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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     GLU 9.A OE1    no hydrogen  3.061  N/A
ARG 5.A NE    GLU 9.A OE1    no hydrogen  2.836  N/A
ARG 5.A NE    GLU 9.A OE2    no hydrogen  3.383  N/A
ARG 5.A NH1   ASP 15.A OD2   no hydrogen  2.654  N/A
ARG 5.A NH2   GLU 9.A OE2    no hydrogen  3.203  N/A
ARG 5.A NH2   ASP 15.A OD2   no hydrogen  2.949  N/A
PHE 8.A N     ARG 5.A O      no hydrogen  2.937  N/A
LYS 10.A N    ARG 5.A O      no hydrogen  3.101  N/A
LYS 10.A NZ   LEU 4.A O      no hydrogen  3.561  N/A
LYS 11.A N    PHE 8.A O      no hydrogen  2.826  N/A
SER 12.A N    GLU 9.A O      no hydrogen  2.978  N/A
LEU 13.A N    PHE 8.A O      no hydrogen  2.755  N/A
ASP 15.A N    GLU 18C.A OE2  no hydrogen  2.759  N/A
LYS 16A.A NZ  LYS 16A.A O    no hydrogen  3.252  N/A
THR 17B.A N   ASP 15.A OD1   no hydrogen  3.096  N/A
GLU 20E.A N   THR 17B.A O    no hydrogen  3.048  N/A
LEU 22G.A N   GLU 18C.A O    no hydrogen  3.107  N/A
GLU 23H.A N   ARG 19D.A O    no hydrogen  3.033  N/A
SER 24I.A N   LEU 21F.A O    no hydrogen  3.112  N/A
SER 24I.A OG  LEU 21F.A O    no hydrogen  2.824  N/A
TYR 25J.A N   LEU 22G.A O    no hydrogen  3.244  N/A