Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bg8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    ASN 2.A O      no hydrogen  3.452  N/A
ASN 5.A ND2    ASN 31.A O     no hydrogen  3.359  N/A
CYS 7.A N      VAL 33.A O     no hydrogen  3.286  N/A
GLU 11.A N     PRO 8.A O      no hydrogen  2.573  N/A
VAL 12.A N     PHE 9.A O      no hydrogen  2.945  N/A
PHE 13.A N     PHE 9.A O      no hydrogen  2.949  N/A
ASN 14.A N     GLY 10.A O     no hydrogen  2.982  N/A
ALA 23.A N     SER 20.A O     no hydrogen  3.232  N/A
ASN 25.A N     SER 70.A O     no hydrogen  2.965  N/A
ARG 26.A NE    ASP 69.A OD1   no hydrogen  3.181  N/A
LYS 27.A N     ALA 68.A O     no hydrogen  2.907  N/A
LYS 27.A NZ    GLU 11.A OE1   no hydrogen  3.413  N/A
ARG 28.A NH1   ASN 65.A OD1   no hydrogen  3.363  N/A
ILE 29.A N     VAL 66.A O     no hydrogen  2.862  N/A
SER 30.A OG    ASN 65.A OD1   no hydrogen  3.108  N/A
VAL 33.A N     ASN 5.A O      no hydrogen  3.357  N/A
SER 37.A N     ASP 35.A OD1   no hydrogen  3.017  N/A
TYR 40.A N     TYR 36.A O     no hydrogen  2.921  N/A
ASN 41.A N     SER 37.A O     no hydrogen  2.859  N/A
ASN 41.A ND2   SER 37.A O     no hydrogen  2.896  N/A
SER 42.A OG    SER 44.A OG    no hydrogen  3.017  N/A
SER 44.A OG    SER 42.A OG    no hydrogen  3.017  N/A
SER 46.A OG    ALA 106.A O    no hydrogen  2.740  N/A
THR 47.A N     ALA 106.A O    no hydrogen  2.908  N/A
THR 47.A OG1   ALA 106.A O    no hydrogen  3.457  N/A
LYS 49.A N     VAL 104.A O    no hydrogen  3.021  N/A
TYR 51.A N     GLY 102.A O    no hydrogen  2.896  N/A
LEU 58.A N     SER 54.A O     no hydrogen  2.856  N/A
ASP 60.A N     THR 56.A O     no hydrogen  2.947  N/A
LEU 61.A N     LYS 57.A O     no hydrogen  3.047  N/A
THR 64.A N     GLU 187.A O    no hydrogen  3.076  N/A
ASN 65.A N     GLU 187.A O    no hydrogen  3.479  N/A
VAL 66.A N     ILE 29.A O     no hydrogen  2.937  N/A
TYR 67.A N     SER 185.A O    no hydrogen  2.920  N/A
ALA 68.A N     LYS 27.A O     no hydrogen  2.931  N/A
ASP 69.A N     VAL 183.A O    no hydrogen  2.915  N/A
SER 70.A N     ASN 25.A O     no hydrogen  2.886  N/A
PHE 71.A N     VAL 181.A O    no hydrogen  3.356  N/A
ILE 73.A N     TYR 179.A O    no hydrogen  2.967  N/A
ARG 74.A NH1   ASP 76.A OD2   no hydrogen  2.820  N/A
GLY 75.A N     GLY 175.A O    no hydrogen  3.039  N/A
VAL 78.A N     GLY 75.A O     no hydrogen  3.191  N/A
GLN 80.A N     GLU 77.A O     no hydrogen  3.401  N/A
ILE 81.A N     VAL 78.A O     no hydrogen  3.310  N/A
LYS 88.A NZ    LEU 126.A O    no hydrogen  3.358  N/A
ALA 90.A N     GLN 80.A OE1   no hydrogen  3.179  N/A
ASP 91.A N     GLY 87.A O     no hydrogen  2.655  N/A
TYR 92.A N     LYS 88.A O     no hydrogen  2.911  N/A
ASN 93.A N     ILE 89.A O     no hydrogen  3.084  N/A
TYR 94.A N     ILE 89.A O     no hydrogen  2.902  N/A
GLY 102.A N    TYR 51.A O     no hydrogen  2.952  N/A
