NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype
446973 2ko7 16491 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A   1       2.212  -1.387  -1.840  1.00  0.00      A       
ATOM      2  CA  GLY A   1       2.071   0.001  -1.247  1.00  0.00      A       
ATOM      3  HT1 GLY A   1       1.811  -0.001   0.854  1.00  0.00      A       
ATOM      4  HA2 GLY A   1       1.560   0.634  -1.957  1.00  0.00      A       
ATOM      5  HA1 GLY A   1       3.057   0.403  -1.066  1.00  0.00      A       
ATOM      6  N   GLY A   1       1.330   0.000   0.000  1.00  0.00      A       
ATOM      7  O   GLY A   1       1.867  -2.390  -1.214  1.00  0.00      A       
ATOM      8  C   PRO A   2       4.035  -3.569  -3.163  1.00  0.00      A       
ATOM      9  CA  PRO A   2       2.922  -2.729  -3.781  1.00  0.00      A       
ATOM     10  CB  PRO A   2       3.304  -2.293  -5.198  1.00  0.00      A       
ATOM     11  CD  PRO A   2       3.159  -0.303  -3.881  1.00  0.00      A       
ATOM     12  CG  PRO A   2       3.894  -0.935  -5.031  1.00  0.00      A       
ATOM     13  HA  PRO A   2       2.011  -3.308  -3.814  1.00  0.00      A       
ATOM     14  HB2 PRO A   2       4.022  -2.989  -5.609  1.00  0.00      A       
ATOM     15  HB1 PRO A   2       2.423  -2.267  -5.820  1.00  0.00      A       
ATOM     16  HD2 PRO A   2       3.821   0.335  -3.315  1.00  0.00      A       
ATOM     17  HD1 PRO A   2       2.307   0.256  -4.240  1.00  0.00      A       
ATOM     18  HG2 PRO A   2       4.946  -1.017  -4.803  1.00  0.00      A       
ATOM     19  HG1 PRO A   2       3.747  -0.358  -5.932  1.00  0.00      A       
ATOM     20  N   PRO A   2       2.727  -1.458  -3.076  1.00  0.00      A       
ATOM     21  O   PRO A   2       5.088  -3.049  -2.797  1.00  0.00      A       
ATOM     22  C   GLY A   3       4.165  -6.834  -1.603  1.00  0.00      A       
ATOM     23  CA  GLY A   3       4.785  -5.763  -2.478  1.00  0.00      A       
ATOM     24  HN  GLY A   3       2.935  -5.231  -3.360  1.00  0.00      A       
ATOM     25  HA2 GLY A   3       5.331  -6.239  -3.278  1.00  0.00      A       
ATOM     26  HA1 GLY A   3       5.473  -5.181  -1.882  1.00  0.00      A       
ATOM     27  N   GLY A   3       3.793  -4.872  -3.051  1.00  0.00      A       
ATOM     28  O   GLY A   3       3.186  -7.473  -1.991  1.00  0.00      A       
ATOM     29  C   SER A   4       3.628  -7.380   1.747  1.00  0.00      A       
ATOM     30  CA  SER A   4       4.236  -8.038   0.512  1.00  0.00      A       
ATOM     31  CB  SER A   4       5.363  -8.985   0.927  1.00  0.00      A       
ATOM     32  HN  SER A   4       5.513  -6.492  -0.167  1.00  0.00      A       
ATOM     33  HA  SER A   4       3.469  -8.605   0.006  1.00  0.00      A       
ATOM     34  HB2 SER A   4       4.939  -9.904   1.300  1.00  0.00      A       
ATOM     35  HB1 SER A   4       5.985  -9.197   0.069  1.00  0.00      A       
ATOM     36  HG  SER A   4       7.076  -8.695   1.833  1.00  0.00      A       
ATOM     37  N   SER A   4       4.735  -7.033  -0.419  1.00  0.00      A       
ATOM     38  O   SER A   4       3.503  -6.158   1.815  1.00  0.00      A       
ATOM     39  OG  SER A   4       6.167  -8.407   1.941  1.00  0.00      A       
ATOM     40  C   MET A   5       2.746  -8.744   5.065  1.00  0.00      A       
ATOM     41  CA  MET A   5       2.658  -7.700   3.956  1.00  0.00      A       
ATOM     42  CB  MET A   5       1.198  -7.309   3.722  1.00  0.00      A       
ATOM     43  CE  MET A   5       0.398 -10.374   1.251  1.00  0.00      A       
ATOM     44  CG  MET A   5       0.326  -8.465   3.258  1.00  0.00      A       
ATOM     45  HN  MET A   5       3.377  -9.167   2.610  1.00  0.00      A       
ATOM     46  HA  MET A   5       3.212  -6.824   4.258  1.00  0.00      A       
ATOM     47  HB2 MET A   5       0.788  -6.926   4.645  1.00  0.00      A       
ATOM     48  HB1 MET A   5       1.160  -6.534   2.971  1.00  0.00      A       
ATOM     49  HE1 MET A   5       1.423 -10.674   1.415  1.00  0.00      A       
ATOM     50  HE2 MET A   5      -0.242 -10.875   1.963  1.00  0.00      A       
ATOM     51  HE3 MET A   5       0.100 -10.643   0.248  1.00  0.00      A       
ATOM     52  HG2 MET A   5       0.726  -9.384   3.658  1.00  0.00      A       
ATOM     53  HG1 MET A   5      -0.675  -8.316   3.635  1.00  0.00      A       
ATOM     54  N   MET A   5       3.252  -8.201   2.722  1.00  0.00      A       
ATOM     55  O   MET A   5       2.686  -9.947   4.806  1.00  0.00      A       
ATOM     56  SD  MET A   5       0.254  -8.601   1.461  1.00  0.00      A       
ATOM     57  C   THR A   6       1.605  -9.565   7.958  1.00  0.00      A       
ATOM     58  CA  THR A   6       2.987  -9.171   7.449  1.00  0.00      A       
ATOM     59  CB  THR A   6       3.780  -8.522   8.599  1.00  0.00      A       
ATOM     60  CG2 THR A   6       5.275  -8.721   8.405  1.00  0.00      A       
ATOM     61  HN  THR A   6       2.931  -7.309   6.444  1.00  0.00      A       
ATOM     62  HA  THR A   6       3.512 -10.061   7.135  1.00  0.00      A       
ATOM     63  HB  THR A   6       3.487  -8.992   9.528  1.00  0.00      A       
ATOM     64  HG1 THR A   6       3.307  -6.879   9.582  1.00  0.00      A       
ATOM     65 HG21 THR A   6       5.777  -8.631   9.357  1.00  0.00      A       
ATOM     66 HG22 THR A   6       5.653  -7.970   7.727  1.00  0.00      A       
ATOM     67 HG23 THR A   6       5.458  -9.702   7.993  1.00  0.00      A       
ATOM     68  N   THR A   6       2.889  -8.278   6.301  1.00  0.00      A       
ATOM     69  O   THR A   6       1.156  -9.086   9.000  1.00  0.00      A       
ATOM     70  OG1 THR A   6       3.484  -7.123   8.670  1.00  0.00      A       
ATOM     71  C   VAL A   7      -0.485 -12.423   7.549  1.00  0.00      A       
ATOM     72  CA  VAL A   7      -0.397 -10.902   7.595  1.00  0.00      A       
ATOM     73  CB  VAL A   7      -1.479 -10.307   6.674  1.00  0.00      A       
ATOM     74  CG1 VAL A   7      -1.299 -10.805   5.248  1.00  0.00      A       
ATOM     75  CG2 VAL A   7      -2.867 -10.647   7.195  1.00  0.00      A       
ATOM     76  HN  VAL A   7       1.345 -10.787   6.397  1.00  0.00      A       
ATOM     77  HA  VAL A   7      -0.591 -10.570   8.605  1.00  0.00      A       
ATOM     78  HB  VAL A   7      -1.371  -9.232   6.673  1.00  0.00      A       
ATOM     79 HG11 VAL A   7      -1.471 -11.871   5.215  1.00  0.00      A       
ATOM     80 HG12 VAL A   7      -2.004 -10.305   4.600  1.00  0.00      A       
ATOM     81 HG13 VAL A   7      -0.293 -10.593   4.917  1.00  0.00      A       
ATOM     82 HG21 VAL A   7      -2.862 -11.644   7.610  1.00  0.00      A       
ATOM     83 HG22 VAL A   7      -3.146  -9.939   7.961  1.00  0.00      A       
ATOM     84 HG23 VAL A   7      -3.578 -10.599   6.384  1.00  0.00      A       
ATOM     85  N   VAL A   7       0.934 -10.441   7.217  1.00  0.00      A       
ATOM     86  O   VAL A   7      -0.033 -13.053   6.593  1.00  0.00      A       
ATOM     87  C   VAL A   8      -2.412 -14.930   7.840  1.00  0.00      A       
ATOM     88  CA  VAL A   8      -1.222 -14.456   8.667  1.00  0.00      A       
ATOM     89  CB  VAL A   8      -1.404 -14.923  10.123  1.00  0.00      A       
ATOM     90  CG1 VAL A   8      -1.455 -16.442  10.194  1.00  0.00      A       
ATOM     91  CG2 VAL A   8      -0.288 -14.377  11.001  1.00  0.00      A       
ATOM     92  HN  VAL A   8      -1.413 -12.452   9.320  1.00  0.00      A       
ATOM     93  HA  VAL A   8      -0.322 -14.906   8.276  1.00  0.00      A       
ATOM     94  HB  VAL A   8      -2.344 -14.536  10.489  1.00  0.00      A       
ATOM     95 HG11 VAL A   8      -1.233 -16.762  11.201  1.00  0.00      A       
ATOM     96 HG12 VAL A   8      -2.442 -16.783   9.915  1.00  0.00      A       
ATOM     97 HG13 VAL A   8      -0.725 -16.858   9.516  1.00  0.00      A       
ATOM     98 HG21 VAL A   8      -0.386 -13.305  11.084  1.00  0.00      A       
ATOM     99 HG22 VAL A   8      -0.353 -14.823  11.982  1.00  0.00      A       
ATOM    100 HG23 VAL A   8       0.668 -14.618  10.559  1.00  0.00      A       
ATOM    101  N   VAL A   8      -1.072 -13.008   8.589  1.00  0.00      A       
ATOM    102  O   VAL A   8      -3.510 -14.380   7.937  1.00  0.00      A       
ATOM    103  C   THR A   9      -3.713 -17.858   6.700  1.00  0.00      A       
ATOM    104  CA  THR A   9      -3.240 -16.505   6.180  1.00  0.00      A       
ATOM    105  CB  THR A   9      -2.765 -16.666   4.723  1.00  0.00      A       
ATOM    106  CG2 THR A   9      -3.942 -16.931   3.796  1.00  0.00      A       
ATOM    107  HN  THR A   9      -1.292 -16.352   6.991  1.00  0.00      A       
ATOM    108  HA  THR A   9      -4.072 -15.815   6.191  1.00  0.00      A       
ATOM    109  HB  THR A   9      -2.089 -17.507   4.672  1.00  0.00      A       
ATOM    110  HG1 THR A   9      -1.427 -15.715   3.630  1.00  0.00      A       
ATOM    111 HG21 THR A   9      -3.743 -16.494   2.829  1.00  0.00      A       
ATOM    112 HG22 THR A   9      -4.835 -16.489   4.213  1.00  0.00      A       
ATOM    113 HG23 THR A   9      -4.083 -17.996   3.689  1.00  0.00      A       
ATOM    114  N   THR A   9      -2.188 -15.956   7.025  1.00  0.00      A       
ATOM    115  O   THR A   9      -2.970 -18.570   7.377  1.00  0.00      A       
ATOM    116  OG1 THR A   9      -2.075 -15.485   4.300  1.00  0.00      A       
ATOM    117  C   THR A  10      -5.602 -20.471   5.660  1.00  0.00      A       
ATOM    118  CA  THR A  10      -5.527 -19.477   6.814  1.00  0.00      A       
ATOM    119  CB  THR A  10      -6.937 -19.284   7.403  1.00  0.00      A       
ATOM    120  CG2 THR A  10      -6.867 -18.598   8.759  1.00  0.00      A       
ATOM    121  HN  THR A  10      -5.497 -17.600   5.836  1.00  0.00      A       
ATOM    122  HA  THR A  10      -4.889 -19.883   7.585  1.00  0.00      A       
ATOM    123  HB  THR A  10      -7.393 -20.255   7.531  1.00  0.00      A       
ATOM    124  HG1 THR A  10      -8.029 -19.055   5.777  1.00  0.00      A       
ATOM    125 HG21 THR A  10      -7.788 -18.768   9.295  1.00  0.00      A       
ATOM    126 HG22 THR A  10      -6.724 -17.537   8.618  1.00  0.00      A       
ATOM    127 HG23 THR A  10      -6.041 -19.001   9.325  1.00  0.00      A       
ATOM    128  N   THR A  10      -4.955 -18.210   6.378  1.00  0.00      A       
ATOM    129  O   THR A  10      -5.249 -20.148   4.527  1.00  0.00      A       
ATOM    130  OG1 THR A  10      -7.739 -18.505   6.509  1.00  0.00      A       
ATOM    131  C   GLU A  11      -7.284 -22.379   3.940  1.00  0.00      A       
ATOM    132  CA  GLU A  11      -6.187 -22.722   4.944  1.00  0.00      A       
ATOM    133  CB  GLU A  11      -6.485 -24.072   5.600  1.00  0.00      A       
ATOM    134  CD  GLU A  11      -6.730 -26.569   5.307  1.00  0.00      A       
ATOM    135  CG  GLU A  11      -6.421 -25.245   4.636  1.00  0.00      A       
ATOM    136  HN  GLU A  11      -6.332 -21.878   6.880  1.00  0.00      A       
ATOM    137  HA  GLU A  11      -5.245 -22.787   4.421  1.00  0.00      A       
ATOM    138  HB2 GLU A  11      -5.768 -24.241   6.389  1.00  0.00      A       
ATOM    139  HB1 GLU A  11      -7.476 -24.039   6.028  1.00  0.00      A       
ATOM    140  HG2 GLU A  11      -7.139 -25.084   3.845  1.00  0.00      A       
ATOM    141  HG1 GLU A  11      -5.428 -25.294   4.214  1.00  0.00      A       
ATOM    142  N   GLU A  11      -6.066 -21.681   5.957  1.00  0.00      A       
ATOM    143  O   GLU A  11      -7.257 -22.831   2.795  1.00  0.00      A       
ATOM    144  OE1 GLU A  11      -7.572 -26.584   6.229  1.00  0.00      A       
ATOM    145  OE2 GLU A  11      -6.129 -27.590   4.910  1.00  0.00      A       
ATOM    146  C   SER A  12      -8.909 -20.132   2.503  1.00  0.00      A       
ATOM    147  CA  SER A  12      -9.359 -21.176   3.521  1.00  0.00      A       
ATOM    148  CB  SER A  12     -10.508 -20.621   4.364  1.00  0.00      A       
ATOM    149  HN  SER A  12      -8.216 -21.249   5.301  1.00  0.00      A       
ATOM    150  HA  SER A  12      -9.702 -22.053   2.992  1.00  0.00      A       
ATOM    151  HB2 SER A  12     -10.779 -21.343   5.119  1.00  0.00      A       
ATOM    152  HB1 SER A  12     -10.191 -19.704   4.840  1.00  0.00      A       
ATOM    153  HG  SER A  12     -12.292 -21.050   3.678  1.00  0.00      A       
ATOM    154  N   SER A  12      -8.250 -21.577   4.378  1.00  0.00      A       
ATOM    155  O   SER A  12      -9.345 -20.142   1.353  1.00  0.00      A       
ATOM    156  OG  SER A  12     -11.645 -20.351   3.562  1.00  0.00      A       
ATOM    157  C   GLY A  13      -7.529 -16.827   2.709  1.00  0.00      A       
ATOM    158  CA  GLY A  13      -7.537 -18.193   2.052  1.00  0.00      A       
ATOM    159  HN  GLY A  13      -7.719 -19.273   3.864  1.00  0.00      A       
ATOM    160  HA2 GLY A  13      -6.530 -18.442   1.751  1.00  0.00      A       
ATOM    161  HA1 GLY A  13      -8.166 -18.154   1.175  1.00  0.00      A       
ATOM    162  N   GLY A  13      -8.032 -19.232   2.936  1.00  0.00      A       
ATOM    163  O   GLY A  13      -6.632 -16.019   2.468  1.00  0.00      A       
ATOM    164  C   LEU A  14      -7.500 -15.115   5.236  1.00  0.00      A       
ATOM    165  CA  LEU A  14      -8.638 -15.288   4.235  1.00  0.00      A       
ATOM    166  CB  LEU A  14      -9.985 -15.186   4.954  1.00  0.00      A       
ATOM    167  CD1 LEU A  14     -11.516 -13.540   6.062  1.00  0.00      A       
ATOM    168  CD2 LEU A  14      -9.682 -14.620   7.377  1.00  0.00      A       
ATOM    169  CG  LEU A  14     -10.099 -14.089   6.013  1.00  0.00      A       
ATOM    170  HN  LEU A  14      -9.217 -17.251   3.694  1.00  0.00      A       
ATOM    171  HA  LEU A  14      -8.574 -14.504   3.495  1.00  0.00      A       
ATOM    172  HB2 LEU A  14     -10.744 -15.006   4.209  1.00  0.00      A       
ATOM    173  HB1 LEU A  14     -10.174 -16.135   5.436  1.00  0.00      A       
ATOM    174 HD11 LEU A  14     -12.130 -14.064   5.345  1.00  0.00      A       
ATOM    175 HD12 LEU A  14     -11.503 -12.487   5.824  1.00  0.00      A       
ATOM    176 HD13 LEU A  14     -11.921 -13.679   7.054  1.00  0.00      A       
ATOM    177 HD21 LEU A  14     -10.195 -14.067   8.150  1.00  0.00      A       
ATOM    178 HD22 LEU A  14      -8.616 -14.503   7.498  1.00  0.00      A       
ATOM    179 HD23 LEU A  14      -9.941 -15.666   7.450  1.00  0.00      A       
ATOM    180  HG  LEU A  14      -9.435 -13.276   5.753  1.00  0.00      A       
ATOM    181  N   LEU A  14      -8.532 -16.567   3.541  1.00  0.00      A       
ATOM    182  O   LEU A  14      -7.010 -16.088   5.810  1.00  0.00      A       
ATOM    183  C   LYS A  15      -6.520 -12.732   7.546  1.00  0.00      A       
ATOM    184  CA  LYS A  15      -6.008 -13.567   6.376  1.00  0.00      A       
ATOM    185  CB  LYS A  15      -4.879 -12.822   5.660  1.00  0.00      A       
ATOM    186  CD  LYS A  15      -3.478 -12.569   3.590  1.00  0.00      A       
ATOM    187  CE  LYS A  15      -3.625 -12.637   2.078  1.00  0.00      A       
ATOM    188  CG  LYS A  15      -4.548 -13.390   4.291  1.00  0.00      A       
ATOM    189  HN  LYS A  15      -7.516 -13.136   4.954  1.00  0.00      A       
ATOM    190  HA  LYS A  15      -5.626 -14.502   6.757  1.00  0.00      A       
ATOM    191  HB2 LYS A  15      -5.166 -11.788   5.538  1.00  0.00      A       
ATOM    192  HB1 LYS A  15      -3.989 -12.870   6.271  1.00  0.00      A       
ATOM    193  HD2 LYS A  15      -3.564 -11.539   3.903  1.00  0.00      A       
ATOM    194  HD1 LYS A  15      -2.506 -12.952   3.866  1.00  0.00      A       
ATOM    195  HE2 LYS A  15      -4.672 -12.741   1.835  1.00  0.00      A       
ATOM    196  HE1 LYS A  15      -3.247 -11.720   1.651  1.00  0.00      A       
ATOM    197  HG2 LYS A  15      -4.191 -14.402   4.408  1.00  0.00      A       
ATOM    198  HG1 LYS A  15      -5.444 -13.390   3.686  1.00  0.00      A       
ATOM    199  HZ1 LYS A  15      -3.343 -14.116   0.630  1.00  0.00      A       
ATOM    200  HZ2 LYS A  15      -2.843 -14.571   2.181  1.00  0.00      A       
ATOM    201  HZ3 LYS A  15      -1.903 -13.500   1.270  1.00  0.00      A       
ATOM    202  N   LYS A  15      -7.086 -13.870   5.442  1.00  0.00      A       
ATOM    203  NZ  LYS A  15      -2.876 -13.786   1.499  1.00  0.00      A       
ATOM    204  O   LYS A  15      -7.657 -12.260   7.533  1.00  0.00      A       
ATOM    205  C   TYR A  16      -4.822 -11.078  10.327  1.00  0.00      A       
ATOM    206  CA  TYR A  16      -6.042 -11.775   9.731  1.00  0.00      A       
ATOM    207  CB  TYR A  16      -6.691 -12.677  10.781  1.00  0.00      A       
ATOM    208  CD1 TYR A  16      -5.052 -13.122  12.650  1.00  0.00      A       
ATOM    209  CD2 TYR A  16      -5.432 -14.849  11.052  1.00  0.00      A       
ATOM    210  CE1 TYR A  16      -4.152 -13.931  13.317  1.00  0.00      A       
ATOM    211  CE2 TYR A  16      -4.534 -15.665  11.713  1.00  0.00      A       
ATOM    212  CG  TYR A  16      -5.707 -13.566  11.508  1.00  0.00      A       
ATOM    213  CZ  TYR A  16      -3.897 -15.201  12.845  1.00  0.00      A       
ATOM    214  HN  TYR A  16      -4.781 -12.953   8.506  1.00  0.00      A       
ATOM    215  HA  TYR A  16      -6.756 -11.025   9.424  1.00  0.00      A       
ATOM    216  HB2 TYR A  16      -7.187 -12.063  11.517  1.00  0.00      A       
ATOM    217  HB1 TYR A  16      -7.420 -13.312  10.299  1.00  0.00      A       
ATOM    218  HD1 TYR A  16      -5.254 -12.127  13.018  1.00  0.00      A       
ATOM    219  HD2 TYR A  16      -5.933 -15.209  10.164  1.00  0.00      A       
