Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wl9_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N   GLU 3.A OE1  no hydrogen  2.896  N/A
GLN 1.A N   GLU 3.A OE2  no hydrogen  2.798  N/A
GLU 3.A N   GLU 3.A OE1  no hydrogen  2.330  N/A
LEU 5.A N   GLN 1.A O    no hydrogen  3.227  N/A
LYS 6.A N   ALA 2.A O    no hydrogen  2.891  N/A
ALA 7.A N   GLU 3.A O    no hydrogen  2.904  N/A
ASP 8.A N   ILE 4.A O    no hydrogen  2.892  N/A
ALA 9.A N   LEU 5.A O    no hydrogen  2.871  N/A
GLU 10.A N  LYS 6.A O    no hydrogen  2.922  N/A
ILE 11.A N  ALA 7.A O    no hydrogen  2.867  N/A
LEU 12.A N  ASP 8.A O    no hydrogen  2.885  N/A
LYS 13.A N  ALA 9.A O    no hydrogen  2.876  N/A
ALA 14.A N  GLU 10.A O   no hydrogen  2.912  N/A
TYR 15.A N  ILE 11.A O   no hydrogen  2.886  N/A
ALA 16.A N  LEU 12.A O   no hydrogen  2.861  N/A
LYS 17.A N  LYS 13.A O   no hydrogen  2.902  N/A
ILE 18.A N  ALA 14.A O   no hydrogen  2.897  N/A
LEU 19.A N  TYR 15.A O   no hydrogen  2.889  N/A
GLU 20.A N  ALA 16.A O   no hydrogen  2.884  N/A
ALA 21.A N  LYS 17.A O   no hydrogen  2.898  N/A
HIS 22.A N  ILE 18.A O   no hydrogen  2.910  N/A
ALA 23.A N  LEU 19.A O   no hydrogen  2.852  N/A
GLU 24.A N  GLU 20.A O   no hydrogen  2.850  N/A
ILE 25.A N  ALA 21.A O   no hydrogen  2.938  N/A
LEU 26.A N  HIS 22.A O   no hydrogen  2.895  N/A
LYS 27.A N  ALA 23.A O   no hydrogen  2.845  N/A
ALA 28.A N  GLU 24.A O   no hydrogen  2.886  N/A
GLN 29.A N  ILE 25.A O   no hydrogen  3.010  N/A
GLN 29.A N  LEU 26.A O   no hydrogen  3.053  N/A