NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype
382055 1jc6 5050 cing recoord 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   LYS A   1       6.441 -16.942 -12.923  1.00  0.00      A       
ATOM      2  CA  LYS A   1       6.222 -17.868 -14.120  1.00  0.00      A       
ATOM      3  CB  LYS A   1       7.566 -18.442 -14.570  1.00  0.00      A       
ATOM      4  CD  LYS A   1       8.580 -20.711 -14.848  1.00  0.00      A       
ATOM      5  CE  LYS A   1       8.326 -21.539 -13.586  1.00  0.00      A       
ATOM      6  CG  LYS A   1       7.354 -19.843 -15.146  1.00  0.00      A       
ATOM      7  HT1 LYS A   1       5.799 -17.582 -16.138  1.00  0.00      A       
ATOM      8  HT2 LYS A   1       6.023 -16.141 -15.266  1.00  0.00      A       
ATOM      9  HT3 LYS A   1       4.584 -17.028 -15.094  1.00  0.00      A       
ATOM     10  HA  LYS A   1       5.562 -18.674 -13.837  1.00  0.00      A       
ATOM     11  HB2 LYS A   1       7.996 -17.800 -15.327  1.00  0.00      A       
ATOM     12  HB1 LYS A   1       8.235 -18.499 -13.724  1.00  0.00      A       
ATOM     13  HD2 LYS A   1       8.762 -21.371 -15.682  1.00  0.00      A       
ATOM     14  HD1 LYS A   1       9.442 -20.079 -14.694  1.00  0.00      A       
ATOM     15  HE2 LYS A   1       7.396 -22.077 -13.691  1.00  0.00      A       
ATOM     16  HE1 LYS A   1       9.135 -22.241 -13.449  1.00  0.00      A       
ATOM     17  HG2 LYS A   1       6.477 -20.287 -14.696  1.00  0.00      A       
ATOM     18  HG1 LYS A   1       7.216 -19.775 -16.214  1.00  0.00      A       
ATOM     19  HZ1 LYS A   1       7.440 -19.990 -12.513  1.00  0.00      A       
ATOM     20  HZ2 LYS A   1       9.126 -20.085 -12.328  1.00  0.00      A       
ATOM     21  HZ3 LYS A   1       8.118 -21.204 -11.541  1.00  0.00      A       
ATOM     22  N   LYS A   1       5.612 -17.096 -15.239  1.00  0.00      A       
ATOM     23  NZ  LYS A   1       8.246 -20.637 -12.403  1.00  0.00      A       
ATOM     24  O   LYS A   1       7.344 -16.122 -12.925  1.00  0.00      A       
ATOM     25  C   ASN A   2       5.469 -14.756 -11.060  1.00  0.00      A       
ATOM     26  CA  ASN A   2       5.743 -16.214 -10.682  1.00  0.00      A       
ATOM     27  CB  ASN A   2       7.157 -16.332 -10.095  1.00  0.00      A       
ATOM     28  CG  ASN A   2       7.563 -17.806  -9.994  1.00  0.00      A       
ATOM     29  HN  ASN A   2       4.905 -17.748 -11.947  1.00  0.00      A       
ATOM     30  HA  ASN A   2       5.020 -16.534  -9.945  1.00  0.00      A       
ATOM     31  HB2 ASN A   2       7.855 -15.810 -10.735  1.00  0.00      A       
ATOM     32  HB1 ASN A   2       7.174 -15.889  -9.110  1.00  0.00      A       
ATOM     33 HD21 ASN A   2       6.954 -17.996  -8.113  1.00  0.00      A       
ATOM     34 HD22 ASN A   2       7.620 -19.396  -8.804  1.00  0.00      A       
ATOM     35  N   ASN A   2       5.616 -17.075 -11.905  1.00  0.00      A       
ATOM     36  ND2 ASN A   2       7.362 -18.453  -8.878  1.00  0.00      A       
ATOM     37  O   ASN A   2       5.846 -14.308 -12.130  1.00  0.00      A       
ATOM     38  OD1 ASN A   2       8.070 -18.375 -10.941  1.00  0.00      A       
ATOM     39  C   ARG A   3       5.737 -11.712 -10.194  1.00  0.00      A       
ATOM     40  CA  ARG A   3       4.493 -12.585 -10.462  1.00  0.00      A       
ATOM     41  CB  ARG A   3       3.344 -12.139  -9.548  1.00  0.00      A       
ATOM     42  CD  ARG A   3       1.272 -13.320 -10.294  1.00  0.00      A       
ATOM     43  CG  ARG A   3       2.055 -12.007 -10.361  1.00  0.00      A       
ATOM     44  CZ  ARG A   3       0.152 -14.639  -8.596  1.00  0.00      A       
ATOM     45  HN  ARG A   3       4.527 -14.425  -9.339  1.00  0.00      A       
ATOM     46  HA  ARG A   3       4.198 -12.477 -11.496  1.00  0.00      A       
ATOM     47  HB2 ARG A   3       3.203 -12.875  -8.769  1.00  0.00      A       
ATOM     48  HB1 ARG A   3       3.583 -11.185  -9.102  1.00  0.00      A       
ATOM     49  HD2 ARG A   3       0.386 -13.241 -10.907  1.00  0.00      A       
ATOM     50  HD1 ARG A   3       1.891 -14.127 -10.655  1.00  0.00      A       
ATOM     51  HE  ARG A   3       1.160 -12.982  -8.168  1.00  0.00      A       
ATOM     52  HG2 ARG A   3       1.454 -11.207  -9.954  1.00  0.00      A       
ATOM     53  HG1 ARG A   3       2.299 -11.788 -11.389  1.00  0.00      A       
ATOM     54 HH11 ARG A   3       1.478 -15.947  -9.331  1.00  0.00      A       
ATOM     55 HH12 ARG A   3       0.035 -16.636  -8.668  1.00  0.00      A       
ATOM     56 HH21 ARG A   3      -1.344 -13.577  -7.795  1.00  0.00      A       
ATOM     57 HH22 ARG A   3      -1.565 -15.295  -7.801  1.00  0.00      A       
ATOM     58  N   ARG A   3       4.814 -14.023 -10.185  1.00  0.00      A       
ATOM     59  NE  ARG A   3       0.876 -13.591  -8.882  1.00  0.00      A       
ATOM     60  NH1 ARG A   3       0.588 -15.834  -8.889  1.00  0.00      A       
ATOM     61  NH2 ARG A   3      -1.009 -14.492  -8.019  1.00  0.00      A       
ATOM     62  O   ARG A   3       6.713 -12.200  -9.652  1.00  0.00      A       
ATOM     63  C   PRO A   4       6.818  -8.987  -8.937  1.00  0.00      A       
ATOM     64  CA  PRO A   4       6.791  -9.491 -10.383  1.00  0.00      A       
ATOM     65  CB  PRO A   4       6.463  -8.339 -11.335  1.00  0.00      A       
ATOM     66  CD  PRO A   4       4.488  -9.828 -11.239  1.00  0.00      A       
ATOM     67  CG  PRO A   4       4.938  -8.395 -11.581  1.00  0.00      A       
ATOM     68  HA  PRO A   4       7.730  -9.942 -10.653  1.00  0.00      A       
ATOM     69  HB2 PRO A   4       6.733  -7.396 -10.879  1.00  0.00      A       
ATOM     70  HB1 PRO A   4       6.988  -8.465 -12.269  1.00  0.00      A       
ATOM     71  HD2 PRO A   4       3.644  -9.806 -10.564  1.00  0.00      A       
ATOM     72  HD1 PRO A   4       4.240 -10.373 -12.138  1.00  0.00      A       
ATOM     73  HG2 PRO A   4       4.436  -7.683 -10.939  1.00  0.00      A       
ATOM     74  HG1 PRO A   4       4.720  -8.182 -12.616  1.00  0.00      A       
ATOM     75  N   PRO A   4       5.671 -10.439 -10.579  1.00  0.00      A       
ATOM     76  O   PRO A   4       6.010  -9.396  -8.118  1.00  0.00      A       
ATOM     77  C   THR A   5       7.615  -6.004  -7.289  1.00  0.00      A       
ATOM     78  CA  THR A   5       7.824  -7.525  -7.248  1.00  0.00      A       
ATOM     79  CB  THR A   5       9.194  -7.850  -6.645  1.00  0.00      A       
ATOM     80  CG2 THR A   5       9.217  -9.307  -6.176  1.00  0.00      A       
ATOM     81  HN  THR A   5       8.356  -7.778  -9.322  1.00  0.00      A       
ATOM     82  HA  THR A   5       7.044  -7.967  -6.641  1.00  0.00      A       
ATOM     83  HB  THR A   5       9.378  -7.204  -5.801  1.00  0.00      A       
ATOM     84  HG1 THR A   5      10.914  -7.147  -7.223  1.00  0.00      A       
ATOM     85 HG21 THR A   5       8.475  -9.872  -6.721  1.00  0.00      A       
ATOM     86 HG22 THR A   5       8.997  -9.348  -5.120  1.00  0.00      A       
ATOM     87 HG23 THR A   5      10.194  -9.727  -6.357  1.00  0.00      A       
ATOM     88  N   THR A   5       7.733  -8.089  -8.632  1.00  0.00      A       
ATOM     89  O   THR A   5       8.020  -5.289  -6.387  1.00  0.00      A       
ATOM     90  OG1 THR A   5      10.202  -7.650  -7.626  1.00  0.00      A       
ATOM     91  C   PHE A   6       6.155  -3.451  -7.163  1.00  0.00      A       
ATOM     92  CA  PHE A   6       6.684  -4.051  -8.487  1.00  0.00      A       
ATOM     93  CB  PHE A   6       5.642  -3.860  -9.609  1.00  0.00      A       
ATOM     94  CD1 PHE A   6       4.124  -5.811  -9.063  1.00  0.00      A       
ATOM     95  CD2 PHE A   6       3.244  -3.559  -8.895  1.00  0.00      A       
ATOM     96  CE1 PHE A   6       2.897  -6.326  -8.652  1.00  0.00      A       
ATOM     97  CE2 PHE A   6       2.009  -4.076  -8.487  1.00  0.00      A       
ATOM     98  CG  PHE A   6       4.301  -4.427  -9.186  1.00  0.00      A       
ATOM     99  CZ  PHE A   6       1.835  -5.462  -8.364  1.00  0.00      A       
ATOM    100  HN  PHE A   6       6.666  -6.126  -9.027  1.00  0.00      A       
ATOM    101  HA  PHE A   6       7.596  -3.544  -8.764  1.00  0.00      A       
ATOM    102  HB2 PHE A   6       5.534  -2.808  -9.822  1.00  0.00      A       
ATOM    103  HB1 PHE A   6       5.980  -4.371 -10.500  1.00  0.00      A       
ATOM    104  HD1 PHE A   6       4.928  -6.484  -9.294  1.00  0.00      A       
ATOM    105  HD2 PHE A   6       3.381  -2.491  -8.990  1.00  0.00      A       
ATOM    106  HE1 PHE A   6       2.773  -7.395  -8.553  1.00  0.00      A       
ATOM    107  HE2 PHE A   6       1.191  -3.408  -8.266  1.00  0.00      A       
ATOM    108  HZ  PHE A   6       0.884  -5.861  -8.045  1.00  0.00      A       
ATOM    109  N   PHE A   6       6.969  -5.516  -8.332  1.00  0.00      A       
ATOM    110  O   PHE A   6       6.320  -2.271  -6.907  1.00  0.00      A       
ATOM    111  C   CYS A   7       6.080  -2.989  -4.267  1.00  0.00      A       
ATOM    112  CA  CYS A   7       4.985  -3.774  -5.005  1.00  0.00      A       
ATOM    113  CB  CYS A   7       4.547  -4.965  -4.134  1.00  0.00      A       
ATOM    114  HN  CYS A   7       5.417  -5.208  -6.574  1.00  0.00      A       
ATOM    115  HA  CYS A   7       4.139  -3.121  -5.176  1.00  0.00      A       
ATOM    116  HB2 CYS A   7       5.422  -5.519  -3.826  1.00  0.00      A       
ATOM    117  HB1 CYS A   7       4.035  -4.597  -3.259  1.00  0.00      A       
ATOM    118  N   CYS A   7       5.528  -4.267  -6.328  1.00  0.00      A       
ATOM    119  O   CYS A   7       5.797  -2.036  -3.560  1.00  0.00      A       
ATOM    120  SG  CYS A   7       3.442  -6.072  -5.062  1.00  0.00      A       
ATOM    121  C   ASN A   8       8.819  -1.427  -4.633  1.00  0.00      A       
ATOM    122  CA  ASN A   8       8.472  -2.672  -3.806  1.00  0.00      A       
ATOM    123  CB  ASN A   8       9.688  -3.602  -3.763  1.00  0.00      A       
