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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A NE2   GLU 77.A OE1  no hydrogen  2.397  N/A
ILE 5.A N     ILE 75.A O    no hydrogen  2.892  N/A
ARG 6.A N     SER 100.A O   no hydrogen  2.971  N/A
ILE 7.A N     VAL 73.A O    no hydrogen  2.873  N/A
ARG 8.A N     GLN 98.A O    no hydrogen  2.809  N/A
LEU 9.A N     ARG 71.A O    no hydrogen  2.908  N/A
LYS 10.A N    ASP 96.A O    no hydrogen  2.947  N/A
ALA 11.A N    HIS 69.A O    no hydrogen  3.045  N/A
ASP 18.A N    HIS 14.A O    no hydrogen  2.933  N/A
GLN 19.A N    ARG 15.A O    no hydrogen  2.912  N/A
ALA 20.A N    LEU 16.A O    no hydrogen  2.952  N/A
THR 21.A N    ILE 17.A O    no hydrogen  2.865  N/A
THR 21.A OG1  ILE 17.A O    no hydrogen  3.171  N/A
ALA 22.A N    ASP 18.A O    no hydrogen  2.876  N/A
GLU 23.A N    GLN 19.A O    no hydrogen  2.941  N/A
ILE 24.A N    ALA 20.A O    no hydrogen  2.913  N/A
VAL 25.A N    THR 21.A O    no hydrogen  2.898  N/A
GLU 26.A N    ALA 22.A O    no hydrogen  2.913  N/A
THR 27.A N    GLU 23.A O    no hydrogen  2.894  N/A
THR 27.A OG1  GLU 23.A O    no hydrogen  2.944  N/A
ALA 28.A N    ILE 24.A O    no hydrogen  2.911  N/A
LYS 29.A N    VAL 25.A O    no hydrogen  2.883  N/A
ARG 30.A N    GLU 26.A O    no hydrogen  2.913  N/A
THR 31.A N    THR 27.A O    no hydrogen  2.915  N/A
THR 31.A OG1  THR 31.A O    no hydrogen  2.613  N/A
GLY 32.A N    LYS 29.A O    no hydrogen  2.791  N/A
VAL 35.A N    ALA 33.A O    no hydrogen  2.797  N/A
ARG 36.A N    ASP 74.A O    no hydrogen  2.664  N/A
ILE 39.A N    LEU 72.A O    no hydrogen  2.876  N/A
LEU 41.A N    LEU 70.A O    no hydrogen  2.873  N/A
ARG 44.A N    THR 68.A O    no hydrogen  2.907  N/A
ARG 44.A NE   GLU 46.A OE1  no hydrogen  3.269  N/A
ARG 44.A NH2  GLU 46.A OE1  no hydrogen  2.768  N/A
GLU 46.A N    ILE 66.A O    no hydrogen  2.909  N/A
PHE 48.A N    TYR 64.A O    no hydrogen  2.913  N/A
THR 49.A OG1  GLN 63.A OE1  no hydrogen  3.201  N/A
VAL 50.A N    ASP 62.A O    no hydrogen  2.905  N/A
ILE 52.A N    ALA 60.A O    no hydrogen  3.054  N/A
SER 53.A OG   HIS 55.A O    no hydrogen  2.886  N/A
SER 53.A OG   VAL 56.A O    no hydrogen  2.551  N/A
ALA 60.A N    ASN 57.A O    no hydrogen  3.428  N/A
ASP 62.A N    VAL 50.A O    no hydrogen  2.944  N/A
TYR 64.A N    PHE 48.A O    no hydrogen  2.907  N/A
TYR 64.A OH   ASP 62.A OD2  no hydrogen  3.093  N/A
ILE 66.A N    GLU 46.A O    no hydrogen  2.890  N/A
ARG 67.A NE   GLU 65.A OE2  no hydrogen  3.373  N/A
THR 68.A N    ARG 44.A O    no hydrogen  2.927  N/A
HIS 69.A N    ALA 11.A O    no hydrogen  2.879  N/A
LEU 70.A N    LEU 41.A O    no hydrogen  3.133  N/A
ARG 71.A N    LEU 9.A O     no hydrogen  2.901  N/A
LEU 72.A N    ILE 39.A O    no hydrogen  2.914  N/A
VAL 73.A N    ILE 7.A O     no hydrogen  2.956  N/A
ASP 74.A N    ARG 36.A O    no hydrogen  2.683  N/A
ILE 75.A N    ILE 5.A O     no hydrogen  2.891  N/A
THR 79.A OG1  THR 31.A O    no hydrogen  3.540  N/A
LYS 81.A NZ   THR 79.A O    no hydrogen  2.551  N/A
LYS 81.A NZ   THR 79.A OG1  no hydrogen  3.107  N/A
ASP 84.A N    GLU 80.A O    no hydrogen  2.980  N/A
ALA 85.A N    LYS 81.A O    no hydrogen  2.884  N/A
LEU 86.A N    THR 82.A O    no hydrogen  2.848  N/A
MET 87.A N    VAL 83.A O    no hydrogen  2.986  N/A
ARG 88.A N    ASP 84.A O    no hydrogen  2.897  N/A
ARG 88.A N    ALA 85.A O    no hydrogen  2.989  N/A
LEU 89.A N    ALA 85.A O    no hydrogen  2.908  N/A
ASP 96.A N    LYS 10.A O    no hydrogen  2.943  N/A
GLN 98.A N    ARG 8.A O     no hydrogen  2.962  N/A
SER 100.A N   ARG 6.A O     no hydrogen  2.872  N/A
SER 100.A OG  GLY 102.A O   no hydrogen  3.331  N/A