Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7xny_SM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N      VAL 1.A O      no hydrogen  3.268  N/A
THR 6.A OG1    MET 2.A O      no hydrogen  3.501  N/A
LEU 8.A N      VAL 4.A O      no hydrogen  2.898  N/A
GLN 9.A N      ASN 5.A O      no hydrogen  3.000  N/A
GLU 10.A N     THR 6.A O      no hydrogen  2.946  N/A
VAL 11.A N     ALA 7.A O      no hydrogen  2.941  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  3.013  N/A
LYS 13.A NZ    GLU 77.A O     no hydrogen  3.418  N/A
THR 14.A N     GLU 10.A O     no hydrogen  2.818  N/A
ALA 15.A N     VAL 11.A O     no hydrogen  2.882  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  2.989  N/A
ILE 17.A N     LYS 13.A O     no hydrogen  2.963  N/A
HIS 18.A N     THR 14.A O     no hydrogen  2.859  N/A
ASP 19.A N     ALA 15.A O     no hydrogen  2.945  N/A
GLY 20.A N     ALA 15.A O     no hydrogen  2.510  N/A
ALA 22.A N     VAL 100.A O    no hydrogen  3.428  N/A
GLY 24.A N     CYS 98.A O     no hydrogen  3.451  N/A
ALA 28.A N     GLY 24.A O     no hydrogen  2.907  N/A
ALA 29.A N     ILE 25.A O     no hydrogen  2.846  N/A
LYS 30.A N     ARG 26.A O     no hydrogen  2.945  N/A
ALA 31.A N     GLU 27.A O     no hydrogen  2.925  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  2.905  N/A
ASP 33.A N     ALA 29.A O     no hydrogen  2.891  N/A
LYS 34.A N     LYS 30.A O     no hydrogen  2.915  N/A
ARG 35.A N     LEU 32.A O     no hydrogen  3.071  N/A
GLN 36.A N     ALA 31.A O     no hydrogen  3.202  N/A
HIS 38.A N     VAL 101.A O    no hydrogen  2.647  N/A
LEU 39.A N     VAL 101.A O    no hydrogen  2.974  N/A
CYS 40.A N     ASN 65.A O     no hydrogen  2.973  N/A
VAL 41.A N     VAL 99.A O     no hydrogen  2.898  N/A
LEU 42.A N     ILE 67.A O     no hydrogen  2.938  N/A
ALA 43.A N     SER 97.A O     no hydrogen  2.856  N/A
SER 44.A N     VAL 69.A O     no hydrogen  2.908  N/A
SER 44.A OG    VAL 69.A O     no hydrogen  2.921  N/A
CYS 46.A SG    ALA 43.A O     no hydrogen  3.262  N/A
TYR 51.A OH    SER 97.A OG    no hydrogen  2.782  N/A
VAL 52.A N     GLU 48.A O     no hydrogen  2.998  N/A
LYS 53.A N     PRO 49.A O     no hydrogen  2.952  N/A
LEU 54.A N     MET 50.A O     no hydrogen  2.937  N/A
VAL 55.A N     TYR 51.A O     no hydrogen  2.965  N/A
GLU 56.A N     VAL 52.A O     no hydrogen  2.999  N/A
ALA 57.A N     LYS 53.A O     no hydrogen  2.906  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.917  N/A
CYS 59.A N     VAL 55.A O     no hydrogen  3.009  N/A
CYS 59.A SG    ILE 64.A O     no hydrogen  3.202  N/A
ALA 60.A N     GLU 56.A O     no hydrogen  2.906  N/A
GLU 61.A N     ALA 57.A O     no hydrogen  2.873  N/A
HIS 62.A N     LEU 58.A O     no hydrogen  2.920  N/A
LEU 66.A N     ASN 65.A OD1   no hydrogen  2.580  N/A
ILE 67.A N     CYS 40.A O     no hydrogen  2.894  N/A
VAL 69.A N     LEU 42.A O     no hydrogen  2.881  N/A
ASP 70.A N     ASP 70.A OD2   no hydrogen  2.375  N/A
LYS 73.A N     ASP 71.A OD1   no hydrogen  3.243  N/A
LYS 74.A N     ASP 71.A OD2   no hydrogen  2.862  N/A
LEU 75.A N     ASP 71.A O     no hydrogen  2.943  N/A
GLY 76.A N     ASN 72.A O     no hydrogen  2.904  N/A
GLU 77.A N     LYS 73.A O     no hydrogen  2.914  N/A
TRP 78.A N     LYS 74.A O     no hydrogen  2.938  N/A
VAL 79.A N     LEU 75.A O     no hydrogen  2.861  N/A
GLY 80.A N     GLY 76.A O     no hydrogen  2.934  N/A
GLY 80.A N     GLU 77.A O     no hydrogen  3.186  N/A
LEU 81.A N     GLY 76.A O     no hydrogen  3.196  N/A
CYS 82.A SG    GLU 77.A OE2   no hydrogen  3.220  N/A
CYS 96.A SG    CYS 98.A O     no hydrogen  3.964  N/A
SER 97.A OG    TYR 51.A OH    no hydrogen  2.782  N/A
VAL 99.A N     VAL 41.A O     no hydrogen  2.943  N/A
VAL 100.A N    ALA 22.A O     no hydrogen  3.301  N/A
VAL 101.A N    LEU 39.A O     no hydrogen  2.872  N/A
LYS 106.A N    TYR 104.A O    no hydrogen  2.994  N/A
SER 108.A OG   GLU 10.A OE1   no hydrogen  2.505  N/A
GLN 109.A NE2  SER 108.A O    no hydrogen  3.340  N/A
LYS 111.A NZ   GLU 107.A O    no hydrogen  2.670  N/A
LYS 111.A NZ   SER 108.A O    no hydrogen  3.309  N/A
VAL 113.A N    GLN 109.A O    no hydrogen  2.908  N/A
ILE 114.A N    ALA 110.A O    no hydrogen  2.894  N/A
GLU 115.A N    LYS 111.A O    no hydrogen  2.940  N/A
GLU 116.A N    ASP 112.A O    no hydrogen  2.844  N/A
TYR 117.A N    VAL 113.A O    no hydrogen  2.781  N/A
PHE 118.A N    ILE 114.A O    no hydrogen  2.985  N/A
LYS 119.A N    GLU 115.A O    no hydrogen  2.851  N/A
CYS 120.A N    GLU 116.A O    no hydrogen  2.893  N/A
CYS 120.A SG   GLU 116.A O    no hydrogen  3.212  N/A
CYS 120.A SG   GLU 116.A OE2  no hydrogen  3.355  N/A
LYS 121.A N    TYR 117.A O    no hydrogen  2.936  N/A
LYS 122.A N    PHE 118.A O    no hydrogen  2.881  N/A