Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3b_u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N   GLU 6.A OE1  no hydrogen  2.924  N/A
LYS 7.A N   PHE 4.A O    no hydrogen  2.436  N/A
GLU 11.A N  LYS 7.A O    no hydrogen  2.871  N/A
ARG 12.A N  PRO 8.A O    no hydrogen  2.873  N/A
LYS 13.A N  THR 9.A O    no hydrogen  2.922  N/A
ARG 14.A N  GLN 10.A O   no hydrogen  2.908  N/A
LYS 15.A N  GLU 11.A O   no hydrogen  2.856  N/A
LYS 16.A N  ARG 12.A O   no hydrogen  2.921  N/A
ALA 17.A N  LYS 13.A O   no hydrogen  2.921  N/A
ALA 18.A N  ARG 14.A O   no hydrogen  2.870  N/A
ALA 19.A N  LYS 15.A O   no hydrogen  2.893  N/A
VAL 20.A N  LYS 16.A O   no hydrogen  2.929  N/A