Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v82_AT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N    MET 1.A O   no hydrogen  3.240  N/A
THR 5.A OG1  MET 1.A O   no hydrogen  3.013  N/A
TYR 6.A N    GLU 2.A O   no hydrogen  2.816  N/A
VAL 7.A N    THR 3.A O   no hydrogen  2.848  N/A
PHE 8.A N    ILE 4.A O   no hydrogen  2.918  N/A
ILE 9.A N    THR 5.A O   no hydrogen  3.277  N/A
PHE 10.A N   TYR 6.A O   no hydrogen  3.207  N/A
ALA 11.A N   VAL 7.A O   no hydrogen  2.777  N/A
CYS 12.A N   PHE 8.A O   no hydrogen  2.773  N/A
CYS 12.A SG  PHE 8.A O   no hydrogen  3.405  N/A
ILE 13.A N   ILE 9.A O   no hydrogen  2.855  N/A
ILE 14.A N   PHE 10.A O  no hydrogen  3.005  N/A
ALA 15.A N   ALA 11.A O  no hydrogen  3.165  N/A
LEU 16.A N   CYS 12.A O  no hydrogen  2.997  N/A
PHE 17.A N   ILE 13.A O  no hydrogen  2.862  N/A
PHE 18.A N   ILE 14.A O  no hydrogen  3.086  N/A
PHE 19.A N   ALA 15.A O  no hydrogen  3.089  N/A
ALA 20.A N   LEU 16.A O  no hydrogen  2.800  N/A
ILE 21.A N   PHE 17.A O  no hydrogen  2.924  N/A
PHE 22.A N   PHE 18.A O  no hydrogen  2.832  N/A
PHE 23.A N   PHE 19.A O  no hydrogen  2.640  N/A
LYS 32.A NZ  ARG 28.A O  no hydrogen  2.974  N/A