ATOM    124  CG  ASN A   8       9.457  -4.717  -2.738  1.00  0.00      A       
ATOM    125  HN  ASN A   8       7.502  -4.143  -5.047  1.00  0.00      A       
ATOM    126  HA  ASN A   8       8.200  -2.379  -2.803  1.00  0.00      A       
ATOM    127  HB2 ASN A   8       9.837  -4.040  -4.741  1.00  0.00      A       
ATOM    128  HB1 ASN A   8      10.564  -3.037  -3.486  1.00  0.00      A       
ATOM    129 HD21 ASN A   8      11.318  -4.660  -2.046  1.00  0.00      A       
ATOM    130 HD22 ASN A   8      10.303  -5.804  -1.309  1.00  0.00      A       
ATOM    131  N   ASN A   8       7.324  -3.381  -4.456  1.00  0.00      A       
ATOM    132  ND2 ASN A   8      10.440  -5.091  -1.966  1.00  0.00      A       
ATOM    133  O   ASN A   8       9.300  -0.436  -4.110  1.00  0.00      A       
ATOM    134  OD1 ASN A   8       8.371  -5.254  -2.639  1.00  0.00      A       
ATOM    135  C   LEU A   9       8.372   0.984  -6.260  1.00  0.00      A       
ATOM    136  CA  LEU A   9       8.853  -0.345  -6.857  1.00  0.00      A       
ATOM    137  CB  LEU A   9       8.100  -0.598  -8.165  1.00  0.00      A       
ATOM    138  CD1 LEU A   9       9.861  -1.074  -9.869  1.00  0.00      A       
ATOM    139  CD2 LEU A   9       7.896   0.348 -10.461  1.00  0.00      A       
ATOM    140  CG  LEU A   9       8.879  -0.023  -9.348  1.00  0.00      A       
ATOM    141  HN  LEU A   9       8.182  -2.306  -6.296  1.00  0.00      A       
ATOM    142  HA  LEU A   9       9.913  -0.292  -7.057  1.00  0.00      A       
ATOM    143  HB2 LEU A   9       7.975  -1.661  -8.302  1.00  0.00      A       
ATOM    144  HB1 LEU A   9       7.130  -0.127  -8.116  1.00  0.00      A       
ATOM    145 HD11 LEU A   9      10.747  -1.077  -9.253  1.00  0.00      A       
ATOM    146 HD12 LEU A   9      10.130  -0.840 -10.889  1.00  0.00      A       
ATOM    147 HD13 LEU A   9       9.394  -2.049  -9.835  1.00  0.00      A       
ATOM    148 HD21 LEU A   9       8.376   0.221 -11.420  1.00  0.00      A       
ATOM    149 HD22 LEU A   9       7.590   1.376 -10.343  1.00  0.00      A       
ATOM    150 HD23 LEU A   9       7.029  -0.295 -10.403  1.00  0.00      A       
ATOM    151  HG  LEU A   9       9.422   0.855  -9.032  1.00  0.00      A       
ATOM    152  N   LEU A   9       8.568  -1.488  -5.926  1.00  0.00      A       
ATOM    153  O   LEU A   9       7.467   1.013  -5.441  1.00  0.00      A       
ATOM    154  C   LEU A  10       7.825   4.162  -7.320  1.00  0.00      A       
ATOM    155  CA  LEU A  10       8.573   3.426  -6.187  1.00  0.00      A       
ATOM    156  CB  LEU A  10       9.833   4.214  -5.802  1.00  0.00      A       
ATOM    157  CD1 LEU A  10      10.944   4.856  -3.653  1.00  0.00      A       
ATOM    158  CD2 LEU A  10       9.189   6.345  -4.646  1.00  0.00      A       
ATOM    159  CG  LEU A  10       9.630   4.888  -4.440  1.00  0.00      A       
ATOM    160  HN  LEU A  10       9.686   2.001  -7.353  1.00  0.00      A       
ATOM    161  HA  LEU A  10       7.936   3.315  -5.324  1.00  0.00      A       
ATOM    162  HB2 LEU A  10      10.674   3.537  -5.747  1.00  0.00      A       
ATOM    163  HB1 LEU A  10      10.031   4.969  -6.549  1.00  0.00      A       
ATOM    164 HD11 LEU A  10      11.550   4.030  -3.994  1.00  0.00      A       
ATOM    165 HD12 LEU A  10      10.732   4.735  -2.600  1.00  0.00      A       
ATOM    166 HD13 LEU A  10      11.479   5.782  -3.807  1.00  0.00      A       
ATOM    167 HD21 LEU A  10       8.127   6.425  -4.469  1.00  0.00      A       
ATOM    168 HD22 LEU A  10       9.409   6.652  -5.658  1.00  0.00      A       
ATOM    169 HD23 LEU A  10       9.717   6.984  -3.954  1.00  0.00      A       
ATOM    170  HG  LEU A  10       8.869   4.355  -3.887  1.00  0.00      A       
ATOM    171  N   LEU A  10       8.971   2.075  -6.687  1.00  0.00      A       
ATOM    172  O   LEU A  10       8.441   4.484  -8.320  1.00  0.00      A       
ATOM    173  C   PRO A  11       5.988   6.591  -8.170  1.00  0.00      A       
ATOM    174  CA  PRO A  11       5.717   5.086  -8.189  1.00  0.00      A       
ATOM    175  CB  PRO A  11       4.271   4.783  -7.788  1.00  0.00      A       
ATOM    176  CD  PRO A  11       5.742   4.031  -5.949  1.00  0.00      A       
ATOM    177  CG  PRO A  11       4.298   4.445  -6.281  1.00  0.00      A       
ATOM    178  HA  PRO A  11       5.923   4.675  -9.164  1.00  0.00      A       
ATOM    179  HB2 PRO A  11       3.649   5.651  -7.968  1.00  0.00      A       
ATOM    180  HB1 PRO A  11       3.900   3.937  -8.345  1.00  0.00      A       
ATOM    181  HD2 PRO A  11       6.099   4.574  -5.084  1.00  0.00      A       
ATOM    182  HD1 PRO A  11       5.802   2.967  -5.780  1.00  0.00      A       
ATOM    183  HG2 PRO A  11       4.017   5.315  -5.704  1.00  0.00      A       
ATOM    184  HG1 PRO A  11       3.626   3.627  -6.072  1.00  0.00      A       
ATOM    185  N   PRO A  11       6.524   4.402  -7.156  1.00  0.00      A       
ATOM    186  O   PRO A  11       6.780   7.075  -7.377  1.00  0.00      A       
ATOM    187  C   GLU A  12       4.179   9.490  -9.330  1.00  0.00      A       
ATOM    188  CA  GLU A  12       5.530   8.807  -9.111  1.00  0.00      A       
ATOM    189  CB  GLU A  12       6.461   9.162 -10.280  1.00  0.00      A       
ATOM    190  CD  GLU A  12       8.477   8.460 -11.581  1.00  0.00      A       
ATOM    191  CG  GLU A  12       7.668   8.219 -10.304  1.00  0.00      A       
ATOM    192  HN  GLU A  12       4.708   6.891  -9.665  1.00  0.00      A       
ATOM    193  HA  GLU A  12       5.963   9.154  -8.185  1.00  0.00      A       
ATOM    194  HB2 GLU A  12       5.919   9.071 -11.210  1.00  0.00      A       
ATOM    195  HB1 GLU A  12       6.807  10.179 -10.166  1.00  0.00      A       
ATOM    196  HG2 GLU A  12       8.290   8.407  -9.440  1.00  0.00      A       
ATOM    197  HG1 GLU A  12       7.324   7.194 -10.285  1.00  0.00      A       
ATOM    198  N   GLU A  12       5.332   7.323  -9.045  1.00  0.00      A       
ATOM    199  O   GLU A  12       3.406   9.081 -10.182  1.00  0.00      A       
ATOM    200  OE1 GLU A  12       9.217   9.428 -11.615  1.00  0.00      A       
ATOM    201  OE2 GLU A  12       8.343   7.670 -12.501  1.00  0.00      A       
ATOM    202  C   THR A  13       2.631  12.030 -10.053  1.00  0.00      A       
ATOM    203  CA  THR A  13       2.615  11.272  -8.724  1.00  0.00      A       
ATOM    204  CB  THR A  13       2.454  12.268  -7.570  1.00  0.00      A       
ATOM    205  CG2 THR A  13       1.001  12.750  -7.494  1.00  0.00      A       
ATOM    206  HN  THR A  13       4.557  10.830  -7.907  1.00  0.00      A       
ATOM    207  HA  THR A  13       1.792  10.572  -8.717  1.00  0.00      A       
ATOM    208  HB  THR A  13       3.100  13.116  -7.736  1.00  0.00      A       
ATOM    209  HG1 THR A  13       3.610  12.050  -6.022  1.00  0.00      A       
ATOM    210 HG21 THR A  13       0.415  12.271  -8.265  1.00  0.00      A       
ATOM    211 HG22 THR A  13       0.969  13.820  -7.632  1.00  0.00      A       
ATOM    212 HG23 THR A  13       0.591  12.501  -6.526  1.00  0.00      A       
ATOM    213  N   THR A  13       3.904  10.531  -8.573  1.00  0.00      A       
ATOM    214  O   THR A  13       1.604  12.203 -10.687  1.00  0.00      A       
ATOM    215  OG1 THR A  13       2.809  11.635  -6.350  1.00  0.00      A       
ATOM    216  C   GLY A  14       4.098  14.719 -11.474  1.00  0.00      A       
ATOM    217  CA  GLY A  14       3.931  13.225 -11.757  1.00  0.00      A       
ATOM    218  HN  GLY A  14       4.600  12.309  -9.925  1.00  0.00      A       
ATOM    219  HA2 GLY A  14       4.794  12.863 -12.296  1.00  0.00      A       
ATOM    220  HA1 GLY A  14       3.046  13.071 -12.352  1.00  0.00      A       
ATOM    221  N   GLY A  14       3.800  12.474 -10.468  1.00  0.00      A       
ATOM    222  O   GLY A  14       3.463  15.546 -12.106  1.00  0.00      A       
ATOM    223  C   ARG A  15       3.882  17.153  -9.727  1.00  0.00      A       
ATOM    224  CA  ARG A  15       5.196  16.497 -10.183  1.00  0.00      A       
ATOM    225  CB  ARG A  15       5.746  17.228 -11.416  1.00  0.00      A       
ATOM    226  CD  ARG A  15       7.720  17.495 -12.926  1.00  0.00      A       
ATOM    227  CG  ARG A  15       7.146  16.704 -11.747  1.00  0.00      A       
ATOM    228  CZ  ARG A  15       9.683  17.054 -14.275  1.00  0.00      A       
ATOM    229  HN  ARG A  15       5.444  14.359 -10.052  1.00  0.00      A       
ATOM    230  HA  ARG A  15       5.918  16.553  -9.382  1.00  0.00      A       
ATOM    231  HB2 ARG A  15       5.092  17.058 -12.257  1.00  0.00      A       
ATOM    232  HB1 ARG A  15       5.799  18.287 -11.212  1.00  0.00      A       
ATOM    233  HD2 ARG A  15       7.195  17.223 -13.829  1.00  0.00      A       
ATOM    234  HD1 ARG A  15       7.598  18.553 -12.744  1.00  0.00      A       
ATOM    235  HE  ARG A  15       9.735  17.074 -12.289  1.00  0.00      A       
ATOM    236  HG2 ARG A  15       7.789  16.821 -10.885  1.00  0.00      A       
ATOM    237  HG1 ARG A  15       7.086  15.660 -12.012  1.00  0.00      A       
ATOM    238 HH11 ARG A  15       8.290  15.761 -14.905  1.00  0.00      A       
ATOM    239 HH12 ARG A  15       9.511  16.170 -16.064  1.00  0.00      A       
ATOM    240 HH21 ARG A  15      11.199  18.315 -13.928  1.00  0.00      A       
ATOM    241 HH22 ARG A  15      11.157  17.610 -15.509  1.00  0.00      A       
ATOM    242  N   ARG A  15       4.953  15.059 -10.531  1.00  0.00      A       
ATOM    243  NE  ARG A  15       9.168  17.183 -13.082  1.00  0.00      A       
ATOM    244  NH1 ARG A  15       9.117  16.267 -15.148  1.00  0.00      A       
ATOM    245  NH2 ARG A  15      10.763  17.711 -14.596  1.00  0.00      A       
ATOM    246  O   ARG A  15       3.711  18.359  -9.841  1.00  0.00      A       
ATOM    247  C   CYS A  16       1.316  16.279  -7.377  1.00  0.00      A       
