Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3u8t_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N    GLU 10.A OE1  no hydrogen  2.885  N/A
ARG 6.A NE   GLU 10.A OE1  no hydrogen  2.881  N/A
ARG 6.A NH1  GLU 10.A OE2  no hydrogen  3.003  N/A
ARG 6.A NH1  ASP 16.A OD1  no hydrogen  3.175  N/A
ARG 6.A NH1  GLU 19.A OE1  no hydrogen  2.922  N/A
ARG 6.A NH2  ASP 16.A OD1  no hydrogen  2.843  N/A
PHE 9.A N    ARG 6.A O     no hydrogen  3.100  N/A
GLU 10.A N   GLU 10.A OE1  no hydrogen  2.809  N/A
LYS 11.A N   ARG 6.A O     no hydrogen  2.984  N/A
LYS 11.A NZ  LEU 5.A O     no hydrogen  2.706  N/A
LYS 12.A N   PHE 9.A O     no hydrogen  2.833  N/A
SER 13.A N   GLU 10.A O    no hydrogen  3.126  N/A
LEU 14.A N   PHE 9.A O     no hydrogen  3.051  N/A
ASP 16.A N   GLU 19.A OE1  no hydrogen  2.910  N/A
THR 18.A N   ASP 16.A OD2  no hydrogen  2.964  N/A
GLU 21.A N   THR 18.A O    no hydrogen  2.946  N/A
LEU 23.A N   GLU 19.A O    no hydrogen  3.144  N/A
GLU 24.A N   ARG 20.A O    no hydrogen  3.019  N/A
SER 25.A N   GLU 21.A O    no hydrogen  3.200  N/A
SER 25.A N   LEU 22.A O    no hydrogen  3.076  N/A
SER 25.A OG  LEU 22.A O    no hydrogen  2.776  N/A
TYR 26.A N   LEU 23.A O    no hydrogen  3.214  N/A
ILE 27.A N   GLU 24.A O    no hydrogen  3.073  N/A