    346  HD1 LYS A 122      -3.996  -0.349  -3.677  1.00  0.00      A       
ATOM    347  HE2 LYS A 122      -5.834  -0.837  -6.003  1.00  0.00      A       
ATOM    348  HE1 LYS A 122      -6.439  -0.649  -4.358  1.00  0.00      A       
ATOM    349  HG2 LYS A 122      -2.359  -0.567  -5.171  1.00  0.00      A       
ATOM    350  HG1 LYS A 122      -3.596  -0.454  -6.425  1.00  0.00      A       
ATOM    351  HZ1 LYS A 122      -5.556   1.343  -6.190  1.00  0.00      A       
ATOM    352  HZ2 LYS A 122      -4.717   1.452  -4.726  1.00  0.00      A       
ATOM    353  HZ3 LYS A 122      -6.407   1.523  -4.738  1.00  0.00      A       
ATOM    354  N   LYS A 122      -1.986  -1.743  -8.133  1.00  0.00      A       
ATOM    355  NZ  LYS A 122      -5.575   1.084  -5.183  1.00  0.00      A       
ATOM    356  O   LYS A 122      -1.636  -4.906  -6.469  1.00  0.00      A       
ATOM    357  C   ILE A 123       0.118  -5.631 -10.115  1.00  0.00      A       
ATOM    358  CA  ILE A 123      -0.993  -5.612  -9.071  1.00  0.00      A       
ATOM    359  CB  ILE A 123      -2.266  -6.228  -9.680  1.00  0.00      A       
ATOM    360  CD1 ILE A 123      -3.271  -8.402 -10.541  1.00  0.00      A       
ATOM    361  CG1 ILE A 123      -2.072  -7.728  -9.912  1.00  0.00      A       
ATOM    362  CG2 ILE A 123      -2.623  -5.527 -10.982  1.00  0.00      A       
ATOM    363  HN  ILE A 123      -1.173  -3.508  -9.214  1.00  0.00      A       
ATOM    364  HA  ILE A 123      -0.692  -6.217  -8.228  1.00  0.00      A       
ATOM    365  HB  ILE A 123      -3.079  -6.080  -8.986  1.00  0.00      A       
ATOM    366 HD11 ILE A 123      -3.370  -8.078 -11.566  1.00  0.00      A       
ATOM    367 HD12 ILE A 123      -3.139  -9.473 -10.512  1.00  0.00      A       
ATOM    368 HD13 ILE A 123      -4.163  -8.135  -9.992  1.00  0.00      A       
ATOM    369 HG12 ILE A 123      -1.227  -7.879 -10.565  1.00  0.00      A       
ATOM    370 HG11 ILE A 123      -1.880  -8.209  -8.963  1.00  0.00      A       
ATOM    371 HG21 ILE A 123      -1.811  -5.639 -11.685  1.00  0.00      A       
ATOM    372 HG22 ILE A 123      -3.518  -5.969 -11.395  1.00  0.00      A       
ATOM    373 HG23 ILE A 123      -2.793  -4.478 -10.793  1.00  0.00      A       
ATOM    374  N   ILE A 123      -1.236  -4.258  -8.587  1.00  0.00      A       
ATOM    375  O   ILE A 123       0.184  -4.761 -10.983  1.00  0.00      A       
ATOM    376  C   CYS A 124       1.773  -7.796 -12.042  1.00  0.00      A       
ATOM    377  CA  CYS A 124       2.097  -6.767 -10.963  1.00  0.00      A       
ATOM    378  CB  CYS A 124       3.372  -7.173 -10.222  1.00  0.00      A       
ATOM    379  HN  CYS A 124       0.883  -7.295  -9.311  1.00  0.00      A       
ATOM    380  HA  CYS A 124       2.253  -5.808 -11.432  1.00  0.00      A       
ATOM    381  HB2 CYS A 124       3.378  -8.245 -10.092  1.00  0.00      A       
ATOM    382  HB1 CYS A 124       4.229  -6.881 -10.810  1.00  0.00      A       
ATOM    383  N   CYS A 124       0.988  -6.631 -10.025  1.00  0.00      A       
ATOM    384  O   CYS A 124       0.775  -8.511 -11.954  1.00  0.00      A       
ATOM    385  SG  CYS A 124       3.546  -6.417  -8.573  1.00  0.00      A       
ATOM    386  C   PHE A 125       3.769  -9.230 -14.753  1.00  0.00      A       
ATOM    387  CA  PHE A 125       2.430  -8.805 -14.158  1.00  0.00      A       
ATOM    388  CB  PHE A 125       1.552  -8.180 -15.243  1.00  0.00      A       
ATOM    389  CD1 PHE A 125       2.460  -5.860 -15.537  1.00  0.00      A       
ATOM    390  CD2 PHE A 125       2.713  -7.412 -17.330  1.00  0.00      A       
ATOM    391  CE1 PHE A 125       3.107  -4.891 -16.281  1.00  0.00      A       
ATOM    392  CE2 PHE A 125       3.362  -6.447 -18.078  1.00  0.00      A       
ATOM    393  CG  PHE A 125       2.256  -7.130 -16.053  1.00  0.00      A       
ATOM    394  CZ  PHE A 125       3.559  -5.185 -17.552  1.00  0.00      A       
ATOM    395  HN  PHE A 125       3.403  -7.268 -13.074  1.00  0.00      A       
ATOM    396  HA  PHE A 125       1.933  -9.677 -13.761  1.00  0.00      A       
ATOM    397  HB2 PHE A 125       1.222  -8.954 -15.920  1.00  0.00      A       
ATOM    398  HB1 PHE A 125       0.691  -7.723 -14.780  1.00  0.00      A       
ATOM    399  HD1 PHE A 125       2.108  -5.629 -14.543  1.00  0.00      A       
ATOM    400  HD2 PHE A 125       2.559  -8.399 -17.742  1.00  0.00      A       
ATOM    401  HE1 PHE A 125       3.261  -3.905 -15.867  1.00  0.00      A       
ATOM    402  HE2 PHE A 125       3.714  -6.680 -19.072  1.00  0.00      A       
ATOM    403  HZ  PHE A 125       4.065  -4.430 -18.135  1.00  0.00      A       
ATOM    404  N   PHE A 125       2.625  -7.865 -13.060  1.00  0.00      A       
ATOM    405  O   PHE A 125       4.758  -8.502 -14.670  1.00  0.00      A       
ATOM    406  C   LYS A 126       4.676 -11.853 -17.141  1.00  0.00      A       
ATOM    407  CA  LYS A 126       5.008 -10.940 -15.965  1.00  0.00      A       
ATOM    408  CB  LYS A 126       5.835 -11.705 -14.930  1.00  0.00      A       
ATOM    409  CD  LYS A 126       7.221 -13.797 -15.024  1.00  0.00      A       
ATOM    410  CE  LYS A 126       8.102 -14.614 -15.958  1.00  0.00      A       
ATOM    411  CG  LYS A 126       7.075 -12.364 -15.508  1.00  0.00      A       
ATOM    412  HN  LYS A 126       2.971 -10.950 -15.388  1.00  0.00      A       
ATOM    413  HA  LYS A 126       5.585 -10.102 -16.327  1.00  0.00      A       
ATOM    414  HB2 LYS A 126       6.146 -11.018 -14.156  1.00  0.00      A       
ATOM    415  HB1 LYS A 126       5.216 -12.473 -14.489  1.00  0.00      A       
ATOM    416  HD2 LYS A 126       7.667 -13.793 -14.041  1.00  0.00      A       
ATOM    417  HD1 LYS A 126       6.243 -14.254 -14.976  1.00  0.00      A       
ATOM    418  HE2 LYS A 126       8.564 -13.947 -16.670  1.00  0.00      A       
ATOM    419  HE1 LYS A 126       8.867 -15.103 -15.374  1.00  0.00      A       
ATOM    420  HG2 LYS A 126       7.002 -12.366 -16.586  1.00  0.00      A       
ATOM    421  HG1 LYS A 126       7.946 -11.801 -15.205  1.00  0.00      A       
ATOM    422  HZ1 LYS A 126       7.962 -16.368 -17.084  1.00  0.00      A       
ATOM    423  HZ2 LYS A 126       6.798 -15.206 -17.479  1.00  0.00      A       
ATOM    424  HZ3 LYS A 126       6.644 -16.107 -16.055  1.00  0.00      A       
ATOM    425  N   LYS A 126       3.793 -10.415 -15.354  1.00  0.00      A       
ATOM    426  NZ  LYS A 126       7.321 -15.646 -16.695  1.00  0.00      A       
ATOM    427  O   LYS A 126       4.198 -12.972 -16.956  1.00  0.00      A       
ATOM    428  C   LYS A 127       5.928 -12.299 -20.397  1.00  0.00      A       
ATOM    429  CA  LYS A 127       4.664 -12.142 -19.558  1.00  0.00      A       
ATOM    430  CB  LYS A 127       3.570 -11.466 -20.388  1.00  0.00      A       
ATOM    431  CD  LYS A 127       2.687  -9.358 -21.430  1.00  0.00      A       
ATOM    432  CE  LYS A 127       1.471  -9.062 -20.567  1.00  0.00      A       
ATOM    433  CG  LYS A 127       3.808  -9.983 -20.617  1.00  0.00      A       
ATOM    434  HN  LYS A 127       5.314 -10.469 -18.435  1.00  0.00      A       