ATOM    248  CA  CYS A  16       1.658  16.910  -8.728  1.00  0.00      A       
ATOM    249  CB  CYS A  16       0.562  16.572  -9.743  1.00  0.00      A       
ATOM    250  HN  CYS A  16       3.131  15.408  -9.120  1.00  0.00      A       
ATOM    251  HA  CYS A  16       1.731  17.981  -8.618  1.00  0.00      A       
ATOM    252  HB2 CYS A  16       0.383  15.507  -9.739  1.00  0.00      A       
ATOM    253  HB1 CYS A  16      -0.347  17.089  -9.477  1.00  0.00      A       
ATOM    254  N   CYS A  16       2.961  16.365  -9.205  1.00  0.00      A       
ATOM    255  O   CYS A  16       2.150  15.654  -6.742  1.00  0.00      A       
ATOM    256  SG  CYS A  16       1.086  17.087 -11.395  1.00  0.00      A       
ATOM    257  C   ASN A  17      -1.800  16.353  -5.360  1.00  0.00      A       
ATOM    258  CA  ASN A  17      -0.375  15.870  -5.643  1.00  0.00      A       
ATOM    259  CB  ASN A  17       0.556  16.326  -4.509  1.00  0.00      A       
ATOM    260  CG  ASN A  17       1.489  15.176  -4.119  1.00  0.00      A       
ATOM    261  HN  ASN A  17      -0.537  16.947  -7.501  1.00  0.00      A       
ATOM    262  HA  ASN A  17      -0.372  14.792  -5.704  1.00  0.00      A       
ATOM    263  HB2 ASN A  17       1.144  17.168  -4.843  1.00  0.00      A       
ATOM    264  HB1 ASN A  17      -0.031  16.616  -3.650  1.00  0.00      A       
ATOM    265 HD21 ASN A  17       3.112  16.319  -4.088  1.00  0.00      A       
ATOM    266 HD22 ASN A  17       3.368  14.684  -3.710  1.00  0.00      A       
ATOM    267  N   ASN A  17       0.088  16.443  -6.950  1.00  0.00      A       
ATOM    268  ND2 ASN A  17       2.762  15.413  -3.959  1.00  0.00      A       
ATOM    269  O   ASN A  17      -2.075  17.543  -5.385  1.00  0.00      A       
ATOM    270  OD1 ASN A  17       1.055  14.051  -3.960  1.00  0.00      A       
ATOM    271  C   ALA A  18      -4.797  14.615  -4.093  1.00  0.00      A       
ATOM    272  CA  ALA A  18      -4.118  15.792  -4.795  1.00  0.00      A       
ATOM    273  CB  ALA A  18      -4.848  16.102  -6.105  1.00  0.00      A       
ATOM    274  HN  ALA A  18      -2.429  14.489  -5.080  1.00  0.00      A       
ATOM    275  HA  ALA A  18      -4.144  16.660  -4.152  1.00  0.00      A       
ATOM    276  HB1 ALA A  18      -5.877  15.784  -6.028  1.00  0.00      A       
ATOM    277  HB2 ALA A  18      -4.369  15.576  -6.917  1.00  0.00      A       
ATOM    278  HB3 ALA A  18      -4.813  17.165  -6.294  1.00  0.00      A       
ATOM    279  N   ALA A  18      -2.697  15.431  -5.090  1.00  0.00      A       
ATOM    280  O   ALA A  18      -4.505  13.467  -4.383  1.00  0.00      A       
ATOM    281  C   LEU A  19      -7.065  12.836  -3.395  1.00  0.00      A       
ATOM    282  CA  LEU A  19      -6.402  13.812  -2.413  1.00  0.00      A       
ATOM    283  CB  LEU A  19      -7.471  14.438  -1.511  1.00  0.00      A       
ATOM    284  CD1 LEU A  19      -8.536  13.918   0.695  1.00  0.00      A       
ATOM    285  CD2 LEU A  19      -9.398  12.849  -1.395  1.00  0.00      A       
ATOM    286  CG  LEU A  19      -8.144  13.346  -0.670  1.00  0.00      A       
ATOM    287  HN  LEU A  19      -5.890  15.836  -2.961  1.00  0.00      A       
ATOM    288  HA  LEU A  19      -5.690  13.276  -1.805  1.00  0.00      A       
ATOM    289  HB2 LEU A  19      -7.009  15.162  -0.858  1.00  0.00      A       
ATOM    290  HB1 LEU A  19      -8.216  14.927  -2.122  1.00  0.00      A       
ATOM    291 HD11 LEU A  19      -8.633  14.991   0.622  1.00  0.00      A       
ATOM    292 HD12 LEU A  19      -7.773  13.673   1.420  1.00  0.00      A       
ATOM    293 HD13 LEU A  19      -9.479  13.491   1.007  1.00  0.00      A       
ATOM    294 HD21 LEU A  19      -9.123  12.085  -2.107  1.00  0.00      A       
ATOM    295 HD22 LEU A  19      -9.866  13.674  -1.914  1.00  0.00      A       
ATOM    296 HD23 LEU A  19     -10.091  12.438  -0.676  1.00  0.00      A       
ATOM    297  HG  LEU A  19      -7.456  12.525  -0.531  1.00  0.00      A       
ATOM    298  N   LEU A  19      -5.691  14.898  -3.166  1.00  0.00      A       
ATOM    299  O   LEU A  19      -8.011  13.186  -4.080  1.00  0.00      A       
ATOM    300  C   ILE A  20      -6.793   9.229  -3.703  1.00  0.00      A       
ATOM    301  CA  ILE A  20      -7.156  10.574  -4.340  1.00  0.00      A       
ATOM    302  CB  ILE A  20      -6.553  10.694  -5.754  1.00  0.00      A       
ATOM    303  CD1 ILE A  20      -6.476  12.151  -7.819  1.00  0.00      A       
ATOM    304  CG1 ILE A  20      -6.982  12.037  -6.374  1.00  0.00      A       
ATOM    305  CG2 ILE A  20      -7.058   9.536  -6.632  1.00  0.00      A       
ATOM    306  HN  ILE A  20      -5.827  11.358  -2.858  1.00  0.00      A       
ATOM    307  HA  ILE A  20      -8.227  10.694  -4.382  1.00  0.00      A       
ATOM    308  HB  ILE A  20      -5.476  10.652  -5.689  1.00  0.00      A       
ATOM    309 HD11 ILE A  20      -5.548  11.608  -7.918  1.00  0.00      A       
ATOM    310 HD12 ILE A  20      -6.315  13.189  -8.062  1.00  0.00      A       
ATOM    311 HD13 ILE A  20      -7.211  11.734  -8.491  1.00  0.00      A       
ATOM    312 HG12 ILE A  20      -8.060  12.108  -6.366  1.00  0.00      A       
ATOM    313 HG11 ILE A  20      -6.568  12.846  -5.794  1.00  0.00      A       
ATOM    314 HG21 ILE A  20      -6.709   8.598  -6.226  1.00  0.00      A       
ATOM    315 HG22 ILE A  20      -6.680   9.656  -7.636  1.00  0.00      A       
ATOM    316 HG23 ILE A  20      -8.137   9.543  -6.652  1.00  0.00      A       
ATOM    317  N   ILE A  20      -6.578  11.612  -3.442  1.00  0.00      A       
ATOM    318  O   ILE A  20      -5.662   9.073  -3.269  1.00  0.00      A       
ATOM    319  C   PRO A  21      -6.513   6.168  -3.830  1.00  0.00      A       
ATOM    320  CA  PRO A  21      -7.475   7.008  -2.984  1.00  0.00      A       
ATOM    321  CB  PRO A  21      -8.867   6.374  -2.847  1.00  0.00      A       
ATOM    322  CD  PRO A  21      -9.119   8.442  -4.158  1.00  0.00      A       
ATOM    323  CG  PRO A  21      -9.768   7.075  -3.884  1.00  0.00      A       
ATOM    324  HA  PRO A  21      -7.056   7.163  -2.002  1.00  0.00      A       
ATOM    325  HB2 PRO A  21      -8.814   5.317  -3.050  1.00  0.00      A       
ATOM    326  HB1 PRO A  21      -9.256   6.544  -1.855  1.00  0.00      A       
ATOM    327  HD2 PRO A  21      -9.101   8.643  -5.218  1.00  0.00      A       
ATOM    328  HD1 PRO A  21      -9.646   9.223  -3.633  1.00  0.00      A       
ATOM    329  HG2 PRO A  21      -9.808   6.490  -4.794  1.00  0.00      A       
ATOM    330  HG1 PRO A  21     -10.760   7.214  -3.486  1.00  0.00      A       
ATOM    331  N   PRO A  21      -7.738   8.306  -3.620  1.00  0.00      A       
ATOM    332  O   PRO A  21      -6.902   5.177  -4.435  1.00  0.00      A       
ATOM    333  C   ALA A  22      -3.608   4.819  -3.556  1.00  0.00      A       
ATOM    334  CA  ALA A  22      -4.226   5.745  -4.581  1.00  0.00      A       
ATOM    335  CB  ALA A  22      -3.168   6.653  -5.196  1.00  0.00      A       
ATOM    336  HN  ALA A  22      -4.948   7.315  -3.302  1.00  0.00      A       
ATOM    337  HA  ALA A  22      -4.715   5.163  -5.349  1.00  0.00      A       
ATOM    338  HB1 ALA A  22      -2.922   6.283  -6.179  1.00  0.00      A       
ATOM    339  HB2 ALA A  22      -2.286   6.653  -4.578  1.00  0.00      A       
ATOM    340  HB3 ALA A  22      -3.555   7.658  -5.276  1.00  0.00      A       
ATOM    341  N   ALA A  22      -5.238   6.538  -3.832  1.00  0.00      A       
ATOM    342  O   ALA A  22      -3.255   5.246  -2.474  1.00  0.00      A       
ATOM    343  C   PHE A  23      -2.146   1.532  -3.498  1.00  0.00      A       
ATOM    344  CA  PHE A  23      -3.068   2.558  -2.850  1.00  0.00      A       
ATOM    345  CB  PHE A  23      -4.267   1.773  -2.292  1.00  0.00      A       
ATOM    346  CD1 PHE A  23      -5.722   3.779  -1.611  1.00  0.00      A       
ATOM    347  CD2 PHE A  23      -5.213   2.051   0.025  1.00  0.00      A       
ATOM    348  CE1 PHE A  23      -6.482   4.459  -0.654  1.00  0.00      A       
ATOM    349  CE2 PHE A  23      -5.976   2.738   0.979  1.00  0.00      A       
ATOM    350  CG  PHE A  23      -5.080   2.564  -1.273  1.00  0.00      A       
ATOM    351  CZ  PHE A  23      -6.609   3.940   0.639  1.00  0.00      A       
ATOM    352  HN  PHE A  23      -3.928   3.245  -4.706  1.00  0.00      A       
ATOM    353  HA  PHE A  23      -2.559   3.061  -2.047  1.00  0.00      A       
ATOM    354  HB2 PHE A  23      -4.908   1.494  -3.106  1.00  0.00      A       
ATOM    355  HB1 PHE A  23      -3.896   0.875  -1.822  1.00  0.00      A       
ATOM    356  HD1 PHE A  23      -5.642   4.190  -2.603  1.00  0.00      A       
ATOM    357  HD2 PHE A  23      -4.727   1.119   0.290  1.00  0.00      A       
ATOM    358  HE1 PHE A  23      -6.970   5.389  -0.916  1.00  0.00      A       
ATOM    359  HE2 PHE A  23      -6.075   2.340   1.978  1.00  0.00      A       
ATOM    360  HZ  PHE A  23      -7.196   4.470   1.377  1.00  0.00      A       
ATOM    361  N   PHE A  23      -3.571   3.550  -3.849  1.00  0.00      A       
ATOM    362  O   PHE A  23      -2.378   1.106  -4.610  1.00  0.00      A       
ATOM    363  C   TYR A  24       0.372  -0.735  -2.078  1.00  0.00      A       
ATOM    364  CA  TYR A  24      -0.253  -0.004  -3.266  1.00  0.00      A       
ATOM    365  CB  TYR A  24       0.792   0.504  -4.267  1.00  0.00      A       
ATOM    366  CD1 TYR A  24       2.796   0.840  -2.770  1.00  0.00      A       
ATOM    367  CD2 TYR A  24       1.868   2.741  -3.961  1.00  0.00      A       
ATOM    368  CE1 TYR A  24       3.789   1.657  -2.232  1.00  0.00      A       
ATOM    369  CE2 TYR A  24       2.870   3.561  -3.425  1.00  0.00      A       
ATOM    370  CG  TYR A  24       1.834   1.383  -3.633  1.00  0.00      A       
ATOM    371  CZ  TYR A  24       3.831   3.018  -2.560  1.00  0.00      A       
