NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype
392412 1pyc cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   ILE A  60      11.125  -7.319  -4.750  1.00  0.00      A       
ATOM      2  CA  ILE A  60      12.448  -6.805  -5.240  1.00  0.00      A       
ATOM      3  CB  ILE A  60      12.244  -5.676  -6.244  1.00  0.00      A       
ATOM      4  CD1 ILE A  60      12.544  -6.599  -8.698  1.00  0.00      A       
ATOM      5  CG1 ILE A  60      11.602  -6.061  -7.611  1.00  0.00      A       
ATOM      6  CG2 ILE A  60      13.578  -4.915  -6.379  1.00  0.00      A       
ATOM      7  HA  ILE A  60      13.051  -6.476  -4.408  1.00  0.00      A       
ATOM      8  HB  ILE A  60      11.520  -4.981  -5.771  1.00  0.00      A       
ATOM      9 HD11 ILE A  60      13.341  -5.863  -8.932  1.00  0.00      A       
ATOM     10 HD12 ILE A  60      13.017  -7.553  -8.392  1.00  0.00      A       
ATOM     11 HD13 ILE A  60      11.968  -6.787  -9.629  1.00  0.00      A       
ATOM     12 HG12 ILE A  60      10.771  -6.780  -7.459  1.00  0.00      A       
ATOM     13 HG11 ILE A  60      11.144  -5.131  -8.018  1.00  0.00      A       
ATOM     14 HG21 ILE A  60      13.911  -4.554  -5.384  1.00  0.00      A       
ATOM     15 HG22 ILE A  60      14.370  -5.572  -6.796  1.00  0.00      A       
ATOM     16 HG23 ILE A  60      13.452  -4.039  -7.048  1.00  0.00      A       
ATOM     17  N   ILE A  60      13.185  -7.922  -5.853  1.00  0.00      A       
ATOM     18  O   ILE A  60      10.668  -8.340  -5.261  1.00  0.00      A       
ATOM     19  C   PRO A  61       8.174  -6.492  -4.314  1.00  0.00      A       
ATOM     20  CA  PRO A  61       9.165  -7.075  -3.348  1.00  0.00      A       
ATOM     21  CB  PRO A  61       9.008  -6.430  -1.968  1.00  0.00      A       
ATOM     22  CD  PRO A  61      11.072  -5.680  -2.916  1.00  0.00      A       
ATOM     23  CG  PRO A  61       9.938  -5.215  -2.002  1.00  0.00      A       
ATOM     24  HA  PRO A  61       9.074  -8.151  -3.326  1.00  0.00      A       
ATOM     25  HB2 PRO A  61       7.958  -6.150  -1.750  1.00  0.00      A       
ATOM     26  HB1 PRO A  61       9.369  -7.139  -1.192  1.00  0.00      A       
ATOM     27  HD2 PRO A  61      11.481  -4.835  -3.508  1.00  0.00      A       
ATOM     28  HD1 PRO A  61      11.875  -6.169  -2.326  1.00  0.00      A       
ATOM     29  HG2 PRO A  61       9.411  -4.355  -2.471  1.00  0.00      A       
ATOM     30  HG1 PRO A  61      10.295  -4.928  -0.995  1.00  0.00      A       
ATOM     31  N   PRO A  61      10.473  -6.680  -3.786  1.00  0.00      A       
ATOM     32  O   PRO A  61       8.522  -5.632  -5.124  1.00  0.00      A       
ATOM     33  C   LEU A  62       5.320  -5.176  -4.447  1.00  0.00      A       
ATOM     34  CA  LEU A  62       5.830  -6.462  -5.014  1.00  0.00      A       
ATOM     35  CB  LEU A  62       4.639  -7.438  -5.051  1.00  0.00      A       
ATOM     36  CD1 LEU A  62       3.741  -9.724  -5.592  1.00  0.00      A       
ATOM     37  CD2 LEU A  62       5.209  -8.522  -7.281  1.00  0.00      A       
ATOM     38  CG  LEU A  62       4.924  -8.761  -5.787  1.00  0.00      A       
ATOM     39  HN  LEU A  62       6.663  -7.641  -3.532  1.00  0.00      A       
ATOM     40  HA  LEU A  62       6.205  -6.269  -6.007  1.00  0.00      A       
ATOM     41  HB2 LEU A  62       4.338  -7.667  -4.005  1.00  0.00      A       
ATOM     42  HB1 LEU A  62       3.769  -6.961  -5.552  1.00  0.00      A       
ATOM     43 HD11 LEU A  62       2.810  -9.256  -5.974  1.00  0.00      A       
ATOM     44 HD12 LEU A  62       3.919 -10.674  -6.135  1.00  0.00      A       
ATOM     45 HD13 LEU A  62       3.604  -9.945  -4.512  1.00  0.00      A       
ATOM     46 HD21 LEU A  62       4.403  -7.890  -7.718  1.00  0.00      A       
ATOM     47 HD22 LEU A  62       6.178  -8.000  -7.418  1.00  0.00      A       
ATOM     48 HD23 LEU A  62       5.249  -9.488  -7.826  1.00  0.00      A       
ATOM     49  HG  LEU A  62       5.821  -9.239  -5.335  1.00  0.00      A       
ATOM     50  N   LEU A  62       6.909  -6.946  -4.204  1.00  0.00      A       
ATOM     51  O   LEU A  62       5.705  -4.742  -3.362  1.00  0.00      A       
ATOM     52  C   SER A  63       2.714  -3.116  -5.756  1.00  0.00      A       
ATOM     53  CA  SER A  63       3.827  -3.297  -4.802  1.00  0.00      A       
ATOM     54  CB  SER A  63       4.800  -2.100  -4.956  1.00  0.00      A       
ATOM     55  HN  SER A  63       4.099  -4.916  -6.071  1.00  0.00      A       
ATOM     56  HA  SER A  63       3.391  -3.422  -3.812  1.00  0.00      A       
ATOM     57  HB2 SER A  63       5.653  -2.208  -4.255  1.00  0.00      A       
ATOM     58  HB1 SER A  63       5.194  -2.076  -5.994  1.00  0.00      A       
ATOM     59  HG  SER A  63       4.841  -0.185  -4.823  1.00  0.00      A       
ATOM     60  N   SER A  63       4.413  -4.536  -5.203  1.00  0.00      A       
ATOM     61  O   SER A  63       2.780  -3.601  -6.885  1.00  0.00      A       
ATOM     62  OG  SER A  63       4.168  -0.856  -4.693  1.00  0.00      A       
ATOM     63  C   CYS A  64       0.702  -1.029  -6.957  1.00  0.00      A       
ATOM     64  CA  CYS A  64       0.492  -2.223  -6.088  1.00  0.00      A       
ATOM     65  CB  CYS A  64      -0.776  -2.137  -5.223  1.00  0.00      A       
ATOM     66  HN  CYS A  64       1.605  -2.019  -4.387  1.00  0.00      A       
ATOM     67  HA  CYS A  64       0.407  -3.083  -6.731  1.00  0.00      A       
ATOM     68  HB2 CYS A  64      -1.645  -2.292  -5.870  1.00  0.00      A       
ATOM     69  HB1 CYS A  64      -0.765  -2.982  -4.503  1.00  0.00      A       
ATOM     70  N   CYS A  64       1.655  -2.415  -5.303  1.00  0.00      A       
ATOM     71  O   CYS A  64       1.680  -0.295  -6.805  1.00  0.00      A       
ATOM     72  SG  CYS A  64      -0.995  -0.587  -4.336  1.00  0.00      A       
ATOM     73  C   THR A  65       0.024   1.402  -8.864  1.00  0.00      A       
ATOM     74  CA  THR A  65       0.056  -0.075  -9.110  1.00  0.00      A       
ATOM     75  CB  THR A  65      -0.897  -0.377 -10.238  1.00  0.00      A       
ATOM     76  CG2 THR A  65      -0.835  -1.879 -10.572  1.00  0.00      A       
ATOM     77  HN  THR A  65      -1.039  -1.408  -7.972  1.00  0.00      A       
ATOM     78  HA  THR A  65       1.055  -0.336  -9.425  1.00  0.00      A       
ATOM     79  HB  THR A  65      -0.615   0.212 -11.138  1.00  0.00      A       
ATOM     80  HG1 THR A  65      -2.771  -0.228 -10.629  1.00  0.00      A       
ATOM     81 HG21 THR A  65       0.208  -2.191 -10.786  1.00  0.00      A       
ATOM     82 HG22 THR A  65      -1.214  -2.483  -9.724  1.00  0.00      A       
ATOM     83 HG23 THR A  65      -1.466  -2.096 -11.459  1.00  0.00      A       
