Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1tbr_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 22.A N     GLU 19C.A O    no hydrogen    2.867  N/A
CYS 22.A SG    GLU 19C.A O    no hydrogen    2.975  N/A
ARG 25.A N     GLU 29.A OE1   no hydrogen    2.966  N/A
ARG 25.A NE    GLU 29.A OE1   no hydrogen    2.878  N/A
ARG 25.A NE    GLU 29.A OE2   no hydrogen    3.409  N/A
ARG 25.A NH1   ASP 35.A OD2   ARG 25.A HH12  3.135  2.352
ARG 25.A NH2   GLU 29.A OE2   ARG 25.A HH21  2.931  1.963
ARG 25.A NH2   ASP 35.A OD2   ARG 25.A HH22  2.723  1.788
PHE 28.A N     ARG 25.A O     no hydrogen    2.978  N/A
LYS 30.A N     ARG 25.A O     no hydrogen    3.280  N/A
LYS 30.A NZ    ASP 21A.A OD2  no hydrogen    2.652  N/A
LYS 31.A N     PHE 28.A O     no hydrogen    3.009  N/A
GLN 32.A N     GLU 29.A O     no hydrogen    3.095  N/A
VAL 33.A N     PHE 28.A O     no hydrogen    2.863  N/A
ASP 35.A N     GLU 38C.A OE2  no hydrogen    3.211  N/A
GLU 38C.A N    ASP 35.A OD1   no hydrogen    3.081  N/A
GLU 40E.A N    THR 37B.A O    no hydrogen    2.946  N/A
GLY 16F.A N    GLU 12J.A O    no hydrogen    3.363  N/A
PHE 15G.A N    ASN 11K.A O    no hydrogen    2.785  N/A
THR 14H.A N    ASN 11K.A O    no hydrogen    2.976  N/A
THR 14H.A OG1  ASN 11K.A O    no hydrogen    2.946  N/A
GLU 43H.A N    LYS 39D.A O    no hydrogen    3.135  N/A
LYS 13I.A N    ASN 11K.A OD1  no hydrogen    3.412  N/A
SER 44I.A N    GLU 40E.A O    no hydrogen    2.925  N/A
SER 44I.A OG   LEU 41F.A O    no hydrogen    2.759  N/A
TYR 45J.A N    LEU 41F.A O    no hydrogen    3.213  N/A
TYR 45J.A N    PHE 42G.A O    no hydrogen    3.280  N/A
ILE 46K.A N    GLU 43H.A O    no hydrogen    3.062  N/A
PHE 10L.A N    GLU 19C.A OE1  no hydrogen    2.922  N/A
GLU 47L.A N    GLU 43H.A O    no hydrogen    3.250  N/A
PHE 9M.A N     GLU 19C.A OE2  no hydrogen    3.233  N/A
GLY 48M.A N    SER 44I.A O    no hydrogen    2.997  N/A
HIS 5Q.A ND1   ASP 4R.A O     no hydrogen    2.813  N/A