Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tb3_BM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    GLN 3.A O      no hydrogen  2.608  N/A
ARG 30.A NH1   ALA 80.A O     no hydrogen  3.478  N/A
ARG 30.A NH2   ALA 80.A O     no hydrogen  2.811  N/A
LEU 33.A N     ARG 30.A O     no hydrogen  3.358  N/A
GLY 36.A N     TYR 53.A O     no hydrogen  2.610  N/A
THR 37.A N     VAL 34.A O     no hydrogen  3.245  N/A
THR 37.A OG1   VAL 34.A O     no hydrogen  2.492  N/A
VAL 38.A N     THR 88.A O     no hydrogen  3.110  N/A
LEU 39.A N     VAL 51.A O     no hydrogen  2.831  N/A
ILE 40.A N     ILE 84.A O     no hydrogen  2.977  N/A
LEU 41.A N     LYS 49.A O     no hydrogen  2.918  N/A
LEU 42.A N     TYR 82.A O     no hydrogen  3.190  N/A
ARG 47.A NH1   GLY 44.A O     no hydrogen  2.938  N/A
GLY 48.A N     LEU 41.A O     no hydrogen  2.597  N/A
LYS 49.A NZ    ASN 71.A O     no hydrogen  3.400  N/A
ARG 50.A NH1   ALA 152.A O    no hydrogen  2.846  N/A
VAL 51.A N     LEU 39.A O     no hydrogen  2.920  N/A
VAL 52.A N     THR 65.A O     no hydrogen  3.079  N/A
TYR 53.A N     THR 37.A O     no hydrogen  2.856  N/A
LEU 54.A N     LEU 63.A O     no hydrogen  2.834  N/A
LYS 55.A N     LEU 63.A O     no hydrogen  3.356  N/A
LYS 55.A NZ    VAL 97.A O     no hydrogen  3.249  N/A
LYS 55.A NZ    PHE 100.A O    no hydrogen  2.677  N/A
HIS 56.A NE2   GLN 27.A OE1   no hydrogen  2.630  N/A
LEU 57.A N     THR 61.A O     no hydrogen  2.734  N/A
GLU 58.A N     GLU 58.A OE1   no hydrogen  2.884  N/A
THR 61.A OG1   ASP 59.A OD1   no hydrogen  2.825  N/A
LEU 62.A N     VAL 78.A O     no hydrogen  2.881  N/A
LEU 63.A N     LYS 55.A O     no hydrogen  2.786  N/A
VAL 64.A N     ARG 76.A O     no hydrogen  2.879  N/A
THR 65.A N     VAL 52.A O     no hydrogen  3.299  N/A
THR 65.A OG1   GLN 129.A OE1  no hydrogen  2.994  N/A
GLY 66.A N     VAL 73.A O     no hydrogen  2.930  N/A
VAL 70.A N     PRO 67.A O     no hydrogen  2.986  N/A
ASN 71.A N     PRO 67.A O     no hydrogen  3.203  N/A
ASN 71.A ND2   ARG 50.A O     no hydrogen  2.887  N/A
ASN 71.A ND2   LEU 150.A O    no hydrogen  3.039  N/A
GLY 72.A N     PHE 68.A O     no hydrogen  3.122  N/A
ARG 76.A N     VAL 64.A O     no hydrogen  2.931  N/A
VAL 78.A N     LEU 62.A O     no hydrogen  2.926  N/A
ARG 81.A N     ASN 79.A OD1   no hydrogen  3.469  N/A
TYR 82.A N     ASN 79.A O     no hydrogen  3.180  N/A
ILE 84.A N     ILE 40.A O     no hydrogen  3.169  N/A
THR 86.A N     VAL 38.A O     no hydrogen  2.888  N/A
SER 87.A OG    PHE 167.A O    no hydrogen  2.665  N/A
VAL 90.A N     GLY 36.A O     no hydrogen  2.898  N/A
SER 91.A OG    GLU 93.A OE2   no hydrogen  3.487  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  2.784  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.538  N/A
LYS 99.A NZ    GLU 127.A OE2  no hydrogen  3.511  N/A
LYS 99.A NZ    ASP 128.A OD1  no hydrogen  2.628  N/A
LYS 99.A NZ    ASP 128.A OD2  no hydrogen  3.099  N/A
PHE 100.A N    VAL 97.A O     no hydrogen  3.343  N/A
ASN 101.A ND2  GLU 103.A OE2  no hydrogen  3.109  N/A
TYR 104.A N    ASN 101.A O    no hydrogen  3.293  N/A
TYR 104.A N    ASN 101.A OD1  no hydrogen  3.116  N/A
TYR 104.A OH   ASP 128.A OD2  no hydrogen  2.952  N/A
LYS 122.A NZ   GLU 108.A OE1  no hydrogen  3.496  N/A
LYS 122.A NZ   GLU 108.A OE2  no hydrogen  3.448  N/A
ARG 125.A NH2  LEU 75.A O     no hydrogen  3.216  N/A
VAL 126.A N    LYS 122.A O    no hydrogen  2.996  N/A
GLU 127.A N    THR 123.A O    no hydrogen  2.933  N/A
ASP 128.A N    GLU 124.A O    no hydrogen  2.909  N/A
GLN 129.A N    ARG 125.A O    no hydrogen  2.962  N/A
GLN 129.A NE2  THR 65.A OG1   no hydrogen  2.873  N/A
LYS 130.A N    VAL 126.A O    no hydrogen  2.925  N/A
VAL 131.A N    GLU 127.A O    no hydrogen  2.859  N/A
VAL 132.A N    ASP 128.A O    no hydrogen  3.002  N/A
ASP 133.A N    GLN 129.A O    no hydrogen  2.944  N/A
ALA 135.A N    VAL 132.A O    no hydrogen  3.269  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  2.994  N/A
LEU 137.A N    ASP 133.A O    no hydrogen  2.893  N/A
ILE 140.A N    LEU 136.A O    no hydrogen  2.951  N/A
LYS 141.A N    LEU 137.A O    no hydrogen  2.917  N/A
LYS 142.A N    GLU 139.A O    no hydrogen  3.363  N/A
LYS 142.A NZ   ALA 138.A O    no hydrogen  3.522  N/A
GLN 148.A N    GLN 148.A OE1  no hydrogen  2.650  N/A
TYR 149.A N    LEU 145.A O    no hydrogen  2.902  N/A
LEU 150.A N    LEU 146.A O    no hydrogen  2.883  N/A
SER 151.A N    LYS 147.A O    no hydrogen  2.924  N/A
SER 151.A OG   LYS 147.A O    no hydrogen  3.512  N/A
SER 151.A OG   GLN 148.A O    no hydrogen  2.792  N/A
ALA 152.A N    GLN 148.A O    no hydrogen  2.939  N/A
PHE 154.A N    GLY 48.A O     no hydrogen  2.586  N/A
LYS 157.A N    ASP 160.A OD2  no hydrogen  2.759  N/A
ASP 160.A N    LYS 157.A O    no hydrogen  3.266  N/A
LEU 164.A N    LYS 161.A O    no hydrogen  2.924  N/A
LEU 165.A N    LYS 161.A O    no hydrogen  2.947  N/A