Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vy9_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     ALA 1.A O   no hydrogen  2.927  N/A
GLU 6.A N     ARG 2.A O   no hydrogen  2.915  N/A
GLN 7.A N     LYS 3.A O   no hydrogen  2.901  N/A
LEU 8.A N     LEU 4.A O   no hydrogen  2.929  N/A
LYS 9.A N     VAL 5.A O   no hydrogen  2.882  N/A
MET 10.A N    GLU 6.A O   no hydrogen  2.910  N/A
GLU 11.A N    GLN 7.A O   no hydrogen  2.923  N/A
ALA 12.A N    LEU 8.A O   no hydrogen  3.272  N/A
ILE 14.A N    ALA 12.A O  no hydrogen  2.888  N/A
ARG 16.A NH2  ALA 12.A O  no hydrogen  3.539  N/A
ALA 22.A N    LYS 18.A O  no hydrogen  3.340  N/A
ALA 23.A N    VAL 19.A O  no hydrogen  2.929  N/A
ALA 24.A N    SER 20.A O  no hydrogen  2.872  N/A
ASP 25.A N    LYS 21.A O  no hydrogen  2.895  N/A
LEU 26.A N    ALA 22.A O  no hydrogen  2.981  N/A
MET 27.A N    ALA 23.A O  no hydrogen  2.925  N/A
ALA 28.A N    ALA 24.A O  no hydrogen  2.876  N/A
TYR 29.A N    ASP 25.A O  no hydrogen  2.961  N/A
CYS 30.A N    LEU 26.A O  no hydrogen  2.993  N/A
GLU 31.A N    MET 27.A O  no hydrogen  2.887  N/A
ALA 32.A N    ALA 28.A O  no hydrogen  2.910  N/A
HIS 33.A N    TYR 29.A O  no hydrogen  3.004  N/A
THR 41.A N    ASP 37.A O  no hydrogen  3.144  N/A
THR 41.A OG1  ASP 37.A O  no hydrogen  3.273  N/A