Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6x2u_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N   ASN 1.A OD1   no hydrogen  3.107  N/A
ALA 6.A N   LEU 2.A O     no hydrogen  2.890  N/A
LEU 7.A N   ASN 3.A O     no hydrogen  2.980  N/A
LYS 8.A N   GLU 4.A O     no hydrogen  3.090  N/A
LEU 9.A N   LEU 5.A O     no hydrogen  3.126  N/A
ALA 10.A N  ALA 6.A O     no hydrogen  2.842  N/A
GLY 11.A N  LEU 7.A O     no hydrogen  2.978  N/A
LEU 12.A N  LYS 8.A O     no hydrogen  3.117  N/A
LEU 12.A N  LEU 9.A O     no hydrogen  3.148  N/A
ASN 15.A N  ASP 13.A OD1  no hydrogen  2.607  N/A