Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ein_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 11.A N    GLU 14.A OE2  no hydrogen  3.230  N/A
GLU 14.A N    SER 11.A OG   no hydrogen  3.313  N/A
GLN 15.A N    SER 11.A O    no hydrogen  2.920  N/A
GLN 15.A NE2  THR 10.A O    no hydrogen  2.855  N/A
ALA 16.A N    PRO 12.A O    no hydrogen  2.941  N/A
ILE 17.A N    LYS 13.A O    no hydrogen  3.249  N/A
GLY 18.A N    GLU 14.A O    no hydrogen  2.913  N/A
LEU 19.A N    GLN 15.A O    no hydrogen  2.758  N/A
SER 20.A N    ALA 16.A O    no hydrogen  2.983  N/A
SER 20.A OG   ALA 16.A O    no hydrogen  2.656  N/A
VAL 21.A N    ILE 17.A O    no hydrogen  2.910  N/A
THR 22.A N    GLY 18.A O    no hydrogen  2.887  N/A
THR 22.A OG1  GLY 18.A O    no hydrogen  3.153  N/A
PHE 23.A N    LEU 19.A O    no hydrogen  2.934  N/A
LEU 24.A N    SER 20.A O    no hydrogen  2.941  N/A
SER 25.A N    VAL 21.A O    no hydrogen  3.081  N/A
SER 25.A N    THR 22.A O    no hydrogen  2.840  N/A
SER 25.A OG   THR 22.A O    no hydrogen  2.520  N/A
PHE 26.A N    THR 22.A O    no hydrogen  3.387  N/A
PHE 26.A N    PHE 23.A O    no hydrogen  3.223  N/A
LEU 27.A N    PHE 23.A O    no hydrogen  2.934  N/A
LEU 28.A N    LEU 24.A O    no hydrogen  3.057  N/A
GLY 31.A N    LEU 27.A O    no hydrogen  2.903  N/A
TRP 32.A N    LEU 28.A O    no hydrogen  2.821  N/A
VAL 33.A N    PRO 29.A O    no hydrogen  3.179  N/A
LEU 34.A N    ALA 30.A O    no hydrogen  2.753  N/A
TYR 35.A N    GLY 31.A O    no hydrogen  3.021  N/A
TYR 35.A N    TRP 32.A O    no hydrogen  3.035  N/A
HIS 36.A N    TRP 32.A O    no hydrogen  3.141  N/A
TYR 40.A N    LEU 37.A O    no hydrogen  2.946  N/A
LYS 41.A N    LEU 37.A O    no hydrogen  3.056  N/A
SER 43.A OG   LYS 42.A O    no hydrogen  3.315  N/A