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
377280 1g47 4884 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   MET A   1       8.463 -20.942   3.754  1.00  0.00      A       
ATOM      2  CA  MET A   1       9.720 -21.767   3.465  1.00  0.00      A       
ATOM      3  CB  MET A   1      10.947 -20.850   3.479  1.00  0.00      A       
ATOM      4  CE  MET A   1      14.888 -21.862   4.061  1.00  0.00      A       
ATOM      5  CG  MET A   1      12.220 -21.695   3.568  1.00  0.00      A       
ATOM      6  HN  MET A   1      10.500 -22.340   1.620  1.00  0.00      A       
ATOM      7  HA  MET A   1       9.831 -22.529   4.223  1.00  0.00      A       
ATOM      8  HB2 MET A   1      10.967 -20.262   2.572  1.00  0.00      A       
ATOM      9  HB1 MET A   1      10.896 -20.192   4.333  1.00  0.00      A       
ATOM     10  HE1 MET A   1      14.647 -22.261   5.037  1.00  0.00      A       
ATOM     11  HE2 MET A   1      15.869 -21.416   4.090  1.00  0.00      A       
ATOM     12  HE3 MET A   1      14.877 -22.656   3.327  1.00  0.00      A       
ATOM     13  HG2 MET A   1      12.196 -22.291   4.469  1.00  0.00      A       
ATOM     14  HG1 MET A   1      12.282 -22.346   2.708  1.00  0.00      A       
ATOM     15  N   MET A   1       9.596 -22.412   2.127  1.00  0.00      A       
ATOM     16  O   MET A   1       7.732 -20.577   2.853  1.00  0.00      A       
ATOM     17  SD  MET A   1      13.666 -20.607   3.605  1.00  0.00      A       
ATOM     18  C   ALA A   2       5.736 -20.572   4.890  1.00  0.00      A       
ATOM     19  CA  ALA A   2       7.000 -19.848   5.369  1.00  0.00      A       
ATOM     20  CB  ALA A   2       7.085 -18.464   4.713  1.00  0.00      A       
ATOM     21  HN  ALA A   2       8.817 -20.958   5.710  1.00  0.00      A       
ATOM     22  HA  ALA A   2       6.959 -19.733   6.443  1.00  0.00      A       
ATOM     23  HB1 ALA A   2       8.112 -18.133   4.703  1.00  0.00      A       
ATOM     24  HB2 ALA A   2       6.486 -17.763   5.276  1.00  0.00      A       
ATOM     25  HB3 ALA A   2       6.715 -18.521   3.700  1.00  0.00      A       
ATOM     26  N   ALA A   2       8.209 -20.649   5.005  1.00  0.00      A       
ATOM     27  O   ALA A   2       5.749 -21.762   4.640  1.00  0.00      A       
ATOM     28  C   ASN A   3       3.449 -20.744   2.790  1.00  0.00      A       
ATOM     29  CA  ASN A   3       3.380 -20.503   4.301  1.00  0.00      A       
ATOM     30  CB  ASN A   3       2.198 -19.581   4.618  1.00  0.00      A       
ATOM     31  CG  ASN A   3       2.065 -19.425   6.134  1.00  0.00      A       
ATOM     32  HN  ASN A   3       4.660 -18.904   4.970  1.00  0.00      A       
ATOM     33  HA  ASN A   3       3.247 -21.447   4.810  1.00  0.00      A       
ATOM     34  HB2 ASN A   3       2.366 -18.614   4.168  1.00  0.00      A       
ATOM     35  HB1 ASN A   3       1.290 -20.010   4.221  1.00  0.00      A       
ATOM     36 HD21 ASN A   3       3.441 -17.998   6.250  1.00  0.00      A       
ATOM     37 HD22 ASN A   3       2.727 -18.440   7.725  1.00  0.00      A       
ATOM     38  N   ASN A   3       4.645 -19.862   4.763  1.00  0.00      A       
ATOM     39  ND2 ASN A   3       2.805 -18.548   6.754  1.00  0.00      A       
ATOM     40  O   ASN A   3       4.330 -20.250   2.112  1.00  0.00      A       
ATOM     41  OD1 ASN A   3       1.279 -20.107   6.760  1.00  0.00      A       
ATOM     42  C   ALA A   4       2.259 -20.481   0.025  1.00  0.00      A       
ATOM     43  CA  ALA A   4       2.530 -21.778   0.792  1.00  0.00      A       
ATOM     44  CB  ALA A   4       1.441 -22.804   0.464  1.00  0.00      A       
ATOM     45  HN  ALA A   4       1.825 -21.888   2.826  1.00  0.00      A       
ATOM     46  HA  ALA A   4       3.493 -22.172   0.504  1.00  0.00      A       
ATOM     47  HB1 ALA A   4       1.406 -22.963  -0.604  1.00  0.00      A       
ATOM     48  HB2 ALA A   4       0.484 -22.436   0.805  1.00  0.00      A       
ATOM     49  HB3 ALA A   4       1.664 -23.738   0.960  1.00  0.00      A       
ATOM     50  N   ALA A   4       2.524 -21.502   2.259  1.00  0.00      A       
ATOM     51  O   ALA A   4       1.165 -19.951   0.048  1.00  0.00      A       
ATOM     52  C   LEU A   5       2.335 -19.007  -2.732  1.00  0.00      A       
ATOM     53  CA  LEU A   5       3.061 -18.700  -1.421  1.00  0.00      A       
ATOM     54  CB  LEU A   5       4.427 -18.074  -1.726  1.00  0.00      A       
ATOM     55  CD1 LEU A   5       6.649 -17.428  -0.772  1.00  0.00      A       
ATOM     56  CD2 LEU A   5       4.569 -17.073   0.568  1.00  0.00      A       
ATOM     57  CG  LEU A   5       5.265 -17.992  -0.443  1.00  0.00      A       
ATOM     58  HN  LEU A   5       4.125 -20.409  -0.652  1.00  0.00      A       
ATOM     59  HA  LEU A   5       2.471 -18.008  -0.837  1.00  0.00      A       
ATOM     60  HB2 LEU A   5       4.946 -18.684  -2.454  1.00  0.00      A       
ATOM     61  HB1 LEU A   5       4.286 -17.081  -2.126  1.00  0.00      A       
ATOM     62 HD11 LEU A   5       7.234 -17.360   0.134  1.00  0.00      A       
ATOM     63 HD12 LEU A   5       6.544 -16.445  -1.208  1.00  0.00      A       
ATOM     64 HD13 LEU A   5       7.148 -18.081  -1.473  1.00  0.00      A       
ATOM     65 HD21 LEU A   5       4.234 -16.176   0.070  1.00  0.00      A       
ATOM     66 HD22 LEU A   5       5.264 -16.811   1.353  1.00  0.00      A       
ATOM     67 HD23 LEU A   5       3.720 -17.587   0.996  1.00  0.00      A       
ATOM     68  HG  LEU A   5       5.372 -18.979  -0.020  1.00  0.00      A       
ATOM     69  N   LEU A   5       3.251 -19.964  -0.651  1.00  0.00      A       
ATOM     70  O   LEU A   5       2.614 -19.991  -3.390  1.00  0.00      A       
ATOM     71  C   ALA A   6       1.546 -18.051  -5.580  1.00  0.00      A       
ATOM     72  CA  ALA A   6       0.657 -18.411  -4.385  1.00  0.00      A       
ATOM     73  CB  ALA A   6      -0.606 -17.545  -4.402  1.00  0.00      A       
ATOM     74  HN  ALA A   6       1.199 -17.386  -2.568  1.00  0.00      A       
ATOM     75  HA  ALA A   6       0.378 -19.453  -4.447  1.00  0.00      A       
ATOM     76  HB1 ALA A   6      -1.035 -17.551  -5.393  1.00  0.00      A       
ATOM     77  HB2 ALA A   6      -0.354 -16.533  -4.124  1.00  0.00      A       
ATOM     78  HB3 ALA A   6      -1.324 -17.943  -3.698  1.00  0.00      A       
ATOM     79  N   ALA A   6       1.405 -18.172  -3.116  1.00  0.00      A       
ATOM     80  O   ALA A   6       2.144 -18.909  -6.198  1.00  0.00      A       
ATOM     81  C   SER A   7       2.646 -14.844  -7.051  1.00  0.00      A       
ATOM     82  CA  SER A   7       2.483 -16.367  -7.063  1.00  0.00      A       
ATOM     83  CB  SER A   7       1.813 -16.794  -8.372  1.00  0.00      A       
ATOM     84  HN  SER A   7       1.143 -16.114  -5.394  1.00  0.00      A       
ATOM     85  HA  SER A   7       3.454 -16.833  -6.987  1.00  0.00      A       
ATOM     86  HB2 SER A   7       2.428 -16.503  -9.207  1.00  0.00      A       
ATOM     87  HB1 SER A   7       1.690 -17.870  -8.379  1.00  0.00      A       
ATOM     88  HG  SER A   7       0.066 -16.311  -7.663  1.00  0.00      A       
ATOM     89  N   SER A   7       1.635 -16.786  -5.908  1.00  0.00      A       
ATOM     90  O   SER A   7       2.069 -14.156  -6.231  1.00  0.00      A       
ATOM     91  OG  SER A   7       0.545 -16.158  -8.481  1.00  0.00      A       
ATOM     92  C   ALA A   8       2.344 -12.173  -8.521  1.00  0.00      A       
ATOM     93  CA  ALA A   8       3.624 -12.838  -8.009  1.00  0.00      A       
ATOM     94  CB  ALA A   8       4.786 -12.512  -8.953  1.00  0.00      A       
ATOM     95  HN  ALA A   8       3.875 -14.891  -8.612  1.00  0.00      A       
ATOM     96  HA  ALA A   8       3.850 -12.471  -7.018  1.00  0.00      A       
ATOM     97  HB1 ALA A   8       4.526 -12.805  -9.959  1.00  0.00      A       
ATOM     98  HB2 ALA A   8       5.667 -13.051  -8.637  1.00  0.00      A       
ATOM     99  HB3 ALA A   8       4.984 -11.451  -8.926  1.00  0.00      A       
ATOM    100  N   ALA A   8       3.424 -14.316  -7.959  1.00  0.00      A       
ATOM    101  O   ALA A   8       1.984 -12.304  -9.676  1.00  0.00      A       
ATOM    102  C   THR A   9       0.479  -9.290  -7.813  1.00  0.00      A       
ATOM    103  CA  THR A   9       0.389 -10.792  -8.100  1.00  0.00      A       
ATOM    104  CB  THR A   9      -0.797 -11.392  -7.336  1.00  0.00      A       
ATOM    105  CG2 THR A   9      -0.930 -12.879  -7.673  1.00  0.00      A       
ATOM    106  HN  THR A   9       1.958 -11.375  -6.741  1.00  0.00      A       
ATOM    107  HA  THR A   9       0.249 -10.944  -9.162  1.00  0.00      A       
ATOM    108  HB  THR A   9      -1.703 -10.882  -7.620  1.00  0.00      A       
ATOM    109  HG1 THR A   9      -0.056 -11.981  -5.637  1.00  0.00      A       
ATOM    110 HG21 THR A   9      -1.093 -12.995  -8.735  1.00  0.00      A       
ATOM    111 HG22 THR A   9      -1.768 -13.296  -7.134  1.00  0.00      A       
ATOM    112 HG23 THR A   9      -0.026 -13.396  -7.389  1.00  0.00      A       
ATOM    113  N   THR A   9       1.650 -11.463  -7.668  1.00  0.00      A       
ATOM    114  O   THR A   9       1.278  -8.846  -7.012  1.00  0.00      A       
ATOM    115  OG1 THR A   9      -0.585 -11.240  -5.939  1.00  0.00      A       
ATOM    116  C   CYS A  10      -0.716  -6.647  -6.858  1.00  0.00      A       
ATOM    117  CA  CYS A  10      -0.296  -7.023  -8.280  1.00  0.00      A       
ATOM    118  CB  CYS A  10      -1.236  -6.360  -9.280  1.00  0.00      A       
ATOM    119  HN  CYS A  10      -0.955  -8.896  -9.128  1.00  0.00      A       
ATOM    120  HA  CYS A  10       0.702  -6.665  -8.451  1.00  0.00      A       
ATOM    121  HB2 CYS A  10      -1.103  -6.809 -10.251  1.00  0.00      A       
ATOM    122  HB1 CYS A  10      -2.247  -6.498  -8.956  1.00  0.00      A       
ATOM    123  N   CYS A  10      -0.330  -8.506  -8.480  1.00  0.00      A       
ATOM    124  O   CYS A  10      -1.247  -7.447  -6.114  1.00  0.00      A       
ATOM    125  SG  CYS A  10      -0.875  -4.592  -9.378  1.00  0.00      A       
ATOM    126  C   GLU A  11      -2.287  -4.459  -5.107  1.00  0.00      A       
ATOM    127  CA  GLU A  11      -0.834  -4.954  -5.117  1.00  0.00      A       
ATOM    128  CB  GLU A  11       0.108  -3.811  -4.721  1.00  0.00      A       
ATOM    129  CD  GLU A  11      -0.335  -4.184  -2.282  1.00  0.00      A       
ATOM    130  CG  GLU A  11      -0.373  -3.158  -3.419  1.00  0.00      A       
ATOM    131  HN  GLU A  11      -0.036  -4.801  -7.105  1.00  0.00      A       