ATOM    435  HA  LYS A 127       4.322 -13.120 -19.256  1.00  0.00      A       
ATOM    436  HB2 LYS A 127       3.512 -11.953 -21.350  1.00  0.00      A       
ATOM    437  HB1 LYS A 127       2.624 -11.582 -19.878  1.00  0.00      A       
ATOM    438  HD2 LYS A 127       3.041  -8.434 -21.863  1.00  0.00      A       
ATOM    439  HD1 LYS A 127       2.402 -10.040 -22.218  1.00  0.00      A       
ATOM    440  HE2 LYS A 127       0.711  -9.800 -20.774  1.00  0.00      A       
ATOM    441  HE1 LYS A 127       1.759  -9.124 -19.528  1.00  0.00      A       
ATOM    442  HG2 LYS A 127       3.866  -9.485 -19.661  1.00  0.00      A       
ATOM    443  HG1 LYS A 127       4.741  -9.856 -21.149  1.00  0.00      A       
ATOM    444  HZ1 LYS A 127       1.648  -6.984 -20.681  1.00  0.00      A       
ATOM    445  HZ2 LYS A 127       0.116  -7.514 -20.200  1.00  0.00      A       
ATOM    446  HZ3 LYS A 127       0.585  -7.644 -21.820  1.00  0.00      A       
ATOM    447  N   LYS A 127       4.933 -11.369 -18.352  1.00  0.00      A       
ATOM    448  NZ  LYS A 127       0.916  -7.706 -20.836  1.00  0.00      A       
ATOM    449  O   LYS A 127       6.964 -11.705 -20.094  1.00  0.00      A       
ATOM    450  C   LEU A 128       7.139 -12.187 -23.326  1.00  0.00      A       
ATOM    451  CA  LEU A 128       6.974 -13.335 -22.336  1.00  0.00      A       
ATOM    452  CB  LEU A 128       6.795 -14.653 -23.090  1.00  0.00      A       
ATOM    453  CD1 LEU A 128       8.425 -16.548 -22.901  1.00  0.00      A       
ATOM    454  CD2 LEU A 128       7.904 -15.571 -25.143  1.00  0.00      A       
ATOM    455  CG  LEU A 128       8.069 -15.279 -23.659  1.00  0.00      A       
ATOM    456  HN  LEU A 128       4.986 -13.546 -21.642  1.00  0.00      A       
ATOM    457  HA  LEU A 128       7.861 -13.397 -21.724  1.00  0.00      A       
ATOM    458  HB2 LEU A 128       6.352 -15.365 -22.412  1.00  0.00      A       
ATOM    459  HB1 LEU A 128       6.118 -14.473 -23.913  1.00  0.00      A       
ATOM    460 HD11 LEU A 128       9.049 -16.300 -22.056  1.00  0.00      A       
ATOM    461 HD12 LEU A 128       8.957 -17.222 -23.556  1.00  0.00      A       
ATOM    462 HD13 LEU A 128       7.519 -17.025 -22.553  1.00  0.00      A       
ATOM    463 HD21 LEU A 128       6.939 -16.026 -25.315  1.00  0.00      A       
ATOM    464 HD22 LEU A 128       8.683 -16.246 -25.466  1.00  0.00      A       
ATOM    465 HD23 LEU A 128       7.971 -14.649 -25.701  1.00  0.00      A       
ATOM    466  HG  LEU A 128       8.888 -14.582 -23.544  1.00  0.00      A       
ATOM    467  N   LEU A 128       5.837 -13.101 -21.452  1.00  0.00      A       
ATOM    468  O   LEU A 128       6.175 -11.494 -23.656  1.00  0.00      A       
ATOM    469  C   HIS A 129       9.168 -11.508 -26.072  1.00  0.00      A       
ATOM    470  CA  HIS A 129       8.656 -10.929 -24.756  1.00  0.00      A       
ATOM    471  CB  HIS A 129       9.687  -9.961 -24.176  1.00  0.00      A       
ATOM    472  CD2 HIS A 129      10.025  -7.389 -24.210  1.00  0.00      A       
ATOM    473  CE1 HIS A 129       8.914  -6.944 -26.047  1.00  0.00      A       
ATOM    474  CG  HIS A 129       9.553  -8.562 -24.694  1.00  0.00      A       
ATOM    475  HN  HIS A 129       9.092 -12.577 -23.500  1.00  0.00      A       
ATOM    476  HA  HIS A 129       7.739 -10.393 -24.945  1.00  0.00      A       
ATOM    477  HB2 HIS A 129       9.576  -9.928 -23.102  1.00  0.00      A       
ATOM    478  HB1 HIS A 129      10.679 -10.312 -24.420  1.00  0.00      A       
ATOM    479  HD1 HIS A 129       8.399  -8.888 -26.427  1.00  0.00      A       
ATOM    480  HD2 HIS A 129      10.616  -7.256 -23.315  1.00  0.00      A       
ATOM    481  HE1 HIS A 129       8.462  -6.413 -26.871  1.00  0.00      A       
ATOM    482  N   HIS A 129       8.365 -11.992 -23.800  1.00  0.00      A       
ATOM    483  ND1 HIS A 129       8.860  -8.249 -25.845  1.00  0.00      A       
ATOM    484  NE2 HIS A 129       9.615  -6.400 -25.069  1.00  0.00      A       
ATOM    485  O   HIS A 129       9.239 -10.807 -27.081  1.00  0.00      A       
ATOM    486  C   GLN A 130      10.324 -14.928 -26.957  1.00  0.00      A       
ATOM    487  CA  GLN A 130      10.030 -13.459 -27.243  1.00  0.00      A       
ATOM    488  CB  GLN A 130      11.294 -12.762 -27.748  1.00  0.00      A       
ATOM    489  CD  GLN A 130      13.018 -12.723 -29.595  1.00  0.00      A       
ATOM    490  CG  GLN A 130      12.068 -13.573 -28.774  1.00  0.00      A       
ATOM    491  HN  GLN A 130       9.443 -13.293 -25.216  1.00  0.00      A       
ATOM    492  HA  GLN A 130       9.268 -13.399 -28.006  1.00  0.00      A       
ATOM    493  HB2 GLN A 130      11.017 -11.821 -28.199  1.00  0.00      A       
ATOM    494  HB1 GLN A 130      11.945 -12.571 -26.907  1.00  0.00      A       
ATOM    495 HE21 GLN A 130      12.439 -13.640 -31.261  1.00  0.00      A       
ATOM    496 HE22 GLN A 130      13.638 -12.413 -31.457  1.00  0.00      A       
ATOM    497  HG2 GLN A 130      12.640 -14.330 -28.259  1.00  0.00      A       
ATOM    498  HG1 GLN A 130      11.364 -14.048 -29.442  1.00  0.00      A       
ATOM    499  N   GLN A 130       9.523 -12.788 -26.052  1.00  0.00      A       
ATOM    500  NE2 GLN A 130      13.034 -12.948 -30.903  1.00  0.00      A       
ATOM    501  O   GLN A 130      10.732 -15.286 -25.852  1.00  0.00      A       
ATOM    502  OE1 GLN A 130      13.729 -11.873 -29.058  1.00  0.00      A       
ATOM    503  C   ARG A 131      11.849 -17.496 -27.705  1.00  0.00      A       
ATOM    504  CA  ARG A 131      10.355 -17.205 -27.816  1.00  0.00      A       
ATOM    505  CB  ARG A 131       9.763 -17.966 -29.003  1.00  0.00      A       
ATOM    506  CD  ARG A 131      10.877 -18.371 -31.219  1.00  0.00      A       
ATOM    507  CG  ARG A 131      10.129 -17.370 -30.352  1.00  0.00      A       
ATOM    508  CZ  ARG A 131       9.399 -18.496 -33.180  1.00  0.00      A       
ATOM    509  HN  ARG A 131       9.787 -15.429 -28.817  1.00  0.00      A       
ATOM    510  HA  ARG A 131       9.868 -17.534 -26.910  1.00  0.00      A       
ATOM    511  HB2 ARG A 131      10.119 -18.985 -28.976  1.00  0.00      A       
ATOM    512  HB1 ARG A 131       8.687 -17.966 -28.915  1.00  0.00      A       
ATOM    513  HD2 ARG A 131      11.937 -18.237 -31.068  1.00  0.00      A       
ATOM    514  HD1 ARG A 131      10.594 -19.369 -30.919  1.00  0.00      A       
ATOM    515  HE  ARG A 131      11.285 -17.846 -33.213  1.00  0.00      A       
ATOM    516  HG2 ARG A 131       9.225 -17.074 -30.863  1.00  0.00      A       
ATOM    517  HG1 ARG A 131      10.756 -16.505 -30.195  1.00  0.00      A       
ATOM    518 HH11 ARG A 131       8.566 -19.115 -31.447  1.00  0.00      A       
ATOM    519 HH12 ARG A 131       7.535 -19.198 -32.838  1.00  0.00      A       
ATOM    520 HH21 ARG A 131       9.937 -17.950 -35.051  1.00  0.00      A       
ATOM    521 HH22 ARG A 131       8.317 -18.536 -34.887  1.00  0.00      A       
ATOM    522  N   ARG A 131      10.114 -15.774 -27.960  1.00  0.00      A       
