Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hk3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     GLU 1C.A O     no hydrogen  2.993  N/A
CYS 4.A SG    GLU 1C.A O     no hydrogen  3.330  N/A
ARG 7.A N     GLU 11.A OE1   no hydrogen  2.986  N/A
ARG 7.A NE    GLU 11.A OE1   no hydrogen  2.866  N/A
ARG 7.A NE    GLU 11.A OE2   no hydrogen  3.361  N/A
ARG 7.A NH1   ASP 17.A OD2   no hydrogen  2.910  N/A
ARG 7.A NH2   GLU 11.A OE2   no hydrogen  3.041  N/A
ARG 7.A NH2   ASP 17.A OD2   no hydrogen  3.164  N/A
ARG 7.A NH2   GLU 20C.A OE1  no hydrogen  2.917  N/A
PHE 10.A N    ARG 7.A O      no hydrogen  3.015  N/A
GLU 11.A N    GLU 11.A OE1   no hydrogen  2.847  N/A
LYS 12.A N    ARG 7.A O      no hydrogen  3.057  N/A
LYS 12.A NZ   ASP 3A.A OD1   no hydrogen  2.850  N/A
LYS 12.A NZ   ASP 3A.A OD2   no hydrogen  2.776  N/A
LYS 13.A N    PHE 10.A O     no hydrogen  2.879  N/A
SER 14.A N    GLU 11.A O     no hydrogen  3.202  N/A
LEU 15.A N    PHE 10.A O     no hydrogen  2.931  N/A
ASP 17.A N    GLU 20C.A OE1  no hydrogen  2.868  N/A
THR 19B.A N   ASP 17.A OD1   no hydrogen  2.950  N/A
LYS 21D.A NZ  ASP 25H.A OD1  no hydrogen  2.668  N/A
LYS 21D.A NZ  ASP 25H.A OD2  no hydrogen  3.533  N/A
GLU 22E.A N   THR 19B.A O    no hydrogen  3.012  N/A
LEU 24G.A N   GLU 20C.A O    no hydrogen  3.094  N/A
ASP 25H.A N   LYS 21D.A O    no hydrogen  2.889  N/A
SER 26I.A N   GLU 22E.A O    no hydrogen  3.201  N/A
SER 26I.A N   LEU 23F.A O    no hydrogen  3.078  N/A
SER 26I.A OG  LEU 23F.A O    no hydrogen  2.581  N/A
TYR 27J.A N   LEU 24G.A O    no hydrogen  3.144  N/A