ATOM    220  HE1 TYR A  16      -3.653 -13.568  14.203  1.00  0.00      A       
ATOM    221  HE2 TYR A  16      -4.334 -16.659  11.343  1.00  0.00      A       
ATOM    222  HH  TYR A  16      -2.321 -15.468  13.913  1.00  0.00      A       
ATOM    223  N   TYR A  16      -5.674 -12.552   8.554  1.00  0.00      A       
ATOM    224  O   TYR A  16      -3.697 -11.562  10.206  1.00  0.00      A       
ATOM    225  OH  TYR A  16      -3.001 -16.010  13.505  1.00  0.00      A       
ATOM    226  C   GLU A  17      -4.498  -8.329  12.743  1.00  0.00      A       
ATOM    227  CA  GLU A  17      -3.976  -9.174  11.585  1.00  0.00      A       
ATOM    228  CB  GLU A  17      -3.302  -8.275  10.546  1.00  0.00      A       
ATOM    229  CD  GLU A  17      -0.877  -8.771  11.052  1.00  0.00      A       
ATOM    230  CG  GLU A  17      -1.965  -7.715  11.001  1.00  0.00      A       
ATOM    231  HN  GLU A  17      -5.974  -9.603  11.032  1.00  0.00      A       
ATOM    232  HA  GLU A  17      -3.249  -9.875  11.966  1.00  0.00      A       
ATOM    233  HB2 GLU A  17      -3.142  -8.845   9.643  1.00  0.00      A       
ATOM    234  HB1 GLU A  17      -3.958  -7.446  10.326  1.00  0.00      A       
ATOM    235  HG2 GLU A  17      -1.660  -6.940  10.314  1.00  0.00      A       
ATOM    236  HG1 GLU A  17      -2.083  -7.294  11.989  1.00  0.00      A       
ATOM    237  N   GLU A  17      -5.055  -9.938  10.970  1.00  0.00      A       
ATOM    238  O   GLU A  17      -5.343  -7.454  12.555  1.00  0.00      A       
ATOM    239  OE1 GLU A  17      -1.185  -9.952  10.788  1.00  0.00      A       
ATOM    240  OE2 GLU A  17       0.281  -8.417  11.355  1.00  0.00      A       
ATOM    241  C   ASP A  18      -4.139  -6.370  14.966  1.00  0.00      A       
ATOM    242  CA  ASP A  18      -4.404  -7.863  15.130  1.00  0.00      A       
ATOM    243  CB  ASP A  18      -3.671  -8.392  16.363  1.00  0.00      A       
ATOM    244  CG  ASP A  18      -2.279  -7.808  16.504  1.00  0.00      A       
ATOM    245  HN  ASP A  18      -3.319  -9.308  14.026  1.00  0.00      A       
ATOM    246  HA  ASP A  18      -5.465  -8.015  15.260  1.00  0.00      A       
ATOM    247  HB2 ASP A  18      -4.238  -8.139  17.247  1.00  0.00      A       
ATOM    248  HB1 ASP A  18      -3.585  -9.466  16.290  1.00  0.00      A       
ATOM    249  N   ASP A  18      -3.990  -8.598  13.940  1.00  0.00      A       
ATOM    250  O   ASP A  18      -3.061  -5.965  14.527  1.00  0.00      A       
ATOM    251  OD1 ASP A  18      -1.403  -8.161  15.688  1.00  0.00      A       
ATOM    252  OD2 ASP A  18      -2.066  -6.998  17.431  1.00  0.00      A       
ATOM    253  C   LEU A  19      -5.205  -3.439  16.567  1.00  0.00      A       
ATOM    254  CA  LEU A  19      -5.001  -4.107  15.211  1.00  0.00      A       
ATOM    255  CB  LEU A  19      -6.014  -3.561  14.203  1.00  0.00      A       
ATOM    256  CD1 LEU A  19      -6.636  -2.912  11.863  1.00  0.00      A       
ATOM    257  CD2 LEU A  19      -4.317  -2.491  12.701  1.00  0.00      A       
ATOM    258  CG  LEU A  19      -5.520  -3.420  12.763  1.00  0.00      A       
ATOM    259  HN  LEU A  19      -5.961  -5.938  15.662  1.00  0.00      A       
ATOM    260  HA  LEU A  19      -4.003  -3.887  14.861  1.00  0.00      A       
ATOM    261  HB2 LEU A  19      -6.865  -4.226  14.197  1.00  0.00      A       
ATOM    262  HB1 LEU A  19      -6.326  -2.584  14.545  1.00  0.00      A       
ATOM    263 HD11 LEU A  19      -6.663  -3.498  10.957  1.00  0.00      A       
ATOM    264 HD12 LEU A  19      -6.456  -1.876  11.617  1.00  0.00      A       
ATOM    265 HD13 LEU A  19      -7.582  -3.000  12.378  1.00  0.00      A       
ATOM    266 HD21 LEU A  19      -4.529  -1.590  13.257  1.00  0.00      A       
ATOM    267 HD22 LEU A  19      -4.111  -2.238  11.671  1.00  0.00      A       
ATOM    268 HD23 LEU A  19      -3.457  -2.985  13.129  1.00  0.00      A       
ATOM    269  HG  LEU A  19      -5.213  -4.391  12.398  1.00  0.00      A       
ATOM    270  N   LEU A  19      -5.127  -5.556  15.319  1.00  0.00      A       
ATOM    271  O   LEU A  19      -4.580  -2.422  16.871  1.00  0.00      A       
ATOM    272  C   THR A  20      -6.992  -4.541  19.605  1.00  0.00      A       
ATOM    273  CA  THR A  20      -6.368  -3.481  18.704  1.00  0.00      A       
ATOM    274  CB  THR A  20      -7.314  -2.268  18.626  1.00  0.00      A       
ATOM    275  CG2 THR A  20      -7.042  -1.295  19.764  1.00  0.00      A       
ATOM    276  HN  THR A  20      -6.548  -4.827  17.081  1.00  0.00      A       
ATOM    277  HA  THR A  20      -5.434  -3.156  19.141  1.00  0.00      A       
ATOM    278  HB  THR A  20      -8.332  -2.619  18.708  1.00  0.00      A       
ATOM    279  HG1 THR A  20      -7.592  -0.747  17.402  1.00  0.00      A       
ATOM    280 HG21 THR A  20      -5.998  -1.343  20.035  1.00  0.00      A       
ATOM    281 HG22 THR A  20      -7.648  -1.560  20.617  1.00  0.00      A       
ATOM    282 HG23 THR A  20      -7.286  -0.292  19.446  1.00  0.00      A       
ATOM    283  N   THR A  20      -6.082  -4.019  17.380  1.00  0.00      A       
ATOM    284  O   THR A  20      -7.938  -5.222  19.213  1.00  0.00      A       
ATOM    285  OG1 THR A  20      -7.150  -1.599  17.370  1.00  0.00      A       
ATOM    286  C   GLU A  21      -8.429  -5.383  22.098  1.00  0.00      A       
ATOM    287  CA  GLU A  21      -6.962  -5.650  21.771  1.00  0.00      A       
ATOM    288  CB  GLU A  21      -6.129  -5.620  23.054  1.00  0.00      A       
ATOM    289  CD  GLU A  21      -4.110  -6.582  24.229  1.00  0.00      A       
ATOM    290  CG  GLU A  21      -4.749  -6.236  22.898  1.00  0.00      A       
ATOM    291  HN  GLU A  21      -5.703  -4.099  21.070  1.00  0.00      A       
ATOM    292  HA  GLU A  21      -6.878  -6.628  21.321  1.00  0.00      A       
ATOM    293  HB2 GLU A  21      -6.009  -4.594  23.368  1.00  0.00      A       
ATOM    294  HB1 GLU A  21      -6.657  -6.163  23.824  1.00  0.00      A       
ATOM    295  HG2 GLU A  21      -4.836  -7.139  22.313  1.00  0.00      A       
ATOM    296  HG1 GLU A  21      -4.111  -5.534  22.381  1.00  0.00      A       
ATOM    297  N   GLU A  21      -6.456  -4.672  20.815  1.00  0.00      A       
ATOM    298  O   GLU A  21      -8.954  -4.309  21.811  1.00  0.00      A       
ATOM    299  OE1 GLU A  21      -4.745  -7.310  25.021  1.00  0.00      A       
ATOM    300  OE2 GLU A  21      -2.975  -6.124  24.479  1.00  0.00      A       
ATOM    301  C   GLY A  22     -10.824  -6.907  24.365  1.00  0.00      A       
ATOM    302  CA  GLY A  22     -10.484  -6.224  23.055  1.00  0.00      A       
ATOM    303  HN  GLY A  22      -8.614  -7.206  22.904  1.00  0.00      A       
ATOM    304  HA2 GLY A  22     -10.714  -5.173  23.138  1.00  0.00      A       
ATOM    305  HA1 GLY A  22     -11.089  -6.654  22.270  1.00  0.00      A       
ATOM    306  N   GLY A  22      -9.084  -6.371  22.700  1.00  0.00      A       
ATOM    307  O   GLY A  22     -11.239  -6.255  25.323  1.00  0.00      A       
ATOM    308  C   SER A  23     -12.427  -8.899  25.963  1.00  0.00      A       
ATOM    309  CA  SER A  23     -10.947  -8.997  25.607  1.00  0.00      A       
ATOM    310  CB  SER A  23     -10.095  -8.506  26.779  1.00  0.00      A       
ATOM    311  HN  SER A  23     -10.316  -8.688  23.609  1.00  0.00      A       
ATOM    312  HA  SER A  23     -10.705 -10.030  25.405  1.00  0.00      A       
ATOM    313  HB2 SER A  23      -9.081  -8.352  26.444  1.00  0.00      A       
ATOM    314  HB1 SER A  23     -10.498  -7.573  27.147  1.00  0.00      A       
ATOM    315  HG  SER A  23     -10.170 -10.335  27.475  1.00  0.00      A       
ATOM    316  N   SER A  23     -10.650  -8.224  24.406  1.00  0.00      A       
ATOM    317  O   SER A  23     -12.785  -8.581  27.097  1.00  0.00      A       
ATOM    318  OG  SER A  23     -10.089  -9.449  27.836  1.00  0.00      A       
ATOM    319  C   GLY A  24     -15.387 -10.465  25.064  1.00  0.00      A       
ATOM    320  CA  GLY A  24     -14.716  -9.114  25.215  1.00  0.00      A       
ATOM    321  HN  GLY A  24     -12.942  -9.424  24.101  1.00  0.00      A       
ATOM    322  HA2 GLY A  24     -14.894  -8.744  26.213  1.00  0.00      A       
ATOM    323  HA1 GLY A  24     -15.153  -8.427  24.504  1.00  0.00      A       
ATOM    324  N   GLY A  24     -13.285  -9.176  24.985  1.00  0.00      A       
ATOM    325  O   GLY A  24     -15.334 -11.296  25.971  1.00  0.00      A       
ATOM    326  C   ALA A  25     -16.805 -12.209  22.153  1.00  0.00      A       
ATOM    327  CA  ALA A  25     -16.704 -11.945  23.651  1.00  0.00      A       
ATOM    328  CB  ALA A  25     -18.089 -11.937  24.282  1.00  0.00      A       
ATOM    329  HN  ALA A  25     -16.027  -9.984  23.233  1.00  0.00      A       
ATOM    330  HA  ALA A  25     -16.131 -12.738  24.109  1.00  0.00      A       
ATOM    331  HB1 ALA A  25     -18.475 -12.946  24.312  1.00  0.00      A       
ATOM    332  HB2 ALA A  25     -18.024 -11.546  25.286  1.00  0.00      A       
ATOM    333  HB3 ALA A  25     -18.748 -11.316  23.695  1.00  0.00      A       
ATOM    334  N   ALA A  25     -16.021 -10.685  23.917  1.00  0.00      A       
ATOM    335  O   ALA A  25     -17.312 -11.379  21.400  1.00  0.00      A       
ATOM    336  C   GLU A  26     -17.788 -13.949  19.845  1.00  0.00      A       
ATOM    337  CA  GLU A  26     -16.352 -13.742  20.318  1.00  0.00      A       
ATOM    338  CB  GLU A  26     -15.538 -15.017  20.084  1.00  0.00      A       
ATOM    339  CD  GLU A  26     -14.720 -16.735  18.423  1.00  0.00      A       
ATOM    340  CG  GLU A  26     -15.621 -15.538  18.659  1.00  0.00      A       
ATOM    341  HN  GLU A  26     -15.925 -13.991  22.376  1.00  0.00      A       
ATOM    342  HA  GLU A  26     -15.912 -12.936  19.751  1.00  0.00      A       
ATOM    343  HB2 GLU A  26     -14.502 -14.815  20.312  1.00  0.00      A       
ATOM    344  HB1 GLU A  26     -15.900 -15.787  20.748  1.00  0.00      A       
ATOM    345  HG2 GLU A  26     -16.640 -15.828  18.454  1.00  0.00      A       
ATOM    346  HG1 GLU A  26     -15.330 -14.748  17.982  1.00  0.00      A       
ATOM    347  N   GLU A  26     -16.317 -13.371  21.727  1.00  0.00      A       
ATOM    348  O   GLU A  26     -18.569 -14.651  20.486  1.00  0.00      A       
ATOM    349  OE1 GLU A  26     -15.112 -17.857  18.808  1.00  0.00      A       
ATOM    350  OE2 GLU A  26     -13.624 -16.551  17.853  1.00  0.00      A       
ATOM    351  C   ALA A  27     -19.805 -14.900  17.836  1.00  0.00      A       
ATOM    352  CA  ALA A  27     -19.469 -13.448  18.158  1.00  0.00      A       
ATOM    353  CB  ALA A  27     -19.596 -12.586  16.910  1.00  0.00      A       
ATOM    354  HN  ALA A  27     -17.461 -12.785  18.252  1.00  0.00      A       
ATOM    355  HA  ALA A  27     -20.171 -13.081  18.893  1.00  0.00      A       
ATOM    356  HB1 ALA A  27     -19.830 -13.214  16.063  1.00  0.00      A       
ATOM    357  HB2 ALA A  27     -20.385 -11.863  17.052  1.00  0.00      A       
ATOM    358  HB3 ALA A  27     -18.664 -12.072  16.732  1.00  0.00      A       
ATOM    359  N   ALA A  27     -18.128 -13.331  18.718  1.00  0.00      A       
ATOM    360  O   ALA A  27     -18.912 -15.728  17.654  1.00  0.00      A       
ATOM    361  C   ARG A  28     -22.639 -16.542  16.403  1.00  0.00      A       
ATOM    362  CA  ARG A  28     -21.550 -16.556  17.472  1.00  0.00      A       
ATOM    363  CB  ARG A  28     -22.075 -17.232  18.740  1.00  0.00      A       
ATOM    364  CD  ARG A  28     -20.316 -18.606  19.895  1.00  0.00      A       
ATOM    365  CG  ARG A  28     -21.059 -17.279  19.870  1.00  0.00      A       
ATOM    366  CZ  ARG A  28     -18.543 -19.674  21.220  1.00  0.00      A       
ATOM    367  HN  ARG A  28     -21.762 -14.500  17.925  1.00  0.00      A       
ATOM    368  HA  ARG A  28     -20.705 -17.116  17.100  1.00  0.00      A       
ATOM    369  HB2 ARG A  28     -22.943 -16.692  19.089  1.00  0.00      A       
ATOM    370  HB1 ARG A  28     -22.363 -18.244  18.501  1.00  0.00      A       
ATOM    371  HD2 ARG A  28     -21.038 -19.408  19.881  1.00  0.00      A       
ATOM    372  HD1 ARG A  28     -19.691 -18.669  19.016  1.00  0.00      A       
ATOM    373  HE  ARG A  28     -19.622 -18.106  21.815  1.00  0.00      A       
ATOM    374  HG2 ARG A  28     -20.344 -16.481  19.733  1.00  0.00      A       
ATOM    375  HG1 ARG A  28     -21.574 -17.147  20.810  1.00  0.00      A       
ATOM    376 HH11 ARG A  28     -18.867 -20.506  19.408  1.00  0.00      A       
ATOM    377 HH12 ARG A  28     -17.620 -21.249  20.353  1.00  0.00      A       
ATOM    378 HH21 ARG A  28     -17.981 -19.076  23.068  1.00  0.00      A       
ATOM    379 HH22 ARG A  28     -17.117 -20.436  22.435  1.00  0.00      A       
ATOM    380  N   ARG A  28     -21.097 -15.203  17.769  1.00  0.00      A       
ATOM    381  NE  ARG A  28     -19.478 -18.742  21.083  1.00  0.00      A       
ATOM    382  NH1 ARG A  28     -18.326 -20.549  20.248  1.00  0.00      A       
ATOM    383  NH2 ARG A  28     -17.821 -19.734  22.332  1.00  0.00      A       
ATOM    384  O   ARG A  28     -23.520 -15.683  16.411  1.00  0.00      A       
ATOM    385  C   ALA A  29     -24.960 -17.763  14.965  1.00  0.00      A       
ATOM    386  CA  ALA A  29     -23.550 -17.598  14.409  1.00  0.00      A       
ATOM    387  CB  ALA A  29     -23.206 -18.758  13.485  1.00  0.00      A       
ATOM    388  HN  ALA A  29     -21.844 -18.156  15.530  1.00  0.00      A       
ATOM    389  HA  ALA A  29     -23.506 -16.685  13.832  1.00  0.00      A       
ATOM    390  HB1 ALA A  29     -22.218 -19.125  13.723  1.00  0.00      A       
ATOM    391  HB2 ALA A  29     -23.927 -19.550  13.619  1.00  0.00      A       
ATOM    392  HB3 ALA A  29     -23.228 -18.420  12.460  1.00  0.00      A       
ATOM    393  N   ALA A  29     -22.570 -17.500  15.483  1.00  0.00      A       
ATOM    394  O   ALA A  29     -25.249 -18.723  15.678  1.00  0.00      A       
ATOM    395  C   GLY A  30     -27.555 -15.714  16.018  1.00  0.00      A       
ATOM    396  CA  GLY A  30     -27.206 -16.878  15.111  1.00  0.00      A       
ATOM    397  HN  GLY A  30     -25.550 -16.075  14.063  1.00  0.00      A       
ATOM    398  HA2 GLY A  30     -27.872 -16.871  14.262  1.00  0.00      A       
ATOM    399  HA1 GLY A  30     -27.345 -17.799  15.658  1.00  0.00      A       
ATOM    400  N   GLY A  30     -25.836 -16.818  14.635  1.00  0.00      A       
ATOM    401  O   GLY A  30     -28.729 -15.392  16.200  1.00  0.00      A       
ATOM    402  C   GLN A  31     -26.477 -12.634  16.764  1.00  0.00      A       
ATOM    403  CA  GLN A  31     -26.740 -13.952  17.485  1.00  0.00      A       
ATOM    404  CB  GLN A  31     -25.828 -14.069  18.708  1.00  0.00      A       
ATOM    405  CD  GLN A  31     -23.566 -13.583  19.723  1.00  0.00      A       
ATOM    406  CG  GLN A  31     -24.475 -13.400  18.524  1.00  0.00      A       
ATOM    407  HN  GLN A  31     -25.621 -15.389  16.406  1.00  0.00      A       
ATOM    408  HA  GLN A  31     -27.768 -13.970  17.812  1.00  0.00      A       
ATOM    409  HB2 GLN A  31     -26.319 -13.611  19.553  1.00  0.00      A       
ATOM    410  HB1 GLN A  31     -25.662 -15.115  18.920  1.00  0.00      A       
ATOM    411 HE21 GLN A  31     -24.294 -11.931  20.557  1.00  0.00      A       
ATOM    412 HE22 GLN A  31     -23.079 -12.758  21.465  1.00  0.00      A       
ATOM    413  HG2 GLN A  31     -23.991 -13.827  17.657  1.00  0.00      A       
ATOM    414  HG1 GLN A  31     -24.629 -12.343  18.364  1.00  0.00      A       
ATOM    415  N   GLN A  31     -26.534 -15.084  16.590  1.00  0.00      A       
ATOM    416  NE2 GLN A  31     -23.655 -12.664  20.678  1.00  0.00      A       
ATOM    417  O   GLN A  31     -25.614 -12.552  15.890  1.00  0.00      A       
ATOM    418  OE1 GLN A  31     -22.792 -14.538  19.791  1.00  0.00      A       
ATOM    419  C   THR A  32     -26.055  -9.444  17.278  1.00  0.00      A       
ATOM    420  CA  THR A  32     -27.078 -10.287  16.525  1.00  0.00      A       
ATOM    421  CB  THR A  32     -28.419  -9.531  16.483  1.00  0.00      A       
ATOM    422  CG2 THR A  32     -28.353  -8.366  15.506  1.00  0.00      A       
ATOM    423  HN  THR A  32     -27.899 -11.729  17.839  1.00  0.00      A       
ATOM    424  HA  THR A  32     -26.736 -10.429  15.510  1.00  0.00      A       
ATOM    425  HB  THR A  32     -28.627  -9.142  17.470  1.00  0.00      A       
ATOM    426  HG1 THR A  32     -29.577 -11.101  16.772  1.00  0.00      A       
ATOM    427 HG21 THR A  32     -28.639  -8.706  14.522  1.00  0.00      A       
ATOM    428 HG22 THR A  32     -27.345  -7.979  15.475  1.00  0.00      A       
ATOM    429 HG23 THR A  32     -29.028  -7.588  15.828  1.00  0.00      A       
ATOM    430  N   THR A  32     -27.228 -11.601  17.137  1.00  0.00      A       
ATOM    431  O   THR A  32     -26.045  -9.414  18.508  1.00  0.00      A       
ATOM    432  OG1 THR A  32     -29.473 -10.422  16.101  1.00  0.00      A       
ATOM    433  C   VAL A  33     -23.836  -6.731  16.224  1.00  0.00      A       
ATOM    434  CA  VAL A  33     -24.169  -7.913  17.128  1.00  0.00      A       
ATOM    435  CB  VAL A  33     -22.881  -8.708  17.411  1.00  0.00      A       
ATOM    436  CG1 VAL A  33     -23.182  -9.925  18.272  1.00  0.00      A       
ATOM    437  CG2 VAL A  33     -22.212  -9.119  16.107  1.00  0.00      A       
ATOM    438  HN  VAL A  33     -25.253  -8.823  15.555  1.00  0.00      A       
ATOM    439  HA  VAL A  33     -24.549  -7.539  18.067  1.00  0.00      A       
