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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    THR 8.A OG1   no hydrogen  3.012  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.331  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.962  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.620  N/A
ARG 16.A N    GLY 13.A O    no hydrogen  3.070  N/A
SER 17.A OG   MET 14.A O    no hydrogen  3.569  N/A
THR 22.A OG1  ALA 23.A O    no hydrogen  3.371  N/A
THR 25.A OG1  THR 25.A O    no hydrogen  2.506  N/A
SER 26.A OG   VAL 24.A O    no hydrogen  3.275  N/A
THR 32.A N    ASP 30.A OD2  no hydrogen  2.890  N/A
THR 32.A OG1  ASP 30.A OD2  no hydrogen  3.083  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.585  N/A
SER 33.A OG   GLU 35.A OE1  no hydrogen  3.340  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.601  N/A
ARG 39.A NH2  SER 28.A OG   no hydrogen  2.781  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.507  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  2.706  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.983  N/A
ASP 45.A N    THR 43.A OG1  no hydrogen  3.421  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.206  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.947  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.078  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.218  N/A
LYS 52.A NZ   LYS 56.A O    no hydrogen  3.022  N/A
VAL 53.A N    ARG 51.A O    no hydrogen  2.728  N/A
ALA 55.A N    LYS 52.A O    no hydrogen  3.315  N/A