Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5a9z_AW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      LEU 59.A O     no hydrogen  2.844  N/A
ARG 4.A N      LEU 61.A O     no hydrogen  2.933  N/A
LEU 5.A N      TYR 38.A O     no hydrogen  3.031  N/A
ALA 7.A N      LYS 36.A O     no hydrogen  2.949  N/A
ARG 10.A NE    ALA 7.A O      no hydrogen  3.254  N/A
GLU 11.A N     TYR 38.A OH    no hydrogen  3.155  N/A
SER 16.A N     GLY 12.A O     no hydrogen  2.915  N/A
SER 16.A OG    GLU 13.A O     no hydrogen  2.454  N/A
ALA 17.A N     GLU 13.A O     no hydrogen  2.927  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  2.867  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.891  N/A
ARG 20.A N     SER 16.A O     no hydrogen  2.902  N/A
ARG 20.A NH2   SER 16.A OG    no hydrogen  2.965  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.923  N/A
GLY 22.A N     LEU 18.A O     no hydrogen  2.851  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  2.844  N/A
LYS 23.A NZ    LEU 5.A O      no hydrogen  2.859  N/A
LYS 23.A NZ    TYR 38.A O     no hydrogen  2.334  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.839  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  2.907  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.869  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  2.899  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.956  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  3.573  N/A
LEU 33.A N     ASN 30.A O     no hydrogen  2.817  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.905  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  2.883  N/A
TYR 38.A N     LEU 5.A O      no hydrogen  2.831  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  2.946  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  3.295  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.973  N/A
PHE 44.A N     GLU 43.A OE1   no hydrogen  3.360  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.842  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  2.971  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  2.932  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.878  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  2.789  N/A
GLN 50.A N     LYS 46.A O     no hydrogen  2.991  N/A
ALA 51.A N     PHE 48.A O     no hydrogen  2.385  N/A
SER 52.A N     GLN 50.A O     no hydrogen  2.321  N/A
SER 52.A OG    GLN 50.A O     no hydrogen  3.165  N/A
HIS 55.A N     ALA 51.A O     no hydrogen  3.021  N/A
VAL 56.A N     SER 52.A O     no hydrogen  2.885  N/A
VAL 58.A N     THR 69.A O     no hydrogen  2.919  N/A
GLU 60.A N     LEU 67.A O     no hydrogen  2.888  N/A
LEU 61.A N     GLU 2.A O      no hydrogen  2.849  N/A
GLY 64.A N     PRO 62.A O     no hydrogen  2.413  N/A
GLN 65.A N     PRO 62.A O     no hydrogen  2.876  N/A
LEU 67.A N     GLU 60.A O     no hydrogen  2.953  N/A
THR 69.A N     VAL 58.A O     no hydrogen  2.929  N/A
THR 69.A OG1   LEU 70.A O     no hydrogen  3.241  N/A
THR 69.A OG1   PHE 89.A O     no hydrogen  2.268  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.955  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.900  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  2.814  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.791  N/A
LYS 78.A N     GLU 84.A OE2   no hydrogen  3.077  N/A
LYS 78.A NZ    GLU 84.A OE1   no hydrogen  2.791  N/A
ARG 80.A N     ASP 77.A O     no hydrogen  2.956  N/A
ARG 82.A NE    ARG 81.A O     no hydrogen  3.265  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.448  N/A
HIS 85.A N     ASN 75.A O     no hydrogen  2.918  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  2.848  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.973  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.826  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  2.907  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.903  N/A
MET 98.A N     LYS 127.A O    no hydrogen  2.905  N/A
VAL 100.A N    LEU 125.A O    no hydrogen  2.857  N/A
ARG 103.A N    ILE 137.A O    no hydrogen  2.891  N/A
ARG 103.A NE   LEU 102.A O    no hydrogen  2.959  N/A
VAL 105.A N    VAL 139.A O    no hydrogen  2.899  N/A
VAL 105.A N    ASP 140.A OD1  no hydrogen  2.216  N/A
THR 107.A OG1  VAL 141.A O    no hydrogen  2.287  N/A
THR 107.A OG1  SER 142.A OG   no hydrogen  2.454  N/A
ALA 113.A N    GLY 110.A O    no hydrogen  3.059  N/A
LEU 117.A N    VAL 175.A O    no hydrogen  2.922  N/A
GLU 119.A N    ALA 173.A O    no hydrogen  2.835  N/A
HIS 121.A N    ILE 171.A O    no hydrogen  2.814  N/A
ARG 122.A N    ILE 171.A O    no hydrogen  3.122  N/A
ARG 122.A NE   GLU 169.A O    no hydrogen  3.155  N/A
ARG 122.A NH2  GLU 169.A O    no hydrogen  2.494  N/A
ILE 124.A N    ARG 122.A O    no hydrogen  2.505  N/A
LEU 125.A N    VAL 100.A O    no hydrogen  2.945  N/A
LYS 127.A N    MET 98.A O     no hydrogen  2.826  N/A
VAL 128.A N    GLU 162.A O    no hydrogen  2.854  N/A
SER 129.A N    PRO 95.A O     no hydrogen  2.893  N/A
SER 129.A OG   ASN 132.A O    no hydrogen  2.453  N/A
SER 129.A OG   GLY 160.A O    no hydrogen  2.945  N/A
ASN 132.A N    SER 129.A O    no hydrogen  3.507  N/A
ASN 132.A ND2  PRO 130.A O    no hydrogen  2.931  N/A
ILE 137.A N    PRO 101.A O    no hydrogen  2.910  N/A
VAL 139.A N    ARG 103.A O    no hydrogen  2.882  N/A
VAL 141.A N    VAL 105.A O    no hydrogen  2.962  N/A
SER 142.A OG   THR 107.A OG1  no hydrogen  2.454  N/A
LEU 144.A N    ALA 109.A O    no hydrogen  3.174  N/A
ASP 148.A N    GLU 145.A O    no hydrogen  2.528  N/A
SER 149.A OG   ALA 172.A O    no hydrogen  2.736  N/A
LEU 150.A N    ALA 172.A O    no hydrogen  2.922  N/A
HIS 151.A N    ASP 154.A OD2  no hydrogen  2.833  N/A
ASP 154.A N    SER 153.A OG   no hydrogen  2.516  N/A
LEU 155.A N    HIS 151.A O    no hydrogen  2.943  N/A
VAL 161.A N    PRO 159.A O    no hydrogen  2.341  N/A
GLU 168.A N    SER 166.A O    no hydrogen  2.345  N/A
ILE 171.A N    LEU 150.A O    no hydrogen  2.976  N/A
ALA 172.A N    LEU 150.A O    no hydrogen  2.972  N/A
ALA 173.A N    GLU 119.A O    no hydrogen  2.984  N/A
VAL 174.A N    ASP 148.A O    no hydrogen  2.907  N/A
VAL 175.A N    LEU 117.A O    no hydrogen  2.968  N/A
VAL 180.A N    ASP 179.A OD1  no hydrogen  2.461  N/A