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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N    THR 4.A O   no hydrogen  2.711  N/A
GLY 12.A N   LEU 8.A O   no hydrogen  2.593  N/A
PHE 13.A N   SER 9.A O   no hydrogen  2.869  N/A
PHE 14.A N   HIS 10.A O  no hydrogen  2.965  N/A
ALA 15.A N   PHE 11.A O  no hydrogen  2.835  N/A
ILE 16.A N   GLY 12.A O  no hydrogen  2.937  N/A
GLY 17.A N   PHE 13.A O  no hydrogen  2.975  N/A
PHE 18.A N   PHE 14.A O  no hydrogen  2.876  N/A
ALA 19.A N   ALA 15.A O  no hydrogen  2.892  N/A
ALA 19.A N   ILE 16.A O  no hydrogen  3.161  N/A
VAL 20.A N   ILE 16.A O  no hydrogen  2.993  N/A
VAL 23.A N   ALA 19.A O  no hydrogen  3.076  N/A
ALA 24.A N   VAL 20.A O  no hydrogen  3.023  N/A
CYS 25.A N   PRO 21.A O  no hydrogen  2.874  N/A
TYR 26.A N   PHE 22.A O  no hydrogen  2.866  N/A
VAL 27.A N   VAL 23.A O  no hydrogen  2.975  N/A
GLN 28.A N   ALA 24.A O  no hydrogen  2.953  N/A
LEU 29.A N   CYS 25.A O  no hydrogen  2.862  N/A
LYS 30.A N   TYR 26.A O  no hydrogen  2.951  N/A
LYS 31.A N   VAL 27.A O  no hydrogen  3.227  N/A
LYS 31.A NZ  LEU 29.A O  no hydrogen  3.301  N/A