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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    ALA 6.A O      no hydrogen  3.032  N/A
THR 5.A OG1    HIS 47.A NE2   no hydrogen  3.305  N/A
ALA 6.A N      THR 45.A OG1   no hydrogen  3.093  N/A
GLU 9.A N      GLU 9.A OE1    no hydrogen  3.124  N/A
THR 10.A OG1   LYS 7.A O      no hydrogen  3.190  N/A
VAL 11.A N     LYS 7.A O      no hydrogen  3.211  N/A
LYS 12.A NZ    ASP 14.A OD1   no hydrogen  2.197  N/A
ARG 13.A NE    ASP 49.A O     no hydrogen  3.019  N/A
ARG 13.A NH1   ASP 49.A O     no hydrogen  2.560  N/A
ASP 14.A N     ASP 52.A OD1   no hydrogen  3.295  N/A
TYR 16.A N     TYR 53.A O     no hydrogen  2.930  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  2.541  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  2.830  N/A
ALA 20.A N     LEU 57.A O     no hydrogen  2.941  N/A
THR 21.A N     ASP 19.A OD1   no hydrogen  3.202  N/A
GLY 22.A N     LYS 61.A O     no hydrogen  3.084  N/A
LYS 23.A N     ALA 20.A O     no hydrogen  3.105  N/A
LEU 25.A N     ALA 63.A O     no hydrogen  2.946  N/A
LEU 28.A N     THR 24.A O     no hydrogen  2.993  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.861  N/A
THR 30.A N     GLY 26.A O     no hydrogen  2.897  N/A
THR 30.A OG1   GLY 26.A O     no hydrogen  3.514  N/A
THR 30.A OG1   ARG 27.A O     no hydrogen  2.531  N/A
GLU 31.A N     ARG 27.A O     no hydrogen  3.095  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.909  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  2.830  N/A
ARG 34.A N     THR 30.A O     no hydrogen  2.936  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  2.977  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.843  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  2.866  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  3.000  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  3.129  N/A
HIS 40.A NE2   ASP 52.A OD2   no hydrogen  2.511  N/A
LYS 41.A NZ    THR 50.A O     no hydrogen  2.591  N/A
LYS 41.A NZ    ASP 52.A OD1   no hydrogen  2.660  N/A
GLU 43.A N     GLU 43.A OE1   no hydrogen  2.670  N/A
TYR 44.A N     LYS 41.A O     no hydrogen  3.241  N/A
THR 45.A OG1   GLU 43.A O     no hydrogen  3.570  N/A
HIS 47.A NE2   THR 5.A OG1    no hydrogen  3.305  N/A
VAL 48.A N     THR 45.A O     no hydrogen  2.955  N/A
THR 50.A OG1   GLY 38.A O     no hydrogen  3.332  N/A
TYR 53.A N     ASP 14.A O     no hydrogen  2.882  N/A
ILE 55.A N     TYR 16.A O     no hydrogen  2.818  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  2.900  N/A
LEU 57.A N     VAL 18.A O     no hydrogen  2.973  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  2.788  N/A
ASN 58.A ND2   ASP 19.A OD1   no hydrogen  2.660  N/A
ALA 59.A N     TYR 125.A O    no hydrogen  3.152  N/A
LYS 61.A N     ASN 58.A O     no hydrogen  3.107  N/A
LYS 61.A NZ    ASN 58.A OD1   no hydrogen  3.380  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  3.345  N/A
ALA 63.A N     LYS 23.A O     no hydrogen  2.854  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.274  N/A
ARG 69.A NH2   VAL 62.A O     no hydrogen  3.463  N/A
THR 70.A OG1   ASN 67.A O     no hydrogen  3.392  N/A
THR 70.A OG1   ASP 71.A OD1   no hydrogen  2.751  N/A
ASP 71.A N     ASN 67.A O     no hydrogen  2.831  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  2.935  N/A
TYR 74.A N     ALA 87.A O     no hydrogen  2.788  N/A
HIS 76.A N     LYS 85.A O     no hydrogen  2.968  N/A
THR 78.A N     GLY 83.A O     no hydrogen  2.927  N/A
THR 78.A OG1   GLY 83.A O     no hydrogen  3.441  N/A
GLY 79.A N     HIS 77.A ND1   no hydrogen  2.993  N/A
HIS 80.A N     THR 78.A OG1   no hydrogen  3.345  N/A
LYS 85.A N     HIS 76.A O     no hydrogen  2.809  N/A
ALA 87.A N     TYR 74.A O     no hydrogen  3.016  N/A
THR 88.A N     GLU 91.A OE1   no hydrogen  3.462  N/A
GLU 90.A N     ARG 69.A O     no hydrogen  2.790  N/A
MET 92.A N     THR 88.A O     no hydrogen  2.891  N/A
ILE 93.A N     PHE 89.A O     no hydrogen  2.914  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  2.960  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  2.918  N/A
ARG 96.A N     MET 92.A O     no hydrogen  2.884  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.815  N/A
ARG 99.A N     ARG 96.A O     no hydrogen  3.238  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  2.997  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  2.769  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  2.997  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  2.987  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  2.856  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  2.947  N/A
MET 108.A N    ALA 104.A O    no hydrogen  3.084  N/A
LEU 109.A N    VAL 105.A O    no hydrogen  2.921  N/A
LYS 111.A NZ   GLY 107.A O    no hydrogen  3.245  N/A
LYS 111.A NZ   LEU 109.A O    no hydrogen  3.277  N/A
ARG 116.A N    GLY 112.A O    no hydrogen  2.961  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  2.957  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.910  N/A
PHE 119.A N    GLY 115.A O    no hydrogen  2.920  N/A
ARG 120.A N    ARG 116.A O    no hydrogen  2.916  N/A
LYS 121.A N    ALA 117.A O    no hydrogen  3.168  N/A
LYS 121.A N    MET 118.A O    no hydrogen  3.012  N/A
LYS 121.A NZ   LEU 36.A O     no hydrogen  3.155  N/A
LYS 121.A NZ   ASP 49.A OD1   no hydrogen  2.990  N/A
LYS 121.A NZ   ASP 49.A OD2   no hydrogen  3.399  N/A
LYS 121.A NZ   MET 118.A O    no hydrogen  3.547  N/A
LEU 122.A N    PHE 119.A O    no hydrogen  2.737  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  3.015  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  2.793  N/A
GLN 136.A N    ALA 133.A O    no hydrogen  2.847  N/A
GLN 138.A N    TRP 15.A O     no hydrogen  3.092  N/A
GLN 138.A NE2  TRP 15.A O     no hydrogen  3.642  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  2.801  N/A