Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3wu2_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N   PRO 3.A O   no hydrogen  2.978  N/A
ALA 7.A N   GLU 4.A O   no hydrogen  3.063  N/A
PHE 9.A N   TYR 6.A O   no hydrogen  2.670  N/A
ASP 10.A N  ALA 7.A O   no hydrogen  2.915  N/A
VAL 13.A N  PHE 9.A O   no hydrogen  2.974  N/A
ASP 14.A N  ASP 10.A O  no hydrogen  3.028  N/A
VAL 15.A N  LEU 12.A O  no hydrogen  2.919  N/A
LEU 16.A N  LEU 12.A O  no hydrogen  3.135  N/A
VAL 18.A N  VAL 15.A O  no hydrogen  3.222  N/A
ILE 19.A N  LEU 16.A O  no hydrogen  3.083  N/A
VAL 21.A N  VAL 18.A O  no hydrogen  2.958  N/A
PHE 23.A N  ILE 19.A O  no hydrogen  3.354  N/A
PHE 23.A N  PRO 20.A O  no hydrogen  3.001  N/A
ALA 25.A N  VAL 21.A O  no hydrogen  3.264  N/A
LEU 26.A N  LEU 22.A O  no hydrogen  2.828  N/A
ALA 27.A N  PHE 23.A O  no hydrogen  3.167  N/A
PHE 28.A N  ALA 25.A O  no hydrogen  2.989  N/A
VAL 29.A N  ALA 25.A O  no hydrogen  3.205  N/A
TRP 30.A N  LEU 26.A O  no hydrogen  2.874  N/A
GLN 31.A N  ALA 27.A O  no hydrogen  2.940  N/A
ALA 32.A N  PHE 28.A O  no hydrogen  2.881  N/A
ALA 33.A N  VAL 29.A O  no hydrogen  2.971  N/A
VAL 34.A N  TRP 30.A O  no hydrogen  3.130  N/A
GLY 35.A N  ALA 32.A O  no hydrogen  3.163  N/A
PHE 36.A N  GLN 31.A O  no hydrogen  2.722  N/A