Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd6_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N    LYS 34.A O    no hydrogen  2.984  N/A
CYS 11.A SG  HIS 33.A ND1  no hydrogen  3.517  N/A
CYS 14.A N   CYS 11.A O    no hydrogen  3.262  N/A
CYS 14.A SG  HIS 33.A ND1  no hydrogen  3.009  N/A
LYS 15.A N   ILE 26.A O    no hydrogen  2.808  N/A
LYS 15.A NZ  ARG 12.A O    no hydrogen  3.198  N/A
VAL 17.A N   ARG 24.A O    no hydrogen  3.092  N/A
LYS 18.A NZ  GLY 21.A O    no hydrogen  3.086  N/A
VAL 22.A N   ASP 20.A O    no hydrogen  2.859  N/A
ARG 24.A N   VAL 17.A O    no hydrogen  2.699  N/A
VAL 25.A N   GLN 35.A O    no hydrogen  2.916  N/A
ILE 26.A N   LYS 15.A O    no hydrogen  2.795  N/A
CYS 27.A SG  GLU 30.A O    no hydrogen  3.368  N/A
CYS 27.A SG  HIS 33.A ND1  no hydrogen  3.691  N/A
HIS 33.A N   GLU 30.A O    no hydrogen  3.175  N/A
ARG 36.A N   LYS 2.A O     no hydrogen  2.800  N/A