Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o37_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1   THR 8.A O     no hydrogen  2.590  N/A
GLU 14.A N    SER 11.A O    no hydrogen  3.243  N/A
GLN 15.A N    SER 11.A O    no hydrogen  3.246  N/A
ALA 16.A N    ALA 12.A O    no hydrogen  2.977  N/A
VAL 17.A N    VAL 13.A O    no hydrogen  2.889  N/A
GLY 18.A N    GLU 14.A O    no hydrogen  2.896  N/A
ILE 19.A N    GLN 15.A O    no hydrogen  2.965  N/A
SER 20.A N    ALA 16.A O    no hydrogen  2.957  N/A
SER 20.A OG   ALA 16.A O    no hydrogen  3.169  N/A
SER 20.A OG   VAL 17.A O    no hydrogen  2.638  N/A
ALA 21.A N    VAL 17.A O    no hydrogen  2.883  N/A
ILE 22.A N    GLY 18.A O    no hydrogen  2.964  N/A
VAL 23.A N    ILE 19.A O    no hydrogen  2.974  N/A
VAL 24.A N    SER 20.A O    no hydrogen  2.916  N/A
GLY 25.A N    ALA 21.A O    no hydrogen  2.885  N/A
PHE 26.A N    ILE 22.A O    no hydrogen  2.984  N/A
PHE 26.A N    VAL 23.A O    no hydrogen  3.276  N/A
MET 27.A N    VAL 23.A O    no hydrogen  2.923  N/A
VAL 28.A N    VAL 24.A O    no hydrogen  2.971  N/A
GLY 31.A N    MET 27.A O    no hydrogen  3.205  N/A
TRP 32.A N    VAL 28.A O    no hydrogen  2.873  N/A
VAL 33.A N    PRO 29.A O    no hydrogen  2.943  N/A
LEU 34.A N    ALA 30.A O    no hydrogen  2.954  N/A
ALA 35.A N    TRP 32.A O    no hydrogen  3.166  N/A
HIS 36.A ND1  HIS 36.A O    no hydrogen  2.633  N/A
TYR 40.A N    LEU 37.A O    no hydrogen  3.190  N/A
LYS 41.A N    GLU 38.A O    no hydrogen  3.207  N/A
SER 43.A OG   GLU 38.A O    no hydrogen  2.614  N/A
SER 43.A OG   GLU 38.A OE1  no hydrogen  2.836  N/A
SER 43.A OG   GLU 38.A OE2  no hydrogen  3.102  N/A