Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a1t_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      GLY 1.A O     no hydrogen  2.953  N/A
GLY 6.A N      GLU 2.A O     no hydrogen  2.935  N/A
LEU 7.A N      ILE 3.A O     no hydrogen  2.902  N/A
LYS 8.A N      ALA 4.A O     no hydrogen  2.954  N/A
GLU 9.A N      GLN 5.A O     no hydrogen  2.986  N/A
ILE 10.A N     GLY 6.A O     no hydrogen  3.041  N/A
ALA 11.A N     LEU 7.A O     no hydrogen  2.909  N/A
LYS 12.A N.A   LYS 8.A O     no hydrogen  2.945  N/A
LYS 12.A N.B   LYS 8.A O     no hydrogen  2.944  N/A
LYS 12.A NZ.A  GLU 16.A OE1  no hydrogen  3.170  N/A
LYS 12.A NZ.A  GLU 16.A OE2  no hydrogen  3.131  N/A
LYS 12.A NZ.B  GLU 16.A OE2  no hydrogen  2.564  N/A
GLY 13.A N     GLU 9.A O     no hydrogen  3.046  N/A
LEU 14.A N     ILE 10.A O    no hydrogen  2.906  N/A
LYS 15.A N     ALA 11.A O    no hydrogen  2.978  N/A
GLU 16.A N     LYS 12.A O.A  no hydrogen  3.065  N/A
GLU 16.A N     LYS 12.A O.B  no hydrogen  3.064  N/A
ILE 17.A N     GLY 13.A O    no hydrogen  3.005  N/A
ALA 18.A N     LEU 14.A O    no hydrogen  2.926  N/A
LEU 20.A N     ILE 17.A O    no hydrogen  2.971  N/A
LYS 21.A N.A   ALA 18.A O    no hydrogen  2.977  N/A
LYS 21.A N.B   ALA 18.A O    no hydrogen  2.976  N/A
ILE 23.A N     GLY 19.A O    no hydrogen  3.032  N/A
ALA 24.A N     LEU 20.A O    no hydrogen  2.983  N/A
GLN 25.A N     LYS 21.A O.A  no hydrogen  2.942  N/A
GLN 25.A N     LYS 21.A O.B  no hydrogen  2.941  N/A
GLY 26.A N     GLU 22.A O    no hydrogen  3.002  N/A
LEU 27.A N     ILE 23.A O    no hydrogen  3.002  N/A
LYS 28.A N     ALA 24.A O    no hydrogen  3.206  N/A
LYS 28.A N     GLN 25.A O    no hydrogen  3.281  N/A
GLY 29.A N     GLN 25.A O    no hydrogen  3.017  N/A