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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    SER 129.A O    no hydrogen  2.854  N/A
THR 1.A OG1    SER 129.A OG   no hydrogen  2.479  N/A
THR 2.A OG1    SER 169.A OG   no hydrogen  3.136  N/A
ALA 4.A N      GLY 15.A O     no hydrogen  2.936  N/A
GLY 5.A N      VAL 125.A O    no hydrogen  2.929  N/A
VAL 6.A N      VAL 13.A O     no hydrogen  2.928  N/A
TYR 8.A N      GLY 11.A O     no hydrogen  3.242  N/A
LYS 9.A N      MET 146.A O    no hydrogen  2.853  N/A
ILE 12.A N     ILE 178.A O    no hydrogen  2.911  N/A
VAL 13.A N     VAL 6.A O      no hydrogen  2.915  N/A
LEU 14.A N     CYS 176.A O    no hydrogen  2.938  N/A
GLY 15.A N     ALA 4.A O      no hydrogen  2.917  N/A
THR 18.A OG1   ASN 172.A O    no hydrogen  2.310  N/A
ARG 19.A NH2   LEU 167.A O    no hydrogen  2.559  N/A
ALA 20.A N     ASP 28.A O     no hydrogen  3.485  N/A
GLU 22.A N     VAL 25.A O     no hydrogen  3.376  N/A
ALA 27.A N     ALA 20.A O     no hydrogen  3.250  N/A
ASP 28.A N     ALA 20.A O     no hydrogen  3.426  N/A
LYS 29.A N     ASP 28.A OD1   no hydrogen  2.755  N/A
ASN 30.A N     ASP 28.A OD1   no hydrogen  3.298  N/A
CYS 31.A SG    SER 32.A O     no hydrogen  3.996  N/A
LYS 33.A NZ    ASP 17.A OD1   no hydrogen  2.801  N/A
LYS 33.A NZ    ARG 19.A O     no hydrogen  3.304  N/A
HIS 35.A N     CYS 43.A O     no hydrogen  2.899  N/A
ILE 37.A N     ILE 41.A O     no hydrogen  2.941  N/A
SER 38.A N     ILE 41.A O     no hydrogen  3.074  N/A
SER 38.A OG    ASN 40.A OD1   no hydrogen  2.658  N/A
ASN 40.A ND2   VAL 103.A O    no hydrogen  2.864  N/A
ILE 41.A N     SER 38.A O     no hydrogen  2.739  N/A
TYR 42.A N     GLY 101.A O    no hydrogen  3.029  N/A
CYS 43.A N     HIS 35.A O     no hydrogen  2.875  N/A
ALA 46.A N     ALA 97.A O     no hydrogen  3.152  N/A
THR 48.A OG1   ASP 51.A OD2   no hydrogen  2.758  N/A
ASP 53.A N     ALA 50.A O     no hydrogen  3.018  N/A
MET 54.A N     ALA 50.A O     no hydrogen  2.989  N/A
THR 55.A OG1   ASP 51.A O     no hydrogen  2.667  N/A
THR 56.A N     THR 52.A O     no hydrogen  3.413  N/A
THR 56.A OG1   THR 52.A O     no hydrogen  2.940  N/A
THR 56.A OG1   ASP 53.A O     no hydrogen  2.488  N/A
GLN 57.A N     ASP 53.A O     no hydrogen  2.990  N/A
LEU 58.A N     MET 54.A O     no hydrogen  2.956  N/A
ILE 59.A N     THR 55.A O     no hydrogen  2.941  N/A
SER 60.A N     THR 56.A O     no hydrogen  2.921  N/A
SER 60.A OG    PHE 36.A O     no hydrogen  3.405  N/A
SER 60.A OG    THR 56.A O     no hydrogen  2.807  N/A
SER 61.A N     GLN 57.A O     no hydrogen  2.974  N/A
SER 61.A OG    GLN 57.A O     no hydrogen  3.079  N/A
ASN 62.A N     LEU 58.A O     no hydrogen  3.012  N/A
LEU 63.A N     ILE 59.A O     no hydrogen  2.907  N/A
GLU 64.A N     SER 60.A O     no hydrogen  2.919  N/A
LEU 65.A N     SER 61.A O     no hydrogen  2.996  N/A
HIS 66.A N     ASN 62.A O     no hydrogen  2.943  N/A
SER 67.A N     LEU 63.A O     no hydrogen  2.899  N/A
SER 67.A OG    ARG 72.A O     no hydrogen  3.551  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  2.935  N/A
SER 69.A N     LEU 65.A O     no hydrogen  2.962  N/A
THR 70.A N     HIS 66.A O     no hydrogen  2.902  N/A
THR 70.A OG1   HIS 66.A O     no hydrogen  2.697  N/A
GLY 71.A N     SER 67.A O     no hydrogen  2.937  N/A
ASN 80.A N     VAL 76.A O     no hydrogen  2.976  N/A
ARG 81.A N     VAL 77.A O     no hydrogen  2.924  N/A
MET 82.A N     THR 78.A O     no hydrogen  2.917  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  2.967  N/A
LYS 84.A N     ASN 80.A O     no hydrogen  2.913  N/A
GLN 85.A N     ARG 81.A O     no hydrogen  2.967  N/A
MET 86.A N     MET 82.A O     no hydrogen  2.952  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.934  N/A
PHE 88.A N     LYS 84.A O     no hydrogen  2.937  N/A
