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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 20.A OD1   no hydrogen  2.751  N/A
MET 1.A N      VAL 21.A O     no hydrogen  2.911  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.879  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  3.218  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  3.006  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.865  N/A
LYS 8.A N      ASP 7.A OD1    no hydrogen  2.600  N/A
LYS 8.A NZ     VAL 9.A O      no hydrogen  2.480  N/A
LYS 8.A NZ     ALA 10.A O     no hydrogen  3.513  N/A
SER 14.A N     LEU 12.A O     no hydrogen  3.063  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  2.845  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.883  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.047  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.783  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.908  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.245  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  3.179  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  2.874  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  2.960  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.811  N/A
LYS 35.A NZ    LYS 8.A O      no hydrogen  3.486  N/A
ALA 39.A N     GLN 2.A O      no hydrogen  2.916  N/A
THR 40.A N     PRO 38.A O     no hydrogen  2.982  N/A
LYS 42.A NZ    GLU 45.A OE2   no hydrogen  3.121  N/A
ASN 43.A ND2   PRO 38.A O     no hydrogen  2.269  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  2.930  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  2.917  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.778  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.884  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.194  N/A
ARG 51.A N     PHE 46.A O     no hydrogen  3.376  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  2.441  N/A
GLU 53.A N     ARG 50.A O     no hydrogen  3.028  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  3.370  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  2.836  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  3.079  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  2.977  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.920  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.910  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  2.953  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  2.976  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.892  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.894  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  3.001  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.942  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  2.855  N/A
ASN 66.A ND2   ALA 63.A O     no hydrogen  2.766  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.889  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.997  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.953  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  2.894  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  2.944  N/A
ILE 72.A N     ARG 68.A O     no hydrogen  2.919  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  3.009  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  2.886  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  3.379  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.981  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.853  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  2.898  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.973  N/A
THR 104.A N    ALA 100.A O    no hydrogen  2.921  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.773  N/A
THR 104.A OG1  VAL 110.A O    no hydrogen  3.041  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  2.837  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  2.978  N/A
ALA 111.A N    GLU 114.A OE1  no hydrogen  2.267  N/A
GLU 114.A N    ALA 111.A O    no hydrogen  3.231  N/A
VAL 115.A N    LYS 112.A O    no hydrogen  3.410  N/A
ARG 116.A N    SER 131.A O    no hydrogen  3.142  N/A
GLY 126.A N    VAL 146.A O    no hydrogen  3.099  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  2.822  N/A
HIS 128.A NE2  THR 124.A O    no hydrogen  3.127  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.740  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  3.092  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  3.076  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  3.316  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  2.923  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.771  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  2.833  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  2.880  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  3.438  N/A
GLU 149.A N    SER 82.A O     no hydrogen  2.690  N/A