Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fon_QN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N     LYS 3.A O   no hydrogen  3.269  N/A
LYS 8.A N     ALA 4.A O   no hydrogen  2.934  N/A
ALA 9.A N     LEU 5.A O   no hydrogen  2.870  N/A
LYS 10.A N    ILE 6.A O   no hydrogen  3.200  N/A
ARG 11.A N    GLU 7.A O   no hydrogen  3.281  N/A
ARG 11.A N    LYS 8.A O   no hydrogen  3.136  N/A
THR 12.A N    LYS 10.A O  no hydrogen  2.792  N/A
THR 12.A OG1  LYS 10.A O  no hydrogen  3.500  N/A
ARG 18.A N    PHE 15.A O  no hydrogen  2.620  N/A
ALA 19.A N    LYS 16.A O  no hydrogen  3.204  N/A
ARG 25.A NH1  CYS 42.A O  no hydrogen  3.105  N/A
TYR 33.A N    LEU 38.A O  no hydrogen  3.001  N/A
GLY 37.A N    TYR 33.A O  no hydrogen  2.736  N/A
CYS 42.A SG   CYS 39.A O  no hydrogen  3.326  N/A
LEU 43.A N    CYS 39.A O  no hydrogen  3.331  N/A
GLU 45.A N    ILE 41.A O  no hydrogen  3.079  N/A
ALA 47.A N    LEU 43.A O  no hydrogen  2.847  N/A
HIS 48.A N    ARG 44.A O  no hydrogen  2.986  N/A
HIS 48.A ND1  ARG 44.A O  no hydrogen  2.828  N/A
LYS 49.A N    GLU 45.A O  no hydrogen  3.115  N/A
GLY 50.A N    LEU 46.A O  no hydrogen  3.297  N/A
GLN 51.A N    LEU 46.A O  no hydrogen  2.995  N/A
SER 59.A OG   ALA 58.A O  no hydrogen  2.794  N/A