Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8tnl_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      ASN 24.A O     no hydrogen  3.424  N/A
GLN 6.A NE2    TYR 91.A O     no hydrogen  3.628  N/A
SER 7.A N      SER 22.A O     no hydrogen  3.095  N/A
SER 7.A OG     SER 22.A OG    no hydrogen  3.329  N/A
SER 10.A OG    ARG 108.A O    no hydrogen  3.105  N/A
SER 10.A OG    ASP 110.A OD1  no hydrogen  3.054  N/A
VAL 13.A N     ASP 110.A O    no hydrogen  3.171  N/A
THR 14.A OG1   GLU 17.A OE2   no hydrogen  3.431  N/A
ALA 19.A N     ILE 80.A O     no hydrogen  2.833  N/A
ILE 21.A N     LEU 78.A O     no hydrogen  2.821  N/A
SER 22.A N     SER 7.A O      no hydrogen  3.460  N/A
SER 22.A OG    SER 7.A O      no hydrogen  3.039  N/A
SER 22.A OG    SER 7.A OG     no hydrogen  3.329  N/A
CYS 23.A N     PHE 76.A O     no hydrogen  2.774  N/A
CYS 23.A SG    THR 5.A O      no hydrogen  3.821  N/A
CYS 23.A SG    ASN 24.A O     no hydrogen  3.723  N/A
ASN 24.A N     THR 5.A O      no hydrogen  2.656  N/A
SER 25.A N     THR 74.A O     no hydrogen  3.298  N/A
SER 25.A OG    GLN 27.A O     no hydrogen  3.054  N/A
SER 25.A OG    THR 74.A O     no hydrogen  3.405  N/A
SER 25.A OG    THR 74.A OG1   no hydrogen  2.484  N/A
LEU 29.A N     GLY 73.A O     no hydrogen  3.363  N/A
GLY 34.A N     HIS 31.A O     no hydrogen  2.858  N/A
HIS 37.A N     LEU 29.A O     no hydrogen  3.289  N/A
LEU 38.A N     ALA 36.A O     no hydrogen  2.718  N/A
ASP 39.A N     MET 94.A O     no hydrogen  2.561  N/A
TRP 40.A N     ILE 53.A O     no hydrogen  2.696  N/A
TYR 41.A N     TYR 92.A O     no hydrogen  2.916  N/A
GLN 43.A N     VAL 90.A O     no hydrogen  2.880  N/A
LYS 44.A NZ    GLU 86.A O     no hydrogen  3.324  N/A
GLN 47.A N     LYS 44.A O     no hydrogen  3.182  N/A
MET 52.A N     TRP 40.A O     no hydrogen  2.958  N/A
TYR 54.A N     ASN 58.A O     no hydrogen  2.927  N/A
LEU 55.A N     ASP 39.A OD1   no hydrogen  3.027  N/A
LEU 57.A N     LEU 55.A O     no hydrogen  2.906  N/A
ASN 58.A N     TYR 54.A O     no hydrogen  3.210  N/A
ALA 60.A N     MET 52.A O     no hydrogen  3.318  N/A
ARG 66.A NH2   GLU 86.A OE2   no hydrogen  2.420  N/A
PHE 67.A N     PRO 64.A O     no hydrogen  3.423  N/A
SER 68.A N     LYS 79.A O     no hydrogen  2.953  N/A
SER 70.A N     THR 77.A O     no hydrogen  2.894  N/A
THR 74.A OG1   SER 25.A OG    no hydrogen  2.484  N/A
ASP 75.A N     SER 72.A O     no hydrogen  3.367  N/A
PHE 76.A N     CYS 23.A O     no hydrogen  3.294  N/A
THR 77.A N     SER 70.A O     no hydrogen  2.822  N/A
LEU 78.A N     ILE 21.A O     no hydrogen  2.453  N/A
LYS 79.A N     SER 68.A O     no hydrogen  2.997  N/A
ILE 80.A N     ALA 19.A O     no hydrogen  2.807  N/A
SER 81.A N     ARG 66.A O     no hydrogen  3.205  N/A
SER 81.A OG    ARG 66.A O     no hydrogen  3.251  N/A
ARG 82.A NH1   VAL 83.A O     no hydrogen  3.241  N/A
GLU 84.A N     ASP 87.A OD2   no hydrogen  3.367  N/A
VAL 90.A N     GLN 43.A O     no hydrogen  3.237  N/A
TYR 91.A N     THR 107.A O    no hydrogen  3.054  N/A
MET 94.A N     ASP 39.A O     no hydrogen  2.885  N/A
GLN 95.A N     GLN 95.A OE1   no hydrogen  3.143  N/A
ALA 96.A N     HIS 37.A O     no hydrogen  3.062  N/A
THR 102.A OG1  ILE 2.A O      no hydrogen  2.665  N/A
THR 102.A OG1  GLN 95.A OE1   no hydrogen  3.422  N/A
THR 107.A N    TYR 91.A O     no hydrogen  3.124  N/A
THR 107.A OG1  GLN 6.A OE1    no hydrogen  2.697  N/A
ARG 108.A N    VAL 9.A O      no hydrogen  3.098  N/A
ASP 110.A N    ASP 110.A OD1  no hydrogen  2.457  N/A