Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zhq_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     GLU 1C.A O     no hydrogen  3.094  N/A
LEU 6.A N     ASP 3A.A O     no hydrogen  3.353  N/A
ARG 7.A N     GLU 11.A OE2   no hydrogen  2.943  N/A
ARG 7.A NE    GLU 11.A OE1   no hydrogen  3.361  N/A
ARG 7.A NE    GLU 11.A OE2   no hydrogen  2.905  N/A
ARG 7.A NH1   ASP 17.A OD2   no hydrogen  2.610  N/A
ARG 7.A NH2   GLU 11.A OE1   no hydrogen  2.951  N/A
ARG 7.A NH2   ASP 17.A OD2   no hydrogen  3.058  N/A
PHE 10.A N    ARG 7.A O      no hydrogen  3.172  N/A
LYS 12.A N    ARG 7.A O      no hydrogen  3.026  N/A
LYS 12.A NZ   LEU 6.A O      no hydrogen  2.881  N/A
LYS 12.A NZ   ASP 3A.A OD1   no hydrogen  2.572  N/A
LYS 13.A N    PHE 10.A O     no hydrogen  3.041  N/A
SER 14.A N    GLU 11.A O     no hydrogen  3.099  N/A
LEU 15.A N    PHE 10.A O     no hydrogen  2.789  N/A
ASP 17.A N    GLU 20C.A OE1  no hydrogen  2.860  N/A
THR 19B.A N   ASP 17.A OD1   no hydrogen  2.927  N/A
GLU 22E.A N   THR 19B.A O    no hydrogen  2.950  N/A
LEU 24G.A N   GLU 20C.A O    no hydrogen  3.310  N/A
GLU 25H.A N   ARG 21D.A O    no hydrogen  3.049  N/A
SER 26I.A N   LEU 23F.A O    no hydrogen  2.828  N/A
SER 26I.A OG  LEU 23F.A O    no hydrogen  2.495  N/A
TYR 27J.A N   LEU 23F.A O    no hydrogen  3.212  N/A
TYR 27J.A N   LEU 24G.A O    no hydrogen  2.979  N/A
ILE 28K.A N   SER 26I.A O    no hydrogen  2.684  N/A