Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bte_L.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.L NZ  ASP 5.L O  no hydrogen  2.812  N/A
LYS 8.L NZ  LEU 6.L O  no hydrogen  2.287  N/A
LYS 9.L NZ  LYS 9.L O  no hydrogen  3.032  N/A
SER 12.L N  LYS 9.L O  no hydrogen  2.430  N/A