ATOM    132  HA  GLU A  11      -0.724  -5.768  -4.417  1.00  0.00      A       
ATOM    133  HB2 GLU A  11       1.105  -4.203  -4.578  1.00  0.00      A       
ATOM    134  HB1 GLU A  11       0.124  -3.072  -5.509  1.00  0.00      A       
ATOM    135  HG2 GLU A  11       0.274  -2.328  -3.175  1.00  0.00      A       
ATOM    136  HG1 GLU A  11      -1.384  -2.800  -3.545  1.00  0.00      A       
ATOM    137  N   GLU A  11      -0.469  -5.420  -6.482  1.00  0.00      A       
ATOM    138  O   GLU A  11      -3.133  -5.001  -4.422  1.00  0.00      A       
ATOM    139  OE1 GLU A  11       0.699  -4.295  -1.645  1.00  0.00      A       
ATOM    140  OE2 GLU A  11      -1.341  -4.841  -2.067  1.00  0.00      A       
ATOM    141  C   ARG A  12      -4.845  -3.660  -6.858  1.00  0.00      A       
ATOM    142  CA  ARG A  12      -3.964  -2.872  -5.882  1.00  0.00      A       
ATOM    143  CB  ARG A  12      -3.921  -1.402  -6.318  1.00  0.00      A       
ATOM    144  CD  ARG A  12      -2.007  -0.141  -7.307  1.00  0.00      A       
ATOM    145  CG  ARG A  12      -3.040  -1.242  -7.561  1.00  0.00      A       
ATOM    146  CZ  ARG A  12      -0.400   0.384  -5.552  1.00  0.00      A       
ATOM    147  HN  ARG A  12      -1.869  -3.001  -6.386  1.00  0.00      A       
ATOM    148  HA  ARG A  12      -4.391  -2.932  -4.892  1.00  0.00      A       
ATOM    149  HB2 ARG A  12      -4.921  -1.065  -6.543  1.00  0.00      A       
ATOM    150  HB1 ARG A  12      -3.516  -0.806  -5.520  1.00  0.00      A       
ATOM    151  HD2 ARG A  12      -1.250  -0.167  -8.066  1.00  0.00      A       
ATOM    152  HD1 ARG A  12      -2.500   0.824  -7.337  1.00  0.00      A       
ATOM    153  HE  ARG A  12      -1.669  -1.131  -5.421  1.00  0.00      A       
ATOM    154  HG2 ARG A  12      -2.535  -2.171  -7.776  1.00  0.00      A       
ATOM    155  HG1 ARG A  12      -3.658  -0.964  -8.401  1.00  0.00      A       
ATOM    156 HH11 ARG A  12      -0.501   1.638  -7.107  1.00  0.00      A       
ATOM    157 HH12 ARG A  12       0.708   2.007  -5.925  1.00  0.00      A       
ATOM    158 HH21 ARG A  12      -0.105  -0.666  -3.875  1.00  0.00      A       
ATOM    159 HH22 ARG A  12       0.935   0.701  -4.096  1.00  0.00      A       
ATOM    160  N   ARG A  12      -2.573  -3.425  -5.852  1.00  0.00      A       
ATOM    161  NE  ARG A  12      -1.372  -0.377  -5.973  1.00  0.00      A       
ATOM    162  NH1 ARG A  12      -0.036   1.424  -6.249  1.00  0.00      A       
ATOM    163  NH2 ARG A  12       0.188   0.119  -4.419  1.00  0.00      A       
ATOM    164  O   ARG A  12      -5.840  -3.157  -7.345  1.00  0.00      A       
ATOM    165  C   CYS A  13      -5.053  -7.181  -7.910  1.00  0.00      A       
ATOM    166  CA  CYS A  13      -5.340  -5.685  -8.089  1.00  0.00      A       
ATOM    167  CB  CYS A  13      -5.044  -5.250  -9.531  1.00  0.00      A       
ATOM    168  HN  CYS A  13      -3.701  -5.278  -6.744  1.00  0.00      A       
ATOM    169  HA  CYS A  13      -6.382  -5.501  -7.873  1.00  0.00      A       
ATOM    170  HB2 CYS A  13      -5.974  -5.094 -10.056  1.00  0.00      A       
ATOM    171  HB1 CYS A  13      -4.481  -4.329  -9.520  1.00  0.00      A       
ATOM    172  N   CYS A  13      -4.501  -4.885  -7.146  1.00  0.00      A       
ATOM    173  O   CYS A  13      -5.888  -8.014  -8.204  1.00  0.00      A       
ATOM    174  SG  CYS A  13      -4.086  -6.528 -10.381  1.00  0.00      A       
ATOM    175  C   LYS A  14      -3.667  -9.722  -8.550  1.00  0.00      A       
ATOM    176  CA  LYS A  14      -3.540  -8.967  -7.226  1.00  0.00      A       
ATOM    177  CB  LYS A  14      -4.480  -9.582  -6.181  1.00  0.00      A       
ATOM    178  CD  LYS A  14      -2.975  -9.473  -4.182  1.00  0.00      A       
ATOM    179  CE  LYS A  14      -2.628  -8.660  -2.933  1.00  0.00      A       
ATOM    180  CG  LYS A  14      -4.249  -8.912  -4.823  1.00  0.00      A       
ATOM    181  HN  LYS A  14      -3.227  -6.837  -7.201  1.00  0.00      A       
ATOM    182  HA  LYS A  14      -2.522  -9.044  -6.877  1.00  0.00      A       
ATOM    183  HB2 LYS A  14      -5.506  -9.435  -6.485  1.00  0.00      A       
ATOM    184  HB1 LYS A  14      -4.280 -10.640  -6.095  1.00  0.00      A       
ATOM    185  HD2 LYS A  14      -3.135 -10.505  -3.907  1.00  0.00      A       
ATOM    186  HD1 LYS A  14      -2.159  -9.411  -4.885  1.00  0.00      A       
ATOM    187  HE2 LYS A  14      -3.497  -8.592  -2.294  1.00  0.00      A       
ATOM    188  HE1 LYS A  14      -1.825  -9.145  -2.398  1.00  0.00      A       
ATOM    189  HG2 LYS A  14      -4.144  -7.845  -4.962  1.00  0.00      A       
ATOM    190  HG1 LYS A  14      -5.092  -9.109  -4.177  1.00  0.00      A       
ATOM    191  HZ1 LYS A  14      -1.549  -7.357  -4.145  1.00  0.00      A       
ATOM    192  HZ2 LYS A  14      -1.719  -6.826  -2.540  1.00  0.00      A       
ATOM    193  HZ3 LYS A  14      -3.033  -6.733  -3.613  1.00  0.00      A       
ATOM    194  N   LYS A  14      -3.883  -7.526  -7.430  1.00  0.00      A       
ATOM    195  NZ  LYS A  14      -2.200  -7.291  -3.337  1.00  0.00      A       
ATOM    196  O   LYS A  14      -4.159 -10.834  -8.599  1.00  0.00      A       
ATOM    197  C   GLY A  15      -1.993 -10.584 -11.171  1.00  0.00      A       
ATOM    198  CA  GLY A  15      -3.291  -9.816 -10.943  1.00  0.00      A       
ATOM    199  HN  GLY A  15      -2.809  -8.238  -9.558  1.00  0.00      A       
ATOM    200  HA2 GLY A  15      -4.128 -10.501 -10.947  1.00  0.00      A       
ATOM    201  HA1 GLY A  15      -3.419  -9.085 -11.725  1.00  0.00      A       
ATOM    202  N   GLY A  15      -3.213  -9.130  -9.622  1.00  0.00      A       
ATOM    203  O   GLY A  15      -0.919 -10.014 -11.168  1.00  0.00      A       
ATOM    204  C   GLY A  16      -0.090 -12.158 -12.793  1.00  0.00      A       
ATOM    205  CA  GLY A  16      -0.850 -12.687 -11.576  1.00  0.00      A       
ATOM    206  HN  GLY A  16      -2.959 -12.311 -11.346  1.00  0.00      A       
ATOM    207  HA2 GLY A  16      -0.219 -12.619 -10.700  1.00  0.00      A       
ATOM    208  HA1 GLY A  16      -1.122 -13.718 -11.745  1.00  0.00      A       
ATOM    209  N   GLY A  16      -2.081 -11.875 -11.358  1.00  0.00      A       
ATOM    210  O   GLY A  16      -0.449 -12.426 -13.923  1.00  0.00      A       
ATOM    211  C   PHE A  17       3.149 -11.491 -13.712  1.00  0.00      A       
ATOM    212  CA  PHE A  17       1.753 -10.858 -13.702  1.00  0.00      A       
ATOM    213  CB  PHE A  17       1.866  -9.327 -13.581  1.00  0.00      A       
ATOM    214  CD1 PHE A  17       2.653  -9.746 -11.193  1.00  0.00      A       
ATOM    215  CD2 PHE A  17       1.705  -7.585 -11.760  1.00  0.00      A       
ATOM    216  CE1 PHE A  17       2.852  -9.308  -9.881  1.00  0.00      A       
ATOM    217  CE2 PHE A  17       1.910  -7.153 -10.449  1.00  0.00      A       
ATOM    218  CG  PHE A  17       2.075  -8.884 -12.141  1.00  0.00      A       
ATOM    219  CZ  PHE A  17       2.482  -8.014  -9.511  1.00  0.00      A       
ATOM    220  HN  PHE A  17       1.223 -11.216 -11.643  1.00  0.00      A       
ATOM    221  HA  PHE A  17       1.256 -11.101 -14.630  1.00  0.00      A       
ATOM    222  HB2 PHE A  17       2.700  -8.987 -14.177  1.00  0.00      A       
ATOM    223  HB1 PHE A  17       0.961  -8.880 -13.961  1.00  0.00      A       
ATOM    224  HD1 PHE A  17       2.936 -10.745 -11.469  1.00  0.00      A       
ATOM    225  HD2 PHE A  17       1.256  -6.918 -12.479  1.00  0.00      A       
ATOM    226  HE1 PHE A  17       3.295  -9.970  -9.153  1.00  0.00      A       
ATOM    227  HE2 PHE A  17       1.624  -6.151 -10.160  1.00  0.00      A       
ATOM    228  HZ  PHE A  17       2.638  -7.681  -8.498  1.00  0.00      A       
ATOM    229  N   PHE A  17       0.957 -11.411 -12.565  1.00  0.00      A       
ATOM    230  O   PHE A  17       3.426 -12.412 -12.968  1.00  0.00      A       
ATOM    231  C   ALA A  18       6.284 -10.787 -15.589  1.00  0.00      A       
ATOM    232  CA  ALA A  18       5.405 -11.589 -14.613  1.00  0.00      A       
ATOM    233  CB  ALA A  18       5.332 -13.053 -15.065  1.00  0.00      A       
ATOM    234  HN  ALA A  18       3.784 -10.269 -15.146  1.00  0.00      A       
ATOM    235  HA  ALA A  18       5.845 -11.546 -13.627  1.00  0.00      A       
ATOM    236  HB1 ALA A  18       4.329 -13.280 -15.395  1.00  0.00      A       
ATOM    237  HB2 ALA A  18       5.592 -13.697 -14.240  1.00  0.00      A       
ATOM    238  HB3 ALA A  18       6.024 -13.216 -15.879  1.00  0.00      A       
ATOM    239  N   ALA A  18       4.029 -11.009 -14.554  1.00  0.00      A       
ATOM    240  O   ALA A  18       7.338 -10.320 -15.208  1.00  0.00      A       
ATOM    241  C   PRO A  19       6.822  -8.456 -17.406  1.00  0.00      A       
ATOM    242  CA  PRO A  19       6.596  -9.906 -17.850  1.00  0.00      A       
ATOM    243  CB  PRO A  19       5.719  -9.959 -19.109  1.00  0.00      A       
ATOM    244  CD  PRO A  19       4.554 -11.214 -17.295  1.00  0.00      A       
ATOM    245  CG  PRO A  19       4.453 -10.786 -18.769  1.00  0.00      A       
ATOM    246  HA  PRO A  19       7.539 -10.391 -18.041  1.00  0.00      A       
ATOM    247  HB2 PRO A  19       5.438  -8.957 -19.403  1.00  0.00      A       
ATOM    248  HB1 PRO A  19       6.258 -10.439 -19.912  1.00  0.00      A       
ATOM    249  HD2 PRO A  19       3.726 -10.807 -16.734  1.00  0.00      A       
ATOM    250  HD1 PRO A  19       4.570 -12.290 -17.220  1.00  0.00      A       
ATOM    251  HG2 PRO A  19       3.570 -10.181 -18.916  1.00  0.00      A       
ATOM    252  HG1 PRO A  19       4.406 -11.661 -19.398  1.00  0.00      A       
ATOM    253  N   PRO A  19       5.835 -10.649 -16.823  1.00  0.00      A       
ATOM    254  O   PRO A  19       6.033  -7.892 -16.676  1.00  0.00      A       
ATOM    255  C   ALA A  20       7.048  -5.523 -17.908  1.00  0.00      A       
ATOM    256  CA  ALA A  20       8.189  -6.440 -17.455  1.00  0.00      A       
ATOM    257  CB  ALA A  20       9.495  -5.992 -18.116  1.00  0.00      A       
ATOM    258  HN  ALA A  20       8.518  -8.334 -18.433  1.00  0.00      A       
ATOM    259  HA  ALA A  20       8.293  -6.378 -16.382  1.00  0.00      A       
ATOM    260  HB1 ALA A  20       9.701  -4.966 -17.848  1.00  0.00      A       
ATOM    261  HB2 ALA A  20       9.402  -6.072 -19.189  1.00  0.00      A       
ATOM    262  HB3 ALA A  20      10.305  -6.621 -17.778  1.00  0.00      A       
ATOM    263  N   ALA A  20       7.898  -7.853 -17.845  1.00  0.00      A       
