Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8r2i_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ASN 2.A O   no hydrogen  3.080  N/A
LEU 7.A N     ILE 3.A O   no hydrogen  2.916  N/A
THR 8.A N     GLU 4.A O   no hydrogen  2.927  N/A
THR 8.A OG1   GLU 4.A O   no hydrogen  3.442  N/A
THR 8.A OG1   LEU 5.A O   no hydrogen  2.372  N/A
LEU 9.A N     LEU 5.A O   no hydrogen  2.918  N/A
VAL 10.A N    ALA 6.A O   no hydrogen  2.870  N/A
SER 11.A N    LEU 7.A O   no hydrogen  2.968  N/A
SER 11.A OG   LEU 7.A O   no hydrogen  3.321  N/A
LEU 12.A N    THR 8.A O   no hydrogen  2.933  N/A
VAL 13.A N    LEU 9.A O   no hydrogen  2.877  N/A
LEU 14.A N    VAL 10.A O  no hydrogen  2.922  N/A
VAL 16.A N    VAL 13.A O  no hydrogen  3.037  N/A
SER 17.A N    LEU 14.A O  no hydrogen  3.127  N/A
SER 17.A OG   LEU 14.A O  no hydrogen  2.781  N/A
LEU 21.A N    ALA 18.A O  no hydrogen  2.911  N/A
VAL 22.A N    GLY 19.A O  no hydrogen  2.900  N/A
VAL 23.A N    PRO 20.A O  no hydrogen  2.932  N/A
VAL 24.A N    PRO 20.A O  no hydrogen  2.741  N/A
SER 27.A N    VAL 23.A O  no hydrogen  2.958  N/A
ALA 28.A N    LEU 25.A O  no hydrogen  2.919  N/A
ARG 29.A NH1  GLY 30.A O  no hydrogen  3.499  N/A