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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 25.A NZ   GLU 32.A OE2  no hydrogen  3.128  N/A
TYR 38.A OH   VAL 18.A O    no hydrogen  2.740  N/A
LYS 39.A NZ   GLU 41.A OE2  no hydrogen  2.795  N/A
THR 44.A OG1  ILE 42.A O    no hydrogen  3.514  N/A
LYS 45.A NZ   ASP 43.A O    no hydrogen  3.366  N/A
LYS 45.A NZ   ASP 43.A OD1  no hydrogen  2.837  N/A
LYS 45.A NZ   ASP 68.A OD2  no hydrogen  3.151  N/A
ARG 72.A NE   TYR 74.A OH   no hydrogen  3.436  N/A
ARG 72.A NH1  ASP 68.A OD1  no hydrogen  2.818  N/A
ARG 72.A NH2  ASP 43.A OD1  no hydrogen  3.161  N/A
ARG 72.A NH2  ASP 43.A OD2  no hydrogen  2.776  N/A
ARG 72.A NH2  ASP 68.A OD1  no hydrogen  2.830  N/A
ARG 72.A NH2  ASP 68.A OD2  no hydrogen  3.390  N/A
SER 81.A OG   LEU 79.A O    no hydrogen  3.143  N/A
SER 84.A OG   SER 13.A O    no hydrogen  2.938  N/A