Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8xo3_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 9.A N      ASP 7.A OD1   no hydrogen  2.933  N/A
LEU 12.A N     VAL 8.A O     no hydrogen  2.981  N/A
GLY 13.A N     GLY 9.A O     no hydrogen  2.774  N/A
ASN 14.A N     THR 10.A O    no hydrogen  2.904  N/A
ALA 15.A N     ASN 11.A O    no hydrogen  2.960  N/A
ILE 16.A N     LEU 12.A O    no hydrogen  2.863  N/A
ALA 17.A N     GLY 13.A O    no hydrogen  3.021  N/A
LYS 18.A N     ASN 14.A O    no hydrogen  2.978  N/A
LYS 18.A NZ.B  ASP 21.A OD2  no hydrogen  2.992  N/A
LEU 19.A N     ALA 15.A O    no hydrogen  2.930  N/A
GLU 20.A N     ILE 16.A O    no hydrogen  3.001  N/A
ASP 21.A N     ALA 17.A O    no hydrogen  2.888  N/A
ALA 22.A N     LYS 18.A O    no hydrogen  2.911  N/A
LYS 23.A N     LEU 19.A O    no hydrogen  3.002  N/A
GLU 24.A N     GLU 20.A O    no hydrogen  3.041  N/A
LEU 25.A N     ASP 21.A O    no hydrogen  2.993  N/A
LEU 26.A N     ALA 22.A O    no hydrogen  2.860  N/A
GLU 27.A N     LYS 23.A O    no hydrogen  2.936  N/A
SER 28.A N     GLU 24.A O    no hydrogen  3.013  N/A
SER 28.A OG.B  GLU 24.A O    no hydrogen  3.192  N/A
SER 29.A N     LEU 25.A O    no hydrogen  2.900  N/A
ASP 30.A N     LEU 26.A O    no hydrogen  2.863  N/A
GLN 31.A N     GLU 27.A O    no hydrogen  2.922  N/A
ILE 32.A N     SER 28.A O    no hydrogen  3.066  N/A
LEU 33.A N     SER 29.A O    no hydrogen  2.942  N/A
ARG 34.A N     ASP 30.A O    no hydrogen  2.916  N/A
SER 35.A N     GLN 31.A O    no hydrogen  3.176  N/A
SER 35.A N     ILE 32.A O    no hydrogen  2.994  N/A
SER 35.A OG    GLN 31.A O    no hydrogen  3.557  N/A
SER 35.A OG    ILE 32.A O    no hydrogen  2.855  N/A