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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 16.A N    LEU 13.A O    no hydrogen  3.087  N/A
LYS 20.A N    SER 23.A O    no hydrogen  3.445  N/A
LEU 25.A N    TYR 18.A O    no hydrogen  2.879  N/A
ARG 27.A NH1  GLU 28.A O    no hydrogen  3.306  N/A
GLU 33.A N    SER 31.A OG   no hydrogen  3.306  N/A
GLY 37.A N    GLU 28.A OE1  no hydrogen  2.989  N/A
ALA 41.A N    TYR 48.A O    no hydrogen  2.833  N/A
HIS 43.A N    ARG 46.A O    no hydrogen  2.890  N/A
ARG 46.A N    HIS 43.A O    no hydrogen  2.968  N/A
ARG 46.A NH1  ASP 45.A OD1  no hydrogen  2.919  N/A
HIS 47.A N    TYR 56.A O    no hydrogen  3.313  N/A
TYR 48.A N    ALA 41.A O    no hydrogen  2.925  N/A
CYS 49.A N    LEU 54.A O    no hydrogen  2.848  N/A
CYS 53.A N    CYS 49.A O    no hydrogen  2.829  N/A
TYR 56.A N    HIS 47.A O    no hydrogen  3.288  N/A