Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lg3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLU 6.A OE1   no hydrogen  2.918  N/A
GLU 6.A N      THR 3.A OG1   no hydrogen  3.114  N/A
ARG 7.A N      THR 3.A O     no hydrogen  2.882  N/A
GLN 8.A N      ASN 4.A O     no hydrogen  2.910  N/A
LEU 9.A N      ASP 5.A O     no hydrogen  2.947  N/A
MET 10.A N     GLU 6.A O     no hydrogen  2.965  N/A
HIS 11.A N     ARG 7.A O     no hydrogen  2.917  N/A
GLU 12.A N     GLN 8.A O     no hydrogen  2.974  N/A
LEU 13.A N     LEU 9.A O     no hydrogen  2.938  N/A
ALA 14.A N     MET 10.A O    no hydrogen  2.929  N/A
VAL 15.A N     HIS 11.A O    no hydrogen  2.928  N/A
GLN 16.A N     GLU 12.A O    no hydrogen  3.014  N/A
VAL 17.A N     LEU 13.A O    no hydrogen  2.954  N/A
VAL 18.A N     ALA 14.A O    no hydrogen  2.888  N/A
CYS 19.A N     VAL 15.A O    no hydrogen  2.944  N/A
CYS 19.A SG    VAL 15.A O    no hydrogen  3.266  N/A
CYS 19.A SG    CYS 24.A O    no hydrogen  3.604  N/A
SER 20.A N     GLN 16.A O    no hydrogen  2.927  N/A
GLN 21.A N     VAL 17.A O    no hydrogen  2.936  N/A
THR 22.A N     VAL 18.A O    no hydrogen  2.935  N/A
THR 22.A OG1   VAL 18.A O    no hydrogen  2.783  N/A
GLY 23.A N     CYS 19.A O    no hydrogen  2.822  N/A
CYS 24.A N     THR 22.A OG1  no hydrogen  3.106  N/A
CYS 24.A SG    THR 22.A OG1  no hydrogen  2.862  N/A
CYS 24.A SG    SER 25.A O    no hydrogen  3.451  N/A
ALA 28.A N     SER 25.A OG   no hydrogen  3.302  N/A
ALA 29.A N     SER 25.A O    no hydrogen  3.017  N/A
VAL 30.A N     PRO 26.A O    no hydrogen  2.891  N/A
GLU 31.A N     ASP 27.A O    no hydrogen  2.965  N/A
ALA 32.A N     ALA 28.A O    no hydrogen  3.005  N/A
LEU 33.A N     ALA 29.A O    no hydrogen  2.945  N/A
GLU 34.A N     VAL 30.A O    no hydrogen  2.876  N/A
SER 35.A N     GLU 31.A O    no hydrogen  2.986  N/A
PHE 36.A N     ALA 32.A O    no hydrogen  3.092  N/A
ALA 37.A N     LEU 33.A O    no hydrogen  2.918  N/A
LYS 38.A N     GLU 34.A O    no hydrogen  2.932  N/A
ASP 39.A N     SER 35.A O    no hydrogen  3.054  N/A
GLY 40.A N     ALA 37.A O    no hydrogen  2.945  N/A
THR 41.A N     PHE 36.A O    no hydrogen  3.019  N/A
THR 41.A OG1   PHE 36.A O    no hydrogen  3.436  N/A
ILE 43.A N     GLU 54.A O    no hydrogen  2.927  N/A
ARG 45.A N     TYR 52.A O    no hydrogen  3.002  N/A
ARG 45.A NE.A  GLU 54.A OE2  no hydrogen  3.466  N/A
ASP 47.A N     ASN 50.A O    no hydrogen  2.831  N/A
THR 48.A OG1   GLU 49.A OE2  no hydrogen  3.002  N/A
GLU 49.A N     ASP 47.A OD1  no hydrogen  2.800  N/A
ASN 50.A N     ASP 47.A OD1  no hydrogen  2.754  N/A
ALA 51.A N     ALA 63.A O    no hydrogen  2.833  N/A
TYR 52.A N     ARG 45.A O    no hydrogen  2.841  N/A
TYR 52.A OH    ASP 47.A OD2  no hydrogen  2.574  N/A
LEU 53.A N     VAL 61.A O    no hydrogen  2.894  N/A
GLU 54.A N     ILE 43.A O    no hydrogen  2.890  N/A
ALA 55.A N     ASN 58.A O    no hydrogen  2.822  N/A
GLY 56.A N     THR 41.A O    no hydrogen  3.080  N/A
ASN 58.A N     ALA 55.A O    no hydrogen  3.153  N/A
LEU 60.A N     LEU 53.A O    no hydrogen  2.721  N/A
VAL 61.A N     LEU 53.A O    no hydrogen  3.099  N/A
ALA 63.A N     ALA 51.A O    no hydrogen  2.924  N/A
ARG 65.A N     GLU 49.A O    no hydrogen  2.965  N/A
TRP 67.A N     ASP 64.A OD1  no hydrogen  2.806  N/A
LEU 68.A N     ASP 64.A O    no hydrogen  2.864  N/A
ALA 69.A N     ARG 65.A O    no hydrogen  2.870  N/A
PHE 70.A N     ASP 66.A O    no hydrogen  2.935  N/A
HIS 71.A N     TRP 67.A O    no hydrogen  2.942  N/A
HIS 71.A ND1   TRP 67.A O    no hydrogen  3.171  N/A
ALA 72.A N     LEU 68.A O    no hydrogen  2.896  N/A
SER 73.A N     ALA 69.A O    no hydrogen  2.987  N/A
SER 73.A N     PHE 70.A O    no hydrogen  3.250  N/A
SER 73.A OG    ALA 69.A O    no hydrogen  2.644  N/A
TYR 74.A N     PHE 70.A O    no hydrogen  3.009  N/A