Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdb_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     TYR 63.A OH  no hydrogen  3.064  N/A
ALA 9.A N     VAL 6.A O    no hydrogen  2.829  N/A
ALA 10.A N    VAL 6.A O    no hydrogen  3.112  N/A
ARG 12.A N    ALA 9.A O    no hydrogen  3.244  N/A
ARG 12.A NH2  GLY 8.A O    no hydrogen  2.610  N/A
LYS 14.A N    LYS 22.A O   no hydrogen  3.160  N/A
LYS 14.A NZ   LYS 15.A O   no hydrogen  3.117  N/A
THR 16.A N    GLY 20.A O   no hydrogen  3.021  N/A
THR 16.A OG1  GLY 20.A O   no hydrogen  2.379  N/A
LYS 22.A N    LYS 14.A O   no hydrogen  2.915  N/A
HIS 23.A N    ALA 47.A O   no hydrogen  3.221  N/A
HIS 23.A ND1  LYS 24.A O   no hydrogen  2.735  N/A
LYS 35.A NZ   ILE 31.A O   no hydrogen  3.516  N/A
LYS 40.A N    ALA 36.A O   no hydrogen  2.824  N/A
LYS 40.A NZ   LEU 32.A O   no hydrogen  2.746  N/A
ARG 41.A N    THR 37.A O   no hydrogen  2.598  N/A
HIS 42.A N    LYS 38.A O   no hydrogen  3.472  N/A
LEU 43.A N    LYS 40.A O   no hydrogen  2.897  N/A
ARG 44.A N    ARG 41.A O   no hydrogen  3.352  N/A
ALA 47.A N    HIS 23.A O   no hydrogen  3.422  N/A
VAL 49.A N    PHE 21.A O   no hydrogen  2.728  N/A
LEU 54.A N    LYS 51.A O   no hydrogen  3.417  N/A
ILE 58.A N    LEU 54.A O   no hydrogen  2.873  N/A
ALA 59.A N    GLY 55.A O   no hydrogen  2.750  N/A
CYS 60.A SG   VAL 57.A O   no hydrogen  2.939  N/A