Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v90_AU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N     GLY 1.A O    no hydrogen  2.379  N/A
ARG 6.A N     ASP 4.A OD1  no hydrogen  3.342  N/A
THR 7.A OG1   ASP 4.A O    no hydrogen  2.600  N/A
LYS 11.A N    THR 7.A O    no hydrogen  2.993  N/A
LYS 11.A N    ARG 8.A O    no hydrogen  2.815  N/A
LYS 11.A NZ   ARG 5.A O    no hydrogen  3.266  N/A
ILE 12.A N    ARG 8.A O    no hydrogen  3.056  N/A
TRP 13.A N    ARG 9.A O    no hydrogen  2.985  N/A
ARG 14.A N    GLY 10.A O   no hydrogen  3.266  N/A
GLY 15.A N    LYS 11.A O   no hydrogen  2.810  N/A
GLY 15.A N    ILE 12.A O   no hydrogen  2.971  N/A
THR 16.A N    LYS 11.A O   no hydrogen  3.217  N/A
GLY 18.A N    ARG 21.A O   no hydrogen  3.107  N/A
ARG 21.A N    GLY 18.A O   no hydrogen  3.122  N/A
ARG 21.A NH1  THR 16.A O   no hydrogen  2.811  N/A
LYS 24.A N    PRO 22.A O   no hydrogen  2.616  N/A