Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j80_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 13.A OG   THR 10.A O    no hydrogen  2.700  N/A
GLU 14.A N    THR 10.A O    no hydrogen  3.409  N/A
ALA 15.A N    ALA 11.A O    no hydrogen  2.905  N/A
ARG 16.A N    ALA 12.A O    no hydrogen  2.900  N/A
LYS 17.A N    SER 13.A O    no hydrogen  2.891  N/A
LEU 20.A N    HIS 18.A O    no hydrogen  2.732  N/A
LYS 21.A N    HIS 18.A O    no hydrogen  2.811  N/A
ARG 28.A NH1  GLU 14.A O    no hydrogen  2.911  N/A
HIS 30.A N    SER 47.A OG   no hydrogen  3.138  N/A
VAL 34.A N    THR 43.A O    no hydrogen  2.801  N/A
LYS 35.A N    SER 77.A O    no hydrogen  2.752  N/A
CYS 36.A SG   CYS 39.A O    no hydrogen  3.381  N/A
THR 43.A N    VAL 34.A O    no hydrogen  2.804  N/A
THR 43.A OG1  VAL 34.A O    no hydrogen  3.547  N/A
VAL 45.A N    LEU 32.A O    no hydrogen  2.791  N/A
SER 47.A N    HIS 30.A O    no hydrogen  2.798  N/A
SER 47.A OG   HIS 30.A O    no hydrogen  3.319  N/A
THR 51.A OG1  ALA 49.A O    no hydrogen  3.345  N/A
CYS 55.A N    CYS 58.A O    no hydrogen  3.150  N/A
CYS 55.A SG   GLU 56.A OE1  no hydrogen  3.537  N/A
LEU 62.A N    VAL 53.A O    no hydrogen  2.565  N/A
THR 64.A N    LYS 71.A O    no hydrogen  3.392  N/A
THR 64.A OG1  LYS 71.A O    no hydrogen  3.260  N/A
ALA 70.A N    SER 47.A O    no hydrogen  2.806  N/A
SER 73.A N    LEU 62.A O    no hydrogen  2.807  N/A
SER 73.A OG   VAL 61.A O    no hydrogen  2.881  N/A
SER 73.A OG   LEU 62.A O    no hydrogen  2.808  N/A
ARG 79.A N    ASP 33.A O    no hydrogen  2.792  N/A
LYS 81.A N    PHE 31.A O    no hydrogen  2.798  N/A