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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A N     LEU 5.A O     no hydrogen  3.180  N/A
SER 8.A OG    LEU 5.A O     no hydrogen  2.917  N/A
SER 17.A OG   ARG 11.A O    no hydrogen  3.270  N/A
ARG 18.A N    GLY 14.A O    no hydrogen  3.417  N/A
ARG 18.A NE   GLY 14.A O    no hydrogen  2.679  N/A
ARG 18.A NH2  GLY 14.A O    no hydrogen  2.688  N/A
SER 19.A OG   GLY 16.A O    no hydrogen  2.542  N/A
ARG 21.A NH1  LEU 35.A O    no hydrogen  2.579  N/A
SER 24.A OG   CYS 23.A O    no hydrogen  2.858  N/A
ILE 30.A N    MET 37.A O    no hydrogen  2.906  N/A
LYS 32.A NZ   TYR 33.A OH   no hydrogen  3.192  N/A
GLY 34.A N    ARG 31.A O    no hydrogen  2.947  N/A
GLN 40.A N    GLN 40.A OE1  no hydrogen  2.695  N/A
PHE 42.A N    CYS 38.A O    no hydrogen  2.586  N/A
ARG 43.A N    ARG 39.A O    no hydrogen  2.945  N/A
GLN 44.A N    GLN 40.A O    no hydrogen  2.946  N/A
TYR 45.A N    CYS 41.A O    no hydrogen  3.284  N/A
TYR 45.A N    PHE 42.A O    no hydrogen  2.979  N/A
ILE 49.A N    ALA 46.A O    no hydrogen  3.172  N/A
GLY 50.A N    LYS 47.A O    no hydrogen  3.097  N/A