Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ltf_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   TYR 4.A O     no hydrogen  3.542  N/A
THR 3.A OG1   ALA 23.A O    no hydrogen  3.055  N/A
TYR 4.A N     ALA 23.A O    no hydrogen  3.178  N/A
ASP 11.A N    PRO 7.A O     no hydrogen  2.718  N/A
TYR 14.A N    PHE 10.A O    no hydrogen  3.199  N/A
LEU 16.A N    ARG 44.A O    no hydrogen  2.946  N/A
HIS 20.A N    GLU 35.A O    no hydrogen  2.776  N/A
CYS 21.A SG   SER 33.A O    no hydrogen  4.018  N/A
PHE 22.A N    SER 33.A O    no hydrogen  3.286  N/A
ALA 23.A N    TYR 4.A O     no hydrogen  2.875  N/A
VAL 24.A N    VAL 31.A O    no hydrogen  2.899  N/A
ILE 26.A N    LEU 29.A O    no hydrogen  3.012  N/A
VAL 31.A N    VAL 24.A O    no hydrogen  2.856  N/A
SER 33.A N    PHE 22.A O    no hydrogen  2.951  N/A
CYS 36.A SG   CYS 34.A O    no hydrogen  3.743  N/A
PHE 40.A N    ALA 37.A O    no hydrogen  3.133  N/A
MET 41.A N    TYR 47.A O    no hydrogen  2.850  N/A
ARG 44.A N    GLU 46.A OE1  no hydrogen  2.799  N/A
ARG 44.A NE   TYR 14.A O    no hydrogen  2.832  N/A
ARG 44.A NH2  TRP 13.A O    no hydrogen  3.396  N/A
ARG 44.A NH2  TYR 14.A O    no hydrogen  3.109  N/A
CYS 45.A SG   CYS 34.A O    no hydrogen  3.329  N/A
GLU 46.A N    GLU 46.A OE1  no hydrogen  2.684  N/A
TYR 47.A N    MET 41.A O    no hydrogen  3.110  N/A
GLU 49.A N    GLY 39.A O    no hydrogen  3.059  N/A
THR 53.A N    ASP 51.A OD1  no hydrogen  2.747  N/A
THR 53.A OG1  ASP 51.A OD1  no hydrogen  2.575  N/A
THR 53.A OG1  ASP 51.A OD2  no hydrogen  3.549  N/A