Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d5t_SO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     SER 6.A O      no hydrogen  3.011  N/A
SER 11.A OG    ASN 13.A OD1   no hydrogen  2.369  N/A
ASN 13.A N     SER 11.A OG    no hydrogen  3.256  N/A
SER 21.A OG    SER 24.A OG    no hydrogen  2.512  N/A
GLU 23.A N     GLU 23.A OE1   no hydrogen  2.968  N/A
SER 24.A OG    SER 21.A O     no hydrogen  2.850  N/A
SER 24.A OG    SER 21.A OG    no hydrogen  2.512  N/A
VAL 25.A N     SER 22.A O     no hydrogen  3.221  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  2.893  N/A
GLN 28.A N     SER 24.A O     no hydrogen  2.876  N/A
ILE 29.A N     VAL 25.A O     no hydrogen  2.903  N/A
VAL 30.A N     ILE 26.A O     no hydrogen  2.949  N/A
LYS 31.A N     GLU 27.A O     no hydrogen  2.888  N/A
TYR 32.A N     GLN 28.A O     no hydrogen  2.955  N/A
ALA 33.A N     ILE 29.A O     no hydrogen  2.913  N/A
ARG 34.A N     VAL 30.A O     no hydrogen  2.900  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.931  N/A
GLY 36.A N     TYR 32.A O     no hydrogen  2.976  N/A
LEU 37.A N     TYR 32.A O     no hydrogen  3.335  N/A
THR 38.A OG1   GLU 78.A OE2   no hydrogen  2.360  N/A
SER 40.A N     GLU 78.A OE2   no hydrogen  2.591  N/A
ILE 42.A N     THR 38.A O     no hydrogen  2.898  N/A
GLY 43.A N     PRO 39.A O     no hydrogen  2.881  N/A
VAL 44.A N     SER 40.A O     no hydrogen  3.001  N/A
LEU 45.A N     GLN 41.A O     no hydrogen  2.931  N/A
LEU 46.A N     ILE 42.A O     no hydrogen  2.843  N/A
ARG 47.A N     GLY 43.A O     no hydrogen  2.880  N/A
ASP 48.A N     VAL 44.A O     no hydrogen  3.017  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  2.881  N/A
VAL 52.A N     HIS 50.A O     no hydrogen  2.570  N/A
THR 53.A OG1   GLN 54.A OE1   no hydrogen  2.693  N/A
VAL 57.A N     GLN 54.A O     no hydrogen  3.050  N/A
ILE 58.A N     GLN 54.A O     no hydrogen  2.959  N/A
THR 59.A N     ALA 55.A O     no hydrogen  2.882  N/A
THR 59.A OG1   ALA 55.A O     no hydrogen  2.343  N/A
THR 59.A OG1   ASN 61.A O     no hydrogen  2.785  N/A
ILE 66.A N     LYS 62.A O     no hydrogen  2.976  N/A
LEU 67.A N     ILE 63.A O     no hydrogen  2.859  N/A
LYS 68.A N     MET 64.A O     no hydrogen  2.955  N/A
SER 69.A N     ARG 65.A O     no hydrogen  2.895  N/A
ASN 70.A N     ILE 66.A O     no hydrogen  2.934  N/A
ASN 70.A ND2   ILE 66.A O     no hydrogen  3.542  N/A
LEU 72.A N     LEU 67.A O     no hydrogen  2.780  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.764  N/A
LEU 80.A N     ASP 79.A OD1   no hydrogen  2.867  N/A
TYR 81.A N     PRO 77.A O     no hydrogen  2.969  N/A
TYR 82.A N     GLU 78.A O     no hydrogen  2.901  N/A
LEU 83.A N     ASP 79.A O     no hydrogen  2.939  N/A
ILE 84.A N     LEU 80.A O     no hydrogen  2.984  N/A
LYS 85.A N     TYR 81.A O     no hydrogen  2.908  N/A
LYS 85.A NZ    TYR 81.A OH    no hydrogen  3.441  N/A
LYS 86.A N     TYR 82.A O     no hydrogen  2.947  N/A
ALA 87.A N     LEU 83.A O     no hydrogen  2.919  N/A
VAL 88.A N     ILE 84.A O     no hydrogen  2.921  N/A
SER 89.A N     LYS 85.A O     no hydrogen  2.990  N/A
SER 89.A OG    LYS 85.A O     no hydrogen  3.350  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  2.934  N/A
LYS 92.A N     VAL 88.A O     no hydrogen  2.909  N/A
HIS 93.A N     SER 89.A O     no hydrogen  3.006  N/A
HIS 93.A NE2   ASP 100.A OD2  no hydrogen  3.075  N/A
LEU 94.A N     VAL 90.A O     no hydrogen  2.942  N/A
GLU 95.A N     ARG 91.A O     no hydrogen  2.942  N/A
ARG 96.A N     LYS 92.A O     no hydrogen  2.925  N/A
ASN 97.A N     HIS 93.A O     no hydrogen  3.008  N/A
LYS 101.A NZ   LYS 99.A O     no hydrogen  2.976  N/A
LYS 104.A N    ASP 100.A O    no hydrogen  2.977  N/A
PHE 105.A N    LYS 101.A O    no hydrogen  2.953  N/A
ARG 106.A N    ASP 102.A O    no hydrogen  2.904  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  2.860  N/A
ILE 108.A N    LYS 104.A O    no hydrogen  3.030  N/A
LEU 109.A N    PHE 105.A O    no hydrogen  2.988  N/A
ILE 110.A N    ARG 106.A O    no hydrogen  2.874  N/A
GLU 111.A N    LEU 107.A O    no hydrogen  2.899  N/A
SER 112.A N    ILE 108.A O    no hydrogen  2.967  N/A
ARG 113.A N    LEU 109.A O    no hydrogen  2.931  N/A
ILE 114.A N    ILE 110.A O    no hydrogen  2.866  N/A
HIS 115.A N    GLU 111.A O    no hydrogen  2.930  N/A
ARG 116.A N    SER 112.A O    no hydrogen  2.979  N/A
ALA 118.A N    ILE 114.A O    no hydrogen  2.870  N/A
ARG 119.A N    HIS 115.A O    no hydrogen  2.894  N/A
TYR 120.A N    ARG 116.A O    no hydrogen  2.986  N/A
TYR 121.A N    LEU 117.A O    no hydrogen  2.895  N/A
TYR 121.A OH   ASP 79.A OD1   no hydrogen  3.157  N/A
ARG 122.A N    ALA 118.A O    no hydrogen  2.886  N/A
ARG 122.A NE   TRP 131.A O    no hydrogen  3.192  N/A
THR 123.A N    ARG 119.A O    no hydrogen  2.946  N/A
THR 123.A OG1  ARG 119.A O    no hydrogen  2.406  N/A
THR 123.A OG1  TYR 120.A O    no hydrogen  3.020  N/A
VAL 124.A N    TYR 120.A O    no hydrogen  2.938  N/A
ALA 125.A N    TYR 121.A O    no hydrogen  2.891  N/A
VAL 126.A N    TYR 121.A O    no hydrogen  3.469  N/A
LYS 132.A NZ   ASN 130.A O    no hydrogen  3.031  N/A