Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1j80_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     THR 3.A OG1  no hydrogen  3.167  N/A
LYS 7.A N     THR 3.A O    no hydrogen  2.866  N/A
PHE 8.A N     ALA 4.A O    no hydrogen  3.012  N/A
GLU 9.A N     ALA 5.A O    no hydrogen  3.089  N/A
ARG 10.A N    ALA 6.A O    no hydrogen  3.035  N/A
ARG 10.A NE   GLU 2.A OE2  no hydrogen  2.951  N/A
ARG 10.A NH1  GLU 2.A OE1  no hydrogen  2.937  N/A
GLN 11.A N    LYS 7.A O    no hydrogen  2.992  N/A
HIS 12.A N    PHE 8.A O    no hydrogen  2.772  N/A
MET 13.A N    GLU 9.A O    no hydrogen  2.969  N/A