ATOM    264  O   ALA A  20       6.932  -4.398 -17.462  1.00  0.00      A       
ATOM    265  C   GLU A  21       3.942  -5.217 -18.234  1.00  0.00      A       
ATOM    266  CA  GLU A  21       5.067  -5.160 -19.265  1.00  0.00      A       
ATOM    267  CB  GLU A  21       4.567  -5.707 -20.608  1.00  0.00      A       
ATOM    268  CD  GLU A  21       2.060  -5.665 -20.658  1.00  0.00      A       
ATOM    269  CG  GLU A  21       3.334  -4.918 -21.068  1.00  0.00      A       
ATOM    270  HN  GLU A  21       6.313  -6.908 -19.127  1.00  0.00      A       
ATOM    271  HA  GLU A  21       5.395  -4.139 -19.389  1.00  0.00      A       
ATOM    272  HB2 GLU A  21       5.349  -5.612 -21.347  1.00  0.00      A       
ATOM    273  HB1 GLU A  21       4.305  -6.748 -20.496  1.00  0.00      A       
ATOM    274  HG2 GLU A  21       3.342  -3.939 -20.610  1.00  0.00      A       
ATOM    275  HG1 GLU A  21       3.356  -4.812 -22.141  1.00  0.00      A       
ATOM    276  N   GLU A  21       6.204  -5.997 -18.786  1.00  0.00      A       
ATOM    277  O   GLU A  21       3.343  -4.213 -17.897  1.00  0.00      A       
ATOM    278  OE1 GLU A  21       1.787  -6.700 -21.246  1.00  0.00      A       
ATOM    279  OE2 GLU A  21       1.376  -5.190 -19.765  1.00  0.00      A       
ATOM    280  C   LYS A  22       3.151  -6.382 -15.315  1.00  0.00      A       
ATOM    281  CA  LYS A  22       2.566  -6.524 -16.723  1.00  0.00      A       
ATOM    282  CB  LYS A  22       1.909  -7.900 -16.866  1.00  0.00      A       
ATOM    283  CD  LYS A  22       0.740  -9.454 -18.445  1.00  0.00      A       
ATOM    284  CE  LYS A  22       0.394  -9.707 -19.914  1.00  0.00      A       
ATOM    285  CG  LYS A  22       1.422  -8.089 -18.306  1.00  0.00      A       
ATOM    286  HN  LYS A  22       4.153  -7.179 -18.021  1.00  0.00      A       
ATOM    287  HA  LYS A  22       1.829  -5.755 -16.885  1.00  0.00      A       
ATOM    288  HB2 LYS A  22       2.628  -8.669 -16.624  1.00  0.00      A       
ATOM    289  HB1 LYS A  22       1.068  -7.969 -16.193  1.00  0.00      A       
ATOM    290  HD2 LYS A  22       1.408 -10.227 -18.093  1.00  0.00      A       
ATOM    291  HD1 LYS A  22      -0.165  -9.464 -17.856  1.00  0.00      A       
ATOM    292  HE2 LYS A  22      -0.311  -8.961 -20.251  1.00  0.00      A       
ATOM    293  HE1 LYS A  22       1.293  -9.649 -20.511  1.00  0.00      A       
ATOM    294  HG2 LYS A  22       0.719  -7.308 -18.553  1.00  0.00      A       
ATOM    295  HG1 LYS A  22       2.266  -8.042 -18.980  1.00  0.00      A       
ATOM    296  HZ1 LYS A  22      -0.791 -11.271 -19.218  1.00  0.00      A       
ATOM    297  HZ2 LYS A  22       0.545 -11.771 -20.140  1.00  0.00      A       
ATOM    298  HZ3 LYS A  22      -0.809 -11.088 -20.903  1.00  0.00      A       
ATOM    299  N   LYS A  22       3.652  -6.387 -17.733  1.00  0.00      A       
ATOM    300  NZ  LYS A  22      -0.211 -11.062 -20.054  1.00  0.00      A       
ATOM    301  O   LYS A  22       2.497  -5.908 -14.408  1.00  0.00      A       
ATOM    302  C   ILE A  23       5.753  -5.360 -13.659  1.00  0.00      A       
ATOM    303  CA  ILE A  23       5.001  -6.691 -13.778  1.00  0.00      A       
ATOM    304  CB  ILE A  23       5.965  -7.880 -13.566  1.00  0.00      A       
ATOM    305  CD1 ILE A  23       5.591  -7.677 -11.086  1.00  0.00      A       
ATOM    306  CG1 ILE A  23       5.583  -8.633 -12.285  1.00  0.00      A       
ATOM    307  CG2 ILE A  23       7.418  -7.401 -13.452  1.00  0.00      A       
ATOM    308  HN  ILE A  23       4.884  -7.178 -15.872  1.00  0.00      A       
ATOM    309  HA  ILE A  23       4.226  -6.724 -13.028  1.00  0.00      A       
ATOM    310  HB  ILE A  23       5.882  -8.551 -14.407  1.00  0.00      A       
ATOM    311 HD11 ILE A  23       5.739  -8.241 -10.177  1.00  0.00      A       
ATOM    312 HD12 ILE A  23       4.647  -7.155 -11.035  1.00  0.00      A       
ATOM    313 HD13 ILE A  23       6.391  -6.961 -11.199  1.00  0.00      A       
ATOM    314 HG12 ILE A  23       4.598  -9.056 -12.401  1.00  0.00      A       
ATOM    315 HG11 ILE A  23       6.294  -9.427 -12.111  1.00  0.00      A       
ATOM    316 HG21 ILE A  23       7.728  -6.958 -14.386  1.00  0.00      A       
ATOM    317 HG22 ILE A  23       8.057  -8.243 -13.225  1.00  0.00      A       
ATOM    318 HG23 ILE A  23       7.498  -6.669 -12.660  1.00  0.00      A       
ATOM    319  N   ILE A  23       4.376  -6.794 -15.127  1.00  0.00      A       
ATOM    320  O   ILE A  23       6.554  -5.005 -14.504  1.00  0.00      A       
ATOM    321  C   VAL A  24       6.436  -3.171 -10.894  1.00  0.00      A       
ATOM    322  CA  VAL A  24       6.198  -3.331 -12.392  1.00  0.00      A       
ATOM    323  CB  VAL A  24       5.330  -2.165 -12.891  1.00  0.00      A       
ATOM    324  CG1 VAL A  24       6.218  -0.945 -13.154  1.00  0.00      A       
ATOM    325  CG2 VAL A  24       4.612  -2.558 -14.187  1.00  0.00      A       
ATOM    326  HN  VAL A  24       4.856  -4.951 -11.940  1.00  0.00      A       
ATOM    327  HA  VAL A  24       7.145  -3.333 -12.912  1.00  0.00      A       
ATOM    328  HB  VAL A  24       4.601  -1.912 -12.131  1.00  0.00      A       
ATOM    329 HG11 VAL A  24       6.941  -1.185 -13.920  1.00  0.00      A       
ATOM    330 HG12 VAL A  24       6.734  -0.672 -12.245  1.00  0.00      A       
ATOM    331 HG13 VAL A  24       5.606  -0.118 -13.483  1.00  0.00      A       
ATOM    332 HG21 VAL A  24       3.933  -3.374 -13.990  1.00  0.00      A       
ATOM    333 HG22 VAL A  24       5.339  -2.865 -14.924  1.00  0.00      A       
ATOM    334 HG23 VAL A  24       4.056  -1.712 -14.561  1.00  0.00      A       
ATOM    335  N   VAL A  24       5.501  -4.632 -12.606  1.00  0.00      A       
ATOM    336  O   VAL A  24       5.509  -3.211 -10.114  1.00  0.00      A       
ATOM    337  C   ASN A  25       8.405  -1.431  -8.730  1.00  0.00      A       
ATOM    338  CA  ASN A  25       7.934  -2.854  -9.023  1.00  0.00      A       
ATOM    339  CB  ASN A  25       9.005  -3.860  -8.593  1.00  0.00      A       
ATOM    340  CG  ASN A  25       9.571  -3.465  -7.225  1.00  0.00      A       
ATOM    341  HN  ASN A  25       8.399  -2.983 -11.124  1.00  0.00      A       
ATOM    342  HA  ASN A  25       7.026  -3.045  -8.469  1.00  0.00      A       
ATOM    343  HB2 ASN A  25       8.559  -4.840  -8.525  1.00  0.00      A       
ATOM    344  HB1 ASN A  25       9.801  -3.874  -9.321  1.00  0.00      A       
ATOM    345 HD21 ASN A  25      11.007  -2.327  -7.988  1.00  0.00      A       
ATOM    346 HD22 ASN A  25      10.971  -2.410  -6.294  1.00  0.00      A       
ATOM    347  N   ASN A  25       7.662  -3.004 -10.481  1.00  0.00      A       
ATOM    348  ND2 ASN A  25      10.602  -2.668  -7.163  1.00  0.00      A       
ATOM    349  O   ASN A  25       9.090  -0.812  -9.521  1.00  0.00      A       
ATOM    350  OD1 ASN A  25       9.069  -3.886  -6.202  1.00  0.00      A       
ATOM    351  C   SER A  26       8.394   0.568  -5.682  1.00  0.00      A       
ATOM    352  CA  SER A  26       8.444   0.460  -7.208  1.00  0.00      A       
ATOM    353  CB  SER A  26       7.484   1.467  -7.851  1.00  0.00      A       
ATOM    354  HN  SER A  26       7.488  -1.448  -6.977  1.00  0.00      A       
ATOM    355  HA  SER A  26       9.453   0.648  -7.551  1.00  0.00      A       
ATOM    356  HB2 SER A  26       7.984   2.412  -7.982  1.00  0.00      A       
ATOM    357  HB1 SER A  26       7.168   1.093  -8.820  1.00  0.00      A       
ATOM    358  HG  SER A  26       5.570   1.676  -7.569  1.00  0.00      A       
ATOM    359  N   SER A  26       8.037  -0.919  -7.590  1.00  0.00      A       
ATOM    360  O   SER A  26       7.454   0.117  -5.056  1.00  0.00      A       
ATOM    361  OG  SER A  26       6.352   1.651  -7.012  1.00  0.00      A       
ATOM    362  C   ASN A  27       9.694  -0.126  -2.978  1.00  0.00      A       
ATOM    363  CA  ASN A  27       9.444   1.258  -3.585  1.00  0.00      A       
ATOM    364  CB  ASN A  27       8.110   1.831  -3.074  1.00  0.00      A       
ATOM    365  CG  ASN A  27       7.367   0.804  -2.204  1.00  0.00      A       
ATOM    366  HN  ASN A  27      10.162   1.475  -5.608  1.00  0.00      A       
ATOM    367  HA  ASN A  27      10.246   1.920  -3.303  1.00  0.00      A       
ATOM    368  HB2 ASN A  27       8.304   2.718  -2.492  1.00  0.00      A       
ATOM    369  HB1 ASN A  27       7.492   2.091  -3.915  1.00  0.00      A       
ATOM    370 HD21 ASN A  27       5.830   0.650  -3.450  1.00  0.00      A       
ATOM    371 HD22 ASN A  27       5.733  -0.312  -2.055  1.00  0.00      A       
ATOM    372  N   ASN A  27       9.410   1.139  -5.078  1.00  0.00      A       
ATOM    373  ND2 ASN A  27       6.215   0.342  -2.603  1.00  0.00      A       
ATOM    374  O   ASN A  27      10.479  -0.288  -2.064  1.00  0.00      A       
ATOM    375  OD1 ASN A  27       7.838   0.422  -1.150  1.00  0.00      A       
ATOM    376  C   GLY A  28       7.892  -3.279  -3.294  1.00  0.00      A       
ATOM    377  CA  GLY A  28       9.167  -2.501  -2.969  1.00  0.00      A       
ATOM    378  HN  GLY A  28       8.390  -0.936  -4.215  1.00  0.00      A       
ATOM    379  HA2 GLY A  28      10.016  -2.974  -3.442  1.00  0.00      A       
ATOM    380  HA1 GLY A  28       9.310  -2.479  -1.899  1.00  0.00      A       
ATOM    381  N   GLY A  28       9.015  -1.113  -3.486  1.00  0.00      A       
ATOM    382  O   GLY A  28       7.878  -4.495  -3.311  1.00  0.00      A       
ATOM    383  C   GLU A  29       5.494  -3.584  -5.384  1.00  0.00      A       
ATOM    384  CA  GLU A  29       5.530  -3.254  -3.889  1.00  0.00      A       
ATOM    385  CB  GLU A  29       4.363  -2.318  -3.553  1.00  0.00      A       
ATOM    386  CD  GLU A  29       3.177  -1.472  -1.524  1.00  0.00      A       
ATOM    387  CG  GLU A  29       3.743  -2.717  -2.213  1.00  0.00      A       
ATOM    388  HN  GLU A  29       6.862  -1.594  -3.538  1.00  0.00      A       
ATOM    389  HA  GLU A  29       5.439  -4.165  -3.316  1.00  0.00      A       
ATOM    390  HB2 GLU A  29       4.725  -1.303  -3.493  1.00  0.00      A       
ATOM    391  HB1 GLU A  29       3.613  -2.385  -4.327  1.00  0.00      A       
ATOM    392  HG2 GLU A  29       2.948  -3.429  -2.382  1.00  0.00      A       
ATOM    393  HG1 GLU A  29       4.498  -3.164  -1.581  1.00  0.00      A       
ATOM    394  N   GLU A  29       6.818  -2.575  -3.557  1.00  0.00      A       
ATOM    395  O   GLU A  29       6.359  -3.185  -6.139  1.00  0.00      A       
ATOM    396  OE1 GLU A  29       3.932  -0.806  -0.834  1.00  0.00      A       
