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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     GLU 10.A OE1   no hydrogen  3.054  N/A
ARG 6.A NE    GLU 10.A OE1   no hydrogen  2.813  N/A
ARG 6.A NE    GLU 10.A OE2   no hydrogen  3.266  N/A
ARG 6.A NH1   ASP 16.A OD2   no hydrogen  2.645  N/A
ARG 6.A NH2   GLU 10.A OE2   no hydrogen  2.901  N/A
ARG 6.A NH2   ASP 16.A OD2   no hydrogen  3.149  N/A
PHE 9.A N     ARG 6.A O      no hydrogen  3.217  N/A
GLU 10.A N    GLU 10.A OE1   no hydrogen  2.892  N/A
LYS 11.A N    ARG 6.A O      no hydrogen  3.195  N/A
LYS 11.A NZ   LEU 5.A O      no hydrogen  3.520  N/A
LYS 11.A NZ   ASP 2A.A OD2   no hydrogen  2.979  N/A
LYS 12.A N    PHE 9.A O      no hydrogen  2.715  N/A
SER 13.A N    GLU 10.A O     no hydrogen  3.080  N/A
LEU 14.A N    PHE 9.A O      no hydrogen  3.061  N/A
ASP 16.A N    GLU 19C.A OE2  no hydrogen  2.619  N/A
THR 18B.A N   ASP 16.A OD1   no hydrogen  3.153  N/A
GLU 19C.A N   ASP 16.A OD1   no hydrogen  2.804  N/A
GLU 21E.A N   THR 18B.A O    no hydrogen  3.019  N/A
LEU 23G.A N   GLU 19C.A O    no hydrogen  3.214  N/A
GLU 24H.A N   ARG 20D.A O    no hydrogen  3.038  N/A
SER 25I.A N   LEU 22F.A O    no hydrogen  2.701  N/A
SER 25I.A OG  LEU 22F.A O    no hydrogen  2.726  N/A
TYR 26J.A N   LEU 23G.A O    no hydrogen  3.249  N/A