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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    THR 21.A OG1  no hydrogen  2.729  N/A
ARG 3.A NH2   THR 21.A O    no hydrogen  3.159  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.812  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  3.285  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.876  N/A
SER 10.A OG   ASP 37.A OD1  no hydrogen  3.543  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.928  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  2.785  N/A
HIS 16.A N    THR 14.A OG1  no hydrogen  3.025  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  3.078  N/A
THR 20.A OG1  THR 21.A O    no hydrogen  3.429  N/A
THR 21.A N    THR 20.A OG1  no hydrogen  2.546  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  2.598  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  2.532  N/A
LYS 22.A NZ   GLU 48.A OE1  no hydrogen  3.510  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  3.235  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.685  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  3.073  N/A
VAL 39.A N    ASP 37.A O    no hydrogen  2.796  N/A
ARG 41.A N    ASP 37.A O    no hydrogen  2.773  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.735  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  2.613  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  3.330  N/A