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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N     GLY 17.A O    ILE 1.A H2     2.831  2.082
CYS 3.A N     ASP 13.A OD1  CYS 3.A H      2.994  2.310
LYS 12.A N    THR 10.A O    LYS 12.A H     2.807  1.937
CYS 14.A SG   ASP 13.A O    no hydrogen    2.895  N/A
CYS 14.A SG   ASN 16.A O    no hydrogen    2.922  N/A
CYS 14.A SG   CYS 41.A O    no hydrogen    3.628  N/A
VAL 19.A N    ALA 42.A O    VAL 19.A H     2.601  1.677
CYS 20.A SG   THR 59.A OG1  no hydrogen    3.668  N/A
THR 22.A N    GLN 55.A O    THR 22.A H     3.165  2.215
LYS 23.A N    TYR 21.A O    LYS 23.A H     2.640  1.854
CYS 30.A N    CYS 26.A O    CYS 30.A H     2.890  2.117
VAL 37.A N    LYS 35.A O    VAL 37.A H     2.568  1.718
CYS 41.A SG   ASP 13.A O    no hydrogen    2.882  N/A
CYS 41.A SG   ASP 13.A OD1  no hydrogen    3.303  N/A
CYS 41.A SG   ASN 16.A O    no hydrogen    3.956  N/A
ALA 42.A N    VAL 19.A O    ALA 42.A H     2.871  1.916
VAL 52.A N    THR 50.A O    VAL 52.A H     2.802  1.938
ASP 53.A N    THR 24.A O    ASP 53.A H     3.088  2.265
GLN 55.A N    THR 22.A O    GLN 55.A H     3.058  2.260
CYS 57.A SG   CYS 20.A O    no hydrogen    2.916  N/A
CYS 62.A SG   THR 59.A O    no hydrogen    2.949  N/A
ARG 68.A NH2  PHE 4.A O     ARG 68.A HH21  3.369  2.443