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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      TYR 81.A OH    no hydrogen  3.203  N/A
GLY 4.A N      VAL 16.A O     no hydrogen  2.878  N/A
TRP 6.A N      PHE 14.A O     no hydrogen  2.660  N/A
TRP 6.A NE1    ILE 2.A O      no hydrogen  2.616  N/A
TYR 7.A N      THR 116.A O    no hydrogen  3.022  N/A
ASN 8.A N      SER 12.A O     no hydrogen  3.119  N/A
ASN 8.A ND2    ASP 113.A OD2  no hydrogen  3.392  N/A
GLN 9.A N      GLN 9.A OE1    no hydrogen  2.732  N/A
GLN 9.A NE2    HIS 112.A O    no hydrogen  3.677  N/A
GLN 9.A NE2    ASP 113.A OD1  no hydrogen  2.869  N/A
LEU 10.A N     ASN 8.A OD1    no hydrogen  2.766  N/A
GLY 11.A N     ASN 8.A O      no hydrogen  3.022  N/A
SER 12.A N     ASN 8.A OD1    no hydrogen  3.016  N/A
SER 12.A OG    SER 30.A OG    no hydrogen  3.296  N/A
THR 13.A N     GLU 29.A O     no hydrogen  2.798  N/A
PHE 14.A N     TRP 6.A O      no hydrogen  2.606  N/A
ILE 15.A N     THR 27.A O     no hydrogen  3.002  N/A
VAL 16.A N     GLY 4.A O      no hydrogen  2.894  N/A
THR 17.A N     THR 25.A O     no hydrogen  2.749  N/A
ALA 18.A N     THR 3.A OG1    no hydrogen  3.230  N/A
GLY 19.A N     ALA 23.A O     no hydrogen  2.830  N/A
ALA 23.A N     ASP 21.A OD1   no hydrogen  3.220  N/A
LEU 24.A N     GLY 43.A O     no hydrogen  2.989  N/A
THR 25.A N     THR 17.A O     no hydrogen  2.998  N/A
GLY 26.A N     LEU 41.A O     no hydrogen  3.163  N/A
THR 27.A N     ILE 15.A O     no hydrogen  3.014  N/A
TYR 28.A N     TYR 39.A O     no hydrogen  2.642  N/A
GLU 29.A N     THR 13.A O     no hydrogen  2.935  N/A
SER 30.A OG    SER 12.A OG    no hydrogen  3.296  N/A
SER 30.A OG    VAL 32.A O     no hydrogen  3.494  N/A
ALA 31.A N     SER 12.A OG    no hydrogen  2.781  N/A
TYR 39.A N     TYR 28.A O     no hydrogen  2.700  N/A
LEU 41.A N     GLY 26.A O     no hydrogen  2.908  N/A
THR 42.A N     THR 61.A O     no hydrogen  3.217  N/A
THR 42.A OG1   LEU 24.A O     no hydrogen  2.981  N/A
GLY 43.A N     LEU 24.A O     no hydrogen  2.831  N/A
ARG 44.A N     GLY 59.A O     no hydrogen  2.839  N/A
ARG 44.A NH1   ASP 21.A O     no hydrogen  3.261  N/A
ARG 44.A NH2   ASP 21.A O     no hydrogen  2.811  N/A
TYR 45.A N     GLY 22.A O     no hydrogen  3.135  N/A
TYR 45.A OH    GLY 19.A O     no hydrogen  2.638  N/A
ASP 46.A N     ALA 57.A O     no hydrogen  2.912  N/A
ALA 48.A N     ASP 46.A OD1   no hydrogen  2.953  N/A
SER 54.A N     ASP 52.A OD1   no hydrogen  2.805  N/A
SER 54.A OG    ASP 52.A OD1   no hydrogen  2.299  N/A
SER 54.A OG    ASP 52.A OD2   no hydrogen  2.910  N/A
THR 56.A N     TYR 81.A O     no hydrogen  3.202  N/A
LEU 58.A N     GLY 79.A O     no hydrogen  2.944  N/A
GLY 59.A N     ARG 44.A O     no hydrogen  2.824  N/A
TRP 60.A N     TRP 77.A O     no hydrogen  3.072  N/A
THR 61.A N     THR 42.A O     no hydrogen  2.973  N/A
