Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6l_SH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 20.A OG    no hydrogen  2.970  N/A
ALA 2.A N      GLN 21.A OE1   no hydrogen  2.853  N/A
LYS 3.A NZ     SER 1.A OG     no hydrogen  3.052  N/A
LYS 3.A NZ     SER 20.A OG    no hydrogen  2.506  N/A
LYS 6.A NZ     ASP 13.A OD1   no hydrogen  2.496  N/A
ASN 8.A ND2    PRO 12.A O     no hydrogen  2.358  N/A
GLY 9.A N      ASN 8.A OD1    no hydrogen  2.811  N/A
GLU 14.A N     GLU 14.A OE2   no hydrogen  2.643  N/A
SER 17.A OG    PHE 15.A O     no hydrogen  3.523  N/A
SER 20.A N     GLU 16.A O     no hydrogen  2.867  N/A
SER 20.A OG    SER 1.A OG     no hydrogen  2.970  N/A
SER 20.A OG    GLU 16.A O     no hydrogen  2.304  N/A
SER 20.A OG    SER 17.A O     no hydrogen  3.047  N/A
GLN 21.A N     SER 17.A O     no hydrogen  2.883  N/A
ALA 22.A N     GLY 18.A O     no hydrogen  2.868  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  2.915  N/A
LEU 24.A N     SER 20.A O     no hydrogen  2.913  N/A
GLU 25.A N     GLN 21.A O     no hydrogen  2.848  N/A
GLU 25.A N     ALA 22.A O     no hydrogen  3.072  N/A
LEU 26.A N     ALA 22.A O     no hydrogen  2.926  N/A
SER 30.A OG    ASP 31.A OD2   no hydrogen  3.135  N/A
LYS 33.A NZ    LEU 26.A O     no hydrogen  2.967  N/A
GLN 35.A N     LEU 32.A O     no hydrogen  3.203  N/A
LEU 36.A N     LYS 33.A O     no hydrogen  3.062  N/A
ARG 37.A N     LYS 33.A O     no hydrogen  2.902  N/A
ILE 41.A N     ASN 40.A OD1   no hydrogen  2.722  N/A
THR 42.A N     PHE 59.A O     no hydrogen  2.750  N/A
THR 42.A OG1   PHE 59.A O     no hydrogen  2.677  N/A
ALA 43.A N     PHE 59.A O     no hydrogen  2.987  N/A
LYS 45.A N     ILE 57.A O     no hydrogen  2.928  N/A
VAL 49.A N     ARG 53.A O     no hydrogen  2.851  N/A
ALA 55.A N     ILE 47.A O     no hydrogen  2.910  N/A
ILE 56.A N     HIS 87.A O     no hydrogen  2.841  N/A
ILE 57.A N     LYS 45.A O     no hydrogen  2.875  N/A
ILE 58.A N     VAL 89.A O     no hydrogen  2.892  N/A
PHE 59.A N     ALA 43.A O     no hydrogen  2.843  N/A
VAL 60.A N     ILE 91.A O     no hydrogen  2.901  N/A
LEU 65.A N     PRO 61.A O     no hydrogen  2.557  N/A
LYS 66.A N     VAL 62.A O     no hydrogen  2.950  N/A
SER 67.A N     PRO 63.A O     no hydrogen  3.068  N/A
SER 67.A OG    GLN 64.A O     no hydrogen  2.594  N/A
PHE 68.A N     GLN 64.A O     no hydrogen  2.842  N/A
GLN 69.A N     LEU 65.A O     no hydrogen  2.800  N/A
LYS 70.A N     LYS 66.A O     no hydrogen  3.006  N/A
ILE 71.A N     SER 67.A O     no hydrogen  2.992  N/A
ILE 71.A N     PHE 68.A O     no hydrogen  3.249  N/A
VAL 76.A N     GLN 72.A O     no hydrogen  2.890  N/A
ARG 77.A N     VAL 73.A O     no hydrogen  2.987  N/A
GLU 78.A N     ARG 74.A O     no hydrogen  2.945  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.863  N/A
GLU 80.A N     VAL 76.A O     no hydrogen  2.881  N/A
LYS 81.A N     ARG 77.A O     no hydrogen  2.978  N/A
LYS 81.A NZ    ARG 77.A O     no hydrogen  3.047  N/A
