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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     ASP 2.A O     no hydrogen  2.662  N/A
GLU 7.A N     THR 3.A O     no hydrogen  2.742  N/A
THR 8.A N     CYS 4.A O     no hydrogen  2.945  N/A
THR 8.A OG1   CYS 4.A O     no hydrogen  3.566  N/A
GLN 9.A N     ASN 5.A O     no hydrogen  3.078  N/A
ASN 10.A N    GLU 6.A O     no hydrogen  2.902  N/A
ASN 10.A ND2  GLU 7.A OE2   no hydrogen  3.290  N/A
LEU 11.A N    GLU 7.A O     no hydrogen  2.825  N/A
SER 12.A N    THR 8.A O     no hydrogen  2.872  N/A
SER 12.A OG   THR 8.A O     no hydrogen  2.832  N/A
THR 13.A N    GLN 9.A O     no hydrogen  2.902  N/A
THR 13.A OG1  GLN 9.A O     no hydrogen  3.031  N/A
ILE 14.A N    ASN 10.A O    no hydrogen  3.069  N/A
TYR 15.A N    LEU 11.A O    no hydrogen  3.127  N/A
LEU 16.A N    SER 12.A O    no hydrogen  3.212  N/A
ARG 17.A N    THR 13.A O    no hydrogen  2.813  N/A
GLU 18.A N    ILE 14.A O    no hydrogen  3.003  N/A
TYR 19.A N    TYR 15.A O    no hydrogen  2.995  N/A
GLN 20.A N    LEU 16.A O    no hydrogen  2.894  N/A
SER 21.A N    ARG 17.A O    no hydrogen  2.999  N/A
LYS 22.A N    GLU 18.A O    no hydrogen  3.326  N/A
VAL 23.A N    TYR 19.A O    no hydrogen  3.118  N/A
LYS 24.A N    GLN 20.A O    no hydrogen  2.910  N/A
ARG 25.A N    SER 21.A O    no hydrogen  2.956  N/A
GLN 26.A N    LYS 22.A O    no hydrogen  3.261  N/A
ILE 27.A N    VAL 23.A O    no hydrogen  2.935  N/A
PHE 28.A N    LYS 24.A O    no hydrogen  2.797  N/A
SER 29.A OG   ARG 25.A O    no hydrogen  2.770  N/A
TYR 31.A N    PHE 28.A O    no hydrogen  3.012  N/A
GLN 32.A N    SER 29.A O    no hydrogen  3.178  N/A
ASN 39.A N    ASP 36.A O    no hydrogen  3.230  N/A
ASN 39.A N    ASP 36.A OD1  no hydrogen  3.240  N/A
ARG 40.A N    ASP 36.A O    no hydrogen  3.021  N/A
ILE 41.A N    ILE 37.A O    no hydrogen  3.075  N/A