ATOM    397  OE2 GLU A  29       1.999  -1.204  -1.699  1.00  0.00      A       
ATOM    398  C   LEU A  30       3.141  -3.971  -7.844  1.00  0.00      A       
ATOM    399  CA  LEU A  30       4.376  -4.663  -7.258  1.00  0.00      A       
ATOM    400  CB  LEU A  30       4.220  -6.181  -7.409  1.00  0.00      A       
ATOM    401  CD1 LEU A  30       6.732  -6.292  -7.440  1.00  0.00      A       
ATOM    402  CD2 LEU A  30       5.484  -6.840  -5.338  1.00  0.00      A       
ATOM    403  CG  LEU A  30       5.455  -6.918  -6.870  1.00  0.00      A       
ATOM    404  HN  LEU A  30       3.805  -4.608  -5.182  1.00  0.00      A       
ATOM    405  HA  LEU A  30       5.261  -4.335  -7.788  1.00  0.00      A       
ATOM    406  HB2 LEU A  30       3.344  -6.506  -6.866  1.00  0.00      A       
ATOM    407  HB1 LEU A  30       4.098  -6.418  -8.456  1.00  0.00      A       
ATOM    408 HD11 LEU A  30       6.996  -5.419  -6.860  1.00  0.00      A       
ATOM    409 HD12 LEU A  30       6.566  -6.004  -8.468  1.00  0.00      A       
ATOM    410 HD13 LEU A  30       7.537  -7.011  -7.393  1.00  0.00      A       
ATOM    411 HD21 LEU A  30       5.842  -7.777  -4.939  1.00  0.00      A       
ATOM    412 HD22 LEU A  30       4.489  -6.649  -4.967  1.00  0.00      A       
ATOM    413 HD23 LEU A  30       6.143  -6.043  -5.028  1.00  0.00      A       
ATOM    414  HG  LEU A  30       5.406  -7.953  -7.173  1.00  0.00      A       
ATOM    415  N   LEU A  30       4.491  -4.305  -5.812  1.00  0.00      A       
ATOM    416  O   LEU A  30       2.095  -3.919  -7.224  1.00  0.00      A       
ATOM    417  C   TYR A  31       2.013  -3.148 -11.144  1.00  0.00      A       
ATOM    418  CA  TYR A  31       2.099  -2.742  -9.671  1.00  0.00      A       
ATOM    419  CB  TYR A  31       2.301  -1.216  -9.622  1.00  0.00      A       
ATOM    420  CD1 TYR A  31       4.248  -1.130  -8.001  1.00  0.00      A       
ATOM    421  CD2 TYR A  31       2.209   0.052  -7.442  1.00  0.00      A       
ATOM    422  CE1 TYR A  31       4.833  -0.683  -6.813  1.00  0.00      A       
ATOM    423  CE2 TYR A  31       2.794   0.498  -6.249  1.00  0.00      A       
ATOM    424  CG  TYR A  31       2.933  -0.765  -8.318  1.00  0.00      A       
ATOM    425  CZ  TYR A  31       4.106   0.130  -5.936  1.00  0.00      A       
ATOM    426  HN  TYR A  31       4.112  -3.494  -9.507  1.00  0.00      A       
ATOM    427  HA  TYR A  31       1.181  -3.007  -9.169  1.00  0.00      A       
ATOM    428  HB2 TYR A  31       2.946  -0.930 -10.434  1.00  0.00      A       
ATOM    429  HB1 TYR A  31       1.344  -0.722  -9.742  1.00  0.00      A       
ATOM    430  HD1 TYR A  31       4.810  -1.756  -8.674  1.00  0.00      A       
ATOM    431  HD2 TYR A  31       1.197   0.334  -7.686  1.00  0.00      A       
ATOM    432  HE1 TYR A  31       5.846  -0.967  -6.572  1.00  0.00      A       
ATOM    433  HE2 TYR A  31       2.234   1.129  -5.570  1.00  0.00      A       
ATOM    434  HH  TYR A  31       5.252   1.321  -4.982  1.00  0.00      A       
ATOM    435  N   TYR A  31       3.257  -3.439  -9.031  1.00  0.00      A       
ATOM    436  O   TYR A  31       2.971  -3.616 -11.728  1.00  0.00      A       
ATOM    437  OH  TYR A  31       4.685   0.576  -4.767  1.00  0.00      A       
ATOM    438  C   HIS A  32       1.001  -1.969 -13.980  1.00  0.00      A       
ATOM    439  CA  HIS A  32       0.720  -3.246 -13.202  1.00  0.00      A       
ATOM    440  CB  HIS A  32      -0.722  -3.668 -13.497  1.00  0.00      A       
ATOM    441  CD2 HIS A  32      -0.380  -6.117 -14.385  1.00  0.00      A       
ATOM    442  CE1 HIS A  32      -1.480  -7.150 -12.832  1.00  0.00      A       
ATOM    443  CG  HIS A  32      -0.839  -5.162 -13.513  1.00  0.00      A       
ATOM    444  HN  HIS A  32       0.139  -2.525 -11.262  1.00  0.00      A       
ATOM    445  HA  HIS A  32       1.407  -4.024 -13.496  1.00  0.00      A       
ATOM    446  HB2 HIS A  32      -1.370  -3.270 -12.735  1.00  0.00      A       
ATOM    447  HB1 HIS A  32      -1.020  -3.276 -14.458  1.00  0.00      A       
ATOM    448  HD2 HIS A  32       0.203  -5.922 -15.272  1.00  0.00      A       
ATOM    449  HE1 HIS A  32      -1.934  -7.924 -12.235  1.00  0.00      A       
ATOM    450  HE2 HIS A  32      -0.611  -8.238 -14.379  1.00  0.00      A       
ATOM    451  N   HIS A  32       0.880  -2.930 -11.754  1.00  0.00      A       
ATOM    452  ND1 HIS A  32      -1.535  -5.840 -12.537  1.00  0.00      A       
ATOM    453  NE2 HIS A  32      -0.788  -7.375 -13.952  1.00  0.00      A       
ATOM    454  O   HIS A  32       1.235  -0.926 -13.403  1.00  0.00      A       
ATOM    455  C   GLU A  33      -0.062   0.091 -15.989  1.00  0.00      A       
ATOM    456  CA  GLU A  33       1.192  -0.785 -16.059  1.00  0.00      A       
ATOM    457  CB  GLU A  33       1.512  -1.136 -17.517  1.00  0.00      A       
ATOM    458  CD  GLU A  33       0.381  -2.103 -19.532  1.00  0.00      A       
ATOM    459  CG  GLU A  33       0.546  -2.219 -18.014  1.00  0.00      A       
ATOM    460  HN  GLU A  33       0.741  -2.865 -15.731  1.00  0.00      A       
ATOM    461  HA  GLU A  33       2.021  -0.250 -15.619  1.00  0.00      A       
ATOM    462  HB2 GLU A  33       1.408  -0.252 -18.129  1.00  0.00      A       
ATOM    463  HB1 GLU A  33       2.524  -1.502 -17.584  1.00  0.00      A       
ATOM    464  HG2 GLU A  33       0.944  -3.194 -17.770  1.00  0.00      A       
ATOM    465  HG1 GLU A  33      -0.415  -2.093 -17.539  1.00  0.00      A       
ATOM    466  N   GLU A  33       0.953  -2.023 -15.277  1.00  0.00      A       
ATOM    467  O   GLU A  33      -0.115   1.163 -16.560  1.00  0.00      A       
ATOM    468  OE1 GLU A  33       1.363  -2.287 -20.232  1.00  0.00      A       
ATOM    469  OE2 GLU A  33      -0.725  -1.830 -19.968  1.00  0.00      A       
ATOM    470  C   GLN A  34      -3.035   0.102 -13.850  1.00  0.00      A       
ATOM    471  CA  GLN A  34      -2.323   0.439 -15.163  1.00  0.00      A       
ATOM    472  CB  GLN A  34      -3.244   0.137 -16.352  1.00  0.00      A       
ATOM    473  CD  GLN A  34      -5.638   0.733 -16.790  1.00  0.00      A       
ATOM    474  CG  GLN A  34      -4.234   1.292 -16.546  1.00  0.00      A       
ATOM    475  HN  GLN A  34      -1.001  -1.226 -14.829  1.00  0.00      A       
ATOM    476  HA  GLN A  34      -2.071   1.486 -15.163  1.00  0.00      A       
ATOM    477  HB2 GLN A  34      -2.650   0.018 -17.247  1.00  0.00      A       
ATOM    478  HB1 GLN A  34      -3.791  -0.776 -16.160  1.00  0.00      A       
ATOM    479 HE21 GLN A  34      -5.431   0.692 -18.764  1.00  0.00      A       
ATOM    480 HE22 GLN A  34      -6.929   0.147 -18.180  1.00  0.00      A       
ATOM    481  HG2 GLN A  34      -4.244   1.912 -15.660  1.00  0.00      A       
ATOM    482  HG1 GLN A  34      -3.933   1.885 -17.396  1.00  0.00      A       
ATOM    483  N   GLN A  34      -1.072  -0.361 -15.283  1.00  0.00      A       
ATOM    484  NE2 GLN A  34      -6.032   0.505 -18.013  1.00  0.00      A       
ATOM    485  O   GLN A  34      -4.240  -0.054 -13.804  1.00  0.00      A       
ATOM    486  OE1 GLN A  34      -6.384   0.501 -15.860  1.00  0.00      A       
ATOM    487  C   CYS A  35      -2.511   0.833 -10.484  1.00  0.00      A       
ATOM    488  CA  CYS A  35      -2.915  -0.273 -11.449  1.00  0.00      A       
ATOM    489  CB  CYS A  35      -2.417  -1.616 -10.904  1.00  0.00      A       
ATOM    490  HN  CYS A  35      -1.328   0.175 -12.838  1.00  0.00      A       
ATOM    491  HA  CYS A  35      -3.989  -0.293 -11.544  1.00  0.00      A       
ATOM    492  HB2 CYS A  35      -1.367  -1.716 -11.109  1.00  0.00      A       
ATOM    493  HB1 CYS A  35      -2.571  -1.647  -9.839  1.00  0.00      A       
ATOM    494  N   CYS A  35      -2.296   0.019 -12.776  1.00  0.00      A       
ATOM    495  O   CYS A  35      -3.176   1.089  -9.503  1.00  0.00      A       
ATOM    496  SG  CYS A  35      -3.326  -2.981 -11.677  1.00  0.00      A       
ATOM    497  C   PHE A  36      -2.112   3.469  -9.456  1.00  0.00      A       
ATOM    498  CA  PHE A  36      -0.929   2.590  -9.889  1.00  0.00      A       
ATOM    499  CB  PHE A  36       0.075   3.444 -10.665  1.00  0.00      A       
ATOM    500  CD1 PHE A  36       1.567   1.631 -11.569  1.00  0.00      A       
ATOM    501  CD2 PHE A  36       2.478   3.202  -9.973  1.00  0.00      A       
ATOM    502  CE1 PHE A  36       2.804   0.984 -11.637  1.00  0.00      A       
ATOM    503  CE2 PHE A  36       3.717   2.556 -10.037  1.00  0.00      A       
ATOM    504  CG  PHE A  36       1.406   2.738 -10.736  1.00  0.00      A       
ATOM    505  CZ  PHE A  36       3.881   1.445 -10.870  1.00  0.00      A       
ATOM    506  HN  PHE A  36      -0.905   1.250 -11.573  1.00  0.00      A       
ATOM    507  HA  PHE A  36      -0.444   2.170  -9.020  1.00  0.00      A       
ATOM    508  HB2 PHE A  36      -0.290   3.617 -11.661  1.00  0.00      A       
ATOM    509  HB1 PHE A  36       0.199   4.384 -10.165  1.00  0.00      A       
ATOM    510  HD1 PHE A  36       0.737   1.273 -12.156  1.00  0.00      A       
ATOM    511  HD2 PHE A  36       2.348   4.056  -9.335  1.00  0.00      A       
ATOM    512  HE1 PHE A  36       2.929   0.128 -12.280  1.00  0.00      A       
ATOM    513  HE2 PHE A  36       4.545   2.914  -9.444  1.00  0.00      A       
ATOM    514  HZ  PHE A  36       4.837   0.946 -10.923  1.00  0.00      A       
ATOM    515  N   PHE A  36      -1.414   1.488 -10.769  1.00  0.00      A       
ATOM    516  O   PHE A  36      -2.661   4.211 -10.250  1.00  0.00      A       
ATOM    517  C   VAL A  37      -3.193   5.230  -6.685  1.00  0.00      A       
ATOM    518  CA  VAL A  37      -3.665   4.219  -7.727  1.00  0.00      A       
ATOM    519  CB  VAL A  37      -4.742   3.331  -7.085  1.00  0.00      A       
ATOM    520  CG1 VAL A  37      -5.579   2.656  -8.175  1.00  0.00      A       
ATOM    521  CG2 VAL A  37      -4.090   2.261  -6.205  1.00  0.00      A       
ATOM    522  HN  VAL A  37      -2.055   2.782  -7.588  1.00  0.00      A       
ATOM    523  HA  VAL A  37      -4.095   4.747  -8.559  1.00  0.00      A       
ATOM    524  HB  VAL A  37      -5.384   3.950  -6.473  1.00  0.00      A       
ATOM    525 HG11 VAL A  37      -6.016   1.749  -7.783  1.00  0.00      A       
ATOM    526 HG12 VAL A  37      -4.950   2.415  -9.017  1.00  0.00      A       
ATOM    527 HG13 VAL A  37      -6.365   3.325  -8.491  1.00  0.00      A       
ATOM    528 HG21 VAL A  37      -4.457   2.355  -5.194  1.00  0.00      A       
