Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s2h_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     ALA 1.A O     no hydrogen  2.887  N/A
TYR 5.A N     LEU 14.A O    no hydrogen  3.179  N/A
ILE 6.A N     LEU 33.A O    no hydrogen  2.763  N/A
CYS 7.A N     SER 12.A O    no hydrogen  3.198  N/A
CYS 10.A SG   CYS 10.A O    no hydrogen  2.958  N/A
CYS 10.A SG   SER 12.A OG   no hydrogen  3.060  N/A
SER 12.A OG   CYS 10.A O    no hydrogen  3.034  N/A
ASP 20.A N    SER 17.A O    no hydrogen  2.769  N/A
ARG 23.A NE   GLY 28.A O    no hydrogen  2.739  N/A
ARG 23.A NH2  GLY 28.A O    no hydrogen  3.486  N/A
CYS 24.A N    HIS 29.A O    no hydrogen  2.974  N/A
CYS 24.A SG   LYS 25.A O    no hydrogen  3.800  N/A
GLY 28.A N    CYS 24.A O    no hydrogen  3.135  N/A
LEU 33.A N    ILE 6.A O     no hydrogen  2.835  N/A
ALA 35.A N    LYS 4.A O     no hydrogen  3.343  N/A
LYS 38.A NZ   ALA 1.A O     no hydrogen  3.033  N/A
LEU 40.A N    LYS 38.A O    no hydrogen  2.736  N/A
ARG 46.A NH1  GLU 44.A OE1  no hydrogen  2.980  N/A