Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8xo7_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      ASP 4.A OD1   no hydrogen  2.896  N/A
LEU 9.A N      VAL 5.A O     no hydrogen  3.014  N/A
LYS 10.A N     GLY 6.A O     no hydrogen  2.966  N/A
LYS 11.A N     GLU 7.A O     no hydrogen  3.023  N/A
ALA 12.A N     ASN 8.A O     no hydrogen  2.985  N/A
GLU 13.A N     LEU 9.A O     no hydrogen  3.171  N/A
GLU 14.A N     LYS 10.A O    no hydrogen  3.077  N/A
LYS 15.A N     LYS 11.A O    no hydrogen  2.947  N/A
LEU 16.A N     ALA 12.A O    no hydrogen  3.027  N/A
LYS 17.A N     GLU 13.A O    no hydrogen  3.037  N/A
LYS 18.A N     GLU 14.A O    no hydrogen  2.934  N/A
ALA 19.A N     LYS 15.A O    no hydrogen  2.888  N/A
GLU 20.A N     LEU 16.A O    no hydrogen  3.093  N/A
GLU 21.A N     LYS 17.A O    no hydrogen  3.143  N/A
LEU 22.A N     LYS 18.A O    no hydrogen  3.047  N/A
LEU 23.A N     ALA 19.A O    no hydrogen  2.998  N/A
LYS 24.A N     GLU 20.A O    no hydrogen  3.082  N/A
LYS 24.A NZ    GLU 20.A OE1  no hydrogen  2.900  N/A
LYS 25.A N     GLU 21.A O    no hydrogen  2.934  N/A
SER 26.A N     LEU 22.A O    no hydrogen  2.899  N/A
GLU 27.A N     LEU 23.A O    no hydrogen  2.944  N/A
GLU 28.A N     LYS 24.A O    no hydrogen  3.043  N/A
ILE 29.A N     LYS 25.A O    no hydrogen  2.940  N/A
LEU 30.A N     SER 26.A O    no hydrogen  3.151  N/A
LYS 31.A N     GLU 27.A O    no hydrogen  3.101  N/A
LYS 31.A NZ.A  GLU 28.A OE1  no hydrogen  2.716  N/A
LYS 32.A N     GLU 28.A O    no hydrogen  3.242  N/A
LYS 32.A NZ.C  GLU 28.A O    no hydrogen  2.755  N/A
LYS 32.A NZ.C  GLU 28.A OE2  no hydrogen  3.268  N/A