Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8y0x_SW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ASN 4.A O      no hydrogen  2.980  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  2.906  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.913  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  2.943  N/A
SER 12.A N     ASP 8.A O      no hydrogen  2.955  N/A
SER 12.A OG    ASP 8.A O      no hydrogen  2.938  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.959  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.926  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  2.939  N/A
ALA 16.A N     SER 12.A O     no hydrogen  2.960  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.905  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.938  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  2.982  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  2.900  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.201  N/A
GLN 23.A NE2   ASN 63.A OD1   no hydrogen  2.971  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.970  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.829  N/A
ARG 27.A NH1   ARG 27.A O     no hydrogen  3.453  N/A
CYS 29.A SG    SER 30.A O     no hydrogen  4.041  N/A
VAL 34.A N     SER 30.A O     no hydrogen  2.941  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  2.907  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.904  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.926  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.858  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  2.672  N/A
VAL 39.A N     ARG 35.A O     no hydrogen  2.942  N/A
MET 40.A N     PHE 36.A O     no hydrogen  2.994  N/A
MET 41.A N     LEU 37.A O     no hydrogen  2.848  N/A
LYS 42.A N     THR 38.A O     no hydrogen  2.855  N/A
HIS 43.A N     VAL 39.A O     no hydrogen  2.995  N/A
HIS 43.A NE2   ASP 111.A OD2  no hydrogen  2.606  N/A
GLY 44.A N     MET 41.A O     no hydrogen  2.945  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.007  N/A
GLY 47.A N     ASN 63.A O     no hydrogen  2.800  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.918  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.845  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  2.952  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.937  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.916  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.921  N/A
ASN 63.A N     GLU 48.A O     no hydrogen  2.937  N/A
ASN 63.A ND2   GLU 48.A O     no hydrogen  3.141  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.894  N/A
THR 65.A OG1   TYR 45.A O     no hydrogen  3.307  N/A
ARG 67.A NH2   GLY 44.A O     no hydrogen  2.992  N/A
LEU 68.A N     GLU 17.A OE2   no hydrogen  3.059  N/A
ASN 69.A N     PHE 129.A OXT  no hydrogen  3.043  N/A
LYS 70.A N     PHE 129.A OXT  no hydrogen  3.154  N/A
CYS 71.A N     ASN 14.A OD1   no hydrogen  3.236  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.326  N/A
CYS 71.A SG    ASN 14.A OD1   no hydrogen  3.406  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.814  N/A
GLN 81.A N     ASP 84.A OD1   no hydrogen  2.897  N/A
ASP 84.A N     GLN 81.A O     no hydrogen  3.229  N/A
LEU 85.A N     GLN 81.A O     no hydrogen  2.956  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.549  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  3.059  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  2.885  N/A
ASN 90.A N     GLU 86.A O     no hydrogen  2.910  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  2.992  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  2.951  N/A
LEU 92.A N     GLN 89.A O     no hydrogen  3.152  N/A
LEU 93.A N     GLN 89.A O     no hydrogen  2.872  N/A
GLN 97.A N     SER 95.A OG    no hydrogen  3.332  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  2.946  N/A
ILE 101.A N    HIS 112.A ND1  no hydrogen  2.983  N/A
VAL 102.A N    GLY 126.A O    no hydrogen  3.094  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.938  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.963  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.732  N/A
THR 105.A OG1  THR 120.A OG1  no hydrogen  3.194  N/A
THR 105.A OG1  GLY 121.A O    no hydrogen  2.542  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.967  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.166  N/A
GLU 113.A N    GLU 113.A OE1  no hydrogen  3.174  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  2.658  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.912  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.935  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.849  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.942  N/A
HIS 119.A N    ARG 116.A O    no hydrogen  3.178  N/A
THR 120.A N    ALA 115.A O    no hydrogen  3.106  N/A
THR 120.A OG1  THR 105.A OG1  no hydrogen  3.194  N/A
GLY 122.A N    VAL 80.A O     no hydrogen  2.951  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.755  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.879  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  3.090  N/A
GLY 126.A N    VAL 102.A O    no hydrogen  3.147  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  3.170  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  2.988  N/A
PHE 129.A N    LYS 70.A O     no hydrogen  3.126  N/A