LYS 81.A NZ    GLU 78.A OE2   no hydrogen  3.017  N/A
LYS 82.A N     GLU 78.A O     no hydrogen  2.885  N/A
LYS 82.A NZ    ALA 22.A O     no hydrogen  3.537  N/A
PHE 83.A N     LEU 79.A O     no hydrogen  2.851  N/A
HIS 87.A N     LYS 54.A O     no hydrogen  2.949  N/A
VAL 88.A N     GLU 80.A OE1   no hydrogen  2.955  N/A
VAL 89.A N     ILE 56.A O     no hydrogen  2.983  N/A
ILE 91.A N     ILE 58.A O     no hydrogen  2.894  N/A
GLN 93.A N     VAL 60.A O     no hydrogen  2.921  N/A
LEU 97.A N     ARG 113.A O    no hydrogen  3.144  N/A
ARG 102.A N    THR 101.A OG1  no hydrogen  2.489  N/A
LYS 106.A NZ   GLN 107.A O    no hydrogen  3.474  N/A
ARG 113.A N    PRO 110.A O    no hydrogen  2.801  N/A
LEU 115.A N    THR 114.A OG1  no hydrogen  2.834  N/A
VAL 118.A N    THR 114.A O    no hydrogen  3.457  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  2.898  N/A
ASP 120.A N    THR 116.A O    no hydrogen  2.964  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.942  N/A
ILE 122.A N    VAL 118.A O    no hydrogen  2.883  N/A
LEU 123.A N    HIS 119.A O    no hydrogen  2.973  N/A
GLU 124.A N    ASP 120.A O    no hydrogen  2.936  N/A
ASP 125.A N    ALA 121.A O    no hydrogen  2.982  N/A
LEU 126.A N    ILE 122.A O    no hydrogen  2.886  N/A
VAL 127.A N    LEU 123.A O    no hydrogen  3.030  N/A
SER 130.A N    VAL 127.A O    no hydrogen  3.125  N/A
VAL 133.A N    HIS 150.A O    no hydrogen  2.814  N/A
GLY 134.A N    HIS 150.A O    no hydrogen  2.982  N/A
ARG 136.A N    LYS 148.A O    no hydrogen  2.826  N/A
ARG 136.A NH2  LYS 135.A O    no hydrogen  3.345  N/A
ARG 138.A N    LEU 146.A O    no hydrogen  2.917  N/A
LYS 140.A N    SER 144.A O    no hydrogen  2.888  N/A
LEU 146.A N    ARG 138.A O    no hydrogen  2.873  N/A
ILE 147.A N    ASP 177.A O    no hydrogen  3.048  N/A
LYS 148.A N    ARG 136.A O    no hydrogen  2.988  N/A
VAL 149.A N    ASN 179.A O    no hydrogen  2.908  N/A
HIS 150.A N    GLY 134.A O    no hydrogen  2.882  N/A
LEU 151.A N    GLU 181.A O    no hydrogen  2.943  N/A
VAL 159.A N    GLN 155.A O    no hydrogen  2.898  N/A
THR 165.A OG1  LYS 162.A O    no hydrogen  2.547  N/A
PHE 166.A N    LYS 162.A O    no hydrogen  2.892  N/A
SER 167.A N    VAL 163.A O    no hydrogen  2.939  N/A
SER 167.A OG   VAL 163.A O    no hydrogen  3.122  N/A
SER 167.A OG   VAL 178.A O    no hydrogen  3.461  N/A
GLY 168.A N    GLU 164.A O    no hydrogen  2.939  N/A
VAL 169.A N    THR 165.A O    no hydrogen  2.907  N/A
TYR 170.A N    PHE 166.A O    no hydrogen  2.935  N/A
TYR 170.A OH   HIS 119.A O    no hydrogen  2.969  N/A
LYS 171.A N    SER 167.A O    no hydrogen  2.975  N/A
LYS 172.A N    GLY 168.A O    no hydrogen  2.905  N/A
LEU 173.A N    VAL 169.A O    no hydrogen  2.950  N/A
THR 174.A N    TYR 170.A O    no hydrogen  2.893  N/A
THR 174.A OG1  TYR 170.A O    no hydrogen  3.065  N/A
ASN 179.A N    ILE 147.A O    no hydrogen  2.856  N/A
GLU 181.A N    VAL 149.A O    no hydrogen  2.878  N/A