Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ldo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     PHE 15.A O    ILE 4.A H     2.890  1.940
LEU 6.A N     VAL 13.A O    LEU 6.A H     2.867  1.870
GLY 11.A N    ALA 8.A O     GLY 11.A H    3.292  2.414
VAL 13.A N    LEU 6.A O     VAL 13.A H    3.011  2.090
PHE 15.A N    ILE 4.A O     PHE 15.A H    2.918  1.933
HIS 17.A N    ASP 2.A O     HIS 17.A H    2.511  1.578
HIS 20.A ND1  PRO 16.A O    HIS 20.A HD1  2.916  1.976
GLN 21.A N    LYS 18.A O    GLN 21.A H    2.477  1.552
ALA 23.A N    ALA 19.A O    ALA 23.A H    3.145  2.274
CYS 27.A SG   PRO 25.A O    no hydrogen   3.570  N/A
LYS 28.A N    ASP 26.A OD1  LYS 28.A H    2.493  1.755
LYS 29.A N    ASP 26.A O    LYS 29.A H    3.545  2.593
HIS 31.A N    CYS 27.A O    HIS 31.A H    2.901  2.127
ALA 46.A N    GLY 42.A O    ALA 46.A H    2.612  1.623
HIS 47.A N    LYS 43.A O    HIS 47.A H    2.789  1.853
GLY 48.A N    GLU 44.A O    GLY 48.A H    2.484  1.751
CYS 51.A N    ALA 46.A O    CYS 51.A H    2.612  1.803
HIS 55.A N    CYS 51.A O    HIS 55.A H    3.170  2.188
HIS 55.A ND1  PRO 62.A O    HIS 55.A HD1  2.813  1.865
GLU 56.A N    LYS 52.A O    GLU 56.A H    2.592  1.777
MET 58.A N    CYS 54.A O    MET 58.A H    3.019  2.167
HIS 69.A ND1  GLY 11.A O    HIS 69.A HD1  2.474  1.499
LYS 70.A N    ASP 12.A O    LYS 70.A H    3.158  2.218