Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s14_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     ALA 1.A O     no hydrogen  2.732  N/A
TYR 5.A N     LEU 14.A O    no hydrogen  3.143  N/A
ILE 6.A N     LEU 33.A O    no hydrogen  2.784  N/A
CYS 7.A N     SER 12.A O    no hydrogen  2.878  N/A
SER 11.A N    CYS 7.A O     no hydrogen  3.249  N/A
LYS 13.A NZ   ALA 1.A O     no hydrogen  3.503  N/A
LEU 14.A N    TYR 5.A O     no hydrogen  2.942  N/A
SER 17.A OG   THR 19.A OG1  no hydrogen  3.056  N/A
THR 19.A OG1  SER 17.A OG   no hydrogen  3.056  N/A
ASP 20.A N    SER 17.A O    no hydrogen  2.726  N/A
ARG 23.A NE   GLY 28.A O    no hydrogen  3.000  N/A
CYS 24.A SG   LYS 25.A O    no hydrogen  3.550  N/A
GLY 28.A N    CYS 24.A O    no hydrogen  3.084  N/A
LEU 33.A N    ILE 6.A O     no hydrogen  2.842  N/A
ALA 35.A N    LYS 4.A O     no hydrogen  3.044  N/A