Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1c4v_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 9.A SG    SER 4E.A O     no hydrogen  2.973  N/A
LEU 11.A N    ASP 8A.A O     no hydrogen  3.251  N/A
ARG 12.A N    GLU 16.A OE2   no hydrogen  3.023  N/A
ARG 12.A NE   GLU 16.A OE2   no hydrogen  2.950  N/A
ARG 12.A NH1  ASP 22.A OD1   no hydrogen  2.823  N/A
ARG 12.A NH2  GLU 16.A OE1   no hydrogen  3.187  N/A
ARG 12.A NH2  ASP 22.A OD1   no hydrogen  3.256  N/A
PHE 15.A N    ARG 12.A O     no hydrogen  3.181  N/A
LYS 17.A N    ARG 12.A O     no hydrogen  2.839  N/A
LYS 17.A NZ   ASP 8A.A OD1   no hydrogen  2.422  N/A
LYS 18.A N    PHE 15.A O     no hydrogen  3.159  N/A
SER 19.A N    GLU 16.A O     no hydrogen  2.620  N/A
LEU 20.A N    PHE 15.A O     no hydrogen  2.473  N/A
ASP 22.A N    GLU 25C.A OE1  no hydrogen  3.070  N/A
THR 24B.A N   ASP 22.A OD2   no hydrogen  2.767  N/A
GLU 25C.A N   ASP 22.A OD2   no hydrogen  3.064  N/A
GLU 27E.A N   THR 24B.A O    no hydrogen  2.842  N/A
LEU 29G.A N   GLU 25C.A O    no hydrogen  3.299  N/A
GLU 30H.A N   ARG 26D.A O    no hydrogen  2.723  N/A
SER 31I.A N   LEU 28F.A O    no hydrogen  2.876  N/A
SER 31I.A OG  LEU 28F.A O    no hydrogen  2.367  N/A
TYR 32J.A N   LEU 28F.A O    no hydrogen  3.065  N/A
ASP 34L.A N   LEU 29G.A O    no hydrogen  2.387  N/A