Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hxf_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     GLU 9.A OE1    no hydrogen  2.961  N/A
ARG 5.A NE    GLU 9.A OE1    no hydrogen  2.789  N/A
ARG 5.A NE    GLU 9.A OE2    no hydrogen  3.211  N/A
ARG 5.A NH1   ASP 15.A OD2   no hydrogen  2.596  N/A
ARG 5.A NH2   GLU 9.A OE2    no hydrogen  2.878  N/A
ARG 5.A NH2   ASP 15.A OD2   no hydrogen  3.081  N/A
PHE 8.A N     ARG 5.A O      no hydrogen  3.196  N/A
LYS 10.A N    ARG 5.A O      no hydrogen  3.049  N/A
LYS 10.A NZ   ASP 1A.A OD2   no hydrogen  3.016  N/A
LYS 11.A N    PHE 8.A O      no hydrogen  2.931  N/A
SER 12.A N    GLU 9.A O      no hydrogen  3.146  N/A
SER 12.A OG   SER 12.A O     no hydrogen  2.587  N/A
LEU 13.A N    PHE 8.A O      no hydrogen  2.997  N/A
ASP 15.A N    GLU 18C.A OE2  no hydrogen  2.797  N/A
THR 17B.A N   ASP 15.A OD1   no hydrogen  3.112  N/A
GLU 18C.A N   ASP 15.A OD1   no hydrogen  2.874  N/A
GLU 20E.A N   THR 17B.A O    no hydrogen  3.021  N/A
LEU 22G.A N   GLU 18C.A O    no hydrogen  3.420  N/A
GLU 23H.A N   ARG 19D.A O    no hydrogen  2.920  N/A
SER 24I.A N   LEU 21F.A O    no hydrogen  2.958  N/A
SER 24I.A OG  GLU 20E.A O    no hydrogen  3.487  N/A
SER 24I.A OG  LEU 21F.A O    no hydrogen  2.453  N/A
TYR 25J.A N   LEU 22G.A O    no hydrogen  3.345  N/A