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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N     TYR 18.A O    no hydrogen  2.769  N/A
SER 10.A N    HIS 16.A O    no hydrogen  3.104  N/A
SER 10.A OG   ASP 37.A OD1  no hydrogen  3.240  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  3.263  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  2.985  N/A
GLY 15.A N    THR 14.A OG1  no hydrogen  2.595  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  3.239  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.526  N/A
THR 19.A OG1  ILE 6.A O     no hydrogen  3.562  N/A
THR 20.A N    ILE 6.A O     no hydrogen  3.107  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  3.190  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  3.351  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  3.089  N/A
ARG 41.A N    ASP 37.A O    no hydrogen  2.814  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.985  N/A
TYR 46.A OH   PHE 36.A O    no hydrogen  3.312  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  2.907  N/A