Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5oa1_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ   ARG 35.A O    no hydrogen  3.363  N/A
ILE 5.A N    LEU 32.A O    no hydrogen  2.796  N/A
CYS 6.A N    SER 11.A O    no hydrogen  3.057  N/A
ALA 7.A N    ILE 30.A O    no hydrogen  3.306  N/A
CYS 9.A SG   SER 11.A OG   no hydrogen  3.089  N/A
LEU 13.A N   TYR 4.A O     no hydrogen  2.799  N/A
SER 16.A OG  ARG 17.A O    no hydrogen  3.558  N/A
SER 16.A OG  ASP 19.A OD2  no hydrogen  3.024  N/A
ARG 22.A N   ALA 20.A O    no hydrogen  2.830  N/A
CYS 23.A N   HIS 28.A O    no hydrogen  3.255  N/A
CYS 23.A SG  SER 11.A OG   no hydrogen  3.100  N/A
HIS 28.A N   CYS 26.A O    no hydrogen  2.897  N/A
LEU 32.A N   ILE 5.A O     no hydrogen  2.756  N/A