Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7vao_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     THR 1.A O   no hydrogen  3.160  N/A
ALA 6.A N     GLU 2.A O   no hydrogen  2.906  N/A
ARG 7.A N     ALA 3.A O   no hydrogen  2.896  N/A
TYR 8.A N     LEU 4.A O   no hydrogen  2.907  N/A
ARG 9.A N     LEU 5.A O   no hydrogen  2.901  N/A
GLU 10.A N    ALA 6.A O   no hydrogen  2.886  N/A
ARG 11.A N    ARG 7.A O   no hydrogen  2.926  N/A
ARG 11.A NH1  ARG 11.A O  no hydrogen  3.390  N/A
ALA 12.A N    TYR 8.A O   no hydrogen  2.876  N/A
GLU 13.A N    ARG 9.A O   no hydrogen  2.908  N/A
ALA 14.A N    GLU 10.A O  no hydrogen  2.918  N/A
GLU 15.A N    ARG 11.A O  no hydrogen  2.898  N/A
ALA 16.A N    ALA 12.A O  no hydrogen  2.912  N/A
LYS 17.A N    ALA 14.A O  no hydrogen  3.283  N/A
ALA 18.A N    ALA 14.A O  no hydrogen  2.906  N/A
VAL 19.A N    GLU 15.A O  no hydrogen  2.924  N/A
GLU 21.A N    LYS 17.A O  no hydrogen  2.921  N/A
LYS 22.A N    ALA 18.A O  no hydrogen  2.918  N/A
ALA 23.A N    VAL 19.A O  no hydrogen  2.917  N/A
MET 24.A N    ARG 20.A O  no hydrogen  2.920  N/A
ARG 26.A N    ALA 23.A O  no hydrogen  3.401  N/A
ALA 30.A N    ARG 26.A O  no hydrogen  3.257  N/A
VAL 31.A N    LEU 27.A O  no hydrogen  2.952  N/A
ALA 32.A N    ASP 28.A O  no hydrogen  2.875  N/A
LEU 33.A N    GLU 29.A O  no hydrogen  2.916  N/A
VAL 34.A N    ALA 30.A O  no hydrogen  2.913  N/A
LEU 35.A N    VAL 31.A O  no hydrogen  2.893  N/A
LYS 36.A N    ALA 32.A O  no hydrogen  2.920  N/A
GLU 37.A N    VAL 34.A O  no hydrogen  3.155  N/A
VAL 38.A N    VAL 34.A O  no hydrogen  2.906  N/A
LEU 39.A N    LEU 35.A O  no hydrogen  3.392  N/A