Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wy0_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ    LEU 1.A O   no hydrogen  2.793  N/A
LEU 6.A N     LEU 2.A O   no hydrogen  3.481  N/A
CYS 7.A N     ASP 3.A O   no hydrogen  3.213  N/A
LEU 9.A N     LYS 5.A O   no hydrogen  3.402  N/A
LEU 10.A N    LEU 6.A O   no hydrogen  3.423  N/A
ASP 11.A N    CYS 7.A O   no hydrogen  2.943  N/A
GLY 12.A N    TYR 8.A O   no hydrogen  2.884  N/A
ILE 13.A N    LEU 9.A O   no hydrogen  3.218  N/A
LEU 14.A N    LEU 10.A O  no hydrogen  3.324  N/A
PHE 15.A N    ASP 11.A O  no hydrogen  3.333  N/A
ILE 16.A N    GLY 12.A O  no hydrogen  2.973  N/A
TYR 17.A N    ILE 13.A O  no hydrogen  3.213  N/A
GLY 18.A N    LEU 14.A O  no hydrogen  2.906  N/A
VAL 19.A N    PHE 15.A O  no hydrogen  2.922  N/A
ILE 20.A N    ILE 16.A O  no hydrogen  2.907  N/A
LEU 21.A N    TYR 17.A O  no hydrogen  2.920  N/A
THR 22.A N    GLY 18.A O  no hydrogen  2.891  N/A
THR 22.A OG1  GLY 18.A O  no hydrogen  3.164  N/A
ALA 23.A N    VAL 19.A O  no hydrogen  2.924  N/A
LEU 24.A N    ILE 20.A O  no hydrogen  2.930  N/A
PHE 25.A N    LEU 21.A O  no hydrogen  2.889  N/A
LEU 26.A N    THR 22.A O  no hydrogen  2.893  N/A
ARG 27.A N    ALA 23.A O  no hydrogen  2.939  N/A
VAL 28.A N    PHE 25.A O  no hydrogen  3.096  N/A