Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a4y_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     LYS 1.A O     no hydrogen  2.919  N/A
LYS 6.A N     ASN 2.A O     no hydrogen  3.074  N/A
LYS 6.A NZ    ASN 2.A OD1   no hydrogen  2.896  N/A
GLU 7.A N     SER 3.A O     no hydrogen  2.797  N/A
GLU 8.A N     GLU 4.A O     no hydrogen  3.007  N/A
ILE 9.A N     LEU 5.A O     no hydrogen  2.909  N/A
GLN 10.A N    LYS 6.A O     no hydrogen  3.136  N/A
GLN 11.A N    GLU 7.A O     no hydrogen  2.956  N/A
LEU 12.A N    GLU 8.A O     no hydrogen  2.987  N/A
GLU 13.A N    ILE 9.A O     no hydrogen  2.940  N/A
GLU 14.A N    GLN 10.A O    no hydrogen  2.891  N/A
GLU 15.A N    GLN 11.A O    no hydrogen  2.905  N/A
ASN 16.A N    LEU 12.A O    no hydrogen  2.818  N/A
GLN 17.A N    GLU 13.A O    no hydrogen  3.072  N/A
GLN 18.A N    GLU 14.A O    no hydrogen  3.207  N/A
GLN 18.A NE2  GLU 14.A O    no hydrogen  3.213  N/A
LEU 19.A N    GLU 15.A O    no hydrogen  2.864  N/A
GLU 20.A N    ASN 16.A O    no hydrogen  2.803  N/A
GLU 21.A N    GLN 17.A O    no hydrogen  3.023  N/A
LYS 22.A N    GLN 18.A O    no hydrogen  3.119  N/A
LYS 22.A NZ   GLU 25.A OE1  no hydrogen  3.036  N/A
ILE 23.A N    LEU 19.A O    no hydrogen  2.990  N/A
SER 24.A N    GLU 20.A O    no hydrogen  2.994  N/A
GLU 25.A N    GLU 21.A O    no hydrogen  3.129  N/A
LEU 26.A N    LYS 22.A O    no hydrogen  2.850  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.874  N/A
TYR 28.A N    SER 24.A O    no hydrogen  2.996  N/A
GLY 29.A N    GLU 25.A O    no hydrogen  2.925  N/A