ATOM    529 HG22 VAL A  37      -3.019   2.391  -6.211  1.00  0.00      A       
ATOM    530 HG23 VAL A  37      -4.336   1.280  -6.586  1.00  0.00      A       
ATOM    531  N   VAL A  37      -2.512   3.389  -8.207  1.00  0.00      A       
ATOM    532  O   VAL A  37      -2.071   5.199  -6.237  1.00  0.00      A       
ATOM    533  C   CYS A  38      -4.051   6.571  -3.879  1.00  0.00      A       
ATOM    534  CA  CYS A  38      -3.701   7.132  -5.257  1.00  0.00      A       
ATOM    535  CB  CYS A  38      -4.503   8.414  -5.508  1.00  0.00      A       
ATOM    536  HN  CYS A  38      -4.968   6.105  -6.663  1.00  0.00      A       
ATOM    537  HA  CYS A  38      -2.644   7.345  -5.308  1.00  0.00      A       
ATOM    538  HB2 CYS A  38      -4.401   8.697  -6.541  1.00  0.00      A       
ATOM    539  HB1 CYS A  38      -5.543   8.231  -5.288  1.00  0.00      A       
ATOM    540  N   CYS A  38      -4.064   6.116  -6.288  1.00  0.00      A       
ATOM    541  O   CYS A  38      -5.197   6.311  -3.582  1.00  0.00      A       
ATOM    542  SG  CYS A  38      -3.892   9.761  -4.457  1.00  0.00      A       
ATOM    543  C   ALA A  39      -4.480   6.619  -1.004  1.00  0.00      A       
ATOM    544  CA  ALA A  39      -3.354   5.819  -1.676  1.00  0.00      A       
ATOM    545  CB  ALA A  39      -2.089   5.907  -0.820  1.00  0.00      A       
ATOM    546  HN  ALA A  39      -2.156   6.576  -3.304  1.00  0.00      A       
ATOM    547  HA  ALA A  39      -3.655   4.784  -1.764  1.00  0.00      A       
ATOM    548  HB1 ALA A  39      -1.280   5.393  -1.317  1.00  0.00      A       
ATOM    549  HB2 ALA A  39      -2.270   5.449   0.141  1.00  0.00      A       
ATOM    550  HB3 ALA A  39      -1.822   6.944  -0.679  1.00  0.00      A       
ATOM    551  N   ALA A  39      -3.074   6.371  -3.037  1.00  0.00      A       
ATOM    552  O   ALA A  39      -5.039   6.198  -0.009  1.00  0.00      A       
ATOM    553  C   GLN A  40      -7.169   8.500  -1.792  1.00  0.00      A       
ATOM    554  CA  GLN A  40      -5.896   8.599  -0.938  1.00  0.00      A       
ATOM    555  CB  GLN A  40      -5.434  10.057  -0.877  1.00  0.00      A       
ATOM    556  CD  GLN A  40      -3.607  11.588  -0.117  1.00  0.00      A       
ATOM    557  CG  GLN A  40      -4.119  10.147  -0.097  1.00  0.00      A       
ATOM    558  HN  GLN A  40      -4.345   8.084  -2.340  1.00  0.00      A       
ATOM    559  HA  GLN A  40      -6.107   8.249   0.062  1.00  0.00      A       
ATOM    560  HB2 GLN A  40      -5.285  10.428  -1.880  1.00  0.00      A       
ATOM    561  HB1 GLN A  40      -6.187  10.653  -0.381  1.00  0.00      A       
ATOM    562 HE21 GLN A  40      -2.051  11.171  -1.276  1.00  0.00      A       
ATOM    563 HE22 GLN A  40      -2.192  12.796  -0.809  1.00  0.00      A       
ATOM    564  HG2 GLN A  40      -4.285   9.837   0.925  1.00  0.00      A       
ATOM    565  HG1 GLN A  40      -3.386   9.501  -0.554  1.00  0.00      A       
ATOM    566  N   GLN A  40      -4.812   7.767  -1.539  1.00  0.00      A       
ATOM    567  NE2 GLN A  40      -2.527  11.876  -0.789  1.00  0.00      A       
ATOM    568  O   GLN A  40      -8.165   7.946  -1.367  1.00  0.00      A       
ATOM    569  OE1 GLN A  40      -4.195  12.463   0.487  1.00  0.00      A       
ATOM    570  C   CYS A  41      -8.441   7.638  -4.579  1.00  0.00      A       
ATOM    571  CA  CYS A  41      -8.363   8.989  -3.860  1.00  0.00      A       
ATOM    572  CB  CYS A  41      -8.297  10.115  -4.897  1.00  0.00      A       
ATOM    573  HN  CYS A  41      -6.337   9.490  -3.303  1.00  0.00      A       
ATOM    574  HA  CYS A  41      -9.247   9.118  -3.251  1.00  0.00      A       
ATOM    575  HB2 CYS A  41      -9.267  10.237  -5.356  1.00  0.00      A       
ATOM    576  HB1 CYS A  41      -8.014  11.034  -4.409  1.00  0.00      A       
ATOM    577  N   CYS A  41      -7.148   9.042  -2.985  1.00  0.00      A       
ATOM    578  O   CYS A  41      -9.415   7.337  -5.242  1.00  0.00      A       
ATOM    579  SG  CYS A  41      -7.077   9.706  -6.172  1.00  0.00      A       
ATOM    580  C   PHE A  42      -7.573   5.674  -6.640  1.00  0.00      A       
ATOM    581  CA  PHE A  42      -7.420   5.493  -5.127  1.00  0.00      A       
ATOM    582  CB  PHE A  42      -8.568   4.635  -4.586  1.00  0.00      A       
ATOM    583  CD1 PHE A  42      -7.449   4.186  -2.369  1.00  0.00      A       
ATOM    584  CD2 PHE A  42      -9.650   5.205  -2.379  1.00  0.00      A       
ATOM    585  CE1 PHE A  42      -7.437   4.225  -0.970  1.00  0.00      A       
ATOM    586  CE2 PHE A  42      -9.637   5.245  -0.980  1.00  0.00      A       
ATOM    587  CG  PHE A  42      -8.556   4.676  -3.074  1.00  0.00      A       
ATOM    588  CZ  PHE A  42      -8.531   4.755  -0.275  1.00  0.00      A       
ATOM    589  HN  PHE A  42      -6.651   7.100  -3.914  1.00  0.00      A       
ATOM    590  HA  PHE A  42      -6.482   4.998  -4.927  1.00  0.00      A       
ATOM    591  HB2 PHE A  42      -9.510   5.017  -4.952  1.00  0.00      A       
ATOM    592  HB1 PHE A  42      -8.440   3.616  -4.919  1.00  0.00      A       
ATOM    593  HD1 PHE A  42      -6.606   3.776  -2.904  1.00  0.00      A       
ATOM    594  HD2 PHE A  42     -10.503   5.584  -2.921  1.00  0.00      A       
ATOM    595  HE1 PHE A  42      -6.584   3.846  -0.426  1.00  0.00      A       
ATOM    596  HE2 PHE A  42     -10.481   5.655  -0.443  1.00  0.00      A       
ATOM    597  HZ  PHE A  42      -8.521   4.786   0.804  1.00  0.00      A       
ATOM    598  N   PHE A  42      -7.423   6.828  -4.454  1.00  0.00      A       
ATOM    599  O   PHE A  42      -7.971   4.767  -7.346  1.00  0.00      A       
ATOM    600  C   GLN A  43      -6.281   6.271  -9.324  1.00  0.00      A       
ATOM    601  CA  GLN A  43      -7.362   7.077  -8.608  1.00  0.00      A       
ATOM    602  CB  GLN A  43      -7.164   8.573  -8.897  1.00  0.00      A       
ATOM    603  CD  GLN A  43      -8.147   8.227 -11.179  1.00  0.00      A       
ATOM    604  CG  GLN A  43      -6.961   8.805 -10.403  1.00  0.00      A       
ATOM    605  HN  GLN A  43      -6.924   7.547  -6.554  1.00  0.00      A       
ATOM    606  HA  GLN A  43      -8.337   6.766  -8.954  1.00  0.00      A       
ATOM    607  HB2 GLN A  43      -8.034   9.120  -8.565  1.00  0.00      A       
ATOM    608  HB1 GLN A  43      -6.295   8.927  -8.363  1.00  0.00      A       
ATOM    609 HE21 GLN A  43      -9.351   9.743 -10.742  1.00  0.00      A       
ATOM    610 HE22 GLN A  43     -10.037   8.526 -11.705  1.00  0.00      A       
ATOM    611  HG2 GLN A  43      -6.892   9.866 -10.592  1.00  0.00      A       
ATOM    612  HG1 GLN A  43      -6.048   8.323 -10.727  1.00  0.00      A       
ATOM    613  N   GLN A  43      -7.249   6.835  -7.142  1.00  0.00      A       
ATOM    614  NE2 GLN A  43      -9.272   8.887 -11.211  1.00  0.00      A       
ATOM    615  O   GLN A  43      -5.103   6.523  -9.152  1.00  0.00      A       
ATOM    616  OE1 GLN A  43      -8.050   7.166 -11.761  1.00  0.00      A       
ATOM    617  C   GLN A  44      -5.045   5.357 -11.960  1.00  0.00      A       
ATOM    618  CA  GLN A  44      -5.659   4.502 -10.859  1.00  0.00      A       
ATOM    619  CB  GLN A  44      -6.325   3.271 -11.478  1.00  0.00      A       
ATOM    620  CD  GLN A  44      -8.113   2.652 -13.112  1.00  0.00      A       
ATOM    621  CG  GLN A  44      -7.715   3.636 -12.010  1.00  0.00      A       
ATOM    622  HN  GLN A  44      -7.620   5.131 -10.254  1.00  0.00      A       
ATOM    623  HA  GLN A  44      -4.887   4.186 -10.178  1.00  0.00      A       
ATOM    624  HB2 GLN A  44      -5.715   2.911 -12.287  1.00  0.00      A       
ATOM    625  HB1 GLN A  44      -6.417   2.501 -10.732  1.00  0.00      A       
ATOM    626 HE21 GLN A  44      -6.751   3.317 -14.393  1.00  0.00      A       
ATOM    627 HE22 GLN A  44      -7.724   2.048 -14.962  1.00  0.00      A       
ATOM    628  HG2 GLN A  44      -8.433   3.586 -11.204  1.00  0.00      A       
ATOM    629  HG1 GLN A  44      -7.697   4.637 -12.415  1.00  0.00      A       
ATOM    630  N   GLN A  44      -6.667   5.312 -10.127  1.00  0.00      A       
ATOM    631  NE2 GLN A  44      -7.477   2.674 -14.251  1.00  0.00      A       
ATOM    632  O   GLN A  44      -5.475   6.466 -12.206  1.00  0.00      A       
ATOM    633  OE1 GLN A  44      -9.014   1.856 -12.936  1.00  0.00      A       
ATOM    634  C   PHE A  45      -2.469   4.773 -14.537  1.00  0.00      A       
ATOM    635  CA  PHE A  45      -3.403   5.663 -13.704  1.00  0.00      A       
ATOM    636  CB  PHE A  45      -2.599   6.807 -13.065  1.00  0.00      A       
ATOM    637  CD1 PHE A  45      -4.225   8.421 -14.173  1.00  0.00      A       
ATOM    638  CD2 PHE A  45      -1.909   9.083 -13.892  1.00  0.00      A       
ATOM    639  CE1 PHE A  45      -4.502   9.652 -14.779  1.00  0.00      A       
ATOM    640  CE2 PHE A  45      -2.188  10.312 -14.499  1.00  0.00      A       
ATOM    641  CG  PHE A  45      -2.923   8.134 -13.728  1.00  0.00      A       
ATOM    642  CZ  PHE A  45      -3.483  10.598 -14.943  1.00  0.00      A       
ATOM    643  HN  PHE A  45      -3.704   3.963 -12.403  1.00  0.00      A       
ATOM    644  HA  PHE A  45      -4.170   6.071 -14.338  1.00  0.00      A       
ATOM    645  HB2 PHE A  45      -2.842   6.868 -12.014  1.00  0.00      A       
ATOM    646  HB1 PHE A  45      -1.543   6.603 -13.173  1.00  0.00      A       
ATOM    647  HD1 PHE A  45      -5.014   7.697 -14.047  1.00  0.00      A       
ATOM    648  HD2 PHE A  45      -0.912   8.865 -13.548  1.00  0.00      A       
ATOM    649  HE1 PHE A  45      -5.501   9.872 -15.122  1.00  0.00      A       
ATOM    650  HE2 PHE A  45      -1.401  11.042 -14.624  1.00  0.00      A       
ATOM    651  HZ  PHE A  45      -3.697  11.546 -15.411  1.00  0.00      A       
ATOM    652  N   PHE A  45      -4.040   4.859 -12.622  1.00  0.00      A       
ATOM    653  O   PHE A  45      -1.683   4.025 -13.988  1.00  0.00      A       
ATOM    654  C   PRO A  46      -0.276   4.483 -16.635  1.00  0.00      A       
ATOM    655  CA  PRO A  46      -1.756   4.102 -16.784  1.00  0.00      A       
ATOM    656  CB  PRO A  46      -2.279   4.482 -18.179  1.00  0.00      A       
ATOM    657  CD  PRO A  46      -3.559   5.790 -16.488  1.00  0.00      A       
ATOM    658  CG  PRO A  46      -3.378   5.558 -17.995  1.00  0.00      A       
ATOM    659  HA  PRO A  46      -1.891   3.048 -16.621  1.00  0.00      A       
ATOM    660  HB2 PRO A  46      -1.474   4.877 -18.777  1.00  0.00      A       
ATOM    661  HB1 PRO A  46      -2.703   3.614 -18.660  1.00  0.00      A       
