Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8r2i_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     MET 1.A O   no hydrogen  2.835  N/A
ILE 6.A N     LEU 2.A O   no hydrogen  2.917  N/A
PHE 7.A N     THR 3.A O   no hydrogen  2.908  N/A
VAL 8.A N     LEU 4.A O   no hydrogen  2.922  N/A
TYR 9.A N     LYS 5.A O   no hydrogen  2.912  N/A
THR 10.A N    ILE 6.A O   no hydrogen  2.888  N/A
THR 10.A OG1  ILE 6.A O   no hydrogen  2.952  N/A
VAL 11.A N    PHE 7.A O   no hydrogen  2.944  N/A
VAL 12.A N    VAL 8.A O   no hydrogen  2.936  N/A
THR 13.A N    TYR 9.A O   no hydrogen  2.884  N/A
THR 13.A OG1  TYR 9.A O   no hydrogen  2.793  N/A
PHE 14.A N    THR 10.A O  no hydrogen  2.908  N/A
PHE 15.A N    VAL 11.A O  no hydrogen  2.978  N/A
VAL 16.A N    VAL 12.A O  no hydrogen  2.897  N/A
CYS 17.A N    THR 13.A O  no hydrogen  2.903  N/A
CYS 17.A SG   THR 13.A O  no hydrogen  3.341  N/A
CYS 17.A SG   PHE 14.A O  no hydrogen  3.039  N/A
LEU 18.A N    PHE 14.A O  no hydrogen  2.942  N/A
PHE 19.A N    PHE 15.A O  no hydrogen  2.944  N/A
ILE 20.A N    VAL 16.A O  no hydrogen  2.915  N/A
PHE 21.A N    CYS 17.A O  no hydrogen  2.891  N/A
GLY 22.A N    LEU 18.A O  no hydrogen  2.868  N/A
PHE 23.A N    PHE 19.A O  no hydrogen  3.018  N/A
LEU 24.A N    PHE 21.A O  no hydrogen  2.917  N/A
SER 25.A N    GLY 22.A O  no hydrogen  3.206  N/A