ATOM     84  N   THR A  65      -0.210  -0.856  -7.934  1.00  0.00      A       
ATOM     85  O   THR A  65       0.611   2.154  -9.638  1.00  0.00      A       
ATOM     86  OG1 THR A  65      -2.222  -0.026  -9.868  1.00  0.00      A       
ATOM     87  C   ILE A  66       0.333   3.545  -6.445  1.00  0.00      A       
ATOM     88  CA  ILE A  66      -0.710   3.247  -7.458  1.00  0.00      A       
ATOM     89  CB  ILE A  66      -1.991   3.774  -6.883  1.00  0.00      A       
ATOM     90  CD1 ILE A  66      -3.192   1.719  -5.942  1.00  0.00      A       
ATOM     91  CG1 ILE A  66      -3.191   2.817  -7.005  1.00  0.00      A       
ATOM     92  CG2 ILE A  66      -2.244   5.134  -7.559  1.00  0.00      A       
ATOM     93  HN  ILE A  66      -1.137   1.237  -7.167  1.00  0.00      A       
ATOM     94  HA  ILE A  66      -0.508   3.821  -8.340  1.00  0.00      A       
ATOM     95  HB  ILE A  66      -1.817   3.973  -5.805  1.00  0.00      A       
ATOM     96 HD11 ILE A  66      -2.834   2.134  -4.977  1.00  0.00      A       
ATOM     97 HD12 ILE A  66      -4.216   1.320  -5.797  1.00  0.00      A       
ATOM     98 HD13 ILE A  66      -2.530   0.880  -6.240  1.00  0.00      A       
ATOM     99 HG12 ILE A  66      -4.108   3.431  -6.858  1.00  0.00      A       
ATOM    100 HG11 ILE A  66      -3.248   2.368  -8.019  1.00  0.00      A       
ATOM    101 HG21 ILE A  66      -1.372   5.804  -7.398  1.00  0.00      A       
ATOM    102 HG22 ILE A  66      -2.398   4.997  -8.650  1.00  0.00      A       
ATOM    103 HG23 ILE A  66      -3.144   5.614  -7.122  1.00  0.00      A       
ATOM    104  N   ILE A  66      -0.657   1.853  -7.788  1.00  0.00      A       
ATOM    105  O   ILE A  66       0.877   4.645  -6.451  1.00  0.00      A       
ATOM    106  C   CYS A  67       2.978   2.873  -4.999  1.00  0.00      A       
ATOM    107  CA  CYS A  67       1.580   2.735  -4.483  1.00  0.00      A       
ATOM    108  CB  CYS A  67       1.635   1.569  -3.474  1.00  0.00      A       
ATOM    109  HN  CYS A  67       0.143   1.701  -5.588  1.00  0.00      A       
ATOM    110  HA  CYS A  67       1.323   3.648  -3.967  1.00  0.00      A       
ATOM    111  HB2 CYS A  67       1.741   0.615  -4.034  1.00  0.00      A       
ATOM    112  HB1 CYS A  67       2.550   1.688  -2.855  1.00  0.00      A       
ATOM    113  N   CYS A  67       0.625   2.571  -5.552  1.00  0.00      A       
ATOM    114  O   CYS A  67       3.803   3.512  -4.355  1.00  0.00      A       
ATOM    115  SG  CYS A  67       0.191   1.506  -2.370  1.00  0.00      A       
ATOM    116  C   ARG A  68       4.727   3.754  -7.444  1.00  0.00      A       
ATOM    117  CA  ARG A  68       4.569   2.404  -6.784  1.00  0.00      A       
ATOM    118  CB  ARG A  68       4.817   1.289  -7.818  1.00  0.00      A       
ATOM    119  CD  ARG A  68       6.524  -0.192  -8.988  1.00  0.00      A       
ATOM    120  CG  ARG A  68       6.300   1.051  -8.125  1.00  0.00      A       
ATOM    121  CZ  ARG A  68       8.491  -1.469  -9.799  1.00  0.00      A       
ATOM    122  HN  ARG A  68       2.612   1.720  -6.667  1.00  0.00      A       
ATOM    123  HA  ARG A  68       5.297   2.311  -5.993  1.00  0.00      A       
ATOM    124  HB2 ARG A  68       4.409   0.341  -7.400  1.00  0.00      A       
ATOM    125  HB1 ARG A  68       4.260   1.513  -8.754  1.00  0.00      A       
ATOM    126  HD2 ARG A  68       6.105  -1.093  -8.492  1.00  0.00      A       
ATOM    127  HD1 ARG A  68       6.074  -0.062  -9.994  1.00  0.00      A       
ATOM    128  HE  ARG A  68       8.622   0.301  -8.765  1.00  0.00      A       
ATOM    129  HG2 ARG A  68       6.733   1.934  -8.642  1.00  0.00      A       
ATOM    130  HG1 ARG A  68       6.842   0.914  -7.163  1.00  0.00      A       
ATOM    131 HH11 ARG A  68       6.657  -2.289 -10.231  1.00  0.00      A       
ATOM    132 HH12 ARG A  68       8.015  -3.198 -10.804  1.00  0.00      A       
ATOM    133 HH21 ARG A  68      10.463  -0.942  -9.546  1.00  0.00      A       
ATOM    134 HH22 ARG A  68      10.209  -2.422 -10.408  1.00  0.00      A       
ATOM    135  N   ARG A  68       3.278   2.280  -6.175  1.00  0.00      A       
ATOM    136  NE  ARG A  68       7.994  -0.378  -9.146  1.00  0.00      A       
ATOM    137  NH1 ARG A  68       7.646  -2.402 -10.326  1.00  0.00      A       
ATOM    138  NH2 ARG A  68       9.842  -1.626  -9.928  1.00  0.00      A       
ATOM    139  O   ARG A  68       5.848   4.242  -7.578  1.00  0.00      A       
ATOM    140  C   LYS A  69       3.828   6.792  -7.579  1.00  0.00      A       
ATOM    141  CA  LYS A  69       3.627   5.657  -8.535  1.00  0.00      A       
ATOM    142  CB  LYS A  69       2.356   5.973  -9.345  1.00  0.00      A       
ATOM    143  CD  LYS A  69       3.169   5.214 -11.665  1.00  0.00      A       
ATOM    144  CE  LYS A  69       2.887   4.319 -12.875  1.00  0.00      A       
ATOM    145  CG  LYS A  69       2.136   5.038 -10.543  1.00  0.00      A       
ATOM    146  HN  LYS A  69       2.699   3.982  -7.738  1.00  0.00      A       
ATOM    147  HA  LYS A  69       4.472   5.649  -9.204  1.00  0.00      A       
ATOM    148  HB2 LYS A  69       1.473   5.915  -8.671  1.00  0.00      A       
ATOM    149  HB1 LYS A  69       2.430   7.016  -9.725  1.00  0.00      A       
ATOM    150  HD2 LYS A  69       3.168   6.276 -11.993  1.00  0.00      A       
ATOM    151  HD1 LYS A  69       4.184   4.974 -11.277  1.00  0.00      A       
ATOM    152  HE2 LYS A  69       2.931   3.248 -12.587  1.00  0.00      A       
ATOM    153  HE1 LYS A  69       1.890   4.549 -13.305  1.00  0.00      A       
ATOM    154  HG2 LYS A  69       2.161   3.985 -10.195  1.00  0.00      A       
ATOM    155  HG1 LYS A  69       1.127   5.239 -10.965  1.00  0.00      A       
ATOM    156  HZ1 LYS A  69       4.846   4.331 -13.552  1.00  0.00      A       
ATOM    157  HZ2 LYS A  69       3.700   3.939 -14.743  1.00  0.00      A       
ATOM    158  HZ3 LYS A  69       3.869   5.547 -14.224  1.00  0.00      A       
ATOM    159  N   LYS A  69       3.603   4.382  -7.867  1.00  0.00      A       
ATOM    160  NZ  LYS A  69       3.901   4.551 -13.927  1.00  0.00      A       
ATOM    161  O   LYS A  69       4.565   7.721  -7.910  1.00  0.00      A       
ATOM    162  C   ARG A  70       4.721   7.552  -4.737  1.00  0.00      A       
ATOM    163  CA  ARG A  70       3.403   7.788  -5.402  1.00  0.00      A       
ATOM    164  CB  ARG A  70       2.386   7.777  -4.250  1.00  0.00      A       
ATOM    165  CD  ARG A  70       0.268   8.312  -5.660  1.00  0.00      A       
ATOM    166  CG  ARG A  70       0.936   7.425  -4.607  1.00  0.00      A       
ATOM    167  CZ  ARG A  70      -2.075   8.736  -6.364  1.00  0.00      A       
