Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5flx_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 29.A N    SER 37.A O    no hydrogen  2.778  N/A
ASP 31.A N    LYS 35.A O    no hydrogen  2.793  N/A
LYS 35.A N    ASP 31.A O    no hydrogen  2.663  N/A
SER 37.A N    LYS 29.A O    no hydrogen  2.497  N/A
ARG 38.A NE   ARG 40.A O    no hydrogen  2.605  N/A
ARG 40.A NH1  LYS 26.A O    no hydrogen  2.909  N/A
ARG 41.A NH2  TYR 70.A OH   no hydrogen  2.827  N/A
CYS 43.A SG   PRO 44.A O    no hydrogen  3.372  N/A
ASP 46.A N    PRO 44.A O    no hydrogen  3.266  N/A
ASP 46.A N    ASP 46.A OD1  no hydrogen  2.551  N/A
CYS 48.A N    ASP 46.A OD1  no hydrogen  3.082  N/A
CYS 48.A SG   ASP 46.A OD1  no hydrogen  3.026  N/A
CYS 48.A SG   ASP 46.A OD2  no hydrogen  3.099  N/A
MET 54.A N    ARG 41.A O    no hydrogen  3.266  N/A
ALA 55.A N    TYR 62.A O    no hydrogen  3.411  N/A
HIS 57.A N    ARG 60.A O    no hydrogen  3.117  N/A
HIS 61.A N    TYR 70.A O    no hydrogen  3.103  N/A
TYR 62.A OH   GLY 64.A O    no hydrogen  3.429  N/A
CYS 67.A N    CYS 63.A O    no hydrogen  2.916  N/A
CYS 67.A SG   TYR 62.A OH   no hydrogen  3.494  N/A
CYS 67.A SG   LYS 65.A O    no hydrogen  3.664  N/A
CYS 71.A SG   ASP 59.A O    no hydrogen  3.118  N/A