Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bl3_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N     THR 8.A OG1   no hydrogen  2.601  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.999  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.472  N/A
ARG 16.A N    GLY 13.A O    no hydrogen  3.087  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.449  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.986  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.004  N/A
THR 25.A OG1  VAL 24.A O    no hydrogen  2.535  N/A
SER 28.A N    HIS 37.A O    no hydrogen  3.005  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  3.388  N/A
THR 32.A OG1  GLY 50.A O    no hydrogen  2.876  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.899  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.644  N/A
ARG 39.A NH1  SER 28.A OG   no hydrogen  2.784  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.409  N/A
THR 43.A N    TYR 47.A O    no hydrogen  3.016  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.073  N/A
ASP 45.A N    GLU 35.A OE1  no hydrogen  3.353  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.093  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.490  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.169  N/A
VAL 53.A N    ARG 51.A O    no hydrogen  2.850  N/A