Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6hd7_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     ALA 3.A O   no hydrogen  3.213  N/A
LYS 7.A N     ALA 3.A O   no hydrogen  2.902  N/A
THR 10.A N    ARG 6.A O   no hydrogen  3.278  N/A
THR 10.A OG1  LYS 7.A O   no hydrogen  2.551  N/A
ARG 11.A N    LYS 7.A O   no hydrogen  2.909  N/A
ARG 12.A N    LYS 8.A O   no hydrogen  2.903  N/A
LEU 13.A N    ARG 9.A O   no hydrogen  3.096  N/A
LYS 14.A N    THR 10.A O  no hydrogen  2.903  N/A
ARG 15.A N    ARG 11.A O  no hydrogen  2.909  N/A
ARG 15.A NE   ARG 11.A O  no hydrogen  3.286  N/A
LYS 16.A N    ARG 12.A O  no hydrogen  2.899  N/A
ARG 17.A N    LEU 13.A O  no hydrogen  2.910  N/A
ARG 18.A N    LYS 14.A O  no hydrogen  2.914  N/A
LYS 19.A N    ARG 15.A O  no hydrogen  3.279  N/A
VAL 20.A N    LYS 16.A O  no hydrogen  2.915  N/A
ARG 21.A N    ARG 17.A O  no hydrogen  2.894  N/A
ALA 22.A N    ARG 18.A O  no hydrogen  2.902  N/A
ARG 23.A N    LYS 19.A O  no hydrogen  2.901  N/A