Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5f_m3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N    ASP 1.A O   no hydrogen  3.181  N/A
SER 6.A OG   SER 3.A O   no hydrogen  3.462  N/A
THR 8.A OG1  ARG 9.A O   no hydrogen  2.889  N/A
VAL 21.A N   TYR 19.A O  no hydrogen  2.673  N/A
VAL 24.A N   LEU 42.A O  no hydrogen  2.859  N/A
LYS 25.A N   SER 29.A O  no hydrogen  2.850  N/A
LYS 25.A NZ  SER 29.A O  no hydrogen  3.545  N/A
GLY 28.A N   LYS 25.A O  no hydrogen  2.887  N/A
ILE 31.A N   LEU 23.A O  no hydrogen  2.633  N/A
ILE 33.A N   VAL 21.A O  no hydrogen  2.998  N/A
TYR 35.A N   TYR 19.A O  no hydrogen  3.315  N/A
ARG 39.A N   GLU 37.A O  no hydrogen  2.379  N/A
ARG 39.A NE  GLU 37.A O  no hydrogen  3.041  N/A
LEU 42.A N   LEU 22.A O  no hydrogen  2.627  N/A
MET 44.A N   VAL 24.A O  no hydrogen  3.028  N/A