Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6kf3_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A SG    CYS 44.A O    no hydrogen  3.214  N/A
LYS 12.A NZ   GLY 39.A O    no hydrogen  2.382  N/A
LYS 17.A N    LEU 14.A O    no hydrogen  2.999  N/A
LYS 17.A NZ   VAL 13.A O    no hydrogen  3.232  N/A
LYS 22.A N    TYR 18.A O    no hydrogen  2.975  N/A
LYS 22.A NZ   GLU 54.A OE2  no hydrogen  2.420  N/A
ARG 24.A N    PHE 21.A O    no hydrogen  3.386  N/A
VAL 25.A N    LYS 22.A O    no hydrogen  3.241  N/A
GLY 32.A N    ASP 30.A OD2  no hydrogen  2.848  N/A
LYS 33.A N    ASP 30.A O    no hydrogen  3.365  N/A
VAL 34.A N    ASP 30.A O    no hydrogen  3.344  N/A
LEU 35.A N    PRO 31.A O    no hydrogen  3.218  N/A
ASP 37.A N    LYS 33.A O    no hydrogen  2.961  N/A
LEU 38.A N    VAL 34.A O    no hydrogen  3.304  N/A
ARG 46.A NH2  VAL 40.A O    no hydrogen  3.351  N/A
LEU 50.A N    ARG 46.A O    no hydrogen  3.358  N/A
SER 51.A OG   ARG 47.A O    no hydrogen  2.801  N/A
SER 51.A OG   SER 51.A O    no hydrogen  2.475  N/A
VAL 53.A N    HIS 52.A ND1  no hydrogen  3.006  N/A
GLU 54.A N    HIS 52.A ND1  no hydrogen  3.328  N/A
ILE 56.A N    GLU 54.A O    no hydrogen  2.819  N/A
MET 60.A N    ILE 56.A O    no hydrogen  3.269  N/A