Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sw9_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N     ALA 1.A O     no hydrogen  2.579  N/A
LYS 7.A NZ    ALA 3.A O     no hydrogen  2.268  N/A
ARG 11.A N    LYS 9.A O     no hydrogen  2.988  N/A
LYS 15.A NZ   GLY 27.A O    no hydrogen  2.400  N/A
ALA 17.A N    GLY 14.A O    no hydrogen  3.151  N/A
CYS 20.A N    GLN 25.A O    no hydrogen  2.937  N/A
ARG 22.A NH1  GLU 44.A OE2  no hydrogen  2.718  N/A
ARG 22.A NH2  GLU 44.A OE2  no hydrogen  2.711  N/A
ILE 29.A N    GLY 27.A O    no hydrogen  2.521  N/A
ARG 43.A N    HIS 40.A O    no hydrogen  2.245  N/A
GLU 44.A N    CYS 41.A O    no hydrogen  3.195  N/A
VAL 45.A N    PHE 42.A O    no hydrogen  3.038  N/A
ALA 46.A N    PHE 42.A O    no hydrogen  2.983  N/A
LEU 49.A N    VAL 45.A O    no hydrogen  3.308  N/A
GLY 50.A N    PRO 47.A O    no hydrogen  3.026  N/A
PHE 51.A N    ALA 46.A O    no hydrogen  3.273  N/A