Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9k_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N    LYS 2.A O    no hydrogen  3.066  N/A
HIS 7.A N    LYS 3.A O    no hydrogen  2.953  N/A
LYS 8.A N    ALA 4.A O    no hydrogen  2.872  N/A
ALA 9.A N    LEU 5.A O    no hydrogen  2.920  N/A
LYS 11.A N   LYS 8.A O    no hydrogen  3.018  N/A
LYS 11.A NZ  HIS 7.A ND1  no hydrogen  2.889  N/A
LYS 11.A NZ  HIS 7.A O    no hydrogen  3.246  N/A
ARG 18.A N   PHE 15.A O   no hydrogen  3.405  N/A
TYR 33.A N   LEU 38.A O   no hydrogen  3.289  N/A
GLY 37.A N   TYR 33.A O   no hydrogen  2.945  N/A
LEU 43.A N   CYS 39.A O   no hydrogen  2.724  N/A
ARG 44.A N   ARG 40.A O   no hydrogen  2.904  N/A
GLU 45.A N   ILE 41.A O   no hydrogen  2.961  N/A
MET 46.A N   CYS 42.A O   no hydrogen  2.893  N/A
ALA 47.A N   LEU 43.A O   no hydrogen  2.873  N/A
HIS 48.A N   ARG 44.A O   no hydrogen  2.931  N/A
ALA 49.A N   GLU 45.A O   no hydrogen  2.936  N/A
GLY 50.A N   MET 46.A O   no hydrogen  3.272  N/A
GLU 51.A N   MET 46.A O   no hydrogen  3.170  N/A