ATOM    523  NE  ARG A 131      10.575 -18.199 -32.638  1.00  0.00      A       
ATOM    524  NH1 ARG A 131       8.420 -18.977 -32.427  1.00  0.00      A       
ATOM    525  NH2 ARG A 131       9.202 -18.312 -34.480  1.00  0.00      A       
ATOM    526  O   ARG A 131      12.267 -18.365 -26.940  1.00  0.00      A       
ATOM    527  C   ARG A 132      14.725 -16.215 -27.280  1.00  0.00      A       
ATOM    528  CA  ARG A 132      14.094 -16.944 -28.464  1.00  0.00      A       
ATOM    529  CB  ARG A 132      14.702 -16.436 -29.772  1.00  0.00      A       
ATOM    530  CD  ARG A 132      15.880 -17.827 -31.502  1.00  0.00      A       
ATOM    531  CG  ARG A 132      14.536 -17.399 -30.936  1.00  0.00      A       
ATOM    532  CZ  ARG A 132      16.961 -18.028 -33.701  1.00  0.00      A       
ATOM    533  HN  ARG A 132      12.255 -16.086 -29.063  1.00  0.00      A       
ATOM    534  HA  ARG A 132      14.296 -18.000 -28.369  1.00  0.00      A       
ATOM    535  HB2 ARG A 132      14.229 -15.502 -30.037  1.00  0.00      A       
ATOM    536  HB1 ARG A 132      15.758 -16.266 -29.622  1.00  0.00      A       
ATOM    537  HD2 ARG A 132      16.631 -17.119 -31.184  1.00  0.00      A       
ATOM    538  HD1 ARG A 132      16.123 -18.806 -31.118  1.00  0.00      A       
ATOM    539  HE  ARG A 132      15.001 -17.799 -33.411  1.00  0.00      A       
ATOM    540  HG2 ARG A 132      14.007 -18.276 -30.592  1.00  0.00      A       
ATOM    541  HG1 ARG A 132      13.964 -16.914 -31.713  1.00  0.00      A       
ATOM    542 HH11 ARG A 132      18.221 -18.110 -32.124  1.00  0.00      A       
ATOM    543 HH12 ARG A 132      18.970 -18.251 -33.680  1.00  0.00      A       
ATOM    544 HH21 ARG A 132      15.976 -17.983 -35.465  1.00  0.00      A       
ATOM    545 HH22 ARG A 132      17.692 -18.178 -35.580  1.00  0.00      A       
ATOM    546  N   ARG A 132      12.647 -16.763 -28.474  1.00  0.00      A       
ATOM    547  NE  ARG A 132      15.868 -17.879 -32.962  1.00  0.00      A       
ATOM    548  NH1 ARG A 132      18.148 -18.138 -33.121  1.00  0.00      A       
ATOM    549  NH2 ARG A 132      16.869 -18.066 -35.024  1.00  0.00      A       
ATOM    550  O   ARG A 132      14.417 -15.052 -27.020  1.00  0.00      A       
ATOM    551  C   ALA A 133      15.291 -16.020 -24.296  1.00  0.00      A       
ATOM    552  CA  ALA A 133      16.282 -16.326 -25.414  1.00  0.00      A       
ATOM    553  CB  ALA A 133      17.029 -15.064 -25.820  1.00  0.00      A       
ATOM    554  HN  ALA A 133      15.810 -17.831 -26.825  1.00  0.00      A       
ATOM    555  HA  ALA A 133      17.005 -17.043 -25.054  1.00  0.00      A       
ATOM    556  HB1 ALA A 133      17.556 -15.241 -26.746  1.00  0.00      A       
ATOM    557  HB2 ALA A 133      16.324 -14.257 -25.954  1.00  0.00      A       
ATOM    558  HB3 ALA A 133      17.736 -14.801 -25.047  1.00  0.00      A       
ATOM    559  N   ALA A 133      15.607 -16.907 -26.568  1.00  0.00      A       
ATOM    560  O   ALA A 133      15.610 -15.298 -23.350  1.00  0.00      A       
ATOM    561  C   LEU A 134      13.590 -16.604 -22.002  1.00  0.00      A       
ATOM    562  CA  LEU A 134      13.050 -16.358 -23.408  1.00  0.00      A       
ATOM    563  CB  LEU A 134      11.857 -17.277 -23.676  1.00  0.00      A       
ATOM    564  CD1 LEU A 134      11.471 -18.811 -21.732  1.00  0.00      A       
ATOM    565  CD2 LEU A 134      11.232 -19.673 -24.067  1.00  0.00      A       
ATOM    566  CG  LEU A 134      11.984 -18.711 -23.160  1.00  0.00      A       
ATOM    567  HN  LEU A 134      13.893 -17.138 -25.185  1.00  0.00      A       
ATOM    568  HA  LEU A 134      12.726 -15.331 -23.481  1.00  0.00      A       
ATOM    569  HB2 LEU A 134      10.988 -16.835 -23.213  1.00  0.00      A       
ATOM    570  HB1 LEU A 134      11.709 -17.322 -24.746  1.00  0.00      A       
ATOM    571 HD11 LEU A 134      12.162 -19.391 -21.140  1.00  0.00      A       
ATOM    572 HD12 LEU A 134      10.504 -19.291 -21.730  1.00  0.00      A       
ATOM    573 HD13 LEU A 134      11.381 -17.820 -21.311  1.00  0.00      A       
ATOM    574 HD21 LEU A 134      11.420 -19.415 -25.099  1.00  0.00      A       
ATOM    575 HD22 LEU A 134      10.173 -19.605 -23.866  1.00  0.00      A       
ATOM    576 HD23 LEU A 134      11.570 -20.682 -23.881  1.00  0.00      A       
ATOM    577  HG  LEU A 134      13.027 -18.995 -23.159  1.00  0.00      A       
ATOM    578  N   LEU A 134      14.088 -16.573 -24.410  1.00  0.00      A       
ATOM    579  O   LEU A 134      13.135 -15.992 -21.036  1.00  0.00      A       
ATOM    580  C   SER A 135      15.499 -16.565 -19.828  1.00  0.00      A       
ATOM    581  CA  SER A 135      15.164 -17.832 -20.610  1.00  0.00      A       
ATOM    582  CB  SER A 135      16.429 -18.669 -20.812  1.00  0.00      A       
ATOM    583  HN  SER A 135      14.883 -17.958 -22.704  1.00  0.00      A       
ATOM    584  HA  SER A 135      14.447 -18.410 -20.047  1.00  0.00      A       
ATOM    585  HB2 SER A 135      16.155 -19.651 -21.166  1.00  0.00      A       
ATOM    586  HB1 SER A 135      17.063 -18.187 -21.543  1.00  0.00      A       
ATOM    587  HG  SER A 135      17.333 -19.732 -19.438  1.00  0.00      A       
ATOM    588  N   SER A 135      14.563 -17.503 -21.897  1.00  0.00      A       
ATOM    589  O   SER A 135      15.432 -16.546 -18.599  1.00  0.00      A       
ATOM    590  OG  SER A 135      17.150 -18.804 -19.600  1.00  0.00      A       
ATOM    591  C   TRP A 136      15.500 -13.080 -20.621  1.00  0.00      A       
ATOM    592  CA  TRP A 136      16.204 -14.238 -19.923  1.00  0.00      A       
ATOM    593  CB  TRP A 136      17.718 -14.025 -19.955  1.00  0.00      A       
ATOM    594  CD1 TRP A 136      18.057 -15.534 -17.912  1.00  0.00      A       
ATOM    595  CD2 TRP A 136      19.774 -15.533 -19.350  1.00  0.00      A       
ATOM    596  CE2 TRP A 136      20.084 -16.395 -18.280  1.00  0.00      A       
ATOM    597  CE3 TRP A 136      20.706 -15.374 -20.379  1.00  0.00      A       
ATOM    598  CG  TRP A 136      18.473 -14.993 -19.095  1.00  0.00      A       
ATOM    599  CH2 TRP A 136      22.182 -16.918 -19.233  1.00  0.00      A       
ATOM    600  CZ2 TRP A 136      21.288 -17.093 -18.212  1.00  0.00      A       
ATOM    601  CZ3 TRP A 136      21.899 -16.067 -20.310  1.00  0.00      A       
ATOM    602  HN  TRP A 136      15.893 -15.587 -21.526  1.00  0.00      A       
ATOM    603  HA  TRP A 136      15.877 -14.276 -18.895  1.00  0.00      A       
ATOM    604  HB2 TRP A 136      18.070 -14.137 -20.970  1.00  0.00      A       
ATOM    605  HB1 TRP A 136      17.941 -13.027 -19.609  1.00  0.00      A       
ATOM    606  HD1 TRP A 136      17.108 -15.320 -17.445  1.00  0.00      A       
ATOM    607  HE1 TRP A 136      18.958 -16.886 -16.580  1.00  0.00      A       
ATOM    608  HE3 TRP A 136      20.506 -14.723 -21.217  1.00  0.00      A       
ATOM    609  HH2 TRP A 136      23.127 -17.439 -19.220  1.00  0.00      A       
ATOM    610  HZ2 TRP A 136      21.520 -17.753 -17.389  1.00  0.00      A       
ATOM    611  HZ3 TRP A 136      22.632 -15.956 -21.096  1.00  0.00      A       
