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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N    ALA 2.A O     no hydrogen  3.263  N/A
ALA 7.A N    TYR 3.A O     no hydrogen  2.920  N/A
GLY 8.A N    ARG 5.A O     no hydrogen  3.450  N/A
LEU 9.A N    TRP 4.A O     no hydrogen  2.992  N/A
TYR 14.A N   SER 10.A O    no hydrogen  3.106  N/A
SER 15.A N   TYR 11.A O    no hydrogen  2.871  N/A
SER 15.A OG  TYR 11.A O    no hydrogen  3.047  N/A
SER 15.A OG  ILE 12.A O    no hydrogen  2.621  N/A
GLN 16.A N   ILE 12.A O    no hydrogen  2.884  N/A
ILE 17.A N   ARG 13.A O    no hydrogen  2.953  N/A
CYS 18.A N   TYR 14.A O    no hydrogen  2.951  N/A
CYS 18.A SG  TYR 14.A O    no hydrogen  3.023  N/A
ALA 19.A N   SER 15.A O    no hydrogen  2.883  N/A
LYS 20.A N   GLN 16.A O    no hydrogen  2.907  N/A
LYS 20.A NZ  ASP 24.A OD2  no hydrogen  3.113  N/A
ALA 21.A N   ILE 17.A O    no hydrogen  2.907  N/A
VAL 22.A N   CYS 18.A O    no hydrogen  2.916  N/A
ARG 23.A N   ALA 19.A O    no hydrogen  2.917  N/A
ASP 24.A N   LYS 20.A O    no hydrogen  2.898  N/A
ALA 25.A N   ALA 21.A O    no hydrogen  3.231  N/A
ALA 25.A N   VAL 22.A O    no hydrogen  3.134  N/A
LEU 26.A N   ARG 23.A O    no hydrogen  2.958  N/A
PHE 30.A N   LYS 27.A O    no hydrogen  3.011  N/A
LYS 31.A N   LYS 27.A O    no hydrogen  3.109  N/A
ALA 34.A N   PHE 30.A O    no hydrogen  2.900  N/A
GLU 35.A N   LYS 31.A O    no hydrogen  2.937  N/A
LYS 36.A N   ALA 32.A O    no hydrogen  2.952  N/A
THR 37.A N   ASN 33.A O    no hydrogen  2.891  N/A
SER 38.A N   ALA 34.A O    no hydrogen  3.203  N/A
SER 38.A OG  ALA 34.A O    no hydrogen  2.411  N/A