Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tb3_BB.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 14.A N     SER 12.A OG    no hydrogen  3.142  N/A
ARG 15.A NH1   PHE 52.A O     no hydrogen  3.475  N/A
ASN 22.A N     SER 20.A OG    no hydrogen  3.110  N/A
TYR 24.A N     ASN 22.A OD1   no hydrogen  3.343  N/A
LYS 26.A N     ASN 22.A O     no hydrogen  2.978  N/A
LEU 27.A N     VAL 23.A O     no hydrogen  2.920  N/A
LEU 28.A N     TYR 24.A O     no hydrogen  2.936  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  2.925  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  2.960  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  2.982  N/A
TYR 32.A N     LEU 28.A O     no hydrogen  2.939  N/A
TYR 32.A OH    LEU 123.A O    no hydrogen  3.040  N/A
THR 33.A N     VAL 29.A O     no hydrogen  2.857  N/A
PHE 34.A N     LYS 30.A O     no hydrogen  3.069  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  2.974  N/A
ALA 36.A N     TYR 32.A O     no hydrogen  2.838  N/A
ARG 37.A N     THR 33.A O     no hydrogen  2.897  N/A
ARG 38.A N     PHE 34.A O     no hydrogen  3.031  N/A
THR 39.A N     LEU 35.A O     no hydrogen  2.821  N/A
THR 39.A OG1   LEU 35.A O     no hydrogen  2.200  N/A
THR 39.A OG1   ASN 44.A OD1   no hydrogen  2.324  N/A
ASN 44.A ND2   PRO 131.A O    no hydrogen  2.820  N/A
LYS 45.A NZ    ALA 36.A O     no hydrogen  3.309  N/A
LYS 45.A NZ    ALA 41.A O     no hydrogen  3.556  N/A
VAL 46.A N     PRO 42.A O     no hydrogen  2.937  N/A
VAL 47.A N     PHE 43.A O     no hydrogen  2.970  N/A
LEU 48.A N     ASN 44.A O     no hydrogen  2.871  N/A
LYS 49.A N     LYS 45.A O     no hydrogen  2.945  N/A
ALA 50.A N     VAL 46.A O     no hydrogen  2.926  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.898  N/A
PHE 52.A N     LYS 49.A O     no hydrogen  3.192  N/A
LEU 53.A N     ALA 50.A O     no hydrogen  3.274  N/A
ASN 57.A N     SER 54.A O     no hydrogen  3.223  N/A
ARG 58.A N     LYS 55.A O     no hydrogen  3.090  N/A
ARG 58.A NE    LEU 53.A O     no hydrogen  2.721  N/A
ARG 58.A NH2   LEU 53.A O     no hydrogen  3.453  N/A
VAL 61.A N     THR 85.A O     no hydrogen  3.201  N/A
SER 62.A OG    SER 64.A OG    no hydrogen  2.512  N/A
SER 62.A OG    ASP 89.A OD2   no hydrogen  2.848  N/A
VAL 63.A N     THR 87.A O     no hydrogen  3.111  N/A
SER 64.A N     SER 62.A OG    no hydrogen  3.042  N/A
SER 64.A OG    SER 62.A OG    no hydrogen  2.512  N/A
SER 64.A OG    ASP 89.A OD2   no hydrogen  2.442  N/A
ILE 66.A N     SER 62.A O     no hydrogen  2.992  N/A
ALA 67.A N     VAL 63.A O     no hydrogen  2.890  N/A
ARG 68.A N     SER 64.A O     no hydrogen  2.915  N/A
ALA 69.A N     ARG 65.A O     no hydrogen  2.921  N/A
LEU 70.A N     ILE 66.A O     no hydrogen  2.904  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  2.939  N/A
GLN 72.A N     ALA 69.A O     no hydrogen  3.473  N/A
GLU 73.A N     GLU 73.A OE1   no hydrogen  2.708  N/A
ALA 75.A N     GLN 72.A O     no hydrogen  3.388  N/A
LYS 78.A NZ    GLY 74.A O     no hydrogen  2.827  N/A
