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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O     no hydrogen  2.902  N/A
LYS 5.A NZ     SER 1.A O     no hydrogen  3.372  N/A
GLN 6.A N      ASN 2.A O     no hydrogen  2.915  N/A
LEU 7.A N      ILE 3.A O     no hydrogen  3.005  N/A
GLU 8.A N      ILE 4.A O     no hydrogen  2.950  N/A
GLN 9.A N      LYS 5.A O     no hydrogen  2.904  N/A
GLU 10.A N     GLN 6.A O     no hydrogen  2.978  N/A
GLN 11.A N     LEU 7.A O     no hydrogen  3.026  N/A
GLN 11.A N     GLU 8.A O     no hydrogen  3.089  N/A
LYS 13.A N     HIS 76.A ND1  no hydrogen  3.057  N/A
ARG 20.A N     ASP 23.A OD2  no hydrogen  2.579  N/A
GLY 22.A N     VAL 46.A O    no hydrogen  2.728  N/A
ASP 23.A N     ARG 20.A O    no hydrogen  3.269  N/A
VAL 25.A N     GLY 44.A O    no hydrogen  2.884  N/A
GLU 26.A N     SER 84.A O    no hydrogen  2.892  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  2.864  N/A
LYS 28.A N     SER 82.A O    no hydrogen  2.871  N/A
LYS 28.A NZ    GLU 26.A OE1  no hydrogen  2.396  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  2.907  N/A
TRP 30.A N     VAL 79.A O    no hydrogen  3.113  N/A
VAL 31.A N     ARG 38.A O    no hydrogen  2.901  N/A
SER 35.A OG    SER 35.A O    no hydrogen  2.429  N/A
LYS 36.A N     GLU 33.A O    no hydrogen  3.041  N/A
ARG 38.A N     VAL 31.A O    no hydrogen  2.964  N/A
GLN 40.A N     VAL 29.A O    no hydrogen  2.893  N/A
PHE 42.A N     VAL 27.A O    no hydrogen  2.924  N/A
GLY 44.A N     VAL 25.A O    no hydrogen  2.901  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  2.632  N/A
ILE 47.A N     THR 59.A O    no hydrogen  2.871  N/A
ALA 48.A N     THR 59.A O    no hydrogen  3.051  N/A
ARG 50.A N     ALA 57.A O    no hydrogen  2.881  N/A
ARG 52.A N     SER 56.A OG   no hydrogen  2.677  N/A
ARG 52.A NH1   ASN 51.A O    no hydrogen  2.785  N/A
SER 56.A N     GLY 53.A O    no hydrogen  2.856  N/A
SER 56.A OG    GLY 53.A O    no hydrogen  2.654  N/A
ALA 57.A N     ARG 50.A O    no hydrogen  2.898  N/A
PHE 58.A N     PHE 73.A O    no hydrogen  2.930  N/A
THR 59.A N     ALA 48.A O    no hydrogen  2.812  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  2.902  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  2.695  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  2.933  N/A
LYS 62.A NZ    GLU 43.A O    no hydrogen  2.776  N/A
SER 64.A N     GLU 67.A O    no hydrogen  3.095  N/A
GLU 67.A N     SER 64.A O    no hydrogen  2.697  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  2.886  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  2.907  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  2.868  N/A
THR 75.A N     SER 56.A O    no hydrogen  2.908  N/A
THR 75.A OG1   SER 56.A O    no hydrogen  3.455  N/A
SER 77.A N     GLN 74.A O    no hydrogen  3.010  N/A
VAL 79.A N     SER 77.A OG   no hydrogen  3.072  N/A
VAL 80.A N     SER 77.A O    no hydrogen  3.088  N/A
ASP 81.A N     LYS 28.A O    no hydrogen  2.940  N/A
SER 82.A N     LYS 28.A O    no hydrogen  3.000  N/A
SER 82.A OG    ASP 81.A OD2  no hydrogen  2.611  N/A
SER 84.A N     GLU 26.A O    no hydrogen  2.903  N/A
SER 84.A OG    GLU 26.A O    no hydrogen  3.131  N/A
SER 84.A OG    GLU 26.A OE1  no hydrogen  3.359  N/A
ARG 87.A NH1   ILE 109.A O   no hydrogen  3.338  N/A
ARG 87.A NH2   ILE 109.A O   no hydrogen  2.687  N/A
ALA 90.A N     LYS 110.A O   no hydrogen  2.850  N/A
LYS 93.A NZ    LYS 95.A O    no hydrogen  2.953  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  3.262  N/A
ARG 100.A NH1  GLU 70.A OE1  no hydrogen  2.901  N/A
GLU 101.A N    TYR 97.A O    no hydrogen  3.030  N/A
GLU 101.A N    TYR 98.A O    no hydrogen  3.209  N/A
ARG 102.A N    TYR 98.A O    no hydrogen  2.894  N/A
ARG 108.A N    LYS 105.A O   no hydrogen  3.418  N/A
ARG 112.A N    ARG 88.A O    no hydrogen  2.722  N/A
ARG 112.A NH1  ASP 23.A OD1  no hydrogen  3.467  N/A