Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gnq_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A N     PHE 1.A O   no hydrogen  3.241  N/A
LEU 6.A N     VAL 2.A O   no hydrogen  2.820  N/A
CYS 7.A N     ASN 3.A O   no hydrogen  3.096  N/A
GLY 8.A N     GLN 4.A O   no hydrogen  2.930  N/A
SER 9.A N     HIS 5.A O   no hydrogen  3.119  N/A
HIS 10.A N    LEU 6.A O   no hydrogen  3.478  N/A
LEU 11.A N    CYS 7.A O   no hydrogen  2.904  N/A
VAL 12.A N    GLY 8.A O   no hydrogen  2.987  N/A
ALA 14.A N    HIS 10.A O  no hydrogen  3.068  N/A
LEU 15.A N    LEU 11.A O  no hydrogen  2.875  N/A
TYR 16.A N    VAL 12.A O  no hydrogen  2.922  N/A
LEU 17.A N    GLU 13.A O  no hydrogen  3.109  N/A
VAL 18.A N    ALA 14.A O  no hydrogen  3.039  N/A
CYS 19.A N    LEU 15.A O  no hydrogen  2.887  N/A
CYS 19.A SG   LEU 15.A O  no hydrogen  3.118  N/A
GLY 20.A N    TYR 16.A O  no hydrogen  3.143  N/A
ARG 22.A N    CYS 19.A O  no hydrogen  3.167  N/A
ARG 22.A NE   CYS 19.A O  no hydrogen  2.975  N/A
ARG 22.A NH2  VAL 18.A O  no hydrogen  2.805  N/A
GLY 23.A N    GLY 20.A O  no hydrogen  2.980  N/A