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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     THR 1.A O     no hydrogen  2.875  N/A
THR 4.A N     LEU 52.A O    no hydrogen  3.152  N/A
THR 4.A OG1   GLU 30.A OE2  no hydrogen  2.612  N/A
LEU 5.A N     THR 4.A OG1   no hydrogen  2.768  N/A
ALA 6.A N     LEU 50.A O    no hydrogen  2.815  N/A
LYS 7.A N     GLU 27.A O    no hydrogen  2.759  N/A
LYS 7.A NZ    VAL 8.A O     no hydrogen  3.419  N/A
VAL 8.A N     ASP 48.A O    no hydrogen  2.849  N/A
ILE 9.A N     ARG 25.A O    no hydrogen  2.941  N/A
LEU 12.A N    GLN 23.A O    no hydrogen  2.687  N/A
ARG 14.A NH2  GLY 19.A O    no hydrogen  2.963  N/A
THR 15.A N    VAL 21.A O    no hydrogen  2.505  N/A
THR 15.A OG1  VAL 21.A O    no hydrogen  2.967  N/A
THR 22.A N    VAL 40.A O    no hydrogen  2.886  N/A
GLN 23.A N    GLY 13.A O    no hydrogen  2.949  N/A
VAL 24.A N    ARG 38.A O    no hydrogen  3.137  N/A
ARG 25.A N    LYS 10.A O    no hydrogen  3.025  N/A
VAL 26.A N    ILE 36.A O    no hydrogen  2.839  N/A
GLU 27.A N    LYS 7.A O     no hydrogen  2.988  N/A
LEU 29.A N    LEU 5.A O     no hydrogen  3.148  N/A
GLU 30.A N    GLU 30.A OE1  no hydrogen  2.679  N/A
SER 33.A OG   SER 33.A O    no hydrogen  2.433  N/A
ILE 36.A N    VAL 26.A O    no hydrogen  2.958  N/A
ARG 38.A N    VAL 24.A O    no hydrogen  3.017  N/A
ARG 38.A NH1  GLU 54.A OE2  no hydrogen  3.561  N/A
VAL 40.A N    THR 22.A O    no hydrogen  2.957  N/A
ARG 45.A N    ASP 48.A OD2  no hydrogen  2.869  N/A
LEU 50.A N    ALA 6.A O     no hydrogen  2.763  N/A
LEU 52.A N    THR 4.A O     no hydrogen  3.290  N/A
SER 55.A OG   SER 55.A O    no hydrogen  2.379  N/A
ARG 57.A NE   GLU 54.A OE1  no hydrogen  3.110  N/A
ARG 57.A NE   GLU 54.A OE2  no hydrogen  2.976  N/A
ALA 59.A N    VAL 37.A O    no hydrogen  2.802  N/A