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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ    TYR 9.A O     no hydrogen  3.535  N/A
LYS 8.A NZ    GLU 10.A OE1  no hydrogen  2.453  N/A
GLU 10.A N    SER 26.A O    no hydrogen  2.579  N/A
ILE 12.A N    GLU 10.A O    no hydrogen  2.774  N/A
ILE 12.A N    ILE 24.A O    no hydrogen  2.880  N/A
THR 13.A OG1  ASP 31.A OD1  no hydrogen  2.354  N/A
SER 15.A OG   CYS 16.A O    no hydrogen  2.918  N/A
CYS 16.A SG   LEU 34.A O    no hydrogen  3.199  N/A
CYS 16.A SG   ASP 35.A O    no hydrogen  3.284  N/A
VAL 21.A N    GLY 19.A O    no hydrogen  2.808  N/A
MET 22.A N    ALA 14.A O    no hydrogen  3.376  N/A
ILE 24.A N    ILE 12.A O    no hydrogen  2.589  N/A
SER 26.A N    GLU 10.A O    no hydrogen  2.889  N/A
SER 26.A N    ILE 24.A O    no hydrogen  2.868  N/A
THR 27.A N    SER 26.A OG   no hydrogen  2.467  N/A
THR 27.A OG1  LYS 8.A O     no hydrogen  2.279  N/A
LEU 34.A N    SER 15.A O    no hydrogen  3.303  N/A
VAL 36.A N    ASP 35.A OD1  no hydrogen  2.643  N/A
PHE 43.A N    HIS 41.A O    no hydrogen  2.756  N/A
THR 45.A OG1  HIS 41.A O    no hydrogen  3.517  N/A