Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j81_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 14.A ND1  LYS 15.A O    no hydrogen  3.308  N/A
ASP 28.A N    LYS 32.A O    no hydrogen  3.377  N/A
LYS 32.A NZ   VAL 33.A O    no hydrogen  3.193  N/A
ALA 34.A N    LYS 26.A O    no hydrogen  2.801  N/A
CYS 40.A N    ILE 47.A O    no hydrogen  2.799  N/A
ILE 47.A N    GLY 44.A O    no hydrogen  3.236  N/A
LEU 49.A N    LYS 38.A O    no hydrogen  2.801  N/A
ALA 50.A N    TYR 57.A O    no hydrogen  2.798  N/A
HIS 52.A N    ARG 55.A O    no hydrogen  3.324  N/A
PHE 56.A N    THR 67.A O    no hydrogen  2.798  N/A
TYR 57.A N    ALA 50.A O    no hydrogen  2.810  N/A
SER 63.A N    HIS 62.A ND1  no hydrogen  2.982  N/A
THR 64.A OG1  CYS 61.A O    no hydrogen  2.312  N/A
PHE 65.A N    CYS 61.A O    no hydrogen  3.321  N/A
PHE 65.A N    HIS 62.A O    no hydrogen  3.392  N/A
THR 67.A N    PHE 56.A O    no hydrogen  2.816  N/A
THR 67.A OG1  PHE 56.A O    no hydrogen  3.144  N/A