ATOM    168  HN  ARG A  70       2.517   6.085  -6.093  1.00  0.00      A       
ATOM    169  HA  ARG A  70       3.400   8.742  -5.908  1.00  0.00      A       
ATOM    170  HB2 ARG A  70       2.723   7.038  -3.491  1.00  0.00      A       
ATOM    171  HB1 ARG A  70       2.405   8.775  -3.773  1.00  0.00      A       
ATOM    172  HD2 ARG A  70       0.383   9.383  -5.409  1.00  0.00      A       
ATOM    173  HD1 ARG A  70       0.665   8.112  -6.678  1.00  0.00      A       
ATOM    174  HE  ARG A  70      -1.522   7.252  -5.059  1.00  0.00      A       
ATOM    175  HG2 ARG A  70       0.887   6.368  -4.923  1.00  0.00      A       
ATOM    176  HG1 ARG A  70       0.350   7.493  -3.669  1.00  0.00      A       
ATOM    177 HH11 ARG A  70      -0.656   9.942  -7.233  1.00  0.00      A       
ATOM    178 HH12 ARG A  70      -2.288  10.285  -7.700  1.00  0.00      A       
ATOM    179 HH21 ARG A  70      -3.736   7.724  -5.694  1.00  0.00      A       
ATOM    180 HH22 ARG A  70      -4.064   9.005  -6.812  1.00  0.00      A       
ATOM    181  N   ARG A  70       3.189   6.765  -6.380  1.00  0.00      A       
ATOM    182  NE  ARG A  70      -1.187   7.992  -5.641  1.00  0.00      A       
ATOM    183  NH1 ARG A  70      -1.634   9.745  -7.170  1.00  0.00      A       
ATOM    184  NH2 ARG A  70      -3.411   8.463  -6.284  1.00  0.00      A       
ATOM    185  O   ARG A  70       5.390   8.499  -4.325  1.00  0.00      A       
ATOM    186  C   LYS A  71       6.039   5.852  -2.505  1.00  0.00      A       
ATOM    187  CA  LYS A  71       6.247   5.733  -3.976  1.00  0.00      A       
ATOM    188  CB  LYS A  71       7.596   6.304  -4.458  1.00  0.00      A       
ATOM    189  CD  LYS A  71       8.736   4.004  -4.650  1.00  0.00      A       
ATOM    190  CE  LYS A  71      10.072   3.263  -4.572  1.00  0.00      A       
ATOM    191  CG  LYS A  71       8.811   5.434  -4.094  1.00  0.00      A       
ATOM    192  HN  LYS A  71       4.496   5.531  -4.978  1.00  0.00      A       
ATOM    193  HA  LYS A  71       6.215   4.683  -4.214  1.00  0.00      A       
ATOM    194  HB2 LYS A  71       7.564   6.378  -5.569  1.00  0.00      A       
ATOM    195  HB1 LYS A  71       7.743   7.329  -4.055  1.00  0.00      A       
ATOM    196  HD2 LYS A  71       7.977   3.427  -4.079  1.00  0.00      A       
ATOM    197  HD1 LYS A  71       8.398   4.050  -5.708  1.00  0.00      A       
ATOM    198  HE2 LYS A  71      10.848   3.789  -5.167  1.00  0.00      A       
ATOM    199  HE1 LYS A  71      10.408   3.173  -3.518  1.00  0.00      A       
ATOM    200  HG2 LYS A  71       9.713   5.927  -4.516  1.00  0.00      A       
ATOM    201  HG1 LYS A  71       8.923   5.390  -2.991  1.00  0.00      A       
ATOM    202  HZ1 LYS A  71       9.212   1.377  -4.572  1.00  0.00      A       
ATOM    203  HZ2 LYS A  71       9.628   1.953  -6.116  1.00  0.00      A       
ATOM    204  HZ3 LYS A  71      10.838   1.401  -5.060  1.00  0.00      A       
ATOM    205  N   LYS A  71       5.082   6.254  -4.619  1.00  0.00      A       
ATOM    206  NZ  LYS A  71       9.926   1.896  -5.121  1.00  0.00      A       
ATOM    207  O   LYS A  71       6.741   6.569  -1.793  1.00  0.00      A       
ATOM    208  C   VAL A  72       4.852   3.485  -0.489  1.00  0.00      A       
ATOM    209  CA  VAL A  72       4.669   4.947  -0.681  1.00  0.00      A       
ATOM    210  CB  VAL A  72       3.235   5.336  -0.394  1.00  0.00      A       
ATOM    211  CG1 VAL A  72       3.163   6.872  -0.296  1.00  0.00      A       
ATOM    212  CG2 VAL A  72       2.258   4.775  -1.448  1.00  0.00      A       
ATOM    213  HN  VAL A  72       4.457   4.537  -2.637  1.00  0.00      A       
ATOM    214  HA  VAL A  72       5.366   5.476  -0.049  1.00  0.00      A       
ATOM    215  HB  VAL A  72       2.955   4.906   0.585  1.00  0.00      A       
ATOM    216 HG11 VAL A  72       3.856   7.239   0.489  1.00  0.00      A       
ATOM    217 HG12 VAL A  72       3.441   7.338  -1.263  1.00  0.00      A       
ATOM    218 HG13 VAL A  72       2.131   7.189  -0.036  1.00  0.00      A       
ATOM    219 HG21 VAL A  72       2.500   5.140  -2.466  1.00  0.00      A       
ATOM    220 HG22 VAL A  72       2.259   3.666  -1.453  1.00  0.00      A       
ATOM    221 HG23 VAL A  72       1.225   5.107  -1.210  1.00  0.00      A       
ATOM    222  N   VAL A  72       5.020   5.104  -2.044  1.00  0.00      A       
ATOM    223  O   VAL A  72       4.993   2.745  -1.464  1.00  0.00      A       
ATOM    224  C   LYS A  73       3.767   0.936   0.918  1.00  0.00      A       
ATOM    225  CA  LYS A  73       5.064   1.652   1.069  1.00  0.00      A       
ATOM    226  CB  LYS A  73       5.591   1.375   2.490  1.00  0.00      A       
ATOM    227  CD  LYS A  73       7.826   2.646   2.177  1.00  0.00      A       
ATOM    228  CE  LYS A  73       9.347   2.602   2.360  1.00  0.00      A       
ATOM    229  CG  LYS A  73       7.127   1.341   2.587  1.00  0.00      A       
ATOM    230  HN  LYS A  73       4.750   3.652   1.559  1.00  0.00      A       
ATOM    231  HA  LYS A  73       5.757   1.248   0.347  1.00  0.00      A       
ATOM    232  HB2 LYS A  73       5.178   2.132   3.190  1.00  0.00      A       
ATOM    233  HB1 LYS A  73       5.221   0.376   2.809  1.00  0.00      A       
ATOM    234  HD2 LYS A  73       7.607   2.856   1.107  1.00  0.00      A       
ATOM    235  HD1 LYS A  73       7.414   3.479   2.787  1.00  0.00      A       
ATOM    236  HE2 LYS A  73       9.798   3.581   2.092  1.00  0.00      A       
ATOM    237  HE1 LYS A  73       9.611   2.348   3.408  1.00  0.00      A       
ATOM    238  HG2 LYS A  73       7.405   1.107   3.638  1.00  0.00      A       
ATOM    239  HG1 LYS A  73       7.496   0.513   1.943  1.00  0.00      A       
ATOM    240  HZ1 LYS A  73       9.731   1.802   0.486  1.00  0.00      A       
ATOM    241  HZ2 LYS A  73      10.978   1.559   1.613  1.00  0.00      A       
ATOM    242  HZ3 LYS A  73       9.551   0.642   1.714  1.00  0.00      A       
ATOM    243  N   LYS A  73       4.862   3.039   0.779  1.00  0.00      A       
ATOM    244  NZ  LYS A  73       9.947   1.576   1.478  1.00  0.00      A       
ATOM    245  O   LYS A  73       2.803   1.197   1.639  1.00  0.00      A       
ATOM    246  C   CYS A  74       2.704  -1.944   0.962  1.00  0.00      A       
ATOM    247  CA  CYS A  74       2.738  -1.004  -0.209  1.00  0.00      A       
ATOM    248  CB  CYS A  74       3.009  -1.821  -1.466  1.00  0.00      A       
ATOM    249  HN  CYS A  74       4.504  -0.099  -0.700  1.00  0.00      A       
ATOM    250  HA  CYS A  74       1.797  -0.478  -0.288  1.00  0.00      A       
ATOM    251  HB2 CYS A  74       3.386  -1.130  -2.250  1.00  0.00      A       
ATOM    252  HB1 CYS A  74       3.801  -2.576  -1.265  1.00  0.00      A       
