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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      SER 51.A O     no hydrogen  3.190  N/A
ARG 1.A NH1    ARG 1.A O      no hydrogen  2.945  N/A
ILE 6.A N      ASP 2.A O      no hydrogen  2.893  N/A
THR 7.A N      GLU 3.A O      no hydrogen  3.129  N/A
THR 7.A OG1    GLU 3.A O      no hydrogen  2.978  N/A
GLY 8.A N      VAL 20.A O     no hydrogen  2.846  N/A
TRP 10.A N     PHE 18.A O     no hydrogen  2.708  N/A
TRP 10.A NE1   ILE 6.A O      no hydrogen  2.777  N/A
TYR 11.A N     THR 120.A O    no hydrogen  2.836  N/A
ASN 12.A N     SER 16.A O     no hydrogen  3.109  N/A
GLN 13.A N     GLN 13.A OE1   no hydrogen  2.844  N/A
GLN 13.A NE2   HIS 116.A O    no hydrogen  3.404  N/A
GLN 13.A NE2   ASP 117.A OD1  no hydrogen  2.966  N/A
LEU 14.A N     ASN 12.A OD1   no hydrogen  2.955  N/A
GLY 15.A N     ASN 12.A O     no hydrogen  2.991  N/A
SER 16.A N     ASN 12.A OD1   no hydrogen  2.965  N/A
THR 17.A N     GLU 33.A O     no hydrogen  2.944  N/A
PHE 18.A N     TRP 10.A O     no hydrogen  2.894  N/A
ILE 19.A N     THR 31.A O     no hydrogen  2.906  N/A
VAL 20.A N     GLY 8.A O      no hydrogen  2.908  N/A
THR 21.A N     THR 29.A O     no hydrogen  2.778  N/A
ALA 22.A N     THR 7.A OG1    no hydrogen  2.828  N/A
GLY 23.A N     ALA 27.A O     no hydrogen  2.753  N/A
GLY 26.A N     GLY 23.A O     no hydrogen  3.185  N/A
ALA 27.A N     ASP 25.A OD1   no hydrogen  2.959  N/A
LEU 28.A N     GLY 47.A O     no hydrogen  2.912  N/A
THR 29.A N     THR 21.A O     no hydrogen  3.091  N/A
GLY 30.A N     LEU 45.A O     no hydrogen  3.195  N/A
THR 31.A N     ILE 19.A O     no hydrogen  2.979  N/A
TYR 32.A N     TYR 43.A O     no hydrogen  2.789  N/A
GLU 33.A N     THR 17.A O     no hydrogen  2.853  N/A
SER 34.A OG    VAL 36.A O     no hydrogen  2.697  N/A
ALA 35.A N     SER 16.A OG    no hydrogen  2.895  N/A
VAL 36.A N     SER 34.A OG    no hydrogen  3.155  N/A
GLU 40.A N     TYR 43.A OH    no hydrogen  2.944  N/A
TYR 43.A N     TYR 32.A O     no hydrogen  2.918  N/A
TYR 43.A OH    GLU 40.A O     no hydrogen  3.332  N/A
LEU 45.A N     GLY 30.A O     no hydrogen  2.954  N/A
THR 46.A N     THR 65.A O     no hydrogen  3.200  N/A
THR 46.A OG1   LEU 28.A O     no hydrogen  3.382  N/A
GLY 47.A N     LEU 28.A O     no hydrogen  2.847  N/A
ARG 48.A N     GLY 63.A O     no hydrogen  2.932  N/A
ARG 48.A NH2   ASP 25.A O     no hydrogen  3.001  N/A
TYR 49.A N     GLY 26.A O     no hydrogen  2.933  N/A
TYR 49.A OH    GLY 23.A O     no hydrogen  2.500  N/A
ASP 50.A N     ALA 61.A O     no hydrogen  2.931  N/A
ALA 52.A N     ASP 50.A OD1   no hydrogen  2.928  N/A
SER 58.A N     ASP 56.A OD1   no hydrogen  2.978  N/A
SER 58.A OG    ASP 56.A OD1   no hydrogen  2.642  N/A
THR 60.A N     TYR 85.A O     no hydrogen  2.944  N/A
THR 60.A OG1   ASP 2.A OD2    no hydrogen  2.372  N/A
LEU 62.A N     GLY 83.A O     no hydrogen  2.922  N/A
GLY 63.A N     ARG 48.A O     no hydrogen  2.904  N/A
TRP 64.A N     TRP 81.A O     no hydrogen  2.963  N/A
