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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     ASP 50.A OD1   no hydrogen  3.481  N/A
LYS 4.A NZ     ASP 50.A OD2   no hydrogen  3.554  N/A
SER 8.A OG     SER 78.A O     no hydrogen  3.524  N/A
ALA 15.A N     PRO 12.A O     no hydrogen  3.364  N/A
ILE 17.A N     LEU 28.A O     no hydrogen  3.165  N/A
ASN 18.A N     ASN 92.A O     no hydrogen  3.139  N/A
CYS 19.A N     LYS 26.A O     no hydrogen  2.503  N/A
ASP 21.A N     ALA 25.A O     no hydrogen  3.454  N/A
LYS 26.A N     LYS 58.A O     no hydrogen  3.398  N/A
ASN 27.A N     LYS 58.A O     no hydrogen  3.512  N/A
LEU 28.A N     ILE 17.A O     no hydrogen  2.983  N/A
TYR 29.A N     THR 55.A O     no hydrogen  2.689  N/A
ILE 30.A N     ALA 15.A O     no hydrogen  2.908  N/A
ILE 31.A N     MET 53.A O     no hydrogen  3.218  N/A
SER 32.A N     MET 53.A O     no hydrogen  3.491  N/A
LYS 34.A N     MET 51.A O     no hydrogen  3.310  N/A
ARG 42.A N     ARG 39.A O     no hydrogen  3.337  N/A
ALA 46.A N     LEU 11.A O     no hydrogen  2.899  N/A
GLY 47.A N     ASP 50.A OD1   no hydrogen  3.089  N/A
GLY 49.A N     VAL 72.A O     no hydrogen  2.867  N/A
VAL 52.A N     ALA 70.A O     no hydrogen  2.652  N/A
MET 53.A N     SER 32.A O     no hydrogen  3.021  N/A
ALA 54.A N     HIS 68.A O     no hydrogen  2.786  N/A
THR 55.A N     TYR 29.A O     no hydrogen  2.984  N/A
THR 55.A OG1   LYS 66.A O     no hydrogen  3.012  N/A
LEU 63.A N     LYS 60.A O     no hydrogen  3.251  N/A
LYS 66.A NZ    HIS 68.A NE2   no hydrogen  3.323  N/A
HIS 68.A N     ALA 54.A O     no hydrogen  2.937  N/A
ALA 70.A N     VAL 52.A O     no hydrogen  2.487  N/A
VAL 71.A N     VAL 95.A O     no hydrogen  3.079  N/A
VAL 72.A N     ASP 50.A O     no hydrogen  3.405  N/A
ILE 73.A N     ALA 93.A O     no hydrogen  2.897  N/A
ARG 74.A N     ALA 93.A O     no hydrogen  3.131  N/A
ARG 74.A NH1   THR 109.A O    no hydrogen  3.187  N/A
ARG 74.A NH2   PRO 111.A O    no hydrogen  2.664  N/A
GLN 75.A NE2   SER 8.A O      no hydrogen  3.040  N/A
GLN 75.A NE2   LYS 77.A O     no hydrogen  3.574  N/A
ARG 76.A NE    GLU 90.A O     no hydrogen  3.342  N/A
SER 78.A OG    LEU 87.A O     no hydrogen  3.566  N/A
TYR 79.A OH    GLU 115.A OE1  no hydrogen  3.261  N/A
ARG 81.A N     VAL 85.A O     no hydrogen  2.851  N/A
ARG 81.A NH2   ALA 131.A OXT  no hydrogen  2.610  N/A
LEU 87.A N     TYR 79.A O     no hydrogen  3.025  N/A
PHE 89.A N     GLN 75.A O     no hydrogen  3.254  N/A
ALA 93.A N     ARG 74.A O     no hydrogen  3.058  N/A
VAL 95.A N     VAL 71.A O     no hydrogen  3.125  N/A
VAL 97.A N     PRO 69.A O     no hydrogen  3.030  N/A
SER 106.A N    ASN 22.A OD1   no hydrogen  3.235  N/A
ALA 107.A N    ASN 22.A OD1   no hydrogen  3.507  N/A
ILE 108.A N    ASN 126.A O    no hydrogen  3.277  N/A
VAL 112.A N    SER 129.A O    no hydrogen  3.187  N/A
ALA 113.A N    ILE 73.A O     no hydrogen  3.273  N/A
GLU 115.A N    GLU 115.A OE1  no hydrogen  2.905  N/A
CYS 116.A SG   VAL 72.A O     no hydrogen  3.725  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  2.943  N/A
ASP 118.A N    LYS 114.A O    no hydrogen  2.946  N/A
TRP 120.A N    CYS 116.A O    no hydrogen  2.969  N/A
TRP 120.A NE1  GLY 49.A O     no hydrogen  3.237  N/A
ALA 124.A N    TRP 120.A O    no hydrogen  3.145  N/A
SER 125.A OG   ARG 122.A O    no hydrogen  3.293  N/A
ALA 131.A N    VAL 112.A O    no hydrogen  2.887  N/A