Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ae8_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 9.A SG    SER 4E.A O     no hydrogen  2.744  N/A
LEU 11.A N    ASP 8A.A O     no hydrogen  3.423  N/A
ARG 12.A N    GLU 16.A OE1   no hydrogen  2.965  N/A
ARG 12.A NE   GLU 16.A OE1   no hydrogen  2.765  N/A
ARG 12.A NE   GLU 16.A OE2   no hydrogen  3.374  N/A
ARG 12.A NH1  ASP 22.A OD2   no hydrogen  2.828  N/A
ARG 12.A NH2  GLU 16.A OE2   no hydrogen  2.755  N/A
ARG 12.A NH2  ASP 22.A OD2   no hydrogen  3.394  N/A
ARG 12.A NH2  GLU 25C.A OE2  no hydrogen  2.865  N/A
PHE 15.A N    ARG 12.A O     no hydrogen  3.050  N/A
LYS 17.A N    ARG 12.A O     no hydrogen  3.094  N/A
LYS 17.A NZ   ASP 8A.A OD2   no hydrogen  3.488  N/A
LYS 18.A N    PHE 15.A O     no hydrogen  2.896  N/A
SER 19.A N    GLU 16.A O     no hydrogen  3.157  N/A
LEU 20.A N    PHE 15.A O     no hydrogen  2.907  N/A
ASP 22.A N    GLU 25C.A OE2  no hydrogen  2.690  N/A
ASP 8A.A N    GLU 6C.A OE1   no hydrogen  3.428  N/A
ALA 7B.A N    GLU 6C.A OE1   no hydrogen  2.832  N/A
THR 24B.A N   ASP 22.A OD1   no hydrogen  2.907  N/A
GLU 25C.A N   ASP 22.A OD1   no hydrogen  2.696  N/A
GLU 27E.A N   THR 24B.A O    no hydrogen  3.014  N/A
LEU 28F.A N   GLU 25C.A O    no hydrogen  3.021  N/A
PHE 2G.A N    GLY 5D.A O     no hydrogen  2.501  N/A
LEU 29G.A N   GLU 25C.A O    no hydrogen  3.116  N/A
THR 1H.A N    GLY 5D.A O     no hydrogen  2.864  N/A
GLU 30H.A N   ARG 26D.A O    no hydrogen  2.754  N/A
SER 31I.A N   GLU 27E.A O    no hydrogen  3.292  N/A
SER 31I.A N   LEU 28F.A O    no hydrogen  2.936  N/A
SER 31I.A OG  LEU 28F.A O    no hydrogen  2.747  N/A
TYR 32J.A N   LEU 28F.A O    no hydrogen  3.250  N/A
TYR 32J.A N   LEU 29G.A O    no hydrogen  3.141  N/A
ASP 34L.A N   GLU 30H.A O    no hydrogen  3.109  N/A