Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd5_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    THR 8.A O     no hydrogen  3.349  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  3.269  N/A
MET 14.A N    SER 10.A O    no hydrogen  3.130  N/A
ARG 15.A N    ARG 12.A O    no hydrogen  2.953  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.125  N/A
ARG 16.A N    GLY 13.A O    no hydrogen  3.146  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.487  N/A
SER 26.A OG   SER 26.A O    no hydrogen  2.604  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.968  N/A
THR 32.A OG1  GLY 50.A O    no hydrogen  3.274  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.536  N/A
SER 33.A OG   ASP 30.A OD2  no hydrogen  3.490  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.672  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.532  N/A
ARG 39.A NH2  SER 28.A OG   no hydrogen  3.313  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.402  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  2.523  N/A
THR 43.A N    TYR 47.A O    no hydrogen  3.331  N/A
THR 43.A OG1  GLU 35.A OE1  no hydrogen  2.741  N/A
ASP 45.A N    GLU 35.A OE2  no hydrogen  3.279  N/A
GLY 46.A N    THR 43.A OG1  no hydrogen  2.919  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  3.080  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  2.827  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.053  N/A
LYS 52.A NZ   ASP 45.A O    no hydrogen  2.935  N/A
LYS 52.A NZ   ASP 45.A OD1  no hydrogen  2.480  N/A