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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1   THR 3.A O     no hydrogen  2.770  N/A
GLN 18.A NE2  LEU 16.A O    no hydrogen  3.252  N/A
GLU 24.A N    SER 21.A O    no hydrogen  3.282  N/A
VAL 25.A N    SER 21.A O    no hydrogen  3.181  N/A
LEU 26.A N    THR 22.A O    no hydrogen  2.830  N/A
GLN 27.A N    ASP 23.A O    no hydrogen  3.361  N/A
PHE 28.A N    GLU 24.A O    no hydrogen  2.896  N/A
LEU 29.A N    VAL 25.A O    no hydrogen  2.726  N/A
GLU 30.A N    LEU 26.A O    no hydrogen  2.963  N/A
SER 31.A N    GLN 27.A O    no hydrogen  3.076  N/A
SER 31.A OG   GLN 27.A O    no hydrogen  2.498  N/A
SER 31.A OG   PHE 28.A O    no hydrogen  3.252  N/A
LYS 36.A N    PHE 32.A O    no hydrogen  3.210  N/A
SER 43.A N    LEU 40.A O    no hydrogen  3.307  N/A
ILE 44.A N    LEU 40.A O    no hydrogen  2.977  N/A
SER 45.A N    SER 41.A O    no hydrogen  2.810  N/A
SER 45.A OG   SER 42.A O    no hydrogen  3.508  N/A
LEU 47.A N    SER 43.A O    no hydrogen  3.100  N/A
LYS 48.A N    ILE 44.A O    no hydrogen  3.098  N/A
LYS 48.A N    SER 45.A O    no hydrogen  3.055  N/A
LYS 48.A NZ   GLU 37.A OE2  no hydrogen  2.412  N/A
ARG 49.A N    SER 45.A O    no hydrogen  3.327  N/A
ARG 49.A N    GLN 46.A O    no hydrogen  3.201  N/A
ARG 49.A NH1  SER 45.A O    no hydrogen  3.190  N/A
ILE 50.A N    LEU 47.A O    no hydrogen  3.153  N/A
GLN 51.A N    LEU 47.A O    no hydrogen  3.203  N/A
ASP 53.A N    ILE 50.A O    no hydrogen  2.929  N/A
PHE 54.A N    ILE 50.A O    no hydrogen  3.132  N/A
GLY 56.A N    ARG 52.A O    no hydrogen  3.076  N/A