Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6n_Sf.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   THR 2.A O     no hydrogen  2.626  N/A
LYS 6.A NZ    THR 3.A O     no hydrogen  3.216  N/A
LYS 10.A NZ   ARG 11.A O    no hydrogen  3.527  N/A
LYS 23.A N    SER 31.A O    no hydrogen  3.414  N/A
LYS 23.A N    SER 31.A OG   no hydrogen  3.121  N/A
LYS 23.A NZ   SER 31.A OG   no hydrogen  3.293  N/A
LYS 23.A NZ   ARG 32.A O    no hydrogen  2.787  N/A
LYS 29.A NZ   ILE 30.A O    no hydrogen  3.348  N/A
SER 31.A OG   LYS 23.A O    no hydrogen  2.562  N/A
ARG 32.A NE   GLU 36.A OE2  no hydrogen  2.483  N/A
ARG 34.A NE   SER 50.A OG   no hydrogen  2.744  N/A
ARG 34.A NH2  SER 50.A OG   no hydrogen  2.866  N/A
CYS 37.A SG   SER 39.A OG   no hydrogen  2.889  N/A
CYS 42.A SG   VAL 46.A O    no hydrogen  3.328  N/A
MET 48.A N    ARG 35.A O    no hydrogen  2.874  N/A
ALA 49.A N    TYR 56.A O    no hydrogen  3.104  N/A
HIS 51.A N    ARG 54.A O    no hydrogen  3.075  N/A
ARG 54.A N    ASP 53.A OD1  no hydrogen  2.575  N/A
HIS 55.A N    TYR 64.A O    no hydrogen  2.927  N/A
HIS 55.A ND1  ALA 49.A O    no hydrogen  2.332  N/A
CYS 57.A N    LEU 62.A O    no hydrogen  2.900  N/A
CYS 57.A SG   LEU 62.A O    no hydrogen  3.156  N/A
CYS 60.A SG   SER 39.A OG   no hydrogen  2.789  N/A
CYS 61.A SG   TYR 56.A OH   no hydrogen  2.631  N/A
THR 63.A OG1  HIS 55.A O    no hydrogen  2.476  N/A
TYR 64.A N    HIS 55.A O    no hydrogen  2.840  N/A