Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ax9_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      GLU 10.A OE1   no hydrogen  3.029  N/A
ARG 6.A NE     GLU 10.A OE1   no hydrogen  2.882  N/A
ARG 6.A NE     GLU 10.A OE2   no hydrogen  3.452  N/A
ARG 6.A NH1    ASP 16.A OD2   no hydrogen  2.700  N/A
ARG 6.A NH2    GLU 10.A OE2   no hydrogen  3.046  N/A
ARG 6.A NH2    ASP 16.A OD2   no hydrogen  3.145  N/A
ARG 6.A NH2    GLU 19C.A OE2  no hydrogen  2.797  N/A
PHE 9.A N      ARG 6.A O      no hydrogen  3.089  N/A
GLU 10.A N     GLU 10.A OE1   no hydrogen  2.820  N/A
LYS 11.A N     ARG 6.A O      no hydrogen  3.022  N/A
LYS 11.A NZ    ASP 2B.A OD2   no hydrogen  2.700  N/A
LYS 12.A N     PHE 9.A O      no hydrogen  2.951  N/A
SER 13.A N     GLU 10.A O     no hydrogen  3.100  N/A
LEU 14.A N     PHE 9.A O      no hydrogen  2.957  N/A
ASP 16.A N     GLU 19C.A OE2  no hydrogen  2.817  N/A
THR 18B.A N    ASP 16.A OD1   no hydrogen  3.025  N/A
ARG 20D.A NH2  GLU 15.A OE2   no hydrogen  2.948  N/A
GLU 21E.A N    THR 18B.A O    no hydrogen  3.134  N/A
LEU 23G.A N    GLU 19C.A O    no hydrogen  3.163  N/A
GLU 24H.A N    ARG 20D.A O    no hydrogen  2.777  N/A
SER 25I.A N    LEU 22F.A O    no hydrogen  2.830  N/A
SER 25I.A OG   LEU 22F.A O    no hydrogen  2.572  N/A
TYR 26J.A N    LEU 23G.A O    no hydrogen  3.070  N/A
ILE 27K.A N    SER 25I.A O    no hydrogen  3.052  N/A