Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fon_R6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N     GLU 3.A OE1   no hydrogen  2.757  N/A
ILE 6.A N     LYS 24.A O    no hydrogen  3.034  N/A
LEU 8.A N     THR 22.A O    no hydrogen  3.276  N/A
LEU 9.A N     VAL 51.A O    no hydrogen  3.403  N/A
LEU 10.A N    TYR 20.A O    no hydrogen  2.924  N/A
GLU 11.A N    ARG 49.A O    no hydrogen  3.007  N/A
CYS 12.A SG   ARG 17.A O    no hydrogen  4.043  N/A
ASN 19.A N    LEU 10.A O    no hydrogen  3.161  N/A
TYR 20.A OH   TYR 38.A O    no hydrogen  2.339  N/A
GLU 23.A N    THR 22.A OG1  no hydrogen  2.627  N/A
LYS 24.A NZ   ASN 31.A O    no hydrogen  2.355  N/A
LYS 24.A NZ   GLU 50.A OE2  no hydrogen  2.758  N/A
LYS 26.A N    VAL 4.A O     no hydrogen  3.255  N/A
LYS 26.A NZ   GLU 3.A O     no hydrogen  3.396  N/A
ARG 27.A N    ASN 25.A OD1  no hydrogen  3.389  N/A
THR 29.A N    ASN 25.A O    no hydrogen  3.075  N/A
LEU 35.A N    HIS 48.A O    no hydrogen  3.016  N/A
LYS 37.A N    THR 46.A O    no hydrogen  3.118  N/A
CYS 39.A N    LYS 44.A O    no hydrogen  3.011  N/A
TRP 41.A NE1  ASN 19.A OD1  no hydrogen  3.036  N/A
CYS 42.A SG   GLU 14.A OE1  no hydrogen  3.677  N/A
ARG 43.A N    CYS 39.A O    no hydrogen  2.909  N/A
LYS 44.A NZ   GLU 14.A OE2  no hydrogen  3.344  N/A
THR 46.A N    LYS 37.A O    no hydrogen  2.969  N/A
HIS 48.A N    LEU 35.A O    no hydrogen  2.482  N/A
ARG 49.A N    GLU 11.A O    no hydrogen  2.863  N/A
GLU 50.A N    LEU 33.A O    no hydrogen  3.275  N/A
VAL 51.A N    LEU 9.A O     no hydrogen  3.038  N/A