Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2o01_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG    ASP 7.A O     no hydrogen  2.343  N/A
PHE 23.A N    ALA 24.A O    no hydrogen  3.064  N/A
THR 28.A OG1  PHE 27.A O    no hydrogen  2.222  N/A
LYS 29.A N    THR 28.A OG1  no hydrogen  2.437  N/A
LEU 37.A N    LEU 34.A O    no hydrogen  2.656  N/A
ILE 38.A N    LYS 35.A O    no hydrogen  2.938  N/A
SER 43.A N    GLY 40.A O    no hydrogen  2.725  N/A
LEU 44.A N    GLY 40.A O    no hydrogen  2.609  N/A
THR 46.A OG1  GLY 42.A O    no hydrogen  2.772  N/A
VAL 48.A N    LEU 44.A O    no hydrogen  3.099  N/A
SER 49.A N    LEU 45.A O    no hydrogen  2.217  N/A
SER 49.A OG   LEU 45.A O    no hydrogen  3.053  N/A
ALA 50.A N    TYR 47.A O    no hydrogen  2.996  N/A