ATOM    372  HN  TYR A  24      -1.038   1.421  -1.846  1.00  0.00      A       
ATOM    373  HA  TYR A  24      -0.874  -0.718  -3.774  1.00  0.00      A       
ATOM    374  HB2 TYR A  24       1.284  -0.345  -4.715  1.00  0.00      A       
ATOM    375  HB1 TYR A  24       0.286   1.062  -5.042  1.00  0.00      A       
ATOM    376  HD1 TYR A  24       2.763  -0.208  -2.506  1.00  0.00      A       
ATOM    377  HD2 TYR A  24       1.117   3.153  -4.631  1.00  0.00      A       
ATOM    378  HE1 TYR A  24       4.530   1.232  -1.572  1.00  0.00      A       
ATOM    379  HE2 TYR A  24       2.901   4.610  -3.680  1.00  0.00      A       
ATOM    380  HH  TYR A  24       5.434   4.046  -2.734  1.00  0.00      A       
ATOM    381  N   TYR A  24      -1.153   1.081  -2.762  1.00  0.00      A       
ATOM    382  O   TYR A  24       0.167  -0.360  -0.935  1.00  0.00      A       
ATOM    383  OH  TYR A  24       4.818   3.827  -2.030  1.00  0.00      A       
ATOM    384  C   TYR A  25       3.094  -2.278  -0.943  1.00  0.00      A       
ATOM    385  CA  TYR A  25       1.647  -2.647  -1.244  1.00  0.00      A       
ATOM    386  CB  TYR A  25       1.575  -4.109  -1.667  1.00  0.00      A       
ATOM    387  CD1 TYR A  25       1.055  -5.312   0.483  1.00  0.00      A       
ATOM    388  CD2 TYR A  25       3.255  -5.581  -0.500  1.00  0.00      A       
ATOM    389  CE1 TYR A  25       1.416  -6.170   1.526  1.00  0.00      A       
ATOM    390  CE2 TYR A  25       3.618  -6.437   0.546  1.00  0.00      A       
ATOM    391  CG  TYR A  25       1.973  -5.017  -0.529  1.00  0.00      A       
ATOM    392  CZ  TYR A  25       2.697  -6.732   1.559  1.00  0.00      A       
ATOM    393  HN  TYR A  25       1.162  -2.110  -3.271  1.00  0.00      A       
ATOM    394  HA  TYR A  25       1.058  -2.515  -0.351  1.00  0.00      A       
ATOM    395  HB2 TYR A  25       0.564  -4.337  -1.961  1.00  0.00      A       
ATOM    396  HB1 TYR A  25       2.235  -4.272  -2.504  1.00  0.00      A       
ATOM    397  HD1 TYR A  25       0.067  -4.876   0.459  1.00  0.00      A       
ATOM    398  HD2 TYR A  25       3.963  -5.353  -1.282  1.00  0.00      A       
ATOM    399  HE1 TYR A  25       0.708  -6.398   2.306  1.00  0.00      A       
ATOM    400  HE2 TYR A  25       4.607  -6.871   0.571  1.00  0.00      A       
ATOM    401  HH  TYR A  25       2.318  -8.185   2.735  1.00  0.00      A       
ATOM    402  N   TYR A  25       1.067  -1.815  -2.343  1.00  0.00      A       
ATOM    403  O   TYR A  25       3.903  -2.059  -1.828  1.00  0.00      A       
ATOM    404  OH  TYR A  25       3.049  -7.583   2.585  1.00  0.00      A       
ATOM    405  C   ASN A  26       5.346  -3.180   1.472  1.00  0.00      A       
ATOM    406  CA  ASN A  26       4.770  -1.923   0.810  1.00  0.00      A       
ATOM    407  CB  ASN A  26       4.695  -0.784   1.840  1.00  0.00      A       
ATOM    408  CG  ASN A  26       5.791   0.252   1.567  1.00  0.00      A       
ATOM    409  HN  ASN A  26       2.700  -2.441   0.984  1.00  0.00      A       
ATOM    410  HA  ASN A  26       5.392  -1.628  -0.022  1.00  0.00      A       
ATOM    411  HB2 ASN A  26       3.728  -0.308   1.772  1.00  0.00      A       
ATOM    412  HB1 ASN A  26       4.825  -1.187   2.835  1.00  0.00      A       
ATOM    413 HD21 ASN A  26       4.676   1.785   2.162  1.00  0.00      A       
ATOM    414 HD22 ASN A  26       6.241   2.185   1.640  1.00  0.00      A       
ATOM    415  N   ASN A  26       3.398  -2.240   0.330  1.00  0.00      A       
ATOM    416  ND2 ASN A  26       5.550   1.512   1.809  1.00  0.00      A       
ATOM    417  O   ASN A  26       4.751  -3.728   2.390  1.00  0.00      A       
ATOM    418  OD1 ASN A  26       6.878  -0.084   1.137  1.00  0.00      A       
ATOM    419  C   SER A  27       7.561  -4.589   3.019  1.00  0.00      A       
ATOM    420  CA  SER A  27       7.123  -4.869   1.579  1.00  0.00      A       
ATOM    421  CB  SER A  27       8.337  -5.262   0.730  1.00  0.00      A       
ATOM    422  HN  SER A  27       6.928  -3.174   0.260  1.00  0.00      A       
ATOM    423  HA  SER A  27       6.404  -5.677   1.574  1.00  0.00      A       
ATOM    424  HB2 SER A  27       8.510  -4.509  -0.021  1.00  0.00      A       
ATOM    425  HB1 SER A  27       9.213  -5.346   1.361  1.00  0.00      A       
ATOM    426  HG  SER A  27       8.351  -7.207   0.685  1.00  0.00      A       
ATOM    427  N   SER A  27       6.488  -3.640   1.002  1.00  0.00      A       
ATOM    428  O   SER A  27       7.360  -5.407   3.902  1.00  0.00      A       
ATOM    429  OG  SER A  27       8.076  -6.504   0.091  1.00  0.00      A       
ATOM    430  C   HIS A  28       7.433  -3.029   5.574  1.00  0.00      A       
ATOM    431  CA  HIS A  28       8.626  -3.068   4.618  1.00  0.00      A       
ATOM    432  CB  HIS A  28       9.286  -1.690   4.571  1.00  0.00      A       
ATOM    433  CD2 HIS A  28      11.906  -1.746   4.394  1.00  0.00      A       
ATOM    434  CE1 HIS A  28      12.071  -2.043   2.254  1.00  0.00      A       
ATOM    435  CG  HIS A  28      10.627  -1.800   3.900  1.00  0.00      A       
ATOM    436  HN  HIS A  28       8.295  -2.814   2.506  1.00  0.00      A       
ATOM    437  HA  HIS A  28       9.342  -3.799   4.965  1.00  0.00      A       
ATOM    438  HB2 HIS A  28       8.658  -1.010   4.013  1.00  0.00      A       
ATOM    439  HB1 HIS A  28       9.416  -1.317   5.576  1.00  0.00      A       
ATOM    440  HD1 HIS A  28      10.025  -2.072   1.886  1.00  0.00      A       
ATOM    441  HD2 HIS A  28      12.166  -1.608   5.433  1.00  0.00      A       
ATOM    442  HE1 HIS A  28      12.476  -2.186   1.263  1.00  0.00      A       
ATOM    443  N   HIS A  28       8.157  -3.439   3.247  1.00  0.00      A       
ATOM    444  ND1 HIS A  28      10.758  -1.990   2.533  1.00  0.00      A       
ATOM    445  NE2 HIS A  28      12.816  -1.899   3.353  1.00  0.00      A       
ATOM    446  O   HIS A  28       7.537  -3.428   6.722  1.00  0.00      A       
ATOM    447  C   LEU A  29       4.382  -3.836   5.965  1.00  0.00      A       
ATOM    448  CA  LEU A  29       5.073  -2.474   5.938  1.00  0.00      A       
ATOM    449  CB  LEU A  29       4.118  -1.432   5.343  1.00  0.00      A       
ATOM    450  CD1 LEU A  29       3.326  -0.092   7.298  1.00  0.00      A       
ATOM    451  CD2 LEU A  29       1.721  -0.736   5.498  1.00  0.00      A       
ATOM    452  CG  LEU A  29       2.948  -1.186   6.298  1.00  0.00      A       
ATOM    453  HN  LEU A  29       6.271  -2.249   4.161  1.00  0.00      A       
ATOM    454  HA  LEU A  29       5.345  -2.191   6.941  1.00  0.00      A       
ATOM    455  HB2 LEU A  29       4.652  -0.506   5.184  1.00  0.00      A       
ATOM    456  HB1 LEU A  29       3.738  -1.793   4.399  1.00  0.00      A       
ATOM    457 HD11 LEU A  29       2.552  -0.005   8.047  1.00  0.00      A       
ATOM    458 HD12 LEU A  29       3.431   0.848   6.777  1.00  0.00      A       
ATOM    459 HD13 LEU A  29       4.261  -0.347   7.774  1.00  0.00      A       
ATOM    460 HD21 LEU A  29       0.867  -0.666   6.156  1.00  0.00      A       
ATOM    461 HD22 LEU A  29       1.513  -1.452   4.716  1.00  0.00      A       
ATOM    462 HD23 LEU A  29       1.914   0.232   5.057  1.00  0.00      A       
ATOM    463  HG  LEU A  29       2.718  -2.098   6.831  1.00  0.00      A       
ATOM    464  N   LEU A  29       6.305  -2.553   5.092  1.00  0.00      A       
ATOM    465  O   LEU A  29       3.635  -4.136   6.883  1.00  0.00      A       
ATOM    466  C   HIS A  30       2.464  -5.821   4.767  1.00  0.00      A       
ATOM    467  CA  HIS A  30       3.986  -6.008   4.894  1.00  0.00      A       
ATOM    468  CB  HIS A  30       4.317  -6.790   6.178  1.00  0.00      A       
ATOM    469  CD2 HIS A  30       6.688  -7.787   5.724  1.00  0.00      A       
ATOM    470  CE1 HIS A  30       6.123  -9.853   5.399  1.00  0.00      A       
ATOM    471  CG  HIS A  30       5.329  -7.854   5.868  1.00  0.00      A       
ATOM    472  HN  HIS A  30       5.222  -4.376   4.241  1.00  0.00      A       
ATOM    473  HA  HIS A  30       4.359  -6.539   4.030  1.00  0.00      A       
ATOM    474  HB2 HIS A  30       4.723  -6.115   6.916  1.00  0.00      A       
ATOM    475  HB1 HIS A  30       3.419  -7.249   6.565  1.00  0.00      A       
ATOM    476  HD1 HIS A  30       4.082  -9.557   5.690  1.00  0.00      A       
ATOM    477  HD2 HIS A  30       7.278  -6.883   5.823  1.00  0.00      A       
ATOM    478  HE1 HIS A  30       6.167 -10.912   5.193  1.00  0.00      A       
ATOM    479  N   HIS A  30       4.622  -4.655   4.962  1.00  0.00      A       
ATOM    480  ND1 HIS A  30       4.986  -9.179   5.656  1.00  0.00      A       
ATOM    481  NE2 HIS A  30       7.192  -9.050   5.428  1.00  0.00      A       
ATOM    482  O   HIS A  30       1.687  -6.670   5.177  1.00  0.00      A       
ATOM    483  C   LYS A  31       0.414  -3.387   2.913  1.00  0.00      A       
ATOM    484  CA  LYS A  31       0.592  -4.399   4.044  1.00  0.00      A       
ATOM    485  CB  LYS A  31       0.056  -3.804   5.353  1.00  0.00      A       
ATOM    486  CD  LYS A  31      -0.944  -4.488   7.535  1.00  0.00      A       
ATOM    487  CE  LYS A  31      -0.534  -5.172   8.839  1.00  0.00      A       
ATOM    488  CG  LYS A  31       0.038  -4.884   6.432  1.00  0.00      A       
ATOM    489  HN  LYS A  31       2.707  -4.042   3.895  1.00  0.00      A       
ATOM    490  HA  LYS A  31       0.050  -5.299   3.808  1.00  0.00      A       
ATOM    491  HB2 LYS A  31       0.697  -2.995   5.668  1.00  0.00      A       
ATOM    492  HB1 LYS A  31      -0.944  -3.433   5.205  1.00  0.00      A       
ATOM    493  HD2 LYS A  31      -0.927  -3.415   7.666  1.00  0.00      A       
ATOM    494  HD1 LYS A  31      -1.940  -4.802   7.263  1.00  0.00      A       
ATOM    495  HE2 LYS A  31      -1.370  -5.181   9.520  1.00  0.00      A       
ATOM    496  HE1 LYS A  31      -0.230  -6.187   8.631  1.00  0.00      A       
