Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9i_B8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N     LYS 58.A O    no hydrogen  3.342  N/A
ALA 9.A N     HIS 6.A O     no hydrogen  2.974  N/A
LYS 10.A N    HIS 6.A O     no hydrogen  3.456  N/A
LYS 11.A N    LYS 7.A O     no hydrogen  2.812  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  2.414  N/A
ARG 12.A NE   GLY 8.A O     no hydrogen  2.787  N/A
LYS 14.A N    VAL 22.A O    no hydrogen  3.046  N/A
THR 16.A N    LYS 20.A O    no hydrogen  2.978  N/A
THR 16.A OG1  LYS 20.A O    no hydrogen  3.047  N/A
GLY 19.A N    THR 16.A OG1  no hydrogen  3.043  N/A
LYS 20.A N    THR 16.A OG1  no hydrogen  2.639  N/A
VAL 22.A N    LYS 14.A O    no hydrogen  2.750  N/A
ALA 23.A N    LYS 46.A O    no hydrogen  2.907  N/A
LYS 25.A N    GLY 44.A O    no hydrogen  3.339  N/A
LYS 28.A NZ   ILE 40.A O    no hydrogen  3.059  N/A
LYS 35.A NZ   GLU 39.A OE2  no hydrogen  3.449  N/A
GLU 39.A N    SER 36.A OG   no hydrogen  3.224  N/A
ILE 40.A N    SER 36.A O    no hydrogen  3.273  N/A
ARG 41.A N    GLY 37.A O    no hydrogen  2.932  N/A
GLN 42.A N    LYS 38.A O    no hydrogen  2.843  N/A
LYS 43.A N    ARG 41.A O    no hydrogen  2.323  N/A
LYS 43.A NZ   GLY 27.A O    no hydrogen  3.556  N/A
LYS 43.A NZ   GLU 39.A OE1  no hydrogen  3.323  N/A
ARG 45.A NH1  VAL 22.A O    no hydrogen  2.783  N/A
GLU 55.A N    LYS 51.A O    no hydrogen  3.257  N/A
ARG 56.A N    PRO 52.A O    no hydrogen  2.660  N/A
ILE 57.A N    GLU 53.A O    no hydrogen  3.289  N/A
LEU 59.A N    ARG 56.A O    no hydrogen  2.889  N/A