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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A N     SER 6.A O      no hydrogen  2.885  N/A
PHE 11.A N     LYS 7.A O      no hydrogen  2.945  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  3.006  N/A
ALA 13.A N     ARG 9.A O      no hydrogen  2.843  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  2.946  N/A
GLY 15.A N     PHE 11.A O     no hydrogen  2.990  N/A
ILE 16.A N     VAL 12.A O     no hydrogen  2.944  N/A
PHE 17.A N     ALA 13.A O     no hydrogen  2.868  N/A
LYS 18.A N     ASP 14.A O     no hydrogen  2.978  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  2.947  N/A
GLU 20.A N     ILE 16.A O     no hydrogen  2.937  N/A
LEU 21.A N     PHE 17.A O     no hydrogen  2.934  N/A
ASN 22.A N     LYS 18.A O     no hydrogen  2.880  N/A
GLU 23.A N     ALA 19.A O     no hydrogen  2.974  N/A
PHE 24.A N     GLU 20.A O     no hydrogen  2.950  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.924  N/A
THR 26.A N     ASN 22.A O     no hydrogen  2.906  N/A
THR 26.A OG1   ASN 22.A O     no hydrogen  2.353  N/A
ARG 27.A N     GLU 23.A O     no hydrogen  2.933  N/A
ARG 27.A NE    GLU 23.A OE2   no hydrogen  2.923  N/A
GLU 28.A N     PHE 24.A O     no hydrogen  2.963  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.864  N/A
TYR 34.A N     GLU 103.A OE1  no hydrogen  2.647  N/A
TYR 34.A OH    ASN 22.A OD1   no hydrogen  3.094  N/A
SER 35.A OG    GLY 33.A O     no hydrogen  3.382  N/A
SER 35.A OG    LEU 51.A O     no hydrogen  2.748  N/A
GLY 36.A N     TYR 34.A O     no hydrogen  2.688  N/A
GLU 38.A N     ILE 49.A O     no hydrogen  2.893  N/A
ARG 40.A N     GLU 47.A O     no hydrogen  2.886  N/A
ARG 45.A NE    SER 83.A O     no hydrogen  3.273  N/A
THR 46.A N     SER 83.A O     no hydrogen  2.901  N/A
GLU 47.A N     ARG 40.A O     no hydrogen  2.916  N/A
ILE 48.A N     GLU 85.A O     no hydrogen  2.894  N/A
ILE 49.A N     GLU 38.A O     no hydrogen  2.856  N/A
ILE 50.A N     TYR 87.A O     no hydrogen  2.862  N/A
LEU 51.A N     GLY 36.A O     no hydrogen  2.887  N/A
ALA 52.A N     GLU 89.A O     no hydrogen  2.914  N/A
THR 53.A N     GLY 33.A O     no hydrogen  2.877  N/A
THR 53.A OG1   GLY 33.A O     no hydrogen  3.346  N/A
ARG 54.A N     ASP 32.A O     no hydrogen  3.402  N/A
ARG 54.A NE    ASN 57.A OD1   no hydrogen  3.095  N/A
ARG 54.A NH2   ASN 57.A OD1   no hydrogen  3.301  N/A
VAL 58.A N     ARG 54.A O     no hydrogen  2.960  N/A
LEU 59.A N     THR 55.A O     no hydrogen  2.897  N/A
GLY 60.A N     GLN 56.A O     no hydrogen  2.938  N/A
ARG 64.A N     GLU 61.A O     no hydrogen  2.986  N/A
ARG 65.A N     LEU 59.A O     no hydrogen  3.183  N/A
ARG 65.A NE    GLU 28.A OE2   no hydrogen  3.393  N/A
ARG 65.A NH2   GLU 28.A O     no hydrogen  3.262  N/A
ARG 67.A N     GLY 63.A O     no hydrogen  2.967  N/A
GLU 68.A N     ARG 64.A O     no hydrogen  2.870  N/A
LEU 69.A N     ARG 65.A O     no hydrogen  2.854  N/A
THR 70.A N     ILE 66.A O     no hydrogen  2.993  N/A
THR 70.A OG1   ILE 66.A O     no hydrogen  3.493  N/A
THR 70.A OG1   ARG 67.A O     no hydrogen  2.291  N/A
ALA 71.A N     ARG 67.A O     no hydrogen  2.939  N/A
VAL 72.A N     GLU 68.A O     no hydrogen  2.955  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.916  N/A
GLN 74.A N     THR 70.A O     no hydrogen  2.958  N/A
GLN 74.A NE2   PHE 79.A O     no hydrogen  3.378  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.901  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  2.965  N/A
ARG 76.A NH2   GLU 20.A OE1   no hydrogen  3.337  N/A
PHE 77.A N     VAL 73.A O     no hydrogen  2.919  N/A
SER 83.A OG    PRO 80.A O     no hydrogen  2.676  N/A
GLU 85.A N     THR 46.A O     no hydrogen  2.880  N/A
TYR 87.A N     ILE 48.A O     no hydrogen  2.895  N/A
LYS 90.A NZ    VAL 91.A O     no hydrogen  3.144  N/A
VAL 91.A N     ALA 52.A O     no hydrogen  2.893  N/A
THR 93.A OG1   ALA 92.A O     no hydrogen  2.535  N/A
LEU 96.A N     THR 93.A O     no hydrogen  3.013  N/A
CYS 97.A N     ARG 94.A O     no hydrogen  3.361  N/A
