Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d5s_SO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 22.A OG    SER 22.A O     no hydrogen  2.463  N/A
SER 22.A OG    ILE 58.A O     no hydrogen  3.344  N/A
GLU 23.A N     SER 21.A OG    no hydrogen  3.322  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  3.024  N/A
GLN 28.A N     SER 24.A O     no hydrogen  2.882  N/A
ILE 29.A N     VAL 25.A O     no hydrogen  2.868  N/A
VAL 30.A N     ILE 26.A O     no hydrogen  2.927  N/A
LYS 31.A N     GLU 27.A O     no hydrogen  2.922  N/A
TYR 32.A N     GLN 28.A O     no hydrogen  3.015  N/A
ALA 33.A N     ILE 29.A O     no hydrogen  2.883  N/A
ARG 34.A N     VAL 30.A O     no hydrogen  2.913  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.963  N/A
GLY 36.A N     ALA 33.A O     no hydrogen  3.295  N/A
THR 38.A OG1   GLU 78.A OE2   no hydrogen  2.740  N/A
SER 40.A N     GLU 78.A OE2   no hydrogen  3.377  N/A
SER 40.A OG    GLU 78.A OE1   no hydrogen  3.232  N/A
SER 40.A OG    GLU 78.A OE2   no hydrogen  2.964  N/A
ILE 42.A N     THR 38.A O     no hydrogen  2.887  N/A
GLY 43.A N     PRO 39.A O     no hydrogen  2.946  N/A
VAL 44.A N     SER 40.A O     no hydrogen  2.965  N/A
LEU 45.A N     GLN 41.A O     no hydrogen  2.945  N/A
LEU 46.A N     ILE 42.A O     no hydrogen  2.937  N/A
ARG 47.A N     GLY 43.A O     no hydrogen  2.925  N/A
ARG 47.A NE    ASP 48.A OD1   no hydrogen  3.404  N/A
ASP 48.A N     VAL 44.A O     no hydrogen  2.893  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  2.962  N/A
VAL 52.A N     LEU 46.A O     no hydrogen  2.897  N/A
THR 53.A OG1   GLN 54.A OE1   no hydrogen  3.486  N/A
GLN 54.A N     THR 53.A OG1   no hydrogen  2.652  N/A
VAL 57.A N     GLN 54.A O     no hydrogen  3.163  N/A
THR 59.A N     ALA 55.A O     no hydrogen  2.874  N/A
THR 59.A OG1   ALA 55.A O     no hydrogen  2.268  N/A
THR 59.A OG1   ASN 61.A O     no hydrogen  2.890  N/A
ILE 66.A N     LYS 62.A O     no hydrogen  2.964  N/A
LEU 67.A N     ILE 63.A O     no hydrogen  2.883  N/A
LYS 68.A N     MET 64.A O     no hydrogen  2.929  N/A
SER 69.A N     ARG 65.A O     no hydrogen  2.881  N/A
SER 69.A OG    ARG 65.A O     no hydrogen  3.084  N/A
SER 69.A OG    ILE 66.A O     no hydrogen  2.969  N/A
ASN 70.A N     ILE 66.A O     no hydrogen  2.894  N/A
GLY 71.A N     LYS 68.A O     no hydrogen  3.420  N/A
LEU 72.A N     LEU 67.A O     no hydrogen  2.712  N/A
TYR 81.A N     PRO 77.A O     no hydrogen  2.866  N/A
TYR 82.A N     GLU 78.A O     no hydrogen  2.957  N/A
LEU 83.A N     ASP 79.A O     no hydrogen  2.982  N/A
ILE 84.A N     LEU 80.A O     no hydrogen  2.864  N/A
LYS 85.A N     TYR 81.A O     no hydrogen  2.986  N/A
LYS 86.A N     TYR 82.A O     no hydrogen  2.948  N/A
ALA 87.A N     LEU 83.A O     no hydrogen  2.940  N/A
VAL 88.A N     ILE 84.A O     no hydrogen  2.932  N/A
SER 89.A N     LYS 85.A O     no hydrogen  2.932  N/A
VAL 90.A N     LYS 86.A O     no hydrogen  2.987  N/A
ARG 91.A N     ALA 87.A O     no hydrogen  2.903  N/A
ARG 91.A NH2   GLU 111.A OE2  no hydrogen  2.399  N/A
LYS 92.A N     VAL 88.A O     no hydrogen  2.926  N/A
HIS 93.A N     SER 89.A O     no hydrogen  3.003  N/A
HIS 93.A NE2   ASP 100.A OD2  no hydrogen  3.126  N/A
LEU 94.A N     VAL 90.A O     no hydrogen  2.882  N/A
LEU 94.A N     ARG 91.A O     no hydrogen  3.244  N/A
GLU 95.A N     ARG 91.A O     no hydrogen  2.855  N/A
ASN 97.A N     HIS 93.A O     no hydrogen  3.399  N/A
ASP 100.A N    ASN 97.A O     no hydrogen  3.226  N/A
ALA 103.A N    ASP 100.A OD1  no hydrogen  3.395  N/A
LYS 104.A N    ASP 100.A O    no hydrogen  3.009  N/A
PHE 105.A N    LYS 101.A O    no hydrogen  2.756  N/A
ARG 106.A N    ASP 102.A O    no hydrogen  2.973  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  2.856  N/A
ILE 108.A N    LYS 104.A O    no hydrogen  3.021  N/A
LEU 109.A N    PHE 105.A O    no hydrogen  3.048  N/A
ILE 110.A N    ARG 106.A O    no hydrogen  2.901  N/A
GLU 111.A N    LEU 107.A O    no hydrogen  2.924  N/A
SER 112.A N    ILE 108.A O    no hydrogen  2.946  N/A
ARG 113.A N    LEU 109.A O    no hydrogen  2.942  N/A
ILE 114.A N    ILE 110.A O    no hydrogen  2.827  N/A
HIS 115.A N    GLU 111.A O    no hydrogen  3.091  N/A
ALA 118.A N    ILE 114.A O    no hydrogen  2.930  N/A
ARG 119.A N    HIS 115.A O    no hydrogen  2.923  N/A
TYR 120.A N    ARG 116.A O    no hydrogen  3.024  N/A
TYR 121.A N    LEU 117.A O    no hydrogen  2.885  N/A
ARG 122.A N    ALA 118.A O    no hydrogen  2.917  N/A
ARG 122.A NE   ALA 118.A O    no hydrogen  2.676  N/A
THR 123.A N    ARG 119.A O    no hydrogen  2.983  N/A
THR 123.A OG1  ARG 119.A O    no hydrogen  3.194  N/A
THR 123.A OG1  TYR 120.A O    no hydrogen  2.856  N/A
VAL 124.A N    TYR 120.A O    no hydrogen  2.981  N/A
ALA 125.A N    ARG 122.A O    no hydrogen  2.969  N/A
VAL 126.A N    TYR 121.A O    no hydrogen  2.916  N/A