Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tb3_BC.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1    ILE 72.A O    no hydrogen  3.448  N/A
ARG 7.A N      ILE 72.A O    no hydrogen  2.886  N/A
ARG 7.A NH1    TYR 9.A OH    no hydrogen  2.715  N/A
GLU 8.A N      VAL 104.A O   no hydrogen  2.853  N/A
TYR 9.A N      LEU 70.A O    no hydrogen  2.885  N/A
THR 10.A OG1   LEU 101.A O   no hydrogen  3.528  N/A
ILE 11.A N     LEU 68.A O    no hydrogen  2.887  N/A
HIS 14.A N     ASN 12.A OD1  no hydrogen  3.328  N/A
HIS 14.A N     TYR 66.A O    no hydrogen  3.188  N/A
ARG 16.A N     LEU 13.A O    no hydrogen  3.285  N/A
ARG 16.A NH1   ASN 12.A O    no hydrogen  2.790  N/A
LEU 17.A N     LEU 13.A O    no hydrogen  2.912  N/A
VAL 20.A N     LEU 17.A O    no hydrogen  3.238  N/A
LYS 24.A N     SER 21.A O    no hydrogen  2.984  N/A
ARG 25.A NE    VAL 20.A O    no hydrogen  3.155  N/A
ARG 25.A NH1   VAL 20.A O    no hydrogen  3.390  N/A
ARG 28.A N     LYS 24.A O    no hydrogen  2.927  N/A
ALA 29.A N     ARG 25.A O    no hydrogen  2.861  N/A
VAL 30.A N     ALA 26.A O    no hydrogen  2.955  N/A
LYS 31.A N     PRO 27.A O    no hydrogen  2.971  N/A
GLU 32.A N     ARG 28.A O    no hydrogen  2.837  N/A
ILE 33.A N     ALA 29.A O    no hydrogen  2.894  N/A
LYS 34.A N     VAL 30.A O    no hydrogen  3.015  N/A
LYS 35.A N     LYS 31.A O    no hydrogen  2.937  N/A
PHE 36.A N     GLU 32.A O    no hydrogen  2.816  N/A
ALA 37.A N     ILE 33.A O    no hydrogen  2.947  N/A
LYS 38.A N     LYS 34.A O    no hydrogen  2.959  N/A
LEU 39.A N     LYS 35.A O    no hydrogen  2.885  N/A
HIS 40.A N     PHE 36.A O    no hydrogen  2.955  N/A
MET 41.A N     ALA 37.A O    no hydrogen  2.897  N/A
GLY 42.A N     LYS 38.A O    no hydrogen  2.911  N/A
THR 43.A OG1   MET 41.A O    no hydrogen  3.409  N/A
ARG 47.A N     SER 88.A O    no hydrogen  2.878  N/A
ARG 47.A NE    ASP 45.A OD2  no hydrogen  3.164  N/A
ARG 47.A NH2   GLU 79.A OE2  no hydrogen  2.659  N/A
ALA 49.A N     VAL 90.A O    no hydrogen  3.007  N/A
ASN 53.A N     ALA 49.A O    no hydrogen  2.995  N/A
GLN 54.A N     PRO 50.A O    no hydrogen  2.872  N/A
ALA 55.A N     GLU 51.A O    no hydrogen  2.901  N/A
ILE 56.A N     LEU 52.A O    no hydrogen  2.924  N/A
TRP 57.A N     ASN 53.A O    no hydrogen  2.907  N/A
LEU 68.A N     ILE 11.A O    no hydrogen  2.933  N/A
ARG 69.A NH1   THR 10.A OG1  no hydrogen  2.537  N/A
ARG 69.A NH1   GLN 102.A O   no hydrogen  3.184  N/A
ARG 69.A NH2   GLN 102.A O   no hydrogen  2.993  N/A
LEU 70.A N     TYR 9.A O     no hydrogen  2.897  N/A
ARG 71.A N     GLU 91.A O    no hydrogen  2.981  N/A
ARG 71.A NE    GLU 8.A OE2   no hydrogen  3.296  N/A
ARG 71.A NH2   GLU 8.A OE2   no hydrogen  2.753  N/A
ILE 72.A N     ARG 7.A O     no hydrogen  2.902  N/A
SER 73.A N     TYR 89.A O    no hydrogen  2.947  N/A
SER 73.A OG    TYR 89.A O    no hydrogen  3.332  N/A
ARG 74.A N     VAL 5.A O     no hydrogen  2.919  N/A
LYS 75.A N     PHE 87.A O    no hydrogen  2.620  N/A
ASN 77.A N     PRO 85.A O    no hydrogen  2.628  N/A
ASN 77.A ND2   ASN 84.A O    no hydrogen  2.895  N/A
GLU 78.A N     ASN 77.A OD1  no hydrogen  2.565  N/A
LEU 86.A N     ASN 84.A OD1  no hydrogen  2.690  N/A
PHE 87.A N     LYS 75.A O    no hydrogen  2.777  N/A
SER 88.A N     ASP 45.A O    no hydrogen  2.880  N/A
TYR 89.A N     SER 73.A O    no hydrogen  3.096  N/A
VAL 90.A N     ARG 47.A O    no hydrogen  2.920  N/A
GLU 91.A N     ARG 71.A O    no hydrogen  2.834  N/A
VAL 93.A N     ARG 69.A O    no hydrogen  3.298  N/A
THR 103.A OG1  GLU 8.A O     no hydrogen  2.919  N/A
VAL 104.A N    GLU 8.A O     no hydrogen  2.984  N/A
VAL 106.A N    THR 6.A O     no hydrogen  2.965  N/A