Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o3e_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 10.A OG1  SER 11.A O    no hydrogen  3.199  N/A
SER 11.A OG   GLU 14.A OE1  no hydrogen  2.251  N/A
GLU 14.A N    GLU 14.A OE1  no hydrogen  2.836  N/A
GLN 15.A N    SER 11.A O    no hydrogen  3.435  N/A
GLN 15.A NE2  SER 11.A O    no hydrogen  3.498  N/A
ALA 16.A N    ALA 12.A O    no hydrogen  2.953  N/A
VAL 17.A N    VAL 13.A O    no hydrogen  2.924  N/A
GLY 18.A N    GLU 14.A O    no hydrogen  2.904  N/A
ILE 19.A N    GLN 15.A O    no hydrogen  2.953  N/A
SER 20.A N    ALA 16.A O    no hydrogen  2.984  N/A
SER 20.A OG   ALA 16.A O    no hydrogen  3.120  N/A
SER 20.A OG   VAL 17.A O    no hydrogen  2.808  N/A
ALA 21.A N    VAL 17.A O    no hydrogen  2.858  N/A
ILE 22.A N    GLY 18.A O    no hydrogen  2.999  N/A
VAL 23.A N    ILE 19.A O    no hydrogen  2.977  N/A
VAL 24.A N    SER 20.A O    no hydrogen  2.904  N/A
GLY 25.A N    ALA 21.A O    no hydrogen  2.887  N/A
PHE 26.A N    ILE 22.A O    no hydrogen  2.963  N/A
PHE 26.A N    VAL 23.A O    no hydrogen  3.327  N/A
MET 27.A N    VAL 23.A O    no hydrogen  2.919  N/A
MET 27.A N    VAL 24.A O    no hydrogen  3.315  N/A
VAL 28.A N    VAL 24.A O    no hydrogen  2.976  N/A
GLY 31.A N    MET 27.A O    no hydrogen  3.062  N/A
TRP 32.A N    VAL 28.A O    no hydrogen  2.849  N/A
VAL 33.A N    PRO 29.A O    no hydrogen  2.965  N/A
LEU 34.A N    ALA 30.A O    no hydrogen  2.905  N/A
ALA 35.A N    TRP 32.A O    no hydrogen  3.281  N/A
HIS 36.A ND1  HIS 36.A O    no hydrogen  2.639  N/A
GLU 38.A N    GLU 38.A OE1  no hydrogen  2.711  N/A
LYS 41.A N    LEU 37.A O    no hydrogen  3.290  N/A
LYS 41.A N    GLU 38.A O    no hydrogen  3.214  N/A
LYS 42.A N    SER 39.A O    no hydrogen  3.360  N/A
SER 43.A OG   GLU 38.A O    no hydrogen  2.595  N/A