ATOM    253  N   CYS A  74       3.765  -0.024  -0.033  1.00  0.00      A       
ATOM    254  O   CYS A  74       3.683  -2.073   1.696  1.00  0.00      A       
ATOM    255  SG  CYS A  74       1.495  -2.596  -2.038  1.00  0.00      A       
ATOM    256  C   ASP A  75       0.934  -4.582   2.354  1.00  0.00      A       
ATOM    257  CA  ASP A  75       1.260  -3.146   2.483  1.00  0.00      A       
ATOM    258  CB  ASP A  75       0.076  -2.468   3.190  1.00  0.00      A       
ATOM    259  CG  ASP A  75       0.459  -1.026   3.496  1.00  0.00      A       
ATOM    260  HN  ASP A  75       0.873  -2.754   0.435  1.00  0.00      A       
ATOM    261  HA  ASP A  75       2.135  -3.064   3.106  1.00  0.00      A       
ATOM    262  HB2 ASP A  75      -0.824  -2.497   2.543  1.00  0.00      A       
ATOM    263  HB1 ASP A  75      -0.151  -2.994   4.142  1.00  0.00      A       
ATOM    264  N   ASP A  75       1.548  -2.614   1.174  1.00  0.00      A       
ATOM    265  O   ASP A  75       1.360  -5.386   3.183  1.00  0.00      A       
ATOM    266  OD1 ASP A  75       1.386  -0.824   4.326  1.00  0.00      A       
ATOM    267  OD2 ASP A  75      -0.164  -0.107   2.904  1.00  0.00      A       
ATOM    268  C   LYS A  76      -1.277  -6.684   1.998  1.00  0.00      A       
ATOM    269  CA  LYS A  76      -0.288  -6.238   0.969  1.00  0.00      A       
ATOM    270  CB  LYS A  76       0.781  -7.348   0.792  1.00  0.00      A       
ATOM    271  CD  LYS A  76       2.954  -6.233  -0.059  1.00  0.00      A       
ATOM    272  CE  LYS A  76       4.040  -6.251  -1.133  1.00  0.00      A       
ATOM    273  CG  LYS A  76       1.773  -7.161  -0.370  1.00  0.00      A       
ATOM    274  HN  LYS A  76      -0.167  -4.198   0.673  1.00  0.00      A       
ATOM    275  HA  LYS A  76      -0.817  -6.151   0.036  1.00  0.00      A       
ATOM    276  HB2 LYS A  76       1.342  -7.510   1.735  1.00  0.00      A       
ATOM    277  HB1 LYS A  76       0.236  -8.292   0.564  1.00  0.00      A       
ATOM    278  HD2 LYS A  76       2.583  -5.189   0.032  1.00  0.00      A       
ATOM    279  HD1 LYS A  76       3.407  -6.529   0.913  1.00  0.00      A       
ATOM    280  HE2 LYS A  76       3.596  -6.035  -2.128  1.00  0.00      A       
ATOM    281  HE1 LYS A  76       4.823  -5.497  -0.904  1.00  0.00      A       
ATOM    282  HG2 LYS A  76       2.182  -8.169  -0.605  1.00  0.00      A       
ATOM    283  HG1 LYS A  76       1.232  -6.800  -1.271  1.00  0.00      A       
ATOM    284  HZ1 LYS A  76       3.993  -8.302  -1.427  1.00  0.00      A       
ATOM    285  HZ2 LYS A  76       5.427  -7.557  -1.949  1.00  0.00      A       
ATOM    286  HZ3 LYS A  76       5.146  -7.788  -0.290  1.00  0.00      A       
ATOM    287  N   LYS A  76       0.165  -4.910   1.291  1.00  0.00      A       
ATOM    288  NZ  LYS A  76       4.702  -7.573  -1.205  1.00  0.00      A       
ATOM    289  O   LYS A  76      -1.227  -7.823   2.460  1.00  0.00      A       
ATOM    290  C   LEU A  77      -4.326  -6.652   2.222  1.00  0.00      A       
ATOM    291  CA  LEU A  77      -3.311  -6.185   3.198  1.00  0.00      A       
ATOM    292  CB  LEU A  77      -4.019  -5.074   3.997  1.00  0.00      A       
ATOM    293  CD1 LEU A  77      -4.110  -3.586   6.002  1.00  0.00      A       
ATOM    294  CD2 LEU A  77      -2.013  -4.945   5.646  1.00  0.00      A       
ATOM    295  CG  LEU A  77      -3.173  -4.213   4.954  1.00  0.00      A       
ATOM    296  HN  LEU A  77      -2.233  -4.850   2.020  1.00  0.00      A       
ATOM    297  HA  LEU A  77      -3.005  -6.996   3.842  1.00  0.00      A       
ATOM    298  HB2 LEU A  77      -4.518  -4.377   3.292  1.00  0.00      A       
ATOM    299  HB1 LEU A  77      -4.818  -5.561   4.600  1.00  0.00      A       
ATOM    300 HD11 LEU A  77      -4.645  -4.382   6.561  1.00  0.00      A       
ATOM    301 HD12 LEU A  77      -3.528  -2.982   6.728  1.00  0.00      A       
ATOM    302 HD13 LEU A  77      -4.858  -2.933   5.505  1.00  0.00      A       
ATOM    303 HD21 LEU A  77      -2.386  -5.814   6.225  1.00  0.00      A       
ATOM    304 HD22 LEU A  77      -1.265  -5.284   4.902  1.00  0.00      A       
ATOM    305 HD23 LEU A  77      -1.508  -4.237   6.337  1.00  0.00      A       
ATOM    306  HG  LEU A  77      -2.721  -3.390   4.354  1.00  0.00      A       
ATOM    307  N   LEU A  77      -2.215  -5.785   2.368  1.00  0.00      A       
ATOM    308  O   LEU A  77      -4.588  -5.957   1.246  1.00  0.00      A       
ATOM    309  C   ARG A  78      -7.234  -7.648   2.214  1.00  0.00      A       
ATOM    310  CA  ARG A  78      -6.004  -8.279   1.627  1.00  0.00      A       
ATOM    311  CB  ARG A  78      -6.199  -9.807   1.626  1.00  0.00      A       
ATOM    312  CD  ARG A  78      -3.839 -10.398   0.733  1.00  0.00      A       
ATOM    313  CG  ARG A  78      -5.356 -10.540   0.567  1.00  0.00      A       
ATOM    314  CZ  ARG A  78      -1.831 -11.297  -0.410  1.00  0.00      A       
ATOM    315  HN  ARG A  78      -4.696  -8.405   3.244  1.00  0.00      A       
ATOM    316  HA  ARG A  78      -5.824  -7.942   0.621  1.00  0.00      A       
ATOM    317  HB2 ARG A  78      -5.981 -10.211   2.637  1.00  0.00      A       
ATOM    318  HB1 ARG A  78      -7.268 -10.019   1.397  1.00  0.00      A       
ATOM    319  HD2 ARG A  78      -3.517  -9.343   0.607  1.00  0.00      A       
ATOM    320  HD1 ARG A  78      -3.510 -10.787   1.719  1.00  0.00      A       
ATOM    321  HE  ARG A  78      -3.756 -11.660  -1.027  1.00  0.00      A       
ATOM    322  HG2 ARG A  78      -5.613 -11.623   0.603  1.00  0.00      A       
ATOM    323  HG1 ARG A  78      -5.640 -10.158  -0.438  1.00  0.00      A       
ATOM    324 HH11 ARG A  78      -1.473 -10.150   1.258  1.00  0.00      A       
ATOM    325 HH12 ARG A  78      -0.054 -10.750   0.467  1.00  0.00      A       
ATOM    326 HH21 ARG A  78      -1.823 -12.472  -2.099  1.00  0.00      A       
ATOM    327 HH22 ARG A  78      -0.255 -12.089  -1.468  1.00  0.00      A       
ATOM    328  N   ARG A  78      -4.928  -7.830   2.464  1.00  0.00      A       
ATOM    329  NE  ARG A  78      -3.191 -11.202  -0.341  1.00  0.00      A       
ATOM    330  NH1 ARG A  78      -1.050 -10.679   0.522  1.00  0.00      A       
ATOM    331  NH2 ARG A  78      -1.252 -12.016  -1.415  1.00  0.00      A       
ATOM    332  O   ARG A  78      -7.365  -7.707   3.435  1.00  0.00      A       
ATOM    333  C   PRO A  79      -7.378  -5.872  -0.432  1.00  0.00      A       
ATOM    334  CA  PRO A  79      -8.263  -6.993   0.058  1.00  0.00      A       
ATOM    335  CB  PRO A  79      -9.741  -6.696  -0.228  1.00  0.00      A       
ATOM    336  CD  PRO A  79      -9.442  -6.781   2.144  1.00  0.00      A       
