Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi6_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A N  SER 7.A O   no hydrogen  2.605  N/A
LYS 12.A N  ASN 8.A O   no hydrogen  2.911  N/A
ASN 13.A N  ILE 9.A O   no hydrogen  2.943  N/A
LYS 14.A N  LYS 10.A O  no hydrogen  2.868  N/A
HIS 15.A N  ARG 11.A O  no hydrogen  2.917  N/A
LEU 21.A N  VAL 18.A O  no hydrogen  3.056  N/A
SER 22.A N  ARG 19.A O  no hydrogen  3.187  N/A
GLY 26.A N  THR 23.A O  no hydrogen  2.787  N/A
GLN 28.A N  PRO 24.A O  no hydrogen  2.934  N/A
VAL 29.A N  ALA 25.A O  no hydrogen  2.850  N/A
ILE 30.A N  GLY 26.A O  no hydrogen  2.824  N/A
LEU 31.A N  VAL 27.A O  no hydrogen  2.916  N/A
ARG 32.A N  GLN 28.A O  no hydrogen  2.822  N/A
ARG 33.A N  VAL 29.A O  no hydrogen  2.958  N/A
MET 34.A N  ILE 30.A O  no hydrogen  2.896  N/A
LEU 35.A N  LEU 31.A O  no hydrogen  2.916  N/A
LYS 36.A N  ARG 32.A O  no hydrogen  2.944  N/A
GLY 37.A N  MET 34.A O  no hydrogen  2.817  N/A
ARG 38.A N  ARG 33.A O  no hydrogen  3.442  N/A