Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3vdd_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A NZ  ASP 11.A OD1  no hydrogen  3.333  N/A
SER 14.A N   ASP 11.A O    no hydrogen  3.153  N/A
ASN 15.A N   ALA 12.A O    no hydrogen  3.084  N/A
LYS 19.A NZ  TYR 3.A OH    no hydrogen  3.517  N/A
SER 27.A OG  ASP 31.A O    no hydrogen  3.322  N/A
LYS 28.A N   PRO 26.A O    no hydrogen  2.564  N/A
ASP 31.A N   SER 27.A O    no hydrogen  2.874  N/A