/farm/software/bin/probe : 2259:M 99 PHE HE1 :M 122 ILE 1HG1 : -0.721: 0 : 2259:M 128 LYS HA :M 125 LEU 3HD2 : -0.583: 0 : 2259:M 122 ILE HB :M 125 LEU O : -0.511: 0 : 2259:M 122 ILE O :M 122 ILE 2HG2 : -0.408: 0 : 2259:M 96 VAL 1HG1 :M 126 ASP 1HB : -0.706: 0 : 2259:M 33 SER 2HB :M 61 VAL HB : -0.680: 0 : 2259:M 138 ILE HA :M 117 GLY 2HA : -0.643: 0 : 2259:M 102 LYS HA :M 117 GLY O : -0.566: 0 : 2259:M 139 ASP OD2 :M 117 GLY 1HA : -0.482: 0 : 2259:M 114 SER 2HB :M 142 VAL HB : -0.624: 0 : 2259:M 119 LYS 1HD :M 118 GLU 2HB : -0.621: 0 : 2259:M 119 LYS 2HD :M 137 LEU 3HD1 : -0.477: 0 : 2259:M 137 LEU N :M 137 LEU 2HD1 : -0.428: 0 : 2259:M 134 VAL CG1 :M 88 LEU 2HB : -0.564: 0 : 2259:M 7 LEU 1HD1 :M 88 LEU 1HD1 : -0.417: 0 : 2259:M 45 ASP OD2 :M 47 LYS 1HG : -0.542: 0 : 2259:M 93 VAL 1HG1 :M 106 LEU 2HD2 : -0.520: 0 : 2259:M 115 ILE 2HG2 :M 120 LEU 1HD2 : -0.511: 0 : 2259:M 103 GLU HA :M 115 ILE O : -0.449: 0 : 2259:M 56 LEU 1HB :M 37 GLU 1HB : -0.510: 0 : 2259:M 4 ARG 2HB :M 56 LEU CD2 : -0.478: 0 : 2259:M 56 LEU 3HD2 :M 4 ARG CA : -0.415: 0 : 2259:M 12 VAL 1HG2 :M 51 VAL 2HG1 : -0.499: 0 : 2259:M 51 VAL 1HG1 :M 25 LEU 3HD1 : -0.471: 0 : 2259:M 23 ILE 2HG2 :M 25 LEU HG : -0.447: 0 : 2259:M 12 VAL 1HG2 :M 51 VAL CG1 : -0.410: 0 : 2259:M 39 LEU 1HD2 :M 34 ILE 2HG2 : -0.498: 0 : 2259:M 111 GLY 2HA :M 143 TYR OH : -0.446: 0 : 2259:M 60 LEU CD2 :M 34 ILE 3HG2 : -0.424: 0 : 2259:M 143 TYR 2HB :M 60 LEU H : -0.424: 0 : 2259:M 143 TYR CB :M 60 LEU H : -0.414: 0 : 2259:M 18 PHE CE2 :M 42 LYS 2HB : -0.483: 0 : 2259:M 62 TYR CB :M 141 LEU H : -0.444: 0 : 2259:M 3 ASN HA :M 109 ILE 1HG2 : -0.419: 0 : 2259:M 8 SER 1HB :M 89 SER 2HB : -0.410: 0 : 2259:M 91 THR 1HG2 :M 6 PHE 1HB : -0.410: 0 #sum2 ::15.94 clashscore : 15.94 clashscore B<40 #summary::2259 atoms:2259 atoms B<40:253408 potential dots:15840.0 A^2:36 bumps:36 bumps B<40:456.2 score