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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N    GLU 2.A OE1  no hydrogen  2.976  N/A
THR 1.A OG1  GLU 2.A OE1  no hydrogen  3.180  N/A
ARG 9.A N    LEU 5.A O    no hydrogen  2.884  N/A
GLU 10.A N   ALA 6.A O    no hydrogen  2.959  N/A
ARG 11.A N   ARG 7.A O    no hydrogen  2.912  N/A
ALA 12.A N   TYR 8.A O    no hydrogen  2.889  N/A
GLU 13.A N   ARG 9.A O    no hydrogen  2.933  N/A
ALA 14.A N   GLU 10.A O   no hydrogen  2.913  N/A
GLU 15.A N   ARG 11.A O   no hydrogen  2.895  N/A
ALA 16.A N   ALA 12.A O   no hydrogen  2.906  N/A
LYS 17.A N   GLU 13.A O   no hydrogen  2.935  N/A
ALA 18.A N   ALA 14.A O   no hydrogen  2.900  N/A
VAL 19.A N   GLU 15.A O   no hydrogen  2.905  N/A
ARG 20.A N   ALA 16.A O   no hydrogen  2.934  N/A
GLU 21.A N   LYS 17.A O   no hydrogen  2.923  N/A
LYS 22.A N   ALA 18.A O   no hydrogen  2.909  N/A
ALA 23.A N   VAL 19.A O   no hydrogen  2.925  N/A
MET 24.A N   ARG 20.A O   no hydrogen  2.919  N/A
ARG 26.A N   ALA 23.A O   no hydrogen  3.248  N/A
VAL 31.A N   LEU 27.A O   no hydrogen  2.926  N/A
ALA 32.A N   ASP 28.A O   no hydrogen  2.884  N/A
LEU 33.A N   GLU 29.A O   no hydrogen  2.914  N/A
VAL 34.A N   ALA 30.A O   no hydrogen  2.920  N/A
LEU 35.A N   VAL 31.A O   no hydrogen  2.915  N/A
LYS 36.A N   ALA 32.A O   no hydrogen  2.876  N/A
GLU 37.A N   LEU 33.A O   no hydrogen  2.924  N/A
VAL 38.A N   VAL 34.A O   no hydrogen  2.899  N/A
LEU 39.A N   LEU 35.A O   no hydrogen  3.117  N/A