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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 9.A N      GLU 6C.A O     no hydrogen  3.119  N/A
CYS 9.A SG     GLU 6C.A O     no hydrogen  3.229  N/A
ARG 12.A N     GLU 16.A OE1   no hydrogen  2.872  N/A
ARG 12.A NE    GLU 16.A OE1   no hydrogen  2.848  N/A
ARG 12.A NE    GLU 16.A OE2   no hydrogen  3.223  N/A
ARG 12.A NH1   ASP 22.A OD2   no hydrogen  2.853  N/A
ARG 12.A NH2   GLU 16.A OE2   no hydrogen  2.914  N/A
ARG 12.A NH2   ASP 22.A OD2   no hydrogen  3.000  N/A
PHE 15.A N     ARG 12.A O     no hydrogen  3.051  N/A
LYS 17.A N     ARG 12.A O     no hydrogen  3.071  N/A
LYS 17.A NZ    ASP 8A.A OD1   no hydrogen  2.739  N/A
LYS 17.A NZ    ASP 8A.A OD2   no hydrogen  3.376  N/A
LYS 18.A N     PHE 15.A O     no hydrogen  2.930  N/A
SER 19.A N     GLU 16.A O     no hydrogen  2.943  N/A
LEU 20.A N     PHE 15.A O     no hydrogen  2.859  N/A
ASP 22.A N     GLU 25C.A OE1  no hydrogen  2.655  N/A
THR 24B.A N    ASP 22.A OD1   no hydrogen  2.832  N/A
GLU 25C.A N    ASP 22.A OD1   no hydrogen  2.721  N/A
ARG 26D.A NH2  GLU 21.A OE2   no hydrogen  2.528  N/A
GLU 27E.A N    THR 24B.A O    no hydrogen  2.909  N/A
LEU 29G.A N    GLU 25C.A O    no hydrogen  3.001  N/A
GLU 30H.A N    ARG 26D.A O    no hydrogen  2.906  N/A
SER 31I.A N    GLU 27E.A O    no hydrogen  3.199  N/A
SER 31I.A N    LEU 28F.A O    no hydrogen  2.853  N/A
SER 31I.A OG   LEU 28F.A O    no hydrogen  2.270  N/A
TYR 32J.A N    LEU 29G.A O    no hydrogen  3.065  N/A
ILE 33K.A N    GLU 30H.A O    no hydrogen  3.074  N/A