Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1k22_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A SG    GLU 1C.A O     no hydrogen  3.207  N/A
ARG 7.A N     GLU 11.A OE2   no hydrogen  3.037  N/A
ARG 7.A NE    GLU 11.A OE2   no hydrogen  2.851  N/A
ARG 7.A NH1   ASP 17.A OD1   no hydrogen  2.854  N/A
ARG 7.A NH2   GLU 11.A OE1   no hydrogen  3.052  N/A
ARG 7.A NH2   ASP 17.A OD1   no hydrogen  3.063  N/A
PHE 10.A N    ARG 7.A O      no hydrogen  3.001  N/A
LYS 12.A N    ARG 7.A O      no hydrogen  2.995  N/A
LYS 12.A NZ   ASP 3A.A OD2   no hydrogen  2.772  N/A
LYS 13.A N    PHE 10.A O     no hydrogen  2.887  N/A
SER 14.A N    GLU 11.A O     no hydrogen  3.106  N/A
LEU 15.A N    PHE 10.A O     no hydrogen  2.874  N/A
ASP 17.A N    GLU 20C.A OE1  no hydrogen  2.916  N/A
THR 19B.A N   ASP 17.A OD2   no hydrogen  2.935  N/A
GLU 20C.A N   ASP 17.A OD2   no hydrogen  2.776  N/A
GLU 22E.A N   THR 19B.A O    no hydrogen  2.983  N/A
LEU 24G.A N   GLU 20C.A O    no hydrogen  3.126  N/A
GLU 25H.A N   ARG 21D.A O    no hydrogen  2.837  N/A
SER 26I.A N   LEU 23F.A O    no hydrogen  2.971  N/A
SER 26I.A OG  LEU 23F.A O    no hydrogen  2.516  N/A
TYR 27J.A N   LEU 24G.A O    no hydrogen  2.975  N/A
ILE 28K.A N   SER 26I.A O    no hydrogen  3.074  N/A