Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ahs_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    GLY 2.A O      no hydrogen  3.114  N/A
GLY 2.A N      THR 1.A OG1    no hydrogen  2.600  N/A
TYR 4.A N      SER 30.A O     no hydrogen  2.921  N/A
TYR 4.A OH     LEU 49.A O     no hydrogen  3.366  N/A
ALA 5.A N      GLY 2.A O      no hydrogen  3.267  N/A
ALA 7.A N      TYR 4.A O      no hydrogen  3.062  N/A
GLN 11.A N     TYR 27.A O     no hydrogen  2.958  N/A
SER 13.A OG    GLU 34.A OE2   no hydrogen  2.753  N/A
GLY 14.A N     GLU 34.A OE1   no hydrogen  2.890  N/A
ARG 15.A NE    GLN 12.A OE1   no hydrogen  2.782  N/A
ARG 15.A NH1   PRO 72.A O     no hydrogen  3.288  N/A
TYR 16.A N     CYS 70.A O     no hydrogen  2.881  N/A
ARG 24.A N     CYS 36.A O     no hydrogen  3.236  N/A
ARG 24.A NH1   GLN 11.A OE1   no hydrogen  2.926  N/A
GLY 26.A N     GLU 34.A O     no hydrogen  2.996  N/A
TYR 27.A OH    LEU 48.A O     no hydrogen  2.732  N/A
ILE 28.A N     ILE 32.A O     no hydrogen  2.761  N/A
ASN 29.A N     ILE 32.A O     no hydrogen  3.405  N/A
ASN 31.A N     ASN 29.A OD1   no hydrogen  2.845  N/A
ALA 33.A N     PHE 120.A O    no hydrogen  3.134  N/A
GLU 34.A N     GLY 26.A O     no hydrogen  2.949  N/A
VAL 35.A N     LEU 118.A O    no hydrogen  2.970  N/A
CYS 36.A N     ARG 24.A O     no hydrogen  2.896  N/A
MET 37.A N     SER 116.A O    no hydrogen  2.912  N/A
ASP 38.A N     ARG 22.A O     no hydrogen  3.110  N/A
ALA 39.A N     ASP 38.A OD1   no hydrogen  2.878  N/A
GLY 40.A N     GLY 112.A O    no hydrogen  2.941  N/A
ALA 41.A N     ASN 110.A O    no hydrogen  3.182  N/A
GLY 43.A N     VAL 108.A O    no hydrogen  2.922  N/A
GLN 44.A NE2   ASN 107.A OD1  no hydrogen  3.497  N/A
VAL 45.A N     VAL 106.A O    no hydrogen  3.012  N/A
ASN 46.A ND2   ILE 103.A O    no hydrogen  3.487  N/A
ASN 46.A ND2   ALA 104.A O    no hydrogen  2.769  N/A
LEU 48.A N     VAL 45.A O     no hydrogen  2.995  N/A
LEU 49.A N     VAL 45.A O     no hydrogen  3.193  N/A
ALA 50.A N     ASN 46.A O     no hydrogen  2.494  N/A
ASP 55.A N     ARG 52.A O     no hydrogen  3.118  N/A
ILE 59.A N     TRP 100.A O    no hydrogen  2.862  N/A
TYR 60.A N     TRP 124.A O    no hydrogen  3.488  N/A
PHE 61.A N     VAL 98.A O     no hydrogen  3.216  N/A
VAL 62.A N     GLU 121.A O    no hydrogen  2.878  N/A
TRP 63.A NE1   VAL 92.A O     no hydrogen  2.949  N/A
ARG 64.A N     GLN 119.A O    no hydrogen  3.023  N/A
LEU 66.A N     ILE 117.A O    no hydrogen  2.974  N/A
PHE 69.A N     LEU 77.A O     no hydrogen  2.954  N/A
CYS 70.A N     GLY 14.A O     no hydrogen  2.897  N/A
CYS 70.A SG    GLY 14.A O     no hydrogen  3.941  N/A
CYS 70.A SG    ASP 71.A O     no hydrogen  3.637  N/A
ASP 71.A N     ALA 75.A O     no hydrogen  3.057  N/A
GLN 73.A N     ASP 71.A OD1   no hydrogen  2.885  N/A
GLY 74.A N     ASP 71.A O     no hydrogen  2.977  N/A
ALA 75.A N     ASP 71.A OD1   no hydrogen  2.863  N/A
LEU 77.A N     PHE 69.A O     no hydrogen  2.849  N/A
SER 79.A N     LEU 66.A O     no hydrogen  3.321  N/A
SER 79.A OG    LEU 66.A O     no hydrogen  2.668  N/A
SER 79.A OG    ILE 117.A O    no hydrogen  3.478  N/A
ALA 80.A N     SER 116.A OG   no hydrogen  2.993  N/A
PHE 84.A N     GLY 109.A O    no hydrogen  3.017  N/A
THR 86.A N     ASN 107.A O    no hydrogen  2.990  N/A
VAL 87.A N     VAL 90.A O     no hydrogen  2.716  N/A
ASP 88.A N     PRO 105.A O    no hydrogen  2.849  N/A
VAL 90.A N     VAL 87.A O     no hydrogen  2.985  N/A
VAL 92.A N     VAL 85.A O     no hydrogen  3.128  N/A
GLY 95.A N     TRP 63.A O     no hydrogen  3.257  N/A
ASP 96.A N     ALA 93.A O     no hydrogen  3.047  N/A
VAL 98.A N     PHE 61.A O     no hydrogen  3.263  N/A
TRP 100.A N    ILE 59.A O     no hydrogen  2.638  N/A
TRP 100.A NE1  ALA 104.A O    no hydrogen  3.268  N/A
ILE 103.A N    ASN 101.A OD1  no hydrogen  2.951  N/A
ALA 104.A N    ASN 101.A OD1  no hydrogen  3.139  N/A
VAL 106.A N    ASN 46.A OD1   no hydrogen  2.631  N/A
ASN 107.A N    THR 86.A O     no hydrogen  2.856  N/A
VAL 108.A N    GLY 43.A O     no hydrogen  2.891  N/A
GLY 109.A N    PHE 84.A O     no hydrogen  2.908  N/A
ASN 110.A N    ALA 41.A O     no hydrogen  2.965  N/A
ASN 110.A ND2  ASP 38.A O     no hydrogen  2.691  N/A
ASN 110.A ND2  ARG 114.A O    no hydrogen  3.143  N/A
ARG 114.A NH1  GLU 78.A O     no hydrogen  2.652  N/A
SER 116.A N    MET 37.A O     no hydrogen  2.934  N/A
SER 116.A OG   ASN 110.A OD1  no hydrogen  2.912  N/A
ILE 117.A N    SER 79.A OG    no hydrogen  3.218  N/A
LEU 118.A N    VAL 35.A O     no hydrogen  3.062  N/A
GLN 119.A N    ARG 64.A O     no hydrogen  2.817  N/A
PHE 120.A N    ALA 33.A O     no hydrogen  2.932  N/A
GLU 121.A N    VAL 62.A O     no hydrogen  2.853  N/A
VAL 122.A N    ASN 31.A O     no hydrogen  2.766  N/A
LEU 123.A N    TYR 60.A O     no hydrogen  3.002  N/A