Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1c4u_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N     GLU 13.A OE1   no hydrogen  3.189  N/A
ARG 9.A NE    GLU 13.A OE1   no hydrogen  2.985  N/A
ARG 9.A NH1   ASP 19.A OD2   no hydrogen  2.923  N/A
ARG 9.A NH2   GLU 13.A OE2   no hydrogen  3.109  N/A
ARG 9.A NH2   ASP 19.A OD2   no hydrogen  2.953  N/A
PHE 12.A N    ARG 9.A O      no hydrogen  2.970  N/A
LYS 14.A N    ARG 9.A O      no hydrogen  3.034  N/A
LYS 14.A NZ   LEU 8.A O      no hydrogen  2.988  N/A
LYS 14.A NZ   ASP 5A.A OD2   no hydrogen  3.529  N/A
LYS 15.A N    PHE 12.A O     no hydrogen  2.833  N/A
SER 16.A N    GLU 13.A O     no hydrogen  2.792  N/A
LEU 17.A N    PHE 12.A O     no hydrogen  2.703  N/A
ASP 19.A N    GLU 22C.A OE2  no hydrogen  3.044  N/A
ASP 5A.A N    GLU 3C.A OE1   no hydrogen  2.723  N/A
THR 21B.A N   ASP 19.A OD1   no hydrogen  3.084  N/A
GLU 3C.A N    SER 1E.A O     no hydrogen  2.660  N/A
GLU 22C.A N   ASP 19.A OD1   no hydrogen  2.904  N/A
GLU 24E.A N   THR 21B.A O    no hydrogen  3.105  N/A
LEU 26G.A N   GLU 22C.A O    no hydrogen  3.156  N/A
GLU 27H.A N   ARG 23D.A O    no hydrogen  2.884  N/A
SER 28I.A N   LEU 25F.A O    no hydrogen  2.971  N/A
SER 28I.A OG  LEU 25F.A O    no hydrogen  2.619  N/A