/farm/software/bin/probe : 3297:M 198 ARG 2HB :M 156 GLU 1HG : -1.104: 0 : 3297:M 122 GLN HA :M 122 GLN 2HE2 : -0.892: 0 : 3297:M 217 GLU 2HG :M 218 HIS HD2 : -0.738: 0 : 3297:M 86 VAL 1HG1 :M 67 LEU 1HB : -0.683: 0 : 3297:M 67 LEU 1HB :M 86 VAL CG1 : -0.476: 0 : 3297:M 80 ARG 1HD :M 38 GLU 2HB : -0.664: 0 : 3297:M 80 ARG 2HB :M 38 GLU HA : -0.508: 0 : 3297:M 17 ARG 2HG :M 65 GLY 1HA : -0.662: 0 : 3297:M 20 LYS 1HG :M 17 ARG O : -0.465: 0 : 3297:M 17 ARG 1HH1 :M 17 ARG 1HD : -0.403: 0 : 3297:M 207 LEU 1HD1 :M 93 VAL 2HG1 : -0.643: 0 : 3297:M 93 VAL 2HG2 :M 90 PHE HA : -0.407: 0 : 3297:M 39 ARG 2HG :M 33 LEU CD1 : -0.598: 0 : 3297:M 135 ARG 1HG :M 183 GLY 1HA : -0.592: 0 : 3297:M 135 ARG 2HB :M 132 GLN O : -0.440: 0 : 3297:M 22 LEU HA :M 28 LEU 1HD2 : -0.588: 0 : 3297:M 22 LEU HG :M 18 VAL O : -0.534: 0 : 3297:M 25 GLY 1HA :M 28 LEU 2HD1 : -0.529: 0 : 3297:M 31 LEU 2HD1 :M 28 LEU 3HD2 : -0.474: 0 : 3297:M 151 LEU O :M 154 GLN 1HG : -0.550: 0 : 3297:M 52 LEU 1HD1 :M 42 GLU HA : -0.544: 0 : 3297:M 70 ALA 2HB :M 79 TYR CE2 : -0.521: 0 : 3297:M 30 ILE O :M 34 LEU HG : -0.492: 0 : 3297:M 34 LEU 2HD2 :M 79 TYR O : -0.437: 0 : 3297:M 24 ASN OD1 :M 27 ARG 1HD : -0.518: 0 : 3297:M 206 ARG 1HG :M 202 GLU O : -0.497: 0 : 3297:M 29 GLN OE1 :M 126 LYS 2HD : -0.497: 0 : 3297:M 95 VAL 3HG2 :M 91 ALA O : -0.493: 0 : 3297:M 72 ARG 2HB :M 77 GLN 1HG : -0.493: 0 : 3297:M 77 GLN HA :M 72 ARG HA : -0.447: 0 : 3297:M 119 MET N :M 123 SER HG : -0.489: 0 : 3297:M 176 ASN O :M 180 LEU HG : -0.479: 0 : 3297:M 102 GLU 1HG :M 104 HIS H : -0.477: 0 : 3297:M 15 VAL 3HG2 :M 11 LEU O : -0.477: 0 : 3297:M 143 GLY 1HA :M 146 LEU 2HD1 : -0.472: 0 : 3297:M 140 LEU HG :M 136 VAL O : -0.469: 0 : 3297:M 59 LEU HG :M 55 ALA O : -0.468: 0 : 3297:M 162 ILE 2HG1 :M 158 ALA O : -0.464: 0 : 3297:M 152 LEU 1HD2 :M 162 ILE 1HD1 : -0.421: 0 : 3297:M 92 LEU O :M 96 VAL 3HG2 : -0.458: 0 : 3297:M 96 VAL O :M 100 HIS 2HB : -0.414: 0 : 3297:M 222 HIS O :M 224 HIS HD2 : -0.451: 0 : 3297:M 194 ARG 1HD :M 196 TYR CE1 : -0.449: 0 : 3297:M 133 VAL 3HG1 :M 97 ALA 2HB : -0.444: 0 : 3297:M 133 VAL 2HG2 :M 130 LEU HA : -0.416: 0 : 3297:M 213 VAL 3HG2 :M 209 ALA O : -0.434: 0 : 3297:M 177 LEU 1HD2 :M 148 ILE 1HG2 : -0.434: 0 : 3297:M 177 LEU CD2 :M 148 ILE 1HG2 : -0.407: 0 : 3297:M 44 ILE 2HG1 :M 40 ALA O : -0.429: 0 : 3297:M 195 GLN 1HG :M 190 ARG 2HG : -0.429: 0 : 3297:M 89 LEU 3HD1 :M 89 LEU C : -0.423: 0 : 3297:M 214 VAL 3HG2 :M 210 LEU O : -0.404: 0 #sum2 ::15.77 clashscore : 15.77 clashscore B<40 #summary::3297 atoms:3297 atoms B<40:370627 potential dots:23160.0 A^2:52 bumps:52 bumps B<40:1028 score