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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     PHE 3.A O     no hydrogen  2.539  N/A
SER 7.A OG    GLU 22.A OE1  no hydrogen  3.242  N/A
LYS 11.A NZ   GLU 29.A OE2  no hydrogen  2.828  N/A
CYS 12.A SG   SER 14.A OG   no hydrogen  2.881  N/A
CYS 15.A SG   CYS 15.A O    no hydrogen  3.017  N/A
SER 18.A OG   PHE 10.A O    no hydrogen  2.748  N/A
PHE 19.A N    PHE 10.A O    no hydrogen  2.963  N/A
THR 20.A OG1  PHE 19.A O    no hydrogen  2.692  N/A
SER 23.A OG   GLU 22.A O    no hydrogen  2.425  N/A
GLN 27.A NE2  LYS 28.A O    no hydrogen  2.419  N/A
LYS 28.A NZ   SER 7.A O     no hydrogen  2.483  N/A
GLU 29.A N    SER 9.A OG    no hydrogen  2.658  N/A
ILE 32.A N    LYS 11.A O    no hydrogen  2.889  N/A
CYS 35.A N    SER 14.A OG   no hydrogen  3.114  N/A
CYS 38.A N    CYS 35.A O    no hydrogen  3.174  N/A
HIS 39.A N    GLY 36.A O    no hydrogen  3.006  N/A
TYR 42.A N    HIS 39.A O    no hydrogen  3.018  N/A
ILE 43.A N    HIS 39.A O    no hydrogen  3.267  N/A