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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     MET 1.A O   no hydrogen  2.839  N/A
THR 6.A N     ARG 2.A O   no hydrogen  3.057  N/A
THR 6.A OG1   ARG 2.A O   no hydrogen  3.105  N/A
TYR 7.A N     ASP 3.A O   no hydrogen  3.014  N/A
LEU 8.A N     LEU 4.A O   no hydrogen  2.850  N/A
SER 9.A N     THR 6.A O   no hydrogen  2.961  N/A
SER 9.A OG    LYS 5.A O   no hydrogen  2.774  N/A
VAL 10.A N    TYR 7.A O   no hydrogen  2.790  N/A
ALA 14.A N    VAL 10.A O  no hydrogen  2.909  N/A
SER 15.A N    ALA 11.A O  no hydrogen  2.926  N/A
SER 15.A OG   ALA 11.A O  no hydrogen  2.853  N/A
THR 16.A N    PRO 12.A O  no hydrogen  3.002  N/A
LEU 17.A N    VAL 13.A O  no hydrogen  3.211  N/A
TRP 18.A N    ALA 14.A O  no hydrogen  2.998  N/A
PHE 19.A N    SER 15.A O  no hydrogen  2.816  N/A
ALA 20.A N    THR 16.A O  no hydrogen  2.570  N/A
ALA 21.A N    LEU 17.A O  no hydrogen  2.970  N/A
LEU 22.A N    TRP 18.A O  no hydrogen  2.959  N/A
ALA 23.A N    PHE 19.A O  no hydrogen  2.702  N/A
GLY 24.A N    ALA 20.A O  no hydrogen  2.891  N/A
LEU 25.A N    ALA 21.A O  no hydrogen  2.993  N/A
LEU 26.A N    LEU 22.A O  no hydrogen  2.852  N/A
ILE 27.A N    ALA 23.A O  no hydrogen  2.794  N/A
GLU 28.A N    GLY 24.A O  no hydrogen  2.995  N/A
ILE 29.A N    LEU 25.A O  no hydrogen  3.005  N/A
ASN 30.A N    LEU 26.A O  no hydrogen  3.109  N/A
ASN 30.A ND2  LEU 26.A O  no hydrogen  3.072  N/A
ARG 31.A N    ILE 27.A O  no hydrogen  2.803  N/A
PHE 32.A N    GLU 28.A O  no hydrogen  2.918  N/A
PHE 33.A N    ILE 29.A O  no hydrogen  2.836  N/A