ATOM    497  HG2 LYS A  31      -0.268  -5.823   5.996  1.00  0.00      A       
ATOM    498  HG1 LYS A  31       1.025  -4.985   6.854  1.00  0.00      A       
ATOM    499  HZ1 LYS A  31       1.155  -3.948   8.720  1.00  0.00      A       
ATOM    500  HZ2 LYS A  31       1.220  -5.101   9.964  1.00  0.00      A       
ATOM    501  HZ3 LYS A  31       0.237  -3.727  10.130  1.00  0.00      A       
ATOM    502  N   LYS A  31       2.049  -4.699   4.207  1.00  0.00      A       
ATOM    503  NZ  LYS A  31       0.605  -4.430   9.460  1.00  0.00      A       
ATOM    504  O   LYS A  31       1.344  -3.100   2.175  1.00  0.00      A       
ATOM    505  C   CYS A  32      -0.823  -0.450   2.266  1.00  0.00      A       
ATOM    506  CA  CYS A  32      -1.052  -1.850   1.709  1.00  0.00      A       
ATOM    507  CB  CYS A  32      -2.505  -1.973   1.254  1.00  0.00      A       
ATOM    508  HN  CYS A  32      -1.489  -3.113   3.394  1.00  0.00      A       
ATOM    509  HA  CYS A  32      -0.393  -2.022   0.874  1.00  0.00      A       
ATOM    510  HB2 CYS A  32      -2.752  -3.008   1.109  1.00  0.00      A       
ATOM    511  HB1 CYS A  32      -3.150  -1.551   2.010  1.00  0.00      A       
ATOM    512  N   CYS A  32      -0.775  -2.850   2.783  1.00  0.00      A       
ATOM    513  O   CYS A  32      -0.849  -0.242   3.469  1.00  0.00      A       
ATOM    514  SG  CYS A  32      -2.730  -1.077  -0.302  1.00  0.00      A       
ATOM    515  C   GLN A  33      -1.050   2.824   0.817  1.00  0.00      A       
ATOM    516  CA  GLN A  33      -0.369   1.904   1.821  1.00  0.00      A       
ATOM    517  CB  GLN A  33       1.142   2.184   1.866  1.00  0.00      A       
ATOM    518  CD  GLN A  33       2.291   3.331  -0.040  1.00  0.00      A       
ATOM    519  CG  GLN A  33       1.764   1.991   0.474  1.00  0.00      A       
ATOM    520  HN  GLN A  33      -0.596   0.288   0.437  1.00  0.00      A       
ATOM    521  HA  GLN A  33      -0.796   2.058   2.801  1.00  0.00      A       
ATOM    522  HB2 GLN A  33       1.307   3.197   2.200  1.00  0.00      A       
ATOM    523  HB1 GLN A  33       1.610   1.501   2.558  1.00  0.00      A       
ATOM    524 HE21 GLN A  33       4.114   3.054   0.695  1.00  0.00      A       
ATOM    525 HE22 GLN A  33       3.879   4.518  -0.132  1.00  0.00      A       
ATOM    526  HG2 GLN A  33       2.580   1.286   0.540  1.00  0.00      A       
ATOM    527  HG1 GLN A  33       1.019   1.613  -0.210  1.00  0.00      A       
ATOM    528  N   GLN A  33      -0.602   0.501   1.392  1.00  0.00      A       
ATOM    529  NE2 GLN A  33       3.530   3.663   0.195  1.00  0.00      A       
ATOM    530  O   GLN A  33      -1.011   2.574  -0.378  1.00  0.00      A       
ATOM    531  OE1 GLN A  33       1.567   4.084  -0.662  1.00  0.00      A       
ATOM    532  C   LYS A  34      -1.449   5.994   0.076  1.00  0.00      A       
ATOM    533  CA  LYS A  34      -2.372   4.817   0.377  1.00  0.00      A       
ATOM    534  CB  LYS A  34      -3.663   5.323   1.039  1.00  0.00      A       
ATOM    535  CD  LYS A  34      -4.650   6.566   2.973  1.00  0.00      A       
ATOM    536  CE  LYS A  34      -5.244   7.729   2.172  1.00  0.00      A       
ATOM    537  CG  LYS A  34      -3.345   6.106   2.319  1.00  0.00      A       
ATOM    538  HN  LYS A  34      -1.684   4.033   2.259  1.00  0.00      A       
ATOM    539  HA  LYS A  34      -2.615   4.300  -0.547  1.00  0.00      A       
ATOM    540  HB2 LYS A  34      -4.191   5.964   0.349  1.00  0.00      A       
ATOM    541  HB1 LYS A  34      -4.282   4.481   1.289  1.00  0.00      A       
ATOM    542  HD2 LYS A  34      -5.353   5.745   2.990  1.00  0.00      A       
ATOM    543  HD1 LYS A  34      -4.453   6.892   3.983  1.00  0.00      A       
ATOM    544  HE2 LYS A  34      -4.474   8.462   1.981  1.00  0.00      A       
ATOM    545  HE1 LYS A  34      -5.625   7.359   1.232  1.00  0.00      A       
ATOM    546  HG2 LYS A  34      -2.804   5.472   3.005  1.00  0.00      A       
ATOM    547  HG1 LYS A  34      -2.744   6.969   2.075  1.00  0.00      A       
ATOM    548  HZ1 LYS A  34      -6.180   9.390   3.021  1.00  0.00      A       
ATOM    549  HZ2 LYS A  34      -6.419   7.954   3.895  1.00  0.00      A       
ATOM    550  HZ3 LYS A  34      -7.256   8.215   2.440  1.00  0.00      A       
ATOM    551  N   LYS A  34      -1.673   3.873   1.293  1.00  0.00      A       
ATOM    552  NZ  LYS A  34      -6.358   8.369   2.941  1.00  0.00      A       
ATOM    553  O   LYS A  34      -0.831   6.545   0.974  1.00  0.00      A       
ATOM    554  C   PHE A  35      -1.371   8.566  -2.291  1.00  0.00      A       
ATOM    555  CA  PHE A  35      -0.508   7.526  -1.562  1.00  0.00      A       
ATOM    556  CB  PHE A  35       0.676   7.028  -2.411  1.00  0.00      A       
ATOM    557  CD1 PHE A  35      -0.272   5.322  -4.007  1.00  0.00      A       
ATOM    558  CD2 PHE A  35       0.390   7.488  -4.871  1.00  0.00      A       
ATOM    559  CE1 PHE A  35      -0.644   4.924  -5.293  1.00  0.00      A       
ATOM    560  CE2 PHE A  35       0.014   7.090  -6.159  1.00  0.00      A       
ATOM    561  CG  PHE A  35       0.245   6.604  -3.796  1.00  0.00      A       
ATOM    562  CZ  PHE A  35      -0.503   5.807  -6.371  1.00  0.00      A       
ATOM    563  HN  PHE A  35      -1.892   5.918  -1.861  1.00  0.00      A       
ATOM    564  HA  PHE A  35      -0.120   7.979  -0.658  1.00  0.00      A       
ATOM    565  HB2 PHE A  35       1.409   7.814  -2.497  1.00  0.00      A       
ATOM    566  HB1 PHE A  35       1.127   6.177  -1.912  1.00  0.00      A       
ATOM    567  HD1 PHE A  35      -0.384   4.639  -3.176  1.00  0.00      A       
ATOM    568  HD2 PHE A  35       0.789   8.477  -4.705  1.00  0.00      A       
ATOM    569  HE1 PHE A  35      -1.043   3.937  -5.454  1.00  0.00      A       
ATOM    570  HE2 PHE A  35       0.126   7.772  -6.990  1.00  0.00      A       
ATOM    571  HZ  PHE A  35      -0.791   5.499  -7.364  1.00  0.00      A       
ATOM    572  N   PHE A  35      -1.368   6.380  -1.175  1.00  0.00      A       
ATOM    573  O   PHE A  35      -2.523   8.300  -2.639  1.00  0.00      A       
ATOM    574  C   ASN A  36      -1.316  10.934  -4.611  1.00  0.00      A       
ATOM    575  CA  ASN A  36      -1.613  10.861  -3.113  1.00  0.00      A       
ATOM    576  CB  ASN A  36      -1.212  12.179  -2.446  1.00  0.00      A       
ATOM    577  CG  ASN A  36      -2.407  13.138  -2.389  1.00  0.00      A       
ATOM    578  HN  ASN A  36       0.068   9.929  -2.142  1.00  0.00      A       
ATOM    579  HA  ASN A  36      -2.666  10.697  -2.963  1.00  0.00      A       
ATOM    580  HB2 ASN A  36      -0.865  11.981  -1.443  1.00  0.00      A       
ATOM    581  HB1 ASN A  36      -0.419  12.633  -3.015  1.00  0.00      A       
ATOM    582 HD21 ASN A  36      -1.290  14.762  -2.630  1.00  0.00      A       
ATOM    583 HD22 ASN A  36      -2.955  15.045  -2.469  1.00  0.00      A       
ATOM    584  N   ASN A  36      -0.839   9.754  -2.471  1.00  0.00      A       
ATOM    585  ND2 ASN A  36      -2.200  14.422  -2.506  1.00  0.00      A       
ATOM    586  O   ASN A  36      -0.187  10.762  -5.040  1.00  0.00      A       
ATOM    587  OD1 ASN A  36      -3.537  12.718  -2.222  1.00  0.00      A       
ATOM    588  C   TYR A  37      -3.118  12.394  -7.405  1.00  0.00      A       
ATOM    589  CA  TYR A  37      -2.181  11.297  -6.883  1.00  0.00      A       
ATOM    590  CB  TYR A  37      -2.545   9.952  -7.523  1.00  0.00      A       
ATOM    591  CD1 TYR A  37      -1.081  10.253  -9.557  1.00  0.00      A       
ATOM    592  CD2 TYR A  37      -3.454   9.863  -9.871  1.00  0.00      A       
ATOM    593  CE1 TYR A  37      -0.910  10.320 -10.945  1.00  0.00      A       
ATOM    594  CE2 TYR A  37      -3.283   9.931 -11.257  1.00  0.00      A       
ATOM    595  CG  TYR A  37      -2.354  10.024  -9.020  1.00  0.00      A       
ATOM    596  CZ  TYR A  37      -2.011  10.160 -11.795  1.00  0.00      A       
ATOM    597  HN  TYR A  37      -3.228  11.325  -5.001  1.00  0.00      A       
ATOM    598  HA  TYR A  37      -1.158  11.549  -7.121  1.00  0.00      A       
ATOM    599  HB2 TYR A  37      -1.910   9.179  -7.118  1.00  0.00      A       
ATOM    600  HB1 TYR A  37      -3.578   9.719  -7.305  1.00  0.00      A       
ATOM    601  HD1 TYR A  37      -0.232  10.377  -8.900  1.00  0.00      A       
ATOM    602  HD2 TYR A  37      -4.436   9.688  -9.456  1.00  0.00      A       
ATOM    603  HE1 TYR A  37       0.072  10.498 -11.360  1.00  0.00      A       
ATOM    604  HE2 TYR A  37      -4.131   9.807 -11.913  1.00  0.00      A       
ATOM    605  HH  TYR A  37      -2.315   9.486 -13.555  1.00  0.00      A       
ATOM    606  N   TYR A  37      -2.340  11.194  -5.398  1.00  0.00      A       
ATOM    607  O   TYR A  37      -4.054  12.787  -6.729  1.00  0.00      A       
ATOM    608  OH  TYR A  37      -1.844  10.226 -13.163  1.00  0.00      A       
ATOM    609  C   GLY A  38      -4.105  13.584 -10.627  1.00  0.00      A       
ATOM    610  CA  GLY A  38      -3.725  13.961  -9.193  1.00  0.00      A       
ATOM    611  HN  GLY A  38      -2.101  12.543  -9.112  1.00  0.00      A       
ATOM    612  HA2 GLY A  38      -4.621  14.072  -8.601  1.00  0.00      A       
ATOM    613  HA1 GLY A  38      -3.182  14.893  -9.201  1.00  0.00      A       
ATOM    614  N   GLY A  38      -2.865  12.885  -8.601  1.00  0.00      A       
ATOM    615  O   GLY A  38      -5.276  13.491 -10.959  1.00  0.00      A       
ATOM    616  C   GLY A  39      -2.258  13.557 -13.778  1.00  0.00      A       
ATOM    617  CA  GLY A  39      -3.377  13.004 -12.896  1.00  0.00      A       
ATOM    618  HN  GLY A  39      -2.190  13.465 -11.158  1.00  0.00      A       
ATOM    619  HA2 GLY A  39      -3.410  11.928 -12.988  1.00  0.00      A       
ATOM    620  HA1 GLY A  39      -4.321  13.422 -13.212  1.00  0.00      A       
