Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd4_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH2   THR 21.A O    no hydrogen  3.189  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.669  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  3.097  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.584  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.954  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  2.910  N/A
HIS 16.A N    THR 14.A OG1  no hydrogen  3.406  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.704  N/A
THR 21.A OG1  ARG 3.A O     no hydrogen  2.582  N/A
THR 21.A OG1  GLU 4.A O     no hydrogen  2.891  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  3.192  N/A
ARG 25.A N    ASN 23.A OD1  no hydrogen  2.974  N/A
THR 26.A N    ASN 23.A OD1  no hydrogen  3.301  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  2.788  N/A
LYS 30.A NZ   GLU 48.A O    no hydrogen  2.814  N/A
LYS 30.A NZ   GLU 48.A OE1  no hydrogen  2.976  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  3.250  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  3.478  N/A
VAL 40.A N    ASP 37.A OD2  no hydrogen  3.037  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  3.034  N/A
TYR 46.A OH   PHE 36.A O    no hydrogen  2.784  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  3.200  N/A
LYS 47.A NZ   GLU 32.A OE2  no hydrogen  2.739  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  3.011  N/A