Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6d9j_SS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      GLY 1.A O     no hydrogen  3.062  N/A
THR 5.A OG1    THR 7.A OG1   no hydrogen  3.065  N/A
THR 7.A OG1    THR 5.A OG1   no hydrogen  3.065  N/A
VAL 8.A N      THR 5.A O     no hydrogen  3.135  N/A
LYS 9.A N      THR 5.A O     no hydrogen  2.936  N/A
LYS 9.A NZ     TYR 52.A OH   no hydrogen  3.053  N/A
LYS 10.A N     LYS 6.A O     no hydrogen  2.898  N/A
ALA 11.A N     VAL 8.A O     no hydrogen  3.273  N/A
ALA 12.A N     VAL 8.A O     no hydrogen  2.927  N/A
ARG 13.A NH1   LYS 9.A O     no hydrogen  3.235  N/A
ILE 15.A N     ALA 11.A O    no hydrogen  2.940  N/A
ILE 16.A N     ALA 12.A O    no hydrogen  2.932  N/A
GLU 17.A N     ARG 13.A O    no hydrogen  2.895  N/A
LYS 18.A N     VAL 14.A O    no hydrogen  2.918  N/A
TYR 19.A N     ILE 15.A O    no hydrogen  2.901  N/A
LEU 23.A N     THR 21.A O    no hydrogen  3.010  N/A
HIS 28.A N     ASP 26.A OD2  no hydrogen  2.978  N/A
THR 29.A OG1   ASP 26.A O    no hydrogen  2.623  N/A
LYS 31.A N     PHE 27.A O    no hydrogen  2.978  N/A
LYS 31.A NZ    HIS 28.A ND1  no hydrogen  3.126  N/A
VAL 33.A N     THR 29.A O    no hydrogen  3.304  N/A
CYS 34.A N     ASN 30.A O    no hydrogen  2.943  N/A
CYS 34.A SG    ASN 30.A O    no hydrogen  3.287  N/A
GLU 36.A N     VAL 33.A O    no hydrogen  3.029  N/A
ILE 37.A N     VAL 33.A O    no hydrogen  2.956  N/A
ALA 38.A N     CYS 34.A O    no hydrogen  2.909  N/A
ARG 46.A N     SER 42.A O    no hydrogen  2.938  N/A
ARG 46.A NE    ASN 47.A OD1  no hydrogen  3.479  N/A
ASN 47.A N     LYS 43.A O    no hydrogen  2.877  N/A
LYS 48.A N     LYS 44.A O    no hydrogen  2.942  N/A
ILE 49.A N     LEU 45.A O    no hydrogen  2.945  N/A
ALA 50.A N     ARG 46.A O    no hydrogen  2.905  N/A
GLY 51.A N     ASN 47.A O    no hydrogen  2.887  N/A
TYR 52.A N     LYS 48.A O    no hydrogen  2.974  N/A
VAL 53.A N     ILE 49.A O    no hydrogen  2.887  N/A
THR 54.A N     ALA 50.A O    no hydrogen  2.945  N/A
THR 54.A OG1   ALA 50.A O    no hydrogen  3.307  N/A
THR 54.A OG1   GLY 51.A O    no hydrogen  2.640  N/A
HIS 55.A N     GLY 51.A O    no hydrogen  2.910  N/A
LEU 56.A N     TYR 52.A O    no hydrogen  2.897  N/A
MET 57.A N     VAL 53.A O    no hydrogen  2.889  N/A
LYS 58.A N     THR 54.A O    no hydrogen  2.929  N/A
ARG 59.A N     HIS 55.A O    no hydrogen  2.937  N/A
ILE 60.A N     LEU 56.A O    no hydrogen  2.885  N/A
GLN 61.A N     MET 57.A O    no hydrogen  2.917  N/A
ARG 62.A N     LYS 58.A O    no hydrogen  2.917  N/A
GLY 63.A N     ARG 59.A O    no hydrogen  2.909  N/A
SER 69.A OG    SER 69.A O    no hydrogen  2.607  N/A
GLU 74.A N     ILE 70.A O    no hydrogen  2.865  N/A
GLU 75.A N     LYS 71.A O    no hydrogen  2.893  N/A
GLU 76.A N     LEU 72.A O    no hydrogen  2.933  N/A
ARG 77.A N     GLN 73.A O    no hydrogen  2.870  N/A
GLU 78.A N     GLU 74.A O    no hydrogen  2.845  N/A
ARG 79.A N     GLU 75.A O    no hydrogen  2.933  N/A
ASP 81.A N     GLU 78.A O    no hydrogen  3.278  N/A
GLN 92.A N     LEU 90.A O    no hydrogen  2.551  N/A
THR 101.A N    ASP 98.A OD2  no hydrogen  3.357  N/A
THR 101.A OG1  ASP 98.A O    no hydrogen  2.655  N/A
LYS 102.A N    ASP 98.A O    no hydrogen  2.951  N/A
LEU 105.A N    THR 101.A O   no hydrogen  2.929  N/A
PHE 110.A N    LEU 108.A O   no hydrogen  2.649  N/A
GLN 117.A NE2  VAL 118.A O   no hydrogen  3.688  N/A
GLY 132.A N    PRO 130.A O   no hydrogen  3.114  N/A