Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6n_SH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 17.A OG    no hydrogen  3.089  N/A
ALA 2.A N      GLN 21.A OE1   no hydrogen  2.504  N/A
LYS 3.A NZ     SER 1.A OG     no hydrogen  2.348  N/A
LYS 3.A NZ     GLU 16.A O     no hydrogen  2.702  N/A
LYS 3.A NZ     SER 20.A OG    no hydrogen  2.378  N/A
LYS 6.A NZ     ASP 13.A OD1   no hydrogen  2.424  N/A
LYS 6.A NZ     ASP 13.A OD2   no hydrogen  3.457  N/A
ASN 8.A ND2    PRO 12.A O     no hydrogen  3.310  N/A
SER 17.A OG    SER 1.A OG     no hydrogen  3.089  N/A
SER 20.A OG    GLU 16.A O     no hydrogen  2.220  N/A
SER 20.A OG    GLU 16.A OE1   no hydrogen  3.181  N/A
ALA 22.A N     GLY 18.A O     no hydrogen  2.888  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  2.949  N/A
LEU 24.A N     SER 20.A O     no hydrogen  2.927  N/A
GLU 25.A N     GLN 21.A O     no hydrogen  2.853  N/A
GLN 35.A N     LEU 32.A O     no hydrogen  3.253  N/A
GLN 35.A NE2   ASP 31.A O     no hydrogen  2.835  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.944  N/A
ARG 37.A N     LYS 33.A O     no hydrogen  2.894  N/A
ILE 41.A N     ASN 40.A OD1   no hydrogen  2.825  N/A
THR 42.A N     PHE 59.A O     no hydrogen  3.164  N/A
THR 42.A OG1   PHE 59.A O     no hydrogen  2.313  N/A
THR 42.A OG1   GLN 93.A OE1   no hydrogen  3.296  N/A
ALA 43.A N     PHE 59.A O     no hydrogen  2.974  N/A
LYS 45.A N     ILE 57.A O     no hydrogen  2.871  N/A
VAL 49.A N     ARG 53.A O     no hydrogen  2.838  N/A
ALA 55.A N     ILE 47.A O     no hydrogen  2.903  N/A
ILE 56.A N     HIS 87.A O     no hydrogen  2.866  N/A
ILE 57.A N     LYS 45.A O     no hydrogen  2.886  N/A
ILE 58.A N     VAL 89.A O     no hydrogen  2.886  N/A
PHE 59.A N     ALA 43.A O     no hydrogen  2.827  N/A
VAL 60.A N     ILE 91.A O     no hydrogen  2.927  N/A
GLN 64.A N     GLN 64.A OE1   no hydrogen  2.615  N/A
GLN 64.A NE2   ASN 40.A O     no hydrogen  3.610  N/A
LEU 65.A N     PRO 61.A O     no hydrogen  2.886  N/A
LYS 66.A N     VAL 62.A O     no hydrogen  3.043  N/A
PHE 68.A N     GLN 64.A O     no hydrogen  2.885  N/A
GLN 69.A N     LEU 65.A O     no hydrogen  2.812  N/A
LYS 70.A N     LYS 66.A O     no hydrogen  3.034  N/A
ILE 71.A N     SER 67.A O     no hydrogen  2.929  N/A
ILE 71.A N     PHE 68.A O     no hydrogen  3.196  N/A
VAL 76.A N     GLN 72.A O     no hydrogen  3.099  N/A
ARG 77.A N     VAL 73.A O     no hydrogen  2.998  N/A
GLU 78.A N     ARG 74.A O     no hydrogen  2.920  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.919  N/A
GLU 80.A N     VAL 76.A O     no hydrogen  2.854  N/A
LYS 81.A N     ARG 77.A O     no hydrogen  3.034  N/A
LYS 82.A N     GLU 78.A O     no hydrogen  2.890  N/A
PHE 83.A N     LEU 79.A O     no hydrogen  2.820  N/A
SER 84.A OG    GLU 80.A O     no hydrogen  3.550  N/A
LYS 86.A NZ    GLU 46.A OE1   no hydrogen  3.477  N/A
HIS 87.A N     LYS 54.A O     no hydrogen  2.913  N/A
VAL 89.A N     ILE 56.A O     no hydrogen  2.981  N/A
