Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1a2c_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 9.A SG     SER 4E.A O     no hydrogen  3.779  N/A
ARG 12.A N     GLU 16.A OE1   no hydrogen  3.156  N/A
ARG 12.A NE    GLU 16.A OE1   no hydrogen  2.604  N/A
ARG 12.A NH1   ASP 22.A OD2   no hydrogen  3.018  N/A
ARG 12.A NH2   GLU 16.A OE2   no hydrogen  3.140  N/A
ARG 12.A NH2   ASP 22.A OD2   no hydrogen  3.412  N/A
PHE 15.A N     ARG 12.A O     no hydrogen  3.005  N/A
LYS 17.A N     ARG 12.A O     no hydrogen  3.339  N/A
LYS 18.A N     PHE 15.A O     no hydrogen  3.220  N/A
SER 19.A N     GLU 16.A O     no hydrogen  2.964  N/A
LEU 20.A N     PHE 15.A O     no hydrogen  2.482  N/A
ASP 22.A N     GLU 25C.A OE2  no hydrogen  3.131  N/A
ASP 8A.A N     GLU 6C.A OE2   no hydrogen  3.517  N/A
THR 24B.A N    ASP 22.A OD1   no hydrogen  2.989  N/A
GLU 25C.A N    ASP 22.A OD1   no hydrogen  2.915  N/A
ARG 26D.A NH1  THR 24B.A O    no hydrogen  3.075  N/A
ARG 26D.A NH1  GLU 27E.A OE1  no hydrogen  2.562  N/A
GLU 27E.A N    THR 24B.A O    no hydrogen  2.404  N/A
LEU 29G.A N    GLU 25C.A O    no hydrogen  3.046  N/A
GLU 30H.A N    ARG 26D.A O    no hydrogen  2.833  N/A
SER 31I.A N    LEU 28F.A O    no hydrogen  3.095  N/A
SER 31I.A OG   LEU 28F.A O    no hydrogen  2.910  N/A