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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH1   PHE 10.A O    no hydrogen  2.559  N/A
ARG 8.A NE    TYR 7.A OH    no hydrogen  3.259  N/A
ARG 8.A NH2   TYR 7.A OH    no hydrogen  3.569  N/A
ILE 19.A N    ARG 15.A O    no hydrogen  2.985  N/A
GLN 20.A N    SER 16.A O    no hydrogen  2.935  N/A
ALA 21.A N    GLN 17.A O    no hydrogen  2.942  N/A
GLU 22.A N    VAL 18.A O    no hydrogen  2.922  N/A
PHE 23.A N    ILE 19.A O    no hydrogen  2.934  N/A
PHE 24.A N    GLN 20.A O    no hydrogen  2.975  N/A
SER 25.A N    ALA 21.A O    no hydrogen  2.956  N/A
SER 25.A OG   ALA 21.A O    no hydrogen  2.917  N/A
ALA 26.A N    GLU 22.A O    no hydrogen  2.934  N/A
THR 27.A N    PHE 23.A O    no hydrogen  2.878  N/A
THR 27.A OG1  PHE 23.A O    no hydrogen  2.539  N/A
MET 28.A N    PHE 24.A O    no hydrogen  2.905  N/A
TRP 29.A N    SER 25.A O    no hydrogen  3.051  N/A
PHE 30.A N    ALA 26.A O    no hydrogen  2.860  N/A
TRP 31.A N    THR 27.A O    no hydrogen  2.932  N/A
ILE 32.A N    MET 28.A O    no hydrogen  2.945  N/A
LEU 33.A N    TRP 29.A O    no hydrogen  2.973  N/A
TRP 34.A N    PHE 30.A O    no hydrogen  2.870  N/A
ARG 35.A N    TRP 31.A O    no hydrogen  2.934  N/A
PHE 36.A N    ILE 32.A O    no hydrogen  2.893  N/A
TRP 37.A N    LEU 33.A O    no hydrogen  2.877  N/A
HIS 38.A N    TRP 34.A O    no hydrogen  2.958  N/A
ASP 39.A N    ARG 35.A O    no hydrogen  3.220  N/A
SER 40.A OG   PHE 36.A O    no hydrogen  2.276  N/A
SER 40.A OG   TRP 37.A O    no hydrogen  3.207  N/A
GLY 45.A N    ASP 41.A O    no hydrogen  3.059  N/A
SER 53.A OG   ASP 51.A OD1  no hydrogen  3.344  N/A
SER 53.A OG   ASP 51.A OD2  no hydrogen  3.190  N/A
GLN 54.A N    ASP 51.A O    no hydrogen  3.251  N/A
ILE 62.A N    ASP 57.A O    no hydrogen  3.044  N/A