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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1   SER 10.A OG   no hydrogen  2.479  N/A
SER 10.A OG   THR 8.A OG1   no hydrogen  2.479  N/A
LYS 11.A N    THR 8.A OG1   no hydrogen  3.090  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.400  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.709  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.808  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.164  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.275  N/A
SER 17.A OG   MET 14.A O    no hydrogen  3.013  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.342  N/A
THR 22.A OG1  ALA 23.A O    no hydrogen  3.279  N/A
THR 25.A OG1  VAL 24.A O    no hydrogen  2.659  N/A
SER 26.A OG   VAL 24.A O    no hydrogen  2.956  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.943  N/A
SER 28.A OG   SER 26.A O    no hydrogen  3.272  N/A
THR 32.A N    ASP 30.A OD2  no hydrogen  3.312  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  3.296  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.883  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.482  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.287  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  3.012  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.911  N/A
THR 43.A OG1  GLU 35.A OE1  no hydrogen  3.354  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.377  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  3.013  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.186  N/A
LYS 52.A NZ   LYS 56.A O    no hydrogen  2.807  N/A
VAL 53.A N    ARG 51.A O    no hydrogen  2.843  N/A
ILE 54.A N    GLY 46.A O    no hydrogen  3.384  N/A