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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ALA 2.A O   no hydrogen  3.044  N/A
ALA 6.A N     ALA 2.A O   no hydrogen  2.628  N/A
LEU 9.A N     LEU 5.A O   no hydrogen  3.261  N/A
SER 10.A N    VAL 7.A O   no hydrogen  2.866  N/A
LEU 11.A N    VAL 7.A O   no hydrogen  2.630  N/A
LEU 12.A N    VAL 8.A O   no hydrogen  3.397  N/A
SER 14.A OG   LEU 11.A O  no hydrogen  3.450  N/A
TYR 16.A N    LEU 12.A O  no hydrogen  2.700  N/A
MET 17.A N    ALA 13.A O  no hydrogen  3.095  N/A
ALA 19.A N    CYS 15.A O  no hydrogen  3.395  N/A
THR 20.A N    TYR 16.A O  no hydrogen  3.198  N/A
THR 20.A OG1  TYR 16.A O  no hydrogen  3.157  N/A
ARG 22.A N    PHE 18.A O  no hydrogen  2.743  N/A
ARG 23.A N    ALA 19.A O  no hydrogen  3.090  N/A
LYS 24.A N    THR 20.A O  no hydrogen  2.977  N/A
LEU 31.A N    PRO 28.A O  no hydrogen  3.119  N/A
THR 32.A N    PRO 28.A O  no hydrogen  3.370  N/A
THR 40.A N    VAL 37.A O  no hydrogen  2.857  N/A
GLY 42.A N    PRO 38.A O  no hydrogen  3.377  N/A
GLY 42.A N    VAL 39.A O  no hydrogen  2.967  N/A
VAL 43.A N    VAL 39.A O  no hydrogen  3.152  N/A
LEU 44.A N    THR 40.A O  no hydrogen  2.896  N/A
CYS 46.A SG   PRO 48.A O  no hydrogen  3.280  N/A