Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8yc0_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N     ASP 4.A O   no hydrogen  2.551  N/A
CYS 8.A N     ASP 4.A O   no hydrogen  2.625  N/A
GLY 13.A N    TYR 9.A O   no hydrogen  3.036  N/A
GLY 13.A N    LEU 10.A O  no hydrogen  3.245  N/A
ILE 14.A N    LEU 10.A O  no hydrogen  3.407  N/A
LEU 15.A N    LEU 11.A O  no hydrogen  3.029  N/A
PHE 16.A N    ASP 12.A O  no hydrogen  2.991  N/A
ILE 17.A N    GLY 13.A O  no hydrogen  3.176  N/A
TYR 18.A N    ILE 14.A O  no hydrogen  2.942  N/A
GLY 19.A N    LEU 15.A O  no hydrogen  3.022  N/A
VAL 20.A N    PHE 16.A O  no hydrogen  3.033  N/A
ILE 21.A N    ILE 17.A O  no hydrogen  2.975  N/A
LEU 22.A N    TYR 18.A O  no hydrogen  3.100  N/A
THR 23.A N    GLY 19.A O  no hydrogen  2.978  N/A
THR 23.A OG1  GLY 19.A O  no hydrogen  3.027  N/A
THR 23.A OG1  VAL 20.A O  no hydrogen  2.512  N/A
ALA 24.A N    VAL 20.A O  no hydrogen  3.104  N/A
LEU 25.A N    ILE 21.A O  no hydrogen  3.016  N/A
PHE 26.A N    LEU 22.A O  no hydrogen  3.026  N/A