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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      VAL 1.A O      no hydrogen  3.351  N/A
ASN 5.A N      VAL 1.A O      no hydrogen  2.954  N/A
THR 6.A N      MET 2.A O      no hydrogen  2.933  N/A
THR 6.A OG1    MET 2.A O      no hydrogen  2.389  N/A
LEU 8.A N      VAL 4.A O      no hydrogen  2.887  N/A
GLN 9.A N      ASN 5.A O      no hydrogen  2.960  N/A
GLU 10.A N     THR 6.A O      no hydrogen  2.903  N/A
VAL 11.A N     ALA 7.A O      no hydrogen  2.930  N/A
LEU 12.A N     LEU 8.A O      no hydrogen  2.932  N/A
LYS 13.A N     GLN 9.A O      no hydrogen  2.883  N/A
LYS 13.A NZ    TRP 78.A O     no hydrogen  3.316  N/A
THR 14.A N     GLU 10.A O     no hydrogen  2.922  N/A
ALA 15.A N     VAL 11.A O     no hydrogen  2.916  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  2.902  N/A
ILE 17.A N     LYS 13.A O     no hydrogen  2.873  N/A
HIS 18.A N     THR 14.A O     no hydrogen  2.983  N/A
HIS 18.A NE2   TYR 104.A O    no hydrogen  2.953  N/A
ASP 19.A N     ALA 15.A O     no hydrogen  2.911  N/A
ARG 23.A NH1   LEU 21.A O     no hydrogen  3.471  N/A
ALA 28.A N     GLY 24.A O     no hydrogen  2.914  N/A
ALA 29.A N     ILE 25.A O     no hydrogen  2.876  N/A
LYS 30.A N     ARG 26.A O     no hydrogen  2.894  N/A
ALA 31.A N     GLU 27.A O     no hydrogen  2.903  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  2.940  N/A
ASP 33.A N     ALA 29.A O     no hydrogen  2.912  N/A
LYS 34.A N     LYS 30.A O     no hydrogen  2.835  N/A
ARG 35.A NH1   GLN 63.A OE1   no hydrogen  3.220  N/A
GLN 36.A N     LYS 34.A O     no hydrogen  2.561  N/A
HIS 38.A N     VAL 101.A O    no hydrogen  2.711  N/A
CYS 40.A N     ASN 65.A O     no hydrogen  2.951  N/A
CYS 40.A SG    VAL 41.A O     no hydrogen  3.542  N/A
CYS 40.A SG    VAL 99.A O     no hydrogen  3.261  N/A
VAL 41.A N     VAL 99.A O     no hydrogen  2.757  N/A
LEU 42.A N     ILE 67.A O     no hydrogen  2.851  N/A
SER 44.A N     VAL 69.A O     no hydrogen  2.982  N/A
SER 44.A OG    VAL 69.A O     no hydrogen  3.006  N/A
SER 44.A OG    ASP 70.A O     no hydrogen  2.447  N/A
CYS 46.A SG    GLU 48.A O     no hydrogen  4.016  N/A
CYS 46.A SG    GLU 48.A OE1   no hydrogen  3.307  N/A
VAL 52.A N     GLU 48.A O     no hydrogen  3.034  N/A
LYS 53.A N     PRO 49.A O     no hydrogen  2.919  N/A
LEU 54.A N     MET 50.A O     no hydrogen  2.881  N/A
VAL 55.A N     TYR 51.A O     no hydrogen  3.030  N/A
GLU 56.A N     VAL 52.A O     no hydrogen  3.033  N/A
GLU 56.A N     GLU 56.A OE1   no hydrogen  2.966  N/A
ALA 57.A N     LYS 53.A O     no hydrogen  2.944  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.932  N/A
CYS 59.A N     VAL 55.A O     no hydrogen  3.015  N/A
CYS 59.A SG    VAL 55.A O     no hydrogen  3.329  N/A
CYS 59.A SG    GLU 56.A O     no hydrogen  3.433  N/A
ALA 60.A N     GLU 56.A O     no hydrogen  2.887  N/A
GLU 61.A N     ALA 57.A O     no hydrogen  2.986  N/A
HIS 62.A N     LEU 58.A O     no hydrogen  2.862  N/A
HIS 62.A ND1   GLU 61.A OE2   no hydrogen  2.597  N/A
ILE 64.A N     CYS 59.A O     no hydrogen  3.280  N/A
ILE 67.A N     CYS 40.A O     no hydrogen  2.897  N/A
LYS 68.A NZ    ALA 43.A O     no hydrogen  2.781  N/A
VAL 69.A N     LEU 42.A O     no hydrogen  2.905  N/A
ASP 71.A N     ASP 70.A OD1   no hydrogen  2.459  N/A
LYS 73.A NZ    VAL 93.A O     no hydrogen  3.519  N/A
LYS 74.A N     ASP 71.A OD2   no hydrogen  2.937  N/A
LYS 74.A NZ    ASP 70.A OD1   no hydrogen  3.382  N/A
LEU 75.A N     ASP 71.A O     no hydrogen  3.006  N/A
GLY 76.A N     ASN 72.A O     no hydrogen  2.967  N/A
GLU 77.A N     LYS 73.A O     no hydrogen  2.959  N/A
GLU 77.A N     GLU 77.A OE1   no hydrogen  3.037  N/A
TRP 78.A N     LYS 74.A O     no hydrogen  2.914  N/A
VAL 79.A N     LEU 75.A O     no hydrogen  2.853  N/A
GLY 80.A N     GLY 76.A O     no hydrogen  2.955  N/A
CYS 82.A SG    GLU 77.A O     no hydrogen  3.468  N/A
LYS 83.A NZ    LYS 92.A O     no hydrogen  2.606  N/A
CYS 96.A SG    CYS 98.A O     no hydrogen  3.339  N/A
SER 97.A OG    TYR 51.A OH    no hydrogen  2.304  N/A
CYS 98.A SG    TYR 51.A OH    no hydrogen  2.708  N/A
VAL 99.A N     VAL 41.A O     no hydrogen  3.186  N/A
VAL 101.A N    LEU 39.A O     no hydrogen  3.110  N/A
LYS 102.A NZ   GLY 20.A O     no hydrogen  3.495  N/A
TYR 104.A OH   GLU 107.A OE2  no hydrogen  3.185  N/A
GLU 107.A N    GLU 107.A OE1  no hydrogen  2.674  N/A
GLN 109.A NE2  GLU 10.A OE2   no hydrogen  3.388  N/A
ALA 110.A N    LYS 106.A O    no hydrogen  2.985  N/A
VAL 113.A N    GLN 109.A O    no hydrogen  3.016  N/A
ILE 114.A N    ALA 110.A O    no hydrogen  2.926  N/A
GLU 115.A N    LYS 111.A O    no hydrogen  3.020  N/A
GLU 115.A N    GLU 115.A OE1  no hydrogen  2.987  N/A
GLU 116.A N    ASP 112.A O    no hydrogen  2.968  N/A
TYR 117.A N    VAL 113.A O    no hydrogen  2.896  N/A
PHE 118.A N    ILE 114.A O    no hydrogen  2.877  N/A
LYS 119.A N    GLU 115.A O    no hydrogen  2.904  N/A
LYS 119.A NZ   GLU 116.A OE1  no hydrogen  2.367  N/A
CYS 120.A N    GLU 116.A O    no hydrogen  2.933  N/A
CYS 120.A SG   TYR 117.A O    no hydrogen  3.217  N/A
LYS 121.A N    TYR 117.A O    no hydrogen  2.943  N/A