/farm/software/bin/probe : 3297:M 69 GLU 1HB :M 82 ALA HA : -0.888: 0 : 3297:M 69 GLU 2HB :M 80 ARG HE : -0.477: 0 : 3297:M 94 GLN HA :M 129 LEU 1HD2 : -0.671: 0 : 3297:M 98 ASP 1HB :M 129 LEU 2HD1 : -0.586: 0 : 3297:M 90 PHE O :M 94 GLN 2HG : -0.568: 0 : 3297:M 97 ALA 3HB :M 129 LEU HG : -0.487: 0 : 3297:M 129 LEU 1HD1 :M 94 GLN HA : -0.487: 0 : 3297:M 101 LEU HG :M 97 ALA O : -0.481: 0 : 3297:M 94 GLN CA :M 129 LEU 1HD1 : -0.451: 0 : 3297:M 97 ALA 1HB :M 132 GLN 2HE2 : -0.439: 0 : 3297:M 129 LEU C :M 129 LEU 3HD2 : -0.421: 0 : 3297:M 213 VAL 3HG2 :M 209 ALA O : -0.634: 0 : 3297:M 30 ILE O :M 34 LEU HG : -0.624: 0 : 3297:M 78 TYR HA :M 40 ALA HA : -0.599: 0 : 3297:M 78 TYR HE2 :M 73 GLU 1HB : -0.422: 0 : 3297:M 36 GLN 1HG :M 33 LEU O : -0.595: 0 : 3297:M 186 VAL 1HG1 :M 152 LEU 2HD1 : -0.577: 0 : 3297:M 177 LEU 2HD1 :M 174 SER HA : -0.552: 0 : 3297:M 197 TYR 1HB :M 162 ILE 1HD1 : -0.550: 0 : 3297:M 198 ARG 1HG :M 199 ILE N : -0.518: 0 : 3297:M 197 TYR 1HB :M 162 ILE CD1 : -0.476: 0 : 3297:M 177 LEU 1HD2 :M 162 ILE 1HG2 : -0.444: 0 : 3297:M 173 ALA O :M 177 LEU HG : -0.438: 0 : 3297:M 197 TYR 2HB :M 152 LEU 3HD1 : -0.431: 0 : 3297:M 199 ILE 3HD1 :M 186 VAL 2HG1 : -0.426: 0 : 3297:M 162 ILE 2HG1 :M 158 ALA O : -0.424: 0 : 3297:M 152 LEU 2HB :M 198 ARG HA : -0.410: 0 : 3297:M 133 VAL 2HG2 :M 130 LEU HA : -0.572: 0 : 3297:M 170 LEU 1HD2 :M 160 GLU 1HG : -0.571: 0 : 3297:M 215 ALA 1HB :M 14 GLN 1HB : -0.543: 0 : 3297:M 14 GLN O :M 18 VAL 3HG2 : -0.455: 0 : 3297:M 93 VAL HA :M 96 VAL 2HG1 : -0.538: 0 : 3297:M 100 HIS O :M 104 HIS 2HB : -0.454: 0 : 3297:M 96 VAL O :M 100 HIS HD2 : -0.450: 0 : 3297:M 216 ASP HA :M 11 LEU CD1 : -0.536: 0 : 3297:M 11 LEU 3HD1 :M 11 LEU HA : -0.410: 0 : 3297:M 59 LEU HG :M 55 ALA O : -0.516: 0 : 3297:M 59 LEU 2HB :M 79 TYR CE2 : -0.479: 0 : 3297:M 135 ARG 1HG :M 183 GLY 1HA : -0.511: 0 : 3297:M 203 ASP OD1 :M 204 VAL 3HG2 : -0.491: 0 : 3297:M 139 ALA 1HB :M 180 LEU 3HD2 : -0.469: 0 : 3297:M 89 LEU 1HD1 :M 211 VAL 2HG2 : -0.463: 0 : 3297:M 89 LEU 3HD2 :M 89 LEU C : -0.400: 0 : 3297:M 67 LEU 1HB :M 62 LEU 2HB : -0.460: 0 : 3297:M 67 LEU 2HB :M 31 LEU 1HD2 : -0.454: 0 : 3297:M 25 GLY 1HA :M 28 LEU 2HD1 : -0.443: 0 : 3297:M 54 THR OG1 :M 51 ASN 1HB : -0.441: 0 : 3297:M 140 LEU HG :M 136 VAL O : -0.438: 0 : 3297:M 95 VAL 3HG2 :M 91 ALA O : -0.436: 0 : 3297:M 195 GLN 1HG :M 190 ARG 1HD : -0.429: 0 : 3297:M 13 ASP 1HB :M 9 ALA O : -0.413: 0 : 3297:M 144 ARG 2HD :M 144 ARG H : -0.409: 0 : 3297:M 107 HIS O :M 108 HIS 2HB : -0.408: 0 : 3297:M 219 LEU 3HD2 :M 219 LEU H : -0.407: 0 : 3297:M 24 ASN 2HD2 :M 24 ASN C : -0.404: 0 : 3297:M 27 ARG 1HH1 :M 27 ARG 2HD : -0.402: 0 : 3297:M 92 LEU 3HD2 :M 92 LEU C : -0.401: 0 #sum2 ::17.29 clashscore : 17.29 clashscore B<40 #summary::3297 atoms:3297 atoms B<40:370659 potential dots:23170.0 A^2:57 bumps:57 bumps B<40:931.9 score