ATOM    440  HB  VAL A  33     -22.199  -8.070  17.954  1.00  0.00      A       
ATOM    441 HG11 VAL A  33     -22.258 -10.328  18.660  1.00  0.00      A       
ATOM    442 HG12 VAL A  33     -23.823  -9.636  19.092  1.00  0.00      A       
ATOM    443 HG13 VAL A  33     -23.678 -10.675  17.674  1.00  0.00      A       
ATOM    444 HG21 VAL A  33     -22.888  -8.943  15.284  1.00  0.00      A       
ATOM    445 HG22 VAL A  33     -21.313  -8.539  15.966  1.00  0.00      A       
ATOM    446 HG23 VAL A  33     -21.960 -10.169  16.147  1.00  0.00      A       
ATOM    447  N   VAL A  33     -25.195  -8.759  16.531  1.00  0.00      A       
ATOM    448  O   VAL A  33     -24.183  -6.723  15.043  1.00  0.00      A       
ATOM    449  C   SER A  34     -21.273  -4.497  15.814  1.00  0.00      A       
ATOM    450  CA  SER A  34     -22.782  -4.545  16.032  1.00  0.00      A       
ATOM    451  CB  SER A  34     -23.244  -3.283  16.763  1.00  0.00      A       
ATOM    452  HN  SER A  34     -22.912  -5.800  17.733  1.00  0.00      A       
ATOM    453  HA  SER A  34     -23.272  -4.593  15.071  1.00  0.00      A       
ATOM    454  HB2 SER A  34     -23.458  -3.525  17.793  1.00  0.00      A       
ATOM    455  HB1 SER A  34     -22.461  -2.540  16.723  1.00  0.00      A       
ATOM    456  HG  SER A  34     -24.305  -1.802  16.044  1.00  0.00      A       
ATOM    457  N   SER A  34     -23.160  -5.735  16.786  1.00  0.00      A       
ATOM    458  O   SER A  34     -20.494  -4.585  16.763  1.00  0.00      A       
ATOM    459  OG  SER A  34     -24.413  -2.748  16.168  1.00  0.00      A       
ATOM    460  C   VAL A  35     -19.193  -3.246  13.136  1.00  0.00      A       
ATOM    461  CA  VAL A  35     -19.452  -4.296  14.211  1.00  0.00      A       
ATOM    462  CB  VAL A  35     -18.936  -5.659  13.715  1.00  0.00      A       
ATOM    463  CG1 VAL A  35     -19.378  -6.771  14.655  1.00  0.00      A       
ATOM    464  CG2 VAL A  35     -19.415  -5.927  12.297  1.00  0.00      A       
ATOM    465  HN  VAL A  35     -21.536  -4.292  13.842  1.00  0.00      A       
ATOM    466  HA  VAL A  35     -18.903  -4.028  15.102  1.00  0.00      A       
ATOM    467  HB  VAL A  35     -17.856  -5.632  13.709  1.00  0.00      A       
ATOM    468 HG11 VAL A  35     -18.713  -7.616  14.549  1.00  0.00      A       
ATOM    469 HG12 VAL A  35     -19.349  -6.415  15.674  1.00  0.00      A       
ATOM    470 HG13 VAL A  35     -20.385  -7.073  14.406  1.00  0.00      A       
ATOM    471 HG21 VAL A  35     -19.372  -6.987  12.095  1.00  0.00      A       
ATOM    472 HG22 VAL A  35     -20.432  -5.580  12.190  1.00  0.00      A       
ATOM    473 HG23 VAL A  35     -18.781  -5.402  11.597  1.00  0.00      A       
ATOM    474  N   VAL A  35     -20.868  -4.357  14.556  1.00  0.00      A       
ATOM    475  O   VAL A  35     -20.110  -2.824  12.431  1.00  0.00      A       
ATOM    476  C   HIS A  36     -16.664  -2.438  10.951  1.00  0.00      A       
ATOM    477  CA  HIS A  36     -17.557  -1.826  12.026  1.00  0.00      A       
ATOM    478  CB  HIS A  36     -16.835  -0.659  12.701  1.00  0.00      A       
ATOM    479  CD2 HIS A  36     -17.917   1.163  14.198  1.00  0.00      A       
ATOM    480  CE1 HIS A  36     -19.257   2.050  12.706  1.00  0.00      A       
ATOM    481  CG  HIS A  36     -17.738   0.488  13.038  1.00  0.00      A       
ATOM    482  HN  HIS A  36     -17.251  -3.200  13.608  1.00  0.00      A       
ATOM    483  HA  HIS A  36     -18.459  -1.460  11.561  1.00  0.00      A       
ATOM    484  HB2 HIS A  36     -16.383  -1.005  13.618  1.00  0.00      A       
ATOM    485  HB1 HIS A  36     -16.063  -0.291  12.041  1.00  0.00      A       
ATOM    486  HD1 HIS A  36     -18.695   0.800  11.187  1.00  0.00      A       
ATOM    487  HD2 HIS A  36     -17.408   0.977  15.133  1.00  0.00      A       
ATOM    488  HE1 HIS A  36     -19.994   2.681  12.235  1.00  0.00      A       
ATOM    489  N   HIS A  36     -17.937  -2.827  13.016  1.00  0.00      A       
ATOM    490  ND1 HIS A  36     -18.592   1.068  12.124  1.00  0.00      A       
ATOM    491  NE2 HIS A  36     -18.865   2.128  13.966  1.00  0.00      A       
ATOM    492  O   HIS A  36     -15.701  -3.142  11.256  1.00  0.00      A       
ATOM    493  C   TYR A  37     -15.564  -1.562   7.783  1.00  0.00      A       
ATOM    494  CA  TYR A  37     -16.219  -2.692   8.572  1.00  0.00      A       
ATOM    495  CB  TYR A  37     -17.118  -3.518   7.651  1.00  0.00      A       
ATOM    496  CD1 TYR A  37     -19.313  -2.273   7.557  1.00  0.00      A       
ATOM    497  CD2 TYR A  37     -17.972  -2.340   5.587  1.00  0.00      A       
ATOM    498  CE1 TYR A  37     -20.262  -1.522   6.891  1.00  0.00      A       
ATOM    499  CE2 TYR A  37     -18.915  -1.587   4.914  1.00  0.00      A       
ATOM    500  CG  TYR A  37     -18.154  -2.695   6.918  1.00  0.00      A       
ATOM    501  CZ  TYR A  37     -20.059  -1.181   5.570  1.00  0.00      A       
ATOM    502  HN  TYR A  37     -17.768  -1.598   9.512  1.00  0.00      A       
ATOM    503  HA  TYR A  37     -15.446  -3.331   8.972  1.00  0.00      A       
ATOM    504  HB2 TYR A  37     -16.507  -4.014   6.913  1.00  0.00      A       
ATOM    505  HB1 TYR A  37     -17.638  -4.260   8.238  1.00  0.00      A       
ATOM    506  HD1 TYR A  37     -19.469  -2.541   8.592  1.00  0.00      A       
ATOM    507  HD2 TYR A  37     -17.076  -2.659   5.076  1.00  0.00      A       
ATOM    508  HE1 TYR A  37     -21.157  -1.203   7.404  1.00  0.00      A       
ATOM    509  HE2 TYR A  37     -18.757  -1.321   3.879  1.00  0.00      A       
ATOM    510  HH  TYR A  37     -20.975  -0.644   3.967  1.00  0.00      A       
ATOM    511  N   TYR A  37     -16.990  -2.165   9.692  1.00  0.00      A       
ATOM    512  O   TYR A  37     -16.220  -0.591   7.405  1.00  0.00      A       
ATOM    513  OH  TYR A  37     -21.001  -0.432   4.903  1.00  0.00      A       
ATOM    514  C   THR A  38     -12.962  -1.263   5.495  1.00  0.00      A       
ATOM    515  CA  THR A  38     -13.519  -0.689   6.793  1.00  0.00      A       
ATOM    516  CB  THR A  38     -12.358  -0.119   7.629  1.00  0.00      A       
ATOM    517  CG2 THR A  38     -12.020   1.298   7.191  1.00  0.00      A       
ATOM    518  HN  THR A  38     -13.798  -2.494   7.864  1.00  0.00      A       
ATOM    519  HA  THR A  38     -14.196   0.119   6.557  1.00  0.00      A       
ATOM    520  HB  THR A  38     -11.488  -0.743   7.481  1.00  0.00      A       
ATOM    521  HG1 THR A  38     -12.221   0.569   9.472  1.00  0.00      A       
ATOM    522 HG21 THR A  38     -12.836   1.957   7.447  1.00  0.00      A       
ATOM    523 HG22 THR A  38     -11.864   1.317   6.123  1.00  0.00      A       
ATOM    524 HG23 THR A  38     -11.122   1.625   7.693  1.00  0.00      A       
ATOM    525  N   THR A  38     -14.265  -1.697   7.536  1.00  0.00      A       
ATOM    526  O   THR A  38     -11.999  -2.028   5.507  1.00  0.00      A       
ATOM    527  OG1 THR A  38     -12.705  -0.125   9.018  1.00  0.00      A       
ATOM    528  C   GLY A  39     -11.703  -0.958   2.771  1.00  0.00      A       
ATOM    529  CA  GLY A  39     -13.126  -1.376   3.086  1.00  0.00      A       
ATOM    530  HN  GLY A  39     -14.339  -0.277   4.428  1.00  0.00      A       
ATOM    531  HA2 GLY A  39     -13.183  -2.454   3.080  1.00  0.00      A       
ATOM    532  HA1 GLY A  39     -13.780  -0.987   2.319  1.00  0.00      A       
ATOM    533  N   GLY A  39     -13.575  -0.889   4.376  1.00  0.00      A       
ATOM    534  O   GLY A  39     -11.441   0.211   2.487  1.00  0.00      A       
ATOM    535  C   TRP A  40      -8.904  -2.413   1.320  1.00  0.00      A       
ATOM    536  CA  TRP A  40      -9.378  -1.637   2.544  1.00  0.00      A       
ATOM    537  CB  TRP A  40      -8.515  -1.995   3.756  1.00  0.00      A       
ATOM    538  CD1 TRP A  40      -9.294   0.179   4.868  1.00  0.00      A       
ATOM    539  CD2 TRP A  40      -8.165  -1.198   6.227  1.00  0.00      A       
ATOM    540  CE2 TRP A  40      -8.533  -0.050   6.955  1.00  0.00      A       
ATOM    541  CE3 TRP A  40      -7.447  -2.206   6.876  1.00  0.00      A       
ATOM    542  CG  TRP A  40      -8.662  -1.032   4.895  1.00  0.00      A       
ATOM    543  CH2 TRP A  40      -7.502  -0.886   8.909  1.00  0.00      A       
ATOM    544  CZ2 TRP A  40      -8.205   0.116   8.298  1.00  0.00      A       
ATOM    545  CZ3 TRP A  40      -7.123  -2.039   8.209  1.00  0.00      A       
ATOM    546  HN  TRP A  40     -11.053  -2.827   3.057  1.00  0.00      A       
ATOM    547  HA  TRP A  40      -9.282  -0.580   2.345  1.00  0.00      A       
ATOM    548  HB2 TRP A  40      -8.793  -2.976   4.111  1.00  0.00      A       
ATOM    549  HB1 TRP A  40      -7.477  -2.005   3.458  1.00  0.00      A       
ATOM    550  HD1 TRP A  40      -9.775   0.594   3.996  1.00  0.00      A       
ATOM    551  HE1 TRP A  40      -9.599   1.648   6.337  1.00  0.00      A       
ATOM    552  HE3 TRP A  40      -7.146  -3.102   6.354  1.00  0.00      A       
ATOM    553  HH2 TRP A  40      -7.227  -0.798   9.948  1.00  0.00      A       
ATOM    554  HZ2 TRP A  40      -8.491   0.999   8.851  1.00  0.00      A       
ATOM    555  HZ3 TRP A  40      -6.568  -2.807   8.728  1.00  0.00      A       
ATOM    556  N   TRP A  40     -10.782  -1.913   2.824  1.00  0.00      A       
ATOM    557  NE1 TRP A  40      -9.220   0.775   6.104  1.00  0.00      A       
ATOM    558  O   TRP A  40      -9.429  -3.483   1.009  1.00  0.00      A       
ATOM    559  C   LEU A  41      -6.024  -3.175  -0.258  1.00  0.00      A       
ATOM    560  CA  LEU A  41      -7.364  -2.511  -0.562  1.00  0.00      A       
ATOM    561  CB  LEU A  41      -7.195  -1.487  -1.686  1.00  0.00      A       
ATOM    562  CD1 LEU A  41      -9.236  -0.306  -2.535  1.00  0.00      A       
ATOM    563  CD2 LEU A  41      -7.676  -1.416  -4.145  1.00  0.00      A       
ATOM    564  CG  LEU A  41      -8.289  -1.476  -2.753  1.00  0.00      A       
ATOM    565  HN  LEU A  41      -7.531  -1.015   0.926  1.00  0.00      A       
ATOM    566  HA  LEU A  41      -8.064  -3.270  -0.879  1.00  0.00      A       
ATOM    567  HB2 LEU A  41      -7.161  -0.506  -1.237  1.00  0.00      A       
ATOM    568  HB1 LEU A  41      -6.254  -1.689  -2.177  1.00  0.00      A       
ATOM    569 HD11 LEU A  41      -8.799   0.592  -2.946  1.00  0.00      A       
ATOM    570 HD12 LEU A  41      -9.405  -0.172  -1.477  1.00  0.00      A       
ATOM    571 HD13 LEU A  41     -10.176  -0.507  -3.027  1.00  0.00      A       
ATOM    572 HD21 LEU A  41      -6.959  -0.611  -4.188  1.00  0.00      A       
ATOM    573 HD22 LEU A  41      -8.455  -1.244  -4.874  1.00  0.00      A       
ATOM    574 HD23 LEU A  41      -7.182  -2.352  -4.361  1.00  0.00      A       
ATOM    575  HG  LEU A  41      -8.865  -2.388  -2.679  1.00  0.00      A       
ATOM    576  N   LEU A  41      -7.909  -1.869   0.629  1.00  0.00      A       
ATOM    577  O   LEU A  41      -5.460  -2.995   0.822  1.00  0.00      A       
ATOM    578  C   THR A  42      -3.122  -3.648  -0.752  1.00  0.00      A       
ATOM    579  CA  THR A  42      -4.245  -4.633  -1.055  1.00  0.00      A       
ATOM    580  CB  THR A  42      -3.879  -5.442  -2.313  1.00  0.00      A       
ATOM    581  CG2 THR A  42      -5.056  -6.289  -2.773  1.00  0.00      A       
ATOM    582  HN  THR A  42      -6.015  -4.047  -2.057  1.00  0.00      A       
ATOM    583  HA  THR A  42      -4.342  -5.319  -0.226  1.00  0.00      A       
ATOM    584  HB  THR A  42      -3.054  -6.098  -2.073  1.00  0.00      A       
ATOM    585  HG1 THR A  42      -4.255  -4.284  -3.865  1.00  0.00      A       
ATOM    586 HG21 THR A  42      -5.779  -5.660  -3.269  1.00  0.00      A       
ATOM    587 HG22 THR A  42      -5.516  -6.761  -1.918  1.00  0.00      A       
ATOM    588 HG23 THR A  42      -4.707  -7.047  -3.459  1.00  0.00      A       
ATOM    589  N   THR A  42      -5.519  -3.943  -1.219  1.00  0.00      A       
ATOM    590  O   THR A  42      -2.209  -3.950   0.017  1.00  0.00      A       
ATOM    591  OG1 THR A  42      -3.481  -4.557  -3.366  1.00  0.00      A       
ATOM    592  C   ASP A  43      -2.343  -0.787   0.215  1.00  0.00      A       
ATOM    593  CA  ASP A  43      -2.183  -1.439  -1.155  1.00  0.00      A       
ATOM    594  CB  ASP A  43      -2.275  -0.378  -2.252  1.00  0.00      A       
ATOM    595  CG  ASP A  43      -0.938   0.277  -2.538  1.00  0.00      A       
ATOM    596  HN  ASP A  43      -3.946  -2.288  -1.963  1.00  0.00      A       
ATOM    597  HA  ASP A  43      -1.214  -1.911  -1.204  1.00  0.00      A       
ATOM    598  HB2 ASP A  43      -2.630  -0.840  -3.162  1.00  0.00      A       
ATOM    599  HB1 ASP A  43      -2.973   0.388  -1.946  1.00  0.00      A       
ATOM    600  N   ASP A  43      -3.194  -2.470  -1.361  1.00  0.00      A       
ATOM    601  O   ASP A  43      -1.412  -0.170   0.732  1.00  0.00      A       
ATOM    602  OD1 ASP A  43      -0.122  -0.332  -3.260  1.00  0.00      A       
ATOM    603  OD2 ASP A  43      -0.707   1.398  -2.039  1.00  0.00      A       
ATOM    604  C   GLY A  44      -4.782   0.798   2.038  1.00  0.00      A       
ATOM    605  CA  GLY A  44      -3.790  -0.346   2.101  1.00  0.00      A       
ATOM    606  HN  GLY A  44      -4.235  -1.430   0.337  1.00  0.00      A       
ATOM    607  HA2 GLY A  44      -4.181  -1.113   2.753  1.00  0.00      A       
ATOM    608  HA1 GLY A  44      -2.860   0.021   2.511  1.00  0.00      A       
ATOM    609  N   GLY A  44      -3.530  -0.928   0.797  1.00  0.00      A       
ATOM    610  O   GLY A  44      -5.341   1.200   3.058  1.00  0.00      A       
ATOM    611  C   GLN A  45      -7.357   2.005   0.967  1.00  0.00      A       
ATOM    612  CA  GLN A  45      -5.929   2.433   0.647  1.00  0.00      A       
ATOM    613  CB  GLN A  45      -5.849   2.952  -0.790  1.00  0.00      A       
ATOM    614  CD  GLN A  45      -5.634   2.231  -3.202  1.00  0.00      A       
ATOM    615  CG  GLN A  45      -6.202   1.906  -1.835  1.00  0.00      A       
ATOM    616  HN  GLN A  45      -4.523   0.962   0.062  1.00  0.00      A       
ATOM    617  HA  GLN A  45      -5.643   3.225   1.322  1.00  0.00      A       
ATOM    618  HB2 GLN A  45      -6.529   3.783  -0.899  1.00  0.00      A       
ATOM    619  HB1 GLN A  45      -4.842   3.294  -0.981  1.00  0.00      A       
ATOM    620 HE21 GLN A  45      -6.990   3.663  -3.453  1.00  0.00      A       
ATOM    621 HE22 GLN A  45      -5.881   3.442  -4.759  1.00  0.00      A       
ATOM    622  HG2 GLN A  45      -5.810   0.951  -1.518  1.00  0.00      A       
ATOM    623  HG1 GLN A  45      -7.278   1.844  -1.914  1.00  0.00      A       
ATOM    624  N   GLN A  45      -4.999   1.326   0.837  1.00  0.00      A       
ATOM    625  NE2 GLN A  45      -6.229   3.210  -3.874  1.00  0.00      A       
ATOM    626  O   GLN A  45      -7.766   0.886   0.658  1.00  0.00      A       
ATOM    627  OE1 GLN A  45      -4.670   1.610  -3.651  1.00  0.00      A       
ATOM    628  C   LYS A  46     -10.457   3.168   0.897  1.00  0.00      A       
ATOM    629  CA  LYS A  46      -9.497   2.622   1.950  1.00  0.00      A       
ATOM    630  CB  LYS A  46      -9.823   3.229   3.316  1.00  0.00      A       
ATOM    631  CD  LYS A  46     -11.578   3.848   5.003  1.00  0.00      A       
ATOM    632  CE  LYS A  46     -11.722   5.353   4.842  1.00  0.00      A       
ATOM    633  CG  LYS A  46     -11.298   3.169   3.673  1.00  0.00      A       
ATOM    634  HN  LYS A  46      -7.731   3.780   1.808  1.00  0.00      A       
ATOM    635  HA  LYS A  46      -9.614   1.550   2.005  1.00  0.00      A       
ATOM    636  HB2 LYS A  46      -9.269   2.697   4.075  1.00  0.00      A       
ATOM    637  HB1 LYS A  46      -9.515   4.265   3.319  1.00  0.00      A       
ATOM    638  HD2 LYS A  46     -12.496   3.452   5.413  1.00  0.00      A       
ATOM    639  HD1 LYS A  46     -10.761   3.643   5.681  1.00  0.00      A       
ATOM    640  HE2 LYS A  46     -10.793   5.752   4.462  1.00  0.00      A       
ATOM    641  HE1 LYS A  46     -12.514   5.552   4.136  1.00  0.00      A       
ATOM    642  HG2 LYS A  46     -11.866   3.667   2.901  1.00  0.00      A       
ATOM    643  HG1 LYS A  46     -11.602   2.134   3.735  1.00  0.00      A       
ATOM    644  HZ1 LYS A  46     -11.224   6.565   6.469  1.00  0.00      A       
ATOM    645  HZ2 LYS A  46     -12.292   5.310   6.851  1.00  0.00      A       
ATOM    646  HZ3 LYS A  46     -12.849   6.668   6.010  1.00  0.00      A       
ATOM    647  N   LYS A  46      -8.113   2.904   1.588  1.00  0.00      A       
ATOM    648  NZ  LYS A  46     -12.044   6.021   6.133  1.00  0.00      A       
ATOM    649  O   LYS A  46     -10.311   4.301   0.438  1.00  0.00      A       
ATOM    650  C   PHE A  47     -13.842   2.556   0.046  1.00  0.00      A       
ATOM    651  CA  PHE A  47     -12.423   2.758  -0.477  1.00  0.00      A       
ATOM    652  CB  PHE A  47     -12.226   1.961  -1.769  1.00  0.00      A       
ATOM    653  CD1 PHE A  47     -11.988  -0.367  -0.865  1.00  0.00      A       
ATOM    654  CD2 PHE A  47     -13.781   0.086  -2.370  1.00  0.00      A       
ATOM    655  CE1 PHE A  47     -12.398  -1.684  -0.769  1.00  0.00      A       
ATOM    656  CE2 PHE A  47     -14.196  -1.229  -2.278  1.00  0.00      A       
ATOM    657  CG  PHE A  47     -12.674   0.531  -1.666  1.00  0.00      A       
ATOM    658  CZ  PHE A  47     -13.504  -2.115  -1.475  1.00  0.00      A       
ATOM    659  HN  PHE A  47     -11.503   1.464   0.924  1.00  0.00      A       