VAL 62.A N     THR 75.A O     no hydrogen  3.056  N/A
TRP 64.A N     SER 73.A O     no hydrogen  2.869  N/A
LYS 65.A N     ALA 63.A O     no hydrogen  2.783  N/A
ASN 66.A N     ARG 69.A O     no hydrogen  2.784  N/A
ASN 66.A ND2   GLU 36.A O     no hydrogen  2.797  N/A
ASN 66.A ND2   ARG 38.A O     no hydrogen  3.358  N/A
TYR 68.A N     ASN 66.A OD1   no hydrogen  2.756  N/A
ARG 69.A N     ASN 66.A OD1   no hydrogen  2.805  N/A
ALA 71.A N     TRP 64.A O     no hydrogen  2.845  N/A
HIS 72.A N     ASN 70.A OD1   no hydrogen  2.801  N/A
SER 73.A OG    ALA 71.A O     no hydrogen  3.248  N/A
ALA 74.A N     THR 96.A O     no hydrogen  2.875  N/A
THR 75.A N     VAL 62.A O     no hydrogen  2.924  N/A
THR 76.A N     LEU 94.A O     no hydrogen  2.869  N/A
TRP 77.A N     TRP 60.A O     no hydrogen  2.843  N/A
TRP 77.A NE1   ASP 113.A OD2  no hydrogen  2.903  N/A
SER 78.A N     GLN 92.A O     no hydrogen  2.916  N/A
GLY 79.A N     LEU 58.A O     no hydrogen  3.034  N/A
GLN 80.A N     ASN 90.A O     no hydrogen  3.111  N/A
TYR 81.A N     THR 56.A O     no hydrogen  2.890  N/A
VAL 82.A N     ARG 88.A O     no hydrogen  2.644  N/A
ARG 88.A N     VAL 82.A O     no hydrogen  3.072  N/A
ILE 89.A N     PHE 115.A O    no hydrogen  3.166  N/A
ASN 90.A N     GLN 80.A O     no hydrogen  3.171  N/A
THR 91.A N     ASP 113.A O    no hydrogen  2.874  N/A
THR 91.A OG1   ASP 113.A O    no hydrogen  2.939  N/A
GLN 92.A N     SER 78.A O     no hydrogen  3.092  N/A
GLN 92.A NE2   GLY 111.A O    no hydrogen  3.211  N/A
TRP 93.A N     GLY 111.A O    no hydrogen  2.721  N/A
LEU 94.A N     THR 76.A O     no hydrogen  3.153  N/A
LEU 95.A N     LEU 109.A O    no hydrogen  2.852  N/A
THR 96.A N     ALA 74.A O     no hydrogen  2.884  N/A
SER 97.A N     SER 107.A O    no hydrogen  3.086  N/A
GLY 98.A N     HIS 72.A O     no hydrogen  2.827  N/A
THR 99.A OG1   THR 100.A O    no hydrogen  3.317  N/A
GLU 101.A N    GLU 101.A OE1  no hydrogen  2.868  N/A
ASN 103.A N    THR 100.A O    no hydrogen  3.014  N/A
ALA 104.A N    GLU 101.A O    no hydrogen  3.300  N/A
LYS 106.A N    ASN 103.A O    no hydrogen  3.253  N/A
LYS 106.A NZ   ASN 103.A OD1  no hydrogen  2.857  N/A
SER 107.A N    ALA 104.A O    no hydrogen  2.916  N/A
SER 107.A OG   ALA 104.A O    no hydrogen  2.941  N/A
SER 107.A OG   THR 108.A OG1  no hydrogen  3.428  N/A
THR 108.A OG1  SER 107.A OG   no hydrogen  3.428  N/A
LEU 109.A N    LEU 95.A O     no hydrogen  2.733  N/A
GLY 111.A N    TRP 93.A O     no hydrogen  2.928  N/A
ASP 113.A N    THR 91.A O     no hydrogen  2.790  N/A
THR 114.A N    GLN 9.A OE1    no hydrogen  2.799  N/A
PHE 115.A N    ILE 89.A O     no hydrogen  2.990  N/A
THR 116.A N    TYR 7.A O      no hydrogen  2.829  N/A
LYS 117.A NZ   GLY 1.A O      no hydrogen  2.499  N/A
LYS 117.A NZ   THR 3.A O      no hydrogen  3.040  N/A
VAL 118.A N    THR 116.A OG1  no hydrogen  3.224  N/A