Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6l_ST.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 10.A NE2   VAL 5.A O      no hydrogen  3.046  N/A
GLN 10.A NE2   VAL 8.A O      no hydrogen  2.342  N/A
PHE 13.A N     ASN 9.A O      no hydrogen  2.923  N/A
VAL 14.A N     GLN 10.A O     no hydrogen  2.895  N/A
ARG 15.A N     GLN 11.A O     no hydrogen  2.958  N/A
ALA 16.A N     GLU 12.A O     no hydrogen  2.892  N/A
LEU 17.A N     PHE 13.A O     no hydrogen  2.897  N/A
ALA 18.A N     VAL 14.A O     no hydrogen  2.885  N/A
ALA 19.A N     ARG 15.A O     no hydrogen  2.969  N/A
PHE 20.A N     ALA 16.A O     no hydrogen  2.888  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  2.933  N/A
LYS 22.A N     ALA 18.A O     no hydrogen  2.893  N/A
LYS 23.A N     ALA 19.A O     no hydrogen  2.923  N/A
SER 24.A N     PHE 20.A O     no hydrogen  2.901  N/A
SER 24.A OG    PHE 20.A O     no hydrogen  2.817  N/A
LYS 26.A N     SER 24.A O     no hydrogen  2.727  N/A
LYS 26.A NZ    SER 24.A O     no hydrogen  2.904  N/A
GLU 31.A N     GLU 31.A OE1   no hydrogen  2.725  N/A
THR 35.A N     TRP 32.A O     no hydrogen  3.505  N/A
THR 35.A OG1   THR 35.A O     no hydrogen  2.434  N/A
LYS 37.A NZ    LYS 40.A O     no hydrogen  3.469  N/A
LYS 37.A NZ    LYS 42.A O     no hydrogen  2.341  N/A
LYS 40.A NZ    GLN 82.A OE1   no hydrogen  3.519  N/A
LYS 42.A N     ALA 39.A O     no hydrogen  2.983  N/A
ASP 48.A N     PRO 46.A O     no hydrogen  2.872  N/A
GLU 49.A N     ASP 48.A OD1   no hydrogen  2.696  N/A
ASN 50.A N     ASN 50.A OD1   no hydrogen  2.525  N/A
TRP 51.A NE1   VAL 33.A O     no hydrogen  3.142  N/A
THR 54.A N     ASN 50.A O     no hydrogen  2.956  N/A
THR 54.A OG1   TRP 51.A O     no hydrogen  2.789  N/A
ARG 55.A N     TRP 51.A O     no hydrogen  2.848  N/A
ALA 56.A N     PHE 52.A O     no hydrogen  2.884  N/A
ALA 57.A N     TYR 53.A O     no hydrogen  2.918  N/A
SER 58.A N     THR 54.A O     no hydrogen  2.898  N/A
SER 58.A OG    TYR 78.A OH    no hydrogen  2.536  N/A
THR 59.A N     ARG 55.A O     no hydrogen  2.883  N/A
THR 59.A OG1   ARG 55.A O     no hydrogen  2.741  N/A
THR 59.A OG1   ALA 56.A O     no hydrogen  2.723  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.924  N/A
ARG 61.A N     ALA 57.A O     no hydrogen  2.937  N/A
ARG 61.A NE    GLN 10.A OE1   no hydrogen  2.671  N/A
ARG 61.A NH1   GLN 10.A OE1   no hydrogen  2.734  N/A
HIS 62.A N     SER 58.A O     no hydrogen  2.918  N/A
LEU 63.A N     THR 59.A O     no hydrogen  2.886  N/A
TYR 64.A N     ALA 60.A O     no hydrogen  2.947  N/A
LEU 65.A N     ARG 61.A O     no hydrogen  2.940  N/A
ARG 66.A N     HIS 62.A O     no hydrogen  2.896  N/A
GLY 68.A N     ARG 120.A O    no hydrogen  3.021  N/A
SER 73.A OG    GLY 70.A O     no hydrogen  2.528  N/A
MET 74.A N     GLY 70.A O     no hydrogen  2.955  N/A
