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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 17.A ND2  ILE 16.A O    no hydrogen  3.323  N/A
LYS 25.A NZ   GLU 32.A OE2  no hydrogen  3.398  N/A
TYR 38.A OH   VAL 18.A O    no hydrogen  2.910  N/A
LYS 39.A NZ   GLU 35.A OE2  no hydrogen  3.538  N/A
SER 54.A OG   HIS 57.A ND1  no hydrogen  2.605  N/A
ARG 72.A NE   TYR 74.A OH   no hydrogen  2.938  N/A
ARG 72.A NH2  ASP 43.A OD2  no hydrogen  2.916  N/A
ARG 72.A NH2  ASP 68.A OD2  no hydrogen  3.371  N/A
SER 81.A OG   LEU 79.A O    no hydrogen  3.499  N/A