Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6shl_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N   GLU 1.A OE1  no hydrogen  2.743  N/A
SER 9.A OG  GLY 6.A O    no hydrogen  3.251  N/A
LYS 10.A N  LEU 7.A O    no hydrogen  3.505  N/A
SER 13.A N  PRO 11.A O   no hydrogen  2.895  N/A
ALA 19.A N  ALA 16.A O   no hydrogen  2.545  N/A
MET 24.A N  ALA 21.A O   no hydrogen  3.193  N/A
ALA 32.A N  ALA 29.A O   no hydrogen  2.974  N/A
ASP 40.A N  MET 37.A O   no hydrogen  2.632  N/A
LYS 41.A N  VAL 38.A O   no hydrogen  3.226  N/A
ILE 42.A N  VAL 38.A O   no hydrogen  2.879  N/A