ATOM    660  HA  PHE A  47     -12.275   3.806  -0.685  1.00  0.00      A       
ATOM    661  HB2 PHE A  47     -12.790   2.429  -2.562  1.00  0.00      A       
ATOM    662  HB1 PHE A  47     -11.178   1.964  -2.028  1.00  0.00      A       
ATOM    663  HD1 PHE A  47     -11.124  -0.032  -0.311  1.00  0.00      A       
ATOM    664  HD2 PHE A  47     -14.324   0.779  -2.998  1.00  0.00      A       
ATOM    665  HE1 PHE A  47     -11.855  -2.374  -0.140  1.00  0.00      A       
ATOM    666  HE2 PHE A  47     -15.061  -1.563  -2.831  1.00  0.00      A       
ATOM    667  HZ  PHE A  47     -13.826  -3.143  -1.402  1.00  0.00      A       
ATOM    668  N   PHE A  47     -11.439   2.356   0.521  1.00  0.00      A       
ATOM    669  O   PHE A  47     -14.793   2.456  -0.730  1.00  0.00      A       
ATOM    670  C   ASP A  48     -15.170   2.409   3.513  1.00  0.00      A       
ATOM    671  CA  ASP A  48     -15.279   2.307   1.995  1.00  0.00      A       
ATOM    672  CB  ASP A  48     -15.865   0.949   1.604  1.00  0.00      A       
ATOM    673  CG  ASP A  48     -17.366   0.887   1.806  1.00  0.00      A       
ATOM    674  HN  ASP A  48     -13.181   2.583   1.932  1.00  0.00      A       
ATOM    675  HA  ASP A  48     -15.935   3.087   1.640  1.00  0.00      A       
ATOM    676  HB2 ASP A  48     -15.653   0.759   0.561  1.00  0.00      A       
ATOM    677  HB1 ASP A  48     -15.406   0.179   2.206  1.00  0.00      A       
ATOM    678  N   ASP A  48     -13.977   2.496   1.366  1.00  0.00      A       
ATOM    679  O   ASP A  48     -14.357   1.725   4.134  1.00  0.00      A       
ATOM    680  OD1 ASP A  48     -17.803   0.760   2.969  1.00  0.00      A       
ATOM    681  OD2 ASP A  48     -18.104   0.964   0.801  1.00  0.00      A       
ATOM    682  C   SER A  49     -17.404   3.652   6.078  1.00  0.00      A       
ATOM    683  CA  SER A  49     -15.986   3.466   5.548  1.00  0.00      A       
ATOM    684  CB  SER A  49     -15.129   4.679   5.915  1.00  0.00      A       
ATOM    685  HN  SER A  49     -16.619   3.786   3.553  1.00  0.00      A       
ATOM    686  HA  SER A  49     -15.558   2.584   6.000  1.00  0.00      A       
ATOM    687  HB2 SER A  49     -14.830   4.606   6.950  1.00  0.00      A       
ATOM    688  HB1 SER A  49     -14.249   4.698   5.287  1.00  0.00      A       
ATOM    689  HG  SER A  49     -15.888   6.095   4.794  1.00  0.00      A       
ATOM    690  N   SER A  49     -15.993   3.270   4.103  1.00  0.00      A       
ATOM    691  O   SER A  49     -18.198   4.401   5.509  1.00  0.00      A       
ATOM    692  OG  SER A  49     -15.847   5.886   5.731  1.00  0.00      A       
ATOM    693  C   SER A  50     -19.305   4.458   8.306  1.00  0.00      A       
ATOM    694  CA  SER A  50     -19.038   3.051   7.779  1.00  0.00      A       
ATOM    695  CB  SER A  50     -19.168   2.036   8.917  1.00  0.00      A       
ATOM    696  HN  SER A  50     -17.038   2.385   7.581  1.00  0.00      A       
ATOM    697  HA  SER A  50     -19.768   2.821   7.017  1.00  0.00      A       
ATOM    698  HB2 SER A  50     -19.790   2.450   9.696  1.00  0.00      A       
ATOM    699  HB1 SER A  50     -19.621   1.131   8.537  1.00  0.00      A       
ATOM    700  HG  SER A  50     -17.423   2.529   9.658  1.00  0.00      A       
ATOM    701  N   SER A  50     -17.715   2.966   7.173  1.00  0.00      A       
ATOM    702  O   SER A  50     -20.445   4.821   8.594  1.00  0.00      A       
ATOM    703  OG  SER A  50     -17.901   1.719   9.464  1.00  0.00      A       
ATOM    704  C   LYS A  51     -19.335   7.419   8.064  1.00  0.00      A       
ATOM    705  CA  LYS A  51     -18.359   6.616   8.918  1.00  0.00      A       
ATOM    706  CB  LYS A  51     -16.989   7.297   8.921  1.00  0.00      A       
ATOM    707  CD  LYS A  51     -16.080   6.753  11.199  1.00  0.00      A       
ATOM    708  CE  LYS A  51     -15.408   8.043  11.643  1.00  0.00      A       
ATOM    709  CG  LYS A  51     -15.933   6.535   9.702  1.00  0.00      A       
ATOM    710  HN  LYS A  51     -17.359   4.902   8.182  1.00  0.00      A       
ATOM    711  HA  LYS A  51     -18.734   6.576   9.930  1.00  0.00      A       
ATOM    712  HB2 LYS A  51     -16.648   7.399   7.901  1.00  0.00      A       
ATOM    713  HB1 LYS A  51     -17.089   8.280   9.358  1.00  0.00      A       
ATOM    714  HD2 LYS A  51     -17.130   6.805  11.445  1.00  0.00      A       
ATOM    715  HD1 LYS A  51     -15.627   5.923  11.722  1.00  0.00      A       
ATOM    716  HE2 LYS A  51     -14.339   7.926  11.552  1.00  0.00      A       
ATOM    717  HE1 LYS A  51     -15.738   8.845  11.000  1.00  0.00      A       
ATOM    718  HG2 LYS A  51     -16.033   5.480   9.492  1.00  0.00      A       
ATOM    719  HG1 LYS A  51     -14.954   6.874   9.393  1.00  0.00      A       
ATOM    720  HZ1 LYS A  51     -16.596   7.876  13.353  1.00  0.00      A       
ATOM    721  HZ2 LYS A  51     -15.907   9.407  13.143  1.00  0.00      A       
ATOM    722  HZ3 LYS A  51     -14.954   8.117  13.680  1.00  0.00      A       
ATOM    723  N   LYS A  51     -18.243   5.248   8.428  1.00  0.00      A       
ATOM    724  NZ  LYS A  51     -15.740   8.385  13.054  1.00  0.00      A       
ATOM    725  O   LYS A  51     -19.919   8.399   8.527  1.00  0.00      A       
ATOM    726  C   ASP A  52     -21.796   7.846   6.526  1.00  0.00      A       
ATOM    727  CA  ASP A  52     -20.417   7.675   5.899  1.00  0.00      A       
ATOM    728  CB  ASP A  52     -20.532   6.892   4.590  1.00  0.00      A       
ATOM    729  CG  ASP A  52     -21.419   5.670   4.723  1.00  0.00      A       
ATOM    730  HN  ASP A  52     -19.015   6.209   6.506  1.00  0.00      A       
ATOM    731  HA  ASP A  52     -20.007   8.651   5.688  1.00  0.00      A       
ATOM    732  HB2 ASP A  52     -20.949   7.535   3.828  1.00  0.00      A       
ATOM    733  HB1 ASP A  52     -19.548   6.568   4.284  1.00  0.00      A       
ATOM    734  N   ASP A  52     -19.509   6.996   6.817  1.00  0.00      A       
ATOM    735  O   ASP A  52     -22.474   8.848   6.296  1.00  0.00      A       
ATOM    736  OD1 ASP A  52     -20.987   4.689   5.365  1.00  0.00      A       
ATOM    737  OD2 ASP A  52     -22.546   5.694   4.185  1.00  0.00      A       
ATOM    738  C   ARG A  53     -23.354   7.231   9.461  1.00  0.00      A       
ATOM    739  CA  ARG A  53     -23.506   6.903   7.979  1.00  0.00      A       
ATOM    740  CB  ARG A  53     -24.228   5.564   7.813  1.00  0.00      A       
ATOM    741  CD  ARG A  53     -26.307   6.133   6.522  1.00  0.00      A       
ATOM    742  CG  ARG A  53     -25.743   5.680   7.859  1.00  0.00      A       
ATOM    743  CZ  ARG A  53     -26.791   3.977   5.445  1.00  0.00      A       
ATOM    744  HN  ARG A  53     -21.621   6.089   7.465  1.00  0.00      A       
ATOM    745  HA  ARG A  53     -24.092   7.678   7.509  1.00  0.00      A       
ATOM    746  HB2 ARG A  53     -23.950   5.134   6.863  1.00  0.00      A       
ATOM    747  HB1 ARG A  53     -23.915   4.900   8.605  1.00  0.00      A       
ATOM    748  HD2 ARG A  53     -27.363   6.328   6.639  1.00  0.00      A       
ATOM    749  HD1 ARG A  53     -25.805   7.041   6.224  1.00  0.00      A       
ATOM    750  HE  ARG A  53     -25.473   5.316   4.774  1.00  0.00      A       
ATOM    751  HG2 ARG A  53     -26.161   4.715   8.105  1.00  0.00      A       
ATOM    752  HG1 ARG A  53     -26.017   6.397   8.618  1.00  0.00      A       
ATOM    753 HH11 ARG A  53     -27.849   4.343   7.126  1.00  0.00      A       
ATOM    754 HH12 ARG A  53     -28.180   2.827   6.357  1.00  0.00      A       
ATOM    755 HH21 ARG A  53     -25.901   3.322   3.752  1.00  0.00      A       
ATOM    756 HH22 ARG A  53     -27.071   2.246   4.438  1.00  0.00      A       
ATOM    757  N   ARG A  53     -22.206   6.862   7.320  1.00  0.00      A       
ATOM    758  NE  ARG A  53     -26.125   5.126   5.481  1.00  0.00      A       
ATOM    759  NH1 ARG A  53     -27.679   3.692   6.387  1.00  0.00      A       
ATOM    760  NH2 ARG A  53     -26.569   3.110   4.464  1.00  0.00      A       
ATOM    761  O   ARG A  53     -24.301   7.673  10.109  1.00  0.00      A       
ATOM    762  C   ASN A  54     -22.726   6.390  12.299  1.00  0.00      A       
ATOM    763  CA  ASN A  54     -21.879   7.282  11.397  1.00  0.00      A       
ATOM    764  CB  ASN A  54     -22.148   8.753  11.717  1.00  0.00      A       
ATOM    765  CG  ASN A  54     -21.750   9.674  10.580  1.00  0.00      A       
ATOM    766  HN  ASN A  54     -21.439   6.657   9.423  1.00  0.00      A       
ATOM    767  HA  ASN A  54     -20.836   7.069  11.577  1.00  0.00      A       
ATOM    768  HB2 ASN A  54     -23.203   8.886  11.908  1.00  0.00      A       
ATOM    769  HB1 ASN A  54     -21.589   9.033  12.596  1.00  0.00      A       
ATOM    770 HD21 ASN A  54     -19.929   9.881  11.353  1.00  0.00      A       
ATOM    771 HD22 ASN A  54     -20.225  10.746   9.888  1.00  0.00      A       
ATOM    772  N   ASN A  54     -22.155   7.010   9.991  1.00  0.00      A       
ATOM    773  ND2 ASN A  54     -20.509  10.148  10.610  1.00  0.00      A       
ATOM    774  O   ASN A  54     -23.598   6.871  13.023  1.00  0.00      A       
ATOM    775  OD1 ASN A  54     -22.547   9.956   9.685  1.00  0.00      A       
ATOM    776  C   ASP A  55     -22.646   2.720  12.880  1.00  0.00      A       
ATOM    777  CA  ASP A  55     -23.199   4.129  13.066  1.00  0.00      A       
ATOM    778  CB  ASP A  55     -24.686   4.158  12.707  1.00  0.00      A       
ATOM    779  CG  ASP A  55     -25.373   2.835  12.981  1.00  0.00      A       
ATOM    780  HN  ASP A  55     -21.755   4.766  11.655  1.00  0.00      A       
ATOM    781  HA  ASP A  55     -23.083   4.414  14.101  1.00  0.00      A       
ATOM    782  HB2 ASP A  55     -25.176   4.924  13.291  1.00  0.00      A       
ATOM    783  HB1 ASP A  55     -24.791   4.389  11.657  1.00  0.00      A       
ATOM    784  N   ASP A  55     -22.463   5.089  12.252  1.00  0.00      A       
ATOM    785  O   ASP A  55     -22.214   2.335  11.793  1.00  0.00      A       
ATOM    786  OD1 ASP A  55     -25.211   1.902  12.166  1.00  0.00      A       
ATOM    787  OD2 ASP A  55     -26.073   2.732  14.010  1.00  0.00      A       
ATOM    788  C   PRO A  56     -23.059  -0.378  13.139  1.00  0.00      A       
ATOM    789  CA  PRO A  56     -22.159   0.552  13.945  1.00  0.00      A       
ATOM    790  CB  PRO A  56     -22.165   0.153  15.423  1.00  0.00      A       
ATOM    791  CD  PRO A  56     -23.157   2.324  15.292  1.00  0.00      A       
ATOM    792  CG  PRO A  56     -23.200   1.024  16.047  1.00  0.00      A       
ATOM    793  HA  PRO A  56     -21.151   0.500  13.561  1.00  0.00      A       
ATOM    794  HB2 PRO A  56     -22.420  -0.893  15.515  1.00  0.00      A       
ATOM    795  HB1 PRO A  56     -21.190   0.330  15.852  1.00  0.00      A       
ATOM    796  HD2 PRO A  56     -24.146   2.752  15.221  1.00  0.00      A       
ATOM    797  HD1 PRO A  56     -22.479   3.015  15.770  1.00  0.00      A       
ATOM    798  HG2 PRO A  56     -24.173   0.566  15.950  1.00  0.00      A       
ATOM    799  HG1 PRO A  56     -22.963   1.187  17.088  1.00  0.00      A       
ATOM    800  N   PRO A  56     -22.657   1.931  13.964  1.00  0.00      A       
ATOM    801  O   PRO A  56     -24.284  -0.279  13.200  1.00  0.00      A       
ATOM    802  C   PHE A  57     -23.763  -3.354  12.421  1.00  0.00      A       
ATOM    803  CA  PHE A  57     -23.188  -2.229  11.564  1.00  0.00      A       
ATOM    804  CB  PHE A  57     -22.287  -2.813  10.474  1.00  0.00      A       
ATOM    805  CD1 PHE A  57     -23.716  -2.374   8.459  1.00  0.00      A       
ATOM    806  CD2 PHE A  57     -23.068  -4.622   8.921  1.00  0.00      A       
ATOM    807  CE1 PHE A  57     -24.409  -2.799   7.341  1.00  0.00      A       
ATOM    808  CE2 PHE A  57     -23.759  -5.053   7.804  1.00  0.00      A       
ATOM    809  CG  PHE A  57     -23.039  -3.279   9.260  1.00  0.00      A       
ATOM    810  CZ  PHE A  57     -24.431  -4.141   7.014  1.00  0.00      A       
ATOM    811  HN  PHE A  57     -21.463  -1.311  12.377  1.00  0.00      A       
ATOM    812  HA  PHE A  57     -24.002  -1.696  11.099  1.00  0.00      A       
ATOM    813  HB2 PHE A  57     -21.582  -2.059  10.158  1.00  0.00      A       
ATOM    814  HB1 PHE A  57     -21.748  -3.657  10.877  1.00  0.00      A       
ATOM    815  HD1 PHE A  57     -23.700  -1.324   8.715  1.00  0.00      A       
ATOM    816  HD2 PHE A  57     -22.544  -5.337   9.538  1.00  0.00      A       
ATOM    817  HE1 PHE A  57     -24.933  -2.083   6.726  1.00  0.00      A       
ATOM    818  HE2 PHE A  57     -23.775  -6.102   7.550  1.00  0.00      A       
ATOM    819  HZ  PHE A  57     -24.971  -4.475   6.141  1.00  0.00      A       
ATOM    820  N   PHE A  57     -22.442  -1.281  12.384  1.00  0.00      A       
ATOM    821  O   PHE A  57     -23.052  -4.284  12.801  1.00  0.00      A       
ATOM    822  C   ALA A  58     -26.506  -5.245  12.655  1.00  0.00      A       
ATOM    823  CA  ALA A  58     -25.726  -4.270  13.530  1.00  0.00      A       
ATOM    824  CB  ALA A  58     -26.651  -3.607  14.539  1.00  0.00      A       
ATOM    825  HN  ALA A  58     -25.568  -2.496  12.387  1.00  0.00      A       
ATOM    826  HA  ALA A  58     -24.970  -4.817  14.076  1.00  0.00      A       
ATOM    827  HB1 ALA A  58     -27.634  -3.495  14.106  1.00  0.00      A       
ATOM    828  HB2 ALA A  58     -26.715  -4.220  15.426  1.00  0.00      A       
ATOM    829  HB3 ALA A  58     -26.260  -2.635  14.801  1.00  0.00      A       
ATOM    830  N   ALA A  58     -25.054  -3.261  12.720  1.00  0.00      A       
ATOM    831  O   ALA A  58     -27.329  -4.838  11.835  1.00  0.00      A       
ATOM    832  C   PHE A  59     -26.771  -8.933  12.728  1.00  0.00      A       
ATOM    833  CA  PHE A  59     -26.918  -7.569  12.060  1.00  0.00      A       
ATOM    834  CB  PHE A  59     -26.354  -7.622  10.638  1.00  0.00      A       
ATOM    835  CD1 PHE A  59     -23.895  -7.633  11.138  1.00  0.00      A       
ATOM    836  CD2 PHE A  59     -24.808  -9.454   9.898  1.00  0.00      A       
ATOM    837  CE1 PHE A  59     -22.640  -8.208  11.065  1.00  0.00      A       
ATOM    838  CE2 PHE A  59     -23.555 -10.034   9.822  1.00  0.00      A       
ATOM    839  CG  PHE A  59     -24.992  -8.249  10.556  1.00  0.00      A       
ATOM    840  CZ  PHE A  59     -22.470  -9.409  10.405  1.00  0.00      A       
ATOM    841  HN  PHE A  59     -25.574  -6.798  13.503  1.00  0.00      A       
ATOM    842  HA  PHE A  59     -27.966  -7.315  12.014  1.00  0.00      A       
ATOM    843  HB2 PHE A  59     -27.022  -8.198  10.015  1.00  0.00      A       
ATOM    844  HB1 PHE A  59     -26.283  -6.618  10.250  1.00  0.00      A       
ATOM    845  HD1 PHE A  59     -24.028  -6.693  11.654  1.00  0.00      A       
ATOM    846  HD2 PHE A  59     -25.655  -9.943   9.440  1.00  0.00      A       
ATOM    847  HE1 PHE A  59     -21.794  -7.716  11.522  1.00  0.00      A       
ATOM    848  HE2 PHE A  59     -23.425 -10.973   9.305  1.00  0.00      A       
ATOM    849  HZ  PHE A  59     -21.491  -9.860  10.347  1.00  0.00      A       
ATOM    850  N   PHE A  59     -26.241  -6.535  12.834  1.00  0.00      A       
ATOM    851  O   PHE A  59     -26.068  -9.074  13.729  1.00  0.00      A       
ATOM    852  C   VAL A  60     -26.259 -12.090  12.068  1.00  0.00      A       
ATOM    853  CA  VAL A  60     -27.386 -11.288  12.709  1.00  0.00      A       
ATOM    854  CB  VAL A  60     -28.717 -12.033  12.495  1.00  0.00      A       
ATOM    855  CG1 VAL A  60     -28.645 -13.435  13.080  1.00  0.00      A       
ATOM    856  CG2 VAL A  60     -29.869 -11.250  13.106  1.00  0.00      A       
ATOM    857  HN  VAL A  60     -27.985  -9.761  11.372  1.00  0.00      A       
ATOM    858  HA  VAL A  60     -27.204 -11.216  13.771  1.00  0.00      A       
ATOM    859  HB  VAL A  60     -28.892 -12.119  11.432  1.00  0.00      A       
ATOM    860 HG11 VAL A  60     -28.074 -13.413  13.997  1.00  0.00      A       
ATOM    861 HG12 VAL A  60     -29.644 -13.792  13.284  1.00  0.00      A       
ATOM    862 HG13 VAL A  60     -28.164 -14.095  12.373  1.00  0.00      A       
ATOM    863 HG21 VAL A  60     -29.513 -10.287  13.440  1.00  0.00      A       
ATOM    864 HG22 VAL A  60     -30.643 -11.112  12.365  1.00  0.00      A       
ATOM    865 HG23 VAL A  60     -30.270 -11.796  13.948  1.00  0.00      A       
ATOM    866  N   VAL A  60     -27.441  -9.935  12.168  1.00  0.00      A       
ATOM    867  O   VAL A  60     -26.127 -12.128  10.843  1.00  0.00      A       
ATOM    868  C   LEU A  61     -24.820 -14.869  11.863  1.00  0.00      A       
ATOM    869  CA  LEU A  61     -24.331 -13.534  12.417  1.00  0.00      A       
ATOM    870  CB  LEU A  61     -23.323 -13.775  13.543  1.00  0.00      A       
ATOM    871  CD1 LEU A  61     -21.307 -13.768  12.053  1.00  0.00      A       
ATOM    872  CD2 LEU A  61     -21.147 -14.708  14.366  1.00  0.00      A       
ATOM    873  CG  LEU A  61     -22.045 -14.517  13.152  1.00  0.00      A       
ATOM    874  HN  LEU A  61     -25.603 -12.663  13.867  1.00  0.00      A       
ATOM    875  HA  LEU A  61     -23.847 -12.984  11.624  1.00  0.00      A       
ATOM    876  HB2 LEU A  61     -23.038 -12.814  13.942  1.00  0.00      A       
ATOM    877  HB1 LEU A  61     -23.819 -14.350  14.312  1.00  0.00      A       
ATOM    878 HD11 LEU A  61     -20.281 -13.612  12.351  1.00  0.00      A       
ATOM    879 HD12 LEU A  61     -21.783 -12.813  11.887  1.00  0.00      A       