ARG 89.A N     GLN 85.A O     no hydrogen  2.966  N/A
TYR 90.A N     LEU 87.A O     no hydrogen  3.230  N/A
ARG 91.A N     PHE 88.A O     no hydrogen  3.389  N/A
TYR 93.A N     TYR 90.A O     no hydrogen  3.262  N/A
LEU 98.A N     ILE 113.A O    no hydrogen  3.273  N/A
VAL 99.A N     CYS 44.A O     no hydrogen  3.106  N/A
GLY 101.A N    TYR 42.A O     no hydrogen  3.185  N/A
GLY 102.A N    HIS 109.A O    no hydrogen  3.178  N/A
VAL 103.A N    ASN 40.A O     no hydrogen  3.114  N/A
THR 106.A OG1  ASP 104.A OD1  no hydrogen  3.050  N/A
THR 106.A OG1  ASP 104.A OD2  no hydrogen  3.053  N/A
THR 106.A OG1  GLY 107.A O    no hydrogen  3.505  N/A
THR 106.A OG1  HIS 109.A NE2  no hydrogen  2.817  N/A
HIS 109.A N    GLY 102.A O    no hydrogen  3.126  N/A
HIS 109.A NE2  THR 106.A OG1  no hydrogen  2.817  N/A
TYR 111.A N    LEU 100.A O    no hydrogen  3.004  N/A
SER 112.A N    ASP 120.A O    no hydrogen  3.316  N/A
ILE 113.A N    LEU 98.A O     no hydrogen  3.124  N/A
TYR 114.A N    SER 118.A O    no hydrogen  3.244  N/A
GLY 117.A N    TYR 114.A O    no hydrogen  3.121  N/A
ASP 120.A N    SER 112.A O    no hydrogen  3.244  N/A
LYS 121.A NZ   HIS 109.A ND1  no hydrogen  3.337  N/A
TYR 124.A OH   GLU 139.A OE1  no hydrogen  3.247  N/A
VAL 125.A N    GLY 5.A O      no hydrogen  2.946  N/A
THR 126.A OG1  SER 131.A O    no hydrogen  3.341  N/A
SER 129.A OG   THR 1.A OG1    no hydrogen  2.479  N/A
SER 129.A OG   ASP 166.A OD2  no hydrogen  3.388  N/A
SER 131.A N    GLY 128.A O    no hydrogen  3.021  N/A
SER 131.A OG   GLY 128.A O    no hydrogen  2.990  N/A
MET 135.A N    SER 131.A O    no hydrogen  2.903  N/A
ALA 136.A N    LEU 132.A O    no hydrogen  2.892  N/A
VAL 137.A N    ALA 133.A O    no hydrogen  2.953  N/A
PHE 138.A N    ALA 134.A O    no hydrogen  2.949  N/A
GLU 139.A N    MET 135.A O    no hydrogen  2.879  N/A
ASP 140.A N    ALA 136.A O    no hydrogen  2.969  N/A
LYS 141.A N    VAL 137.A O    no hydrogen  2.924  N/A
GLU 147.A N    GLU 150.A OE1  no hydrogen  3.536  N/A
GLU 149.A N    GLU 149.A OE1  no hydrogen  2.358  N/A
ALA 151.A N    GLU 147.A O    no hydrogen  3.259  N/A
LYS 152.A N    GLU 148.A O    no hydrogen  2.955  N/A
LEU 154.A N    GLU 150.A O    no hydrogen  2.936  N/A
VAL 155.A N    ALA 151.A O    no hydrogen  2.923  N/A
SER 156.A N    LYS 152.A O    no hydrogen  2.941  N/A
GLU 157.A N    ASN 153.A O    no hydrogen  2.945  N/A
ALA 158.A N    LEU 154.A O    no hydrogen  2.939  N/A
ILE 159.A N    VAL 155.A O    no hydrogen  2.943  N/A
ALA 160.A N    SER 156.A O    no hydrogen  2.953  N/A
ALA 161.A N    GLU 157.A O    no hydrogen  2.960  N/A
GLY 162.A N    ILE 159.A O    no hydrogen  2.914  N/A
ILE 163.A N    ILE 159.A O    no hydrogen  2.941  N/A
ILE 163.A N    ALA 160.A O    no hydrogen  3.126  N/A
PHE 164.A N    ALA 160.A O    no hydrogen  3.204  N/A
ASP 166.A N    ILE 163.A O    no hydrogen  3.491  N/A
GLY 168.A N    ASP 166.A OD1  no hydrogen  3.056  N/A
SER 169.A OG   THR 2.A OG1    no hydrogen  3.136  N/A
SER 171.A OG   THR 18.A O     no hydrogen  3.237  N/A
SER 171.A OG   LYS 29.A O     no hydrogen  3.431  N/A
SER 171.A OG   GLY 170.A O    no hydrogen  2.281  N/A
ILE 173.A N    THR 190.A O    no hydrogen  3.233  N/A
ASP 174.A N    ALA 16.A O     no hydrogen  3.359  N/A
CYS 176.A SG   ASP 184.A O    no hydrogen  3.954  N/A
VAL 177.A N    ASP 184.A O    no hydrogen  2.810  N/A
ILE 178.A N    ILE 12.A O     no hydrogen  2.915  N/A
SER 179.A N    LYS 182.A O    no hydrogen  2.954  N/A
SER 179.A OG   ASP 10.A O     no hydrogen  2.975  N/A
LYS 182.A NZ   GLU 148.A OE1  no hydrogen  2.802  N/A
LYS 182.A NZ   GLU 148.A OE2  no hydrogen  2.973  N/A
TYR 189.A N    ILE 173.A O    no hydrogen  2.983  N/A
THR 197.A OG1  ARG 198.A O    no hydrogen  3.372  N/A
GLU 205.A N    ARG 203.A O    no hydrogen  2.868  N/A