THR 75.A N     VAL 71.A O     no hydrogen  2.896  N/A
LYS 76.A N     GLY 72.A O     no hydrogen  2.958  N/A
ILE 77.A N     SER 73.A O     no hydrogen  2.896  N/A
TYR 78.A N     MET 74.A O     no hydrogen  2.953  N/A
TYR 78.A OH    SER 58.A OG    no hydrogen  2.536  N/A
GLY 80.A N     SER 92.A O     no hydrogen  2.887  N/A
GLN 82.A N     HIS 90.A O     no hydrogen  2.868  N/A
ASN 84.A ND2   PRO 88.A O     no hydrogen  3.330  N/A
HIS 90.A N     GLN 82.A O     no hydrogen  2.960  N/A
SER 92.A N     GLY 80.A O     no hydrogen  2.921  N/A
ARG 93.A NH2   GLY 72.A O     no hydrogen  3.202  N/A
GLY 94.A N     THR 75.A O     no hydrogen  2.633  N/A
ALA 99.A N     SER 95.A O     no hydrogen  3.012  N/A
ARG 100.A N    LYS 96.A O     no hydrogen  2.875  N/A
ARG 101.A N    SER 97.A O     no hydrogen  2.877  N/A
VAL 102.A N    VAL 98.A O     no hydrogen  2.928  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  2.992  N/A
GLN 104.A N    ARG 100.A O    no hydrogen  2.870  N/A
ALA 105.A N    ARG 101.A O    no hydrogen  2.877  N/A
LEU 106.A N    VAL 102.A O    no hydrogen  2.932  N/A
GLU 107.A N    LEU 103.A O    no hydrogen  2.887  N/A
GLY 108.A N    GLN 104.A O    no hydrogen  2.927  N/A
LEU 109.A N    ALA 105.A O    no hydrogen  2.863  N/A
LYS 110.A N    GLU 107.A O    no hydrogen  3.058  N/A
MET 111.A N    LEU 106.A O    no hydrogen  3.078  N/A
GLU 113.A N    LYS 121.A O    no hydrogen  2.967  N/A
ASP 115.A N    GLY 119.A O    no hydrogen  3.311  N/A
GLN 116.A N    GLN 116.A OE1  no hydrogen  2.687  N/A
ARG 120.A N    ALA 69.A O     no hydrogen  3.321  N/A
ARG 120.A NE   GLU 107.A OE2  no hydrogen  2.476  N/A
LYS 121.A N    GLU 113.A O    no hydrogen  2.863  N/A
THR 123.A N    MET 111.A O    no hydrogen  3.394  N/A
GLN 125.A N    THR 123.A OG1  no hydrogen  3.400  N/A
GLN 125.A NE2  ASP 129.A OD2  no hydrogen  3.168  N/A
GLN 127.A N    THR 123.A O    no hydrogen  2.935  N/A
ARG 128.A N    PRO 124.A O    no hydrogen  2.862  N/A
ARG 128.A NE   GLN 125.A OE1  no hydrogen  2.613  N/A
ASP 129.A N    GLN 125.A O    no hydrogen  2.946  N/A
LEU 130.A N    GLY 126.A O    no hydrogen  2.911  N/A
ASP 131.A N    GLN 127.A O    no hydrogen  2.875  N/A
ARG 132.A N    ARG 128.A O    no hydrogen  2.914  N/A
ILE 133.A N    ASP 129.A O    no hydrogen  2.933  N/A
ALA 134.A N    LEU 130.A O    no hydrogen  2.884  N/A
GLY 135.A N    ASP 131.A O    no hydrogen  2.904  N/A
GLN 136.A N    ARG 132.A O    no hydrogen  2.956  N/A
VAL 137.A N    ILE 133.A O    no hydrogen  2.921  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.878  N/A
ALA 139.A N    GLY 135.A O    no hydrogen  2.931  N/A
ALA 140.A N    GLN 136.A O    no hydrogen  2.914  N/A
ASN 141.A N    VAL 137.A O    no hydrogen  2.926  N/A
LYS 142.A N    ALA 138.A O    no hydrogen  2.914  N/A
LYS 143.A N    ALA 139.A O    no hydrogen  2.960  N/A