ATOM    880 HD13 LEU A  61     -21.335 -14.348  11.142  1.00  0.00      A       
ATOM    881 HD21 LEU A  61     -20.312 -14.026  14.306  1.00  0.00      A       
ATOM    882 HD22 LEU A  61     -20.782 -15.724  14.387  1.00  0.00      A       
ATOM    883 HD23 LEU A  61     -21.711 -14.509  15.266  1.00  0.00      A       
ATOM    884  HG  LEU A  61     -22.306 -15.495  12.771  1.00  0.00      A       
ATOM    885  N   LEU A  61     -25.448 -12.731  12.902  1.00  0.00      A       
ATOM    886  O   LEU A  61     -25.846 -15.393  12.294  1.00  0.00      A       
ATOM    887  C   GLY A  62     -25.886 -16.700   9.831  1.00  0.00      A       
ATOM    888  CA  GLY A  62     -24.448 -16.685  10.310  1.00  0.00      A       
ATOM    889  HN  GLY A  62     -23.267 -14.952  10.601  1.00  0.00      A       
ATOM    890  HA2 GLY A  62     -23.798 -16.881   9.471  1.00  0.00      A       
ATOM    891  HA1 GLY A  62     -24.317 -17.466  11.044  1.00  0.00      A       
ATOM    892  N   GLY A  62     -24.076 -15.415  10.906  1.00  0.00      A       
ATOM    893  O   GLY A  62     -26.628 -17.643  10.103  1.00  0.00      A       
ATOM    894  C   GLY A  63     -28.030 -14.154   8.230  1.00  0.00      A       
ATOM    895  CA  GLY A  63     -27.639 -15.568   8.610  1.00  0.00      A       
ATOM    896  HN  GLY A  63     -25.646 -14.929   8.928  1.00  0.00      A       
ATOM    897  HA2 GLY A  63     -27.728 -16.201   7.739  1.00  0.00      A       
ATOM    898  HA1 GLY A  63     -28.317 -15.924   9.372  1.00  0.00      A       
ATOM    899  N   GLY A  63     -26.281 -15.652   9.115  1.00  0.00      A       
ATOM    900  O   GLY A  63     -29.086 -13.665   8.630  1.00  0.00      A       
ATOM    901  C   GLY A  64     -27.384 -11.962   5.532  1.00  0.00      A       
ATOM    902  CA  GLY A  64     -27.454 -12.131   7.036  1.00  0.00      A       
ATOM    903  HN  GLY A  64     -26.348 -13.932   7.167  1.00  0.00      A       
ATOM    904  HA2 GLY A  64     -28.443 -11.858   7.373  1.00  0.00      A       
ATOM    905  HA1 GLY A  64     -26.733 -11.471   7.495  1.00  0.00      A       
ATOM    906  N   GLY A  64     -27.175 -13.492   7.456  1.00  0.00      A       
ATOM    907  O   GLY A  64     -28.121 -12.614   4.792  1.00  0.00      A       
ATOM    908  C   MET A  65     -24.930 -10.318   3.345  1.00  0.00      A       
ATOM    909  CA  MET A  65     -26.334 -10.831   3.650  1.00  0.00      A       
ATOM    910  CB  MET A  65     -27.375  -9.818   3.168  1.00  0.00      A       
ATOM    911  CE  MET A  65     -31.168  -9.088   3.510  1.00  0.00      A       
ATOM    912  CG  MET A  65     -28.773 -10.400   3.037  1.00  0.00      A       
ATOM    913  HN  MET A  65     -25.937 -10.594   5.715  1.00  0.00      A       
ATOM    914  HA  MET A  65     -26.485 -11.764   3.129  1.00  0.00      A       
ATOM    915  HB2 MET A  65     -27.414  -8.998   3.869  1.00  0.00      A       
ATOM    916  HB1 MET A  65     -27.074  -9.442   2.202  1.00  0.00      A       
ATOM    917  HE1 MET A  65     -31.215  -9.995   4.096  1.00  0.00      A       
ATOM    918  HE2 MET A  65     -30.910  -8.259   4.151  1.00  0.00      A       
ATOM    919  HE3 MET A  65     -32.129  -8.905   3.052  1.00  0.00      A       
ATOM    920  HG2 MET A  65     -28.719 -11.307   2.454  1.00  0.00      A       
ATOM    921  HG1 MET A  65     -29.146 -10.631   4.024  1.00  0.00      A       
ATOM    922  N   MET A  65     -26.497 -11.084   5.077  1.00  0.00      A       
ATOM    923  O   MET A  65     -24.760  -9.216   2.825  1.00  0.00      A       
ATOM    924  SD  MET A  65     -29.924  -9.268   2.234  1.00  0.00      A       
ATOM    925  C   VAL A  66     -21.781 -11.877   2.731  1.00  0.00      A       
ATOM    926  CA  VAL A  66     -22.537 -10.754   3.433  1.00  0.00      A       
ATOM    927  CB  VAL A  66     -21.814 -10.407   4.748  1.00  0.00      A       
ATOM    928  CG1 VAL A  66     -22.596  -9.361   5.528  1.00  0.00      A       
ATOM    929  CG2 VAL A  66     -21.601 -11.660   5.585  1.00  0.00      A       
ATOM    930  HN  VAL A  66     -24.125 -11.992   4.085  1.00  0.00      A       
ATOM    931  HA  VAL A  66     -22.530  -9.878   2.801  1.00  0.00      A       
ATOM    932  HB  VAL A  66     -20.846  -9.994   4.505  1.00  0.00      A       
ATOM    933 HG11 VAL A  66     -23.629  -9.667   5.602  1.00  0.00      A       
ATOM    934 HG12 VAL A  66     -22.177  -9.263   6.518  1.00  0.00      A       
ATOM    935 HG13 VAL A  66     -22.537  -8.412   5.015  1.00  0.00      A       
ATOM    936 HG21 VAL A  66     -20.642 -12.095   5.345  1.00  0.00      A       
ATOM    937 HG22 VAL A  66     -21.627 -11.400   6.633  1.00  0.00      A       
ATOM    938 HG23 VAL A  66     -22.384 -12.373   5.371  1.00  0.00      A       
ATOM    939  N   VAL A  66     -23.926 -11.126   3.673  1.00  0.00      A       
ATOM    940  O   VAL A  66     -22.346 -12.930   2.438  1.00  0.00      A       
ATOM    941  C   ILE A  67     -18.993 -13.557   2.810  1.00  0.00      A       
ATOM    942  CA  ILE A  67     -19.666 -12.636   1.798  1.00  0.00      A       
ATOM    943  CB  ILE A  67     -18.584 -11.970   0.929  1.00  0.00      A       
ATOM    944  CD1 ILE A  67     -16.511 -10.495   1.029  1.00  0.00      A       
ATOM    945  CG1 ILE A  67     -17.550 -11.268   1.812  1.00  0.00      A       
ATOM    946  CG2 ILE A  67     -19.217 -10.983  -0.041  1.00  0.00      A       
ATOM    947  HN  ILE A  67     -20.107 -10.784   2.723  1.00  0.00      A       
ATOM    948  HA  ILE A  67     -20.302 -13.228   1.156  1.00  0.00      A       
ATOM    949  HB  ILE A  67     -18.093 -12.739   0.352  1.00  0.00      A       
ATOM    950 HD11 ILE A  67     -15.984 -11.169   0.368  1.00  0.00      A       
ATOM    951 HD12 ILE A  67     -16.998  -9.728   0.445  1.00  0.00      A       
ATOM    952 HD13 ILE A  67     -15.811 -10.040   1.712  1.00  0.00      A       
ATOM    953 HG12 ILE A  67     -18.055 -10.575   2.466  1.00  0.00      A       
ATOM    954 HG11 ILE A  67     -17.035 -12.009   2.407  1.00  0.00      A       
ATOM    955 HG21 ILE A  67     -18.469 -10.632  -0.737  1.00  0.00      A       
ATOM    956 HG22 ILE A  67     -20.011 -11.472  -0.584  1.00  0.00      A       
ATOM    957 HG23 ILE A  67     -19.618 -10.145   0.508  1.00  0.00      A       
ATOM    958  N   ILE A  67     -20.500 -11.644   2.464  1.00  0.00      A       
ATOM    959  O   ILE A  67     -18.928 -13.249   4.000  1.00  0.00      A       
ATOM    960  C   LYS A  68     -16.819 -14.964   4.108  1.00  0.00      A       
ATOM    961  CA  LYS A  68     -17.821 -15.657   3.190  1.00  0.00      A       
ATOM    962  CB  LYS A  68     -17.108 -16.714   2.344  1.00  0.00      A       
ATOM    963  CD  LYS A  68     -17.143 -19.115   1.605  1.00  0.00      A       
ATOM    964  CE  LYS A  68     -17.865 -20.420   1.904  1.00  0.00      A       
ATOM    965  CG  LYS A  68     -17.979 -17.911   2.005  1.00  0.00      A       
ATOM    966  HN  LYS A  68     -18.576 -14.881   1.371  1.00  0.00      A       
ATOM    967  HA  LYS A  68     -18.572 -16.140   3.796  1.00  0.00      A       
ATOM    968  HB2 LYS A  68     -16.781 -16.259   1.421  1.00  0.00      A       
ATOM    969  HB1 LYS A  68     -16.243 -17.068   2.887  1.00  0.00      A       
ATOM    970  HD2 LYS A  68     -16.938 -19.064   0.546  1.00  0.00      A       
ATOM    971  HD1 LYS A  68     -16.212 -19.094   2.155  1.00  0.00      A       
ATOM    972  HE2 LYS A  68     -17.145 -21.223   1.900  1.00  0.00      A       
ATOM    973  HE1 LYS A  68     -18.320 -20.348   2.880  1.00  0.00      A       
ATOM    974  HG2 LYS A  68     -18.572 -18.170   2.870  1.00  0.00      A       
ATOM    975  HG1 LYS A  68     -18.632 -17.649   1.184  1.00  0.00      A       
ATOM    976  HZ1 LYS A  68     -19.073 -21.738   0.823  1.00  0.00      A       
ATOM    977  HZ2 LYS A  68     -18.637 -20.347  -0.036  1.00  0.00      A       
ATOM    978  HZ3 LYS A  68     -19.816 -20.259   1.174  1.00  0.00      A       
ATOM    979  N   LYS A  68     -18.493 -14.690   2.329  1.00  0.00      A       
ATOM    980  NZ  LYS A  68     -18.922 -20.712   0.896  1.00  0.00      A       
ATOM    981  O   LYS A  68     -16.836 -15.160   5.322  1.00  0.00      A       
ATOM    982  C   GLY A  69     -15.560 -12.671   5.454  1.00  0.00      A       
ATOM    983  CA  GLY A  69     -14.951 -13.441   4.299  1.00  0.00      A       
ATOM    984  HN  GLY A  69     -15.980 -14.033   2.546  1.00  0.00      A       
ATOM    985  HA2 GLY A  69     -14.240 -14.154   4.690  1.00  0.00      A       
ATOM    986  HA1 GLY A  69     -14.432 -12.747   3.653  1.00  0.00      A       
ATOM    987  N   GLY A  69     -15.947 -14.151   3.519  1.00  0.00      A       
ATOM    988  O   GLY A  69     -14.993 -12.625   6.546  1.00  0.00      A       
ATOM    989  C   TRP A  70     -17.880 -12.191   7.373  1.00  0.00      A       
ATOM    990  CA  TRP A  70     -17.401 -11.289   6.241  1.00  0.00      A       
ATOM    991  CB  TRP A  70     -18.587 -10.535   5.637  1.00  0.00      A       
ATOM    992  CD1 TRP A  70     -17.233  -8.870   4.236  1.00  0.00      A       
ATOM    993  CD2 TRP A  70     -18.855  -7.935   5.465  1.00  0.00      A       
ATOM    994  CE2 TRP A  70     -18.192  -6.919   4.748  1.00  0.00      A       
ATOM    995  CE3 TRP A  70     -19.915  -7.584   6.305  1.00  0.00      A       
ATOM    996  CG  TRP A  70     -18.227  -9.175   5.122  1.00  0.00      A       
ATOM    997  CH2 TRP A  70     -19.596  -5.264   5.680  1.00  0.00      A       
ATOM    998  CZ2 TRP A  70     -18.555  -5.579   4.849  1.00  0.00      A       
ATOM    999  CZ3 TRP A  70     -20.273  -6.253   6.405  1.00  0.00      A       
ATOM   1000  HN  TRP A  70     -17.118 -12.136   4.322  1.00  0.00      A       
ATOM   1001  HA  TRP A  70     -16.697 -10.573   6.640  1.00  0.00      A       
ATOM   1002  HB2 TRP A  70     -18.987 -11.108   4.813  1.00  0.00      A       
ATOM   1003  HB1 TRP A  70     -19.351 -10.416   6.392  1.00  0.00      A       
ATOM   1004  HD1 TRP A  70     -16.572  -9.598   3.790  1.00  0.00      A       
ATOM   1005  HE1 TRP A  70     -16.584  -7.052   3.408  1.00  0.00      A       
ATOM   1006  HE3 TRP A  70     -20.450  -8.331   6.872  1.00  0.00      A       
ATOM   1007  HH2 TRP A  70     -19.909  -4.237   5.788  1.00  0.00      A       
ATOM   1008  HZ2 TRP A  70     -18.043  -4.805   4.296  1.00  0.00      A       
ATOM   1009  HZ3 TRP A  70     -21.090  -5.962   7.050  1.00  0.00      A       
ATOM   1010  N   TRP A  70     -16.716 -12.063   5.213  1.00  0.00      A       
ATOM   1011  NE1 TRP A  70     -17.207  -7.516   4.007  1.00  0.00      A       
ATOM   1012  O   TRP A  70     -17.572 -11.954   8.541  1.00  0.00      A       
ATOM   1013  C   ASP A  71     -18.019 -14.783   8.819  1.00  0.00      A       
ATOM   1014  CA  ASP A  71     -19.153 -14.166   8.007  1.00  0.00      A       
ATOM   1015  CB  ASP A  71     -19.962 -15.267   7.318  1.00  0.00      A       
ATOM   1016  CG  ASP A  71     -21.432 -14.917   7.199  1.00  0.00      A       
ATOM   1017  HN  ASP A  71     -18.844 -13.363   6.072  1.00  0.00      A       
ATOM   1018  HA  ASP A  71     -19.802 -13.620   8.675  1.00  0.00      A       
ATOM   1019  HB2 ASP A  71     -19.568 -15.426   6.325  1.00  0.00      A       
ATOM   1020  HB1 ASP A  71     -19.872 -16.180   7.887  1.00  0.00      A       
ATOM   1021  N   ASP A  71     -18.633 -13.227   7.020  1.00  0.00      A       
ATOM   1022  O   ASP A  71     -18.120 -14.921  10.038  1.00  0.00      A       
ATOM   1023  OD1 ASP A  71     -21.957 -14.246   8.112  1.00  0.00      A       
ATOM   1024  OD2 ASP A  71     -22.058 -15.315   6.194  1.00  0.00      A       
ATOM   1025  C   GLU A  72     -15.163 -14.790   9.791  1.00  0.00      A       
ATOM   1026  CA  GLU A  72     -15.790 -15.760   8.794  1.00  0.00      A       
ATOM   1027  CB  GLU A  72     -14.749 -16.189   7.759  1.00  0.00      A       
ATOM   1028  CD  GLU A  72     -14.298 -18.601   8.359  1.00  0.00      A       
ATOM   1029  CG  GLU A  72     -13.740 -17.193   8.290  1.00  0.00      A       
ATOM   1030  HN  GLU A  72     -16.921 -15.020   7.165  1.00  0.00      A       
ATOM   1031  HA  GLU A  72     -16.134 -16.633   9.328  1.00  0.00      A       
ATOM   1032  HB2 GLU A  72     -15.258 -16.632   6.916  1.00  0.00      A       
ATOM   1033  HB1 GLU A  72     -14.212 -15.314   7.423  1.00  0.00      A       
ATOM   1034  HG2 GLU A  72     -12.878 -17.196   7.640  1.00  0.00      A       
ATOM   1035  HG1 GLU A  72     -13.439 -16.891   9.283  1.00  0.00      A       
ATOM   1036  N   GLU A  72     -16.942 -15.155   8.135  1.00  0.00      A       
ATOM   1037  O   GLU A  72     -14.718 -15.189  10.867  1.00  0.00      A       
ATOM   1038  OE1 GLU A  72     -15.536 -18.745   8.439  1.00  0.00      A       
ATOM   1039  OE2 GLU A  72     -13.497 -19.558   8.334  1.00  0.00      A       
ATOM   1040  C   GLY A  73     -15.468 -12.147  11.451  1.00  0.00      A       
ATOM   1041  CA  GLY A  73     -14.554 -12.505  10.296  1.00  0.00      A       
ATOM   1042  HN  GLY A  73     -15.499 -13.251   8.555  1.00  0.00      A       
ATOM   1043  HA2 GLY A  73     -13.620 -12.877  10.691  1.00  0.00      A       
ATOM   1044  HA1 GLY A  73     -14.359 -11.614   9.718  1.00  0.00      A       
ATOM   1045  N   GLY A  73     -15.129 -13.512   9.424  1.00  0.00      A       
ATOM   1046  O   GLY A  73     -15.015 -11.993  12.586  1.00  0.00      A       
ATOM   1047  C   VAL A  74     -17.938 -12.822  13.164  1.00  0.00      A       
ATOM   1048  CA  VAL A  74     -17.739 -11.669  12.186  1.00  0.00      A       
ATOM   1049  CB  VAL A  74     -19.097 -11.300  11.561  1.00  0.00      A       
ATOM   1050  CG1 VAL A  74     -20.080 -10.864  12.637  1.00  0.00      A       
ATOM   1051  CG2 VAL A  74     -18.923 -10.211  10.514  1.00  0.00      A       
ATOM   1052  HN  VAL A  74     -17.059 -12.147  10.240  1.00  0.00      A       
ATOM   1053  HA  VAL A  74     -17.370 -10.810  12.727  1.00  0.00      A       
ATOM   1054  HB  VAL A  74     -19.497 -12.178  11.074  1.00  0.00      A       
ATOM   1055 HG11 VAL A  74     -19.702  -9.982  13.133  1.00  0.00      A       
ATOM   1056 HG12 VAL A  74     -21.035 -10.643  12.185  1.00  0.00      A       
ATOM   1057 HG13 VAL A  74     -20.198 -11.658  13.359  1.00  0.00      A       
ATOM   1058 HG21 VAL A  74     -17.900  -9.866  10.519  1.00  0.00      A       
ATOM   1059 HG22 VAL A  74     -19.164 -10.608   9.539  1.00  0.00      A       
ATOM   1060 HG23 VAL A  74     -19.582  -9.385  10.739  1.00  0.00      A       
ATOM   1061  N   VAL A  74     -16.758 -12.012  11.163  1.00  0.00      A       
ATOM   1062  O   VAL A  74     -18.325 -12.612  14.314  1.00  0.00      A       
ATOM   1063  C   GLN A  75     -16.508 -15.571  14.228  1.00  0.00      A       
ATOM   1064  CA  GLN A  75     -17.821 -15.224  13.534  1.00  0.00      A       
ATOM   1065  CB  GLN A  75     -18.295 -16.409  12.692  1.00  0.00      A       
ATOM   1066  CD  GLN A  75     -17.746 -18.009  10.816  1.00  0.00      A       
ATOM   1067  CG  GLN A  75     -17.205 -17.013  11.822  1.00  0.00      A       
ATOM   1068  HN  GLN A  75     -17.365 -14.140  11.775  1.00  0.00      A       
ATOM   1069  HA  GLN A  75     -18.564 -15.008  14.286  1.00  0.00      A       
ATOM   1070  HB2 GLN A  75     -18.667 -17.178  13.352  1.00  0.00      A       
ATOM   1071  HB1 GLN A  75     -19.098 -16.079  12.048  1.00  0.00      A       
ATOM   1072 HE21 GLN A  75     -19.077 -16.678  10.176  1.00  0.00      A       
ATOM   1073 HE22 GLN A  75     -19.116 -18.216   9.391  1.00  0.00      A       
ATOM   1074  HG2 GLN A  75     -16.707 -16.218  11.287  1.00  0.00      A       
ATOM   1075  HG1 GLN A  75     -16.493 -17.517  12.459  1.00  0.00      A       
ATOM   1076  N   GLN A  75     -17.670 -14.038  12.700  1.00  0.00      A       
ATOM   1077  NE2 GLN A  75     -18.748 -17.593  10.050  1.00  0.00      A       
ATOM   1078  O   GLN A  75     -16.269 -16.724  14.586  1.00  0.00      A       
ATOM   1079  OE1 GLN A  75     -17.268 -19.141  10.726  1.00  0.00      A       
ATOM   1080  C   GLY A  76     -13.974 -13.627  15.954  1.00  0.00      A       
ATOM   1081  CA  GLY A  76     -14.379 -14.786  15.065  1.00  0.00      A       
ATOM   1082  HN  GLY A  76     -15.902 -13.667  14.108  1.00  0.00      A       
ATOM   1083  HA2 GLY A  76     -14.442 -15.682  15.664  1.00  0.00      A       
ATOM   1084  HA1 GLY A  76     -13.622 -14.924  14.306  1.00  0.00      A       
ATOM   1085  N   GLY A  76     -15.658 -14.566  14.415  1.00  0.00      A       
ATOM   1086  O   GLY A  76     -13.424 -13.830  17.036  1.00  0.00      A       
ATOM   1087  C   MET A  77     -14.637 -11.194  17.596  1.00  0.00      A       
ATOM   1088  CA  MET A  77     -13.903 -11.214  16.259  1.00  0.00      A       
ATOM   1089  CB  MET A  77     -14.246  -9.957  15.457  1.00  0.00      A       
ATOM   1090  CE  MET A  77     -11.779  -8.016  15.657  1.00  0.00      A       
ATOM   1091  CG  MET A  77     -13.378  -9.767  14.223  1.00  0.00      A       
ATOM   1092  HN  MET A  77     -14.685 -12.311  14.626  1.00  0.00      A       
ATOM   1093  HA  MET A  77     -12.840 -11.232  16.445  1.00  0.00      A       
ATOM   1094  HB2 MET A  77     -15.276 -10.016  15.140  1.00  0.00      A       
ATOM   1095  HB1 MET A  77     -14.122  -9.093  16.093  1.00  0.00      A       
ATOM   1096  HE1 MET A  77     -10.806  -7.554  15.752  1.00  0.00      A       
ATOM   1097  HE2 MET A  77     -12.465  -7.318  15.201  1.00  0.00      A       
ATOM   1098  HE3 MET A  77     -12.143  -8.294  16.634  1.00  0.00      A       
ATOM   1099  HG2 MET A  77     -13.445 -10.655  13.612  1.00  0.00      A       
