Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3wu2_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N   THR 4.A OG1  no hydrogen  3.273  N/A
MET 5.A N   ALA 1.A O    no hydrogen  3.449  N/A
ILE 6.A N   GLN 2.A O    no hydrogen  3.128  N/A
ALA 7.A N   LEU 3.A O    no hydrogen  3.114  N/A
MET 8.A N   THR 4.A O    no hydrogen  2.945  N/A
ILE 9.A N   MET 5.A O    no hydrogen  2.835  N/A
GLY 10.A N  ILE 6.A O    no hydrogen  2.690  N/A
ILE 11.A N  ALA 7.A O    no hydrogen  3.002  N/A
ALA 12.A N  MET 8.A O    no hydrogen  3.225  N/A
ALA 12.A N  ILE 9.A O    no hydrogen  3.324  N/A
MET 15.A N  ILE 11.A O   no hydrogen  2.843  N/A
ILE 16.A N  ALA 12.A O   no hydrogen  3.025  N/A
ILE 17.A N  GLY 13.A O   no hydrogen  3.276  N/A
PHE 18.A N  PRO 14.A O   no hydrogen  2.948  N/A
LEU 19.A N  MET 15.A O   no hydrogen  2.724  N/A
LEU 20.A N  ILE 16.A O   no hydrogen  2.999  N/A
ALA 21.A N  ILE 17.A O   no hydrogen  2.851  N/A
VAL 22.A N  PHE 18.A O   no hydrogen  3.021  N/A
ARG 23.A N  LEU 19.A O   no hydrogen  3.107  N/A
ARG 24.A N  ALA 21.A O   no hydrogen  3.321  N/A
GLY 25.A N  LEU 20.A O   no hydrogen  2.710  N/A
LEU 27.A N  GLY 25.A O   no hydrogen  2.914  N/A