Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6cym_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NE    GLU 10.A OE2  no hydrogen  2.677  N/A
ARG 6.A NH1   ASP 16.A OD2  no hydrogen  2.781  N/A
ARG 6.A NH2   GLU 10.A OE1  no hydrogen  3.102  N/A
ARG 6.A NH2   GLU 10.A OE2  no hydrogen  3.169  N/A
ARG 6.A NH2   ASP 16.A OD2  no hydrogen  2.839  N/A
PHE 9.A N     ARG 6.A O     no hydrogen  3.052  N/A
LYS 11.A N    ARG 6.A O     no hydrogen  3.040  N/A
LYS 11.A NZ   ASP 2.A OD1   no hydrogen  3.358  N/A
LYS 11.A NZ   ASP 2.A OD2   no hydrogen  2.765  N/A
SER 13.A N    GLU 10.A O    no hydrogen  3.320  N/A
LEU 14.A N    PHE 9.A O     no hydrogen  2.770  N/A
ASP 16.A N    GLU 19.A OE2  no hydrogen  2.825  N/A
THR 18.A N    ASP 16.A OD1  no hydrogen  3.162  N/A
GLU 19.A N    ASP 16.A O    no hydrogen  3.116  N/A
ARG 20.A NH2  GLU 24.A OE2  no hydrogen  2.870  N/A
LEU 23.A N    GLU 19.A O    no hydrogen  3.308  N/A
GLU 24.A N    ARG 20.A O    no hydrogen  2.711  N/A
SER 25.A N    GLU 21.A O    no hydrogen  3.138  N/A
SER 25.A N    LEU 22.A O    no hydrogen  2.984  N/A
SER 25.A OG   LEU 22.A O    no hydrogen  2.642  N/A
TYR 26.A N    LEU 23.A O    no hydrogen  3.211  N/A
ILE 27.A N    GLU 24.A O    no hydrogen  3.103  N/A