Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zkl_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N     GLU 3C.A O     no hydrogen  3.440  N/A
CYS 6.A SG    GLU 3C.A O     no hydrogen  3.357  N/A
ARG 9.A N     GLU 13.A OE1   no hydrogen  3.166  N/A
ARG 9.A NE    GLU 13.A OE1   no hydrogen  2.792  N/A
ARG 9.A NE    GLU 13.A OE2   no hydrogen  3.432  N/A
ARG 9.A NH1   ASP 19.A OD2   no hydrogen  2.743  N/A
ARG 9.A NH2   GLU 13.A OE2   no hydrogen  3.007  N/A
ARG 9.A NH2   ASP 19.A OD2   no hydrogen  2.926  N/A
PHE 12.A N    ARG 9.A O      no hydrogen  3.015  N/A
GLU 13.A N    GLU 13.A OE1   no hydrogen  2.781  N/A
LYS 14.A N    ARG 9.A O      no hydrogen  3.032  N/A
LYS 14.A NZ   ASP 5A.A OD1   no hydrogen  3.211  N/A
LYS 14.A NZ   ASP 5A.A OD2   no hydrogen  3.446  N/A
LYS 15.A N    PHE 12.A O     no hydrogen  2.934  N/A
SER 16.A N    GLU 13.A O     no hydrogen  3.070  N/A
LEU 17.A N    PHE 12.A O     no hydrogen  2.764  N/A
ASP 19.A N    GLU 22C.A OE2  no hydrogen  2.978  N/A
ASP 5A.A N    GLU 3C.A OE1   no hydrogen  2.975  N/A
THR 21B.A N   ASP 19.A OD1   no hydrogen  3.091  N/A
GLU 22C.A N   ASP 19.A O     no hydrogen  3.366  N/A
LEU 25F.A N   GLU 22C.A O    no hydrogen  3.046  N/A
GLU 27H.A N   ARG 23D.A O    no hydrogen  2.906  N/A
SER 28I.A N   GLU 24E.A O    no hydrogen  3.287  N/A
SER 28I.A OG  LEU 25F.A O    no hydrogen  2.639  N/A
TYR 29J.A N   LEU 26G.A O    no hydrogen  2.860  N/A
ILE 30K.A N   GLU 27H.A O    no hydrogen  3.004  N/A
ASP 31L.A N   GLU 27H.A O    no hydrogen  3.138  N/A
ASP 31L.A N   ASP 31L.A OD1  no hydrogen  2.540  N/A