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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     LEU 1.A O     no hydrogen  3.311  N/A
ASN 7.A N     SER 3.A O     no hydrogen  3.150  N/A
ILE 10.A N    ILE 5.A O     no hydrogen  2.936  N/A
TYR 16.A N    MET 12.A O    no hydrogen  2.731  N/A
THR 17.A N    LYS 13.A O    no hydrogen  2.954  N/A
THR 17.A OG1  LYS 13.A O    no hydrogen  2.336  N/A
VAL 19.A N    TYR 15.A O    no hydrogen  3.201  N/A
TYR 20.A N    TYR 15.A O    no hydrogen  2.832  N/A
GLU 22.A N    GLU 22.A OE1  no hydrogen  2.652  N/A
TRP 24.A N    TYR 20.A O    no hydrogen  2.993  N/A
TRP 24.A NE1  TYR 16.A O    no hydrogen  2.973  N/A
ILE 25.A N    GLN 21.A O    no hydrogen  2.979  N/A
GLY 26.A N    GLU 22.A O    no hydrogen  2.920  N/A
MET 27.A N    ILE 23.A O    no hydrogen  2.845  N/A
GLY 28.A N    TRP 24.A O    no hydrogen  2.913  N/A
LEU 29.A N    ILE 25.A O    no hydrogen  2.982  N/A
MET 30.A N    GLY 26.A O    no hydrogen  2.861  N/A
GLY 31.A N    MET 27.A O    no hydrogen  2.880  N/A
PHE 32.A N    GLY 28.A O    no hydrogen  2.954  N/A
ILE 33.A N    LEU 29.A O    no hydrogen  2.930  N/A
VAL 34.A N    MET 30.A O    no hydrogen  2.879  N/A
TYR 35.A N    GLY 31.A O    no hydrogen  2.909  N/A
LYS 36.A N    PHE 32.A O    no hydrogen  2.933  N/A
ILE 37.A N    ILE 33.A O    no hydrogen  2.905  N/A
ARG 38.A N    VAL 34.A O    no hydrogen  2.911  N/A
ALA 39.A N    TYR 35.A O    no hydrogen  2.886  N/A
ALA 40.A N    LYS 36.A O    no hydrogen  3.213  N/A