Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8w5j_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A N     SER 4.A OG   no hydrogen  2.809  N/A
THR 8.A N     SER 4.A O    no hydrogen  2.945  N/A
ILE 9.A N     PRO 5.A O    no hydrogen  2.898  N/A
ALA 10.A N    LEU 6.A O    no hydrogen  2.861  N/A
LEU 11.A N    TYR 7.A O    no hydrogen  2.956  N/A
ASN 12.A N    THR 8.A O    no hydrogen  2.912  N/A
ASN 12.A ND2  THR 8.A O    no hydrogen  3.475  N/A
GLY 13.A N    ILE 9.A O    no hydrogen  2.884  N/A
ALA 14.A N    ALA 10.A O   no hydrogen  2.891  N/A
PHE 15.A N    LEU 11.A O   no hydrogen  2.926  N/A
PHE 16.A N    ASN 12.A O   no hydrogen  2.917  N/A
VAL 17.A N    GLY 13.A O   no hydrogen  2.925  N/A
ALA 18.A N    ALA 14.A O   no hydrogen  2.880  N/A
GLY 19.A N    PHE 15.A O   no hydrogen  2.914  N/A
VAL 20.A N    PHE 16.A O   no hydrogen  2.951  N/A
ALA 21.A N    VAL 17.A O   no hydrogen  2.912  N/A
PHE 22.A N    ALA 18.A O   no hydrogen  2.891  N/A
ILE 23.A N    GLY 19.A O   no hydrogen  2.926  N/A
GLN 24.A N    VAL 20.A O   no hydrogen  2.942  N/A
SER 25.A N    ALA 21.A O   no hydrogen  2.892  N/A
SER 25.A OG   ALA 21.A O   no hydrogen  3.416  N/A
SER 25.A OG   PHE 22.A O   no hydrogen  2.508  N/A
LEU 27.A N    SER 25.A OG  no hydrogen  3.339  N/A
MET 30.A N    PRO 26.A O   no hydrogen  2.902  N/A
LEU 31.A N    LEU 27.A O   no hydrogen  2.909  N/A
ALA 32.A N    MET 28.A O   no hydrogen  2.359  N/A