ATOM    621  N   GLY A  39      -3.115  13.375 -11.469  1.00  0.00      A       
ATOM    622  O   GLY A  39      -2.514  14.202 -14.782  1.00  0.00      A       
ATOM    623  C   CYS A  40       1.014  12.619 -14.617  1.00  0.00      A       
ATOM    624  CA  CYS A  40       0.146  13.805 -14.188  1.00  0.00      A       
ATOM    625  CB  CYS A  40       0.971  14.765 -13.328  1.00  0.00      A       
ATOM    626  HN  CYS A  40      -0.866  12.787 -12.581  1.00  0.00      A       
ATOM    627  HA  CYS A  40      -0.210  14.324 -15.065  1.00  0.00      A       
ATOM    628  HB2 CYS A  40       1.436  14.218 -12.524  1.00  0.00      A       
ATOM    629  HB1 CYS A  40       1.733  15.230 -13.936  1.00  0.00      A       
ATOM    630  N   CYS A  40      -1.023  13.307 -13.397  1.00  0.00      A       
ATOM    631  O   CYS A  40       1.340  12.473 -15.783  1.00  0.00      A       
ATOM    632  SG  CYS A  40      -0.111  16.042 -12.642  1.00  0.00      A       
ATOM    633  C   GLY A  41       1.446   9.306 -13.661  1.00  0.00      A       
ATOM    634  CA  GLY A  41       2.228  10.580 -13.989  1.00  0.00      A       
ATOM    635  HN  GLY A  41       1.092  11.935 -12.753  1.00  0.00      A       
ATOM    636  HA2 GLY A  41       2.486  10.587 -15.039  1.00  0.00      A       
ATOM    637  HA1 GLY A  41       3.130  10.609 -13.396  1.00  0.00      A       
ATOM    638  N   GLY A  41       1.381  11.776 -13.675  1.00  0.00      A       
ATOM    639  O   GLY A  41       0.272   9.199 -13.976  1.00  0.00      A       
ATOM    640  C   GLY A  42       2.266   5.868 -13.075  1.00  0.00      A       
ATOM    641  CA  GLY A  42       1.405   7.064 -12.661  1.00  0.00      A       
ATOM    642  HN  GLY A  42       3.035   8.474 -12.790  1.00  0.00      A       
ATOM    643  HA2 GLY A  42       1.244   7.039 -11.593  1.00  0.00      A       
ATOM    644  HA1 GLY A  42       0.455   7.011 -13.168  1.00  0.00      A       
ATOM    645  N   GLY A  42       2.093   8.346 -13.028  1.00  0.00      A       
ATOM    646  O   GLY A  42       2.436   5.596 -14.252  1.00  0.00      A       
ATOM    647  C   ASN A  43       2.831   2.680 -12.214  1.00  0.00      A       
ATOM    648  CA  ASN A  43       3.656   3.961 -12.397  1.00  0.00      A       
ATOM    649  CB  ASN A  43       4.844   3.952 -11.435  1.00  0.00      A       
ATOM    650  CG  ASN A  43       5.815   5.065 -11.828  1.00  0.00      A       
ATOM    651  HN  ASN A  43       2.634   5.412 -11.173  1.00  0.00      A       
ATOM    652  HA  ASN A  43       4.015   4.017 -13.413  1.00  0.00      A       
ATOM    653  HB2 ASN A  43       4.492   4.119 -10.427  1.00  0.00      A       
ATOM    654  HB1 ASN A  43       5.349   3.000 -11.488  1.00  0.00      A       
ATOM    655 HD21 ASN A  43       7.412   3.888 -11.746  1.00  0.00      A       
ATOM    656 HD22 ASN A  43       7.720   5.501 -12.178  1.00  0.00      A       
ATOM    657  N   ASN A  43       2.800   5.156 -12.104  1.00  0.00      A       
ATOM    658  ND2 ASN A  43       7.088   4.796 -11.925  1.00  0.00      A       
ATOM    659  O   ASN A  43       1.625   2.737 -12.040  1.00  0.00      A       
ATOM    660  OD1 ASN A  43       5.412   6.188 -12.054  1.00  0.00      A       
ATOM    661  C   ALA A  44       2.167   0.142 -10.681  1.00  0.00      A       
ATOM    662  CA  ALA A  44       2.759   0.228 -12.091  1.00  0.00      A       
ATOM    663  CB  ALA A  44       3.745  -0.924 -12.299  1.00  0.00      A       
ATOM    664  HN  ALA A  44       4.447   1.530 -12.405  1.00  0.00      A       
ATOM    665  HA  ALA A  44       1.966   0.158 -12.821  1.00  0.00      A       
ATOM    666  HB1 ALA A  44       4.573  -0.816 -11.614  1.00  0.00      A       
ATOM    667  HB2 ALA A  44       4.111  -0.906 -13.314  1.00  0.00      A       
ATOM    668  HB3 ALA A  44       3.245  -1.863 -12.113  1.00  0.00      A       
ATOM    669  N   ALA A  44       3.478   1.532 -12.259  1.00  0.00      A       
ATOM    670  O   ALA A  44       1.029  -0.262 -10.505  1.00  0.00      A       
ATOM    671  C   ASN A  45       1.443   1.598  -8.028  1.00  0.00      A       
ATOM    672  CA  ASN A  45       2.459   0.473  -8.266  1.00  0.00      A       
ATOM    673  CB  ASN A  45       3.658   0.643  -7.316  1.00  0.00      A       
ATOM    674  CG  ASN A  45       3.811  -0.597  -6.430  1.00  0.00      A       
ATOM    675  HN  ASN A  45       3.849   0.835  -9.874  1.00  0.00      A       
ATOM    676  HA  ASN A  45       1.984  -0.480  -8.081  1.00  0.00      A       
ATOM    677  HB2 ASN A  45       4.557   0.777  -7.901  1.00  0.00      A       
ATOM    678  HB1 ASN A  45       3.508   1.510  -6.691  1.00  0.00      A       
ATOM    679 HD21 ASN A  45       4.219   0.455  -4.796  1.00  0.00      A       
ATOM    680 HD22 ASN A  45       4.197  -1.229  -4.586  1.00  0.00      A       
ATOM    681  N   ASN A  45       2.941   0.519  -9.684  1.00  0.00      A       
ATOM    682  ND2 ASN A  45       4.101  -0.445  -5.166  1.00  0.00      A       
ATOM    683  O   ASN A  45       1.815   2.728  -7.745  1.00  0.00      A       
ATOM    684  OD1 ASN A  45       3.665  -1.712  -6.890  1.00  0.00      A       
ATOM    685  C   ASN A  46      -2.285   1.699  -8.089  1.00  0.00      A       
ATOM    686  CA  ASN A  46      -0.899   2.320  -7.912  1.00  0.00      A       
ATOM    687  CB  ASN A  46      -0.721   3.467  -8.911  1.00  0.00      A       
ATOM    688  CG  ASN A  46      -0.781   2.925 -10.345  1.00  0.00      A       
ATOM    689  HN  ASN A  46      -0.093   0.370  -8.359  1.00  0.00      A       
ATOM    690  HA  ASN A  46      -0.810   2.702  -6.911  1.00  0.00      A       
ATOM    691  HB2 ASN A  46      -1.510   4.190  -8.767  1.00  0.00      A       
ATOM    692  HB1 ASN A  46       0.234   3.941  -8.746  1.00  0.00      A       
ATOM    693 HD21 ASN A  46      -1.876   4.437 -11.022  1.00  0.00      A       
ATOM    694 HD22 ASN A  46      -1.476   3.258 -12.175  1.00  0.00      A       
ATOM    695  N   ASN A  46       0.164   1.289  -8.136  1.00  0.00      A       
ATOM    696  ND2 ASN A  46      -1.432   3.596 -11.256  1.00  0.00      A       
ATOM    697  O   ASN A  46      -2.652   1.289  -9.179  1.00  0.00      A       
ATOM    698  OD1 ASN A  46      -0.233   1.880 -10.636  1.00  0.00      A       
ATOM    699  C   PHE A  47      -5.466   2.086  -6.669  1.00  0.00      A       
ATOM    700  CA  PHE A  47      -4.430   1.044  -7.098  1.00  0.00      A       
ATOM    701  CB  PHE A  47      -4.526  -0.177  -6.181  1.00  0.00      A       
ATOM    702  CD1 PHE A  47      -3.186  -1.622  -7.748  1.00  0.00      A       
ATOM    703  CD2 PHE A  47      -2.518  -1.474  -5.425  1.00  0.00      A       
ATOM    704  CE1 PHE A  47      -2.120  -2.492  -8.001  1.00  0.00      A       
ATOM    705  CE2 PHE A  47      -1.452  -2.344  -5.674  1.00  0.00      A       
ATOM    706  CG  PHE A  47      -3.381  -1.115  -6.459  1.00  0.00      A       
ATOM    707  CZ  PHE A  47      -1.251  -2.852  -6.963  1.00  0.00      A       
ATOM    708  HN  PHE A  47      -2.712   1.977  -6.157  1.00  0.00      A       
ATOM    709  HA  PHE A  47      -4.632   0.741  -8.115  1.00  0.00      A       
ATOM    710  HB2 PHE A  47      -4.486   0.144  -5.151  1.00  0.00      A       
ATOM    711  HB1 PHE A  47      -5.459  -0.690  -6.360  1.00  0.00      A       
ATOM    712  HD1 PHE A  47      -3.856  -1.340  -8.545  1.00  0.00      A       
ATOM    713  HD2 PHE A  47      -2.672  -1.072  -4.429  1.00  0.00      A       
ATOM    714  HE1 PHE A  47      -1.967  -2.886  -8.994  1.00  0.00      A       
ATOM    715  HE2 PHE A  47      -0.783  -2.623  -4.874  1.00  0.00      A       
ATOM    716  HZ  PHE A  47      -0.431  -3.525  -7.155  1.00  0.00      A       
ATOM    717  N   PHE A  47      -3.052   1.634  -7.020  1.00  0.00      A       
ATOM    718  O   PHE A  47      -5.174   3.269  -6.611  1.00  0.00      A       
ATOM    719  C   LYS A  48      -8.088   2.380  -4.467  1.00  0.00      A       
ATOM    720  CA  LYS A  48      -7.761   2.583  -5.952  1.00  0.00      A       
ATOM    721  CB  LYS A  48      -9.015   2.318  -6.791  1.00  0.00      A       
ATOM    722  CD  LYS A  48      -9.824   2.619  -9.138  1.00  0.00      A       
ATOM    723  CE  LYS A  48      -8.886   1.743  -9.970  1.00  0.00      A       
ATOM    724  CG  LYS A  48      -9.038   3.264  -7.993  1.00  0.00      A       
ATOM    725  HN  LYS A  48      -6.868   0.688  -6.442  1.00  0.00      A       
ATOM    726  HA  LYS A  48      -7.435   3.600  -6.109  1.00  0.00      A       
ATOM    727  HB2 LYS A  48      -9.006   1.294  -7.137  1.00  0.00      A       
ATOM    728  HB1 LYS A  48      -9.894   2.486  -6.187  1.00  0.00      A       
ATOM    729  HD2 LYS A  48     -10.618   2.011  -8.729  1.00  0.00      A       
ATOM    730  HD1 LYS A  48     -10.246   3.389  -9.765  1.00  0.00      A       
ATOM    731  HE2 LYS A  48      -9.188   1.776 -11.006  1.00  0.00      A       
ATOM    732  HE1 LYS A  48      -7.875   2.109  -9.877  1.00  0.00      A       
ATOM    733  HG2 LYS A  48      -9.511   4.194  -7.709  1.00  0.00      A       
ATOM    734  HG1 LYS A  48      -8.027   3.459  -8.319  1.00  0.00      A       
ATOM    735  HZ1 LYS A  48      -9.926   0.121  -9.180  1.00  0.00      A       
ATOM    736  HZ2 LYS A  48      -8.309   0.224  -8.668  1.00  0.00      A       
ATOM    737  HZ3 LYS A  48      -8.673  -0.310 -10.238  1.00  0.00      A       
ATOM    738  N   LYS A  48      -6.676   1.646  -6.376  1.00  0.00      A       
ATOM    739  NZ  LYS A  48      -8.953   0.339  -9.477  1.00  0.00      A       
ATOM    740  O   LYS A  48      -8.631   3.267  -3.836  1.00  0.00      A       
ATOM    741  C   THR A  49      -7.259  -0.250  -1.991  1.00  0.00      A       
ATOM    742  CA  THR A  49      -8.063   0.960  -2.469  1.00  0.00      A       
ATOM    743  CB  THR A  49      -9.560   0.677  -2.280  1.00  0.00      A       
ATOM    744  CG2 THR A  49     -10.319   1.992  -2.106  1.00  0.00      A       
