Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oki_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLU 6.A OE1   no hydrogen  2.760  N/A
THR 3.A OG1   GLU 6.A OE1   no hydrogen  2.527  N/A
LYS 7.A N     THR 3.A O     no hydrogen  2.981  N/A
ALA 8.A N     ARG 4.A O     no hydrogen  2.929  N/A
ARG 9.A N     PHE 5.A O     no hydrogen  2.938  N/A
ILE 10.A N    GLU 6.A O     no hydrogen  2.893  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  2.935  N/A
GLY 12.A N    ALA 8.A O     no hydrogen  2.917  N/A
ALA 13.A N    ARG 9.A O     no hydrogen  2.921  N/A
ARG 14.A N    ILE 10.A O    no hydrogen  2.957  N/A
ARG 14.A NE   GLU 41.A OE2  no hydrogen  3.029  N/A
ARG 14.A NH1  GLN 17.A OE1  no hydrogen  3.382  N/A
ARG 14.A NH2  GLU 41.A OE1  no hydrogen  3.216  N/A
ARG 14.A NH2  GLU 41.A OE2  no hydrogen  2.532  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  2.890  N/A
LEU 16.A N    GLY 12.A O    no hydrogen  2.927  N/A
GLN 17.A N    ALA 13.A O    no hydrogen  2.920  N/A
ILE 18.A N    ARG 14.A O    no hydrogen  2.924  N/A
SER 19.A N    ALA 15.A O    no hydrogen  3.358  N/A
SER 19.A OG   LEU 16.A O    no hydrogen  3.441  N/A
MET 20.A N    GLN 17.A O    no hydrogen  3.211  N/A
GLY 21.A N    ILE 18.A O    no hydrogen  3.420  N/A
LEU 25.A N    GLU 41.A OE1  no hydrogen  3.320  N/A
ALA 37.A N    THR 33.A O    no hydrogen  3.211  N/A
ALA 38.A N    PRO 34.A O    no hydrogen  2.923  N/A
ILE 39.A N    LEU 35.A O    no hydrogen  2.916  N/A
LEU 40.A N    GLU 36.A O    no hydrogen  2.888  N/A
GLU 41.A N    ALA 37.A O    no hydrogen  2.916  N/A
PHE 42.A N    ALA 38.A O    no hydrogen  2.916  N/A
GLU 43.A N    ILE 39.A O    no hydrogen  2.940  N/A
LYS 44.A N    LEU 40.A O    no hydrogen  2.937  N/A
GLY 45.A N    PHE 42.A O    no hydrogen  3.013  N/A
VAL 46.A N    GLU 41.A O    no hydrogen  3.477  N/A