Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ztm_B2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    THR 8.A O     no hydrogen  3.100  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.810  N/A
MET 14.A N    SER 10.A O    no hydrogen  3.050  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.119  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.991  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.740  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.590  N/A
HIS 18.A N    MET 14.A O    no hydrogen  3.376  N/A
HIS 18.A N    ARG 15.A O    no hydrogen  2.948  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  2.580  N/A
LEU 27.A N    SER 26.A OG   no hydrogen  2.767  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  2.792  N/A
THR 32.A OG1  GLY 50.A O    no hydrogen  2.890  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  3.420  N/A
SER 33.A OG   ASP 30.A OD2  no hydrogen  2.969  N/A
SER 33.A OG   GLU 35.A OE2  no hydrogen  2.920  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.780  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.739  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.031  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.798  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.482  N/A
GLY 46.A N    THR 43.A OG1  no hydrogen  2.992  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.815  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.076  N/A
GLY 50.A N    ASP 30.A OD1  no hydrogen  3.258  N/A
LYS 52.A NZ   ASP 45.A O    no hydrogen  3.372  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  3.200  N/A