Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fon_R9.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LYS 33.A O    no hydrogen  2.944  N/A
LYS 2.A NZ    LYS 31.A O    no hydrogen  2.406  N/A
ARG 4.A N     ARG 35.A O    no hydrogen  3.144  N/A
SER 6.A OG    SER 6.A O     no hydrogen  2.556  N/A
LYS 8.A N     GLN 34.A OE1  no hydrogen  3.255  N/A
CYS 11.A SG   HIS 32.A ND1  no hydrogen  3.798  N/A
CYS 14.A N    CYS 11.A O    no hydrogen  3.372  N/A
CYS 14.A SG   CYS 11.A O    no hydrogen  3.279  N/A
LYS 15.A N    ILE 26.A O    no hydrogen  3.426  N/A
ILE 17.A N    TYR 24.A O    no hydrogen  3.089  N/A
ARG 19.A N    ARG 22.A O    no hydrogen  2.866  N/A
ARG 22.A N    ARG 19.A O    no hydrogen  3.063  N/A
TYR 24.A N    ILE 17.A O    no hydrogen  2.710  N/A
ILE 26.A N    LYS 15.A O    no hydrogen  3.364  N/A
CYS 27.A SG   HIS 32.A ND1  no hydrogen  3.868  N/A
HIS 32.A N    ASN 29.A O    no hydrogen  3.230  N/A
GLN 34.A N    VAL 25.A O    no hydrogen  3.296  N/A
ARG 35.A N    LYS 2.A O     no hydrogen  2.633  N/A
GLN 36.A N    VAL 23.A O    no hydrogen  3.138  N/A
GLN 36.A NE2  ALA 5.A O     no hydrogen  2.777  N/A
GLY 37.A N    ARG 4.A O     no hydrogen  2.989  N/A