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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 8.A N     TYR 6.A O   no hydrogen  3.101  N/A
VAL 15.A N    GLU 11.A O  no hydrogen  2.897  N/A
ASN 17.A N    PRO 13.A O  no hydrogen  2.398  N/A
LEU 18.A N    VAL 14.A O  no hydrogen  3.271  N/A
VAL 19.A N    VAL 15.A O  no hydrogen  2.836  N/A
MET 23.A N    VAL 19.A O  no hydrogen  3.156  N/A
ILE 24.A N    LEU 20.A O  no hydrogen  3.038  N/A
GLY 25.A N    TRP 21.A O  no hydrogen  2.963  N/A
LEU 26.A N    ILE 22.A O  no hydrogen  2.865  N/A
ALA 27.A N    MET 23.A O  no hydrogen  2.563  N/A
LEU 28.A N    ILE 24.A O  no hydrogen  3.019  N/A
THR 29.A OG1  GLY 25.A O  no hydrogen  3.137  N/A
THR 29.A OG1  LEU 26.A O  no hydrogen  3.259  N/A
VAL 32.A N    LEU 28.A O  no hydrogen  2.703  N/A
THR 33.A OG1  THR 29.A O  no hydrogen  2.533  N/A
CYS 34.A N    LEU 30.A O  no hydrogen  2.599  N/A
TYR 35.A N    ILE 31.A O  no hydrogen  2.681  N/A
ASN 36.A N    VAL 32.A O  no hydrogen  3.270  N/A
ASN 36.A N    THR 33.A O  no hydrogen  2.976  N/A
ILE 37.A N    THR 33.A O  no hydrogen  3.198  N/A
TRP 38.A N    CYS 34.A O  no hydrogen  3.138  N/A
TRP 38.A N    TYR 35.A O  no hydrogen  3.235  N/A