ATOM    612  N   TRP A 136      15.859 -15.510 -20.549  1.00  0.00      A       
ATOM    613  NE1 TRP A 136      19.022 -16.378 -17.416  1.00  0.00      A       
ATOM    614  O   TRP A 136      16.102 -12.035 -20.869  1.00  0.00      A       
ATOM    615  C   ARG A 137      11.977 -12.302 -21.170  1.00  0.00      A       
ATOM    616  CA  ARG A 137      13.439 -12.241 -21.605  1.00  0.00      A       
ATOM    617  CB  ARG A 137      13.537 -12.403 -23.123  1.00  0.00      A       
ATOM    618  CD  ARG A 137      14.533 -10.526 -24.465  1.00  0.00      A       
ATOM    619  CG  ARG A 137      13.257 -11.121 -23.892  1.00  0.00      A       
ATOM    620  CZ  ARG A 137      16.137 -11.015 -26.264  1.00  0.00      A       
ATOM    621  HN  ARG A 137      13.799 -14.126 -20.712  1.00  0.00      A       
ATOM    622  HA  ARG A 137      13.845 -11.281 -21.328  1.00  0.00      A       
ATOM    623  HB2 ARG A 137      14.533 -12.736 -23.375  1.00  0.00      A       
ATOM    624  HB1 ARG A 137      12.825 -13.149 -23.441  1.00  0.00      A       
ATOM    625  HD2 ARG A 137      14.299  -9.571 -24.913  1.00  0.00      A       
ATOM    626  HD1 ARG A 137      15.240 -10.383 -23.662  1.00  0.00      A       
ATOM    627  HE  ARG A 137      14.769 -12.294 -25.577  1.00  0.00      A       
ATOM    628  HG2 ARG A 137      12.578 -11.340 -24.703  1.00  0.00      A       
ATOM    629  HG1 ARG A 137      12.803 -10.404 -23.224  1.00  0.00      A       
ATOM    630 HH11 ARG A 137      16.281  -9.160 -25.477  1.00  0.00      A       
ATOM    631 HH12 ARG A 137      17.406  -9.518 -26.745  1.00  0.00      A       
ATOM    632 HH21 ARG A 137      16.245 -12.777 -27.247  1.00  0.00      A       
ATOM    633 HH22 ARG A 137      17.384 -11.575 -27.752  1.00  0.00      A       
ATOM    634  N   ARG A 137      14.223 -13.271 -20.935  1.00  0.00      A       
ATOM    635  NE  ARG A 137      15.133 -11.390 -25.478  1.00  0.00      A       
ATOM    636  NH1 ARG A 137      16.650  -9.797 -26.153  1.00  0.00      A       
ATOM    637  NH2 ARG A 137      16.629 -11.859 -27.161  1.00  0.00      A       
ATOM    638  O   ARG A 137      11.246 -13.220 -21.540  1.00  0.00      A       
ATOM    639  C   TYR A 138       9.778  -9.822 -19.584  1.00  0.00      A       
ATOM    640  CA  TYR A 138      10.187 -11.259 -19.894  1.00  0.00      A       
ATOM    641  CB  TYR A 138      10.031 -12.126 -18.643  1.00  0.00      A       
ATOM    642  CD1 TYR A 138       8.697 -14.186 -19.237  1.00  0.00      A       
ATOM    643  CD2 TYR A 138      11.049 -14.420 -18.927  1.00  0.00      A       
ATOM    644  CE1 TYR A 138       8.594 -15.537 -19.509  1.00  0.00      A       
ATOM    645  CE2 TYR A 138      10.955 -15.771 -19.199  1.00  0.00      A       
ATOM    646  CG  TYR A 138       9.923 -13.605 -18.941  1.00  0.00      A       
ATOM    647  CZ  TYR A 138       9.725 -16.325 -19.489  1.00  0.00      A       
ATOM    648  HN  TYR A 138      12.189 -10.613 -20.122  1.00  0.00      A       
ATOM    649  HA  TYR A 138       9.542 -11.646 -20.670  1.00  0.00      A       
ATOM    650  HB2 TYR A 138      10.887 -11.979 -18.003  1.00  0.00      A       
ATOM    651  HB1 TYR A 138       9.138 -11.828 -18.115  1.00  0.00      A       
ATOM    652  HD1 TYR A 138       7.812 -13.566 -19.253  1.00  0.00      A       
ATOM    653  HD2 TYR A 138      12.010 -13.984 -18.699  1.00  0.00      A       
ATOM    654  HE1 TYR A 138       7.631 -15.970 -19.737  1.00  0.00      A       
ATOM    655  HE2 TYR A 138      11.841 -16.389 -19.183  1.00  0.00      A       
ATOM    656  HH  TYR A 138      10.166 -18.163 -19.137  1.00  0.00      A       
ATOM    657  N   TYR A 138      11.559 -11.317 -20.382  1.00  0.00      A       
ATOM    658  O   TYR A 138      10.602  -9.007 -19.168  1.00  0.00      A       
ATOM    659  OH  TYR A 138       9.627 -17.670 -19.760  1.00  0.00      A       
ATOM    660  C   ILE A 139       7.424  -8.074 -18.116  1.00  0.00      A       
ATOM    661  CA  ILE A 139       7.982  -8.183 -19.531  1.00  0.00      A       
ATOM    662  CB  ILE A 139       6.879  -7.803 -20.537  1.00  0.00      A       
ATOM    663  CD1 ILE A 139       6.491  -7.316 -23.005  1.00  0.00      A       
ATOM    664  CG1 ILE A 139       7.392  -7.955 -21.971  1.00  0.00      A       
ATOM    665  CG2 ILE A 139       6.402  -6.380 -20.287  1.00  0.00      A       
ATOM    666  HN  ILE A 139       7.893 -10.213 -20.122  1.00  0.00      A       
ATOM    667  HA  ILE A 139       8.798  -7.482 -19.640  1.00  0.00      A       
ATOM    668  HB  ILE A 139       6.043  -8.468 -20.388  1.00  0.00      A       
ATOM    669 HD11 ILE A 139       6.768  -7.666 -23.988  1.00  0.00      A       
ATOM    670 HD12 ILE A 139       5.465  -7.582 -22.802  1.00  0.00      A       
ATOM    671 HD13 ILE A 139       6.600  -6.242 -22.963  1.00  0.00      A       
ATOM    672 HG12 ILE A 139       8.364  -7.495 -22.049  1.00  0.00      A       
ATOM    673 HG11 ILE A 139       7.475  -9.006 -22.205  1.00  0.00      A       
ATOM    674 HG21 ILE A 139       6.176  -6.255 -19.238  1.00  0.00      A       
ATOM    675 HG22 ILE A 139       7.178  -5.685 -20.572  1.00  0.00      A       
ATOM    676 HG23 ILE A 139       5.515  -6.189 -20.872  1.00  0.00      A       
ATOM    677  N   ILE A 139       8.501  -9.520 -19.790  1.00  0.00      A       
ATOM    678  O   ILE A 139       6.276  -8.438 -17.861  1.00  0.00      A       
ATOM    679  C   ARG A 140       7.554  -5.945 -15.489  1.00  0.00      A       
ATOM    680  CA  ARG A 140       7.831  -7.411 -15.810  1.00  0.00      A       
ATOM    681  CB  ARG A 140       8.910  -7.955 -14.872  1.00  0.00      A       
ATOM    682  CD  ARG A 140      10.319  -9.927 -14.210  1.00  0.00      A       
ATOM    683  CG  ARG A 140       9.061  -9.466 -14.929  1.00  0.00      A       
ATOM    684  CZ  ARG A 140      10.295 -12.384 -14.286  1.00  0.00      A       
ATOM    685  HN  ARG A 140       9.147  -7.296 -17.464  1.00  0.00      A       
ATOM    686  HA  ARG A 140       6.923  -7.976 -15.667  1.00  0.00      A       
ATOM    687  HB2 ARG A 140       9.858  -7.510 -15.135  1.00  0.00      A       
ATOM    688  HB1 ARG A 140       8.660  -7.678 -13.858  1.00  0.00      A       
ATOM    689  HD2 ARG A 140      11.131  -9.964 -14.920  1.00  0.00      A       
ATOM    690  HD1 ARG A 140      10.554  -9.216 -13.432  1.00  0.00      A       
ATOM    691  HE  ARG A 140       9.926 -11.291 -12.659  1.00  0.00      A       
ATOM    692  HG2 ARG A 140       8.203  -9.923 -14.459  1.00  0.00      A       
ATOM    693  HG1 ARG A 140       9.114  -9.774 -15.963  1.00  0.00      A       
ATOM    694 HH11 ARG A 140      10.730 -11.484 -16.041  1.00  0.00      A       
ATOM    695 HH12 ARG A 140      10.710 -13.216 -16.081  1.00  0.00      A       
ATOM    696 HH21 ARG A 140       9.896 -13.571 -12.699  1.00  0.00      A       
ATOM    697 HH22 ARG A 140      10.234 -14.402 -14.180  1.00  0.00      A       
ATOM    698  N   ARG A 140       8.243  -7.569 -17.200  1.00  0.00      A       
ATOM    699  NE  ARG A 140      10.153 -11.249 -13.611  1.00  0.00      A       
ATOM    700  NH1 ARG A 140      10.603 -12.359 -15.575  1.00  0.00      A       
