Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qcq_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    SER 8.A OG    no hydrogen  3.141  N/A
LYS 12.A N    SER 8.A O     no hydrogen  3.075  N/A
ARG 13.A N    LYS 9.A O     no hydrogen  2.916  N/A
LEU 14.A N    MET 10.A O    no hydrogen  2.814  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.968  N/A
ARG 16.A N    LYS 12.A O    no hydrogen  3.191  N/A
THR 17.A N    LEU 14.A O    no hydrogen  2.988  N/A
THR 17.A OG1  LEU 14.A O    no hydrogen  2.518  N/A
PHE 19.A N    ARG 16.A O    no hydrogen  3.124  N/A
LYS 20.A N    HIS 18.A O    no hydrogen  3.002  N/A
THR 27.A N    LYS 36.A O    no hydrogen  2.730  N/A
CYS 29.A N    GLU 34.A O    no hydrogen  2.703  N/A
GLY 33.A N    CYS 29.A O    no hydrogen  2.872  N/A
LYS 36.A N    THR 27.A O    no hydrogen  2.712  N/A
LYS 36.A NZ   THR 27.A OG1  no hydrogen  2.754  N/A
SER 38.A N    GLY 25.A O    no hydrogen  2.999  N/A
SER 38.A OG   GLY 25.A O    no hydrogen  3.521  N/A
ARG 40.A N    LEU 37.A O    no hydrogen  3.119  N/A
ARG 40.A NH2  SER 38.A O    no hydrogen  2.790  N/A
CYS 42.A N    SER 47.A O    no hydrogen  2.974  N/A
GLY 46.A N    CYS 42.A O    no hydrogen  2.691  N/A
SER 47.A OG   LYS 51.A O    no hydrogen  3.364  N/A
TYR 48.A N    LYS 51.A O    no hydrogen  2.817  N/A
LYS 51.A N    TYR 48.A O    no hydrogen  3.188  N/A
ILE 53.A N    GLY 46.A O    no hydrogen  2.872  N/A