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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N     PHE 2.A O     no hydrogen  3.145  N/A
CYS 9.A N     GLU 6.A O     no hydrogen  3.124  N/A
CYS 9.A SG    GLU 6.A O     no hydrogen  3.189  N/A
ARG 12.A N    GLU 16.A OE1  no hydrogen  3.078  N/A
ARG 12.A NE   GLU 16.A OE1  no hydrogen  2.780  N/A
ARG 12.A NH1  GLU 16.A OE2  no hydrogen  2.914  N/A
ARG 12.A NH1  ASP 22.A OD2  no hydrogen  3.118  N/A
ARG 12.A NH1  GLU 25.A OE1  no hydrogen  3.045  N/A
ARG 12.A NH2  ASP 22.A OD2  no hydrogen  2.855  N/A
PHE 15.A N    ARG 12.A O    no hydrogen  3.213  N/A
GLU 16.A N    GLU 16.A OE1  no hydrogen  2.925  N/A
LYS 17.A N    ARG 12.A O    no hydrogen  3.082  N/A
LYS 17.A NZ   ASP 8.A OD1   no hydrogen  3.300  N/A
LYS 17.A NZ   ASP 8.A OD2   no hydrogen  2.413  N/A
LYS 18.A N    PHE 15.A O    no hydrogen  2.833  N/A
SER 19.A N    GLU 16.A O    no hydrogen  3.149  N/A
LEU 20.A N    PHE 15.A O    no hydrogen  2.942  N/A
ASP 22.A N    GLU 25.A OE1  no hydrogen  2.821  N/A
THR 24.A N    ASP 22.A OD1  no hydrogen  2.913  N/A
GLU 25.A N    ASP 22.A OD1  no hydrogen  2.763  N/A
ARG 26.A NH1  GLU 21.A OE1  no hydrogen  3.187  N/A
ARG 26.A NH2  GLU 21.A OE1  no hydrogen  3.199  N/A
GLU 27.A N    THR 24.A O    no hydrogen  2.973  N/A
LEU 29.A N    GLU 25.A O    no hydrogen  3.083  N/A
GLU 30.A N    ARG 26.A O    no hydrogen  2.841  N/A
SER 31.A N    GLU 27.A O    no hydrogen  3.175  N/A
SER 31.A OG   LEU 28.A O    no hydrogen  2.630  N/A
TYR 32.A N    LEU 28.A O    no hydrogen  3.265  N/A
TYR 32.A N    LEU 29.A O    no hydrogen  3.012  N/A
ILE 33.A N    GLU 30.A O    no hydrogen  3.284  N/A