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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ    LYS 5.A O   no hydrogen  3.557  N/A
CYS 7.A N     ASP 3.A O   no hydrogen  3.304  N/A
LEU 9.A N     LEU 6.A O   no hydrogen  3.393  N/A
ILE 13.A N    LEU 10.A O  no hydrogen  2.987  N/A
LEU 14.A N    LEU 10.A O  no hydrogen  3.002  N/A
TYR 17.A N    ILE 13.A O  no hydrogen  3.145  N/A
GLY 18.A N    LEU 14.A O  no hydrogen  2.902  N/A
VAL 19.A N    PHE 15.A O  no hydrogen  2.950  N/A
ILE 20.A N    ILE 16.A O  no hydrogen  2.958  N/A
LEU 21.A N    TYR 17.A O  no hydrogen  3.007  N/A
THR 22.A N    GLY 18.A O  no hydrogen  2.981  N/A
THR 22.A OG1  GLY 18.A O  no hydrogen  2.763  N/A
ALA 23.A N    VAL 19.A O  no hydrogen  2.917  N/A
LEU 24.A N    ILE 20.A O  no hydrogen  2.868  N/A
PHE 25.A N    LEU 21.A O  no hydrogen  2.861  N/A
LEU 26.A N    THR 22.A O  no hydrogen  3.058  N/A
PHE 30.A N    LEU 26.A O  no hydrogen  3.511  N/A