Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jj6_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A N   GLU 11.A OE1  no hydrogen  2.703  N/A
SER 8.A OG  GLU 10.A OE1  no hydrogen  3.201  N/A
SER 8.A OG  GLU 11.A OE1  no hydrogen  3.445  N/A
GLU 10.A N  GLU 10.A OE1  no hydrogen  2.628  N/A
GLU 11.A N  SER 8.A OG    no hydrogen  3.172  N/A
GLU 12.A N  SER 8.A O     no hydrogen  3.068  N/A
ALA 13.A N  GLU 9.A O     no hydrogen  2.931  N/A
LEU 14.A N  GLU 10.A O    no hydrogen  2.959  N/A
GLN 15.A N  GLU 11.A O    no hydrogen  2.879  N/A
LYS 16.A N  GLU 12.A O    no hydrogen  2.917  N/A
LYS 17.A N  ALA 13.A O    no hydrogen  2.831  N/A
PHE 18.A N  LEU 14.A O    no hydrogen  2.814  N/A
MET 19.A N  GLN 15.A O    no hydrogen  3.176  N/A
LYS 20.A N  LYS 16.A O    no hydrogen  2.855  N/A
LEU 21.A N  LYS 17.A O    no hydrogen  3.038  N/A
LYS 22.A N  PHE 18.A O    no hydrogen  3.024  N/A
LYS 23.A N  MET 19.A O    no hydrogen  3.137  N/A
LYS 24.A N  LYS 20.A O    no hydrogen  3.264  N/A
LYS 25.A N  LEU 21.A O    no hydrogen  3.105  N/A
LYS 26.A N  LYS 22.A O    no hydrogen  2.962  N/A
ALA 27.A N  LYS 23.A O    no hydrogen  2.908  N/A
LEU 28.A N  LYS 24.A O    no hydrogen  2.857  N/A
MET 29.A N  LYS 25.A O    no hydrogen  3.077  N/A
ALA 30.A N  LYS 26.A O    no hydrogen  3.139  N/A