Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8xo6_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      SER 2.A OG      no hydrogen  3.424  N/A
GLY 9.A N      ASP 7.A OD1     no hydrogen  3.028  N/A
LEU 12.A N     VAL 8.A O       no hydrogen  3.066  N/A
LYS 13.A N     GLY 9.A O       no hydrogen  2.864  N/A
LYS 13.A NZ.B  GLU 17.A OE2    no hydrogen  2.847  N/A
LYS 14.A N     GLU 10.A O      no hydrogen  3.016  N/A
ALA 15.A N     ASN 11.A O      no hydrogen  2.915  N/A
GLU 16.A N     LEU 12.A O      no hydrogen  2.908  N/A
GLU 17.A N     LYS 13.A O      no hydrogen  2.952  N/A
LYS 18.A N     LYS 14.A O      no hydrogen  3.022  N/A
LEU 19.A N     ALA 15.A O      no hydrogen  2.951  N/A
LYS 20.A N     GLU 16.A O      no hydrogen  2.965  N/A
LYS 20.A NZ.A  GLU 16.A OE2.B  no hydrogen  2.820  N/A
LYS 21.A N     GLU 17.A O      no hydrogen  2.952  N/A
ALA 22.A N     LYS 18.A O      no hydrogen  2.888  N/A
GLU 23.A N     LEU 19.A O      no hydrogen  2.987  N/A
GLU 24.A N     LYS 20.A O      no hydrogen  3.023  N/A
LEU 25.A N     LYS 21.A O      no hydrogen  3.027  N/A
LEU 26.A N     ALA 22.A O      no hydrogen  2.905  N/A
LYS 27.A N     GLU 23.A O      no hydrogen  2.944  N/A
LYS 27.A NZ    GLU 24.A OE2    no hydrogen  3.047  N/A
LYS 28.A N     GLU 24.A O      no hydrogen  2.976  N/A
SER 29.A N     LEU 25.A O      no hydrogen  2.905  N/A
GLU 30.A N     LEU 26.A O      no hydrogen  2.981  N/A
GLU 31.A N     LYS 27.A O      no hydrogen  2.940  N/A
ILE 32.A N     LYS 28.A O      no hydrogen  2.979  N/A
LEU 33.A N     SER 29.A O      no hydrogen  3.045  N/A
LYS 34.A N     GLU 30.A O      no hydrogen  2.879  N/A
LYS 34.A NZ    GLU 30.A OE2.A  no hydrogen  2.874  N/A
LYS 34.A NZ    GLU 30.A OE2.B  no hydrogen  3.251  N/A
LYS 35.A N     GLU 31.A O      no hydrogen  3.161  N/A