Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2lq6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N     ARG 7.A O     LYS 9.A H     2.766  1.954
CYS 12.A N    GLN 17.A O    CYS 12.A H    2.684  1.741
CYS 12.A SG   LEU 14.A O    no hydrogen   2.873  N/A
CYS 12.A SG   HIS 36.A ND1  no hydrogen   3.080  N/A
TYR 13.A N    ALA 34.A O    TYR 13.A H    3.119  2.184
TYR 13.A OH   ASP 71.A OD1  TYR 13.A HH   2.569  1.604
CYS 15.A SG   LEU 14.A O    no hydrogen   2.669  N/A
CYS 15.A SG   HIS 36.A ND1  no hydrogen   3.109  N/A
LYS 16.A N    CYS 12.A O    LYS 16.A H    2.704  1.781
ILE 24.A N    PHE 35.A O    ILE 24.A H    2.711  1.732
CYS 26.A N    THR 33.A O    CYS 26.A H    2.639  1.660
CYS 26.A SG   HIS 27.A O    no hydrogen   3.226  N/A
CYS 26.A SG   THR 33.A OG1  no hydrogen   2.907  N/A
CYS 26.A SG   HIS 73.A ND1  no hydrogen   3.224  N/A
HIS 27.A N    ALA 68.A O    HIS 27.A H    2.633  1.692
CYS 31.A N    LYS 28.A O    CYS 31.A H    2.864  2.016
CYS 31.A SG   THR 33.A OG1  no hydrogen   2.751  N/A
TYR 32.A N    LYS 28.A O    TYR 32.A H    2.951  2.012
PHE 35.A N    ILE 24.A O    PHE 35.A H    2.883  1.916
HIS 36.A NE2  LYS 18.A O    HIS 36.A HE2  2.671  1.702
VAL 37.A N    ALA 22.A O    VAL 37.A H    3.326  2.408
CYS 39.A SG   LEU 14.A O    no hydrogen   3.056  N/A
CYS 39.A SG   HIS 36.A ND1  no hydrogen   3.667  N/A
ALA 40.A N    HIS 36.A O    ALA 40.A H    2.995  2.121
GLN 41.A N    VAL 37.A O    GLN 41.A H    3.021  2.050
LYS 42.A N    THR 38.A O    LYS 42.A H    3.016  2.212
LYS 42.A NZ   THR 38.A OG1  LYS 42.A HZ3  3.344  2.483
ALA 43.A N    CYS 39.A O    ALA 43.A H    2.881  1.982
GLY 44.A N    ALA 40.A O    GLY 44.A H    2.729  1.847
LYS 48.A N    THR 67.A O    LYS 48.A H    2.670  1.726
LYS 48.A NZ   GLU 50.A OE2  LYS 48.A HZ1  2.613  1.585
GLU 50.A N    ARG 65.A O    GLU 50.A H    2.997  2.043
VAL 52.A N    SER 63.A O    VAL 52.A H    2.868  1.916
GLU 54.A N    THR 61.A O    GLU 54.A H    2.785  1.990
LEU 55.A N    GLU 54.A OE1  LEU 55.A H    2.655  1.695
THR 56.A OG1  GLU 54.A OE2  THR 56.A HG1  2.634  1.723
GLY 59.A N    LEU 55.A O    GLY 59.A H    2.986  2.005
THR 61.A N    GLU 54.A O    THR 61.A H    2.627  1.669
THR 61.A OG1  THR 56.A OG1  THR 61.A HG1  3.343  2.541
SER 63.A N    VAL 52.A O    SER 63.A H    3.065  2.087
ARG 65.A N    GLU 50.A O    ARG 65.A H    2.802  1.830
THR 67.A N    LYS 48.A O    THR 67.A H    2.727  1.859
TYR 69.A N    TYR 46.A O    TYR 69.A H    3.048  2.084
CYS 70.A SG   THR 33.A OG1  no hydrogen   2.875  N/A
CYS 70.A SG   HIS 73.A ND1  no hydrogen   3.183  N/A
ASP 71.A N    TYR 13.A OH   ASP 71.A H    3.315  2.431
HIS 73.A N    CYS 70.A O    HIS 73.A H    2.794  1.934
THR 74.A N    ASP 71.A O    THR 74.A H    3.507  2.547
THR 74.A OG1  ASP 71.A O    THR 74.A HG1  3.329  2.423
SER 78.A OG   PRO 75.A O    SER 78.A HG   3.402  2.615