Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z7z_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N    GLU 4.A OE1   no hydrogen  3.017  N/A
GLU 4.A N    GLU 4.A OE1   no hydrogen  2.742  N/A
GLN 5.A N    ILE 2.A O     no hydrogen  3.149  N/A
CYS 6.A N    ILE 2.A O     no hydrogen  2.881  N/A
CYS 11.A SG  GLN 5.A O     no hydrogen  3.569  N/A
SER 12.A N   GLN 15.A OE1  no hydrogen  2.389  N/A
GLN 15.A N   SER 12.A OG   no hydrogen  3.194  N/A
LEU 16.A N   SER 12.A O    no hydrogen  2.948  N/A
GLU 17.A N   LEU 13.A O    no hydrogen  3.034  N/A
ASN 18.A N   GLN 15.A O    no hydrogen  2.976  N/A
TYR 19.A N   LEU 16.A O    no hydrogen  2.872  N/A
CYS 20.A N   GLU 17.A O    no hydrogen  3.109  N/A
CYS 20.A SG  LEU 16.A O    no hydrogen  3.997  N/A
CYS 20.A SG  GLU 17.A O    no hydrogen  3.368  N/A