/farm/software/bin/probe : 2259:M 41 ILE HB :M 53 VAL 2HG1 : -0.907: 0 : 2259:M 88 LEU O :M 133 GLU HA : -0.576: 0 : 2259:M 51 VAL 1HG2 :M 25 LEU 1HD1 : -0.514: 0 : 2259:M 131 GLN 1HG :M 91 THR 2HG2 : -0.500: 0 : 2259:M 9 LEU 3HD1 :M 88 LEU 3HD1 : -0.498: 0 : 2259:M 7 LEU 2HB :M 53 VAL CG2 : -0.494: 0 : 2259:M 41 ILE O :M 41 ILE 1HG1 : -0.479: 0 : 2259:M 25 LEU 2HD1 :M 32 LEU 3HD2 : -0.469: 0 : 2259:M 9 LEU 2HB :M 51 VAL CG1 : -0.464: 0 : 2259:M 18 PHE HE1 :M 41 ILE 3HG2 : -0.454: 0 : 2259:M 53 VAL 2HG1 :M 41 ILE CB : -0.438: 0 : 2259:M 7 LEU 3HD1 :M 90 LEU 3HD1 : -0.421: 0 : 2259:M 25 LEU 1HB :M 32 LEU 2HB : -0.421: 0 : 2259:M 90 LEU HG :M 91 THR N : -0.409: 0 : 2259:M 7 LEU 1HD1 :M 88 LEU 1HD1 : -0.402: 0 : 2259:M 67 HIS HE1 :M 71 HIS 1HB : -0.828: 0 : 2259:M 67 HIS CE1 :M 71 HIS 1HB : -0.640: 0 : 2259:M 33 SER 2HB :M 61 VAL HB : -0.805: 0 : 2259:M 114 SER 2HB :M 142 VAL HB : -0.783: 0 : 2259:M 140 ALA 2HB :M 64 LEU 1HD2 : -0.763: 0 : 2259:M 62 TYR CB :M 141 LEU H : -0.518: 0 : 2259:M 140 ALA HA :M 62 TYR 2HB : -0.515: 0 : 2259:M 140 ALA 2HB :M 64 LEU CD2 : -0.510: 0 : 2259:M 122 ILE 2HG1 :M 135 GLU 1HG : -0.737: 0 : 2259:M 122 ILE 2HG1 :M 135 GLU CG : -0.416: 0 : 2259:M 8 SER 1HB :M 89 SER 1HB : -0.708: 0 : 2259:M 132 VAL 1HG1 :M 106 LEU 3HD1 : -0.460: 0 : 2259:M 132 VAL O :M 89 SER HA : -0.419: 0 : 2259:M 109 ILE 3HD1 :M 2 ASP O : -0.704: 0 : 2259:M 110 GLN 1HG :M 109 ILE O : -0.548: 0 : 2259:M 92 GLY 2HA :M 109 ILE 1HD1 : -0.504: 0 : 2259:M 137 LEU 1HD2 :M 84 ASN 2HD2 : -0.695: 0 : 2259:M 99 PHE HZ :M 123 LYS HA : -0.689: 0 : 2259:M 99 PHE CZ :M 123 LYS HA : -0.651: 0 : 2259:M 119 LYS O :M 136 GLY 2HA : -0.685: 0 : 2259:M 147 HIS 2HB :M 58 ASP OD1 : -0.622: 0 : 2259:M 145 LEU 2HB :M 147 HIS CE1 : -0.422: 0 : 2259:M 22 GLU HA :M 34 ILE O : -0.620: 0 : 2259:M 19 ASP 1HB :M 22 GLU O : -0.493: 0 : 2259:M 103 GLU HA :M 115 ILE O : -0.538: 0 : 2259:M 103 GLU 2HG :M 116 LYS 1HG : -0.463: 0 : 2259:M 3 ASN 1HB :M 56 LEU 2HD2 : -0.514: 0 : 2259:M 56 LEU CD2 :M 4 ARG 2HG : -0.470: 0 : 2259:M 97 GLN 2HE2 :M 107 GLU 1HB : -0.511: 0 : 2259:M 97 GLN 2HG :M 107 GLU 1HB : -0.430: 0 : 2259:M 37 GLU HA :M 21 LYS 1HD : -0.492: 0 : 2259:M 143 TYR 2HB :M 60 LEU H : -0.432: 0 : 2259:M 144 PRO 1HD :M 143 TYR HD1 : -0.401: 0 : 2259:M 54 GLU HA :M 5 GLN O : -0.426: 0 : 2259:M 42 LYS 2HE :M 42 LYS 1HB : -0.421: 0 : 2259:M 139 ASP OD2 :M 117 GLY 1HA : -0.420: 0 : 2259:M 146 GLU C :M 148 HIS H : -0.418: 0 : 2259:M 38 LYS O :M 55 GLY 2HA : -0.416: 0 : 2259:M 82 MET SD :M 82 MET N : -0.408: 0 : 2259:M 50 GLN 1HG :M 48 ALA 3HB : -0.402: 0 : 2259:M 95 LYS HA :M 127 LEU 2HD2 : -0.400: 0 #sum2 ::24.79 clashscore : 24.79 clashscore B<40 #summary::2259 atoms:2259 atoms B<40:253371 potential dots:15840.0 A^2:56 bumps:56 bumps B<40:412.8 score