Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2bx9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N     ASP 7.A OD2   no hydrogen  2.663  N/A
ASP 7.A N     ALA 4.A O     no hydrogen  2.902  N/A
LEU 8.A N     THR 5.A O     no hydrogen  2.959  N/A
GLU 9.A N     THR 5.A O     no hydrogen  2.801  N/A
VAL 10.A N    ILE 35.A O    no hydrogen  2.677  N/A
CYS 12.A N    GLY 33.A O    no hydrogen  3.105  N/A
ALA 18.A N    CYS 15.A O    no hydrogen  3.014  N/A
ILE 21.A N    THR 24.A O    no hydrogen  2.865  N/A
CYS 26.A N    GLY 19.A O    no hydrogen  3.272  N/A
GLY 31.A N    CYS 26.A O    no hydrogen  3.193  N/A
LYS 32.A N    CYS 29.A O    no hydrogen  3.072  N/A
ILE 35.A N    VAL 10.A O    no hydrogen  2.759  N/A
THR 37.A N    LEU 8.A O     no hydrogen  2.872  N/A
THR 37.A OG1  ASP 7.A O     no hydrogen  2.611  N/A
THR 37.A OG1  LEU 8.A O     no hydrogen  2.870  N/A
GLN 39.A NE2  GLN 39.A O    no hydrogen  3.166  N/A
GLY 40.A N    THR 37.A OG1  no hydrogen  3.111  N/A
TYR 41.A N    THR 37.A O    no hydrogen  3.005  N/A
THR 42.A N    ALA 38.A O    no hydrogen  3.022  N/A
THR 42.A OG1  ALA 38.A O    no hydrogen  2.667  N/A
LEU 43.A N    GLN 39.A O    no hydrogen  3.310  N/A
LEU 44.A N    GLY 40.A O    no hydrogen  3.048  N/A
ASP 45.A N    TYR 41.A O    no hydrogen  2.723  N/A
PHE 46.A N    THR 42.A O    no hydrogen  3.057  N/A
ILE 47.A N    LEU 43.A O    no hydrogen  2.961  N/A
GLN 48.A N    LEU 44.A O    no hydrogen  2.881  N/A
LYS 49.A N    ASP 45.A O    no hydrogen  3.043  N/A
HIS 50.A N    PHE 46.A O    no hydrogen  3.219  N/A
LEU 51.A N    ILE 47.A O    no hydrogen  2.845  N/A