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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    LYS 3.A O     no hydrogen  2.847  N/A
LYS 10.A NZ   ARG 8.A O     no hydrogen  2.495  N/A
LYS 17.A N    ALA 14.A O    no hydrogen  3.105  N/A
TYR 18.A N    ALA 14.A O    no hydrogen  3.227  N/A
LYS 20.A N    SER 23.A O    no hydrogen  2.796  N/A
LYS 20.A NZ   ARG 24.A O    no hydrogen  2.687  N/A
LEU 25.A N    TYR 18.A O    no hydrogen  2.551  N/A
ARG 26.A N    TYR 18.A O    no hydrogen  3.124  N/A
ARG 26.A NE   MET 40.A O    no hydrogen  2.739  N/A
ARG 27.A NE   GLU 28.A O    no hydrogen  3.464  N/A
ARG 27.A NH2  GLU 28.A O    no hydrogen  3.490  N/A
CYS 29.A SG   SER 31.A OG   no hydrogen  3.000  N/A
SER 31.A OG   PRO 30.A O    no hydrogen  2.707  N/A
GLY 37.A N    GLU 28.A OE2  no hydrogen  2.552  N/A
VAL 38.A N    GLU 28.A OE2  no hydrogen  2.825  N/A
MET 40.A N    ARG 27.A O    no hydrogen  3.177  N/A
ALA 41.A N    TYR 48.A O    no hydrogen  2.951  N/A
HIS 47.A ND1  ALA 41.A O    no hydrogen  3.235  N/A
TYR 48.A OH   GLY 50.A O    no hydrogen  3.277  N/A
CYS 52.A SG   SER 31.A OG   no hydrogen  3.764  N/A
CYS 52.A SG   GLU 33.A OE2  no hydrogen  3.264  N/A
CYS 53.A SG   CYS 52.A O    no hydrogen  3.160  N/A
LEU 54.A N    CYS 49.A O    no hydrogen  3.061  N/A
THR 55.A OG1  LEU 54.A O    no hydrogen  2.813  N/A
TYR 56.A N    HIS 47.A O    no hydrogen  3.122  N/A