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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A NZ    LYS 85.A O     no hydrogen  3.184  N/A
LYS 11.A NZ    GLY 86.A O     no hydrogen  3.169  N/A
ARG 16.A NH1   GLY 15.A O     no hydrogen  3.138  N/A
ASN 17.A ND2   GLY 39.A O     no hydrogen  3.084  N/A
ASN 17.A ND2   ILE 95.A O     no hydrogen  3.091  N/A
ALA 21.A N     PRO 97.A O     no hydrogen  3.058  N/A
THR 24.A OG1   GLN 22.A O     no hydrogen  3.269  N/A
PHE 28.A N     GLU 103.A OE2  no hydrogen  2.813  N/A
GLY 29.A N     GLU 103.A OE2  no hydrogen  2.715  N/A
SER 30.A N     MET 104.A O    no hydrogen  3.008  N/A
SER 30.A OG    ASP 105.A OD2  no hydrogen  2.369  N/A
PHE 31.A N     MET 104.A O    no hydrogen  2.979  N/A
GLY 32.A N     VAL 130.A O    no hydrogen  2.878  N/A
LEU 33.A N     TYR 102.A O    no hydrogen  2.822  N/A
LYS 34.A N     THR 128.A O    no hydrogen  2.901  N/A
ALA 35.A N     LYS 99.A O     no hydrogen  2.667  N/A
VAL 36.A N     LYS 126.A O    no hydrogen  2.889  N/A
GLY 37.A N     LYS 126.A O    no hydrogen  2.840  N/A
ARG 38.A NH1   GLY 19.A O     no hydrogen  3.327  N/A
ARG 38.A NH2   GLY 19.A O     no hydrogen  2.936  N/A
GLY 39.A N     ILE 95.A O     no hydrogen  3.419  N/A
LEU 41.A N     ALA 93.A O     no hydrogen  2.930  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  3.284  N/A
ALA 43.A N     TRP 91.A O     no hydrogen  2.925  N/A
GLN 45.A N     THR 42.A OG1   no hydrogen  3.138  N/A
ILE 46.A N     THR 42.A O     no hydrogen  3.029  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  2.921  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  2.887  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  2.948  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  2.958  N/A
ARG 50.A NE    GLU 47.A OE1   no hydrogen  2.925  N/A
ARG 50.A NH1   GLU 47.A OE1   no hydrogen  3.457  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  2.880  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.925  N/A
MET 53.A N     ALA 49.A O     no hydrogen  2.969  N/A
THR 54.A N     ARG 50.A O     no hydrogen  2.856  N/A
THR 54.A OG1   ARG 50.A O     no hydrogen  2.815  N/A
ARG 55.A N     ARG 51.A O     no hydrogen  2.965  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.991  N/A
VAL 57.A N     MET 53.A O     no hydrogen  2.894  N/A
LYS 58.A N     ARG 55.A O     no hydrogen  2.859  N/A
ARG 59.A N     THR 54.A O     no hydrogen  3.078  N/A
TRP 64.A N     GLU 103.A O    no hydrogen  2.923  N/A
ARG 66.A N     LEU 101.A O    no hydrogen  3.144  N/A
ARG 66.A NH1   ASP 25.A O     no hydrogen  3.091  N/A
ARG 66.A NH1   GLU 103.A OE1  no hydrogen  2.330  N/A
LYS 71.A N     VAL 92.A O     no hydrogen  2.980  N/A
LYS 71.A NZ    HIS 13.A O     no hydrogen  2.831  N/A
ILE 73.A N     TYR 90.A O     no hydrogen  2.890  N/A
GLU 75.A N     ASN 87.A O     no hydrogen  2.973  N/A
LYS 76.A NZ    GLY 82.A O     no hydrogen  2.990  N/A
LYS 76.A NZ    GLY 84.A O     no hydrogen  3.248  N/A
GLU 89.A N     ILE 73.A O     no hydrogen  2.991  N/A
TYR 90.A N     ILE 73.A O     no hydrogen  3.464  N/A
VAL 92.A N     LYS 71.A O     no hydrogen  2.799  N/A
ALA 93.A N     LEU 41.A O     no hydrogen  2.750  N/A
ILE 95.A N     GLY 39.A O     no hydrogen  3.190  N/A
GLN 96.A NE2   ASN 17.A OD1   no hydrogen  3.315  N/A
GLY 98.A N     ALA 35.A O     no hydrogen  2.634  N/A
LYS 99.A N     GLN 96.A O     no hydrogen  3.168  N/A
VAL 100.A N    GLY 23.A O     no hydrogen  2.901  N/A
LEU 101.A N    LEU 33.A O     no hydrogen  2.825  N/A
TYR 102.A N    LEU 33.A O     no hydrogen  3.184  N/A
GLU 103.A N    TRP 64.A O     no hydrogen  2.924  N/A
MET 104.A N    PHE 31.A O     no hydrogen  2.887  N/A
ASP 105.A N    LYS 62.A O     no hydrogen  2.993  N/A
GLY 106.A N    ASP 105.A OD1  no hydrogen  2.257  N/A
GLU 110.A N    GLU 110.A OE1  no hydrogen  2.517  N/A
ALA 112.A N    PRO 108.A O    no hydrogen  3.024  N/A
ARG 113.A N    GLU 109.A O    no hydrogen  2.860  N/A
ARG 113.A NH2  GLU 109.A OE1  no hydrogen  3.376  N/A
GLU 114.A N    GLU 110.A O    no hydrogen  2.925  N/A
ALA 115.A N    LEU 111.A O    no hydrogen  2.963  N/A
PHE 116.A N    ALA 112.A O    no hydrogen  2.924  N/A
LYS 117.A N    ARG 113.A O    no hydrogen  2.890  N/A
LEU 118.A N    GLU 114.A O    no hydrogen  3.005  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  2.956  N/A
ALA 120.A N    PHE 116.A O    no hydrogen  2.842  N/A
ALA 121.A N    LYS 117.A O    no hydrogen  2.967  N/A
LYS 122.A N    LEU 118.A O    no hydrogen  3.144  N/A
LEU 123.A N    ALA 119.A O    no hydrogen  2.976  N/A
LEU 123.A N    ALA 120.A O    no hydrogen  2.829  N/A
THR 128.A N    LYS 34.A O     no hydrogen  2.859  N/A
VAL 130.A N    GLY 32.A O     no hydrogen  2.908  N/A
LYS 132.A N    SER 30.A O     no hydrogen  2.914  N/A