ATOM   1100  HG1 MET A  77     -13.749  -8.920  13.666  1.00  0.00      A       
ATOM   1101  N   MET A  77     -14.244 -12.409  15.496  1.00  0.00      A       
ATOM   1102  O   MET A  77     -15.686 -11.820  17.750  1.00  0.00      A       
ATOM   1103  SD  MET A  77     -11.645  -9.478  14.631  1.00  0.00      A       
ATOM   1104  C   LYS A  78     -15.065  -8.925  20.198  1.00  0.00      A       
ATOM   1105  CA  LYS A  78     -14.681 -10.368  19.885  1.00  0.00      A       
ATOM   1106  CB  LYS A  78     -13.714 -10.892  20.949  1.00  0.00      A       
ATOM   1107  CD  LYS A  78     -12.356 -12.834  21.779  1.00  0.00      A       
ATOM   1108  CE  LYS A  78     -11.443 -13.973  21.351  1.00  0.00      A       
ATOM   1109  CG  LYS A  78     -13.080 -12.225  20.591  1.00  0.00      A       
ATOM   1110  HN  LYS A  78     -13.243  -9.993  18.378  1.00  0.00      A       
ATOM   1111  HA  LYS A  78     -15.574 -10.974  19.892  1.00  0.00      A       
ATOM   1112  HB2 LYS A  78     -12.925 -10.168  21.090  1.00  0.00      A       
ATOM   1113  HB1 LYS A  78     -14.252 -11.011  21.879  1.00  0.00      A       
ATOM   1114  HD2 LYS A  78     -11.759 -12.071  22.257  1.00  0.00      A       
ATOM   1115  HD1 LYS A  78     -13.086 -13.214  22.480  1.00  0.00      A       
ATOM   1116  HE2 LYS A  78     -12.035 -14.721  20.846  1.00  0.00      A       
ATOM   1117  HE1 LYS A  78     -10.699 -13.585  20.671  1.00  0.00      A       
ATOM   1118  HG2 LYS A  78     -13.853 -12.905  20.267  1.00  0.00      A       
ATOM   1119  HG1 LYS A  78     -12.373 -12.072  19.789  1.00  0.00      A       
ATOM   1120  HZ1 LYS A  78     -11.436 -15.153  23.075  1.00  0.00      A       
ATOM   1121  HZ2 LYS A  78     -10.337 -13.868  23.120  1.00  0.00      A       
ATOM   1122  HZ3 LYS A  78     -10.001 -15.235  22.183  1.00  0.00      A       
ATOM   1123  N   LYS A  78     -14.080 -10.471  18.561  1.00  0.00      A       
ATOM   1124  NZ  LYS A  78     -10.757 -14.602  22.514  1.00  0.00      A       
ATOM   1125  O   LYS A  78     -14.450  -7.985  19.692  1.00  0.00      A       
ATOM   1126  C   VAL A  79     -15.389  -6.559  21.898  1.00  0.00      A       
ATOM   1127  CA  VAL A  79     -16.546  -7.427  21.418  1.00  0.00      A       
ATOM   1128  CB  VAL A  79     -17.612  -7.502  22.527  1.00  0.00      A       
ATOM   1129  CG1 VAL A  79     -18.022  -6.106  22.969  1.00  0.00      A       
ATOM   1130  CG2 VAL A  79     -18.819  -8.296  22.053  1.00  0.00      A       
ATOM   1131  HN  VAL A  79     -16.533  -9.544  21.406  1.00  0.00      A       
ATOM   1132  HA  VAL A  79     -16.993  -6.966  20.549  1.00  0.00      A       
ATOM   1133  HB  VAL A  79     -17.183  -8.013  23.377  1.00  0.00      A       
ATOM   1134 HG11 VAL A  79     -17.326  -5.744  23.712  1.00  0.00      A       
ATOM   1135 HG12 VAL A  79     -18.018  -5.442  22.117  1.00  0.00      A       
ATOM   1136 HG13 VAL A  79     -19.015  -6.140  23.394  1.00  0.00      A       
ATOM   1137 HG21 VAL A  79     -19.680  -7.646  21.999  1.00  0.00      A       
ATOM   1138 HG22 VAL A  79     -18.617  -8.708  21.076  1.00  0.00      A       
ATOM   1139 HG23 VAL A  79     -19.018  -9.100  22.748  1.00  0.00      A       
ATOM   1140  N   VAL A  79     -16.083  -8.756  21.036  1.00  0.00      A       
ATOM   1141  O   VAL A  79     -14.650  -6.937  22.806  1.00  0.00      A       
ATOM   1142  C   GLY A  80     -12.855  -4.823  20.981  1.00  0.00      A       
ATOM   1143  CA  GLY A  80     -14.168  -4.485  21.660  1.00  0.00      A       
ATOM   1144  HN  GLY A  80     -15.857  -5.141  20.564  1.00  0.00      A       
ATOM   1145  HA2 GLY A  80     -14.451  -3.478  21.392  1.00  0.00      A       
ATOM   1146  HA1 GLY A  80     -14.029  -4.537  22.730  1.00  0.00      A       
ATOM   1147  N   GLY A  80     -15.237  -5.390  21.282  1.00  0.00      A       
ATOM   1148  O   GLY A  80     -11.843  -4.162  21.208  1.00  0.00      A       
ATOM   1149  C   GLY A  81     -11.616  -5.735  18.024  1.00  0.00      A       
ATOM   1150  CA  GLY A  81     -11.668  -6.263  19.444  1.00  0.00      A       
ATOM   1151  HN  GLY A  81     -13.709  -6.346  20.001  1.00  0.00      A       
ATOM   1152  HA2 GLY A  81     -10.808  -5.896  19.985  1.00  0.00      A       
ATOM   1153  HA1 GLY A  81     -11.629  -7.342  19.415  1.00  0.00      A       
ATOM   1154  N   GLY A  81     -12.872  -5.856  20.144  1.00  0.00      A       
ATOM   1155  O   GLY A  81     -12.618  -5.758  17.308  1.00  0.00      A       
ATOM   1156  C   VAL A  82      -9.114  -5.408  15.552  1.00  0.00      A       
ATOM   1157  CA  VAL A  82     -10.268  -4.719  16.271  1.00  0.00      A       
ATOM   1158  CB  VAL A  82     -10.005  -3.201  16.303  1.00  0.00      A       
ATOM   1159  CG1 VAL A  82      -9.744  -2.674  14.900  1.00  0.00      A       
ATOM   1160  CG2 VAL A  82     -11.174  -2.472  16.947  1.00  0.00      A       
ATOM   1161  HN  VAL A  82      -9.684  -5.264  18.231  1.00  0.00      A       
ATOM   1162  HA  VAL A  82     -11.179  -4.893  15.718  1.00  0.00      A       
ATOM   1163  HB  VAL A  82      -9.123  -3.022  16.900  1.00  0.00      A       
ATOM   1164 HG11 VAL A  82     -10.135  -1.671  14.815  1.00  0.00      A       
ATOM   1165 HG12 VAL A  82      -8.681  -2.666  14.710  1.00  0.00      A       
ATOM   1166 HG13 VAL A  82     -10.234  -3.313  14.179  1.00  0.00      A       
ATOM   1167 HG21 VAL A  82     -11.009  -2.396  18.011  1.00  0.00      A       
ATOM   1168 HG22 VAL A  82     -11.257  -1.482  16.523  1.00  0.00      A       
ATOM   1169 HG23 VAL A  82     -12.087  -3.020  16.762  1.00  0.00      A       
ATOM   1170  N   VAL A  82     -10.446  -5.256  17.614  1.00  0.00      A       
ATOM   1171  O   VAL A  82      -7.997  -5.470  16.066  1.00  0.00      A       
ATOM   1172  C   ARG A  83      -8.744  -6.607  12.089  1.00  0.00      A       
ATOM   1173  CA  ARG A  83      -8.375  -6.611  13.569  1.00  0.00      A       
ATOM   1174  CB  ARG A  83      -8.204  -8.050  14.059  1.00  0.00      A       
ATOM   1175  CD  ARG A  83      -7.562 -10.409  13.477  1.00  0.00      A       
ATOM   1176  CG  ARG A  83      -7.992  -9.054  12.937  1.00  0.00      A       
ATOM   1177  CZ  ARG A  83      -8.580 -12.596  13.952  1.00  0.00      A       
ATOM   1178  HN  ARG A  83     -10.300  -5.844  14.002  1.00  0.00      A       
ATOM   1179  HA  ARG A  83      -7.442  -6.083  13.697  1.00  0.00      A       
ATOM   1180  HB2 ARG A  83      -7.350  -8.095  14.718  1.00  0.00      A       
ATOM   1181  HB1 ARG A  83      -9.088  -8.338  14.608  1.00  0.00      A       
ATOM   1182  HD2 ARG A  83      -6.704 -10.749  12.916  1.00  0.00      A       
ATOM   1183  HD1 ARG A  83      -7.291 -10.298  14.516  1.00  0.00      A       
ATOM   1184  HE  ARG A  83      -9.409 -11.173  12.827  1.00  0.00      A       
ATOM   1185  HG2 ARG A  83      -8.917  -9.173  12.393  1.00  0.00      A       
ATOM   1186  HG1 ARG A  83      -7.226  -8.681  12.273  1.00  0.00      A       
ATOM   1187 HH11 ARG A  83      -6.771 -12.298  14.801  1.00  0.00      A       
ATOM   1188 HH12 ARG A  83      -7.500 -13.835  15.128  1.00  0.00      A       
ATOM   1189 HH21 ARG A  83     -10.379 -13.193  13.251  1.00  0.00      A       
ATOM   1190 HH22 ARG A  83      -9.552 -14.343  14.246  1.00  0.00      A       
ATOM   1191  N   ARG A  83      -9.391  -5.925  14.359  1.00  0.00      A       
ATOM   1192  NE  ARG A  83      -8.625 -11.405  13.366  1.00  0.00      A       
ATOM   1193  NH1 ARG A  83      -7.531 -12.938  14.687  1.00  0.00      A       
ATOM   1194  NH2 ARG A  83      -9.587 -13.447  13.804  1.00  0.00      A       
ATOM   1195  O   ARG A  83      -9.921  -6.661  11.731  1.00  0.00      A       
ATOM   1196  C   ARG A  84      -7.971  -7.947   9.231  1.00  0.00      A       
ATOM   1197  CA  ARG A  84      -7.947  -6.527   9.790  1.00  0.00      A       
ATOM   1198  CB  ARG A  84      -6.854  -5.713   9.096  1.00  0.00      A       
ATOM   1199  CD  ARG A  84      -5.678  -5.119   6.956  1.00  0.00      A       
ATOM   1200  CG  ARG A  84      -6.760  -5.970   7.601  1.00  0.00      A       
ATOM   1201  CZ  ARG A  84      -3.479  -6.019   7.589  1.00  0.00      A       
ATOM   1202  HN  ARG A  84      -6.814  -6.499  11.577  1.00  0.00      A       
ATOM   1203  HA  ARG A  84      -8.904  -6.063   9.603  1.00  0.00      A       
ATOM   1204  HB2 ARG A  84      -7.054  -4.662   9.246  1.00  0.00      A       
ATOM   1205  HB1 ARG A  84      -5.902  -5.957   9.542  1.00  0.00      A       
ATOM   1206  HD2 ARG A  84      -6.051  -4.734   6.019  1.00  0.00      A       
ATOM   1207  HD1 ARG A  84      -5.445  -4.296   7.616  1.00  0.00      A       
ATOM   1208  HE  ARG A  84      -4.368  -6.315   5.828  1.00  0.00      A       
ATOM   1209  HG2 ARG A  84      -6.528  -7.012   7.438  1.00  0.00      A       
ATOM   1210  HG1 ARG A  84      -7.710  -5.735   7.144  1.00  0.00      A       
ATOM   1211 HH11 ARG A  84      -4.386  -4.910   9.013  1.00  0.00      A       
ATOM   1212 HH12 ARG A  84      -2.835  -5.551   9.447  1.00  0.00      A       
ATOM   1213 HH21 ARG A  84      -2.326  -7.164   6.387  1.00  0.00      A       
ATOM   1214 HH22 ARG A  84      -1.664  -6.832   7.952  1.00  0.00      A       
ATOM   1215  N   ARG A  84      -7.730  -6.541  11.232  1.00  0.00      A       
ATOM   1216  NE  ARG A  84      -4.459  -5.883   6.703  1.00  0.00      A       
ATOM   1217  NH1 ARG A  84      -3.574  -5.445   8.781  1.00  0.00      A       
ATOM   1218  NH2 ARG A  84      -2.401  -6.730   7.284  1.00  0.00      A       
ATOM   1219  O   ARG A  84      -7.112  -8.768   9.555  1.00  0.00      A       
ATOM   1220  C   LEU A  85      -9.088  -9.455   6.264  1.00  0.00      A       
ATOM   1221  CA  LEU A  85      -9.098  -9.550   7.786  1.00  0.00      A       
ATOM   1222  CB  LEU A  85     -10.391 -10.217   8.259  1.00  0.00      A       
ATOM   1223  CD1 LEU A  85     -12.025 -10.546  10.131  1.00  0.00      A       
ATOM   1224  CD2 LEU A  85      -9.728 -11.521  10.294  1.00  0.00      A       
ATOM   1225  CG  LEU A  85     -10.559 -10.359   9.772  1.00  0.00      A       
ATOM   1226  HN  LEU A  85      -9.615  -7.534   8.171  1.00  0.00      A       
ATOM   1227  HA  LEU A  85      -8.257 -10.148   8.103  1.00  0.00      A       
ATOM   1228  HB2 LEU A  85     -11.219  -9.633   7.887  1.00  0.00      A       
ATOM   1229  HB1 LEU A  85     -10.428 -11.207   7.826  1.00  0.00      A       
ATOM   1230 HD11 LEU A  85     -12.323  -9.783  10.834  1.00  0.00      A       
ATOM   1231 HD12 LEU A  85     -12.165 -11.520  10.575  1.00  0.00      A       
ATOM   1232 HD13 LEU A  85     -12.627 -10.467   9.237  1.00  0.00      A       
ATOM   1233 HD21 LEU A  85      -9.518 -12.206   9.486  1.00  0.00      A       
ATOM   1234 HD22 LEU A  85     -10.277 -12.036  11.069  1.00  0.00      A       
ATOM   1235 HD23 LEU A  85      -8.799 -11.146  10.700  1.00  0.00      A       
ATOM   1236  HG  LEU A  85     -10.211  -9.455  10.253  1.00  0.00      A       
ATOM   1237  N   LEU A  85      -8.961  -8.229   8.391  1.00  0.00      A       
ATOM   1238  O   LEU A  85      -9.922  -8.774   5.667  1.00  0.00      A       
ATOM   1239  C   THR A  86      -9.055 -11.059   3.548  1.00  0.00      A       
ATOM   1240  CA  THR A  86      -8.020 -10.141   4.187  1.00  0.00      A       
ATOM   1241  CB  THR A  86      -6.614 -10.579   3.737  1.00  0.00      A       
ATOM   1242  CG2 THR A  86      -6.448 -10.407   2.234  1.00  0.00      A       
ATOM   1243  HN  THR A  86      -7.503 -10.670   6.170  1.00  0.00      A       
ATOM   1244  HA  THR A  86      -8.187  -9.131   3.842  1.00  0.00      A       
ATOM   1245  HB  THR A  86      -6.483 -11.624   3.981  1.00  0.00      A       
ATOM   1246  HG1 THR A  86      -4.822  -9.768   3.887  1.00  0.00      A       
ATOM   1247 HG21 THR A  86      -6.142 -11.345   1.796  1.00  0.00      A       
ATOM   1248 HG22 THR A  86      -5.697  -9.656   2.039  1.00  0.00      A       
ATOM   1249 HG23 THR A  86      -7.388 -10.097   1.802  1.00  0.00      A       
ATOM   1250  N   THR A  86      -8.138 -10.146   5.640  1.00  0.00      A       
ATOM   1251  O   THR A  86      -9.009 -12.278   3.722  1.00  0.00      A       
ATOM   1252  OG1 THR A  86      -5.618  -9.812   4.423  1.00  0.00      A       
ATOM   1253  C   ILE A  87     -10.725 -11.410   0.658  1.00  0.00      A       
ATOM   1254  CA  ILE A  87     -11.032 -11.235   2.141  1.00  0.00      A       
ATOM   1255  CB  ILE A  87     -12.409 -10.560   2.292  1.00  0.00      A       
ATOM   1256  CD1 ILE A  87     -13.997  -9.559   4.010  1.00  0.00      A       
ATOM   1257  CG1 ILE A  87     -12.763 -10.401   3.772  1.00  0.00      A       
ATOM   1258  CG2 ILE A  87     -13.477 -11.367   1.570  1.00  0.00      A       
ATOM   1259  HN  ILE A  87      -9.971  -9.494   2.707  1.00  0.00      A       
ATOM   1260  HA  ILE A  87     -11.079 -12.209   2.606  1.00  0.00      A       
ATOM   1261  HB  ILE A  87     -12.358  -9.584   1.834  1.00  0.00      A       
ATOM   1262 HD11 ILE A  87     -14.510  -9.398   3.072  1.00  0.00      A       
ATOM   1263 HD12 ILE A  87     -14.657 -10.072   4.695  1.00  0.00      A       
ATOM   1264 HD13 ILE A  87     -13.709  -8.607   4.431  1.00  0.00      A       
ATOM   1265 HG12 ILE A  87     -12.939 -11.374   4.201  1.00  0.00      A       
ATOM   1266 HG11 ILE A  87     -11.936  -9.930   4.284  1.00  0.00      A       
ATOM   1267 HG21 ILE A  87     -14.370 -11.406   2.176  1.00  0.00      A       
ATOM   1268 HG22 ILE A  87     -13.704 -10.898   0.625  1.00  0.00      A       
ATOM   1269 HG23 ILE A  87     -13.115 -12.370   1.397  1.00  0.00      A       
ATOM   1270  N   ILE A  87      -9.987 -10.468   2.808  1.00  0.00      A       
ATOM   1271  O   ILE A  87     -10.920 -10.505  -0.153  1.00  0.00      A       
ATOM   1272  C   PRO A  88     -11.123 -13.055  -1.982  1.00  0.00      A       
ATOM   1273  CA  PRO A  88      -9.889 -12.927  -1.095  1.00  0.00      A       
ATOM   1274  CB  PRO A  88      -9.173 -14.275  -0.978  1.00  0.00      A       
ATOM   1275  CD  PRO A  88      -9.974 -13.729   1.207  1.00  0.00      A       
ATOM   1276  CG  PRO A  88      -9.704 -14.879   0.277  1.00  0.00      A       
ATOM   1277  HA  PRO A  88      -9.217 -12.196  -1.518  1.00  0.00      A       
ATOM   1278  HB2 PRO A  88      -9.406 -14.885  -1.840  1.00  0.00      A       
ATOM   1279  HB1 PRO A  88      -8.107 -14.116  -0.919  1.00  0.00      A       
ATOM   1280  HD2 PRO A  88     -10.839 -13.935   1.820  1.00  0.00      A       
ATOM   1281  HD1 PRO A  88      -9.110 -13.532   1.825  1.00  0.00      A       
ATOM   1282  HG2 PRO A  88     -10.617 -15.415   0.068  1.00  0.00      A       
ATOM   1283  HG1 PRO A  88      -8.967 -15.542   0.705  1.00  0.00      A       
ATOM   1284  N   PRO A  88     -10.233 -12.604   0.293  1.00  0.00      A       
ATOM   1285  O   PRO A  88     -12.260 -13.057  -1.510  1.00  0.00      A       
ATOM   1286  C   PRO A  89     -12.682 -14.644  -4.191  1.00  0.00      A       
ATOM   1287  CA  PRO A  89     -11.977 -13.295  -4.281  1.00  0.00      A       
ATOM   1288  CB  PRO A  89     -11.256 -13.157  -5.624  1.00  0.00      A       
ATOM   1289  CD  PRO A  89      -9.567 -13.169  -3.933  1.00  0.00      A       
ATOM   1290  CG  PRO A  89      -9.856 -13.586  -5.348  1.00  0.00      A       
ATOM   1291  HA  PRO A  89     -12.704 -12.503  -4.178  1.00  0.00      A       
ATOM   1292  HB2 PRO A  89     -11.729 -13.796  -6.357  1.00  0.00      A       
ATOM   1293  HB1 PRO A  89     -11.296 -12.130  -5.954  1.00  0.00      A       
ATOM   1294  HD2 PRO A  89      -8.914 -13.885  -3.455  1.00  0.00      A       
ATOM   1295  HD1 PRO A  89      -9.127 -12.183  -3.913  1.00  0.00      A       
ATOM   1296  HG2 PRO A  89      -9.774 -14.658  -5.448  1.00  0.00      A       
ATOM   1297  HG1 PRO A  89      -9.180 -13.092  -6.030  1.00  0.00      A       
ATOM   1298  N   PRO A  89     -10.896 -13.164  -3.300  1.00  0.00      A       
ATOM   1299  O   PRO A  89     -13.891 -14.737  -4.396  1.00  0.00      A       
ATOM   1300  C   GLN A  90     -13.421 -17.127  -2.577  1.00  0.00      A       
ATOM   1301  CA  GLN A  90     -12.469 -17.031  -3.765  1.00  0.00      A       
ATOM   1302  CB  GLN A  90     -11.344 -18.056  -3.617  1.00  0.00      A       
ATOM   1303  CD  GLN A  90      -9.782 -18.921  -1.830  1.00  0.00      A       
ATOM   1304  CG  GLN A  90     -10.334 -17.700  -2.538  1.00  0.00      A       
ATOM   1305  HN  GLN A  90     -10.959 -15.548  -3.730  1.00  0.00      A       
ATOM   1306  HA  GLN A  90     -13.020 -17.242  -4.669  1.00  0.00      A       
ATOM   1307  HB2 GLN A  90     -11.777 -19.015  -3.373  1.00  0.00      A       
ATOM   1308  HB1 GLN A  90     -10.820 -18.136  -4.558  1.00  0.00      A       
ATOM   1309 HE21 GLN A  90      -7.965 -18.114  -1.804  1.00  0.00      A       
ATOM   1310 HE22 GLN A  90      -8.102 -19.680  -1.087  1.00  0.00      A       
ATOM   1311  HG2 GLN A  90      -9.514 -17.166  -2.993  1.00  0.00      A       
ATOM   1312  HG1 GLN A  90     -10.815 -17.065  -1.809  1.00  0.00      A       
ATOM   1313  N   GLN A  90     -11.917 -15.686  -3.882  1.00  0.00      A       
ATOM   1314  NE2 GLN A  90      -8.485 -18.904  -1.545  1.00  0.00      A       
ATOM   1315  O   GLN A  90     -14.152 -18.107  -2.431  1.00  0.00      A       
ATOM   1316  OE1 GLN A  90     -10.512 -19.870  -1.542  1.00  0.00      A       
ATOM   1317  C   LEU A  91     -15.071 -14.779  -0.500  1.00  0.00      A       
ATOM   1318  CA  LEU A  91     -14.267 -16.074  -0.552  1.00  0.00      A       
ATOM   1319  CB  LEU A  91     -13.430 -16.219   0.721  1.00  0.00      A       
