Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9g8o_Sf.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ    HIS 6.A O     no hydrogen  3.520  N/A
LYS 7.A NZ    LYS 5.A O     no hydrogen  2.973  N/A
LEU 16.A N    LEU 13.A O    no hydrogen  2.962  N/A
TYR 18.A N    VAL 15.A O    no hydrogen  3.088  N/A
TYR 19.A N    LEU 16.A O    no hydrogen  3.222  N/A
GLY 25.A N    ASP 22.A O    no hydrogen  2.641  N/A
LYS 26.A NZ   ILE 27.A O    no hydrogen  3.377  N/A
LEU 30.A N    TYR 18.A O    no hydrogen  3.211  N/A
CYS 39.A SG   GLU 38.A OE1  no hydrogen  3.859  N/A
MET 45.A N    ARG 32.A O    no hydrogen  3.071  N/A
ALA 46.A N    TYR 53.A O    no hydrogen  2.246  N/A
SER 47.A OG   SER 47.A O    no hydrogen  2.505  N/A
HIS 48.A N    ARG 51.A O    no hydrogen  3.117  N/A
ARG 51.A NH1  ASP 50.A OD1  no hydrogen  2.672  N/A
HIS 52.A N    TYR 61.A O    no hydrogen  2.852  N/A
TYR 53.A N    ALA 46.A O    no hydrogen  2.917  N/A
CYS 54.A N    LEU 59.A O    no hydrogen  2.910  N/A
CYS 58.A SG   TYR 53.A OH   no hydrogen  3.704  N/A
TYR 61.A N    HIS 52.A O    no hydrogen  2.909  N/A