ATOM    745  HN  THR A  49      -7.337   0.527  -4.438  1.00  0.00      A       
ATOM    746  HA  THR A  49      -7.787   1.825  -1.885  1.00  0.00      A       
ATOM    747  HB  THR A  49      -9.700   0.072  -1.399  1.00  0.00      A       
ATOM    748  HG1 THR A  49     -10.030   0.574  -4.166  1.00  0.00      A       
ATOM    749 HG21 THR A  49      -9.679   2.715  -1.620  1.00  0.00      A       
ATOM    750 HG22 THR A  49     -11.196   1.823  -1.498  1.00  0.00      A       
ATOM    751 HG23 THR A  49     -10.617   2.367  -3.073  1.00  0.00      A       
ATOM    752  N   THR A  49      -7.768   1.224  -3.910  1.00  0.00      A       
ATOM    753  O   THR A  49      -6.445  -0.799  -2.716  1.00  0.00      A       
ATOM    754  OG1 THR A  49     -10.067  -0.019  -3.411  1.00  0.00      A       
ATOM    755  C   ILE A  50      -7.287  -3.129  -0.770  1.00  0.00      A       
ATOM    756  CA  ILE A  50      -6.777  -1.814  -0.164  1.00  0.00      A       
ATOM    757  CB  ILE A  50      -7.017  -1.822   1.347  1.00  0.00      A       
ATOM    758  CD1 ILE A  50      -8.758  -2.263   3.082  1.00  0.00      A       
ATOM    759  CG1 ILE A  50      -8.521  -1.836   1.632  1.00  0.00      A       
ATOM    760  CG2 ILE A  50      -6.397  -0.570   1.969  1.00  0.00      A       
ATOM    761  HN  ILE A  50      -8.150  -0.169  -0.233  1.00  0.00      A       
ATOM    762  HA  ILE A  50      -5.721  -1.717  -0.353  1.00  0.00      A       
ATOM    763  HB  ILE A  50      -6.560  -2.699   1.775  1.00  0.00      A       
ATOM    764 HD11 ILE A  50      -9.729  -1.920   3.406  1.00  0.00      A       
ATOM    765 HD12 ILE A  50      -7.994  -1.832   3.714  1.00  0.00      A       
ATOM    766 HD13 ILE A  50      -8.714  -3.341   3.151  1.00  0.00      A       
ATOM    767 HG12 ILE A  50      -8.926  -0.846   1.477  1.00  0.00      A       
ATOM    768 HG11 ILE A  50      -9.010  -2.534   0.969  1.00  0.00      A       
ATOM    769 HG21 ILE A  50      -5.330  -0.574   1.798  1.00  0.00      A       
ATOM    770 HG22 ILE A  50      -6.591  -0.562   3.030  1.00  0.00      A       
ATOM    771 HG23 ILE A  50      -6.830   0.310   1.516  1.00  0.00      A       
ATOM    772  N   ILE A  50      -7.495  -0.649  -0.766  1.00  0.00      A       
ATOM    773  O   ILE A  50      -6.586  -4.127  -0.755  1.00  0.00      A       
ATOM    774  C   ASP A  51      -8.206  -4.820  -3.081  1.00  0.00      A       
ATOM    775  CA  ASP A  51      -9.073  -4.381  -1.900  1.00  0.00      A       
ATOM    776  CB  ASP A  51     -10.496  -4.104  -2.391  1.00  0.00      A       
ATOM    777  CG  ASP A  51     -11.449  -4.057  -1.196  1.00  0.00      A       
ATOM    778  HN  ASP A  51      -9.036  -2.315  -1.287  1.00  0.00      A       
ATOM    779  HA  ASP A  51      -9.093  -5.165  -1.158  1.00  0.00      A       
ATOM    780  HB2 ASP A  51     -10.520  -3.156  -2.909  1.00  0.00      A       
ATOM    781  HB1 ASP A  51     -10.803  -4.891  -3.064  1.00  0.00      A       
ATOM    782  N   ASP A  51      -8.500  -3.134  -1.294  1.00  0.00      A       
ATOM    783  O   ASP A  51      -7.485  -5.801  -2.997  1.00  0.00      A       
ATOM    784  OD1 ASP A  51     -11.434  -4.993  -0.414  1.00  0.00      A       
ATOM    785  OD2 ASP A  51     -12.178  -3.086  -1.083  1.00  0.00      A       
ATOM    786  C   GLU A  52      -5.974  -4.483  -5.013  1.00  0.00      A       
ATOM    787  CA  GLU A  52      -7.462  -4.421  -5.390  1.00  0.00      A       
ATOM    788  CB  GLU A  52      -7.683  -3.331  -6.450  1.00  0.00      A       
ATOM    789  CD  GLU A  52      -9.514  -4.259  -7.868  1.00  0.00      A       
ATOM    790  CG  GLU A  52      -8.012  -3.976  -7.798  1.00  0.00      A       
ATOM    791  HN  GLU A  52      -8.866  -3.306  -4.187  1.00  0.00      A       
ATOM    792  HA  GLU A  52      -7.775  -5.380  -5.780  1.00  0.00      A       
ATOM    793  HB2 GLU A  52      -8.505  -2.699  -6.146  1.00  0.00      A       
ATOM    794  HB1 GLU A  52      -6.789  -2.733  -6.550  1.00  0.00      A       
ATOM    795  HG2 GLU A  52      -7.732  -3.304  -8.596  1.00  0.00      A       
ATOM    796  HG1 GLU A  52      -7.468  -4.902  -7.897  1.00  0.00      A       
ATOM    797  N   GLU A  52      -8.275  -4.088  -4.172  1.00  0.00      A       
ATOM    798  O   GLU A  52      -5.196  -5.193  -5.627  1.00  0.00      A       
ATOM    799  OE1 GLU A  52     -10.003  -4.966  -7.003  1.00  0.00      A       
ATOM    800  OE2 GLU A  52     -10.148  -3.763  -8.784  1.00  0.00      A       
ATOM    801  C   CYS A  53      -3.830  -4.979  -2.777  1.00  0.00      A       
ATOM    802  CA  CYS A  53      -4.175  -3.688  -3.539  1.00  0.00      A       
ATOM    803  CB  CYS A  53      -4.042  -2.472  -2.615  1.00  0.00      A       
ATOM    804  HN  CYS A  53      -6.256  -3.173  -3.551  1.00  0.00      A       
ATOM    805  HA  CYS A  53      -3.514  -3.575  -4.385  1.00  0.00      A       
ATOM    806  HB2 CYS A  53      -4.118  -1.571  -3.203  1.00  0.00      A       
ATOM    807  HB1 CYS A  53      -4.847  -2.492  -1.900  1.00  0.00      A       
ATOM    808  N   CYS A  53      -5.594  -3.730  -4.006  1.00  0.00      A       
ATOM    809  O   CYS A  53      -2.678  -5.385  -2.731  1.00  0.00      A       
ATOM    810  SG  CYS A  53      -2.460  -2.475  -1.735  1.00  0.00      A       
ATOM    811  C   GLN A  54      -4.569  -8.091  -2.306  1.00  0.00      A       
ATOM    812  CA  GLN A  54      -4.572  -6.861  -1.388  1.00  0.00      A       
ATOM    813  CB  GLN A  54      -5.680  -7.019  -0.343  1.00  0.00      A       
ATOM    814  CD  GLN A  54      -6.112  -7.867   1.965  1.00  0.00      A       
ATOM    815  CG  GLN A  54      -5.250  -8.038   0.713  1.00  0.00      A       
ATOM    816  HN  GLN A  54      -5.726  -5.242  -2.226  1.00  0.00      A       
ATOM    817  HA  GLN A  54      -3.619  -6.787  -0.886  1.00  0.00      A       
ATOM    818  HB2 GLN A  54      -5.867  -6.066   0.129  1.00  0.00      A       
ATOM    819  HB1 GLN A  54      -6.582  -7.365  -0.827  1.00  0.00      A       
ATOM    820 HE21 GLN A  54      -5.212  -6.190   2.529  1.00  0.00      A       
ATOM    821 HE22 GLN A  54      -6.460  -6.722   3.548  1.00  0.00      A       
ATOM    822  HG2 GLN A  54      -5.375  -9.038   0.320  1.00  0.00      A       
ATOM    823  HG1 GLN A  54      -4.213  -7.878   0.968  1.00  0.00      A       
ATOM    824  N   GLN A  54      -4.817  -5.608  -2.174  1.00  0.00      A       
ATOM    825  NE2 GLN A  54      -5.911  -6.842   2.746  1.00  0.00      A       
ATOM    826  O   GLN A  54      -3.849  -9.045  -2.062  1.00  0.00      A       
ATOM    827  OE1 GLN A  54      -6.979  -8.676   2.234  1.00  0.00      A       
ATOM    828  C   ARG A  55      -4.325  -9.220  -5.298  1.00  0.00      A       
ATOM    829  CA  ARG A  55      -5.469  -9.247  -4.277  1.00  0.00      A       
ATOM    830  CB  ARG A  55      -6.804  -9.193  -5.024  1.00  0.00      A       
ATOM    831  CD  ARG A  55      -9.144 -10.059  -4.894  1.00  0.00      A       
ATOM    832  CG  ARG A  55      -7.941  -9.583  -4.077  1.00  0.00      A       
ATOM    833  CZ  ARG A  55     -10.296  -9.107  -6.803  1.00  0.00      A       
ATOM    834  HN  ARG A  55      -5.957  -7.298  -3.491  1.00  0.00      A       
ATOM    835  HA  ARG A  55      -5.417 -10.164  -3.709  1.00  0.00      A       
ATOM    836  HB2 ARG A  55      -6.970  -8.191  -5.390  1.00  0.00      A       
ATOM    837  HB1 ARG A  55      -6.781  -9.880  -5.855  1.00  0.00      A       
ATOM    838  HD2 ARG A  55      -8.826 -10.821  -5.591  1.00  0.00      A       
ATOM    839  HD1 ARG A  55      -9.891 -10.468  -4.230  1.00  0.00      A       
ATOM    840  HE  ARG A  55      -9.674  -8.005  -5.272  1.00  0.00      A       
ATOM    841  HG2 ARG A  55      -7.611 -10.378  -3.425  1.00  0.00      A       
ATOM    842  HG1 ARG A  55      -8.227  -8.727  -3.485  1.00  0.00      A       
ATOM    843 HH11 ARG A  55     -11.231 -10.781  -6.226  1.00  0.00      A       
ATOM    844 HH12 ARG A  55     -11.511 -10.294  -7.865  1.00  0.00      A       
ATOM    845 HH21 ARG A  55      -9.491  -7.482  -7.652  1.00  0.00      A       
ATOM    846 HH22 ARG A  55     -10.529  -8.424  -8.670  1.00  0.00      A       
ATOM    847  N   ARG A  55      -5.383  -8.078  -3.340  1.00  0.00      A       
ATOM    848  NE  ARG A  55      -9.723  -8.910  -5.645  1.00  0.00      A       
ATOM    849  NH1 ARG A  55     -11.073 -10.141  -6.978  1.00  0.00      A       
ATOM    850  NH2 ARG A  55     -10.089  -8.273  -7.785  1.00  0.00      A       
ATOM    851  O   ARG A  55      -3.980 -10.246  -5.864  1.00  0.00      A       
ATOM    852  C   THR A  56      -1.270  -8.139  -5.907  1.00  0.00      A       
ATOM    853  CA  THR A  56      -2.645  -7.958  -6.564  1.00  0.00      A       
ATOM    854  CB  THR A  56      -2.705  -6.603  -7.287  1.00  0.00      A       
ATOM    855  CG2 THR A  56      -2.543  -5.448  -6.297  1.00  0.00      A       
ATOM    856  HN  THR A  56      -4.070  -7.257  -5.093  1.00  0.00      A       
ATOM    857  HA  THR A  56      -2.779  -8.742  -7.295  1.00  0.00      A       
ATOM    858  HB  THR A  56      -3.656  -6.506  -7.789  1.00  0.00      A       
ATOM    859  HG1 THR A  56      -1.911  -7.095  -8.994  1.00  0.00      A       
ATOM    860 HG21 THR A  56      -2.995  -5.706  -5.354  1.00  0.00      A       
ATOM    861 HG22 THR A  56      -3.025  -4.569  -6.695  1.00  0.00      A       
ATOM    862 HG23 THR A  56      -1.492  -5.247  -6.150  1.00  0.00      A       
ATOM    863  N   THR A  56      -3.754  -8.058  -5.553  1.00  0.00      A       
ATOM    864  O   THR A  56      -0.455  -8.904  -6.397  1.00  0.00      A       
ATOM    865  OG1 THR A  56      -1.661  -6.544  -8.249  1.00  0.00      A       
ATOM    866  C   CYS A  57       0.248  -8.560  -2.982  1.00  0.00      A       
ATOM    867  CA  CYS A  57       0.336  -7.566  -4.144  1.00  0.00      A       
ATOM    868  CB  CYS A  57       0.771  -6.202  -3.607  1.00  0.00      A       
