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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     ARG 2.A O   no hydrogen  3.262  N/A
ARG 6.A NH2   MET 1.A O   no hydrogen  3.433  N/A
LYS 7.A N     ALA 3.A O   no hydrogen  2.597  N/A
LYS 8.A N     LYS 4.A O   no hydrogen  2.875  N/A
ARG 9.A N     TRP 5.A O   no hydrogen  3.077  N/A
THR 10.A N    ARG 6.A O   no hydrogen  2.903  N/A
THR 10.A OG1  ARG 6.A O   no hydrogen  2.559  N/A
ARG 11.A N    LYS 7.A O   no hydrogen  2.933  N/A
ARG 12.A N    LYS 8.A O   no hydrogen  2.886  N/A
LEU 13.A N    ARG 9.A O   no hydrogen  3.141  N/A
LYS 14.A N    THR 10.A O  no hydrogen  2.919  N/A
ARG 15.A N    ARG 11.A O  no hydrogen  3.098  N/A
LYS 16.A N    ARG 12.A O  no hydrogen  2.941  N/A
ARG 17.A N    LEU 13.A O  no hydrogen  2.858  N/A
ARG 18.A N    LYS 14.A O  no hydrogen  2.881  N/A
LYS 19.A N    ARG 15.A O  no hydrogen  3.198  N/A
VAL 20.A N    LYS 16.A O  no hydrogen  3.185  N/A
ARG 21.A N    ARG 17.A O  no hydrogen  2.883  N/A
ALA 22.A N    ARG 18.A O  no hydrogen  2.976  N/A
ARG 23.A N    LYS 19.A O  no hydrogen  3.304  N/A
ARG 23.A N    VAL 20.A O  no hydrogen  3.256  N/A
SER 24.A OG   ARG 21.A O  no hydrogen  2.725  N/A
LYS 25.A N    ARG 21.A O  no hydrogen  3.027  N/A