Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sv4_AS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     ARG 2.A O   no hydrogen  2.952  N/A
LYS 7.A N     ALA 3.A O   no hydrogen  2.501  N/A
LYS 8.A N     LYS 4.A O   no hydrogen  3.259  N/A
ARG 9.A N     TRP 5.A O   no hydrogen  2.787  N/A
THR 10.A OG1  ARG 6.A O   no hydrogen  3.381  N/A
THR 10.A OG1  LYS 7.A O   no hydrogen  2.579  N/A
ARG 11.A N    LYS 7.A O   no hydrogen  3.310  N/A
ARG 12.A N    LYS 8.A O   no hydrogen  2.865  N/A
LEU 13.A N    ARG 9.A O   no hydrogen  3.391  N/A
LYS 14.A N    THR 10.A O  no hydrogen  2.668  N/A
ARG 15.A N    ARG 12.A O  no hydrogen  2.739  N/A
LYS 16.A N    ARG 12.A O  no hydrogen  2.893  N/A
ARG 17.A N    LEU 13.A O  no hydrogen  2.935  N/A
ARG 18.A N    ARG 15.A O  no hydrogen  2.760  N/A
LYS 19.A N    ARG 15.A O  no hydrogen  2.994  N/A
VAL 20.A N    LYS 16.A O  no hydrogen  2.974  N/A
ARG 21.A N    ARG 18.A O  no hydrogen  2.969  N/A
ALA 22.A N    ARG 18.A O  no hydrogen  2.944  N/A
SER 24.A OG   SER 24.A O  no hydrogen  2.486  N/A
LYS 25.A N    ALA 22.A O  no hydrogen  2.642  N/A