Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n31_Li.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O  no hydrogen  3.213  N/A
ALA 10.A N    VAL 6.A O   no hydrogen  3.290  N/A
LYS 11.A N    ARG 7.A O   no hydrogen  3.215  N/A
LYS 11.A N    GLY 8.A O   no hydrogen  3.292  N/A
ARG 12.A N    ALA 9.A O   no hydrogen  3.069  N/A
ARG 12.A NH1  GLY 8.A O   no hydrogen  2.950  N/A
PHE 13.A N    ALA 9.A O   no hydrogen  2.988  N/A
LYS 14.A N    LYS 22.A O  no hydrogen  3.247  N/A
LYS 14.A NZ   ALA 10.A O  no hydrogen  3.047  N/A
THR 16.A N    GLY 20.A O  no hydrogen  2.656  N/A
GLY 19.A N    THR 16.A O  no hydrogen  3.279  N/A
LYS 22.A N    LYS 14.A O  no hydrogen  2.824  N/A
HIS 23.A N    ALA 47.A O  no hydrogen  2.839  N/A
HIS 23.A ND1  LYS 24.A O  no hydrogen  2.896  N/A
LYS 35.A NZ   ASN 27.A O  no hydrogen  2.730  N/A
LYS 40.A N    ALA 36.A O  no hydrogen  3.051  N/A
LYS 40.A NZ   LEU 32.A O  no hydrogen  2.786  N/A
LYS 40.A NZ   LYS 35.A O  no hydrogen  3.319  N/A
ARG 41.A N    THR 37.A O  no hydrogen  2.781  N/A
HIS 42.A N    LYS 38.A O  no hydrogen  3.286  N/A
HIS 42.A N    ARG 39.A O  no hydrogen  3.323  N/A
HIS 42.A ND1  LYS 38.A O  no hydrogen  2.974  N/A
LEU 43.A N    ARG 39.A O  no hydrogen  3.129  N/A
ARG 44.A N    LYS 40.A O  no hydrogen  3.069  N/A
ALA 47.A N    HIS 23.A O  no hydrogen  2.943  N/A
VAL 49.A N    PHE 21.A O  no hydrogen  2.949  N/A
ASP 53.A N    SER 50.A O  no hydrogen  3.196  N/A
LEU 54.A N    LYS 51.A O  no hydrogen  3.243  N/A
LEU 56.A N    ASP 53.A O  no hydrogen  2.894  N/A
VAL 57.A N    ASP 53.A O  no hydrogen  3.208  N/A
ILE 58.A N    LEU 54.A O  no hydrogen  3.051  N/A
ALA 59.A N    GLY 55.A O  no hydrogen  2.970  N/A
CYS 60.A N    LEU 56.A O  no hydrogen  3.242  N/A
CYS 60.A SG   LEU 56.A O  no hydrogen  3.358  N/A
LEU 61.A N    ILE 58.A O  no hydrogen  3.260  N/A