Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6oj2_QN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 18.A N    PHE 15.A O   no hydrogen  2.776  N/A
ALA 19.A N    LYS 16.A O   no hydrogen  3.178  N/A
ARG 22.A NH1  GLY 27.A O   no hydrogen  3.266  N/A
ARG 22.A NH2  TYR 20.A OH  no hydrogen  2.769  N/A
CYS 23.A N    ARG 28.A O   no hydrogen  3.144  N/A
CYS 23.A SG   ARG 28.A O   no hydrogen  3.332  N/A
VAL 24.A N    GLY 37.A O   no hydrogen  3.189  N/A
SER 31.A OG   SER 31.A O   no hydrogen  2.423  N/A
PHE 36.A N    TYR 33.A O   no hydrogen  2.671  N/A
GLY 37.A N    TYR 33.A O   no hydrogen  2.311  N/A
LEU 43.A N    CYS 39.A O   no hydrogen  2.640  N/A
ARG 44.A N    ARG 40.A O   no hydrogen  2.758  N/A
GLU 45.A N    ILE 41.A O   no hydrogen  2.713  N/A
LEU 46.A N    CYS 42.A O   no hydrogen  3.011  N/A
ALA 47.A N    LEU 43.A O   no hydrogen  3.143  N/A
HIS 48.A ND1  ARG 44.A O   no hydrogen  2.268  N/A
GLY 50.A N    ALA 47.A O   no hydrogen  3.309  N/A
GLN 51.A N    LEU 46.A O   no hydrogen  3.137  N/A