Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6s47_Ap.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 5.A N     ARG 2.A O   no hydrogen  2.901  N/A
ARG 6.A N     ARG 2.A O   no hydrogen  3.060  N/A
LYS 7.A N     ALA 3.A O   no hydrogen  3.022  N/A
LYS 8.A N     LYS 4.A O   no hydrogen  2.950  N/A
ARG 9.A N     TRP 5.A O   no hydrogen  3.293  N/A
THR 10.A N    ARG 6.A O   no hydrogen  2.950  N/A
THR 10.A OG1  ARG 6.A O   no hydrogen  2.898  N/A
ARG 11.A N    LYS 7.A O   no hydrogen  3.168  N/A
ARG 12.A N    LYS 8.A O   no hydrogen  3.151  N/A
LEU 13.A N    ARG 9.A O   no hydrogen  2.907  N/A
LYS 14.A N    THR 10.A O  no hydrogen  2.853  N/A
ARG 15.A N    ARG 11.A O  no hydrogen  3.056  N/A
LYS 16.A N    LEU 13.A O  no hydrogen  3.057  N/A
ARG 17.A N    LEU 13.A O  no hydrogen  2.946  N/A
ARG 18.A N    LYS 14.A O  no hydrogen  2.934  N/A
ARG 18.A NE   LYS 14.A O  no hydrogen  3.140  N/A
LYS 19.A N    LYS 16.A O  no hydrogen  2.909  N/A
VAL 20.A N    LYS 16.A O  no hydrogen  2.979  N/A
ALA 22.A N    LYS 19.A O  no hydrogen  3.278  N/A
ARG 23.A N    VAL 20.A O  no hydrogen  3.383  N/A