Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ys8_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ    LYS 5.A O   no hydrogen  3.403  N/A
ALA 10.A N    VAL 6.A O   no hydrogen  2.847  N/A
TYR 11.A N    MET 7.A O   no hydrogen  2.956  N/A
GLY 12.A N    ASN 8.A O   no hydrogen  2.894  N/A
MET 13.A N    PHE 9.A O   no hydrogen  2.933  N/A
GLY 14.A N    ALA 10.A O  no hydrogen  2.946  N/A
ALA 15.A N    TYR 11.A O  no hydrogen  3.055  N/A
ALA 16.A N    GLY 12.A O  no hydrogen  2.890  N/A
VAL 17.A N    MET 13.A O  no hydrogen  2.922  N/A
VAL 18.A N    GLY 14.A O  no hydrogen  2.941  N/A
ILE 19.A N    ALA 15.A O  no hydrogen  2.953  N/A
VAL 20.A N    ALA 16.A O  no hydrogen  2.949  N/A
GLY 21.A N    VAL 17.A O  no hydrogen  2.876  N/A
ALA 22.A N    VAL 18.A O  no hydrogen  2.945  N/A
LEU 23.A N    ILE 19.A O  no hydrogen  2.860  N/A
PHE 24.A N    VAL 20.A O  no hydrogen  2.903  N/A
LYS 25.A N    GLY 21.A O  no hydrogen  3.130  N/A
LYS 25.A N    ALA 22.A O  no hydrogen  3.096  N/A
ILE 26.A N    ALA 22.A O  no hydrogen  2.953  N/A
THR 27.A OG1  LEU 23.A O  no hydrogen  2.510  N/A
THR 35.A OG1  LEU 34.A O  no hydrogen  2.731  N/A
THR 37.A OG1  GLY 36.A O  no hydrogen  2.741  N/A
SER 41.A OG   THR 37.A O  no hydrogen  2.435  N/A
GLY 43.A N    MET 39.A O  no hydrogen  2.584  N/A
LEU 44.A N    LEU 40.A O  no hydrogen  2.687  N/A
THR 46.A N    ILE 42.A O  no hydrogen  2.938  N/A
THR 46.A OG1  ILE 42.A O  no hydrogen  2.790  N/A
THR 46.A OG1  GLY 43.A O  no hydrogen  2.390  N/A
GLU 47.A N    GLY 43.A O  no hydrogen  2.938  N/A
ALA 48.A N    LEU 44.A O  no hydrogen  2.821  N/A
LEU 49.A N    LEU 45.A O  no hydrogen  2.917  N/A
ILE 50.A N    THR 46.A O  no hydrogen  2.938  N/A
PHE 51.A N    GLU 47.A O  no hydrogen  2.916  N/A
ALA 52.A N    ALA 48.A O  no hydrogen  2.839  N/A
LEU 53.A N    LEU 49.A O  no hydrogen  2.970  N/A
SER 54.A OG   PHE 51.A O  no hydrogen  2.537  N/A