CYS 103.A N    LEU 184.A O    no hydrogen  2.961  N/A
VAL 104.A N    LYS 49.A O     no hydrogen  2.850  N/A
ILE 105.A N    VAL 182.A O    no hydrogen  2.953  N/A
ALA 106.A N    THR 47.A O     no hydrogen  2.922  N/A
TRP 107.A N    ARG 180.A O    no hydrogen  2.953  N/A
SER 109.A OG   SER 109.A O    no hydrogen  2.302  N/A
SER 109.A OG   ASP 113.A OD2  no hydrogen  2.573  N/A
ASP 113.A N    SER 109.A O    no hydrogen  3.402  N/A
SER 114.A N    ASN 110.A O    no hydrogen  3.119  N/A
SER 114.A OG   ASN 110.A O    no hydrogen  2.493  N/A
SER 114.A OG   ASN 110.A OD1  no hydrogen  2.678  N/A
SER 114.A OG   SER 114.A O    no hydrogen  2.530  N/A
LYS 115.A N    ASP 113.A O    no hydrogen  2.998  N/A
GLY 118.A N    LYS 115.A O    no hydrogen  3.289  N/A
ASN 119.A ND2  ASP 113.A O    no hydrogen  3.114  N/A
ASN 119.A ND2  ASN 121.A OD1  no hydrogen  3.309  N/A
ASN 121.A N    ASN 119.A OD1  no hydrogen  2.851  N/A
TYR 122.A OH   ASP 113.A OD1  no hydrogen  2.914  N/A
LEU 123.A N    SER 20.A OG    no hydrogen  3.139  N/A
TYR 124.A N    GLN 164.A O    no hydrogen  2.811  N/A
ARG 125.A N    ASN 93.A OD1   no hydrogen  3.264  N/A
LEU 126.A N    PRO 162.A O    no hydrogen  3.367  N/A
ARG 128.A NE   ASP 138.A OD2  no hydrogen  2.537  N/A
ARG 128.A NH1  ASP 138.A OD2  no hydrogen  2.968  N/A
ARG 128.A NH2  SER 130.A O    no hydrogen  2.728  N/A
SER 130.A OG   ASN 131.A O    no hydrogen  3.527  N/A
LEU 132.A N    ASP 91.A O     no hydrogen  3.146  N/A
LYS 133.A N    GLU 136.A OE1  no hydrogen  2.984  N/A
PHE 135.A N    LYS 95.A O     no hydrogen  3.423  N/A
GLU 136.A N    LYS 133.A O    no hydrogen  2.939  N/A
TYR 144.A N    TYR 160.A O    no hydrogen  3.156  N/A
GLN 145.A NE2  GLY 147.A O    no hydrogen  2.893  N/A
ALA 146.A N    ASN 158.A O    no hydrogen  2.990  N/A
THR 149.A OG1  PRO 150.A O    no hydrogen  3.499  N/A
CYS 151.A SG   ASN 152.A O    no hydrogen  3.209  N/A
GLY 156.A N    CYS 159.A O    no hydrogen  2.950  N/A
ASN 158.A ND2  PHE 157.A O    no hydrogen  2.873  N/A
TYR 160.A N    TYR 144.A O    no hydrogen  3.122  N/A
GLN 164.A N    TYR 124.A O    no hydrogen  2.926  N/A
TYR 166.A N    TYR 122.A O    no hydrogen  3.453  N/A
ASN 172.A N    GLN 169.A O    no hydrogen  3.099  N/A
GLY 173.A N    ASN 172.A OD1  no hydrogen  3.132  N/A
ARG 180.A N    TRP 107.A O    no hydrogen  2.902  N/A
ARG 180.A NE   ASP 113.A OD2  no hydrogen  3.428  N/A
ARG 180.A NH1  ASP 113.A OD1  no hydrogen  3.456  N/A
VAL 181.A N    PHE 71.A O     no hydrogen  3.209  N/A
VAL 182.A N    ILE 105.A O    no hydrogen  2.848  N/A
VAL 183.A N    ASP 69.A O     no hydrogen  2.963  N/A
LEU 184.A N    CYS 103.A O    no hydrogen  2.898  N/A
SER 185.A N    TYR 67.A O     no hydrogen  2.914  N/A
PHE 186.A N    THR 101.A O    no hydrogen  3.470  N/A
GLU 187.A N    ASN 65.A O     no hydrogen  3.312  N/A
LEU 189.A N    THR 64.A OG1   no hydrogen  3.210  N/A