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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 19.A N    PHE 15.A O    no hydrogen  2.928  N/A
LYS 20.A N    PRO 16.A O    no hydrogen  2.882  N/A
ALA 21.A N    ALA 17.A O    no hydrogen  2.963  N/A
PHE 22.A N    ILE 18.A O    no hydrogen  2.944  N/A
THR 23.A N    LEU 19.A O    no hydrogen  2.880  N/A
THR 23.A OG1  LEU 19.A O    no hydrogen  3.101  N/A
THR 23.A OG1  LYS 20.A O    no hydrogen  2.524  N/A
ARG 24.A N    LYS 20.A O    no hydrogen  2.924  N/A
GLU 25.A N    ALA 21.A O    no hydrogen  2.986  N/A
ILE 26.A N    PHE 22.A O    no hydrogen  2.879  N/A
LEU 27.A N    THR 23.A O    no hydrogen  2.949  N/A
ARG 28.A N    ARG 24.A O    no hydrogen  2.961  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.901  N/A
GLN 30.A N    ILE 26.A O    no hydrogen  3.289  N/A
GLN 30.A NE2  LEU 27.A O    no hydrogen  2.711  N/A
TYR 35.A N    ASN 33.A OD1  no hydrogen  2.736  N/A
GLU 36.A N    ASN 33.A OD1  no hydrogen  3.310  N/A
PHE 37.A N    ASN 33.A O    no hydrogen  3.431  N/A
GLY 38.A N    ILE 34.A O    no hydrogen  2.916  N/A
ALA 39.A N    TYR 35.A O    no hydrogen  2.905  N/A
ARG 40.A N    GLU 36.A O    no hydrogen  2.960  N/A
TYR 41.A N    PHE 37.A O    no hydrogen  2.854  N/A
PHE 42.A N    GLY 38.A O    no hydrogen  2.932  N/A
SER 43.A N    ALA 39.A O    no hydrogen  2.924  N/A
GLY 44.A N    ARG 40.A O    no hydrogen  2.918  N/A
LEU 45.A N    TYR 41.A O    no hydrogen  2.879  N/A
GLN 46.A N    PHE 42.A O    no hydrogen  2.925  N/A
GLY 47.A N    SER 43.A O    no hydrogen  3.218  N/A