ATOM   1320  CD1 LEU A  91     -11.807 -18.096   0.365  1.00  0.00      A       
ATOM   1321  CD2 LEU A  91     -12.835 -17.746   2.618  1.00  0.00      A       
ATOM   1322  CG  LEU A  91     -13.051 -17.647   1.115  1.00  0.00      A       
ATOM   1323  HN  LEU A  91     -12.801 -15.352  -1.897  1.00  0.00      A       
ATOM   1324  HA  LEU A  91     -14.951 -16.906  -0.620  1.00  0.00      A       
ATOM   1325  HB2 LEU A  91     -12.517 -15.662   0.582  1.00  0.00      A       
ATOM   1326  HB1 LEU A  91     -13.993 -15.788   1.536  1.00  0.00      A       
ATOM   1327 HD11 LEU A  91     -11.436 -19.012   0.799  1.00  0.00      A       
ATOM   1328 HD12 LEU A  91     -11.048 -17.331   0.437  1.00  0.00      A       
ATOM   1329 HD13 LEU A  91     -12.053 -18.262  -0.674  1.00  0.00      A       
ATOM   1330 HD21 LEU A  91     -11.778 -17.699   2.834  1.00  0.00      A       
ATOM   1331 HD22 LEU A  91     -13.236 -18.683   2.978  1.00  0.00      A       
ATOM   1332 HD23 LEU A  91     -13.340 -16.927   3.109  1.00  0.00      A       
ATOM   1333  HG  LEU A  91     -13.860 -18.314   0.848  1.00  0.00      A       
ATOM   1334  N   LEU A  91     -13.405 -16.105  -1.729  1.00  0.00      A       
ATOM   1335  O   LEU A  91     -15.700 -14.467   0.510  1.00  0.00      A       
ATOM   1336  C   GLY A  92     -16.324 -12.488  -3.041  1.00  0.00      A       
ATOM   1337  CA  GLY A  92     -15.779 -12.777  -1.656  1.00  0.00      A       
ATOM   1338  HN  GLY A  92     -14.527 -14.327  -2.373  1.00  0.00      A       
ATOM   1339  HA2 GLY A  92     -16.602 -12.820  -0.958  1.00  0.00      A       
ATOM   1340  HA1 GLY A  92     -15.118 -11.972  -1.368  1.00  0.00      A       
ATOM   1341  N   GLY A  92     -15.047 -14.028  -1.597  1.00  0.00      A       
ATOM   1342  O   GLY A  92     -17.328 -13.069  -3.453  1.00  0.00      A       
ATOM   1343  C   TYR A  93     -16.021 -12.422  -6.044  1.00  0.00      A       
ATOM   1344  CA  TYR A  93     -16.089 -11.222  -5.105  1.00  0.00      A       
ATOM   1345  CB  TYR A  93     -15.218 -10.087  -5.647  1.00  0.00      A       
ATOM   1346  CD1 TYR A  93     -16.367  -8.479  -4.075  1.00  0.00      A       
ATOM   1347  CD2 TYR A  93     -15.561  -7.637  -6.154  1.00  0.00      A       
ATOM   1348  CE1 TYR A  93     -16.833  -7.222  -3.741  1.00  0.00      A       
ATOM   1349  CE2 TYR A  93     -16.022  -6.376  -5.828  1.00  0.00      A       
ATOM   1350  CG  TYR A  93     -15.725  -8.709  -5.285  1.00  0.00      A       
ATOM   1351  CZ  TYR A  93     -16.658  -6.174  -4.621  1.00  0.00      A       
ATOM   1352  HN  TYR A  93     -14.869 -11.160  -3.377  1.00  0.00      A       
ATOM   1353  HA  TYR A  93     -17.112 -10.881  -5.047  1.00  0.00      A       
ATOM   1354  HB2 TYR A  93     -14.220 -10.187  -5.249  1.00  0.00      A       
ATOM   1355  HB1 TYR A  93     -15.180 -10.154  -6.724  1.00  0.00      A       
ATOM   1356  HD1 TYR A  93     -16.503  -9.302  -3.388  1.00  0.00      A       
ATOM   1357  HD2 TYR A  93     -15.063  -7.799  -7.099  1.00  0.00      A       
ATOM   1358  HE1 TYR A  93     -17.331  -7.063  -2.796  1.00  0.00      A       
ATOM   1359  HE2 TYR A  93     -15.886  -5.555  -6.516  1.00  0.00      A       
ATOM   1360  HH  TYR A  93     -16.384  -4.374  -4.004  1.00  0.00      A       
ATOM   1361  N   TYR A  93     -15.662 -11.589  -3.760  1.00  0.00      A       
ATOM   1362  O   TYR A  93     -17.045 -12.908  -6.523  1.00  0.00      A       
ATOM   1363  OH  TYR A  93     -17.119  -4.920  -4.291  1.00  0.00      A       
ATOM   1364  C   GLY A  94     -13.928 -13.665  -8.476  1.00  0.00      A       
ATOM   1365  CA  GLY A  94     -14.626 -14.036  -7.183  1.00  0.00      A       
ATOM   1366  HN  GLY A  94     -14.026 -12.468  -5.892  1.00  0.00      A       
ATOM   1367  HA2 GLY A  94     -14.040 -14.783  -6.671  1.00  0.00      A       
ATOM   1368  HA1 GLY A  94     -15.595 -14.451  -7.417  1.00  0.00      A       
ATOM   1369  N   GLY A  94     -14.806 -12.896  -6.303  1.00  0.00      A       
ATOM   1370  O   GLY A  94     -13.389 -12.566  -8.605  1.00  0.00      A       
ATOM   1371  C   ALA A  95     -14.237 -13.608 -11.674  1.00  0.00      A       
ATOM   1372  CA  ALA A  95     -13.300 -14.347 -10.726  1.00  0.00      A       
ATOM   1373  CB  ALA A  95     -12.853 -15.664 -11.343  1.00  0.00      A       
ATOM   1374  HN  ALA A  95     -14.383 -15.441  -9.273  1.00  0.00      A       
ATOM   1375  HA  ALA A  95     -12.422 -13.740 -10.558  1.00  0.00      A       
ATOM   1376  HB1 ALA A  95     -13.368 -15.815 -12.280  1.00  0.00      A       
ATOM   1377  HB2 ALA A  95     -11.787 -15.637 -11.517  1.00  0.00      A       
ATOM   1378  HB3 ALA A  95     -13.086 -16.475 -10.669  1.00  0.00      A       
ATOM   1379  N   ALA A  95     -13.937 -14.584  -9.436  1.00  0.00      A       
ATOM   1380  O   ALA A  95     -13.906 -13.382 -12.838  1.00  0.00      A       
ATOM   1381  C   ARG A  96     -15.927 -11.103 -12.275  1.00  0.00      A       
ATOM   1382  CA  ARG A  96     -16.395 -12.523 -11.972  1.00  0.00      A       
ATOM   1383  CB  ARG A  96     -17.742 -12.483 -11.247  1.00  0.00      A       
ATOM   1384  CD  ARG A  96     -19.267 -12.464 -13.245  1.00  0.00      A       
ATOM   1385  CG  ARG A  96     -18.816 -11.716 -12.000  1.00  0.00      A       
ATOM   1386  CZ  ARG A  96     -21.493 -13.237 -12.542  1.00  0.00      A       
ATOM   1387  HN  ARG A  96     -15.615 -13.444 -10.234  1.00  0.00      A       
ATOM   1388  HA  ARG A  96     -16.513 -13.057 -12.903  1.00  0.00      A       
ATOM   1389  HB2 ARG A  96     -18.089 -13.496 -11.102  1.00  0.00      A       
ATOM   1390  HB1 ARG A  96     -17.604 -12.016 -10.284  1.00  0.00      A       
ATOM   1391  HD2 ARG A  96     -19.706 -11.758 -13.934  1.00  0.00      A       
ATOM   1392  HD1 ARG A  96     -18.405 -12.926 -13.703  1.00  0.00      A       
ATOM   1393  HE  ARG A  96     -19.971 -14.432 -13.025  1.00  0.00      A       
ATOM   1394  HG2 ARG A  96     -19.667 -11.575 -11.350  1.00  0.00      A       
ATOM   1395  HG1 ARG A  96     -18.421 -10.754 -12.292  1.00  0.00      A       
ATOM   1396 HH11 ARG A  96     -21.272 -11.230 -12.611  1.00  0.00      A       
ATOM   1397 HH12 ARG A  96     -22.836 -11.788 -12.117  1.00  0.00      A       
ATOM   1398 HH21 ARG A  96     -22.026 -15.179 -12.377  1.00  0.00      A       
ATOM   1399 HH22 ARG A  96     -23.264 -14.035 -11.984  1.00  0.00      A       
ATOM   1400  N   ARG A  96     -15.409 -13.235 -11.169  1.00  0.00      A       
ATOM   1401  NE  ARG A  96     -20.251 -13.498 -12.935  1.00  0.00      A       
ATOM   1402  NH1 ARG A  96     -21.900 -11.982 -12.412  1.00  0.00      A       
ATOM   1403  NH2 ARG A  96     -22.330 -14.232 -12.279  1.00  0.00      A       
ATOM   1404  O   ARG A  96     -16.291 -10.523 -13.297  1.00  0.00      A       
ATOM   1405  C   GLY A  97     -15.643  -8.143 -11.230  1.00  0.00      A       
ATOM   1406  CA  GLY A  97     -14.611  -9.201 -11.568  1.00  0.00      A       
ATOM   1407  HN  GLY A  97     -14.859 -11.058 -10.582  1.00  0.00      A       
ATOM   1408  HA2 GLY A  97     -13.746  -9.060 -10.938  1.00  0.00      A       
ATOM   1409  HA1 GLY A  97     -14.315  -9.081 -12.600  1.00  0.00      A       
ATOM   1410  N   GLY A  97     -15.116 -10.548 -11.379  1.00  0.00      A       
ATOM   1411  O   GLY A  97     -16.840  -8.425 -11.187  1.00  0.00      A       
ATOM   1412  C   ALA A  98     -15.495  -4.486 -11.125  1.00  0.00      A       
ATOM   1413  CA  ALA A  98     -16.069  -5.818 -10.651  1.00  0.00      A       
ATOM   1414  CB  ALA A  98     -16.322  -5.782  -9.152  1.00  0.00      A       
ATOM   1415  HN  ALA A  98     -14.213  -6.759 -11.037  1.00  0.00      A       
ATOM   1416  HA  ALA A  98     -17.013  -5.988 -11.148  1.00  0.00      A       
ATOM   1417  HB1 ALA A  98     -16.756  -4.830  -8.883  1.00  0.00      A       
ATOM   1418  HB2 ALA A  98     -17.003  -6.576  -8.883  1.00  0.00      A       
ATOM   1419  HB3 ALA A  98     -15.389  -5.914  -8.626  1.00  0.00      A       
ATOM   1420  N   ALA A  98     -15.178  -6.922 -10.987  1.00  0.00      A       
ATOM   1421  O   ALA A  98     -15.825  -3.431 -10.585  1.00  0.00      A       
ATOM   1422  C   GLY A  99     -12.770  -3.618 -13.461  1.00  0.00      A       
ATOM   1423  CA  GLY A  99     -14.029  -3.335 -12.665  1.00  0.00      A       
ATOM   1424  HN  GLY A  99     -14.409  -5.414 -12.528  1.00  0.00      A       
ATOM   1425  HA2 GLY A  99     -14.743  -2.837 -13.304  1.00  0.00      A       
ATOM   1426  HA1 GLY A  99     -13.781  -2.681 -11.842  1.00  0.00      A       
ATOM   1427  N   GLY A  99     -14.635  -4.544 -12.137  1.00  0.00      A       
ATOM   1428  O   GLY A  99     -12.254  -4.734 -13.444  1.00  0.00      A       
ATOM   1429  C   GLY A 100      -9.849  -3.049 -14.113  1.00  0.00      A       
ATOM   1430  CA  GLY A 100     -11.074  -2.768 -14.960  1.00  0.00      A       
ATOM   1431  HN  GLY A 100     -12.729  -1.734 -14.138  1.00  0.00      A       
ATOM   1432  HA2 GLY A 100     -11.221  -3.590 -15.646  1.00  0.00      A       
ATOM   1433  HA1 GLY A 100     -10.905  -1.865 -15.528  1.00  0.00      A       
ATOM   1434  N   GLY A 100     -12.275  -2.603 -14.162  1.00  0.00      A       
ATOM   1435  O   GLY A 100      -9.089  -3.976 -14.395  1.00  0.00      A       
ATOM   1436  C   VAL A 101      -8.753  -3.541 -11.184  1.00  0.00      A       
ATOM   1437  CA  VAL A 101      -8.513  -2.412 -12.180  1.00  0.00      A       
ATOM   1438  CB  VAL A 101      -8.211  -1.115 -11.407  1.00  0.00      A       
ATOM   1439  CG1 VAL A 101      -9.299  -0.841 -10.379  1.00  0.00      A       
ATOM   1440  CG2 VAL A 101      -6.846  -1.197 -10.742  1.00  0.00      A       
ATOM   1441  HN  VAL A 101     -10.296  -1.525 -12.898  1.00  0.00      A       
ATOM   1442  HA  VAL A 101      -7.651  -2.655 -12.784  1.00  0.00      A       
ATOM   1443  HB  VAL A 101      -8.197  -0.295 -12.110  1.00  0.00      A       
ATOM   1444 HG11 VAL A 101     -10.252  -1.164 -10.769  1.00  0.00      A       
ATOM   1445 HG12 VAL A 101      -9.079  -1.381  -9.469  1.00  0.00      A       
ATOM   1446 HG13 VAL A 101      -9.336   0.218 -10.169  1.00  0.00      A       
ATOM   1447 HG21 VAL A 101      -6.478  -0.200 -10.548  1.00  0.00      A       
ATOM   1448 HG22 VAL A 101      -6.932  -1.737  -9.810  1.00  0.00      A       
ATOM   1449 HG23 VAL A 101      -6.157  -1.714 -11.395  1.00  0.00      A       
ATOM   1450  N   VAL A 101      -9.655  -2.246 -13.072  1.00  0.00      A       
ATOM   1451  O   VAL A 101      -7.885  -3.861 -10.372  1.00  0.00      A       
ATOM   1452  C   ILE A 102     -10.318  -6.566 -11.100  1.00  0.00      A       
ATOM   1453  CA  ILE A 102     -10.291  -5.235 -10.357  1.00  0.00      A       
ATOM   1454  CB  ILE A 102     -11.662  -5.001  -9.696  1.00  0.00      A       
ATOM   1455  CD1 ILE A 102     -12.962  -3.405  -8.199  1.00  0.00      A       
ATOM   1456  CG1 ILE A 102     -11.647  -3.704  -8.885  1.00  0.00      A       
ATOM   1457  CG2 ILE A 102     -12.032  -6.182  -8.811  1.00  0.00      A       
ATOM   1458  HN  ILE A 102     -10.587  -3.841 -11.920  1.00  0.00      A       
ATOM   1459  HA  ILE A 102      -9.543  -5.284  -9.579  1.00  0.00      A       
ATOM   1460  HB  ILE A 102     -12.404  -4.921 -10.476  1.00  0.00      A       
ATOM   1461 HD11 ILE A 102     -13.697  -4.141  -8.493  1.00  0.00      A       
ATOM   1462 HD12 ILE A 102     -12.826  -3.441  -7.128  1.00  0.00      A       
ATOM   1463 HD13 ILE A 102     -13.303  -2.422  -8.487  1.00  0.00      A       
ATOM   1464 HG12 ILE A 102     -10.885  -3.771  -8.125  1.00  0.00      A       
ATOM   1465 HG11 ILE A 102     -11.421  -2.879  -9.544  1.00  0.00      A       
ATOM   1466 HG21 ILE A 102     -13.000  -6.008  -8.364  1.00  0.00      A       
ATOM   1467 HG22 ILE A 102     -12.068  -7.081  -9.407  1.00  0.00      A       
ATOM   1468 HG23 ILE A 102     -11.292  -6.295  -8.033  1.00  0.00      A       
ATOM   1469  N   ILE A 102      -9.937  -4.141 -11.252  1.00  0.00      A       
ATOM   1470  O   ILE A 102     -11.339  -6.978 -11.650  1.00  0.00      A       
ATOM   1471  C   PRO A 103      -9.804  -9.660 -11.069  1.00  0.00      A       
ATOM   1472  CA  PRO A 103      -9.035  -8.555 -11.786  1.00  0.00      A       
ATOM   1473  CB  PRO A 103      -7.530  -8.829 -11.731  1.00  0.00      A       
ATOM   1474  CD  PRO A 103      -7.912  -6.828 -10.481  1.00  0.00      A       
ATOM   1475  CG  PRO A 103      -7.047  -8.056 -10.553  1.00  0.00      A       
ATOM   1476  HA  PRO A 103      -9.356  -8.505 -12.816  1.00  0.00      A       
ATOM   1477  HB2 PRO A 103      -7.359  -9.889 -11.606  1.00  0.00      A       
ATOM   1478  HB1 PRO A 103      -7.065  -8.489 -12.644  1.00  0.00      A       
ATOM   1479  HD2 PRO A 103      -8.077  -6.543  -9.453  1.00  0.00      A       
ATOM   1480  HD1 PRO A 103      -7.461  -6.016 -11.032  1.00  0.00      A       
ATOM   1481  HG2 PRO A 103      -7.157  -8.645  -9.656  1.00  0.00      A       
ATOM   1482  HG1 PRO A 103      -6.013  -7.777 -10.697  1.00  0.00      A       
ATOM   1483  N   PRO A 103      -9.169  -7.258 -11.116  1.00  0.00      A       
ATOM   1484  O   PRO A 103     -10.264  -9.497  -9.939  1.00  0.00      A       
ATOM   1485  C   PRO A 104      -9.901 -12.618 -10.033  1.00  0.00      A       
ATOM   1486  CA  PRO A 104     -10.660 -11.968 -11.185  1.00  0.00      A       
ATOM   1487  CB  PRO A 104     -10.757 -12.929 -12.372  1.00  0.00      A       
ATOM   1488  CD  PRO A 104      -9.426 -11.078 -13.091  1.00  0.00      A       
ATOM   1489  CG  PRO A 104      -9.612 -12.561 -13.251  1.00  0.00      A       
ATOM   1490  HA  PRO A 104     -11.653 -11.700 -10.854  1.00  0.00      A       
ATOM   1491  HB2 PRO A 104     -10.676 -13.948 -12.021  1.00  0.00      A       
ATOM   1492  HB1 PRO A 104     -11.702 -12.790 -12.876  1.00  0.00      A       
ATOM   1493  HD2 PRO A 104      -8.379 -10.819 -13.158  1.00  0.00      A       
ATOM   1494  HD1 PRO A 104      -9.997 -10.543 -13.836  1.00  0.00      A       
ATOM   1495  HG2 PRO A 104      -8.724 -13.087 -12.936  1.00  0.00      A       
ATOM   1496  HG1 PRO A 104      -9.847 -12.800 -14.278  1.00  0.00      A       
ATOM   1497  N   PRO A 104      -9.948 -10.813 -11.740  1.00  0.00      A       
ATOM   1498  O   PRO A 104     -10.446 -13.453  -9.312  1.00  0.00      A       
ATOM   1499  C   ASN A 105      -7.464 -11.703  -7.775  1.00  0.00      A       
ATOM   1500  CA  ASN A 105      -7.807 -12.777  -8.803  1.00  0.00      A       
ATOM   1501  CB  ASN A 105      -6.523 -13.370  -9.386  1.00  0.00      A       
ATOM   1502  CG  ASN A 105      -5.714 -14.128  -8.351  1.00  0.00      A       
ATOM   1503  HN  ASN A 105      -8.262 -11.561 -10.475  1.00  0.00      A       
ATOM   1504  HA  ASN A 105      -8.365 -13.561  -8.314  1.00  0.00      A       
ATOM   1505  HB2 ASN A 105      -6.778 -14.051 -10.185  1.00  0.00      A       
ATOM   1506  HB1 ASN A 105      -5.911 -12.572  -9.781  1.00  0.00      A       
ATOM   1507 HD21 ASN A 105      -4.366 -12.666  -8.298  1.00  0.00      A       
ATOM   1508 HD22 ASN A 105      -4.058 -14.011  -7.257  1.00  0.00      A       
ATOM   1509  N   ASN A 105      -8.641 -12.230  -9.867  1.00  0.00      A       
ATOM   1510  ND2 ASN A 105      -4.600 -13.542  -7.926  1.00  0.00      A       
ATOM   1511  O   ASN A 105      -6.619 -11.910  -6.905  1.00  0.00      A       
ATOM   1512  OD1 ASN A 105      -6.086 -15.227  -7.940  1.00  0.00      A       
ATOM   1513  C   ALA A 106      -8.421  -9.776  -5.569  1.00  0.00      A       
ATOM   1514  CA  ALA A 106      -7.893  -9.450  -6.962  1.00  0.00      A       
ATOM   1515  CB  ALA A 106      -8.541  -8.178  -7.489  1.00  0.00      A       
ATOM   1516  HN  ALA A 106      -8.787 -10.451  -8.598  1.00  0.00      A       
ATOM   1517  HA  ALA A 106      -6.827  -9.284  -6.902  1.00  0.00      A       
ATOM   1518  HB1 ALA A 106      -9.386  -7.921  -6.868  1.00  0.00      A       
ATOM   1519  HB2 ALA A 106      -7.821  -7.373  -7.470  1.00  0.00      A       
ATOM   1520  HB3 ALA A 106      -8.875  -8.339  -8.503  1.00  0.00      A       
ATOM   1521  N   ALA A 106      -8.126 -10.556  -7.883  1.00  0.00      A       
ATOM   1522  O   ALA A 106      -9.421 -10.478  -5.420  1.00  0.00      A       
ATOM   1523  C   THR A 107      -8.460  -8.191  -2.454  1.00  0.00      A       
ATOM   1524  CA  THR A 107      -8.140  -9.500  -3.167  1.00  0.00      A       
ATOM   1525  CB  THR A 107      -7.040 -10.242  -2.384  1.00  0.00      A       
ATOM   1526  CG2 THR A 107      -7.437 -10.417  -0.926  1.00  0.00      A       
ATOM   1527  HN  THR A 107      -6.952  -8.710  -4.730  1.00  0.00      A       
ATOM   1528  HA  THR A 107      -9.025 -10.119  -3.177  1.00  0.00      A       
ATOM   1529  HB  THR A 107      -6.132  -9.657  -2.427  1.00  0.00      A       
ATOM   1530  HG1 THR A 107      -6.187 -12.020  -2.425  1.00  0.00      A       
ATOM   1531 HG21 THR A 107      -7.025 -11.340  -0.549  1.00  0.00      A       
ATOM   1532 HG22 THR A 107      -8.514 -10.445  -0.847  1.00  0.00      A       
ATOM   1533 HG23 THR A 107      -7.055  -9.589  -0.347  1.00  0.00      A       
ATOM   1534  N   THR A 107      -7.741  -9.262  -4.548  1.00  0.00      A       
ATOM   1535  O   THR A 107      -7.834  -7.163  -2.711  1.00  0.00      A       
ATOM   1536  OG1 THR A 107      -6.798 -11.524  -2.975  1.00  0.00      A       
ATOM   1537  C   LEU A 108      -9.835  -7.332   0.695  1.00  0.00      A       
ATOM   1538  CA  LEU A 108      -9.842  -7.053  -0.804  1.00  0.00      A       
ATOM   1539  CB  LEU A 108     -11.235  -6.597  -1.243  1.00  0.00      A       
