Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9l_u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     SER 2.A O     no hydrogen  3.433  N/A
ARG 7.A N     VAL 3.A O     no hydrogen  2.906  N/A
ARG 8.A N     ILE 4.A O     no hydrogen  2.922  N/A
LYS 9.A N     LYS 5.A O     no hydrogen  3.052  N/A
ARG 10.A N    LYS 6.A O     no hydrogen  2.872  N/A
MET 11.A N    ARG 7.A O     no hydrogen  2.993  N/A
SER 12.A N    ARG 8.A O     no hydrogen  3.066  N/A
LYS 13.A N    LYS 9.A O     no hydrogen  2.975  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  2.882  N/A
LYS 15.A N    MET 11.A O    no hydrogen  3.000  N/A
HIS 16.A N    SER 12.A O    no hydrogen  3.023  N/A
ARG 17.A N    LYS 13.A O    no hydrogen  2.942  N/A
LYS 18.A N    LYS 14.A O    no hydrogen  2.983  N/A
LEU 19.A N    LYS 15.A O    no hydrogen  2.977  N/A
LEU 20.A N    HIS 16.A O    no hydrogen  2.909  N/A
ARG 21.A N    ARG 17.A O    no hydrogen  2.970  N/A
ARG 21.A NH1  ARG 21.A O    no hydrogen  3.267  N/A
ARG 22.A N    LYS 18.A O    no hydrogen  2.965  N/A
THR 23.A N    LEU 19.A O    no hydrogen  3.223  N/A
THR 23.A N    LEU 20.A O    no hydrogen  3.363  N/A
THR 23.A OG1  LEU 19.A O    no hydrogen  3.504  N/A
GLN 26.A N    GLN 26.A OE1  no hydrogen  2.580  N/A
ARG 27.A NH2  LEU 20.A O    no hydrogen  3.397  N/A
ARG 28.A N    ARG 24.A O    no hydrogen  2.948  N/A
LYS 29.A N    VAL 25.A O    no hydrogen  2.901  N/A
LEU 30.A N    GLN 26.A O    no hydrogen  2.957  N/A
GLY 31.A N    ARG 27.A O    no hydrogen  2.894  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  3.170  N/A