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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1  ARG 9.A O     no hydrogen  3.342  N/A
ARG 9.A N    THR 8.A OG1   no hydrogen  2.531  N/A
TYR 19.A N   TYR 35.A O    no hydrogen  3.014  N/A
VAL 21.A N   ILE 33.A O    no hydrogen  2.625  N/A
LEU 22.A N   ARG 40.A O    no hydrogen  3.031  N/A
LEU 23.A N   ILE 31.A O    no hydrogen  3.251  N/A
VAL 24.A N   LEU 42.A O    no hydrogen  3.015  N/A
LYS 25.A N   SER 29.A O    no hydrogen  2.654  N/A
ILE 31.A N   LEU 23.A O    no hydrogen  2.963  N/A
ILE 33.A N   VAL 21.A O    no hydrogen  3.043  N/A
TYR 35.A N   TYR 19.A O    no hydrogen  2.927  N/A
LEU 42.A N   LEU 22.A O    no hydrogen  3.463  N/A
SER 50.A N   ASP 47.A O    no hydrogen  3.325  N/A
SER 50.A N   ASP 47.A OD2  no hydrogen  3.093  N/A
SER 50.A OG  ASP 47.A O    no hydrogen  2.787  N/A
SER 50.A OG  ASP 47.A OD2  no hydrogen  3.481  N/A
LEU 51.A N   LEU 48.A O    no hydrogen  3.247  N/A
SER 52.A N   GLU 55.A OE1  no hydrogen  3.490  N/A
GLU 54.A N   GLU 54.A OE1  no hydrogen  2.665  N/A
ARG 56.A N   SER 52.A O    no hydrogen  2.344  N/A
ARG 56.A NE  LEU 48.A O    no hydrogen  3.317  N/A
ARG 57.A N   PRO 53.A O    no hydrogen  2.884  N/A
ARG 57.A NE  PRO 53.A O    no hydrogen  3.050  N/A
ALA 58.A N   GLU 54.A O    no hydrogen  3.260  N/A
ARG 59.A N   GLU 55.A O    no hydrogen  3.115  N/A
PHE 60.A N   ARG 56.A O    no hydrogen  2.670  N/A
ARG 61.A N   ARG 57.A O    no hydrogen  3.214  N/A
ALA 65.A N   ARG 61.A O    no hydrogen  2.970  N/A
LYS 66.A N   LYS 62.A O    no hydrogen  2.843  N/A
PHE 67.A N   ARG 63.A O    no hydrogen  2.837  N/A
LYS 68.A N   GLU 64.A O    no hydrogen  3.250  N/A