Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y69_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    THR 8.A O     no hydrogen  2.961  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.329  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  3.161  N/A
MET 14.A N    SER 10.A O    no hydrogen  3.326  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.184  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.206  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.501  N/A
SER 17.A OG   MET 14.A O    no hydrogen  3.184  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.269  N/A
THR 22.A OG1  ALA 23.A O    no hydrogen  3.536  N/A
THR 25.A OG1  VAL 24.A O    no hydrogen  2.622  N/A
SER 26.A OG   VAL 24.A O    no hydrogen  3.567  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.898  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  3.180  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  3.220  N/A
SER 33.A OG   GLU 35.A OE2  no hydrogen  2.753  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.369  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  3.007  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.973  N/A
THR 43.A OG1  GLU 35.A OE1  no hydrogen  3.446  N/A
GLY 46.A N    THR 43.A OG1  no hydrogen  3.276  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  3.133  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.064  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  2.995  N/A