ATOM    701  NH2 ARG A 140      10.128 -13.548 -13.671  1.00  0.00      A       
ATOM    702  O   ARG A 140       8.307  -5.058 -15.888  1.00  0.00      A       
ATOM    703  C   GLY A 141       4.829  -4.274 -13.591  1.00  0.00      A       
ATOM    704  CA  GLY A 141       6.108  -4.340 -14.402  1.00  0.00      A       
ATOM    705  HN  GLY A 141       5.902  -6.446 -14.474  1.00  0.00      A       
ATOM    706  HA2 GLY A 141       6.912  -3.910 -13.823  1.00  0.00      A       
ATOM    707  HA1 GLY A 141       5.979  -3.761 -15.305  1.00  0.00      A       
ATOM    708  N   GLY A 141       6.466  -5.699 -14.764  1.00  0.00      A       
ATOM    709  O   GLY A 141       4.218  -5.301 -13.298  1.00  0.00      A       
ATOM    710  C   CYS A 142       2.001  -2.672 -13.352  1.00  0.00      A       
ATOM    711  CA  CYS A 142       3.211  -2.865 -12.443  1.00  0.00      A       
ATOM    712  CB  CYS A 142       3.366  -1.655 -11.519  1.00  0.00      A       
ATOM    713  HN  CYS A 142       4.954  -2.280 -13.491  1.00  0.00      A       
ATOM    714  HA  CYS A 142       3.057  -3.748 -11.841  1.00  0.00      A       
ATOM    715  HB2 CYS A 142       3.395  -0.756 -12.118  1.00  0.00      A       
ATOM    716  HB1 CYS A 142       2.518  -1.610 -10.852  1.00  0.00      A       
ATOM    717  N   CYS A 142       4.424  -3.062 -13.226  1.00  0.00      A       
ATOM    718  O   CYS A 142       2.144  -2.370 -14.536  1.00  0.00      A       
ATOM    719  SG  CYS A 142       4.875  -1.688 -10.498  1.00  0.00      A       
ATOM    720  C   ALA A 143      -1.628  -2.569 -12.619  1.00  0.00      A       
ATOM    721  CA  ALA A 143      -0.425  -2.693 -13.548  1.00  0.00      A       
ATOM    722  CB  ALA A 143      -0.610  -3.864 -14.502  1.00  0.00      A       
ATOM    723  HN  ALA A 143       0.761  -3.090 -11.841  1.00  0.00      A       
ATOM    724  HA  ALA A 143      -0.343  -1.790 -14.136  1.00  0.00      A       
ATOM    725  HB1 ALA A 143       0.263  -3.955 -15.132  1.00  0.00      A       
ATOM    726  HB2 ALA A 143      -0.742  -4.773 -13.934  1.00  0.00      A       
ATOM    727  HB3 ALA A 143      -1.481  -3.693 -15.116  1.00  0.00      A       
ATOM    728  N   ALA A 143       0.810  -2.849 -12.789  1.00  0.00      A       
ATOM    729  O   ALA A 143      -1.501  -2.705 -11.402  1.00  0.00      A       
ATOM    730  C   ASP A 144      -4.681  -3.524 -12.199  1.00  0.00      A       
ATOM    731  CA  ASP A 144      -4.020  -2.167 -12.425  1.00  0.00      A       
ATOM    732  CB  ASP A 144      -4.992  -1.225 -13.135  1.00  0.00      A       
ATOM    733  CG  ASP A 144      -5.176  -1.578 -14.598  1.00  0.00      A       
ATOM    734  HN  ASP A 144      -2.830  -2.212 -14.175  1.00  0.00      A       
ATOM    735  HA  ASP A 144      -3.759  -1.745 -11.466  1.00  0.00      A       
ATOM    736  HB2 ASP A 144      -5.955  -1.277 -12.648  1.00  0.00      A       
ATOM    737  HB1 ASP A 144      -4.616  -0.215 -13.072  1.00  0.00      A       
ATOM    738  N   ASP A 144      -2.794  -2.309 -13.200  1.00  0.00      A       
ATOM    739  O   ASP A 144      -5.002  -3.890 -11.068  1.00  0.00      A       
ATOM    740  OD1 ASP A 144      -4.231  -1.357 -15.384  1.00  0.00      A       
ATOM    741  OD2 ASP A 144      -6.264  -2.075 -14.957  1.00  0.00      A       
ATOM    742  C   THR A 145      -4.892  -6.543 -14.216  1.00  0.00      A       
ATOM    743  CA  THR A 145      -5.506  -5.581 -13.205  1.00  0.00      A       
ATOM    744  CB  THR A 145      -7.025  -5.497 -13.450  1.00  0.00      A       
ATOM    745  CG2 THR A 145      -7.752  -5.046 -12.192  1.00  0.00      A       
ATOM    746  HN  THR A 145      -4.604  -3.920 -14.157  1.00  0.00      A       
ATOM    747  HA  THR A 145      -5.344  -5.968 -12.209  1.00  0.00      A       
ATOM    748  HB  THR A 145      -7.385  -6.479 -13.723  1.00  0.00      A       
ATOM    749  HG1 THR A 145      -6.892  -4.907 -15.327  1.00  0.00      A       
ATOM    750 HG21 THR A 145      -8.817  -5.144 -12.337  1.00  0.00      A       
ATOM    751 HG22 THR A 145      -7.509  -4.014 -11.987  1.00  0.00      A       
ATOM    752 HG23 THR A 145      -7.444  -5.660 -11.359  1.00  0.00      A       
ATOM    753  N   THR A 145      -4.882  -4.266 -13.283  1.00  0.00      A       
ATOM    754  O   THR A 145      -4.147  -6.131 -15.106  1.00  0.00      A       
ATOM    755  OG1 THR A 145      -7.299  -4.585 -14.519  1.00  0.00      A       
ATOM    756  C   CYS A 146      -4.917  -8.453 -16.431  1.00  0.00      A       
ATOM    757  CA  CYS A 146      -4.689  -8.846 -14.974  1.00  0.00      A       
ATOM    758  CB  CYS A 146      -5.354 -10.194 -14.689  1.00  0.00      A       
ATOM    759  HN  CYS A 146      -5.808  -8.092 -13.344  1.00  0.00      A       
ATOM    760  HA  CYS A 146      -3.628  -8.934 -14.800  1.00  0.00      A       
ATOM    761  HB2 CYS A 146      -5.527 -10.283 -13.626  1.00  0.00      A       
ATOM    762  HB1 CYS A 146      -6.300 -10.238 -15.208  1.00  0.00      A       
ATOM    763  N   CYS A 146      -5.209  -7.825 -14.073  1.00  0.00      A       
ATOM    764  O   CYS A 146      -6.043  -8.437 -16.927  1.00  0.00      A       
ATOM    765  SG  CYS A 146      -4.367 -11.635 -15.210  1.00  0.00      A       
ATOM    766  C   PRO A 147      -4.239  -8.894 -19.461  1.00  0.00      A       
ATOM    767  CA  PRO A 147      -3.875  -7.731 -18.544  1.00  0.00      A       
ATOM    768  CB  PRO A 147      -2.450  -7.250 -18.831  1.00  0.00      A       
ATOM    769  CD  PRO A 147      -2.446  -8.127 -16.608  1.00  0.00      A       
ATOM    770  CG  PRO A 147      -1.601  -7.969 -17.841  1.00  0.00      A       
ATOM    771  HA  PRO A 147      -4.569  -6.919 -18.701  1.00  0.00      A       
ATOM    772  HB2 PRO A 147      -2.179  -7.506 -19.846  1.00  0.00      A       
ATOM    773  HB1 PRO A 147      -2.394  -6.181 -18.697  1.00  0.00      A       
ATOM    774  HD2 PRO A 147      -2.221  -9.060 -16.113  1.00  0.00      A       
ATOM    775  HD1 PRO A 147      -2.293  -7.295 -15.936  1.00  0.00      A       
ATOM    776  HG2 PRO A 147      -1.321  -8.936 -18.230  1.00  0.00      A       
ATOM    777  HG1 PRO A 147      -0.721  -7.384 -17.619  1.00  0.00      A       
ATOM    778  N   PRO A 147      -3.821  -8.129 -17.135  1.00  0.00      A       
ATOM    779  O   PRO A 147      -3.660  -9.976 -19.369  1.00  0.00      A       
ATOM    780  C   VAL A 148      -4.599  -9.932 -22.367  1.00  0.00      A       
ATOM    781  CA  VAL A 148      -5.644  -9.691 -21.283  1.00  0.00      A       
ATOM    782  CB  VAL A 148      -6.980  -9.309 -21.948  1.00  0.00      A       
ATOM    783  CG1 VAL A 148      -7.547 -10.489 -22.723  1.00  0.00      A       
ATOM    784  CG2 VAL A 148      -7.973  -8.819 -20.905  1.00  0.00      A       
ATOM    785  HN  VAL A 148      -5.627  -7.780 -20.373  1.00  0.00      A       
ATOM    786  HA  VAL A 148      -5.791 -10.607 -20.728  1.00  0.00      A       
ATOM    787  HB  VAL A 148      -6.795  -8.505 -22.645  1.00  0.00      A       
ATOM    788 HG11 VAL A 148      -7.275 -10.400 -23.764  1.00  0.00      A       
