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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 21.A O    no hydrogen  2.528  N/A
VAL 3.A N     VAL 19.A O    no hydrogen  2.630  N/A
ILE 4.A N     VAL 37.A O    no hydrogen  2.667  N/A
LEU 5.A N     ASP 17.A O    no hydrogen  2.961  N/A
LEU 6.A N     LYS 35.A O    no hydrogen  3.033  N/A
LYS 8.A NZ    ALA 10.A O    no hydrogen  3.091  N/A
VAL 9.A N     GLY 13.A O    no hydrogen  3.024  N/A
LEU 12.A N    VAL 9.A O     no hydrogen  2.855  N/A
GLY 13.A N    VAL 9.A O     no hydrogen  3.079  N/A
SER 14.A N    ASP 17.A OD2  no hydrogen  2.801  N/A
GLY 16.A N    LEU 5.A O     no hydrogen  2.912  N/A
ASP 17.A N    SER 14.A O    no hydrogen  2.817  N/A
VAL 19.A N    VAL 3.A O     no hydrogen  2.936  N/A
ASN 20.A ND2  GLN 2.A OE1   no hydrogen  2.798  N/A
VAL 21.A N    MET 1.A O     no hydrogen  2.493  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  3.269  N/A
ARG 27.A N    ALA 23.A O    no hydrogen  2.856  N/A
ASN 28.A N    GLY 24.A O    no hydrogen  2.950  N/A
PHE 29.A N    TYR 25.A O    no hydrogen  3.156  N/A
LEU 30.A N    TYR 25.A O    no hydrogen  3.169  N/A
VAL 31.A N    ALA 26.A O    no hydrogen  2.957  N/A
GLN 33.A N    PHE 29.A O    no hydrogen  2.975  N/A
GLY 34.A N    VAL 31.A O    no hydrogen  2.977  N/A
LYS 35.A N    LEU 30.A O    no hydrogen  2.887  N/A
LYS 35.A NZ   GLN 33.A O    no hydrogen  3.171  N/A
VAL 37.A N    ILE 4.A O     no hydrogen  2.989  N/A
ALA 39.A N    GLN 2.A O     no hydrogen  3.278  N/A
THR 40.A N    PRO 38.A O    no hydrogen  3.014  N/A