Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8xxn_SH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASP 13.A O     no hydrogen  2.822  N/A
LYS 6.A NZ     ASN 8.A OD1    no hydrogen  2.445  N/A
ASN 8.A ND2    THR 42.A O     no hydrogen  3.130  N/A
SER 20.A N     GLU 16.A O     no hydrogen  2.976  N/A
SER 20.A OG    ALA 2.A O      no hydrogen  3.098  N/A
SER 20.A OG    SER 17.A O     no hydrogen  2.343  N/A
GLN 21.A N     SER 17.A O     no hydrogen  2.957  N/A
GLN 21.A N     GLN 21.A OE1   no hydrogen  3.122  N/A
ALA 22.A N     GLY 18.A O     no hydrogen  2.939  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  2.876  N/A
LEU 24.A N     SER 20.A O     no hydrogen  2.948  N/A
GLU 25.A N     GLN 21.A O     no hydrogen  2.851  N/A
LEU 26.A N     ALA 22.A O     no hydrogen  2.932  N/A
GLU 27.A N     LEU 23.A O     no hydrogen  2.920  N/A
MET 28.A N     GLU 25.A O     no hydrogen  2.950  N/A
ASN 29.A N     LEU 26.A O     no hydrogen  3.265  N/A
ALA 34.A N     ASP 31.A O     no hydrogen  3.050  N/A
GLN 35.A N     ASP 31.A O     no hydrogen  3.016  N/A
LEU 36.A N     LYS 33.A O     no hydrogen  3.285  N/A
THR 42.A OG1   PHE 59.A O     no hydrogen  2.434  N/A
ALA 43.A N     PHE 59.A O     no hydrogen  2.991  N/A
LYS 45.A N     ILE 57.A O     no hydrogen  2.935  N/A
ILE 47.A N     ALA 55.A O     no hydrogen  2.866  N/A
ARG 53.A N     GLU 48.A OE1   no hydrogen  3.245  N/A
ARG 53.A N     GLU 48.A OE2   no hydrogen  3.043  N/A
LYS 54.A NZ    GLU 48.A OE1   no hydrogen  2.803  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  3.055  N/A
ILE 57.A N     LYS 45.A O     no hydrogen  2.878  N/A
ILE 58.A N     VAL 89.A O     no hydrogen  3.252  N/A
PHE 59.A N     ALA 43.A O     no hydrogen  2.851  N/A
GLN 64.A NE2   ASN 40.A OD1   no hydrogen  3.235  N/A
LEU 65.A N     VAL 62.A O     no hydrogen  2.813  N/A
PHE 68.A N     GLN 64.A O     no hydrogen  2.949  N/A
GLN 69.A N     LEU 65.A O     no hydrogen  2.868  N/A
LYS 70.A N     LYS 66.A O     no hydrogen  2.859  N/A
ILE 71.A N     SER 67.A O     no hydrogen  2.971  N/A
VAL 76.A N     GLN 72.A O     no hydrogen  2.854  N/A
ARG 77.A N     VAL 73.A O     no hydrogen  2.984  N/A
GLU 78.A N     ARG 74.A O     no hydrogen  2.912  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.929  N/A
GLU 80.A N     VAL 76.A O     no hydrogen  2.850  N/A
LYS 81.A N     ARG 77.A O     no hydrogen  2.969  N/A
LYS 82.A N     GLU 78.A O     no hydrogen  2.964  N/A
PHE 83.A N     LEU 79.A O     no hydrogen  2.835  N/A
SER 84.A OG    GLU 80.A O     no hydrogen  3.360  N/A
SER 84.A OG    LYS 81.A O     no hydrogen  2.620  N/A
LYS 86.A N     PHE 83.A O     no hydrogen  3.094  N/A
LYS 86.A NZ    SER 84.A O     no hydrogen  3.350  N/A
VAL 89.A N     ILE 56.A O     no hydrogen  3.401  N/A
