Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ibk_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     LYS 3.A O    no hydrogen  2.761  N/A
LYS 10.A N    GLU 7.A O    no hydrogen  2.536  N/A
ARG 11.A N    LYS 8.A O    no hydrogen  2.630  N/A
THR 12.A OG1  LYS 10.A O   no hydrogen  3.301  N/A
LYS 16.A NZ   LYS 16.A O   no hydrogen  3.455  N/A
TYR 20.A OH   LEU 5.A O    no hydrogen  3.331  N/A
ARG 22.A NE   TYR 20.A OH  no hydrogen  3.524  N/A
ARG 22.A NH1  GLY 27.A O   no hydrogen  3.191  N/A
ARG 22.A NH1  ARG 28.A O   no hydrogen  2.890  N/A
ARG 22.A NH2  TYR 20.A OH  no hydrogen  3.079  N/A
CYS 23.A SG   GLY 37.A O   no hydrogen  3.692  N/A
VAL 24.A N    GLY 37.A O   no hydrogen  2.990  N/A
TYR 33.A N    LEU 38.A O   no hydrogen  2.465  N/A
PHE 36.A N    TYR 33.A O   no hydrogen  2.972  N/A
ARG 40.A N    SER 31.A OG  no hydrogen  2.922  N/A
LEU 43.A N    CYS 39.A O   no hydrogen  2.923  N/A
ARG 44.A N    ILE 41.A O   no hydrogen  2.965  N/A
GLU 45.A N    ILE 41.A O   no hydrogen  2.945  N/A
LEU 46.A N    CYS 42.A O   no hydrogen  2.776  N/A
ALA 47.A N    LEU 43.A O   no hydrogen  2.933  N/A
HIS 48.A N    ARG 44.A O   no hydrogen  3.038  N/A
GLY 50.A N    LEU 46.A O   no hydrogen  2.942  N/A
VAL 55.A N    LEU 52.A O   no hydrogen  3.310  N/A
ARG 56.A N    GLY 54.A O   no hydrogen  2.986  N/A