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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH2   THR 21.A OG1  no hydrogen  2.479  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.866  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  3.277  N/A
VAL 9.A N     LYS 47.A O    no hydrogen  2.430  N/A
SER 10.A N    HIS 16.A O    no hydrogen  3.272  N/A
SER 10.A OG   ALA 12.A O    no hydrogen  2.365  N/A
SER 11.A N    ILE 45.A O    no hydrogen  3.369  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.837  N/A
THR 14.A N    ALA 12.A O    no hydrogen  2.702  N/A
HIS 16.A N    THR 14.A O    no hydrogen  2.875  N/A
THR 20.A N    ILE 6.A O     no hydrogen  2.488  N/A
THR 20.A OG1  THR 21.A O    no hydrogen  3.322  N/A
THR 21.A N    THR 20.A OG1  no hydrogen  2.587  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  3.127  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  3.209  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  3.152  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  3.214  N/A
VAL 39.A N    ASP 37.A OD1  no hydrogen  2.898  N/A
VAL 40.A N    ASP 37.A OD1  no hydrogen  2.530  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  3.204  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  3.011  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  2.955  N/A