Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6l_SX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1    GLY 5.A O      no hydrogen  2.434  N/A
LEU 12.A N     THR 8.A O      no hydrogen  2.946  N/A
ARG 13.A N     ALA 9.A O      no hydrogen  2.907  N/A
SER 14.A N     ARG 10.A O     no hydrogen  2.935  N/A
SER 14.A OG    ARG 10.A O     no hydrogen  3.050  N/A
SER 14.A OG    LYS 11.A O     no hydrogen  2.961  N/A
HIS 15.A N     LYS 11.A O     no hydrogen  2.938  N/A
ARG 16.A N     LEU 12.A O     no hydrogen  2.913  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  3.009  N/A
ASP 18.A N     SER 14.A O     no hydrogen  2.959  N/A
GLN 19.A N     HIS 15.A O     no hydrogen  2.909  N/A
LYS 20.A N     ARG 16.A O     no hydrogen  2.815  N/A
TRP 21.A N     ARG 17.A O     no hydrogen  3.132  N/A
HIS 22.A N     GLN 19.A O     no hydrogen  3.118  N/A
TYR 26.A N     ASP 23.A OD2   no hydrogen  3.032  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  3.225  N/A
LYS 28.A N     LYS 24.A O     no hydrogen  2.899  N/A
ALA 29.A N     GLN 25.A O     no hydrogen  2.939  N/A
HIS 30.A N     TYR 26.A O     no hydrogen  2.902  N/A
HIS 30.A N     LYS 27.A O     no hydrogen  3.367  N/A
HIS 30.A ND1   TYR 26.A O     no hydrogen  2.831  N/A
LYS 36.A N     GLY 32.A O     no hydrogen  2.950  N/A
ALA 37.A N     THR 33.A O     no hydrogen  2.885  N/A
ASN 38.A N     ALA 34.A O     no hydrogen  2.916  N/A
GLY 41.A N     ASN 38.A O     no hydrogen  2.999  N/A
SER 44.A OG    HIS 45.A ND1   no hydrogen  2.986  N/A
HIS 45.A ND1   SER 44.A OG    no hydrogen  2.986  N/A
ALA 46.A N     VAL 101.A O    no hydrogen  2.836  N/A
GLY 48.A N     GLU 98.A OE2   no hydrogen  2.423  N/A
GLY 48.A N     VAL 99.A O     no hydrogen  3.146  N/A
ILE 49.A N     GLN 72.A O     no hydrogen  2.812  N/A
VAL 50.A N     ASP 97.A O     no hydrogen  3.142  N/A
LEU 51.A N     ARG 70.A O     no hydrogen  2.754  N/A
GLU 52.A N     ARG 70.A O     no hydrogen  3.019  N/A
LYS 53.A NZ    LEU 90.A O     no hydrogen  2.997  N/A
LYS 53.A NZ    ILE 93.A O     no hydrogen  2.403  N/A
VAL 54.A N     CYS 68.A O     no hydrogen  2.904  N/A
VAL 56.A N     ARG 66.A O     no hydrogen  2.924  N/A
ALA 58.A N     ALA 64.A O     no hydrogen  2.916  N/A
ASN 62.A N     LYS 59.A O     no hydrogen  2.880  N/A
ASN 62.A ND2   ASP 113.A OD2  no hydrogen  2.757  N/A
ARG 66.A N     VAL 56.A O     no hydrogen  2.855  N/A
ARG 66.A NE    ASP 113.A OD1  no hydrogen  3.184  N/A
ARG 66.A NH1   ASP 113.A OD2  no hydrogen  2.361  N/A
LYS 67.A NZ    ILE 65.A O     no hydrogen  2.754  N/A
CYS 68.A N     VAL 54.A O     no hydrogen  2.952  N/A
CYS 68.A SG    ARG 66.A O     no hydrogen  3.737  N/A
VAL 69.A N     ALA 82.A O     no hydrogen  2.846  N/A
ARG 70.A N     GLU 52.A O     no hydrogen  2.871  N/A
VAL 71.A N     ILE 80.A O     no hydrogen  2.929  N/A
GLN 72.A N     ILE 49.A O     no hydrogen  2.798  N/A
GLN 72.A NE2   GLY 77.A O     no hydrogen  3.338  N/A
LEU 73.A N     LYS 78.A O     no hydrogen  2.986  N/A
ILE 74.A N     LYS 47.A O     no hydrogen  3.057  N/A
LYS 75.A NZ    PHE 40.A O     no hydrogen  2.654  N/A
ASN 76.A ND2   PRO 39.A O     no hydrogen  3.094  N/A
LYS 78.A N     ASN 76.A O     no hydrogen  2.400  N/A
ILE 80.A N     VAL 71.A O     no hydrogen  2.896  N/A
THR 81.A OG1   VAL 69.A O     no hydrogen  3.184  N/A
ALA 82.A N     VAL 69.A O     no hydrogen  2.946  N/A
PHE 83.A N     PHE 119.A O    no hydrogen  2.875  N/A
VAL 84.A N     LYS 67.A O     no hydrogen  2.955  N/A
ASN 86.A N     VAL 84.A O     no hydrogen  3.071  N/A
PHE 92.A N     GLY 88.A O     no hydrogen  3.008  N/A
ILE 93.A N     CYS 89.A O     no hydrogen  2.919  N/A
GLU 94.A N     GLU 94.A OE1   no hydrogen  2.881  N/A
VAL 99.A N     GLY 48.A O     no hydrogen  3.021  N/A
LEU 100.A N    VAL 122.A O    no hydrogen  2.911  N/A
LEU 100.A N    LYS 123.A O    no hydrogen  3.094  N/A
VAL 101.A N    ALA 46.A O     no hydrogen  2.569  N/A
ALA 102.A N    LYS 120.A O    no hydrogen  2.884  N/A
HIS 109.A N    ARG 106.A O    no hydrogen  3.122  N/A
HIS 109.A ND1  ALA 110.A O    no hydrogen  2.982  N/A
ARG 118.A NE   GLY 108.A O    no hydrogen  2.636  N/A
ARG 118.A NH1  GLY 116.A O    no hydrogen  3.118  N/A
LYS 120.A N    ALA 102.A O    no hydrogen  2.895  N/A
VAL 121.A N    PHE 83.A O     no hydrogen  3.016  N/A
VAL 122.A N    LEU 100.A O    no hydrogen  2.918  N/A
VAL 127.A N    ALA 125.A O    no hydrogen  2.569  N/A
LEU 132.A N    SER 128.A O    no hydrogen  2.919  N/A
TYR 133.A N    LEU 129.A O    no hydrogen  2.916  N/A
LYS 134.A N    LEU 130.A O    no hydrogen  2.884  N/A
GLY 135.A N    LEU 132.A O    no hydrogen  3.143  N/A
LYS 136.A N    ALA 131.A O    no hydrogen  2.866  N/A
ARG 139.A N    GLU 138.A OE2  no hydrogen  2.822  N/A