ATOM    789 HG12 VAL A 148      -7.147 -11.409 -22.322  1.00  0.00      A       
ATOM    790 HG13 VAL A 148      -8.623 -10.495 -22.632  1.00  0.00      A       
ATOM    791 HG21 VAL A 148      -7.977  -9.498 -20.066  1.00  0.00      A       
ATOM    792 HG22 VAL A 148      -7.684  -7.833 -20.568  1.00  0.00      A       
ATOM    793 HG23 VAL A 148      -8.960  -8.776 -21.339  1.00  0.00      A       
ATOM    794  N   VAL A 148      -5.203  -8.663 -20.347  1.00  0.00      A       
ATOM    795  O   VAL A 148      -3.823  -9.040 -22.705  1.00  0.00      A       
ATOM    796  C   GLY A 149      -3.655 -12.957 -24.302  1.00  0.00      A       
ATOM    797  CA  GLY A 149      -3.633 -11.483 -23.951  1.00  0.00      A       
ATOM    798  HN  GLY A 149      -5.229 -11.818 -22.600  1.00  0.00      A       
ATOM    799  HA2 GLY A 149      -3.865 -10.909 -24.836  1.00  0.00      A       
ATOM    800  HA1 GLY A 149      -2.641 -11.220 -23.613  1.00  0.00      A       
ATOM    801  N   GLY A 149      -4.586 -11.146 -22.910  1.00  0.00      A       
ATOM    802  O   GLY A 149      -4.465 -13.718 -23.771  1.00  0.00      A       
ATOM    803  C   LYS A 150      -2.269 -15.654 -24.461  1.00  0.00      A       
ATOM    804  CA  LYS A 150      -2.683 -14.756 -25.623  1.00  0.00      A       
ATOM    805  CB  LYS A 150      -1.688 -14.904 -26.776  1.00  0.00      A       
ATOM    806  CD  LYS A 150      -3.171 -15.805 -28.592  1.00  0.00      A       
ATOM    807  CE  LYS A 150      -3.805 -15.532 -29.948  1.00  0.00      A       
ATOM    808  CG  LYS A 150      -2.298 -14.645 -28.143  1.00  0.00      A       
ATOM    809  HN  LYS A 150      -2.145 -12.709 -25.588  1.00  0.00      A       
ATOM    810  HA  LYS A 150      -3.663 -15.057 -25.963  1.00  0.00      A       
ATOM    811  HB2 LYS A 150      -0.878 -14.205 -26.628  1.00  0.00      A       
ATOM    812  HB1 LYS A 150      -1.291 -15.909 -26.767  1.00  0.00      A       
ATOM    813  HD2 LYS A 150      -2.564 -16.695 -28.663  1.00  0.00      A       
ATOM    814  HD1 LYS A 150      -3.954 -15.958 -27.863  1.00  0.00      A       
ATOM    815  HE2 LYS A 150      -3.023 -15.452 -30.687  1.00  0.00      A       
ATOM    816  HE1 LYS A 150      -4.454 -16.358 -30.199  1.00  0.00      A       
ATOM    817  HG2 LYS A 150      -2.902 -13.751 -28.094  1.00  0.00      A       
ATOM    818  HG1 LYS A 150      -1.503 -14.506 -28.861  1.00  0.00      A       
ATOM    819  HZ1 LYS A 150      -5.099 -14.168 -29.039  1.00  0.00      A       
ATOM    820  HZ2 LYS A 150      -5.301 -14.292 -30.713  1.00  0.00      A       
ATOM    821  HZ3 LYS A 150      -3.974 -13.454 -30.081  1.00  0.00      A       
ATOM    822  N   LYS A 150      -2.764 -13.363 -25.200  1.00  0.00      A       
ATOM    823  NZ  LYS A 150      -4.600 -14.273 -29.945  1.00  0.00      A       
ATOM    824  O   LYS A 150      -1.758 -15.193 -23.440  1.00  0.00      A       
ATOM    825  C   PRO A 151      -0.667 -18.330 -23.623  1.00  0.00      A       
ATOM    826  CA  PRO A 151      -2.146 -17.957 -23.594  1.00  0.00      A       
ATOM    827  CB  PRO A 151      -3.009 -19.166 -23.964  1.00  0.00      A       
ATOM    828  CD  PRO A 151      -3.096 -17.587 -25.810  1.00  0.00      A       
ATOM    829  CG  PRO A 151      -3.267 -19.015 -25.423  1.00  0.00      A       
ATOM    830  HA  PRO A 151      -2.410 -17.613 -22.605  1.00  0.00      A       
ATOM    831  HB2 PRO A 151      -2.468 -20.077 -23.749  1.00  0.00      A       
ATOM    832  HB1 PRO A 151      -3.927 -19.144 -23.397  1.00  0.00      A       
ATOM    833  HD2 PRO A 151      -2.416 -17.556 -26.648  1.00  0.00      A       
ATOM    834  HD1 PRO A 151      -4.030 -17.107 -26.061  1.00  0.00      A       
ATOM    835  HG2 PRO A 151      -2.564 -19.613 -25.984  1.00  0.00      A       
ATOM    836  HG1 PRO A 151      -4.280 -19.314 -25.649  1.00  0.00      A       
ATOM    837  N   PRO A 151      -2.491 -16.967 -24.619  1.00  0.00      A       
ATOM    838  O   PRO A 151      -0.085 -18.679 -22.596  1.00  0.00      A       
ATOM    839  C   TYR A 152       2.231 -17.411 -24.558  1.00  0.00      A       
ATOM    840  CA  TYR A 152       1.345 -18.584 -24.967  1.00  0.00      A       
ATOM    841  CB  TYR A 152       1.635 -18.975 -26.417  1.00  0.00      A       
ATOM    842  CD1 TYR A 152      -0.246 -20.449 -27.234  1.00  0.00      A       
ATOM    843  CD2 TYR A 152       1.851 -21.470 -26.742  1.00  0.00      A       
ATOM    844  CE1 TYR A 152      -0.767 -21.678 -27.589  1.00  0.00      A       
ATOM    845  CE2 TYR A 152       1.339 -22.703 -27.097  1.00  0.00      A       
ATOM    846  CG  TYR A 152       1.070 -20.323 -26.805  1.00  0.00      A       
ATOM    847  CZ  TYR A 152       0.030 -22.802 -27.519  1.00  0.00      A       
ATOM    848  HN  TYR A 152      -0.582 -17.969 -25.587  1.00  0.00      A       
ATOM    849  HA  TYR A 152       1.564 -19.426 -24.327  1.00  0.00      A       
ATOM    850  HB2 TYR A 152       1.207 -18.235 -27.075  1.00  0.00      A       
ATOM    851  HB1 TYR A 152       2.704 -19.008 -26.567  1.00  0.00      A       
ATOM    852  HD1 TYR A 152      -0.867 -19.567 -27.287  1.00  0.00      A       
ATOM    853  HD2 TYR A 152       2.876 -21.389 -26.411  1.00  0.00      A       
ATOM    854  HE1 TYR A 152      -1.792 -21.756 -27.920  1.00  0.00      A       
ATOM    855  HE2 TYR A 152       1.962 -23.584 -27.042  1.00  0.00      A       
ATOM    856  HH  TYR A 152      -0.689 -24.032 -28.810  1.00  0.00      A       
ATOM    857  N   TYR A 152      -0.066 -18.253 -24.805  1.00  0.00      A       
ATOM    858  O   TYR A 152       3.457 -17.492 -24.625  1.00  0.00      A       
ATOM    859  OH  TYR A 152      -0.485 -24.029 -27.872  1.00  0.00      A       
ATOM    860  C   GLU A 153       2.795 -15.261 -22.266  1.00  0.00      A       
ATOM    861  CA  GLU A 153       2.329 -15.131 -23.713  1.00  0.00      A       
ATOM    862  CB  GLU A 153       1.452 -13.886 -23.869  1.00  0.00      A       
ATOM    863  CD  GLU A 153       1.216 -11.747 -25.190  1.00  0.00      A       
ATOM    864  CG  GLU A 153       1.579 -13.219 -25.228  1.00  0.00      A       
ATOM    865  HN  GLU A 153       0.620 -16.317 -24.102  1.00  0.00      A       
ATOM    866  HA  GLU A 153       3.195 -15.031 -24.350  1.00  0.00      A       
ATOM    867  HB2 GLU A 153       0.420 -14.168 -23.723  1.00  0.00      A       
ATOM    868  HB1 GLU A 153       1.730 -13.169 -23.111  1.00  0.00      A       
ATOM    869  HG2 GLU A 153       2.600 -13.313 -25.567  1.00  0.00      A       
ATOM    870  HG1 GLU A 153       0.922 -13.719 -25.923  1.00  0.00      A       
ATOM    871  N   GLU A 153       1.599 -16.321 -24.133  1.00  0.00      A       
ATOM    872  O   GLU A 153       3.405 -14.345 -21.715  1.00  0.00      A       
ATOM    873  OE1 GLU A 153       0.025 -11.436 -24.980  1.00  0.00      A       
ATOM    874  OE2 GLU A 153       2.122 -10.907 -25.372  1.00  0.00      A       
ATOM    875  C   MET A 154       2.569 -15.453 -19.392  1.00  0.00      A       
ATOM    876  CA  MET A 154       2.891 -16.655 -20.274  1.00  0.00      A       
ATOM    877  CB  MET A 154       4.385 -16.977 -20.192  1.00  0.00      A       
