Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ke6_SN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      GLU 1.A O      no hydrogen  2.913  N/A
VAL 6.A N      ASP 2.A O      no hydrogen  2.913  N/A
VAL 7.A N      ALA 3.A O      no hydrogen  2.939  N/A
LEU 8.A N      LEU 4.A O      no hydrogen  2.893  N/A
ARG 9.A N      LYS 5.A O      no hydrogen  2.877  N/A
ARG 9.A NE     ARG 9.A O      no hydrogen  2.692  N/A
THR 10.A N     VAL 6.A O      no hydrogen  2.903  N/A
THR 10.A OG1   VAL 6.A O      no hydrogen  2.949  N/A
ALA 11.A N     VAL 7.A O      no hydrogen  2.920  N/A
LEU 12.A N     LEU 8.A O      no hydrogen  2.846  N/A
VAL 13.A N     ARG 9.A O      no hydrogen  2.916  N/A
VAL 13.A N     THR 10.A O     no hydrogen  3.011  N/A
HIS 14.A N     THR 10.A O     no hydrogen  2.969  N/A
ASP 15.A N     ALA 11.A O     no hydrogen  2.856  N/A
GLY 20.A N     ALA 18.A O     no hydrogen  3.054  N/A
GLU 23.A N     GLU 23.A OE1   no hydrogen  2.646  N/A
SER 24.A N     GLY 20.A O     no hydrogen  2.881  N/A
THR 25.A N     LEU 21.A O     no hydrogen  2.890  N/A
LYS 26.A N     ARG 22.A O     no hydrogen  2.913  N/A
ALA 27.A N     GLU 23.A O     no hydrogen  2.906  N/A
LEU 28.A N     SER 24.A O     no hydrogen  2.839  N/A
THR 29.A N     THR 25.A O     no hydrogen  2.933  N/A
ARG 30.A N     LYS 26.A O     no hydrogen  2.909  N/A
ALA 33.A N     ALA 27.A O     no hydrogen  3.361  N/A
VAL 37.A N     VAL 97.A O     no hydrogen  2.931  N/A
SER 40.A OG    GLU 52.A OE1   no hydrogen  3.295  N/A
SER 41.A OG    SER 41.A O     no hydrogen  2.341  N/A
THR 43.A OG1   ASN 46.A OD1   no hydrogen  2.713  N/A
VAL 51.A N     ILE 47.A O     no hydrogen  3.327  N/A
GLY 53.A N     LYS 49.A O     no hydrogen  2.948  N/A
LEU 54.A N     LEU 50.A O     no hydrogen  2.907  N/A
ALA 55.A N     VAL 51.A O     no hydrogen  2.902  N/A
ASN 56.A N     GLU 52.A O     no hydrogen  2.896  N/A
ASP 57.A N     GLY 53.A O     no hydrogen  2.918  N/A
GLU 59.A N     ASP 57.A O     no hydrogen  2.539  N/A
ASN 60.A ND2   PHE 116.A O    no hydrogen  3.576  N/A
LYS 71.A N     ASP 69.A OD2   no hydrogen  3.253  N/A
LYS 71.A NZ    LYS 90.A O     no hydrogen  3.217  N/A
GLN 72.A N     ASP 69.A O     no hydrogen  3.323  N/A
GLN 72.A NE2   ASP 69.A O     no hydrogen  3.087  N/A
TRP 76.A N     GLN 72.A O     no hydrogen  2.906  N/A
TRP 76.A N     LEU 73.A O     no hydrogen  3.314  N/A
ALA 77.A N     LEU 73.A O     no hydrogen  2.927  N/A
SER 95.A OG    ALA 70.A O     no hydrogen  2.327  N/A
VAL 99.A N     LEU 35.A O     no hydrogen  2.921  N/A
LYS 100.A NZ   VAL 98.A O     no hydrogen  2.619  N/A
THR 106.A OG1  GLU 108.A OE1  no hydrogen  2.958  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  3.259  N/A
LEU 109.A N    THR 106.A O    no hydrogen  3.018  N/A
GLU 114.A N    SER 110.A O    no hydrogen  2.958  N/A
HIS 115.A N    MET 111.A O    no hydrogen  2.911  N/A
PHE 116.A N    ILE 112.A O    no hydrogen  2.983  N/A
SER 117.A OG   GLU 114.A O    no hydrogen  3.056  N/A