ATOM    337  CG  PRO A  79     -10.306  -6.121   1.077  1.00  0.00      A       
ATOM    338  HA  PRO A  79      -7.941  -7.926  -0.381  1.00  0.00      A       
ATOM    339  HB2 PRO A  79      -9.867  -6.004  -1.085  1.00  0.00      A       
ATOM    340  HB1 PRO A  79     -10.262  -7.653  -0.452  1.00  0.00      A       
ATOM    341  HD2 PRO A  79      -9.289  -6.113   3.018  1.00  0.00      A       
ATOM    342  HD1 PRO A  79      -9.886  -7.747   2.465  1.00  0.00      A       
ATOM    343  HG2 PRO A  79     -10.137  -5.021   1.115  1.00  0.00      A       
ATOM    344  HG1 PRO A  79     -11.385  -6.334   1.203  1.00  0.00      A       
ATOM    345  N   PRO A  79      -8.177  -7.060   1.496  1.00  0.00      A       
ATOM    346  O   PRO A  79      -6.518  -6.140  -1.270  1.00  0.00      A       
ATOM    347  C   HIS A  80      -6.036  -2.988   0.750  1.00  0.00      A       
ATOM    348  CA  HIS A  80      -6.856  -3.476  -0.397  1.00  0.00      A       
ATOM    349  CB  HIS A  80      -7.758  -2.315  -0.864  1.00  0.00      A       
ATOM    350  CD2 HIS A  80      -9.652  -1.393   0.543  1.00  0.00      A       
ATOM    351  CE1 HIS A  80     -11.282  -2.660   0.008  1.00  0.00      A       
ATOM    352  CG  HIS A  80      -9.141  -2.305  -0.308  1.00  0.00      A       
ATOM    353  HN  HIS A  80      -8.279  -4.453   0.746  1.00  0.00      A       
ATOM    354  HA  HIS A  80      -6.184  -3.762  -1.191  1.00  0.00      A       
ATOM    355  HB2 HIS A  80      -7.270  -1.351  -0.611  1.00  0.00      A       
ATOM    356  HB1 HIS A  80      -7.904  -2.324  -1.952  1.00  0.00      A       
ATOM    357  HD1 HIS A  80     -10.157  -3.883  -1.311  1.00  0.00      A       
ATOM    358  HD2 HIS A  80      -9.118  -0.550   0.934  1.00  0.00      A       
ATOM    359  HE1 HIS A  80     -12.265  -3.118  -0.081  1.00  0.00      A       
ATOM    360  N   HIS A  80      -7.582  -4.630   0.056  1.00  0.00      A       
ATOM    361  ND1 HIS A  80     -10.196  -3.115  -0.668  1.00  0.00      A       
ATOM    362  NE2 HIS A  80     -11.000  -1.610   0.756  1.00  0.00      A       
ATOM    363  O   HIS A  80      -6.366  -3.252   1.906  1.00  0.00      A       
ATOM    364  C   CYS A  81      -4.460  -0.703   2.253  1.00  0.00      A       
ATOM    365  CA  CYS A  81      -3.956  -1.798   1.379  1.00  0.00      A       
ATOM    366  CB  CYS A  81      -2.752  -1.126   0.698  1.00  0.00      A       
ATOM    367  HN  CYS A  81      -4.682  -2.081  -0.516  1.00  0.00      A       
ATOM    368  HA  CYS A  81      -3.641  -2.640   1.976  1.00  0.00      A       
ATOM    369  HB2 CYS A  81      -3.036  -0.093   0.414  1.00  0.00      A       
ATOM    370  HB1 CYS A  81      -1.917  -1.050   1.416  1.00  0.00      A       
ATOM    371  N   CYS A  81      -4.931  -2.266   0.431  1.00  0.00      A       
ATOM    372  O   CYS A  81      -5.539  -0.155   2.053  1.00  0.00      A       
ATOM    373  SG  CYS A  81      -2.212  -2.029  -0.750  1.00  0.00      A       
ATOM    374  C   GLN A  82      -3.723   2.099   3.365  1.00  0.00      A       
ATOM    375  CA  GLN A  82      -3.791   0.796   4.101  1.00  0.00      A       
ATOM    376  CB  GLN A  82      -2.712   0.877   5.194  1.00  0.00      A       
ATOM    377  CD  GLN A  82      -1.423  -0.408   6.901  1.00  0.00      A       
ATOM    378  CG  GLN A  82      -2.714  -0.358   6.091  1.00  0.00      A       
ATOM    379  HN  GLN A  82      -2.734  -0.826   3.334  1.00  0.00      A       
ATOM    380  HA  GLN A  82      -4.769   0.692   4.545  1.00  0.00      A       
ATOM    381  HB2 GLN A  82      -1.717   0.971   4.707  1.00  0.00      A       
ATOM    382  HB1 GLN A  82      -2.876   1.784   5.815  1.00  0.00      A       
ATOM    383 HE21 GLN A  82      -1.186  -2.369   6.330  1.00  0.00      A       
ATOM    384 HE22 GLN A  82       0.074  -1.750   7.355  1.00  0.00      A       
ATOM    385  HG2 GLN A  82      -3.594  -0.355   6.766  1.00  0.00      A       
ATOM    386  HG1 GLN A  82      -2.745  -1.273   5.462  1.00  0.00      A       
ATOM    387  N   GLN A  82      -3.593  -0.324   3.215  1.00  0.00      A       
ATOM    388  NE2 GLN A  82      -0.784  -1.617   6.858  1.00  0.00      A       
ATOM    389  O   GLN A  82      -4.325   3.077   3.805  1.00  0.00      A       
ATOM    390  OE1 GLN A  82      -1.007   0.568   7.534  1.00  0.00      A       
ATOM    391  C   GLN A  83      -4.192   3.534   0.698  1.00  0.00      A       
ATOM    392  CA  GLN A  83      -2.893   3.283   1.396  1.00  0.00      A       
ATOM    393  CB  GLN A  83      -1.750   3.221   0.418  1.00  0.00      A       
ATOM    394  CD  GLN A  83      -0.044   4.284   1.936  1.00  0.00      A       
ATOM    395  CG  GLN A  83      -0.354   3.079   1.046  1.00  0.00      A       
ATOM    396  HN  GLN A  83      -2.461   1.358   1.900  1.00  0.00      A       
ATOM    397  HA  GLN A  83      -2.618   4.112   1.958  1.00  0.00      A       
ATOM    398  HB2 GLN A  83      -1.996   2.322  -0.124  1.00  0.00      A       
ATOM    399  HB1 GLN A  83      -1.788   4.083  -0.271  1.00  0.00      A       
ATOM    400 HE21 GLN A  83      -0.245   5.559   0.336  1.00  0.00      A       
ATOM    401 HE22 GLN A  83       0.136   6.332   1.840  1.00  0.00      A       
ATOM    402  HG2 GLN A  83      -0.299   2.154   1.656  1.00  0.00      A       
ATOM    403  HG1 GLN A  83       0.413   3.015   0.245  1.00  0.00      A       
ATOM    404  N   GLN A  83      -2.976   2.140   2.240  1.00  0.00      A       
ATOM    405  NE2 GLN A  83      -0.052   5.502   1.314  1.00  0.00      A       
ATOM    406  O   GLN A  83      -4.791   4.583   0.905  1.00  0.00      A       
ATOM    407  OE1 GLN A  83       0.190   4.133   3.141  1.00  0.00      A       
ATOM    408  C   CYS A  84      -7.145   2.599  -0.158  1.00  0.00      A       
ATOM    409  CA  CYS A  84      -5.846   2.582  -0.909  1.00  0.00      A       
ATOM    410  CB  CYS A  84      -5.761   1.339  -1.799  1.00  0.00      A       
ATOM    411  HN  CYS A  84      -4.144   1.777  -0.438  1.00  0.00      A       
ATOM    412  HA  CYS A  84      -5.803   3.470  -1.515  1.00  0.00      A       
ATOM    413  HB2 CYS A  84      -5.879   0.420  -1.186  1.00  0.00      A       
ATOM    414  HB1 CYS A  84      -6.567   1.362  -2.550  1.00  0.00      A       
ATOM    415  N   CYS A  84      -4.655   2.572  -0.138  1.00  0.00      A       
ATOM    416  O   CYS A  84      -8.162   2.960  -0.744  1.00  0.00      A       
ATOM    417  SG  CYS A  84      -4.128   1.382  -2.602  1.00  0.00      A       
ATOM    418  C   THR A  85      -8.475   3.923   2.216  1.00  0.00      A       
ATOM    419  CA  THR A  85      -8.333   2.447   1.956  1.00  0.00      A       
ATOM    420  CB  THR A  85      -8.306   1.730   3.294  1.00  0.00      A       
ATOM    421  CG2 THR A  85      -9.628   1.921   4.064  1.00  0.00      A       