ATOM    878  CE  MET A 154       6.208 -20.711 -20.078  1.00  0.00      A       
ATOM    879  CG  MET A 154       4.715 -18.420 -20.534  1.00  0.00      A       
ATOM    880  HN  MET A 154       2.014 -17.098 -22.148  1.00  0.00      A       
ATOM    881  HA  MET A 154       2.329 -17.507 -19.921  1.00  0.00      A       
ATOM    882  HB2 MET A 154       4.917 -16.336 -20.878  1.00  0.00      A       
ATOM    883  HB1 MET A 154       4.729 -16.779 -19.187  1.00  0.00      A       
ATOM    884  HE1 MET A 154       5.377 -21.210 -20.555  1.00  0.00      A       
ATOM    885  HE2 MET A 154       6.928 -20.416 -20.827  1.00  0.00      A       
ATOM    886  HE3 MET A 154       6.675 -21.383 -19.373  1.00  0.00      A       
ATOM    887  HG2 MET A 154       3.794 -18.954 -20.715  1.00  0.00      A       
ATOM    888  HG1 MET A 154       5.319 -18.434 -21.429  1.00  0.00      A       
ATOM    889  N   MET A 154       2.502 -16.405 -21.657  1.00  0.00      A       
ATOM    890  O   MET A 154       3.354 -15.084 -18.518  1.00  0.00      A       
ATOM    891  SD  MET A 154       5.616 -19.258 -19.215  1.00  0.00      A       
ATOM    892  C   ILE A 155       0.609 -14.083 -17.430  1.00  0.00      A       
ATOM    893  CA  ILE A 155       0.985 -13.686 -18.854  1.00  0.00      A       
ATOM    894  CB  ILE A 155      -0.215 -12.980 -19.512  1.00  0.00      A       
ATOM    895  CD1 ILE A 155      -1.083 -12.113 -21.742  1.00  0.00      A       
ATOM    896  CG1 ILE A 155       0.110 -12.622 -20.963  1.00  0.00      A       
ATOM    897  CG2 ILE A 155      -0.592 -11.733 -18.725  1.00  0.00      A       
ATOM    898  HN  ILE A 155       0.828 -15.187 -20.337  1.00  0.00      A       
ATOM    899  HA  ILE A 155       1.811 -12.990 -18.816  1.00  0.00      A       
ATOM    900  HB  ILE A 155      -1.056 -13.655 -19.494  1.00  0.00      A       
ATOM    901 HD11 ILE A 155      -0.833 -11.174 -22.213  1.00  0.00      A       
ATOM    902 HD12 ILE A 155      -1.355 -12.835 -22.497  1.00  0.00      A       
ATOM    903 HD13 ILE A 155      -1.916 -11.966 -21.069  1.00  0.00      A       
ATOM    904 HG12 ILE A 155       0.866 -11.853 -20.978  1.00  0.00      A       
ATOM    905 HG11 ILE A 155       0.486 -13.500 -21.467  1.00  0.00      A       
ATOM    906 HG21 ILE A 155      -1.231 -12.009 -17.898  1.00  0.00      A       
ATOM    907 HG22 ILE A 155       0.302 -11.263 -18.346  1.00  0.00      A       
ATOM    908 HG23 ILE A 155      -1.116 -11.045 -19.370  1.00  0.00      A       
ATOM    909  N   ILE A 155       1.410 -14.846 -19.627  1.00  0.00      A       
ATOM    910  O   ILE A 155      -0.318 -14.864 -17.218  1.00  0.00      A       
ATOM    911  C   GLU A 156       0.569 -12.595 -14.321  1.00  0.00      A       
ATOM    912  CA  GLU A 156       1.074 -13.834 -15.054  1.00  0.00      A       
ATOM    913  CB  GLU A 156       2.343 -14.359 -14.378  1.00  0.00      A       
ATOM    914  CD  GLU A 156       3.334 -15.270 -12.241  1.00  0.00      A       
ATOM    915  CG  GLU A 156       2.079 -15.089 -13.072  1.00  0.00      A       
ATOM    916  HN  GLU A 156       2.059 -12.921 -16.691  1.00  0.00      A       
ATOM    917  HA  GLU A 156       0.313 -14.598 -15.012  1.00  0.00      A       
ATOM    918  HB2 GLU A 156       2.841 -15.039 -15.053  1.00  0.00      A       
ATOM    919  HB1 GLU A 156       2.998 -13.525 -14.174  1.00  0.00      A       
ATOM    920  HG2 GLU A 156       1.363 -14.523 -12.496  1.00  0.00      A       
ATOM    921  HG1 GLU A 156       1.670 -16.063 -13.296  1.00  0.00      A       
ATOM    922  N   GLU A 156       1.333 -13.537 -16.458  1.00  0.00      A       
ATOM    923  O   GLU A 156       0.894 -11.466 -14.689  1.00  0.00      A       
ATOM    924  OE1 GLU A 156       3.744 -14.300 -11.569  1.00  0.00      A       
ATOM    925  OE2 GLU A 156       3.906 -16.379 -12.262  1.00  0.00      A       
ATOM    926  C   CYS A 157      -0.719 -12.033 -11.003  1.00  0.00      A       
ATOM    927  CA  CYS A 157      -0.781 -11.718 -12.495  1.00  0.00      A       
ATOM    928  CB  CYS A 157      -2.227 -11.443 -12.910  1.00  0.00      A       
ATOM    929  HN  CYS A 157      -0.452 -13.738 -13.036  1.00  0.00      A       
ATOM    930  HA  CYS A 157      -0.186 -10.838 -12.689  1.00  0.00      A       
ATOM    931  HB2 CYS A 157      -2.870 -12.187 -12.462  1.00  0.00      A       
ATOM    932  HB1 CYS A 157      -2.516 -10.465 -12.554  1.00  0.00      A       
ATOM    933  N   CYS A 157      -0.229 -12.815 -13.281  1.00  0.00      A       
ATOM    934  O   CYS A 157      -0.955 -13.168 -10.586  1.00  0.00      A       
ATOM    935  SG  CYS A 157      -2.505 -11.484 -14.710  1.00  0.00      A       
ATOM    936  C   CYS A 158      -0.102  -9.843  -8.066  1.00  0.00      A       
ATOM    937  CA  CYS A 158      -0.308 -11.188  -8.758  1.00  0.00      A       
ATOM    938  CB  CYS A 158       0.841 -12.135  -8.406  1.00  0.00      A       
ATOM    939  HN  CYS A 158      -0.223 -10.139 -10.594  1.00  0.00      A       
ATOM    940  HA  CYS A 158      -1.236 -11.618  -8.413  1.00  0.00      A       
ATOM    941  HB2 CYS A 158       1.223 -11.878  -7.428  1.00  0.00      A       
ATOM    942  HB1 CYS A 158       0.469 -13.149  -8.385  1.00  0.00      A       
ATOM    943  N   CYS A 158      -0.401 -11.021 -10.203  1.00  0.00      A       
ATOM    944  O   CYS A 158       0.294  -8.864  -8.698  1.00  0.00      A       
ATOM    945  SG  CYS A 158       2.236 -12.080  -9.576  1.00  0.00      A       
ATOM    946  C   SER A 159       0.579  -8.839  -4.718  1.00  0.00      A       
ATOM    947  CA  SER A 159      -0.223  -8.580  -5.989  1.00  0.00      A       
ATOM    948  CB  SER A 159      -1.595  -8.005  -5.632  1.00  0.00      A       
ATOM    949  HN  SER A 159      -0.687 -10.619  -6.319  1.00  0.00      A       
ATOM    950  HA  SER A 159       0.310  -7.865  -6.598  1.00  0.00      A       
ATOM    951  HB2 SER A 159      -2.092  -7.680  -6.533  1.00  0.00      A       
ATOM    952  HB1 SER A 159      -2.188  -8.769  -5.149  1.00  0.00      A       
ATOM    953  HG  SER A 159      -1.903  -7.103  -3.921  1.00  0.00      A       
ATOM    954  N   SER A 159      -0.375  -9.805  -6.766  1.00  0.00      A       
ATOM    955  O   SER A 159       0.087  -8.638  -3.607  1.00  0.00      A       
ATOM    956  OG  SER A 159      -1.472  -6.899  -4.754  1.00  0.00      A       
ATOM    957  C   THR A 160       4.121  -9.127  -4.036  1.00  0.00      A       
ATOM    958  CA  THR A 160       2.691  -9.574  -3.757  1.00  0.00      A       
ATOM    959  CB  THR A 160       2.691 -11.076  -3.416  1.00  0.00      A       
ATOM    960  CG2 THR A 160       1.555 -11.415  -2.462  1.00  0.00      A       
ATOM    961  HN  THR A 160       2.154  -9.426  -5.799  1.00  0.00      A       
ATOM    962  HA  THR A 160       2.316  -9.032  -2.901  1.00  0.00      A       
ATOM    963  HB  THR A 160       3.629 -11.321  -2.937  1.00  0.00      A       
ATOM    964  HG1 THR A 160       2.983 -12.705  -4.489  1.00  0.00      A       
ATOM    965 HG21 THR A 160       1.722 -10.925  -1.514  1.00  0.00      A       
