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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 21.A O  no hydrogen  2.895  N/A
ILE 4.A N     VAL 37.A O  no hydrogen  2.606  N/A
LEU 5.A N     ASP 17.A O  no hydrogen  3.065  N/A
LEU 6.A N     LYS 35.A O  no hydrogen  3.100  N/A
LEU 12.A N    VAL 9.A O   no hydrogen  3.429  N/A
GLY 13.A N    VAL 9.A O   no hydrogen  3.201  N/A
GLY 16.A N    LEU 5.A O   no hydrogen  2.829  N/A
GLN 18.A NE2  GLN 18.A O  no hydrogen  3.657  N/A
VAL 21.A N    MET 1.A O   no hydrogen  2.725  N/A
ALA 26.A N    LYS 22.A O  no hydrogen  3.480  N/A
ARG 27.A N    ALA 23.A O  no hydrogen  2.974  N/A
ASN 28.A N    GLY 24.A O  no hydrogen  2.982  N/A
ASN 28.A ND2  GLY 24.A O  no hydrogen  3.391  N/A
PHE 29.A N    TYR 25.A O  no hydrogen  3.007  N/A
LEU 30.A N    TYR 25.A O  no hydrogen  3.245  N/A
VAL 31.A N    ALA 26.A O  no hydrogen  2.923  N/A
GLN 33.A N    LEU 30.A O  no hydrogen  2.849  N/A
ALA 36.A N    GLY 34.A O  no hydrogen  2.461  N/A
VAL 37.A N    ILE 4.A O   no hydrogen  2.777  N/A