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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    THR 21.A OG1  no hydrogen  2.773  N/A
GLU 4.A N     LYS 22.A O    no hydrogen  3.036  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.823  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.559  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.512  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  2.932  N/A
HIS 16.A N    THR 14.A OG1  no hydrogen  3.063  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.931  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.685  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  2.862  N/A
THR 26.A N    ASN 23.A O    no hydrogen  3.042  N/A
THR 26.A OG1  ASN 23.A O    no hydrogen  2.571  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  3.129  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  3.009  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  3.261  N/A
VAL 39.A N    ASP 37.A OD2  no hydrogen  3.081  N/A
VAL 40.A N    ASP 37.A OD2  no hydrogen  2.854  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.994  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  3.221  N/A