ATOM    422  HN  THR A  85      -6.351   1.870   1.605  1.00  0.00      A       
ATOM    423  HA  THR A  85      -9.179   2.102   1.377  1.00  0.00      A       
ATOM    424  HB  THR A  85      -7.455   2.096   3.908  1.00  0.00      A       
ATOM    425  HG1 THR A  85      -7.302   0.248   2.611  1.00  0.00      A       
ATOM    426 HG21 THR A  85     -10.489   1.634   3.426  1.00  0.00      A       
ATOM    427 HG22 THR A  85      -9.629   1.268   4.963  1.00  0.00      A       
ATOM    428 HG23 THR A  85      -9.767   2.964   4.412  1.00  0.00      A       
ATOM    429  N   THR A  85      -7.159   2.240   1.147  1.00  0.00      A       
ATOM    430  O   THR A  85      -9.576   4.464   2.121  1.00  0.00      A       
ATOM    431  OG1 THR A  85      -8.128   0.340   3.090  1.00  0.00      A       
ATOM    432  C   LYS A  86      -7.557   6.947   1.892  1.00  0.00      A       
ATOM    433  CA  LYS A  86      -7.346   5.955   2.997  1.00  0.00      A       
ATOM    434  CB  LYS A  86      -6.079   6.333   3.747  1.00  0.00      A       
ATOM    435  CD  LYS A  86      -4.664   5.969   5.868  1.00  0.00      A       
ATOM    436  CE  LYS A  86      -4.445   7.438   6.252  1.00  0.00      A       
ATOM    437  CG  LYS A  86      -5.988   5.688   5.137  1.00  0.00      A       
ATOM    438  HN  LYS A  86      -6.462   4.148   2.617  1.00  0.00      A       
ATOM    439  HA  LYS A  86      -8.117   6.072   3.718  1.00  0.00      A       
ATOM    440  HB2 LYS A  86      -5.246   5.994   3.121  1.00  0.00      A       
ATOM    441  HB1 LYS A  86      -6.030   7.435   3.840  1.00  0.00      A       
ATOM    442  HD2 LYS A  86      -4.641   5.359   6.799  1.00  0.00      A       
ATOM    443  HD1 LYS A  86      -3.824   5.636   5.219  1.00  0.00      A       
ATOM    444  HE2 LYS A  86      -3.476   7.555   6.783  1.00  0.00      A       
ATOM    445  HE1 LYS A  86      -4.450   8.093   5.356  1.00  0.00      A       
ATOM    446  HG2 LYS A  86      -6.841   6.035   5.759  1.00  0.00      A       
ATOM    447  HG1 LYS A  86      -6.088   4.586   5.023  1.00  0.00      A       
ATOM    448  HZ1 LYS A  86      -5.512   7.322   8.026  1.00  0.00      A       
ATOM    449  HZ2 LYS A  86      -5.346   8.899   7.416  1.00  0.00      A       
ATOM    450  HZ3 LYS A  86      -6.434   7.816   6.688  1.00  0.00      A       
ATOM    451  N   LYS A  86      -7.354   4.590   2.569  1.00  0.00      A       
ATOM    452  NZ  LYS A  86      -5.513   7.904   7.163  1.00  0.00      A       
ATOM    453  O   LYS A  86      -8.217   7.957   2.129  1.00  0.00      A       
ATOM    454  C   THR A  87      -8.500   7.238  -1.091  1.00  0.00      A       
ATOM    455  CA  THR A  87      -7.222   7.628  -0.410  1.00  0.00      A       
ATOM    456  CB  THR A  87      -6.064   7.778  -1.381  1.00  0.00      A       
ATOM    457  CG2 THR A  87      -5.541   6.427  -1.893  1.00  0.00      A       
ATOM    458  HN  THR A  87      -6.487   5.882   0.443  1.00  0.00      A       
ATOM    459  HA  THR A  87      -7.376   8.604   0.022  1.00  0.00      A       
ATOM    460  HB  THR A  87      -5.226   8.294  -0.861  1.00  0.00      A       
ATOM    461  HG1 THR A  87      -7.155   8.124  -2.924  1.00  0.00      A       
ATOM    462 HG21 THR A  87      -6.354   5.809  -2.320  1.00  0.00      A       
ATOM    463 HG22 THR A  87      -4.778   6.593  -2.683  1.00  0.00      A       
ATOM    464 HG23 THR A  87      -5.060   5.862  -1.074  1.00  0.00      A       
ATOM    465  N   THR A  87      -7.008   6.705   0.672  1.00  0.00      A       
ATOM    466  O   THR A  87      -9.218   8.102  -1.596  1.00  0.00      A       
ATOM    467  OG1 THR A  87      -6.443   8.592  -2.480  1.00  0.00      A       
ATOM    468  C   GLY A  88      -9.847   5.083  -3.033  1.00  0.00      A       
ATOM    469  CA  GLY A  88     -10.079   5.471  -1.618  1.00  0.00      A       
ATOM    470  HN  GLY A  88      -8.244   5.208  -0.707  1.00  0.00      A       
ATOM    471  HA2 GLY A  88     -10.367   4.595  -1.057  1.00  0.00      A       
ATOM    472  HA1 GLY A  88     -10.795   6.277  -1.576  1.00  0.00      A       
ATOM    473  N   GLY A  88      -8.829   5.926  -1.089  1.00  0.00      A       
ATOM    474  O   GLY A  88     -10.718   5.273  -3.882  1.00  0.00      A       
ATOM    475  C   VAL A  89      -8.229   2.498  -4.466  1.00  0.00      A       
ATOM    476  CA  VAL A  89      -8.317   3.992  -4.595  1.00  0.00      A       
ATOM    477  CB  VAL A  89      -7.069   4.590  -5.234  1.00  0.00      A       
ATOM    478  CG1 VAL A  89      -7.185   6.127  -5.241  1.00  0.00      A       
ATOM    479  CG2 VAL A  89      -5.765   4.076  -4.585  1.00  0.00      A       
ATOM    480  HN  VAL A  89      -7.959   4.388  -2.593  1.00  0.00      A       
ATOM    481  HA  VAL A  89      -9.144   4.217  -5.243  1.00  0.00      A       
ATOM    482  HB  VAL A  89      -7.045   4.267  -6.302  1.00  0.00      A       
ATOM    483 HG11 VAL A  89      -8.122   6.437  -5.750  1.00  0.00      A       
ATOM    484 HG12 VAL A  89      -7.193   6.532  -4.211  1.00  0.00      A       
ATOM    485 HG13 VAL A  89      -6.324   6.568  -5.785  1.00  0.00      A       
ATOM    486 HG21 VAL A  89      -5.841   3.938  -3.481  1.00  0.00      A       
ATOM    487 HG22 VAL A  89      -5.557   3.089  -5.068  1.00  0.00      A       
ATOM    488 HG23 VAL A  89      -4.921   4.753  -4.810  1.00  0.00      A       
ATOM    489  N   VAL A  89      -8.649   4.511  -3.301  1.00  0.00      A       
ATOM    490  O   VAL A  89      -7.360   1.842  -5.034  1.00  0.00      A       
ATOM    491  C   ALA A  90      -9.452  -0.281  -4.811  1.00  0.00      A       
ATOM    492  CA  ALA A  90      -9.136   0.446  -3.532  1.00  0.00      A       
ATOM    493  CB  ALA A  90     -10.204  -0.050  -2.569  1.00  0.00      A       
ATOM    494  HN  ALA A  90      -9.910   2.367  -3.280  1.00  0.00      A       
ATOM    495  HA  ALA A  90      -8.147   0.196  -3.151  1.00  0.00      A       
ATOM    496  HB1 ALA A  90     -11.209   0.250  -2.932  1.00  0.00      A       
ATOM    497  HB2 ALA A  90     -10.154  -1.159  -2.546  1.00  0.00      A       
ATOM    498  HB3 ALA A  90     -10.037   0.357  -1.551  1.00  0.00      A       
ATOM    499  N   ALA A  90      -9.172   1.872  -3.731  1.00  0.00      A       
ATOM    500  O   ALA A  90      -9.080  -1.437  -5.003  1.00  0.00      A       
ATOM    501  C   HIS A  91      -9.204  -0.100  -7.884  1.00  0.00      A       
ATOM    502  CA  HIS A  91     -10.426   0.034  -7.063  1.00  0.00      A       
ATOM    503  CB  HIS A  91     -11.330   1.070  -7.736  1.00  0.00      A       
ATOM    504  CD2 HIS A  91     -10.966   2.977  -9.394  1.00  0.00      A       
ATOM    505  CE1 HIS A  91     -10.166   4.487  -8.114  1.00  0.00      A       
