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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2   ARG 6.A O     no hydrogen  3.527  N/A
ARG 6.A NH2   ARG 6.A O     no hydrogen  3.306  N/A
PHE 23.A N    ASP 21.A OD1  no hydrogen  2.856  N/A
ILE 24.A N    ASP 21.A OD1  no hydrogen  2.965  N/A
GLU 28.A N    ILE 24.A O    no hydrogen  2.867  N/A
GLU 32.A N    GLU 32.A OE1  no hydrogen  2.942  N/A
SER 36.A OG   PHE 33.A O    no hydrogen  3.481  N/A
GLY 37.A N    ILE 34.A O    no hydrogen  3.008  N/A
TYR 44.A N    THR 40.A O    no hydrogen  3.034  N/A
GLU 45.A N    ASN 41.A O    no hydrogen  2.882  N/A
ARG 46.A N    TYR 42.A O    no hydrogen  2.907  N/A
VAL 47.A N    ALA 43.A O    no hydrogen  2.950  N/A
LEU 48.A N    TYR 44.A O    no hydrogen  2.870  N/A
THR 49.A OG1  GLU 45.A O    no hydrogen  2.757  N/A
THR 49.A OG1  ARG 46.A O    no hydrogen  3.563  N/A
ALA 51.A N    VAL 47.A O    no hydrogen  2.925  N/A
ALA 51.A N    LEU 48.A O    no hydrogen  3.210  N/A
PHE 52.A N    THR 49.A O    no hydrogen  3.295  N/A
GLY 56.A N    GLY 54.A O    no hydrogen  2.776  N/A
CYS 57.A SG   SER 60.A OG   no hydrogen  3.537  N/A
SER 60.A OG   CYS 57.A O    no hydrogen  3.331  N/A