Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6u47_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     GLU 1.A O   no hydrogen  2.683  N/A
GLU 6.A N     VAL 2.A O   no hydrogen  2.973  N/A
LYS 7.A N     GLU 3.A O   no hydrogen  3.208  N/A
LYS 8.A N     ALA 4.A O   no hydrogen  3.052  N/A
VAL 9.A N     LEU 5.A O   no hydrogen  2.932  N/A
GLU 10.A N    GLU 6.A O   no hydrogen  3.024  N/A
ALA 11.A N    LYS 7.A O   no hydrogen  2.942  N/A
LEU 12.A N    LYS 8.A O   no hydrogen  2.871  N/A
GLU 13.A N    VAL 9.A O   no hydrogen  2.844  N/A
ALA 14.A N    GLU 10.A O  no hydrogen  3.153  N/A
LYS 15.A N    ALA 11.A O  no hydrogen  2.986  N/A
VAL 16.A N    LEU 12.A O  no hydrogen  2.663  N/A
GLN 17.A N    GLU 13.A O  no hydrogen  2.896  N/A
LYS 18.A N    ALA 14.A O  no hydrogen  3.020  N/A
LEU 19.A N    LYS 15.A O  no hydrogen  3.018  N/A
GLU 20.A N    VAL 16.A O  no hydrogen  2.957  N/A
LYS 21.A N    GLN 17.A O  no hydrogen  3.126  N/A
LYS 22.A N    LYS 18.A O  no hydrogen  2.972  N/A
VAL 23.A N    LEU 19.A O  no hydrogen  2.796  N/A
GLU 24.A N    GLU 20.A O  no hydrogen  2.785  N/A
ALA 25.A N    LYS 21.A O  no hydrogen  2.932  N/A
LEU 26.A N    LYS 22.A O  no hydrogen  2.934  N/A
GLU 27.A N    VAL 23.A O  no hydrogen  2.737  N/A
HIS 28.A N    GLU 24.A O  no hydrogen  3.025  N/A
HIS 28.A ND1  GLU 24.A O  no hydrogen  2.888  N/A
GLY 29.A N    LEU 26.A O  no hydrogen  3.286  N/A
TRP 30.A N    ALA 25.A O  no hydrogen  3.041  N/A
ARG 33.A N    TRP 30.A O  no hydrogen  3.058  N/A