ATOM    662  HD2 PRO A  46      -3.342   6.820 -16.238  1.00  0.00      A       
ATOM    663  HD1 PRO A  46      -4.562   5.531 -16.188  1.00  0.00      A       
ATOM    664  HG2 PRO A  46      -3.073   6.478 -18.476  1.00  0.00      A       
ATOM    665  HG1 PRO A  46      -4.307   5.212 -18.422  1.00  0.00      A       
ATOM    666  N   PRO A  46      -2.586   4.884 -15.845  1.00  0.00      A       
ATOM    667  O   PRO A  46       0.168   4.868 -15.573  1.00  0.00      A       
ATOM    668  C   GLU A  47       2.697   3.665 -16.821  1.00  0.00      A       
ATOM    669  CA  GLU A  47       1.945   4.714 -17.646  1.00  0.00      A       
ATOM    670  CB  GLU A  47       2.151   6.103 -17.020  1.00  0.00      A       
ATOM    671  CD  GLU A  47       0.158   7.593 -16.686  1.00  0.00      A       
ATOM    672  CG  GLU A  47       1.218   7.123 -17.688  1.00  0.00      A       
ATOM    673  HN  GLU A  47       0.098   4.051 -18.538  1.00  0.00      A       
ATOM    674  HA  GLU A  47       2.340   4.719 -18.653  1.00  0.00      A       
ATOM    675  HB2 GLU A  47       1.941   6.058 -15.962  1.00  0.00      A       
ATOM    676  HB1 GLU A  47       3.176   6.411 -17.166  1.00  0.00      A       
ATOM    677  HG2 GLU A  47       1.798   7.972 -18.022  1.00  0.00      A       
ATOM    678  HG1 GLU A  47       0.731   6.667 -18.537  1.00  0.00      A       
ATOM    679  N   GLU A  47       0.488   4.370 -17.698  1.00  0.00      A       
ATOM    680  O   GLU A  47       3.792   3.262 -17.166  1.00  0.00      A       
ATOM    681  OE1 GLU A  47       0.537   8.119 -15.651  1.00  0.00      A       
ATOM    682  OE2 GLU A  47      -1.015   7.421 -16.971  1.00  0.00      A       
ATOM    683  C   GLY A  48       3.767   2.894 -13.925  1.00  0.00      A       
ATOM    684  CA  GLY A  48       2.800   2.202 -14.888  1.00  0.00      A       
ATOM    685  HN  GLY A  48       1.240   3.562 -15.475  1.00  0.00      A       
ATOM    686  HA2 GLY A  48       2.060   1.654 -14.322  1.00  0.00      A       
ATOM    687  HA1 GLY A  48       3.352   1.518 -15.515  1.00  0.00      A       
ATOM    688  N   GLY A  48       2.121   3.221 -15.735  1.00  0.00      A       
ATOM    689  O   GLY A  48       4.692   2.288 -13.423  1.00  0.00      A       
ATOM    690  C   LEU A  49       3.971   6.336 -12.552  1.00  0.00      A       
ATOM    691  CA  LEU A  49       4.462   4.897 -12.731  1.00  0.00      A       
ATOM    692  CB  LEU A  49       5.888   4.924 -13.300  1.00  0.00      A       
ATOM    693  CD1 LEU A  49       8.205   4.811 -12.358  1.00  0.00      A       
ATOM    694  CD2 LEU A  49       7.034   7.014 -12.512  1.00  0.00      A       
ATOM    695  CG  LEU A  49       6.849   5.512 -12.258  1.00  0.00      A       
ATOM    696  HN  LEU A  49       2.803   4.628 -14.080  1.00  0.00      A       
ATOM    697  HA  LEU A  49       4.470   4.400 -11.772  1.00  0.00      A       
ATOM    698  HB2 LEU A  49       6.196   3.920 -13.547  1.00  0.00      A       
ATOM    699  HB1 LEU A  49       5.907   5.535 -14.191  1.00  0.00      A       
ATOM    700 HD11 LEU A  49       8.904   5.279 -11.680  1.00  0.00      A       
ATOM    701 HD12 LEU A  49       8.578   4.888 -13.368  1.00  0.00      A       
ATOM    702 HD13 LEU A  49       8.092   3.770 -12.095  1.00  0.00      A       
ATOM    703 HD21 LEU A  49       6.177   7.553 -12.136  1.00  0.00      A       
ATOM    704 HD22 LEU A  49       7.133   7.192 -13.572  1.00  0.00      A       
ATOM    705 HD23 LEU A  49       7.924   7.359 -12.006  1.00  0.00      A       
ATOM    706  HG  LEU A  49       6.442   5.363 -11.268  1.00  0.00      A       
ATOM    707  N   LEU A  49       3.557   4.162 -13.664  1.00  0.00      A       
ATOM    708  O   LEU A  49       3.670   7.024 -13.509  1.00  0.00      A       
ATOM    709  C   PHE A  50       4.162   8.694  -9.788  1.00  0.00      A       
ATOM    710  CA  PHE A  50       3.475   8.198 -11.068  1.00  0.00      A       
ATOM    711  CB  PHE A  50       1.940   8.266 -10.939  1.00  0.00      A       
ATOM    712  CD1 PHE A  50       2.258   6.668  -8.967  1.00  0.00      A       
ATOM    713  CD2 PHE A  50       0.018   7.121  -9.778  1.00  0.00      A       
ATOM    714  CE1 PHE A  50       1.727   5.823  -7.988  1.00  0.00      A       
ATOM    715  CE2 PHE A  50      -0.507   6.272  -8.798  1.00  0.00      A       
ATOM    716  CG  PHE A  50       1.403   7.322  -9.869  1.00  0.00      A       
ATOM    717  CZ  PHE A  50       0.348   5.624  -7.904  1.00  0.00      A       
ATOM    718  HN  PHE A  50       4.182   6.223 -10.583  1.00  0.00      A       
ATOM    719  HA  PHE A  50       3.789   8.823 -11.893  1.00  0.00      A       
ATOM    720  HB2 PHE A  50       1.653   9.276 -10.688  1.00  0.00      A       
ATOM    721  HB1 PHE A  50       1.500   8.005 -11.891  1.00  0.00      A       
ATOM    722  HD1 PHE A  50       3.323   6.810  -9.027  1.00  0.00      A       
ATOM    723  HD2 PHE A  50      -0.645   7.619 -10.469  1.00  0.00      A       
ATOM    724  HE1 PHE A  50       2.383   5.320  -7.297  1.00  0.00      A       
ATOM    725  HE2 PHE A  50      -1.574   6.118  -8.731  1.00  0.00      A       
ATOM    726  HZ  PHE A  50      -0.056   4.970  -7.148  1.00  0.00      A       
ATOM    727  N   PHE A  50       3.915   6.797 -11.331  1.00  0.00      A       
ATOM    728  O   PHE A  50       5.358   8.545  -9.632  1.00  0.00      A       
ATOM    729  C   TYR A  51       3.967   8.626  -6.551  1.00  0.00      A       
ATOM    730  CA  TYR A  51       4.069   9.735  -7.604  1.00  0.00      A       
ATOM    731  CB  TYR A  51       3.370  11.008  -7.116  1.00  0.00      A       
ATOM    732  CD1 TYR A  51       5.481  12.156  -6.352  1.00  0.00      A       
ATOM    733  CD2 TYR A  51       4.120  13.229  -8.048  1.00  0.00      A       
ATOM    734  CE1 TYR A  51       6.387  13.220  -6.404  1.00  0.00      A       
ATOM    735  CE2 TYR A  51       5.027  14.295  -8.100  1.00  0.00      A       
ATOM    736  CG  TYR A  51       4.346  12.160  -7.173  1.00  0.00      A       
ATOM    737  CZ  TYR A  51       6.161  14.290  -7.278  1.00  0.00      A       
ATOM    738  HN  TYR A  51       2.465   9.363  -8.996  1.00  0.00      A       
ATOM    739  HA  TYR A  51       5.111   9.948  -7.791  1.00  0.00      A       
ATOM    740  HB2 TYR A  51       2.521  11.220  -7.749  1.00  0.00      A       
ATOM    741  HB1 TYR A  51       3.038  10.873  -6.100  1.00  0.00      A       
ATOM    742  HD1 TYR A  51       5.655  11.331  -5.676  1.00  0.00      A       
ATOM    743  HD2 TYR A  51       3.246  13.231  -8.682  1.00  0.00      A       
ATOM    744  HE1 TYR A  51       7.262  13.215  -5.770  1.00  0.00      A       
ATOM    745  HE2 TYR A  51       4.851  15.120  -8.774  1.00  0.00      A       
ATOM    746  HH  TYR A  51       6.594  16.109  -7.672  1.00  0.00      A       
ATOM    747  N   TYR A  51       3.430   9.262  -8.866  1.00  0.00      A       
ATOM    748  O   TYR A  51       3.420   8.809  -5.479  1.00  0.00      A       
ATOM    749  OH  TYR A  51       7.056  15.339  -7.330  1.00  0.00      A       
ATOM    750  C   GLU A  52       5.474   6.539  -4.787  1.00  0.00      A       
ATOM    751  CA  GLU A  52       4.434   6.329  -5.899  1.00  0.00      A       
ATOM    752  CB  GLU A  52       4.707   5.021  -6.660  1.00  0.00      A       
ATOM    753  CD  GLU A  52       6.613   3.991  -5.383  1.00  0.00      A       
ATOM    754  CG  GLU A  52       6.211   4.710  -6.675  1.00  0.00      A       
ATOM    755  HN  GLU A  52       4.923   7.347  -7.731  1.00  0.00      A       
ATOM    756  HA  GLU A  52       3.450   6.287  -5.460  1.00  0.00      A       
ATOM    757  HB2 GLU A  52       4.174   4.210  -6.184  1.00  0.00      A       
ATOM    758  HB1 GLU A  52       4.360   5.124  -7.677  1.00  0.00      A       
ATOM    759  HG2 GLU A  52       6.436   4.078  -7.521  1.00  0.00      A       
ATOM    760  HG1 GLU A  52       6.768   5.632  -6.760  1.00  0.00      A       
ATOM    761  N   GLU A  52       4.492   7.469  -6.859  1.00  0.00      A       
ATOM    762  O   GLU A  52       6.352   7.373  -4.900  1.00  0.00      A       
ATOM    763  OE1 GLU A  52       5.806   3.229  -4.870  1.00  0.00      A       
ATOM    764  OE2 GLU A  52       7.720   4.217  -4.926  1.00  0.00      A       
ATOM    765  C   PHE A  53       6.483   4.649  -1.794  1.00  0.00      A       
ATOM    766  CA  PHE A  53       6.370   5.952  -2.600  1.00  0.00      A       
ATOM    767  CB  PHE A  53       5.916   7.093  -1.678  1.00  0.00      A       
ATOM    768  CD1 PHE A  53       8.048   8.375  -1.255  1.00  0.00      A       
ATOM    769  CD2 PHE A  53       6.375   9.349  -2.718  1.00  0.00      A       
ATOM    770  CE1 PHE A  53       8.868   9.494  -1.449  1.00  0.00      A       
ATOM    771  CE2 PHE A  53       7.195  10.466  -2.912  1.00  0.00      A       
ATOM    772  CG  PHE A  53       6.801   8.301  -1.889  1.00  0.00      A       
ATOM    773  CZ  PHE A  53       8.441  10.539  -2.277  1.00  0.00      A       
ATOM    774  HN  PHE A  53       4.668   5.121  -3.642  1.00  0.00      A       
ATOM    775  HA  PHE A  53       7.341   6.189  -3.015  1.00  0.00      A       
ATOM    776  HB2 PHE A  53       4.893   7.355  -1.907  1.00  0.00      A       
ATOM    777  HB1 PHE A  53       5.984   6.775  -0.648  1.00  0.00      A       
ATOM    778  HD1 PHE A  53       8.378   7.569  -0.617  1.00  0.00      A       
ATOM    779  HD2 PHE A  53       5.414   9.294  -3.207  1.00  0.00      A       
ATOM    780  HE1 PHE A  53       9.828   9.550  -0.961  1.00  0.00      A       
ATOM    781  HE2 PHE A  53       6.866  11.273  -3.550  1.00  0.00      A       
ATOM    782  HZ  PHE A  53       9.073  11.402  -2.427  1.00  0.00      A       
ATOM    783  N   PHE A  53       5.384   5.789  -3.714  1.00  0.00      A       
ATOM    784  O   PHE A  53       5.793   3.681  -2.050  1.00  0.00      A       
ATOM    785  C   GLU A  54       6.348   3.140   0.893  1.00  0.00      A       
ATOM    786  CA  GLU A  54       7.564   3.397  -0.001  1.00  0.00      A       
ATOM    787  CB  GLU A  54       8.808   3.577   0.874  1.00  0.00      A       
ATOM    788  CD  GLU A  54      10.124   2.496   2.707  1.00  0.00      A       
ATOM    789  CG  GLU A  54       9.172   2.243   1.536  1.00  0.00      A       
ATOM    790  HN  GLU A  54       7.912   5.418  -0.652  1.00  0.00      A       
ATOM    791  HA  GLU A  54       7.710   2.551  -0.650  1.00  0.00      A       
ATOM    792  HB2 GLU A  54       9.633   3.912   0.261  1.00  0.00      A       
ATOM    793  HB1 GLU A  54       8.607   4.313   1.639  1.00  0.00      A       
