Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ke6_5B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     ILE 1.A O    no hydrogen  2.990  N/A
THR 8.A N     LYS 4.A O    no hydrogen  3.017  N/A
THR 8.A OG1   LYS 5.A O    no hydrogen  2.704  N/A
LEU 9.A N     LYS 5.A O    no hydrogen  2.829  N/A
LYS 10.A N    ARG 6.A O    no hydrogen  2.921  N/A
ASN 11.A N    LYS 7.A O    no hydrogen  2.904  N/A
LEU 12.A N    THR 8.A O    no hydrogen  2.968  N/A
ARG 13.A N    LEU 9.A O    no hydrogen  2.923  N/A
ARG 13.A N    LYS 10.A O   no hydrogen  3.160  N/A
ARG 13.A NE   LEU 9.A O    no hydrogen  3.047  N/A
LYS 14.A N    LYS 10.A O   no hydrogen  2.927  N/A
SER 16.A OG   ASP 15.A O   no hydrogen  2.618  N/A
SER 16.A OG   SER 16.A O   no hydrogen  2.504  N/A
ARG 19.A N    PHE 22.A O   no hydrogen  3.376  N/A
PHE 22.A N    ARG 19.A O   no hydrogen  3.210  N/A
THR 29.A N    SER 28.A OG  no hydrogen  2.728  N/A
SER 33.A N    THR 29.A O   no hydrogen  2.958  N/A
SER 33.A OG   THR 29.A O   no hydrogen  3.328  N/A
SER 33.A OG   THR 30.A O   no hydrogen  3.343  N/A
LYS 34.A N    THR 30.A O   no hydrogen  2.911  N/A
THR 35.A N    ASP 32.A O   no hydrogen  3.025  N/A
LEU 36.A N    ASP 32.A O   no hydrogen  3.022  N/A
ILE 45.A N    GLU 41.A O   no hydrogen  3.021  N/A
ARG 46.A N    SER 42.A O   no hydrogen  2.835  N/A
SER 47.A N    SER 43.A O   no hydrogen  2.926  N/A
SER 47.A OG   ILE 44.A O   no hydrogen  2.558  N/A
LYS 48.A N    ILE 44.A O   no hydrogen  2.960  N/A
ASP 49.A N    ILE 45.A O   no hydrogen  2.977  N/A
ARG 50.A N    ARG 46.A O   no hydrogen  2.925  N/A
TRP 51.A N    SER 47.A O   no hydrogen  2.914  N/A
LEU 52.A N    LYS 48.A O   no hydrogen  2.914  N/A
ASN 53.A N    ASP 49.A O   no hydrogen  2.901  N/A
ARG 54.A N    TRP 51.A O   no hydrogen  3.246  N/A
ARG 54.A NH2  TRP 51.A O   no hydrogen  3.229  N/A
LYS 59.A N    LEU 57.A O   no hydrogen  3.129  N/A
LYS 59.A NZ   LEU 52.A O   no hydrogen  3.536  N/A