Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6kf4_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N     THR 4.A O     no hydrogen  3.145  N/A
ALA 9.A N     ARG 5.A O     no hydrogen  3.303  N/A
ARG 10.A N    PHE 6.A O     no hydrogen  3.311  N/A
ILE 11.A N    GLU 7.A O     no hydrogen  3.092  N/A
ILE 12.A N    LYS 8.A O     no hydrogen  3.262  N/A
GLY 13.A N    ALA 9.A O     no hydrogen  2.995  N/A
ALA 14.A N    ARG 10.A O    no hydrogen  2.726  N/A
ARG 15.A N    ILE 11.A O    no hydrogen  2.834  N/A
ARG 15.A NE   GLU 42.A OE1  no hydrogen  2.951  N/A
ARG 15.A NE   GLU 42.A OE2  no hydrogen  3.381  N/A
ARG 15.A NH1  GLN 18.A OE1  no hydrogen  3.310  N/A
ARG 15.A NH2  GLU 42.A OE1  no hydrogen  3.237  N/A
ARG 15.A NH2  GLU 42.A OE2  no hydrogen  2.916  N/A
ALA 16.A N    ILE 12.A O    no hydrogen  2.743  N/A
LEU 17.A N    GLY 13.A O    no hydrogen  3.400  N/A
GLN 18.A N    ALA 14.A O    no hydrogen  3.364  N/A
ILE 19.A N    ARG 15.A O    no hydrogen  3.243  N/A
ALA 20.A N    ALA 16.A O    no hydrogen  3.411  N/A
GLN 37.A N    THR 34.A OG1  no hydrogen  3.196  N/A
ALA 38.A N    THR 34.A O    no hydrogen  3.146  N/A
ALA 39.A N    PRO 35.A O    no hydrogen  3.433  N/A
GLU 42.A N    ALA 38.A O    no hydrogen  3.409  N/A
PHE 43.A N    ALA 39.A O    no hydrogen  3.121  N/A
GLU 44.A N    LEU 40.A O    no hydrogen  3.042  N/A
GLY 46.A N    PHE 43.A O    no hydrogen  3.093  N/A