Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xth_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     GLU 82.A OE1   no hydrogen  2.270  N/A
ASP 3.A N      LYS 1.A O      no hydrogen  2.795  N/A
ILE 4.A N      LYS 83.A O     no hydrogen  3.167  N/A
THR 8.A N      ILE 4.A O      no hydrogen  2.770  N/A
THR 8.A OG1    ILE 4.A O      no hydrogen  2.992  N/A
THR 8.A OG1    THR 5.A O      no hydrogen  3.094  N/A
HIS 14.A N     PRO 11.A O     no hydrogen  3.341  N/A
ILE 15.A N     GLU 12.A O     no hydrogen  3.192  N/A
LYS 16.A N     GLU 12.A O     no hydrogen  2.920  N/A
LYS 16.A NZ    GLU 12.A OE1   no hydrogen  2.574  N/A
THR 17.A N     GLU 13.A O     no hydrogen  2.927  N/A
ARG 18.A NH1   ASP 62.A OD2   no hydrogen  2.163  N/A
VAL 20.A N     SER 87.A O     no hydrogen  2.505  N/A
ARG 21.A N     GLU 43.A O     no hydrogen  2.880  N/A
PHE 23.A N     LYS 41.A O     no hydrogen  2.958  N/A
ARG 27.A NH2   GLN 31.A O     no hydrogen  3.055  N/A
MET 30.A N     ASN 28.A OD1   no hydrogen  2.362  N/A
THR 37.A N     VAL 34.A O     no hydrogen  2.910  N/A
THR 37.A OG1   VAL 34.A O     no hydrogen  2.686  N/A
LYS 38.A NZ    ASN 35.A OD1   no hydrogen  2.702  N/A
TRP 40.A N     PHE 71.A O     no hydrogen  2.925  N/A
LYS 41.A N     PHE 23.A O     no hydrogen  2.863  N/A
MET 42.A N     LEU 69.A O     no hydrogen  2.872  N/A
GLU 43.A N     ARG 21.A O     no hydrogen  2.903  N/A
ASN 52.A N     TRP 57.A O     no hydrogen  2.503  N/A
SER 65.A N     ASP 62.A O     no hydrogen  3.390  N/A
SER 65.A OG    ASP 62.A O     no hydrogen  3.076  N/A
MET 67.A N     LEU 64.A O     no hydrogen  3.056  N/A
LEU 69.A N     MET 42.A O     no hydrogen  2.992  N/A
THR 70.A OG1   TRP 40.A O     no hydrogen  3.190  N/A
PHE 71.A N     TRP 40.A O     no hydrogen  2.861  N/A
SER 72.A OG    ASP 76.A OD2   no hydrogen  3.298  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.702  N/A
ALA 77.A N     THR 73.A O     no hydrogen  3.418  N/A
VAL 78.A N     LYS 74.A O     no hydrogen  2.942  N/A
SER 79.A N     GLU 75.A O     no hydrogen  2.871  N/A
SER 79.A OG    GLU 75.A O     no hydrogen  3.218  N/A
SER 79.A OG    ASP 76.A O     no hydrogen  2.205  N/A
PHE 80.A N     ASP 76.A O     no hydrogen  2.951  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  2.963  N/A
GLU 82.A N     VAL 78.A O     no hydrogen  2.917  N/A
LYS 83.A N     SER 79.A O     no hydrogen  2.909  N/A
ASN 84.A N     PHE 80.A O     no hydrogen  2.909  N/A
ASN 84.A ND2   PHE 80.A O     no hydrogen  2.153  N/A
GLY 85.A N     ALA 81.A O     no hydrogen  3.020  N/A
ALA 105.A N    SER 102.A O    no hydrogen  3.290  N/A
PHE 107.A N    GLY 104.A O    no hydrogen  2.773  N/A
THR 113.A OG1  ALA 105.A O    no hydrogen  2.625  N/A
ARG 114.A N    PHE 107.A O    no hydrogen  3.399  N/A
ARG 114.A N    THR 113.A OG1  no hydrogen  2.589  N/A
VAL 115.A N    THR 113.A O    no hydrogen  2.354  N/A