ATOM    794  HG2 GLU A  54       8.274   1.764   1.898  1.00  0.00      A       
ATOM    795  HG1 GLU A  54       9.655   1.603   0.813  1.00  0.00      A       
ATOM    796  N   GLU A  54       7.365   4.625  -0.828  1.00  0.00      A       
ATOM    797  O   GLU A  54       6.030   3.921   1.769  1.00  0.00      A       
ATOM    798  OE1 GLU A  54       9.640   2.823   3.779  1.00  0.00      A       
ATOM    799  OE2 GLU A  54      11.320   2.361   2.513  1.00  0.00      A       
ATOM    800  C   GLY A  55       3.327   2.627   1.210  1.00  0.00      A       
ATOM    801  CA  GLY A  55       4.495   1.690   1.523  1.00  0.00      A       
ATOM    802  HN  GLY A  55       5.970   1.417  -0.021  1.00  0.00      A       
ATOM    803  HA2 GLY A  55       4.199   0.670   1.325  1.00  0.00      A       
ATOM    804  HA1 GLY A  55       4.759   1.790   2.566  1.00  0.00      A       
ATOM    805  N   GLY A  55       5.680   2.033   0.683  1.00  0.00      A       
ATOM    806  O   GLY A  55       2.245   2.476   1.743  1.00  0.00      A       
ATOM    807  C   ARG A  56       2.609   5.015  -1.424  1.00  0.00      A       
ATOM    808  CA  ARG A  56       2.433   4.542   0.016  1.00  0.00      A       
ATOM    809  CB  ARG A  56       2.476   5.759   0.952  1.00  0.00      A       
ATOM    810  CD  ARG A  56       3.201   6.584   3.207  1.00  0.00      A       
ATOM    811  CG  ARG A  56       2.973   5.341   2.342  1.00  0.00      A       
ATOM    812  CZ  ARG A  56       5.127   5.503   4.277  1.00  0.00      A       
ATOM    813  HN  ARG A  56       4.418   3.698  -0.063  1.00  0.00      A       
ATOM    814  HA  ARG A  56       1.481   4.042   0.116  1.00  0.00      A       
ATOM    815  HB2 ARG A  56       3.143   6.504   0.543  1.00  0.00      A       
ATOM    816  HB1 ARG A  56       1.485   6.177   1.041  1.00  0.00      A       
ATOM    817  HD2 ARG A  56       3.073   7.467   2.605  1.00  0.00      A       
ATOM    818  HD1 ARG A  56       2.478   6.596   4.015  1.00  0.00      A       
ATOM    819  HE  ARG A  56       5.142   7.395   3.682  1.00  0.00      A       
ATOM    820  HG2 ARG A  56       2.236   4.705   2.810  1.00  0.00      A       
ATOM    821  HG1 ARG A  56       3.902   4.802   2.241  1.00  0.00      A       
ATOM    822 HH11 ARG A  56       3.454   4.410   4.164  1.00  0.00      A       
ATOM    823 HH12 ARG A  56       4.828   3.605   4.840  1.00  0.00      A       
ATOM    824 HH21 ARG A  56       6.916   6.349   4.566  1.00  0.00      A       
ATOM    825 HH22 ARG A  56       6.777   4.698   5.070  1.00  0.00      A       
ATOM    826  N   ARG A  56       3.535   3.594   0.355  1.00  0.00      A       
ATOM    827  NE  ARG A  56       4.600   6.582   3.749  1.00  0.00      A       
ATOM    828  NH1 ARG A  56       4.413   4.422   4.440  1.00  0.00      A       
ATOM    829  NH2 ARG A  56       6.370   5.518   4.669  1.00  0.00      A       
ATOM    830  O   ARG A  56       3.695   5.350  -1.841  1.00  0.00      A       
ATOM    831  C   LYS A  57       0.671   6.650  -3.842  1.00  0.00      A       
ATOM    832  CA  LYS A  57       1.664   5.509  -3.597  1.00  0.00      A       
ATOM    833  CB  LYS A  57       1.383   4.337  -4.544  1.00  0.00      A       
ATOM    834  CD  LYS A  57      -0.630   3.306  -3.484  1.00  0.00      A       
ATOM    835  CE  LYS A  57      -2.055   2.852  -3.774  1.00  0.00      A       
ATOM    836  CG  LYS A  57      -0.122   4.115  -4.673  1.00  0.00      A       
ATOM    837  HN  LYS A  57       0.681   4.780  -1.826  1.00  0.00      A       
ATOM    838  HA  LYS A  57       2.660   5.866  -3.772  1.00  0.00      A       
ATOM    839  HB2 LYS A  57       1.797   4.556  -5.516  1.00  0.00      A       
ATOM    840  HB1 LYS A  57       1.844   3.443  -4.153  1.00  0.00      A       
ATOM    841  HD2 LYS A  57       0.005   2.442  -3.338  1.00  0.00      A       
ATOM    842  HD1 LYS A  57      -0.622   3.918  -2.596  1.00  0.00      A       
ATOM    843  HE2 LYS A  57      -2.663   3.711  -4.039  1.00  0.00      A       
ATOM    844  HE1 LYS A  57      -2.035   2.159  -4.594  1.00  0.00      A       
ATOM    845  HG2 LYS A  57      -0.627   5.066  -4.699  1.00  0.00      A       
ATOM    846  HG1 LYS A  57      -0.328   3.576  -5.584  1.00  0.00      A       
ATOM    847  HZ1 LYS A  57      -1.870   1.676  -2.066  1.00  0.00      A       
ATOM    848  HZ2 LYS A  57      -3.364   1.515  -2.860  1.00  0.00      A       
ATOM    849  HZ3 LYS A  57      -3.034   2.903  -1.937  1.00  0.00      A       
ATOM    850  N   LYS A  57       1.550   5.051  -2.184  1.00  0.00      A       
ATOM    851  NZ  LYS A  57      -2.624   2.187  -2.568  1.00  0.00      A       
ATOM    852  O   LYS A  57      -0.350   6.743  -3.188  1.00  0.00      A       
ATOM    853  C   TYR A  58       0.078   9.018  -6.534  1.00  0.00      A       
ATOM    854  CA  TYR A  58       0.031   8.655  -5.056  1.00  0.00      A       
ATOM    855  CB  TYR A  58       0.455   9.889  -4.256  1.00  0.00      A       
ATOM    856  CD1 TYR A  58      -0.453   9.353  -1.969  1.00  0.00      A       
ATOM    857  CD2 TYR A  58       1.949   9.380  -2.300  1.00  0.00      A       
ATOM    858  CE1 TYR A  58      -0.262   9.031  -0.620  1.00  0.00      A       
ATOM    859  CE2 TYR A  58       2.143   9.062  -0.954  1.00  0.00      A       
ATOM    860  CG  TYR A  58       0.653   9.527  -2.807  1.00  0.00      A       
ATOM    861  CZ  TYR A  58       1.037   8.886  -0.112  1.00  0.00      A       
ATOM    862  HN  TYR A  58       1.790   7.428  -5.290  1.00  0.00      A       
ATOM    863  HA  TYR A  58      -0.976   8.378  -4.783  1.00  0.00      A       
ATOM    864  HB2 TYR A  58       1.381  10.272  -4.658  1.00  0.00      A       
ATOM    865  HB1 TYR A  58      -0.308  10.654  -4.336  1.00  0.00      A       
ATOM    866  HD1 TYR A  58      -1.455   9.464  -2.366  1.00  0.00      A       
ATOM    867  HD2 TYR A  58       2.802   9.514  -2.950  1.00  0.00      A       
ATOM    868  HE1 TYR A  58      -1.114   8.896   0.029  1.00  0.00      A       
ATOM    869  HE2 TYR A  58       3.145   8.954  -0.566  1.00  0.00      A       
ATOM    870  HH  TYR A  58       0.531   7.967   1.482  1.00  0.00      A       
ATOM    871  N   TYR A  58       0.961   7.520  -4.776  1.00  0.00      A       
ATOM    872  O   TYR A  58       1.108   8.923  -7.174  1.00  0.00      A       
ATOM    873  OH  TYR A  58       1.226   8.575   1.218  1.00  0.00      A       
ATOM    874  C   CYS A  59      -0.667  11.373  -8.544  1.00  0.00      A       
ATOM    875  CA  CYS A  59      -1.028   9.892  -8.494  1.00  0.00      A       
ATOM    876  CB  CYS A  59      -2.417   9.668  -9.101  1.00  0.00      A       
ATOM    877  HN  CYS A  59      -1.827   9.571  -6.524  1.00  0.00      A       
ATOM    878  HA  CYS A  59      -0.293   9.325  -9.044  1.00  0.00      A       
ATOM    879  HB2 CYS A  59      -2.475  10.168 -10.056  1.00  0.00      A       
ATOM    880  HB1 CYS A  59      -2.581   8.607  -9.239  1.00  0.00      A       
ATOM    881  N   CYS A  59      -1.018   9.474  -7.069  1.00  0.00      A       
ATOM    882  O   CYS A  59      -0.544  12.021  -7.521  1.00  0.00      A       
ATOM    883  SG  CYS A  59      -3.690  10.337  -7.998  1.00  0.00      A       
ATOM    884  C   GLU A  60      -1.322  14.212  -9.311  1.00  0.00      A       
ATOM    885  CA  GLU A  60      -0.139  13.366  -9.803  1.00  0.00      A       
ATOM    886  CB  GLU A  60       0.186  13.715 -11.262  1.00  0.00      A       
ATOM    887  CD  GLU A  60       2.022  15.189 -10.382  1.00  0.00      A       
ATOM    888  CG  GLU A  60       0.835  15.105 -11.347  1.00  0.00      A       
ATOM    889  HN  GLU A  60      -0.594  11.387 -10.527  1.00  0.00      A       
ATOM    890  HA  GLU A  60       0.725  13.563  -9.181  1.00  0.00      A       
ATOM    891  HB2 GLU A  60       0.867  12.978 -11.663  1.00  0.00      A       
ATOM    892  HB1 GLU A  60      -0.725  13.712 -11.842  1.00  0.00      A       
ATOM    893  HG2 GLU A  60       1.181  15.274 -12.356  1.00  0.00      A       
ATOM    894  HG1 GLU A  60       0.108  15.858 -11.088  1.00  0.00      A       
ATOM    895  N   GLU A  60      -0.493  11.922  -9.711  1.00  0.00      A       
ATOM    896  O   GLU A  60      -1.309  15.417  -9.405  1.00  0.00      A       
ATOM    897  OE1 GLU A  60       3.072  14.667 -10.720  1.00  0.00      A       
ATOM    898  OE2 GLU A  60       1.862  15.776  -9.323  1.00  0.00      A       
ATOM    899  C   HIS A  61      -3.236  14.926  -6.897  1.00  0.00      A       
ATOM    900  CA  HIS A  61      -3.522  14.369  -8.300  1.00  0.00      A       
ATOM    901  CB  HIS A  61      -4.764  13.454  -8.288  1.00  0.00      A       
ATOM    902  CD2 HIS A  61      -6.240  14.748  -6.538  1.00  0.00      A       
ATOM    903  CE1 HIS A  61      -6.480  13.163  -5.082  1.00  0.00      A       
ATOM    904  CG  HIS A  61      -5.566  13.656  -7.027  1.00  0.00      A       
ATOM    905  HN  HIS A  61      -2.345  12.611  -8.721  1.00  0.00      A       
ATOM    906  HA  HIS A  61      -3.694  15.195  -8.971  1.00  0.00      A       
ATOM    907  HB2 HIS A  61      -5.384  13.686  -9.141  1.00  0.00      A       
ATOM    908  HB1 HIS A  61      -4.449  12.426  -8.349  1.00  0.00      A       
ATOM    909  HD2 HIS A  61      -6.312  15.707  -7.032  1.00  0.00      A       
ATOM    910  HE1 HIS A  61      -6.777  12.611  -4.204  1.00  0.00      A       
ATOM    911  HE2 HIS A  61      -7.351  15.022  -4.739  1.00  0.00      A       
ATOM    912  N   HIS A  61      -2.347  13.589  -8.788  1.00  0.00      A       
ATOM    913  ND1 HIS A  61      -5.733  12.652  -6.078  1.00  0.00      A       
ATOM    914  NE2 HIS A  61      -6.815  14.435  -5.312  1.00  0.00      A       
ATOM    915  O   HIS A  61      -2.980  16.102  -6.733  1.00  0.00      A       
ATOM    916  C   ASP A  62      -1.661  15.263  -4.449  1.00  0.00      A       
ATOM    917  CA  ASP A  62      -3.032  14.601  -4.503  1.00  0.00      A       
ATOM    918  CB  ASP A  62      -3.053  13.424  -3.522  1.00  0.00      A       
ATOM    919  CG  ASP A  62      -4.242  13.567  -2.568  1.00  0.00      A       
ATOM    920  HN  ASP A  62      -3.505  13.158  -6.034  1.00  0.00      A       
ATOM    921  HA  ASP A  62      -3.791  15.315  -4.228  1.00  0.00      A       
ATOM    922  HB2 ASP A  62      -3.134  12.495  -4.071  1.00  0.00      A       
ATOM    923  HB1 ASP A  62      -2.139  13.421  -2.952  1.00  0.00      A       
ATOM    924  N   ASP A  62      -3.289  14.102  -5.885  1.00  0.00      A       
ATOM    925  O   ASP A  62      -1.445  16.221  -3.730  1.00  0.00      A       