ATOM   1540  CD1 LEU A 108     -12.749  -7.188  -3.150  1.00  0.00      A       
ATOM   1541  CD2 LEU A 108     -11.492  -5.026  -3.180  1.00  0.00      A       
ATOM   1542  CG  LEU A 108     -11.461  -6.486  -2.751  1.00  0.00      A       
ATOM   1543  HN  LEU A 108      -9.901  -9.085  -1.394  1.00  0.00      A       
ATOM   1544  HA  LEU A 108      -9.132  -6.268  -1.016  1.00  0.00      A       
ATOM   1545  HB2 LEU A 108     -11.952  -7.302  -0.852  1.00  0.00      A       
ATOM   1546  HB1 LEU A 108     -11.415  -5.624  -0.808  1.00  0.00      A       
ATOM   1547 HD11 LEU A 108     -12.782  -7.297  -4.224  1.00  0.00      A       
ATOM   1548 HD12 LEU A 108     -13.595  -6.603  -2.821  1.00  0.00      A       
ATOM   1549 HD13 LEU A 108     -12.785  -8.164  -2.688  1.00  0.00      A       
ATOM   1550 HD21 LEU A 108     -10.500  -4.717  -3.476  1.00  0.00      A       
ATOM   1551 HD22 LEU A 108     -11.828  -4.416  -2.355  1.00  0.00      A       
ATOM   1552 HD23 LEU A 108     -12.170  -4.911  -4.013  1.00  0.00      A       
ATOM   1553  HG  LEU A 108     -10.643  -6.970  -3.268  1.00  0.00      A       
ATOM   1554  N   LEU A 108      -9.438  -8.237  -1.556  1.00  0.00      A       
ATOM   1555  O   LEU A 108     -10.349  -8.354   1.150  1.00  0.00      A       
ATOM   1556  C   VAL A 109     -10.133  -5.598   3.605  1.00  0.00      A       
ATOM   1557  CA  VAL A 109      -9.178  -6.561   2.909  1.00  0.00      A       
ATOM   1558  CB  VAL A 109      -7.749  -6.314   3.428  1.00  0.00      A       
ATOM   1559  CG1 VAL A 109      -6.769  -7.275   2.773  1.00  0.00      A       
ATOM   1560  CG2 VAL A 109      -7.336  -4.870   3.183  1.00  0.00      A       
ATOM   1561  HN  VAL A 109      -8.857  -5.622   1.039  1.00  0.00      A       
ATOM   1562  HA  VAL A 109      -9.458  -7.574   3.157  1.00  0.00      A       
ATOM   1563  HB  VAL A 109      -7.738  -6.494   4.493  1.00  0.00      A       
ATOM   1564 HG11 VAL A 109      -7.312  -7.981   2.162  1.00  0.00      A       
ATOM   1565 HG12 VAL A 109      -6.077  -6.720   2.157  1.00  0.00      A       
ATOM   1566 HG13 VAL A 109      -6.223  -7.808   3.538  1.00  0.00      A       
ATOM   1567 HG21 VAL A 109      -8.028  -4.409   2.495  1.00  0.00      A       
ATOM   1568 HG22 VAL A 109      -7.344  -4.331   4.119  1.00  0.00      A       
ATOM   1569 HG23 VAL A 109      -6.341  -4.846   2.763  1.00  0.00      A       
ATOM   1570  N   VAL A 109      -9.249  -6.416   1.460  1.00  0.00      A       
ATOM   1571  O   VAL A 109     -10.300  -4.455   3.179  1.00  0.00      A       
ATOM   1572  C   PHE A 110     -11.365  -5.274   6.925  1.00  0.00      A       
ATOM   1573  CA  PHE A 110     -11.699  -5.249   5.436  1.00  0.00      A       
ATOM   1574  CB  PHE A 110     -13.130  -5.742   5.214  1.00  0.00      A       
ATOM   1575  CD1 PHE A 110     -13.330  -5.469   2.728  1.00  0.00      A       
ATOM   1576  CD2 PHE A 110     -14.856  -4.282   4.125  1.00  0.00      A       
ATOM   1577  CE1 PHE A 110     -13.931  -4.929   1.607  1.00  0.00      A       
ATOM   1578  CE2 PHE A 110     -15.461  -3.740   3.007  1.00  0.00      A       
ATOM   1579  CG  PHE A 110     -13.785  -5.153   3.998  1.00  0.00      A       
ATOM   1580  CZ  PHE A 110     -14.997  -4.062   1.747  1.00  0.00      A       
ATOM   1581  HN  PHE A 110     -10.584  -6.988   4.970  1.00  0.00      A       
ATOM   1582  HA  PHE A 110     -11.617  -4.235   5.078  1.00  0.00      A       
ATOM   1583  HB2 PHE A 110     -13.120  -6.815   5.098  1.00  0.00      A       
ATOM   1584  HB1 PHE A 110     -13.729  -5.483   6.074  1.00  0.00      A       
ATOM   1585  HD1 PHE A 110     -12.496  -6.147   2.618  1.00  0.00      A       
ATOM   1586  HD2 PHE A 110     -15.219  -4.028   5.110  1.00  0.00      A       
ATOM   1587  HE1 PHE A 110     -13.566  -5.183   0.623  1.00  0.00      A       
ATOM   1588  HE2 PHE A 110     -16.294  -3.062   3.119  1.00  0.00      A       
ATOM   1589  HZ  PHE A 110     -15.469  -3.639   0.872  1.00  0.00      A       
ATOM   1590  N   PHE A 110     -10.759  -6.068   4.680  1.00  0.00      A       
ATOM   1591  O   PHE A 110     -11.098  -6.331   7.494  1.00  0.00      A       
ATOM   1592  C   GLU A 111     -12.340  -4.185   9.811  1.00  0.00      A       
ATOM   1593  CA  GLU A 111     -11.082  -3.986   8.971  1.00  0.00      A       
ATOM   1594  CB  GLU A 111     -10.461  -2.621   9.276  1.00  0.00      A       
ATOM   1595  CD  GLU A 111      -9.670  -1.064  11.101  1.00  0.00      A       
ATOM   1596  CG  GLU A 111      -9.916  -2.502  10.689  1.00  0.00      A       
ATOM   1597  HN  GLU A 111     -11.604  -3.291   7.041  1.00  0.00      A       
ATOM   1598  HA  GLU A 111     -10.370  -4.758   9.221  1.00  0.00      A       
ATOM   1599  HB2 GLU A 111      -9.652  -2.444   8.583  1.00  0.00      A       
ATOM   1600  HB1 GLU A 111     -11.214  -1.859   9.138  1.00  0.00      A       
ATOM   1601  HG2 GLU A 111     -10.628  -2.939  11.374  1.00  0.00      A       
ATOM   1602  HG1 GLU A 111      -8.983  -3.043  10.748  1.00  0.00      A       
ATOM   1603  N   GLU A 111     -11.383  -4.100   7.549  1.00  0.00      A       
ATOM   1604  O   GLU A 111     -13.296  -3.417   9.709  1.00  0.00      A       
ATOM   1605  OE1 GLU A 111     -10.227  -0.157  10.447  1.00  0.00      A       
ATOM   1606  OE2 GLU A 111      -8.921  -0.845  12.075  1.00  0.00      A       
ATOM   1607  C   VAL A 112     -13.240  -5.009  12.919  1.00  0.00      A       
ATOM   1608  CA  VAL A 112     -13.470  -5.522  11.502  1.00  0.00      A       
ATOM   1609  CB  VAL A 112     -13.748  -7.036  11.556  1.00  0.00      A       
ATOM   1610  CG1 VAL A 112     -15.114  -7.307  12.169  1.00  0.00      A       
ATOM   1611  CG2 VAL A 112     -13.649  -7.645  10.165  1.00  0.00      A       
ATOM   1612  HN  VAL A 112     -11.539  -5.798  10.680  1.00  0.00      A       
ATOM   1613  HA  VAL A 112     -14.339  -5.032  11.089  1.00  0.00      A       
ATOM   1614  HB  VAL A 112     -12.999  -7.498  12.182  1.00  0.00      A       
ATOM   1615 HG11 VAL A 112     -15.203  -8.358  12.398  1.00  0.00      A       
ATOM   1616 HG12 VAL A 112     -15.223  -6.729  13.076  1.00  0.00      A       
ATOM   1617 HG13 VAL A 112     -15.885  -7.025  11.468  1.00  0.00      A       
ATOM   1618 HG21 VAL A 112     -14.282  -8.518  10.108  1.00  0.00      A       
ATOM   1619 HG22 VAL A 112     -13.969  -6.920   9.432  1.00  0.00      A       
ATOM   1620 HG23 VAL A 112     -12.626  -7.929   9.968  1.00  0.00      A       
ATOM   1621  N   VAL A 112     -12.331  -5.222  10.643  1.00  0.00      A       
ATOM   1622  O   VAL A 112     -12.208  -5.285  13.530  1.00  0.00      A       
ATOM   1623  C   GLU A 113     -15.396  -3.957  15.567  1.00  0.00      A       
ATOM   1624  CA  GLU A 113     -14.112  -3.708  14.782  1.00  0.00      A       
ATOM   1625  CB  GLU A 113     -13.822  -2.206  14.721  1.00  0.00      A       
ATOM   1626  CD  GLU A 113     -12.154  -0.479  13.936  1.00  0.00      A       
ATOM   1627  CG  GLU A 113     -12.796  -1.827  13.667  1.00  0.00      A       
ATOM   1628  HN  GLU A 113     -15.008  -4.075  12.900  1.00  0.00      A       
ATOM   1629  HA  GLU A 113     -13.295  -4.202  15.285  1.00  0.00      A       
ATOM   1630  HB2 GLU A 113     -14.741  -1.683  14.504  1.00  0.00      A       
ATOM   1631  HB1 GLU A 113     -13.454  -1.884  15.684  1.00  0.00      A       
ATOM   1632  HG2 GLU A 113     -12.022  -2.579  13.649  1.00  0.00      A       
ATOM   1633  HG1 GLU A 113     -13.284  -1.791  12.704  1.00  0.00      A       
ATOM   1634  N   GLU A 113     -14.209  -4.260  13.436  1.00  0.00      A       
ATOM   1635  O   GLU A 113     -16.399  -3.270  15.374  1.00  0.00      A       
ATOM   1636  OE1 GLU A 113     -12.347   0.059  15.046  1.00  0.00      A       
ATOM   1637  OE2 GLU A 113     -11.458   0.036  13.036  1.00  0.00      A       
ATOM   1638  C   LEU A 114     -16.810  -4.192  18.288  1.00  0.00      A       
ATOM   1639  CA  LEU A 114     -16.518  -5.289  17.269  1.00  0.00      A       
ATOM   1640  CB  LEU A 114     -16.286  -6.619  17.987  1.00  0.00      A       
ATOM   1641  CD1 LEU A 114     -18.753  -6.737  18.419  1.00  0.00      A       
ATOM   1642  CD2 LEU A 114     -17.688  -8.338  16.820  1.00  0.00      A       
ATOM   1643  CG  LEU A 114     -17.501  -7.540  18.102  1.00  0.00      A       
ATOM   1644  HN  LEU A 114     -14.530  -5.459  16.563  1.00  0.00      A       
ATOM   1645  HA  LEU A 114     -17.368  -5.388  16.610  1.00  0.00      A       
ATOM   1646  HB2 LEU A 114     -15.515  -7.153  17.454  1.00  0.00      A       
ATOM   1647  HB1 LEU A 114     -15.942  -6.398  18.988  1.00  0.00      A       
ATOM   1648 HD11 LEU A 114     -19.584  -7.409  18.566  1.00  0.00      A       
ATOM   1649 HD12 LEU A 114     -18.970  -6.070  17.597  1.00  0.00      A       
ATOM   1650 HD13 LEU A 114     -18.591  -6.159  19.318  1.00  0.00      A       
ATOM   1651 HD21 LEU A 114     -17.182  -7.838  16.008  1.00  0.00      A       
ATOM   1652 HD22 LEU A 114     -18.741  -8.416  16.595  1.00  0.00      A       
ATOM   1653 HD23 LEU A 114     -17.274  -9.328  16.948  1.00  0.00      A       
ATOM   1654  HG  LEU A 114     -17.340  -8.239  18.911  1.00  0.00      A       
ATOM   1655  N   LEU A 114     -15.357  -4.946  16.454  1.00  0.00      A       
ATOM   1656  O   LEU A 114     -15.920  -3.752  19.016  1.00  0.00      A       
ATOM   1657  C   LEU A 115     -19.225  -3.304  20.454  1.00  0.00      A       
ATOM   1658  CA  LEU A 115     -18.475  -2.710  19.266  1.00  0.00      A       
ATOM   1659  CB  LEU A 115     -19.358  -1.683  18.554  1.00  0.00      A       
ATOM   1660  CD1 LEU A 115     -19.158  -1.612  16.056  1.00  0.00      A       
ATOM   1661  CD2 LEU A 115     -19.089   0.513  17.375  1.00  0.00      A       
ATOM   1662  CG  LEU A 115     -18.724  -0.964  17.363  1.00  0.00      A       
ATOM   1663  HN  LEU A 115     -18.729  -4.143  17.729  1.00  0.00      A       
ATOM   1664  HA  LEU A 115     -17.584  -2.218  19.627  1.00  0.00      A       
ATOM   1665  HB2 LEU A 115     -20.240  -2.194  18.201  1.00  0.00      A       
ATOM   1666  HB1 LEU A 115     -19.644  -0.934  19.279  1.00  0.00      A       
ATOM   1667 HD11 LEU A 115     -19.665  -0.882  15.444  1.00  0.00      A       
ATOM   1668 HD12 LEU A 115     -19.827  -2.433  16.267  1.00  0.00      A       
ATOM   1669 HD13 LEU A 115     -18.288  -1.981  15.532  1.00  0.00      A       
ATOM   1670 HD21 LEU A 115     -19.971   0.661  17.979  1.00  0.00      A       
ATOM   1671 HD22 LEU A 115     -19.284   0.843  16.365  1.00  0.00      A       
ATOM   1672 HD23 LEU A 115     -18.269   1.083  17.788  1.00  0.00      A       
ATOM   1673  HG  LEU A 115     -17.648  -1.045  17.433  1.00  0.00      A       
ATOM   1674  N   LEU A 115     -18.064  -3.754  18.335  1.00  0.00      A       
ATOM   1675  O   LEU A 115     -18.961  -2.954  21.605  1.00  0.00      A       
ATOM   1676  C   ASP A 116     -21.804  -5.970  20.634  1.00  0.00      A       
ATOM   1677  CA  ASP A 116     -20.943  -4.852  21.213  1.00  0.00      A       
ATOM   1678  CB  ASP A 116     -21.827  -3.826  21.924  1.00  0.00      A       
ATOM   1679  CG  ASP A 116     -22.267  -4.293  23.297  1.00  0.00      A       
ATOM   1680  HN  ASP A 116     -20.321  -4.443  19.231  1.00  0.00      A       
ATOM   1681  HA  ASP A 116     -20.256  -5.278  21.929  1.00  0.00      A       
ATOM   1682  HB2 ASP A 116     -21.277  -2.903  22.037  1.00  0.00      A       
ATOM   1683  HB1 ASP A 116     -22.708  -3.644  21.326  1.00  0.00      A       
ATOM   1684  N   ASP A 116     -20.157  -4.206  20.168  1.00  0.00      A       
ATOM   1685  O   ASP A 116     -21.919  -6.111  19.416  1.00  0.00      A       
ATOM   1686  OD1 ASP A 116     -21.488  -5.012  23.957  1.00  0.00      A       
ATOM   1687  OD2 ASP A 116     -23.391  -3.940  23.713  1.00  0.00      A       
ATOM   1688  C   VAL A 117     -24.720  -7.591  21.412  1.00  0.00      A       
ATOM   1689  CA  VAL A 117     -23.256  -7.869  21.090  1.00  0.00      A       
ATOM   1690  CB  VAL A 117     -22.836  -9.190  21.762  1.00  0.00      A       
ATOM   1691  CG1 VAL A 117     -21.544  -9.712  21.151  1.00  0.00      A       
ATOM   1692  CG2 VAL A 117     -22.687  -9.000  23.264  1.00  0.00      A       
ATOM   1693  HN  VAL A 117     -22.275  -6.601  22.472  1.00  0.00      A       
ATOM   1694  HA  VAL A 117     -23.148  -7.983  20.021  1.00  0.00      A       
ATOM   1695  HB  VAL A 117     -23.611  -9.921  21.587  1.00  0.00      A       
ATOM   1696 HG11 VAL A 117     -20.841  -9.941  21.939  1.00  0.00      A       
ATOM   1697 HG12 VAL A 117     -21.750 -10.605  20.580  1.00  0.00      A       
ATOM   1698 HG13 VAL A 117     -21.122  -8.958  20.502  1.00  0.00      A       
ATOM   1699 HG21 VAL A 117     -23.187  -8.091  23.563  1.00  0.00      A       
ATOM   1700 HG22 VAL A 117     -23.129  -9.841  23.777  1.00  0.00      A       
ATOM   1701 HG23 VAL A 117     -21.639  -8.934  23.517  1.00  0.00      A       
ATOM   1702  N   VAL A 117     -22.405  -6.763  21.514  1.00  0.00      A       
ATOM   1703  OT1 VAL A 117     -24.999  -6.835  22.342  1.00  0.00      A       
TER
ATOM   1704  C10 Jzf B 130     -18.562  -2.664  -5.089  1.00  0.00      B       
ATOM   1705  C11 Jzf B 130     -18.039  -2.776  -6.517  1.00  0.00      B       
ATOM   1706  C12 Jzf B 130     -17.777  -1.364  -7.097  1.00  0.00      B       
ATOM   1707  C13 Jzf B 130     -16.873  -0.504  -6.182  1.00  0.00      B       
ATOM   1708  C14 Jzf B 130     -17.448  -0.464  -4.745  1.00  0.00      B       
ATOM   1709  C15 Jzf B 130     -21.452  -6.278   1.471  1.00  0.00      B       
ATOM   1710  C16 Jzf B 130     -20.927  -8.002  -1.229  1.00  0.00      B       
ATOM   1711  C17 Jzf B 130     -21.117  -9.318  -1.999  1.00  0.00      B       
ATOM   1712  C18 Jzf B 130     -19.010  -3.549  -7.439  1.00  0.00      B       
ATOM   1713  C19 Jzf B 130     -15.398  -0.972  -6.214  1.00  0.00      B       
ATOM   1714  C2  Jzf B 130     -20.949  -4.982  -0.552  1.00  0.00      B       
ATOM   1715  C21 Jzf B 130     -22.095  -7.486   0.822  1.00  0.00      B       
ATOM   1716  C3  Jzf B 130     -19.980  -4.308  -1.508  1.00  0.00      B       
ATOM   1717  C4  Jzf B 130     -18.750  -3.759  -0.772  1.00  0.00      B       
ATOM   1718  C5  Jzf B 130     -18.133  -4.886   0.072  1.00  0.00      B       
ATOM   1719  C6  Jzf B 130     -19.160  -5.569   0.953  1.00  0.00      B       
ATOM   1720  C7  Jzf B 130     -17.754  -2.993  -1.700  1.00  0.00      B       
ATOM   1721  C8  Jzf B 130     -18.239  -1.870  -2.670  1.00  0.00      B       
ATOM   1722  C9  Jzf B 130     -17.661  -1.881  -4.130  1.00  0.00      B       
ATOM   1723  H11 Jzf B 130     -17.099  -3.332  -6.489  1.00  0.00      B       
ATOM   1724 H112 Jzf B 130     -18.734  -0.850  -7.222  1.00  0.00      B       
ATOM   1725 H114 Jzf B 130     -16.791   0.144  -4.131  1.00  0.00      B       
ATOM   1726 H115 Jzf B 130     -22.257  -5.597   1.759  1.00  0.00      B       
ATOM   1727 H116 Jzf B 130     -21.624  -7.246  -1.602  1.00  0.00      B       
ATOM   1728 H117 Jzf B 130     -21.424 -10.117  -1.323  1.00  0.00      B       
ATOM   1729 H118 Jzf B 130     -18.705  -3.455  -8.485  1.00  0.00      B       
ATOM   1730 H119 Jzf B 130     -14.861  -0.711  -5.302  1.00  0.00      B       
ATOM   1731  H13 Jzf B 130     -20.496  -3.486  -2.010  1.00  0.00      B       
ATOM   1732 H13A Jzf B 130     -16.887   0.519  -6.567  1.00  0.00      B       
ATOM   1733  H15 Jzf B 130     -17.340  -4.474   0.701  1.00  0.00      B       
ATOM   1734  H17 Jzf B 130     -16.952  -2.587  -1.080  1.00  0.00      B       
ATOM   1735 H1OH Jzf B 130     -17.194  -0.365  -1.935  1.00  0.00      B       
ATOM   1736 H212 Jzf B 130     -17.327  -1.444  -8.090  1.00  0.00      B       
ATOM   1737 H214 Jzf B 130     -18.408   0.058  -4.783  1.00  0.00      B       
ATOM   1738 H215 Jzf B 130     -20.966  -6.621   2.388  1.00  0.00      B       
ATOM   1739 H216 Jzf B 130     -19.900  -7.643  -1.337  1.00  0.00      B       
ATOM   1740 H217 Jzf B 130     -21.882  -9.200  -2.771  1.00  0.00      B       
ATOM   1741 H218 Jzf B 130     -19.020  -4.611  -7.184  1.00  0.00      B       
ATOM   1742 H219 Jzf B 130     -15.353  -2.058  -6.333  1.00  0.00      B       
ATOM   1743  H23 Jzf B 130     -19.699  -5.026  -2.273  1.00  0.00      B       
ATOM   1744  H25 Jzf B 130     -17.684  -5.653  -0.554  1.00  0.00      B       
ATOM   1745  H27 Jzf B 130     -17.272  -3.749  -2.327  1.00  0.00      B       
ATOM   1746 H317 Jzf B 130     -20.183  -9.611  -2.483  1.00  0.00      B       
ATOM   1747 H318 Jzf B 130     -20.029  -3.163  -7.345  1.00  0.00      B       
ATOM   1748 H319 Jzf B 130     -14.870  -0.525  -7.059  1.00  0.00      B       
ATOM   1749  H4  Jzf B 130     -19.130  -3.014  -0.066  1.00  0.00      B       
ATOM   1750  H8  Jzf B 130     -19.309  -2.075  -2.762  1.00  0.00      B       
ATOM   1751  H9  Jzf B 130     -16.705  -2.405  -4.103  1.00  0.00      B       
ATOM   1752  N1  Jzf B 130     -20.479  -5.590   0.582  1.00  0.00      B       
ATOM   1753  O1  Jzf B 130     -19.672  -3.057  -4.780  1.00  0.00      B       
ATOM   1754  O2  Jzf B 130     -22.133  -4.976  -0.824  1.00  0.00      B       
ATOM   1755  O3  Jzf B 130     -18.776  -6.117   1.968  1.00  0.00      B       
ATOM   1756  O4  Jzf B 130     -23.284  -7.731   0.891  1.00  0.00      B       
ATOM   1757  O5  Jzf B 130     -21.199  -8.257   0.168  1.00  0.00      B       
ATOM   1758  OH  Jzf B 130     -18.137  -0.580  -2.056  1.00  0.00      B       
END


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