Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zjs_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 19.A N    GLN 15.A O  no hydrogen  2.857  N/A
THR 20.A N    VAL 16.A O  no hydrogen  2.831  N/A
THR 20.A OG1  VAL 16.A O  no hydrogen  2.876  N/A
GLN 21.A N    VAL 17.A O  no hydrogen  2.921  N/A
ALA 22.A N    GLU 18.A O  no hydrogen  3.030  N/A
ALA 22.A N    GLY 19.A O  no hydrogen  2.904  N/A
ILE 23.A N    GLY 19.A O  no hydrogen  3.070  N/A
LEU 24.A N    THR 20.A O  no hydrogen  3.133  N/A
LEU 25.A N    GLN 21.A O  no hydrogen  3.356  N/A
PHE 26.A N    ALA 22.A O  no hydrogen  3.008  N/A
THR 27.A N    ILE 23.A O  no hydrogen  3.092  N/A
THR 27.A OG1  ILE 23.A O  no hydrogen  3.449  N/A
THR 27.A OG1  LEU 24.A O  no hydrogen  3.270  N/A
LEU 28.A N    LEU 24.A O  no hydrogen  3.250  N/A
ALA 29.A N    LEU 25.A O  no hydrogen  2.881  N/A
PHE 30.A N    PHE 26.A O  no hydrogen  3.260  N/A
MET 31.A N    THR 27.A O  no hydrogen  2.615  N/A
VAL 32.A N    LEU 28.A O  no hydrogen  3.120  N/A
ILE 33.A N    ALA 29.A O  no hydrogen  2.792  N/A
LEU 34.A N    PHE 30.A O  no hydrogen  2.535  N/A
GLY 35.A N    MET 31.A O  no hydrogen  2.714  N/A
LEU 36.A N    VAL 32.A O  no hydrogen  3.229  N/A
TYR 37.A N    ILE 33.A O  no hydrogen  3.422  N/A
ASP 38.A N    GLY 35.A O  no hydrogen  3.331  N/A
VAL 40.A N    LEU 36.A O  no hydrogen  2.744  N/A
PHE 41.A N    ASP 38.A O  no hydrogen  3.113  N/A
ARG 42.A N    THR 39.A O  no hydrogen  2.847  N/A
PHE 43.A N    THR 39.A O  no hydrogen  3.086  N/A
ILE 45.A N    ARG 42.A O  no hydrogen  3.098  N/A