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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ    ASP 9.A OD2   no hydrogen  2.950  N/A
SER 14.A OG   TYR 85.A OH   no hydrogen  3.215  N/A
HIS 22.A NE2  GLU 35.A OE2  no hydrogen  3.238  N/A
ARG 25.A NH2  CYS 1.A O     no hydrogen  3.197  N/A
LYS 26.A NZ   GLU 31.A OE1  no hydrogen  2.463  N/A
TYR 38.A OH   VAL 19.A O    no hydrogen  2.848  N/A
LYS 45.A NZ   ASP 43.A OD1  no hydrogen  2.338  N/A
TYR 47.A OH   ASP 68.A OD2  no hydrogen  3.244  N/A
SER 54.A OG   SER 54.A O    no hydrogen  2.305  N/A
SER 54.A OG   HIS 57.A ND1  no hydrogen  2.689  N/A
HIS 59.A ND1  GLU 58.A OE2  no hydrogen  2.894  N/A
SER 81.A OG   SER 81.A O    no hydrogen  2.314  N/A
TYR 85.A OH   SER 14.A OG   no hydrogen  3.215  N/A