Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fqj_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N     PHE 1.A O     no hydrogen  2.918  N/A
ILE 15.A N    GLY 12.A O    no hydrogen  2.950  N/A
THR 16.A N    GLY 12.A O    no hydrogen  3.170  N/A
THR 16.A OG1  GLY 12.A O    no hydrogen  3.349  N/A
VAL 17.A N    THR 13.A O    no hydrogen  2.821  N/A
ILE 18.A N    THR 13.A O    no hydrogen  3.165  N/A
CYS 19.A N    ASP 14.A O    no hydrogen  3.077  N/A
GLU 22.A N    CYS 19.A O    no hydrogen  2.984  N/A
ALA 23.A N    PRO 20.A O    no hydrogen  3.152  N/A
PHE 24.A N    TRP 21.A O    no hydrogen  3.095  N/A
ASN 25.A N    GLU 22.A O    no hydrogen  3.085  N/A
LEU 27.A N    PHE 24.A O    no hydrogen  2.901  N/A
GLU 28.A N    GLU 31.A OE1  no hydrogen  2.675  N/A
GLU 31.A N    GLU 28.A O    no hydrogen  2.947  N/A
LEU 32.A N    GLU 28.A O    no hydrogen  3.208  N/A
LEU 32.A N    LEU 29.A O    no hydrogen  3.185  N/A
GLN 34.A N    HIS 30.A O    no hydrogen  3.495  N/A
TYR 35.A N    GLU 31.A O    no hydrogen  2.863  N/A
GLY 36.A N    ALA 33.A O    no hydrogen  2.987  N/A
ILE 37.A N    LEU 32.A O    no hydrogen  2.878  N/A
ILE 38.A N    LEU 32.A O    no hydrogen  3.305  N/A