Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jup_LB.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 17.A N   TYR 10.A O   no hydrogen  2.886  N/A
THR 21.A N   VAL 6.A O    no hydrogen  2.960  N/A
SER 24.A N   ASP 22.A O   no hydrogen  2.614  N/A
ARG 42.A N   ALA 40.A O   no hydrogen  2.859  N/A
MET 51.A N   PRO 47.A O   no hydrogen  2.731  N/A
LEU 52.A N   TYR 48.A O   no hydrogen  3.040  N/A
ALA 53.A N   ALA 49.A O   no hydrogen  3.156  N/A
GLN 55.A N   MET 51.A O   no hydrogen  3.159  N/A
ASP 56.A N   LEU 52.A O   no hydrogen  2.956  N/A
CYS 61.A N   VAL 57.A O   no hydrogen  2.735  N/A
GLU 63.A N   LYS 60.A O   no hydrogen  3.170  N/A
ALA 68.A N   VAL 3.A O    no hydrogen  3.413  N/A
HIS 70.A N   GLY 5.A O    no hydrogen  3.109  N/A
GLY 88.A N   GLY 85.A O   no hydrogen  2.916  N/A
LEU 95.A N   ALA 91.A O   no hydrogen  3.224  N/A
LEU 100.A N  LEU 95.A O   no hydrogen  3.441  N/A
GLY 124.A N  GLY 121.A O  no hydrogen  3.290  N/A