Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd6_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N     THR 8.A OG1   no hydrogen  2.473  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.278  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.571  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.830  N/A
ARG 15.A N    ARG 12.A O    no hydrogen  3.216  N/A
ARG 16.A N    GLY 13.A O    no hydrogen  3.181  N/A
SER 17.A OG   MET 14.A O    no hydrogen  3.532  N/A
THR 25.A OG1  VAL 24.A O    no hydrogen  2.579  N/A
SER 26.A OG   SER 26.A O    no hydrogen  2.533  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.821  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  3.222  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  3.020  N/A
SER 33.A OG   ASP 30.A OD2  no hydrogen  3.109  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.938  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.657  N/A
HIS 37.A NE2  VAL 29.A O    no hydrogen  3.153  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.248  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  3.173  N/A
THR 43.A N    TYR 47.A O    no hydrogen  3.030  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.273  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.825  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  2.995  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.178  N/A