ATOM    926  OD1 ASP A  62      -4.287  14.554  -1.852  1.00  0.00      A       
ATOM    927  OD2 ASP A  62      -5.082  12.685  -2.564  1.00  0.00      A       
ATOM    928  C   PHE A  63       0.738  16.616  -5.936  1.00  0.00      A       
ATOM    929  CA  PHE A  63       0.645  15.290  -5.173  1.00  0.00      A       
ATOM    930  CB  PHE A  63       1.587  14.242  -5.745  1.00  0.00      A       
ATOM    931  CD1 PHE A  63       1.422  12.882  -3.638  1.00  0.00      A       
ATOM    932  CD2 PHE A  63       3.606  13.556  -4.424  1.00  0.00      A       
ATOM    933  CE1 PHE A  63       2.008  12.243  -2.543  1.00  0.00      A       
ATOM    934  CE2 PHE A  63       4.194  12.912  -3.331  1.00  0.00      A       
ATOM    935  CG  PHE A  63       2.226  13.537  -4.580  1.00  0.00      A       
ATOM    936  CZ  PHE A  63       3.396  12.255  -2.391  1.00  0.00      A       
ATOM    937  HN  PHE A  63      -0.930  13.955  -5.742  1.00  0.00      A       
ATOM    938  HA  PHE A  63       0.934  15.470  -4.149  1.00  0.00      A       
ATOM    939  HB2 PHE A  63       1.031  13.531  -6.335  1.00  0.00      A       
ATOM    940  HB1 PHE A  63       2.337  14.708  -6.351  1.00  0.00      A       
ATOM    941  HD1 PHE A  63       0.350  12.869  -3.759  1.00  0.00      A       
ATOM    942  HD2 PHE A  63       4.216  14.070  -5.145  1.00  0.00      A       
ATOM    943  HE1 PHE A  63       1.388  11.742  -1.815  1.00  0.00      A       
ATOM    944  HE2 PHE A  63       5.262  12.918  -3.215  1.00  0.00      A       
ATOM    945  HZ  PHE A  63       3.852  11.762  -1.544  1.00  0.00      A       
ATOM    946  N   PHE A  63      -0.729  14.738  -5.189  1.00  0.00      A       
ATOM    947  O   PHE A  63       1.488  17.490  -5.544  1.00  0.00      A       
ATOM    948  C   GLN A  64      -0.505  19.204  -6.772  1.00  0.00      A       
ATOM    949  CA  GLN A  64       0.085  18.136  -7.691  1.00  0.00      A       
ATOM    950  CB  GLN A  64      -0.664  18.127  -9.030  1.00  0.00      A       
ATOM    951  CD  GLN A  64      -2.804  19.419  -9.214  1.00  0.00      A       
ATOM    952  CG  GLN A  64      -2.181  18.083  -8.798  1.00  0.00      A       
ATOM    953  HN  GLN A  64      -0.640  16.122  -7.309  1.00  0.00      A       
ATOM    954  HA  GLN A  64       1.127  18.360  -7.862  1.00  0.00      A       
ATOM    955  HB2 GLN A  64      -0.414  19.024  -9.578  1.00  0.00      A       
ATOM    956  HB1 GLN A  64      -0.362  17.268  -9.604  1.00  0.00      A       
ATOM    957 HE21 GLN A  64      -2.455  20.291  -7.466  1.00  0.00      A       
ATOM    958 HE22 GLN A  64      -3.228  21.264  -8.621  1.00  0.00      A       
ATOM    959  HG2 GLN A  64      -2.613  17.288  -9.387  1.00  0.00      A       
ATOM    960  HG1 GLN A  64      -2.384  17.907  -7.756  1.00  0.00      A       
ATOM    961  N   GLN A  64      -0.015  16.814  -6.994  1.00  0.00      A       
ATOM    962  NE2 GLN A  64      -2.832  20.407  -8.363  1.00  0.00      A       
ATOM    963  O   GLN A  64      -0.146  20.363  -6.836  1.00  0.00      A       
ATOM    964  OE1 GLN A  64      -3.273  19.563 -10.326  1.00  0.00      A       
ATOM    965  C   MET A  65      -0.892  20.219  -3.986  1.00  0.00      A       
ATOM    966  CA  MET A  65      -1.993  19.775  -4.941  1.00  0.00      A       
ATOM    967  CB  MET A  65      -3.124  19.102  -4.156  1.00  0.00      A       
ATOM    968  CE  MET A  65      -5.782  19.459  -7.239  1.00  0.00      A       
ATOM    969  CG  MET A  65      -4.261  18.728  -5.109  1.00  0.00      A       
ATOM    970  HN  MET A  65      -1.641  17.862  -5.856  1.00  0.00      A       
ATOM    971  HA  MET A  65      -2.376  20.630  -5.479  1.00  0.00      A       
ATOM    972  HB2 MET A  65      -2.747  18.211  -3.675  1.00  0.00      A       
ATOM    973  HB1 MET A  65      -3.496  19.785  -3.406  1.00  0.00      A       
ATOM    974  HE1 MET A  65      -5.087  18.782  -7.715  1.00  0.00      A       
ATOM    975  HE2 MET A  65      -6.077  20.220  -7.942  1.00  0.00      A       
ATOM    976  HE3 MET A  65      -6.658  18.914  -6.912  1.00  0.00      A       
ATOM    977  HG2 MET A  65      -3.873  18.110  -5.906  1.00  0.00      A       
ATOM    978  HG1 MET A  65      -5.019  18.180  -4.567  1.00  0.00      A       
ATOM    979  N   MET A  65      -1.392  18.806  -5.896  1.00  0.00      A       
ATOM    980  O   MET A  65      -0.763  21.383  -3.661  1.00  0.00      A       
ATOM    981  SD  MET A  65      -4.986  20.232  -5.808  1.00  0.00      A       
ATOM    982  C   LEU A  66       2.037  20.500  -3.468  1.00  0.00      A       
ATOM    983  CA  LEU A  66       1.061  19.652  -2.658  1.00  0.00      A       
ATOM    984  CB  LEU A  66       1.785  18.386  -2.178  1.00  0.00      A       
ATOM    985  CD1 LEU A  66       1.506  16.038  -1.367  1.00  0.00      A       
ATOM    986  CD2 LEU A  66      -0.310  17.711  -0.974  1.00  0.00      A       
ATOM    987  CG  LEU A  66       0.782  17.254  -1.948  1.00  0.00      A       
ATOM    988  HN  LEU A  66      -0.183  18.362  -3.864  1.00  0.00      A       
ATOM    989  HA  LEU A  66       0.693  20.215  -1.811  1.00  0.00      A       
ATOM    990  HB2 LEU A  66       2.504  18.080  -2.925  1.00  0.00      A       
ATOM    991  HB1 LEU A  66       2.301  18.599  -1.253  1.00  0.00      A       
ATOM    992 HD11 LEU A  66       2.335  15.772  -2.006  1.00  0.00      A       
ATOM    993 HD12 LEU A  66       0.820  15.206  -1.303  1.00  0.00      A       
ATOM    994 HD13 LEU A  66       1.875  16.276  -0.380  1.00  0.00      A       
ATOM    995 HD21 LEU A  66      -0.990  18.380  -1.481  1.00  0.00      A       
ATOM    996 HD22 LEU A  66       0.144  18.225  -0.139  1.00  0.00      A       
ATOM    997 HD23 LEU A  66      -0.854  16.850  -0.613  1.00  0.00      A       
ATOM    998  HG  LEU A  66       0.337  16.984  -2.894  1.00  0.00      A       
ATOM    999  N   LEU A  66      -0.069  19.291  -3.563  1.00  0.00      A       
ATOM   1000  O   LEU A  66       2.835  21.244  -2.933  1.00  0.00      A       
ATOM   1001  C   PHE A  67       4.304  20.675  -5.478  1.00  0.00      A       
ATOM   1002  CA  PHE A  67       2.858  21.145  -5.674  1.00  0.00      A       
ATOM   1003  CB  PHE A  67       2.739  22.645  -5.372  1.00  0.00      A       
ATOM   1004  CD1 PHE A  67       3.898  23.702  -7.347  1.00  0.00      A       
ATOM   1005  CD2 PHE A  67       1.483  23.855  -7.195  1.00  0.00      A       
ATOM   1006  CE1 PHE A  67       3.867  24.419  -8.549  1.00  0.00      A       
ATOM   1007  CE2 PHE A  67       1.451  24.572  -8.396  1.00  0.00      A       
ATOM   1008  CG  PHE A  67       2.706  23.420  -6.669  1.00  0.00      A       
ATOM   1009  CZ  PHE A  67       2.644  24.854  -9.073  1.00  0.00      A       
ATOM   1010  HN  PHE A  67       1.303  19.761  -5.156  1.00  0.00      A       
ATOM   1011  HA  PHE A  67       2.559  20.959  -6.696  1.00  0.00      A       
ATOM   1012  HB2 PHE A  67       1.829  22.830  -4.820  1.00  0.00      A       
ATOM   1013  HB1 PHE A  67       3.586  22.967  -4.784  1.00  0.00      A       
ATOM   1014  HD1 PHE A  67       4.841  23.367  -6.942  1.00  0.00      A       
ATOM   1015  HD2 PHE A  67       0.563  23.638  -6.672  1.00  0.00      A       
ATOM   1016  HE1 PHE A  67       4.787  24.637  -9.071  1.00  0.00      A       
ATOM   1017  HE2 PHE A  67       0.509  24.907  -8.801  1.00  0.00      A       
ATOM   1018  HZ  PHE A  67       2.621  25.407 -10.001  1.00  0.00      A       
ATOM   1019  N   PHE A  67       1.962  20.375  -4.769  1.00  0.00      A       
ATOM   1020  O   PHE A  67       5.054  21.237  -4.701  1.00  0.00      A       
ATOM   1021  C   ALA A  68       6.742  19.037  -7.428  1.00  0.00      A       
ATOM   1022  CA  ALA A  68       6.088  19.118  -6.041  1.00  0.00      A       
ATOM   1023  CB  ALA A  68       6.045  17.723  -5.412  1.00  0.00      A       
ATOM   1024  HN  ALA A  68       4.071  19.205  -6.792  1.00  0.00      A       
ATOM   1025  HA  ALA A  68       6.664  19.778  -5.408  1.00  0.00      A       
ATOM   1026  HB1 ALA A  68       7.035  17.291  -5.423  1.00  0.00      A       
ATOM   1027  HB2 ALA A  68       5.372  17.094  -5.975  1.00  0.00      A       
ATOM   1028  HB3 ALA A  68       5.697  17.798  -4.391  1.00  0.00      A       
ATOM   1029  N   ALA A  68       4.696  19.641  -6.177  1.00  0.00      A       
ATOM   1030  O   ALA A  68       6.750  17.989  -8.046  1.00  0.00      A       
ATOM   1031  C   PRO A  69       9.152  19.297  -9.219  1.00  0.00      A       
ATOM   1032  CA  PRO A  69       7.937  20.231  -9.191  1.00  0.00      A       
ATOM   1033  CB  PRO A  69       8.371  21.698  -9.326  1.00  0.00      A       
ATOM   1034  CD  PRO A  69       7.250  21.415  -7.116  1.00  0.00      A       
ATOM   1035  CG  PRO A  69       7.949  22.436  -8.029  1.00  0.00      A       
ATOM   1036  HA  PRO A  69       7.246  19.977  -9.979  1.00  0.00      A       
ATOM   1037  HB2 PRO A  69       9.445  21.755  -9.451  1.00  0.00      A       
ATOM   1038  HB1 PRO A  69       7.880  22.150 -10.173  1.00  0.00      A       
ATOM   1039  HD2 PRO A  69       7.795  21.309  -6.188  1.00  0.00      A       
ATOM   1040  HD1 PRO A  69       6.232  21.716  -6.925  1.00  0.00      A       
ATOM   1041  HG2 PRO A  69       8.824  22.835  -7.533  1.00  0.00      A       
ATOM   1042  HG1 PRO A  69       7.265  23.236  -8.267  1.00  0.00      A       
ATOM   1043  N   PRO A  69       7.272  20.152  -7.877  1.00  0.00      A       
ATOM   1044  O   PRO A  69      10.167  19.568  -8.607  1.00  0.00      A       
ATOM   1045  C   CYS A  70      10.526  16.719  -8.588  1.00  0.00      A       
ATOM   1046  CA  CYS A  70      10.187  17.231  -9.996  1.00  0.00      A       
ATOM   1047  CB  CYS A  70      11.411  17.923 -10.610  1.00  0.00      A       
ATOM   1048  HN  CYS A  70       8.215  18.004 -10.400  1.00  0.00      A       
ATOM   1049  HA  CYS A  70       9.901  16.394 -10.618  1.00  0.00      A       
ATOM   1050  HB2 CYS A  70      11.892  18.536  -9.863  1.00  0.00      A       
ATOM   1051  HB1 CYS A  70      12.106  17.177 -10.964  1.00  0.00      A       
ATOM   1052  HG  CYS A  70      10.179  19.534 -11.689  1.00  0.00      A       
ATOM   1053  N   CYS A  70       9.048  18.197  -9.922  1.00  0.00      A       
ATOM   1054  O   CYS A  70       9.653  16.764  -7.734  1.00  0.00      A       
ATOM   1055  SG  CYS A  70      10.887  18.963 -11.997  1.00  0.00      A       
TER
ATOM   1056  ZN   ZN B 998      -2.470  -5.005 -10.983  1.00  0.00      B       
TER
ATOM   1057  ZN   ZN C 999      -5.038  10.773  -6.183  1.00  0.00      C       
END


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