ALA 92.A N     ASP 125.A OD2  no hydrogen  2.860  N/A
GLN 93.A N     VAL 60.A O     no hydrogen  2.970  N/A
ARG 94.A NH1   ASP 125.A OD2  no hydrogen  3.261  N/A
ARG 94.A NH2   ASP 125.A OD2  no hydrogen  3.158  N/A
LEU 97.A N     ARG 113.A O    no hydrogen  3.406  N/A
ARG 109.A NH1  LEU 97.A O     no hydrogen  3.131  N/A
ARG 113.A N    PRO 110.A O    no hydrogen  3.025  N/A
THR 114.A N    ARG 111.A O    no hydrogen  3.381  N/A
THR 114.A OG1  ARG 111.A O    no hydrogen  2.910  N/A
VAL 118.A N    THR 114.A O    no hydrogen  2.931  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  2.899  N/A
ASP 120.A N    THR 116.A O    no hydrogen  2.924  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.950  N/A
ILE 122.A N    VAL 118.A O    no hydrogen  2.875  N/A
LEU 123.A N    HIS 119.A O    no hydrogen  2.975  N/A
GLU 124.A N    ASP 120.A O    no hydrogen  3.010  N/A
ASP 125.A N    ALA 121.A O    no hydrogen  2.971  N/A
LEU 126.A N    ILE 122.A O    no hydrogen  2.933  N/A
VAL 127.A N    LEU 123.A O    no hydrogen  3.045  N/A
SER 130.A N    VAL 127.A O    no hydrogen  2.803  N/A
VAL 133.A N    HIS 150.A O    no hydrogen  2.670  N/A
GLY 134.A N    HIS 150.A O    no hydrogen  3.014  N/A
LYS 135.A NZ   ASP 120.A OD1  no hydrogen  3.013  N/A
ARG 136.A N    LYS 148.A O    no hydrogen  2.916  N/A
ARG 136.A NH1  LYS 135.A O    no hydrogen  3.543  N/A
SER 144.A N    ASP 142.A OD1  no hydrogen  2.837  N/A
SER 144.A OG   ASP 142.A OD1  no hydrogen  3.167  N/A
SER 144.A OG   ASP 142.A OD2  no hydrogen  2.580  N/A
LEU 146.A N    ARG 138.A O    no hydrogen  2.946  N/A
LYS 148.A N    ARG 136.A O    no hydrogen  2.863  N/A
VAL 149.A N    ASN 179.A O    no hydrogen  2.880  N/A
HIS 150.A N    GLY 134.A O    no hydrogen  2.859  N/A
LEU 151.A N    GLU 181.A O    no hydrogen  2.929  N/A
LYS 153.A NZ   GLN 156.A OE1  no hydrogen  2.731  N/A
GLN 156.A NE2  GLU 160.A OE2  no hydrogen  2.625  N/A
VAL 159.A N    GLN 155.A O    no hydrogen  3.397  N/A
THR 165.A OG1  LYS 162.A O    no hydrogen  2.656  N/A
PHE 166.A N    LYS 162.A O    no hydrogen  2.988  N/A
SER 167.A OG   VAL 163.A O    no hydrogen  3.392  N/A
SER 167.A OG   VAL 178.A O    no hydrogen  3.158  N/A
VAL 169.A N    THR 165.A O    no hydrogen  2.964  N/A
TYR 170.A N    PHE 166.A O    no hydrogen  2.934  N/A
LYS 171.A N    SER 167.A O    no hydrogen  2.925  N/A
LYS 171.A NZ   ASP 177.A OD1  no hydrogen  3.127  N/A
LYS 172.A N    GLY 168.A O    no hydrogen  2.934  N/A
LEU 173.A N    VAL 169.A O    no hydrogen  2.932  N/A
THR 174.A N    TYR 170.A O    no hydrogen  2.918  N/A
THR 174.A OG1  TYR 170.A O    no hydrogen  2.585  N/A
ASN 179.A N    ILE 147.A O    no hydrogen  2.867  N/A
GLU 181.A N    VAL 149.A O    no hydrogen  2.938  N/A
GLN 186.A NE2  GLU 184.A O    no hydrogen  3.594  N/A