Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zkf_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N     ASP 3.A OD2   no hydrogen  3.179  N/A
THR 5.A OG1   ASP 3.A OD1   no hydrogen  2.783  N/A
THR 5.A OG1   ASP 3.A OD2   no hydrogen  3.267  N/A
THR 6.A N     ASP 3.A OD2   no hydrogen  2.927  N/A
THR 6.A OG1   ASP 3.A OD2   no hydrogen  2.642  N/A
GLN 11.A NE2  LYS 8.A O     no hydrogen  3.615  N/A
ASP 14.A N    GLN 11.A O    no hydrogen  2.943  N/A
SER 16.A N    THR 19.A OG1  no hydrogen  2.707  N/A
SER 16.A OG   THR 19.A OG1  no hydrogen  3.025  N/A
THR 19.A OG1  SER 16.A O    no hydrogen  3.230  N/A
THR 19.A OG1  SER 16.A OG   no hydrogen  3.025  N/A
ASP 22.A N    TYR 18.A O    no hydrogen  2.872  N/A
LEU 23.A N    THR 19.A O    no hydrogen  2.933  N/A
ASN 24.A N    PHE 20.A O    no hydrogen  2.937  N/A
LEU 25.A N    LEU 21.A O    no hydrogen  2.880  N/A
ASP 26.A N    ASP 22.A O    no hydrogen  2.901  N/A
LEU 27.A N    LEU 23.A O    no hydrogen  2.897  N/A
LYS 29.A NZ   ASP 26.A O    no hydrogen  3.020  N/A
PHE 30.A N    LEU 27.A O    no hydrogen  3.345  N/A
ARG 31.A NE   LEU 27.A O    no hydrogen  3.189  N/A
GLY 38.A N    SER 36.A OG   no hydrogen  3.229  N/A
ARG 39.A NH1  HIS 44.A O    no hydrogen  3.051  N/A
SER 41.A OG   HIS 44.A ND1  no hydrogen  2.387  N/A
ARG 43.A N    SER 41.A OG   no hydrogen  3.261  N/A
HIS 44.A N    SER 41.A O    no hydrogen  3.088  N/A
HIS 44.A ND1  SER 41.A OG   no hydrogen  2.387  N/A