Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu6_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 13.A N    LYS 9.A O     no hydrogen  2.963  N/A
LYS 14.A N    ALA 10.A O    no hydrogen  2.928  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.934  N/A
ARG 16.A N    LYS 12.A O    no hydrogen  2.953  N/A
THR 17.A N    LYS 14.A O    no hydrogen  3.264  N/A
THR 17.A OG1  ARG 13.A O    no hydrogen  3.502  N/A
THR 17.A OG1  LYS 14.A O    no hydrogen  2.724  N/A
MET 26.A N    PRO 24.A O    no hydrogen  3.179  N/A
ASN 27.A N    ARG 36.A O    no hydrogen  2.741  N/A
CYS 29.A N    GLU 34.A O    no hydrogen  3.486  N/A
GLY 33.A N    CYS 29.A O    no hydrogen  3.029  N/A
ARG 36.A N    ASN 27.A O    no hydrogen  2.606  N/A
ARG 36.A NH1  LEU 37.A O    no hydrogen  2.371  N/A
SER 38.A OG   HIS 39.A ND1  no hydrogen  3.263  N/A
HIS 40.A ND1  SER 38.A O    no hydrogen  2.725  N/A
CYS 42.A SG   GLN 47.A O    no hydrogen  3.035  N/A
CYS 45.A SG   GLN 47.A O    no hydrogen  3.925  N/A
TYR 48.A N    LYS 51.A O    no hydrogen  2.849  N/A
LYS 51.A N    TYR 48.A O    no hydrogen  2.999  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  3.330  N/A