Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ug7_Li.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.093  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.279  N/A
LYS 11.A N    ARG 7.A O     no hydrogen  3.249  N/A
ARG 12.A N    GLY 8.A O     no hydrogen  3.306  N/A
ARG 12.A NE   GLY 8.A O     no hydrogen  2.905  N/A
LYS 14.A N    LYS 22.A O.A  no hydrogen  3.094  N/A
LYS 14.A N    LYS 22.A O.B  no hydrogen  3.070  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.691  N/A
THR 16.A OG1  GLY 20.A O    no hydrogen  3.025  N/A
LYS 22.A N.A  LYS 14.A O    no hydrogen  2.669  N/A
LYS 22.A N.B  LYS 14.A O    no hydrogen  2.679  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  2.845  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  3.106  N/A
LYS 35.A NZ   ASN 27.A O    no hydrogen  2.912  N/A
LYS 35.A NZ   HIS 30.A O    no hydrogen  2.805  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  2.945  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  2.903  N/A
LYS 40.A NZ   LYS 35.A O    no hydrogen  3.165  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.616  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  3.051  N/A
LEU 43.A N    ARG 39.A O    no hydrogen  3.223  N/A
LEU 43.A N    LYS 40.A O    no hydrogen  3.332  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  3.301  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  2.928  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  3.089  N/A
ASP 53.A N    SER 50.A O    no hydrogen  3.094  N/A
LEU 54.A N    LYS 51.A O    no hydrogen  3.319  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  3.340  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  2.864  N/A
ALA 59.A N    GLY 55.A O    no hydrogen  3.163  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  3.170  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.309  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  2.984  N/A