Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd2_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    THR 8.A OG1   no hydrogen  3.040  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.854  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.762  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.159  N/A
ARG 16.A N    GLY 13.A O    no hydrogen  3.278  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.246  N/A
SER 17.A OG   MET 14.A O    no hydrogen  3.219  N/A
THR 22.A OG1  ALA 23.A O    no hydrogen  3.349  N/A
THR 25.A OG1  VAL 24.A O    no hydrogen  2.469  N/A
SER 26.A OG   SER 26.A O    no hydrogen  2.601  N/A
SER 28.A N    HIS 37.A O    no hydrogen  3.087  N/A
SER 28.A OG   HIS 37.A O    no hydrogen  3.490  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  3.249  N/A
THR 32.A N    ASP 30.A OD2  no hydrogen  3.095  N/A
THR 32.A OG1  ASP 30.A OD2  no hydrogen  2.767  N/A
HIS 37.A N    SER 28.A O    no hydrogen  3.003  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.530  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.205  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  3.056  N/A
THR 43.A N    TYR 47.A O    no hydrogen  3.092  N/A
ASP 45.A N    THR 43.A OG1  no hydrogen  3.133  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.330  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.968  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.228  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  3.233  N/A
VAL 53.A N    ARG 51.A O    no hydrogen  2.896  N/A