Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6x2r_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N   SER 1.A O  no hydrogen  3.316  N/A
GLU 6.A N   VAL 2.A O  no hydrogen  2.956  N/A
ALA 7.A N   GLU 3.A O  no hydrogen  3.094  N/A
GLY 8.A N   GLU 4.A O  no hydrogen  3.198  N/A
GLY 8.A N   VAL 5.A O  no hydrogen  2.761  N/A
LEU 9.A N   VAL 5.A O  no hydrogen  2.871  N/A
LEU 9.A N   GLU 6.A O  no hydrogen  3.090  N/A
LYS 10.A N  GLU 6.A O  no hydrogen  3.161  N/A
GLY 11.A N  ALA 7.A O  no hydrogen  3.447  N/A
LEU 12.A N  LEU 9.A O  no hydrogen  2.808  N/A