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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     GLY 1.A O   no hydrogen  2.925  N/A
GLU 6.A N     ASP 2.A O   no hydrogen  2.854  N/A
GLU 7.A N     THR 3.A O   no hydrogen  2.654  N/A
THR 8.A N     CYS 4.A O   no hydrogen  3.002  N/A
THR 8.A OG1   CYS 4.A O   no hydrogen  3.166  N/A
ASN 10.A N    GLU 6.A O   no hydrogen  3.217  N/A
LEU 11.A N    GLU 7.A O   no hydrogen  2.913  N/A
SER 12.A N    THR 8.A O   no hydrogen  2.925  N/A
SER 12.A OG   THR 8.A O   no hydrogen  2.795  N/A
THR 13.A N    GLN 9.A O   no hydrogen  2.969  N/A
THR 13.A OG1  GLN 9.A O   no hydrogen  2.728  N/A
ILE 14.A N    ASN 10.A O  no hydrogen  2.922  N/A
TYR 15.A N    LEU 11.A O  no hydrogen  2.906  N/A
LEU 16.A N    SER 12.A O  no hydrogen  3.002  N/A
ARG 17.A N    THR 13.A O  no hydrogen  2.946  N/A
GLU 18.A N    ILE 14.A O  no hydrogen  3.272  N/A
TYR 19.A N    TYR 15.A O  no hydrogen  3.238  N/A
GLN 20.A N    LEU 16.A O  no hydrogen  2.864  N/A
SER 21.A N    ARG 17.A O  no hydrogen  3.139  N/A
LYS 22.A N    GLU 18.A O  no hydrogen  3.247  N/A
VAL 23.A N    TYR 19.A O  no hydrogen  3.037  N/A
LYS 24.A N    GLN 20.A O  no hydrogen  2.807  N/A
ARG 25.A N    SER 21.A O  no hydrogen  2.788  N/A
GLN 26.A N    LYS 22.A O  no hydrogen  3.179  N/A
ILE 27.A N    VAL 23.A O  no hydrogen  3.162  N/A
PHE 28.A N    LYS 24.A O  no hydrogen  2.928  N/A
SER 29.A N    ARG 25.A O  no hydrogen  3.356  N/A
SER 29.A OG   ARG 25.A O  no hydrogen  2.908  N/A
TYR 31.A N    PHE 28.A O  no hydrogen  3.114  N/A
GLN 32.A N    SER 29.A O  no hydrogen  3.039  N/A
ASN 39.A N    ASP 36.A O  no hydrogen  3.132  N/A
ILE 41.A N    ILE 37.A O  no hydrogen  3.392  N/A