ATOM    506  CG  HIS A  91     -10.789   2.385  -8.187  1.00  0.00      A       
ATOM    507  HN  HIS A  91     -10.405   1.372  -5.522  1.00  0.00      A       
ATOM    508  HA  HIS A  91     -10.927  -0.920  -7.002  1.00  0.00      A       
ATOM    509  HB2 HIS A  91     -11.881   0.602  -8.571  1.00  0.00      A       
ATOM    510  HB1 HIS A  91     -11.997   1.410  -6.944  1.00  0.00      A       
ATOM    511  HD1 HIS A  91     -10.092   3.266  -6.384  1.00  0.00      A       
ATOM    512  HD2 HIS A  91     -11.437   2.550 -10.266  1.00  0.00      A       
ATOM    513  HE1 HIS A  91      -9.789   5.427  -7.712  1.00  0.00      A       
ATOM    514  N   HIS A  91     -10.131   0.437  -5.729  1.00  0.00      A       
ATOM    515  ND1 HIS A  91     -10.287   3.365  -7.362  1.00  0.00      A       
ATOM    516  NE2 HIS A  91     -10.570   4.301  -9.357  1.00  0.00      A       
ATOM    517  O   HIS A  91      -9.137  -0.971  -8.750  1.00  0.00      A       
ATOM    518  C   LEU A  92      -5.964  -0.146  -7.628  1.00  0.00      A       
ATOM    519  CA  LEU A  92      -6.954   0.691  -8.340  1.00  0.00      A       
ATOM    520  CB  LEU A  92      -6.290   2.051  -8.618  1.00  0.00      A       
ATOM    521  CD1 LEU A  92      -6.386   4.251  -9.889  1.00  0.00      A       
ATOM    522  CD2 LEU A  92      -7.885   2.300 -10.571  1.00  0.00      A       
ATOM    523  CG  LEU A  92      -7.179   3.021  -9.411  1.00  0.00      A       
ATOM    524  HN  LEU A  92      -8.309   1.483  -6.902  1.00  0.00      A       
ATOM    525  HA  LEU A  92      -7.154   0.168  -9.254  1.00  0.00      A       
ATOM    526  HB2 LEU A  92      -6.013   2.525  -7.652  1.00  0.00      A       
ATOM    527  HB1 LEU A  92      -5.360   1.881  -9.203  1.00  0.00      A       
ATOM    528 HD11 LEU A  92      -5.921   4.766  -9.022  1.00  0.00      A       
ATOM    529 HD12 LEU A  92      -5.584   3.942 -10.592  1.00  0.00      A       
ATOM    530 HD13 LEU A  92      -7.060   4.964 -10.407  1.00  0.00      A       
ATOM    531 HD21 LEU A  92      -7.136   1.801 -11.218  1.00  0.00      A       
ATOM    532 HD22 LEU A  92      -8.564   1.519 -10.157  1.00  0.00      A       
ATOM    533 HD23 LEU A  92      -8.485   3.013 -11.170  1.00  0.00      A       
ATOM    534  HG  LEU A  92      -7.966   3.388  -8.717  1.00  0.00      A       
ATOM    535  N   LEU A  92      -8.198   0.769  -7.614  1.00  0.00      A       
ATOM    536  O   LEU A  92      -4.800  -0.214  -8.021  1.00  0.00      A       
ATOM    537  C   CYS A  93      -5.443  -2.988  -6.353  1.00  0.00      A       
ATOM    538  CA  CYS A  93      -5.537  -1.616  -5.773  1.00  0.00      A       
ATOM    539  CB  CYS A  93      -5.939  -1.772  -4.305  1.00  0.00      A       
ATOM    540  HN  CYS A  93      -7.403  -0.725  -6.342  1.00  0.00      A       
ATOM    541  HA  CYS A  93      -4.560  -1.157  -5.809  1.00  0.00      A       
ATOM    542  HB2 CYS A  93      -6.121  -0.766  -3.872  1.00  0.00      A       
ATOM    543  HB1 CYS A  93      -6.880  -2.353  -4.218  1.00  0.00      A       
ATOM    544  N   CYS A  93      -6.423  -0.808  -6.561  1.00  0.00      A       
ATOM    545  O   CYS A  93      -6.339  -3.812  -6.172  1.00  0.00      A       
ATOM    546  SG  CYS A  93      -4.603  -2.593  -3.410  1.00  0.00      A       
ATOM    547  C   HIS A  94      -2.551  -4.706  -7.422  1.00  0.00      A       
ATOM    548  CA  HIS A  94      -4.027  -4.598  -7.490  1.00  0.00      A       
ATOM    549  CB  HIS A  94      -4.402  -4.902  -8.948  1.00  0.00      A       
ATOM    550  CD2 HIS A  94      -6.549  -3.744  -9.819  1.00  0.00      A       
ATOM    551  CE1 HIS A  94      -8.028  -5.146  -9.170  1.00  0.00      A       
ATOM    552  CG  HIS A  94      -5.870  -4.759  -9.218  1.00  0.00      A       
ATOM    553  HN  HIS A  94      -3.628  -2.575  -7.249  1.00  0.00      A       
ATOM    554  HA  HIS A  94      -4.473  -5.303  -6.804  1.00  0.00      A       
ATOM    555  HB2 HIS A  94      -3.853  -4.208  -9.620  1.00  0.00      A       
ATOM    556  HB1 HIS A  94      -4.077  -5.942  -9.172  1.00  0.00      A       
ATOM    557  HD1 HIS A  94      -6.654  -6.517  -8.317  1.00  0.00      A       
ATOM    558  HD2 HIS A  94      -6.172  -2.833 -10.268  1.00  0.00      A       
ATOM    559  HE1 HIS A  94      -8.969  -5.648  -8.960  1.00  0.00      A       
ATOM    560  N   HIS A  94      -4.325  -3.265  -7.057  1.00  0.00      A       
ATOM    561  ND1 HIS A  94      -6.827  -5.658  -8.801  1.00  0.00      A       
ATOM    562  NE2 HIS A  94      -7.909  -3.987  -9.791  1.00  0.00      A       
ATOM    563  O   HIS A  94      -1.852  -3.803  -7.869  1.00  0.00      A       
ATOM    564  C   TYR A  95      -0.192  -6.651  -8.005  1.00  0.00      A       
ATOM    565  CA  TYR A  95      -0.627  -6.016  -6.730  1.00  0.00      A       
ATOM    566  CB  TYR A  95      -0.181  -6.905  -5.548  1.00  0.00      A       
ATOM    567  CD1 TYR A  95      -2.101  -6.986  -4.000  1.00  0.00      A       
ATOM    568  CD2 TYR A  95      -0.336  -5.472  -3.459  1.00  0.00      A       
ATOM    569  CE1 TYR A  95      -2.832  -6.533  -2.926  1.00  0.00      A       
ATOM    570  CE2 TYR A  95      -1.078  -5.010  -2.400  1.00  0.00      A       
ATOM    571  CG  TYR A  95      -0.866  -6.438  -4.305  1.00  0.00      A       
ATOM    572  CZ  TYR A  95      -2.327  -5.531  -2.135  1.00  0.00      A       
ATOM    573  HN  TYR A  95      -2.639  -6.568  -6.573  1.00  0.00      A       
ATOM    574  HA  TYR A  95      -0.161  -5.052  -6.633  1.00  0.00      A       
ATOM    575  HB2 TYR A  95      -0.475  -7.960  -5.724  1.00  0.00      A       
ATOM    576  HB1 TYR A  95       0.916  -6.841  -5.396  1.00  0.00      A       
ATOM    577  HD1 TYR A  95      -2.518  -7.751  -4.639  1.00  0.00      A       
ATOM    578  HD2 TYR A  95       0.637  -5.007  -3.573  1.00  0.00      A       
ATOM    579  HE1 TYR A  95      -3.807  -6.951  -2.709  1.00  0.00      A       
ATOM    580  HE2 TYR A  95      -0.634  -4.227  -1.806  1.00  0.00      A       
ATOM    581  HH  TYR A  95      -2.592  -4.384  -0.603  1.00  0.00      A       
ATOM    582  N   TYR A  95      -2.046  -5.823  -6.867  1.00  0.00      A       
ATOM    583  O   TYR A  95      -0.967  -7.372  -8.634  1.00  0.00      A       
ATOM    584  OH  TYR A  95      -3.095  -5.067  -1.053  1.00  0.00      A       
ATOM    585  C   MET A  96       1.842  -8.347  -9.496  1.00  0.00      A       
ATOM    586  CA  MET A  96       1.628  -6.875  -9.627  1.00  0.00      A       
ATOM    587  CB  MET A  96       2.930  -6.182  -9.999  1.00  0.00      A       
ATOM    588  CE  MET A  96       3.498  -2.144 -10.409  1.00  0.00      A       
ATOM    589  CG  MET A  96       2.746  -4.678 -10.246  1.00  0.00      A       