ATOM    869  HN  CYS A  57      -1.668  -6.831  -4.452  1.00  0.00      A       
ATOM    870  HA  CYS A  57       1.066  -7.917  -4.858  1.00  0.00      A       
ATOM    871  HB2 CYS A  57      -0.099  -5.660  -3.267  1.00  0.00      A       
ATOM    872  HB1 CYS A  57       1.450  -6.343  -2.779  1.00  0.00      A       
ATOM    873  N   CYS A  57      -0.998  -7.441  -4.819  1.00  0.00      A       
ATOM    874  O   CYS A  57       1.189  -9.292  -2.720  1.00  0.00      A       
ATOM    875  SG  CYS A  57       1.600  -5.248  -4.908  1.00  0.00      A       
ATOM    876  C   ALA A  58      -1.671 -10.816  -1.582  1.00  0.00      A       
ATOM    877  CA  ALA A  58      -1.032  -9.505  -1.118  1.00  0.00      A       
ATOM    878  CB  ALA A  58      -1.917  -8.842  -0.057  1.00  0.00      A       
ATOM    879  HN  ALA A  58      -1.597  -7.966  -2.516  1.00  0.00      A       
ATOM    880  HA  ALA A  58      -0.062  -9.715  -0.691  1.00  0.00      A       
ATOM    881  HB1 ALA A  58      -2.897  -9.295  -0.063  1.00  0.00      A       
ATOM    882  HB2 ALA A  58      -2.006  -7.788  -0.275  1.00  0.00      A       
ATOM    883  HB3 ALA A  58      -1.469  -8.970   0.916  1.00  0.00      A       
ATOM    884  N   ALA A  58      -0.868  -8.576  -2.280  1.00  0.00      A       
ATOM    885  O   ALA A  58      -1.754 -11.085  -2.769  1.00  0.00      A       
ATOM    886  C   ALA A  59      -4.161 -12.696  -1.544  1.00  0.00      A       
ATOM    887  CA  ALA A  59      -2.755 -12.934  -0.985  1.00  0.00      A       
ATOM    888  CB  ALA A  59      -2.839 -13.801   0.275  1.00  0.00      A       
ATOM    889  HN  ALA A  59      -2.026 -11.365   0.298  1.00  0.00      A       
ATOM    890  HA  ALA A  59      -2.155 -13.439  -1.728  1.00  0.00      A       
ATOM    891  HB1 ALA A  59      -3.854 -13.808   0.646  1.00  0.00      A       
ATOM    892  HB2 ALA A  59      -2.183 -13.398   1.033  1.00  0.00      A       
ATOM    893  HB3 ALA A  59      -2.535 -14.810   0.038  1.00  0.00      A       
ATOM    894  N   ALA A  59      -2.116 -11.624  -0.643  1.00  0.00      A       
ATOM    895  O   ALA A  59      -4.571 -11.564  -1.747  1.00  0.00      A       
ATOM    896  C   LYS A  60      -7.302 -13.866  -1.223  1.00  0.00      A       
ATOM    897  CA  LYS A  60      -6.281 -13.640  -2.341  1.00  0.00      A       
ATOM    898  CB  LYS A  60      -6.492 -14.693  -3.431  1.00  0.00      A       
ATOM    899  CD  LYS A  60      -6.186 -15.112  -5.889  1.00  0.00      A       
ATOM    900  CE  LYS A  60      -5.089 -16.044  -6.411  1.00  0.00      A       
ATOM    901  CG  LYS A  60      -5.672 -14.325  -4.673  1.00  0.00      A       
ATOM    902  HN  LYS A  60      -4.522 -14.653  -1.612  1.00  0.00      A       
ATOM    903  HA  LYS A  60      -6.416 -12.655  -2.761  1.00  0.00      A       
ATOM    904  HB2 LYS A  60      -6.176 -15.660  -3.064  1.00  0.00      A       
ATOM    905  HB1 LYS A  60      -7.538 -14.733  -3.693  1.00  0.00      A       
ATOM    906  HD2 LYS A  60      -7.048 -15.699  -5.605  1.00  0.00      A       
ATOM    907  HD1 LYS A  60      -6.466 -14.420  -6.668  1.00  0.00      A       
ATOM    908  HE2 LYS A  60      -4.423 -15.491  -7.057  1.00  0.00      A       
ATOM    909  HE1 LYS A  60      -4.530 -16.447  -5.579  1.00  0.00      A       
ATOM    910  HG2 LYS A  60      -5.770 -13.266  -4.864  1.00  0.00      A       
ATOM    911  HG1 LYS A  60      -4.633 -14.563  -4.501  1.00  0.00      A       
ATOM    912  HZ1 LYS A  60      -6.542 -16.807  -7.691  1.00  0.00      A       
ATOM    913  HZ2 LYS A  60      -6.003 -17.912  -6.519  1.00  0.00      A       
ATOM    914  HZ3 LYS A  60      -5.022 -17.541  -7.856  1.00  0.00      A       
ATOM    915  N   LYS A  60      -4.893 -13.763  -1.791  1.00  0.00      A       
ATOM    916  NZ  LYS A  60      -5.710 -17.161  -7.177  1.00  0.00      A       
ATOM    917  O   LYS A  60      -7.125 -14.729  -0.378  1.00  0.00      A       
ATOM    918  C   TYR A  61     -10.763 -13.604  -0.867  1.00  0.00      A       
ATOM    919  CA  TYR A  61      -9.438 -13.245  -0.185  1.00  0.00      A       
ATOM    920  CB  TYR A  61      -9.591 -11.926   0.584  1.00  0.00      A       
ATOM    921  CD1 TYR A  61      -7.552 -12.376   2.004  1.00  0.00      A       
ATOM    922  CD2 TYR A  61      -9.632 -11.785   3.103  1.00  0.00      A       
ATOM    923  CE1 TYR A  61      -6.921 -12.472   3.250  1.00  0.00      A       
ATOM    924  CE2 TYR A  61      -9.002 -11.881   4.350  1.00  0.00      A       
ATOM    925  CG  TYR A  61      -8.908 -12.033   1.930  1.00  0.00      A       
ATOM    926  CZ  TYR A  61      -7.646 -12.223   4.426  1.00  0.00      A       
ATOM    927  HN  TYR A  61      -8.476 -12.424  -1.931  1.00  0.00      A       
ATOM    928  HA  TYR A  61      -9.163 -14.036   0.499  1.00  0.00      A       
ATOM    929  HB2 TYR A  61      -9.141 -11.126   0.016  1.00  0.00      A       
ATOM    930  HB1 TYR A  61     -10.641 -11.715   0.733  1.00  0.00      A       
ATOM    931  HD1 TYR A  61      -6.994 -12.568   1.100  1.00  0.00      A       
ATOM    932  HD2 TYR A  61     -10.677 -11.520   3.046  1.00  0.00      A       
ATOM    933  HE1 TYR A  61      -5.875 -12.737   3.307  1.00  0.00      A       
ATOM    934  HE2 TYR A  61      -9.560 -11.689   5.253  1.00  0.00      A       
ATOM    935  HH  TYR A  61      -6.257 -12.881   5.578  1.00  0.00      A       
ATOM    936  N   TYR A  61      -8.372 -13.098  -1.228  1.00  0.00      A       
ATOM    937  O   TYR A  61     -10.863 -13.592  -2.085  1.00  0.00      A       
ATOM    938  OH  TYR A  61      -7.028 -12.312   5.663  1.00  0.00      A       
ATOM    939  C   GLY A  62     -13.785 -13.058  -1.241  1.00  0.00      A       
ATOM    940  CA  GLY A  62     -13.107 -14.298  -0.655  1.00  0.00      A       
ATOM    941  HN  GLY A  62     -11.646 -13.926   0.887  1.00  0.00      A       
ATOM    942  HA2 GLY A  62     -12.972 -15.036  -1.435  1.00  0.00      A       
ATOM    943  HA1 GLY A  62     -13.729 -14.709   0.124  1.00  0.00      A       
ATOM    944  N   GLY A  62     -11.772 -13.927  -0.084  1.00  0.00      A       
ATOM    945  O   GLY A  62     -14.198 -12.169  -0.514  1.00  0.00      A       
ATOM    946  C   ARG A  63     -15.177 -12.302  -4.549  1.00  0.00      A       
ATOM    947  CA  ARG A  63     -14.552 -11.838  -3.227  1.00  0.00      A       
ATOM    948  CB  ARG A  63     -13.504 -10.752  -3.498  1.00  0.00      A       
ATOM    949  CD  ARG A  63     -13.835  -8.296  -3.080  1.00  0.00      A       
ATOM    950  CG  ARG A  63     -14.192  -9.471  -3.998  1.00  0.00      A       
ATOM    951  CZ  ARG A  63     -13.774  -6.397  -4.580  1.00  0.00      A       
ATOM    952  HN  ARG A  63     -13.557 -13.744  -3.095  1.00  0.00      A       
ATOM    953  HA  ARG A  63     -15.326 -11.439  -2.587  1.00  0.00      A       
ATOM    954  HB2 ARG A  63     -12.963 -10.544  -2.585  1.00  0.00      A       
ATOM    955  HB1 ARG A  63     -12.812 -11.102  -4.250  1.00  0.00      A       
ATOM    956  HD2 ARG A  63     -14.245  -8.471  -2.096  1.00  0.00      A       
ATOM    957  HD1 ARG A  63     -12.761  -8.207  -3.013  1.00  0.00      A       
ATOM    958  HE  ARG A  63     -15.258  -6.694  -3.297  1.00  0.00      A       
ATOM    959  HG2 ARG A  63     -13.858  -9.255  -5.002  1.00  0.00      A       
ATOM    960  HG1 ARG A  63     -15.264  -9.610  -4.000  1.00  0.00      A       
ATOM    961 HH11 ARG A  63     -12.009  -6.441  -3.635  1.00  0.00      A       
ATOM    962 HH12 ARG A  63     -12.015  -5.647  -5.174  1.00  0.00      A       
ATOM    963 HH21 ARG A  63     -15.390  -6.201  -5.744  1.00  0.00      A       
ATOM    964 HH22 ARG A  63     -13.927  -5.516  -6.371  1.00  0.00      A       
ATOM    965  N   ARG A  63     -13.901 -13.005  -2.552  1.00  0.00      A       
ATOM    966  NE  ARG A  63     -14.407  -7.039  -3.638  1.00  0.00      A       
ATOM    967  NH1 ARG A  63     -12.501  -6.142  -4.454  1.00  0.00      A       
ATOM    968  NH2 ARG A  63     -14.413  -6.007  -5.648  1.00  0.00      A       
ATOM    969  O   ARG A  63     -14.501 -12.399  -5.563  1.00  0.00      A       
ATOM    970  C   SER A  64     -18.622 -12.610  -5.746  1.00  0.00      A       
ATOM    971  CA  SER A  64     -17.160 -13.062  -5.774  1.00  0.00      A       
ATOM    972  CB  SER A  64     -17.097 -14.588  -5.846  1.00  0.00      A       
ATOM    973  HN  SER A  64     -16.967 -12.509  -3.699  1.00  0.00      A       
ATOM    974  HA  SER A  64     -16.670 -12.641  -6.639  1.00  0.00      A       
ATOM    975  HB2 SER A  64     -16.995 -14.994  -4.852  1.00  0.00      A       
ATOM    976  HB1 SER A  64     -18.007 -14.965  -6.292  1.00  0.00      A       
ATOM    977  HG  SER A  64     -15.478 -15.630  -6.129  1.00  0.00      A       
ATOM    978  N   SER A  64     -16.462 -12.595  -4.534  1.00  0.00      A       
ATOM    979  O   SER A  64     -19.035 -11.789  -6.549  1.00  0.00      A       
ATOM    980  OG  SER A  64     -15.975 -14.977  -6.627  1.00  0.00      A       
ATOM    981  C   SER A  65     -20.967 -11.366  -4.129  1.00  0.00      A       
ATOM    982  CA  SER A  65     -20.845 -12.770  -4.722  1.00  0.00      A       
ATOM    983  CB  SER A  65     -21.568 -13.769  -3.818  1.00  0.00      A       
ATOM    984  HN  SER A  65     -19.026 -13.803  -4.204  1.00  0.00      A       
ATOM    985  HA  SER A  65     -21.293 -12.785  -5.705  1.00  0.00      A       
ATOM    986  HB2 SER A  65     -22.509 -13.353  -3.499  1.00  0.00      A       
ATOM    987  HB1 SER A  65     -21.748 -14.684  -4.367  1.00  0.00      A       
ATOM    988  HG  SER A  65     -21.058 -13.461  -1.965  1.00  0.00      A       
ATOM    989  N   SER A  65     -19.399 -13.147  -4.827  1.00  0.00      A       
ATOM    990  OT1 SER A  65     -20.205 -11.056  -3.227  1.00  0.00      A       
ATOM    991  OT2 SER A  65     -21.819 -10.623  -4.587  1.00  0.00      A       
ATOM    992  OG  SER A  65     -20.765 -14.037  -2.676  1.00  0.00      A       
END


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