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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N     LEU 5.A O     no hydrogen  3.128  N/A
LYS 10.A NZ   GLU 7.A OE2   no hydrogen  3.430  N/A
THR 12.A OG1  LYS 10.A O    no hydrogen  3.263  N/A
ARG 18.A N    PHE 15.A O    no hydrogen  2.677  N/A
ALA 19.A N    LYS 16.A O    no hydrogen  3.110  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  2.651  N/A
ARG 22.A NH2  TYR 20.A OH   no hydrogen  2.872  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  2.807  N/A
ARG 25.A NH1  GLU 45.A OE1  no hydrogen  2.865  N/A
ARG 28.A NE   ARG 30.A O    no hydrogen  3.258  N/A
ARG 28.A NE   SER 31.A OG   no hydrogen  3.273  N/A
SER 31.A OG   ARG 30.A O    no hydrogen  2.581  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  3.258  N/A
GLY 37.A N    TYR 33.A O    no hydrogen  2.640  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.942  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  3.192  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.969  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.783  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  3.274  N/A
HIS 48.A ND1  ARG 44.A O    no hydrogen  2.303  N/A
GLY 50.A N    LEU 46.A O    no hydrogen  3.055  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  3.240  N/A