LYS 78.A NZ    ASN 135.A OD1  no hydrogen  3.507  N/A
THR 79.A N     ASN 135.A O    no hydrogen  2.913  N/A
VAL 80.A N     THR 99.A O     no hydrogen  3.056  N/A
VAL 81.A N     LEU 137.A O    no hydrogen  2.890  N/A
VAL 82.A N     ALA 101.A O    no hydrogen  2.903  N/A
VAL 86.A N     ARG 104.A O    no hydrogen  3.123  N/A
THR 87.A N     VAL 61.A O     no hydrogen  3.310  N/A
ARG 91.A N     ASP 89.A OD1   no hydrogen  3.358  N/A
ARG 91.A NE    ASP 89.A OD1   no hydrogen  2.611  N/A
ARG 91.A NE    ASP 89.A OD2   no hydrogen  3.096  N/A
ARG 91.A NH1   ASP 89.A OD2   no hydrogen  2.565  N/A
LYS 97.A NZ    LYS 97.A O     no hydrogen  3.420  N/A
THR 98.A OG1   THR 99.A O     no hydrogen  3.367  N/A
VAL 100.A N    GLU 119.A O    no hydrogen  3.078  N/A
ALA 101.A N    VAL 80.A O     no hydrogen  2.803  N/A
ALA 102.A N    ILE 121.A O    no hydrogen  2.952  N/A
LEU 103.A N    GLY 84.A O     no hydrogen  3.070  N/A
ARG 104.A N    GLY 84.A O     no hydrogen  3.348  N/A
THR 106.A N    VAL 86.A O     no hydrogen  3.034  N/A
THR 106.A OG1  VAL 86.A O     no hydrogen  3.157  N/A
ALA 109.A N    THR 106.A OG1  no hydrogen  3.249  N/A
ARG 110.A N    THR 106.A O    no hydrogen  2.909  N/A
ALA 111.A N    ALA 107.A O    no hydrogen  2.926  N/A
LYS 112.A N    GLY 108.A O    no hydrogen  2.894  N/A
LYS 112.A NZ   ASP 89.A O     no hydrogen  3.169  N/A
ILE 113.A N    ALA 109.A O    no hydrogen  2.922  N/A
VAL 114.A N    ARG 110.A O    no hydrogen  2.939  N/A
LYS 115.A N    ALA 111.A O    no hydrogen  2.873  N/A
ALA 116.A N    LYS 112.A O    no hydrogen  2.958  N/A
GLY 117.A N    VAL 114.A O    no hydrogen  3.451  N/A
GLY 118.A N    ILE 113.A O    no hydrogen  3.037  N/A
ILE 121.A N    VAL 100.A O    no hydrogen  2.792  N/A
THR 122.A N    GLN 125.A OE1  no hydrogen  3.141  N/A
THR 122.A OG1  ASP 124.A OD1  no hydrogen  2.300  N/A
LEU 126.A N    THR 122.A O    no hydrogen  2.947  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.860  N/A
VAL 128.A N    ASP 124.A O    no hydrogen  2.955  N/A
ARG 129.A N    GLN 125.A O    no hydrogen  2.938  N/A
ARG 129.A NH1  GLU 119.A OE2  no hydrogen  3.515  N/A
ALA 130.A N    LEU 126.A O    no hydrogen  2.819  N/A
GLY 133.A N    ALA 130.A O    no hydrogen  3.368  N/A
THR 136.A OG1  GLY 133.A O    no hydrogen  2.753  N/A
LEU 137.A N    THR 79.A O     no hydrogen  2.938  N/A
LEU 139.A N    VAL 81.A O     no hydrogen  2.927  N/A
SER 145.A OG   PRO 142.A O    no hydrogen  3.338  N/A
ARG 150.A NH1  GLU 147.A OE1  no hydrogen  3.288  N/A
HIS 151.A N    ALA 148.A O    no hydrogen  3.216  N/A
HIS 151.A ND1  ALA 161.A O    no hydrogen  2.518  N/A
PHE 152.A N    VAL 149.A O    no hydrogen  3.500  N/A
PHE 171.A N    GLY 168.A O    no hydrogen  3.390  N/A
ARG 173.A NE   GLY 168.A O    no hydrogen  3.256  N/A
GLY 176.A N    PHE 183.A O    no hydrogen  3.299  N/A
ARG 178.A NE   ARG 173.A O    no hydrogen  2.849  N/A
ARG 178.A NH2  ARG 173.A O    no hydrogen  3.214  N/A
LYS 181.A N    ARG 178.A O    no hydrogen  3.357  N/A
VAL 185.A N    GLY 176.A O    no hydrogen  2.989  N/A