Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zv8_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     GLU 10.A OE1   no hydrogen  2.821  N/A
ARG 6.A NE    GLU 10.A OE1   no hydrogen  2.761  N/A
ARG 6.A NE    GLU 10.A OE2   no hydrogen  3.298  N/A
ARG 6.A NH1   ASP 16.A OD2   no hydrogen  2.688  N/A
ARG 6.A NH2   GLU 10.A OE2   no hydrogen  2.749  N/A
ARG 6.A NH2   ASP 16.A OD2   no hydrogen  3.179  N/A
ARG 6.A NH2   GLU 19C.A OE1  no hydrogen  2.734  N/A
PHE 9.A N     ARG 6.A O      no hydrogen  2.903  N/A
LYS 11.A N    ARG 6.A O      no hydrogen  2.907  N/A
LYS 12.A N    PHE 9.A O      no hydrogen  2.823  N/A
SER 13.A N    GLU 10.A O     no hydrogen  3.158  N/A
LEU 14.A N    PHE 9.A O      no hydrogen  2.988  N/A
ASP 16.A N    GLU 19C.A OE1  no hydrogen  2.937  N/A
THR 18B.A N   ASP 16.A OD1   no hydrogen  2.971  N/A
GLU 19C.A N   ASP 16.A OD1   no hydrogen  2.633  N/A
LEU 23G.A N   GLU 19C.A O    no hydrogen  2.985  N/A
GLU 24H.A N   ARG 20D.A O    no hydrogen  2.536  N/A
SER 25I.A N   GLU 21E.A O    no hydrogen  3.317  N/A
SER 25I.A N   LEU 22F.A O    no hydrogen  2.935  N/A
SER 25I.A OG  LEU 22F.A O    no hydrogen  2.524  N/A
TYR 26J.A N   LEU 23G.A O    no hydrogen  2.840  N/A
ILE 27K.A N   SER 25I.A O    no hydrogen  2.980  N/A