Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9m_BQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 14.A NE    THR 75.A OG1   no hydrogen  3.160  N/A
THR 21.A OG1   LYS 98.A O     no hydrogen  3.219  N/A
THR 21.A OG1   PRO 99.A O     no hydrogen  2.231  N/A
GLY 30.A N     GLU 105.A OE2  no hydrogen  2.644  N/A
ASP 31.A N     VAL 106.A O    no hydrogen  2.706  N/A
TYR 32.A N     VAL 106.A O    no hydrogen  2.946  N/A
GLY 33.A N     VAL 132.A O    no hydrogen  2.909  N/A
LEU 34.A N     PHE 104.A O    no hydrogen  2.811  N/A
VAL 35.A N     LYS 130.A O    no hydrogen  2.993  N/A
ALA 36.A N     ARG 101.A O    no hydrogen  2.955  N/A
ALA 40.A N     VAL 97.A O     no hydrogen  2.904  N/A
ILE 42.A N     ALA 95.A O     no hydrogen  2.898  N/A
THR 43.A OG1   GLN 46.A OE1   no hydrogen  2.334  N/A
ALA 44.A N     TYR 93.A O     no hydrogen  3.280  N/A
GLN 46.A N     THR 43.A OG1   no hydrogen  2.579  N/A
ILE 47.A N     THR 43.A O     no hydrogen  2.658  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  2.942  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  2.945  N/A
ALA 50.A N     GLN 46.A O     no hydrogen  2.883  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.945  N/A
VAL 52.A N     GLU 48.A O     no hydrogen  2.900  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.900  N/A
MET 54.A N     ALA 50.A O     no hydrogen  2.945  N/A
VAL 55.A N     ARG 51.A O     no hydrogen  3.003  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  2.778  N/A
HIS 57.A N     ALA 53.A O     no hydrogen  2.917  N/A
PHE 58.A N     MET 54.A O     no hydrogen  3.060  N/A
ARG 59.A N     HIS 57.A O     no hydrogen  3.114  N/A
PHE 65.A N     GLU 105.A O    no hydrogen  2.926  N/A
ARG 67.A NH1   VAL 102.A O    no hydrogen  3.496  N/A
ASP 71.A N     PHE 69.A O     no hydrogen  2.917  N/A
LYS 72.A NZ    ARG 14.A O     no hydrogen  2.478  N/A
TYR 74.A N     GLU 91.A O     no hydrogen  2.858  N/A
TYR 74.A N     GLY 92.A O     no hydrogen  3.134  N/A
LYS 76.A N     ASN 89.A O     no hydrogen  2.976  N/A
LYS 76.A NZ    LYS 77.A O     no hydrogen  2.259  N/A
LYS 77.A NZ    ARG 82.A O     no hydrogen  3.459  N/A
GLY 86.A N     GLY 84.A O     no hydrogen  2.550  N/A
ASN 89.A ND2   LYS 76.A O     no hydrogen  3.483  N/A
GLU 91.A N     TYR 74.A O     no hydrogen  2.898  N/A
GLU 91.A N     ASN 89.A O     no hydrogen  2.217  N/A
VAL 94.A N     LYS 72.A O     no hydrogen  2.813  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.944  N/A
VAL 97.A N     ALA 40.A O     no hydrogen  2.894  N/A
GLY 100.A N    ALA 36.A O     no hydrogen  3.152  N/A
ARG 101.A N    LYS 98.A O     no hydrogen  3.213  N/A
VAL 102.A N    GLY 24.A O     no hydrogen  2.786  N/A
PHE 104.A N    LEU 34.A O     no hydrogen  3.144  N/A
GLU 105.A N    PHE 65.A O     no hydrogen  2.976  N/A
VAL 106.A N    TYR 32.A O     no hydrogen  2.861  N/A
THR 110.A OG1  GLN 113.A OE1  no hydrogen  2.501  N/A
ALA 114.A N    THR 110.A O    no hydrogen  3.487  N/A
MET 115.A N    GLU 111.A O    no hydrogen  2.944  N/A
GLU 116.A N    GLU 112.A O    no hydrogen  2.941  N/A
ALA 117.A N    GLN 113.A O    no hydrogen  2.885  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  2.985  N/A
ARG 119.A N    MET 115.A O    no hydrogen  2.843  N/A
ILE 120.A N    GLU 116.A O    no hydrogen  2.955  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.938  N/A
GLY 122.A N    LEU 118.A O    no hydrogen  2.911  N/A
HIS 123.A N    ARG 119.A O    no hydrogen  2.919  N/A
LYS 124.A N    ILE 120.A O    no hydrogen  2.944  N/A
LEU 125.A N    ALA 121.A O    no hydrogen  3.414  N/A
ILE 127.A N    LEU 125.A O    no hydrogen  2.624  N/A
LYS 130.A N    VAL 35.A O     no hydrogen  2.878  N/A
VAL 132.A N    GLY 33.A O     no hydrogen  2.900  N/A
ASP 138.A N    ASP 135.A O    no hydrogen  2.776  N/A
GLN 141.A NE2  GLU 139.A OE1  no hydrogen  2.326  N/A