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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     ASP 3.A O   no hydrogen  2.603  N/A
GLY 7.A N     ASN 4.A O   no hydrogen  2.868  N/A
ILE 13.A N    THR 9.A O   no hydrogen  3.226  N/A
ARG 14.A N    LYS 10.A O  no hydrogen  2.837  N/A
ARG 15.A N    PRO 11.A O  no hydrogen  2.886  N/A
LEU 16.A N    ALA 12.A O  no hydrogen  2.926  N/A
ALA 17.A N    ILE 13.A O  no hydrogen  2.830  N/A
ARG 18.A N    ARG 14.A O  no hydrogen  2.821  N/A
ARG 18.A NH1  VAL 22.A O  no hydrogen  3.196  N/A
ARG 18.A NH1  LYS 23.A O  no hydrogen  3.122  N/A
ARG 19.A N    ARG 15.A O  no hydrogen  2.956  N/A
GLY 21.A N    ALA 17.A O  no hydrogen  2.888  N/A
THR 33.A N    ILE 29.A O  no hydrogen  2.793  N/A
THR 33.A OG1  ILE 29.A O  no hydrogen  3.296  N/A
ARG 34.A N    TYR 30.A O  no hydrogen  2.926  N/A
GLY 35.A N    GLU 31.A O  no hydrogen  2.980  N/A
VAL 36.A N    GLU 32.A O  no hydrogen  2.909  N/A
LEU 37.A N    THR 33.A O  no hydrogen  2.909  N/A
LYS 38.A N    ARG 34.A O  no hydrogen  2.919  N/A
VAL 39.A N    GLY 35.A O  no hydrogen  2.969  N/A
PHE 40.A N    VAL 36.A O  no hydrogen  2.980  N/A
LEU 41.A N    LEU 37.A O  no hydrogen  2.936  N/A
GLU 42.A N    LYS 38.A O  no hydrogen  2.916  N/A
ASN 43.A N    VAL 39.A O  no hydrogen  2.982  N/A
VAL 44.A N    PHE 40.A O  no hydrogen  3.055  N/A
ILE 45.A N    LEU 41.A O  no hydrogen  2.806  N/A
ARG 46.A N    GLU 42.A O  no hydrogen  3.019  N/A
ALA 48.A N    VAL 44.A O  no hydrogen  3.011  N/A
VAL 49.A N    ILE 45.A O  no hydrogen  2.920  N/A
THR 50.A N    ARG 46.A O  no hydrogen  3.009  N/A
THR 50.A OG1  ARG 46.A O  no hydrogen  2.904  N/A
THR 50.A OG1  ASP 47.A O  no hydrogen  2.749  N/A
TYR 51.A N    ASP 47.A O  no hydrogen  2.965  N/A
THR 52.A N    ALA 48.A O  no hydrogen  2.946  N/A
THR 52.A OG1  ALA 48.A O  no hydrogen  2.432  N/A
GLU 53.A N    VAL 49.A O  no hydrogen  2.823  N/A
HIS 54.A N    THR 50.A O  no hydrogen  2.977  N/A
ARG 57.A N    THR 52.A O  no hydrogen  3.082  N/A
VAL 66.A N    ALA 62.A O  no hydrogen  3.007  N/A
TYR 67.A N    MET 63.A O  no hydrogen  2.968  N/A
ALA 68.A N    ASP 64.A O  no hydrogen  2.878  N/A
LEU 69.A N    VAL 65.A O  no hydrogen  2.940  N/A
LYS 70.A N    VAL 66.A O  no hydrogen  2.908  N/A
ARG 71.A N    ALA 68.A O  no hydrogen  3.204  N/A
GLN 72.A NE2  ASN 43.A O  no hydrogen  3.371  N/A
GLY 73.A N    LYS 70.A O  no hydrogen  3.351  N/A
ARG 74.A N    LEU 69.A O  no hydrogen  2.964  N/A
ARG 74.A NH1  GLN 72.A O  no hydrogen  3.303  N/A