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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N   ARG 1.A O     no hydrogen  3.152  N/A
GLN 6.A N   LYS 2.A O     no hydrogen  2.906  N/A
LEU 7.A N   LEU 3.A O     no hydrogen  2.911  N/A
LYS 8.A N   VAL 4.A O     no hydrogen  2.890  N/A
MET 9.A N   GLU 5.A O     no hydrogen  2.910  N/A
GLU 10.A N  GLN 6.A O     no hydrogen  2.904  N/A
ILE 13.A N  ALA 11.A O    no hydrogen  3.077  N/A
ALA 21.A N  LYS 17.A O    no hydrogen  3.096  N/A
ALA 22.A N  VAL 18.A O    no hydrogen  2.901  N/A
ALA 23.A N  SER 19.A O    no hydrogen  2.862  N/A
ASP 24.A N  LYS 20.A O    no hydrogen  2.943  N/A
LEU 25.A N  ALA 21.A O    no hydrogen  2.928  N/A
MET 26.A N  ALA 22.A O    no hydrogen  2.870  N/A
ALA 27.A N  ALA 23.A O    no hydrogen  2.889  N/A
TYR 28.A N  ASP 24.A O    no hydrogen  2.976  N/A
CYS 29.A N  LEU 25.A O    no hydrogen  2.925  N/A
GLU 30.A N  MET 26.A O    no hydrogen  2.915  N/A
ASP 36.A N  ALA 33.A O    no hydrogen  3.344  N/A
LEU 38.A N  ASP 36.A OD2  no hydrogen  3.223  N/A