Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8syl_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    THR 8.A O     no hydrogen  3.110  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  3.147  N/A
MET 14.A N    SER 10.A O    no hydrogen  3.187  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.214  N/A
ARG 16.A N    GLY 13.A O    no hydrogen  3.164  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.174  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.698  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  2.907  N/A
THR 22.A OG1  ALA 23.A O    no hydrogen  3.489  N/A
SER 28.A N    HIS 37.A O    no hydrogen  3.004  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  3.330  N/A
THR 32.A OG1  GLY 50.A O    no hydrogen  2.798  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.782  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.471  N/A
ARG 39.A NH1  SER 28.A OG   no hydrogen  2.769  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.046  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  3.233  N/A
THR 43.A N    TYR 47.A O    no hydrogen  3.005  N/A
THR 43.A OG1  ASP 45.A OD1  no hydrogen  2.426  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.565  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.223  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  3.180  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  2.863  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.231  N/A
LYS 52.A NZ   ASP 45.A O    no hydrogen  2.388  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  2.821  N/A
ILE 54.A N    GLY 46.A O    no hydrogen  3.370  N/A