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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N     GLU 16.A OE1   no hydrogen  2.864  N/A
ARG 12.A NE    GLU 16.A OE1   no hydrogen  2.943  N/A
ARG 12.A NE    GLU 16.A OE2   no hydrogen  3.449  N/A
ARG 12.A NH1   ASP 22.A OD2   no hydrogen  2.844  N/A
ARG 12.A NH2   GLU 16.A OE2   no hydrogen  3.127  N/A
ARG 12.A NH2   ASP 22.A OD2   no hydrogen  3.158  N/A
PHE 15.A N     ARG 12.A O     no hydrogen  3.027  N/A
LYS 17.A N     ARG 12.A O     no hydrogen  3.192  N/A
LYS 18.A N     PHE 15.A O     no hydrogen  2.868  N/A
SER 19.A N     GLU 16.A O     no hydrogen  3.191  N/A
LEU 20.A N     PHE 15.A O     no hydrogen  2.973  N/A
ASP 22.A N     GLU 25C.A OE2  no hydrogen  2.853  N/A
THR 24B.A N    ASP 22.A OD1   no hydrogen  3.015  N/A
ARG 26D.A NH1  GLU 21.A OE2   no hydrogen  3.300  N/A
GLU 27E.A N    THR 24B.A O    no hydrogen  3.095  N/A
LEU 29G.A N    GLU 25C.A O    no hydrogen  3.275  N/A
THR 1H.A N     GLY 3F.A O     no hydrogen  2.560  N/A
THR 1H.A N     PHE 2G.A O     no hydrogen  2.597  N/A
GLU 30H.A N    ARG 26D.A O    no hydrogen  2.791  N/A
SER 31I.A N    GLU 27E.A O    no hydrogen  3.184  N/A
SER 31I.A N    LEU 28F.A O    no hydrogen  2.949  N/A
SER 31I.A OG   LEU 28F.A O    no hydrogen  2.714  N/A
TYR 32J.A N    LEU 29G.A O    no hydrogen  3.144  N/A
ILE 33K.A N    SER 31I.A O    no hydrogen  2.872  N/A
GLY 35M.A N    ILE 33K.A O    no hydrogen  2.648  N/A