ATOM    966 HG22 THR A 160       1.517 -12.484  -2.314  1.00  0.00      A       
ATOM    967 HG23 THR A 160       0.620 -11.076  -2.882  1.00  0.00      A       
ATOM    968  N   THR A 160       1.819  -9.286  -4.889  1.00  0.00      A       
ATOM    969  O   THR A 160       4.530  -9.010  -5.192  1.00  0.00      A       
ATOM    970  OG1 THR A 160       2.563 -11.850  -4.614  1.00  0.00      A       
ATOM    971  C   ASP A 161       7.017  -9.331  -4.095  1.00  0.00      A       
ATOM    972  CA  ASP A 161       6.264  -8.448  -3.104  1.00  0.00      A       
ATOM    973  CB  ASP A 161       6.961  -8.478  -1.743  1.00  0.00      A       
ATOM    974  CG  ASP A 161       6.132  -7.828  -0.653  1.00  0.00      A       
ATOM    975  HN  ASP A 161       4.494  -8.992  -2.077  1.00  0.00      A       
ATOM    976  HA  ASP A 161       6.262  -7.434  -3.475  1.00  0.00      A       
ATOM    977  HB2 ASP A 161       7.147  -9.505  -1.464  1.00  0.00      A       
ATOM    978  HB1 ASP A 161       7.902  -7.953  -1.816  1.00  0.00      A       
ATOM    979  N   ASP A 161       4.878  -8.880  -2.973  1.00  0.00      A       
ATOM    980  O   ASP A 161       7.236 -10.517  -3.844  1.00  0.00      A       
ATOM    981  OD1 ASP A 161       6.204  -6.589  -0.511  1.00  0.00      A       
ATOM    982  OD2 ASP A 161       5.409  -8.558   0.057  1.00  0.00      A       
ATOM    983  C   LYS A 162       7.405 -10.761  -6.628  1.00  0.00      A       
ATOM    984  CA  LYS A 162       8.138  -9.478  -6.250  1.00  0.00      A       
ATOM    985  CB  LYS A 162       9.552  -9.810  -5.766  1.00  0.00      A       
ATOM    986  CD  LYS A 162      11.673  -8.996  -4.695  1.00  0.00      A       
ATOM    987  CE  LYS A 162      11.914  -8.337  -3.345  1.00  0.00      A       
ATOM    988  CG  LYS A 162      10.326  -8.599  -5.275  1.00  0.00      A       
ATOM    989  HN  LYS A 162       7.205  -7.798  -5.363  1.00  0.00      A       
ATOM    990  HA  LYS A 162       8.205  -8.846  -7.123  1.00  0.00      A       
ATOM    991  HB2 LYS A 162       9.484 -10.520  -4.955  1.00  0.00      A       
ATOM    992  HB1 LYS A 162      10.102 -10.258  -6.580  1.00  0.00      A       
ATOM    993  HD2 LYS A 162      11.699 -10.068  -4.569  1.00  0.00      A       
ATOM    994  HD1 LYS A 162      12.453  -8.693  -5.378  1.00  0.00      A       
ATOM    995  HE2 LYS A 162      11.743  -7.276  -3.442  1.00  0.00      A       
ATOM    996  HE1 LYS A 162      11.220  -8.750  -2.629  1.00  0.00      A       
ATOM    997  HG2 LYS A 162      10.488  -7.926  -6.104  1.00  0.00      A       
ATOM    998  HG1 LYS A 162       9.748  -8.099  -4.511  1.00  0.00      A       
ATOM    999  HZ1 LYS A 162      13.586  -7.794  -2.218  1.00  0.00      A       
ATOM   1000  HZ2 LYS A 162      13.964  -8.589  -3.662  1.00  0.00      A       
ATOM   1001  HZ3 LYS A 162      13.361  -9.466  -2.346  1.00  0.00      A       
ATOM   1002  N   LYS A 162       7.410  -8.746  -5.221  1.00  0.00      A       
ATOM   1003  NZ  LYS A 162      13.304  -8.563  -2.859  1.00  0.00      A       
ATOM   1004  O   LYS A 162       8.026 -11.800  -6.853  1.00  0.00      A       
ATOM   1005  C   CYS A 163       5.715 -12.441  -8.373  1.00  0.00      A       
ATOM   1006  CA  CYS A 163       5.261 -11.836  -7.048  1.00  0.00      A       
ATOM   1007  CB  CYS A 163       3.788 -11.434  -7.135  1.00  0.00      A       
ATOM   1008  HN  CYS A 163       5.642  -9.825  -6.506  1.00  0.00      A       
ATOM   1009  HA  CYS A 163       5.378 -12.575  -6.270  1.00  0.00      A       
ATOM   1010  HB2 CYS A 163       3.175 -12.318  -7.030  1.00  0.00      A       
ATOM   1011  HB1 CYS A 163       3.561 -10.748  -6.332  1.00  0.00      A       
ATOM   1012  N   CYS A 163       6.080 -10.682  -6.696  1.00  0.00      A       
ATOM   1013  O   CYS A 163       5.519 -13.629  -8.624  1.00  0.00      A       
ATOM   1014  SG  CYS A 163       3.329 -10.627  -8.702  1.00  0.00      A       
ATOM   1015  C   ASN A 164       8.267 -12.489 -10.440  1.00  0.00      A       
ATOM   1016  CA  ASN A 164       6.803 -12.067 -10.518  1.00  0.00      A       
ATOM   1017  CB  ASN A 164       6.635 -10.960 -11.561  1.00  0.00      A       
ATOM   1018  CG  ASN A 164       7.201  -9.633 -11.093  1.00  0.00      A       
ATOM   1019  HN  ASN A 164       6.449 -10.676  -8.962  1.00  0.00      A       
ATOM   1020  HA  ASN A 164       6.210 -12.919 -10.812  1.00  0.00      A       
ATOM   1021  HB2 ASN A 164       7.147 -11.248 -12.468  1.00  0.00      A       
ATOM   1022  HB1 ASN A 164       5.584 -10.828 -11.772  1.00  0.00      A       
ATOM   1023 HD21 ASN A 164       6.296  -8.690 -12.592  1.00  0.00      A       
ATOM   1024 HD22 ASN A 164       7.228  -7.694 -11.531  1.00  0.00      A       
ATOM   1025  N   ASN A 164       6.322 -11.614  -9.218  1.00  0.00      A       
ATOM   1026  ND2 ASN A 164       6.875  -8.565 -11.811  1.00  0.00      A       
ATOM   1027  O   ASN A 164       9.016 -12.351 -11.407  1.00  0.00      A       
ATOM   1028  OD1 ASN A 164       7.922  -9.570 -10.098  1.00  0.00      A       
ATOM   1029  C   ARG A 165      10.259 -14.836  -9.665  1.00  0.00      A       
ATOM   1030  CA  ARG A 165      10.041 -13.445  -9.076  1.00  0.00      A       
ATOM   1031  CB  ARG A 165      10.380 -13.452  -7.584  1.00  0.00      A       
ATOM   1032  CD  ARG A 165      11.757 -15.234  -6.468  1.00  0.00      A       
ATOM   1033  CG  ARG A 165      11.784 -13.948  -7.281  1.00  0.00      A       
ATOM   1034  CZ  ARG A 165      13.180 -16.381  -4.824  1.00  0.00      A       
ATOM   1035  HN  ARG A 165       8.024 -13.087  -8.547  1.00  0.00      A       
ATOM   1036  HA  ARG A 165      10.693 -12.747  -9.581  1.00  0.00      A       
ATOM   1037  HB2 ARG A 165      10.286 -12.447  -7.201  1.00  0.00      A       
ATOM   1038  HB1 ARG A 165       9.677 -14.091  -7.072  1.00  0.00      A       
ATOM   1039  HD2 ARG A 165      10.808 -15.301  -5.957  1.00  0.00      A       
ATOM   1040  HD1 ARG A 165      11.863 -16.071  -7.142  1.00  0.00      A       
ATOM   1041  HE  ARG A 165      13.316 -14.448  -5.299  1.00  0.00      A       
ATOM   1042  HG2 ARG A 165      12.299 -14.135  -8.211  1.00  0.00      A       
ATOM   1043  HG1 ARG A 165      12.310 -13.190  -6.721  1.00  0.00      A       
ATOM   1044 HH11 ARG A 165      11.797 -17.553  -5.716  1.00  0.00      A       
ATOM   1045 HH12 ARG A 165      12.807 -18.349  -4.555  1.00  0.00      A       
ATOM   1046 HH21 ARG A 165      14.652 -15.485  -3.768  1.00  0.00      A       
ATOM   1047 HH22 ARG A 165      14.431 -17.172  -3.447  1.00  0.00      A       
ATOM   1048  N   ARG A 165       8.667 -13.003  -9.282  1.00  0.00      A       
ATOM   1049  NE  ARG A 165      12.832 -15.280  -5.481  1.00  0.00      A       
ATOM   1050  NH1 ARG A 165      12.542 -17.521  -5.050  1.00  0.00      A       
ATOM   1051  NH2 ARG A 165      14.169 -16.343  -3.941  1.00  0.00      A       
ATOM   1052  OT1 ARG A 165       9.303 -15.542  -9.983  1.00  0.00      A       
END


Please acknowledge these references in publications where the data from this site have been utilized.

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