Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8why_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N   VAL 21.A O    no hydrogen  2.405  N/A
ILE 4.A N   ILE 37.A O    no hydrogen  3.228  N/A
LEU 5.A N   ASP 17.A O    no hydrogen  3.193  N/A
THR 6.A N   LEU 35.A O    no hydrogen  2.940  N/A
HIS 11.A N  GLU 10.A OE2  no hydrogen  2.671  N/A
LEU 12.A N  VAL 9.A O     no hydrogen  3.354  N/A
GLY 13.A N  VAL 9.A O     no hydrogen  3.393  N/A
ALA 14.A N  ASP 17.A OD2  no hydrogen  2.667  N/A
GLY 16.A N  LEU 5.A O     no hydrogen  2.689  N/A
ASP 17.A N  ALA 14.A O    no hydrogen  3.367  N/A
VAL 19.A N  LEU 3.A O     no hydrogen  3.348  N/A
GLY 26.A N  LYS 22.A O    no hydrogen  3.028  N/A
ARG 27.A N  ASP 23.A O    no hydrogen  2.884  N/A
ASN 28.A N  GLY 24.A O    no hydrogen  2.907  N/A
TYR 29.A N  TYR 25.A O    no hydrogen  2.904  N/A
LEU 30.A N  TYR 25.A O    no hydrogen  3.372  N/A
LEU 31.A N  GLY 26.A O    no hydrogen  3.059  N/A
GLY 34.A N  LEU 31.A O    no hydrogen  3.016  N/A
LEU 35.A N  LEU 30.A O    no hydrogen  2.937  N/A
ILE 37.A N  ILE 4.A O     no hydrogen  3.312  N/A