GLN 101.A N    CYS 97.A O     no hydrogen  3.026  N/A
GLN 101.A NE2  ARG 94.A O     no hydrogen  2.981  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  2.852  N/A
GLU 103.A N    ILE 99.A O     no hydrogen  2.945  N/A
SER 104.A N    ALA 100.A O    no hydrogen  2.986  N/A
LEU 105.A N    GLN 101.A O    no hydrogen  2.938  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  2.895  N/A
ARG 106.A NE   HIS 174.A O    no hydrogen  3.120  N/A
TYR 107.A N    GLU 103.A O    no hydrogen  2.976  N/A
LYS 108.A N    SER 104.A O    no hydrogen  3.018  N/A
LYS 108.A NZ   SER 104.A OG   no hydrogen  2.799  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.929  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  2.897  N/A
GLY 111.A N    TYR 107.A O    no hydrogen  2.932  N/A
GLY 112.A N    LYS 108.A O    no hydrogen  2.981  N/A
LEU 113.A N    LYS 108.A O    no hydrogen  3.329  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.975  N/A
CYS 119.A N    VAL 115.A O    no hydrogen  2.867  N/A
CYS 119.A SG   VAL 115.A O    no hydrogen  3.208  N/A
TYR 120.A N    ARG 116.A O    no hydrogen  2.853  N/A
GLY 121.A N    ARG 117.A O    no hydrogen  3.030  N/A
VAL 122.A N    ALA 118.A O    no hydrogen  3.001  N/A
LEU 123.A N    CYS 119.A O    no hydrogen  2.920  N/A
ARG 124.A N    TYR 120.A O    no hydrogen  2.976  N/A
PHE 125.A N    GLY 121.A O    no hydrogen  3.005  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  2.966  N/A
MET 127.A N    LEU 123.A O    no hydrogen  2.956  N/A
GLU 128.A N    ARG 124.A O    no hydrogen  2.980  N/A
SER 129.A N    ILE 126.A O    no hydrogen  3.120  N/A
GLY 130.A N    ILE 126.A O    no hydrogen  2.973  N/A
ALA 131.A N    ILE 126.A O    no hydrogen  3.384  N/A
GLY 133.A N    MET 189.A O    no hydrogen  3.070  N/A
CYS 134.A N    ASP 154.A O    no hydrogen  2.975  N/A
CYS 134.A SG   ASP 154.A OD1  no hydrogen  3.137  N/A
GLU 135.A N    LYS 187.A O    no hydrogen  2.931  N/A
VAL 136.A N    PHE 152.A O    no hydrogen  2.910  N/A
VAL 137.A N    LYS 185.A O    no hydrogen  2.878  N/A
VAL 138.A N    MET 150.A O    no hydrogen  2.987  N/A
SER 139.A N    GLY 183.A O    no hydrogen  2.981  N/A
GLY 140.A N    LYS 148.A O    no hydrogen  3.190  N/A
LYS 141.A NZ   GLN 179.A O    no hydrogen  2.894  N/A
LYS 148.A N    GLY 140.A O    no hydrogen  3.039  N/A
MET 150.A N    VAL 138.A O    no hydrogen  2.940  N/A
PHE 152.A N    VAL 136.A O    no hydrogen  2.853  N/A
ASP 154.A N    CYS 134.A O    no hydrogen  2.997  N/A
ASN 165.A N    ASP 162.A O    no hydrogen  2.843  N/A
ASN 165.A ND2  ASP 162.A OD1  no hydrogen  2.751  N/A
TYR 166.A N    ASP 162.A O    no hydrogen  3.151  N/A
ASP 169.A N    ILE 188.A O    no hydrogen  2.928  N/A
ALA 171.A N    VAL 186.A O    no hydrogen  2.897  N/A
ARG 173.A N    ILE 184.A O    no hydrogen  2.889  N/A
ARG 173.A NH1  VAL 172.A O    no hydrogen  2.551  N/A
VAL 175.A N    LEU 182.A O    no hydrogen  2.866  N/A
LEU 177.A N    GLY 180.A O    no hydrogen  2.903  N/A
GLY 180.A N    LEU 177.A O    no hydrogen  2.915  N/A
LEU 182.A N    VAL 175.A O    no hydrogen  2.913  N/A
GLY 183.A N    SER 139.A O    no hydrogen  2.836  N/A
ILE 184.A N    ARG 173.A O    no hydrogen  2.905  N/A
LYS 185.A N    VAL 137.A O    no hydrogen  2.914  N/A
VAL 186.A N    ALA 171.A O    no hydrogen  2.986  N/A
LYS 187.A N    GLU 135.A O    no hydrogen  2.874  N/A
LYS 187.A NZ   GLU 135.A OE2  no hydrogen  3.529  N/A
ILE 188.A N    ASP 169.A O    no hydrogen  2.955  N/A
MET 189.A N    GLY 133.A O    no hydrogen  2.858  N/A
LEU 190.A N    TYR 167.A O    no hydrogen  3.165  N/A
ASP 193.A N    PRO 200.A O    no hydrogen  3.208  N/A
GLY 196.A N    ASP 193.A O    no hydrogen  2.819  N/A
LYS 197.A N    ASP 193.A OD2  no hydrogen  2.477  N/A
LYS 197.A NZ   THR 195.A O    no hydrogen  2.625  N/A
LYS 197.A NZ   THR 195.A OG1  no hydrogen  2.414  N/A
HIS 207.A N    LEU 204.A O    no hydrogen  3.029  N/A
LYS 214.A N    GLU 212.A O    no hydrogen  2.528  N/A
GLU 216.A N    ASP 215.A OD1  no hydrogen  2.670  N/A
THR 221.A N    THR 220.A OG1  no hydrogen  2.596  N/A