THR 65.A N     THR 46.A O     no hydrogen  2.873  N/A
VAL 66.A N     THR 79.A O     no hydrogen  2.931  N/A
TRP 68.A N     SER 77.A O     no hydrogen  2.929  N/A
TRP 68.A NE1   THR 79.A OG1   no hydrogen  2.841  N/A
LYS 69.A N     ALA 67.A O     no hydrogen  2.767  N/A
ASN 70.A N     ARG 73.A O     no hydrogen  2.983  N/A
ASN 70.A ND2   GLU 40.A O     no hydrogen  2.787  N/A
ASN 70.A ND2   ARG 42.A O     no hydrogen  2.949  N/A
TYR 72.A N     ASN 70.A OD1   no hydrogen  2.820  N/A
ARG 73.A N     ASN 70.A OD1   no hydrogen  2.946  N/A
ARG 73.A NE    GLU 40.A OE2   no hydrogen  2.705  N/A
ARG 73.A NH1   GLU 40.A OE2   no hydrogen  3.338  N/A
ARG 73.A NH2   ASN 38.A OD1   no hydrogen  2.658  N/A
ALA 75.A N     TRP 68.A O     no hydrogen  2.863  N/A
HIS 76.A N     ASN 74.A OD1   no hydrogen  2.876  N/A
SER 77.A OG    ALA 75.A O     no hydrogen  3.155  N/A
ALA 78.A N     THR 100.A O    no hydrogen  2.897  N/A
THR 79.A N     VAL 66.A O     no hydrogen  2.841  N/A
THR 80.A N     LEU 98.A O     no hydrogen  2.854  N/A
TRP 81.A N     TRP 64.A O     no hydrogen  2.869  N/A
TRP 81.A NE1   ASP 117.A OD2  no hydrogen  2.909  N/A
SER 82.A N     GLN 96.A O     no hydrogen  2.882  N/A
GLY 83.A N     LEU 62.A O     no hydrogen  2.950  N/A
GLN 84.A N     ASN 94.A O     no hydrogen  2.965  N/A
TYR 85.A N     THR 60.A O     no hydrogen  2.927  N/A
VAL 86.A N     ARG 92.A O     no hydrogen  2.779  N/A
ARG 92.A N     VAL 86.A O     no hydrogen  2.929  N/A
ILE 93.A N     PHE 119.A O    no hydrogen  2.920  N/A
ASN 94.A N     GLN 84.A O     no hydrogen  2.965  N/A
THR 95.A N     ASP 117.A O    no hydrogen  2.896  N/A
THR 95.A OG1   ASP 117.A O    no hydrogen  2.744  N/A
GLN 96.A N     SER 82.A O     no hydrogen  2.897  N/A
TRP 97.A N     GLY 115.A O    no hydrogen  2.838  N/A
TRP 97.A NE1   ASP 117.A OD1  no hydrogen  3.075  N/A
LEU 98.A N     THR 80.A O     no hydrogen  2.921  N/A
LEU 99.A N     LEU 113.A O    no hydrogen  2.826  N/A
THR 100.A N    ALA 78.A O     no hydrogen  2.868  N/A
PHE 101.A N    SER 111.A O    no hydrogen  2.815  N/A
GLY 102.A N    HIS 76.A O     no hydrogen  2.820  N/A
THR 103.A OG1  THR 104.A O    no hydrogen  2.885  N/A
ASN 107.A N    THR 104.A O    no hydrogen  3.051  N/A
ALA 108.A N    GLU 105.A O    no hydrogen  3.301  N/A
ALA 110.A N    ASN 107.A O    no hydrogen  2.896  N/A
SER 111.A N    ALA 108.A O    no hydrogen  3.140  N/A
SER 111.A OG   ALA 108.A O    no hydrogen  2.947  N/A
SER 111.A OG   THR 112.A OG1  no hydrogen  3.299  N/A
THR 112.A OG1  SER 111.A OG   no hydrogen  3.299  N/A
LEU 113.A N    LEU 99.A O     no hydrogen  2.861  N/A
GLY 115.A N    TRP 97.A O     no hydrogen  3.059  N/A
ASP 117.A N    THR 95.A O     no hydrogen  3.156  N/A
THR 118.A N    GLN 13.A OE1   no hydrogen  2.903  N/A
PHE 119.A N    ILE 93.A O     no hydrogen  2.862  N/A
THR 120.A N    TYR 11.A O     no hydrogen  2.834  N/A
THR 120.A OG1  VAL 122.A O    no hydrogen  2.886  N/A
LYS 121.A NZ   THR 9.A O      no hydrogen  3.096  N/A