ILE 91.A N     ILE 58.A O     no hydrogen  2.899  N/A
LEU 97.A N     ARG 113.A O    no hydrogen  3.269  N/A
LYS 103.A N    THR 101.A OG1  no hydrogen  3.212  N/A
LYS 103.A NZ   THR 101.A OG1  no hydrogen  3.235  N/A
LYS 106.A NZ   GLN 107.A O    no hydrogen  2.538  N/A
ARG 109.A NH1  LEU 97.A O     no hydrogen  2.859  N/A
ARG 113.A N    PRO 110.A O    no hydrogen  2.792  N/A
ARG 113.A NH1  SER 112.A OG   no hydrogen  3.348  N/A
LEU 115.A N    THR 114.A OG1  no hydrogen  2.636  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  3.222  N/A
ASP 120.A N    THR 116.A O    no hydrogen  2.944  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.984  N/A
ILE 122.A N    VAL 118.A O    no hydrogen  2.882  N/A
LEU 123.A N    HIS 119.A O    no hydrogen  3.015  N/A
GLU 124.A N    ASP 120.A O    no hydrogen  2.954  N/A
ASP 125.A N    ALA 121.A O    no hydrogen  2.948  N/A
LEU 126.A N    ILE 122.A O    no hydrogen  2.862  N/A
VAL 127.A N    LEU 123.A O    no hydrogen  3.005  N/A
SER 130.A N    VAL 127.A O    no hydrogen  3.136  N/A
SER 130.A OG   GLU 131.A O    no hydrogen  3.459  N/A
GLU 131.A N    ASP 152.A OD1  no hydrogen  3.336  N/A
VAL 133.A N    HIS 150.A O    no hydrogen  2.831  N/A
GLY 134.A N    HIS 150.A O    no hydrogen  2.978  N/A
ARG 136.A N    LYS 148.A O    no hydrogen  2.811  N/A
ARG 136.A NH2  LYS 135.A O    no hydrogen  2.923  N/A
ARG 138.A N    LEU 146.A O    no hydrogen  2.910  N/A
LYS 140.A N    SER 144.A O    no hydrogen  2.867  N/A
ARG 145.A NE   GLY 143.A O    no hydrogen  3.007  N/A
ARG 145.A NH2  GLY 143.A O    no hydrogen  2.713  N/A
LEU 146.A N    ARG 138.A O    no hydrogen  2.917  N/A
ILE 147.A N    ASP 177.A O    no hydrogen  3.046  N/A
LYS 148.A N    ARG 136.A O    no hydrogen  2.977  N/A
LYS 148.A NZ   ASN 179.A OD1  no hydrogen  2.430  N/A
VAL 149.A N    ASN 179.A O    no hydrogen  2.964  N/A
HIS 150.A N    GLY 134.A O    no hydrogen  2.873  N/A
LEU 151.A N    GLU 181.A O    no hydrogen  2.912  N/A
LYS 153.A NZ   PRO 183.A O    no hydrogen  2.501  N/A
GLN 156.A NE2  LYS 153.A O    no hydrogen  2.942  N/A
VAL 159.A N    GLN 155.A O    no hydrogen  2.886  N/A
HIS 161.A ND1  GLU 160.A OE2  no hydrogen  3.022  N/A
THR 165.A OG1  LYS 162.A O    no hydrogen  2.456  N/A
PHE 166.A N    LYS 162.A O    no hydrogen  2.857  N/A
SER 167.A N    VAL 163.A O    no hydrogen  2.928  N/A
SER 167.A OG   VAL 163.A O    no hydrogen  2.751  N/A
SER 167.A OG   VAL 178.A O    no hydrogen  3.462  N/A
GLY 168.A N    GLU 164.A O    no hydrogen  2.950  N/A
VAL 169.A N    THR 165.A O    no hydrogen  2.916  N/A
TYR 170.A N    PHE 166.A O    no hydrogen  2.910  N/A
TYR 170.A OH   HIS 119.A O    no hydrogen  3.348  N/A
LYS 171.A N    SER 167.A O    no hydrogen  2.976  N/A
LYS 172.A N    GLY 168.A O    no hydrogen  2.918  N/A
LEU 173.A N    VAL 169.A O    no hydrogen  2.876  N/A
THR 174.A N    TYR 170.A O    no hydrogen  2.923  N/A
LYS 176.A NZ   ARG 145.A O    no hydrogen  3.187  N/A
ASN 179.A N    ILE 147.A O    no hydrogen  2.861  N/A