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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     GLU 1.A O     no hydrogen  3.296  N/A
CYS 4.A SG    GLU 1.A O     no hydrogen  3.586  N/A
ARG 7.A N     GLU 11.A OE2  no hydrogen  2.901  N/A
ARG 7.A NE    GLU 11.A OE1  no hydrogen  3.250  N/A
ARG 7.A NE    GLU 11.A OE2  no hydrogen  2.765  N/A
ARG 7.A NH1   GLU 11.A OE1  no hydrogen  2.812  N/A
ARG 7.A NH1   ASP 17.A OD2  no hydrogen  3.096  N/A
ARG 7.A NH1   GLU 20.A OE1  no hydrogen  3.017  N/A
ARG 7.A NH2   ASP 17.A OD2  no hydrogen  2.790  N/A
PHE 10.A N    ARG 7.A O     no hydrogen  3.175  N/A
LYS 12.A N    ARG 7.A O     no hydrogen  3.048  N/A
LYS 12.A NZ   ASP 3.A OD2   no hydrogen  2.798  N/A
LYS 12.A NZ   LEU 6.A O     no hydrogen  2.721  N/A
LYS 13.A N    PHE 10.A O    no hydrogen  2.849  N/A
SER 14.A N    GLU 11.A O    no hydrogen  3.157  N/A
LEU 15.A N    PHE 10.A O    no hydrogen  2.906  N/A
ASP 17.A N    GLU 20.A OE1  no hydrogen  2.763  N/A
THR 19.A N    ASP 17.A OD1  no hydrogen  2.961  N/A
GLU 20.A N    ASP 17.A OD1  no hydrogen  2.820  N/A
GLU 22.A N    THR 19.A O    no hydrogen  2.952  N/A
LEU 23.A N.B  GLU 20.A O    no hydrogen  3.010  N/A
LEU 24.A N    GLU 20.A O    no hydrogen  3.226  N/A
GLU 25.A N    ARG 21.A O    no hydrogen  2.864  N/A
SER 26.A N    GLU 22.A O    no hydrogen  3.166  N/A
SER 26.A OG   LEU 23.A O.A  no hydrogen  2.738  N/A
SER 26.A OG   LEU 23.A O.B  no hydrogen  2.770  N/A
TYR 27.A N    LEU 23.A O.A  no hydrogen  3.119  N/A
TYR 27.A N    LEU 23.A O.B  no hydrogen  3.151  N/A
ILE 28.A N    LEU 24.A O    no hydrogen  3.080  N/A
ILE 28.A N    GLU 25.A O    no hydrogen  3.189  N/A
ASP 29.A N    GLU 25.A O    no hydrogen  2.696  N/A