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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   THR 2.A O     no hydrogen  2.712  N/A
THR 3.A OG1   THR 3.A O     no hydrogen  2.475  N/A
LYS 6.A NZ    PRO 4.A O     no hydrogen  2.900  N/A
HIS 9.A ND1   LYS 10.A O    no hydrogen  2.672  N/A
LEU 33.A N    TYR 21.A O    no hydrogen  3.407  N/A
CYS 37.A N    GLU 36.A OE1  no hydrogen  2.778  N/A
CYS 37.A SG   SER 39.A OG   no hydrogen  2.750  N/A
GLU 41.A N    GLU 41.A OE2  no hydrogen  3.066  N/A
GLY 45.A N    GLU 36.A OE1  no hydrogen  3.031  N/A
MET 48.A N    ARG 35.A O    no hydrogen  2.831  N/A
ARG 54.A N    ASP 53.A OD1  no hydrogen  2.684  N/A
ARG 54.A NH1  ASP 53.A OD1  no hydrogen  3.422  N/A
HIS 55.A N    TYR 64.A O    no hydrogen  2.900  N/A
HIS 55.A ND1  ALA 49.A O    no hydrogen  3.090  N/A
CYS 57.A N    LEU 62.A O    no hydrogen  2.882  N/A
CYS 60.A SG   SER 39.A OG   no hydrogen  2.884  N/A
CYS 61.A SG   CYS 60.A O    no hydrogen  3.173  N/A
LEU 62.A N    CYS 57.A O    no hydrogen  2.945  N/A
TYR 64.A N    HIS 55.A O    no hydrogen  2.872  N/A