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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     GLU 26.A O    no hydrogen  2.559  N/A
VAL 7.A N     ASP 47.A O    no hydrogen  2.797  N/A
THR 8.A N     ARG 24.A O    no hydrogen  2.569  N/A
THR 8.A OG1   ARG 6.A O     no hydrogen  3.548  N/A
LYS 9.A N     ARG 24.A O    no hydrogen  3.308  N/A
LEU 11.A N    GLN 22.A O    no hydrogen  2.590  N/A
GLY 12.A N    GLN 22.A O    no hydrogen  2.980  N/A
ARG 13.A NH2  GLY 18.A O    no hydrogen  2.825  N/A
THR 21.A N    VAL 39.A O    no hydrogen  3.161  N/A
GLN 22.A N    GLY 12.A O    no hydrogen  2.819  N/A
VAL 23.A N    ARG 37.A O    no hydrogen  2.906  N/A
ARG 24.A N    LYS 9.A O     no hydrogen  2.497  N/A
GLU 26.A N    ARG 6.A O     no hydrogen  2.646  N/A
THR 31.A OG1  ASP 29.A O    no hydrogen  3.332  N/A
SER 34.A OG   GLU 26.A OE1  no hydrogen  3.210  N/A
ARG 37.A N    VAL 23.A O    no hydrogen  3.005  N/A
ARG 37.A NH1  GLU 53.A O    no hydrogen  2.887  N/A
VAL 39.A N    THR 21.A O    no hydrogen  3.011  N/A
ARG 44.A N    ASP 47.A OD2  no hydrogen  2.694  N/A
GLY 46.A N    VAL 7.A O     no hydrogen  3.070  N/A
ASP 47.A N    ARG 44.A O    no hydrogen  3.400  N/A
LEU 51.A N    LYS 3.A O     no hydrogen  3.321  N/A
ARG 59.A N    GLU 57.A O    no hydrogen  2.880  N/A