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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N   ASN 1.A OD1  no hydrogen  2.777  N/A
GLU 5.A N   ASN 1.A O    no hydrogen  3.105  N/A
ASP 6.A N   LEU 2.A O    no hydrogen  2.795  N/A
ILE 7.A N   GLY 3.A O    no hydrogen  2.968  N/A
ILE 8.A N   LEU 4.A O    no hydrogen  2.901  N/A
ARG 9.A N   GLU 5.A O    no hydrogen  2.715  N/A
LYS 10.A N  ASP 6.A O    no hydrogen  2.902  N/A
ALA 11.A N  ILE 7.A O    no hydrogen  3.037  N/A
LEU 12.A N  ILE 8.A O    no hydrogen  2.879  N/A
MET 13.A N  LYS 10.A O   no hydrogen  3.248  N/A