Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8t8b_1u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N     GLY 1.A O    no hydrogen  2.645  N/A
ARG 6.A N     ASP 4.A OD1  no hydrogen  3.338  N/A
LYS 11.A N    THR 7.A O    no hydrogen  2.945  N/A
LYS 11.A NZ   ARG 5.A O    no hydrogen  3.418  N/A
ILE 12.A N    ARG 8.A O    no hydrogen  2.980  N/A
TRP 13.A N    ARG 9.A O    no hydrogen  3.405  N/A
ARG 14.A N    GLY 10.A O   no hydrogen  3.456  N/A
GLY 15.A N    ILE 12.A O   no hydrogen  3.248  N/A
THR 16.A N    LYS 11.A O   no hydrogen  3.086  N/A
GLY 18.A N    ARG 21.A O   no hydrogen  3.224  N/A
LYS 19.A NZ   TYR 20.A OH  no hydrogen  3.307  N/A
ARG 21.A N    GLY 18.A O   no hydrogen  3.300  N/A
ARG 21.A NE   THR 16.A O   no hydrogen  3.097  N/A
ARG 21.A NH2  THR 16.A O   no hydrogen  2.721  N/A