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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2   GLN 4.A O     no hydrogen  3.393  N/A
SER 10.A N    THR 8.A OG1   no hydrogen  2.822  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.235  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.690  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.750  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.046  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.332  N/A
SER 17.A OG   MET 14.A O    no hydrogen  3.190  N/A
THR 22.A OG1  ALA 23.A O    no hydrogen  3.515  N/A
THR 25.A OG1  VAL 24.A O    no hydrogen  2.583  N/A
SER 28.A N    HIS 37.A O    no hydrogen  3.298  N/A
SER 28.A OG   VAL 29.A O    no hydrogen  3.157  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  3.127  N/A
THR 32.A OG1  ASP 30.A OD2  no hydrogen  3.374  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.655  N/A
SER 33.A OG   GLU 35.A OE2  no hydrogen  2.425  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.587  N/A
ARG 39.A NH2  SER 28.A OG   no hydrogen  3.416  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.140  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  3.049  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.802  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.490  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.004  N/A
GLY 46.A N    THR 43.A OG1  no hydrogen  2.797  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.611  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.143  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.178  N/A
LYS 52.A NZ   LYS 56.A O    no hydrogen  2.651  N/A
VAL 53.A N    ARG 51.A O    no hydrogen  2.635  N/A