Ligand Atom Receptor Atom Distance -- A 148 GLU CB B 43 THR CG2 0.79 A 36 THR CG2 B 34 GLU OE1 0.93 -- A 36 THR CB B 34 GLU OE1 1.33 A 36 THR CG2 B 34 GLU CD 1.38 A 148 GLU CB B 43 THR CB 1.52 A 37 ALA CB B 11 VAL CG2 1.65 A 30 VAL CG2 B 117 ASP OD2 1.71 A 148 GLU CG B 43 THR CG2 1.80 A 148 GLU C B 43 THR CB 1.94 A 148 GLU CA B 43 THR CB 1.95 A 149 THR OG1 B 219 VAL CG1 1.98 -- A 37 ALA CB B 11 VAL CB 2.05 A 30 VAL CA B 117 ASP OD2 2.06 A 148 GLU CA B 43 THR OG1 2.08 A 36 THR CG2 B 34 GLU OE2 2.09 A 36 THR OG1 B 34 GLU OE1 2.09 A 149 THR CB B 219 VAL CG1 2.11 A 148 GLU CB B 43 THR OG1 2.14 A 30 VAL N B 117 ASP OD2 2.15 A 15 LYS CD B 9 THR O 2.17 A 29 ARG NE B 13 PRO CB 2.17 A 149 THR CG2 B 220 LEU O 2.23 A 148 GLU CA B 43 THR CG2 2.27 A 149 THR CG2 B 220 LEU C 2.30 A 30 VAL CB B 117 ASP OD2 2.30 A 36 THR CB B 34 GLU CD 2.34 A 33 ASN OD1 B 13 PRO CG 2.35 A 30 VAL CG2 B 117 ASP CG 2.37 A 148 GLU C B 43 THR OG1 2.43 A 148 GLU O B 43 THR CB 2.44 A 148 GLU O B 43 THR OG1 2.46 A 33 ASN OD1 B 13 PRO CD 2.47 A 40 LYS CD B 34 GLU OE2 2.47 A 37 ALA CA B 11 VAL CG2 2.48 A 19 TYR CE1 B 11 VAL N 2.54 A 149 THR CG2 B 221 LEU N 2.56 A 149 THR N B 43 THR CB 2.59 A 15 LYS CG B 9 THR O 2.60 A 29 ARG CG B 118 THR OG1 2.60 A 36 THR CG2 B 34 GLU CG 2.61 A 148 GLU OE1 B 221 LEU CD1 2.64 A 30 VAL CG2 B 117 ASP CB 2.66 A 29 ARG NH2 B 13 PRO CB 2.69 A 29 ARG NH2 B 14 ILE N 2.70 A 149 THR C B 219 VAL CG1 2.72 A 19 TYR CE1 B 10 GLY CA 2.73 A 33 ASN CG B 13 PRO CD 2.73 A 36 THR CA B 34 GLU OE1 2.73 A 149 THR O B 44 LEU O 2.75 A 29 ARG CZ B 13 PRO CB 2.75 A 148 GLU CD B 43 THR CG2 2.80 A 33 ASN CB B 13 PRO CD 2.80 A 149 THR O B 44 LEU C 2.86 A 148 GLU CB B 43 THR CA 2.87 A 36 THR CB B 34 GLU OE2 2.88 A 149 THR CG2 B 221 LEU CA 2.90 A 148 GLU O B 43 THR C 2.91 A 149 THR CA B 219 VAL CG1 2.91 A 33 ASN CB B 13 PRO CG 2.91 A 148 GLU C B 43 THR CG2 2.93 A 149 THR CB B 220 LEU O 2.93 A 149 THR CG2 B 221 LEU CB 2.93 A 148 GLU OE1 B 43 THR CG2 2.94 A 150 GLY N B 219 VAL CG1 2.94 A 33 ASN CG B 13 PRO CG 2.95 A 29 ARG NE B 13 PRO CG 2.96 A 37 ALA CB B 11 VAL CG1 2.96 A 29 ARG NH2 B 14 ILE O 2.97 A 151 THR OG1 B 45 LYS CB 2.98