ATOM    590  HN  MET A  96       1.672  -5.777  -7.883  1.00  0.00      A       
ATOM    591  HA  MET A  96       0.959  -6.670 -10.423  1.00  0.00      A       
ATOM    592  HB2 MET A  96       3.594  -6.337  -9.143  1.00  0.00      A       
ATOM    593  HB1 MET A  96       3.379  -6.661 -10.895  1.00  0.00      A       
ATOM    594  HE1 MET A  96       2.727  -2.076 -11.206  1.00  0.00      A       
ATOM    595  HE2 MET A  96       3.000  -1.958  -9.433  1.00  0.00      A       
ATOM    596  HE3 MET A  96       4.237  -1.332 -10.578  1.00  0.00      A       
ATOM    597  HG2 MET A  96       2.119  -4.542 -11.154  1.00  0.00      A       
ATOM    598  HG1 MET A  96       2.182  -4.245  -9.394  1.00  0.00      A       
ATOM    599  N   MET A  96       1.067  -6.373  -8.407  1.00  0.00      A       
ATOM    600  O   MET A  96       2.191  -8.839  -8.425  1.00  0.00      A       
ATOM    601  SD  MET A  96       4.306  -3.771 -10.425  1.00  0.00      A       
ATOM    602  C   GLU A  97       2.902 -11.068 -10.607  1.00  0.00      A       
ATOM    603  CA  GLU A  97       1.518 -10.514 -10.524  1.00  0.00      A       
ATOM    604  CB  GLU A  97       0.669 -11.188 -11.620  1.00  0.00      A       
ATOM    605  CD  GLU A  97      -0.973  -9.397 -12.298  1.00  0.00      A       
ATOM    606  CG  GLU A  97      -0.812 -10.768 -11.651  1.00  0.00      A       
ATOM    607  HN  GLU A  97       1.338  -8.674 -11.469  1.00  0.00      A       
ATOM    608  HA  GLU A  97       1.102 -10.769  -9.560  1.00  0.00      A       
ATOM    609  HB2 GLU A  97       1.126 -11.014 -12.613  1.00  0.00      A       
ATOM    610  HB1 GLU A  97       0.693 -12.283 -11.426  1.00  0.00      A       
ATOM    611  HG2 GLU A  97      -1.384 -11.508 -12.252  1.00  0.00      A       
ATOM    612  HG1 GLU A  97      -1.224 -10.752 -10.621  1.00  0.00      A       
ATOM    613  N   GLU A  97       1.586  -9.084 -10.595  1.00  0.00      A       
ATOM    614  O   GLU A  97       3.784 -10.495 -11.246  1.00  0.00      A       
ATOM    615  OE1 GLU A  97      -0.573  -9.247 -13.483  1.00  0.00      A       
ATOM    616  OE2 GLU A  97      -1.505  -8.481 -11.615  1.00  0.00      A       
ATOM    617  C   GLN A  98       4.521 -13.984 -10.687  1.00  0.00      A       
ATOM    618  CA  GLN A  98       4.391 -12.812  -9.758  1.00  0.00      A       
ATOM    619  CB  GLN A  98       4.588 -13.270  -8.297  1.00  0.00      A       
ATOM    620  CD  GLN A  98       6.054 -13.735  -6.365  1.00  0.00      A       
ATOM    621  CG  GLN A  98       6.051 -13.395  -7.854  1.00  0.00      A       
ATOM    622  HN  GLN A  98       2.349 -12.680  -9.462  1.00  0.00      A       
ATOM    623  HA  GLN A  98       5.135 -12.070 -10.006  1.00  0.00      A       
ATOM    624  HB2 GLN A  98       4.110 -12.509  -7.640  1.00  0.00      A       
ATOM    625  HB1 GLN A  98       4.058 -14.233  -8.138  1.00  0.00      A       
ATOM    626 HE21 GLN A  98       6.627 -15.666  -6.791  1.00  0.00      A       
ATOM    627 HE22 GLN A  98       6.421 -15.321  -5.106  1.00  0.00      A       
ATOM    628  HG2 GLN A  98       6.577 -14.194  -8.414  1.00  0.00      A       
ATOM    629  HG1 GLN A  98       6.580 -12.432  -8.013  1.00  0.00      A       
ATOM    630  N   GLN A  98       3.098 -12.220  -9.934  1.00  0.00      A       
ATOM    631  NE2 GLN A  98       6.400 -15.023  -6.060  1.00  0.00      A       
ATOM    632  O   GLN A  98       5.531 -14.687 -10.669  1.00  0.00      A       
ATOM    633  OE1 GLN A  98       5.758 -12.887  -5.515  1.00  0.00      A       
ATOM    634  C   THR A  99       4.363 -14.916 -13.650  1.00  0.00      A       
ATOM    635  CA  THR A  99       3.508 -15.300 -12.478  1.00  0.00      A       
ATOM    636  CB  THR A  99       2.138 -15.791 -12.909  1.00  0.00      A       
ATOM    637  CG2 THR A  99       1.258 -14.680 -13.520  1.00  0.00      A       
ATOM    638  HN  THR A  99       2.674 -13.644 -11.541  1.00  0.00      A       
ATOM    639  HA  THR A  99       3.994 -16.127 -11.983  1.00  0.00      A       
ATOM    640  HB  THR A  99       1.612 -16.191 -12.012  1.00  0.00      A       
ATOM    641  HG1 THR A  99       2.799 -17.527 -13.397  1.00  0.00      A       
ATOM    642 HG21 THR A  99       1.178 -13.818 -12.828  1.00  0.00      A       
ATOM    643 HG22 THR A  99       1.664 -14.327 -14.489  1.00  0.00      A       
ATOM    644 HG23 THR A  99       0.236 -15.075 -13.702  1.00  0.00      A       
ATOM    645  N   THR A  99       3.489 -14.218 -11.533  1.00  0.00      A       
ATOM    646  O   THR A  99       5.147 -15.733 -14.134  1.00  0.00      A       
ATOM    647  OG1 THR A  99       2.274 -16.855 -13.838  1.00  0.00      A       
ATOM    648  C   TRP A 100       6.421 -12.732 -14.418  1.00  0.00      A       
ATOM    649  CA  TRP A 100       5.141 -13.160 -15.128  1.00  0.00      A       
ATOM    650  CB  TRP A 100       4.580 -11.985 -15.959  1.00  0.00      A       
ATOM    651  CD1 TRP A 100       2.828 -10.549 -14.702  1.00  0.00      A       
ATOM    652  CD2 TRP A 100       4.879  -9.644 -14.816  1.00  0.00      A       
ATOM    653  CE2 TRP A 100       4.043  -8.766 -14.127  1.00  0.00      A       
ATOM    654  CE3 TRP A 100       6.191  -9.343 -15.049  1.00  0.00      A       
ATOM    655  CG  TRP A 100       4.086 -10.793 -15.167  1.00  0.00      A       
ATOM    656  CH2 TRP A 100       5.838  -7.274 -13.871  1.00  0.00      A       
ATOM    657  CZ2 TRP A 100       4.510  -7.575 -13.650  1.00  0.00      A       
ATOM    658  CZ3 TRP A 100       6.664  -8.143 -14.561  1.00  0.00      A       
ATOM    659  HN  TRP A 100       3.604 -12.998 -13.738  1.00  0.00      A       
ATOM    660  HA  TRP A 100       5.374 -13.972 -15.800  1.00  0.00      A       
ATOM    661  HB2 TRP A 100       5.364 -11.642 -16.666  1.00  0.00      A       
ATOM    662  HB1 TRP A 100       3.718 -12.363 -16.552  1.00  0.00      A       
ATOM    663  HD1 TRP A 100       1.987 -11.217 -14.814  1.00  0.00      A       
ATOM    664  HE1 TRP A 100       2.005  -8.938 -13.641  1.00  0.00      A       
ATOM    665  HE3 TRP A 100       6.852 -10.007 -15.588  1.00  0.00      A       
ATOM    666  HH2 TRP A 100       6.240  -6.340 -13.502  1.00  0.00      A       
ATOM    667  HZ2 TRP A 100       3.874  -6.883 -13.119  1.00  0.00      A       
ATOM    668  HZ3 TRP A 100       7.700  -7.876 -14.722  1.00  0.00      A       
ATOM    669  N   TRP A 100       4.255 -13.653 -14.116  1.00  0.00      A       
ATOM    670  NE1 TRP A 100       2.789  -9.332 -14.069  1.00  0.00      A       
ATOM    671  O   TRP A 100       6.318 -12.110 -13.328  1.00  0.00      A       
TER
ATOM    672  ZN   ZN B 127      -0.334  -0.900  -1.951  1.00  0.00      B       
TER
ATOM    673  ZN   ZN C 128      -2.957  -0.818  -2.802  1.00  0.00      C       
END


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