/farm/software/bin/probe : 2259:M 140 ALA 2HB :M 64 LEU 2HB : -0.940: 0 : 2259:M 138 ILE HA :M 117 GLY 2HA : -0.751: 0 : 2259:M 102 LYS HA :M 117 GLY O : -0.576: 0 : 2259:M 64 LEU H :M 64 LEU 3HD1 : -0.559: 0 : 2259:M 138 ILE 2HD1 :M 141 LEU 1HD2 : -0.543: 0 : 2259:M 140 ALA C :M 141 LEU 2HD2 : -0.542: 0 : 2259:M 118 GLU 2HG :M 102 LYS 2HE : -0.526: 0 : 2259:M 62 TYR 2HB :M 141 LEU H : -0.514: 0 : 2259:M 141 LEU 3HD1 :M 141 LEU HA : -0.421: 0 : 2259:M 141 LEU 2HD2 :M 140 ALA O : -0.407: 0 : 2259:M 127 LEU 1HD2 :M 95 LYS HA : -0.812: 0 : 2259:M 106 LEU 3HD2 :M 96 VAL 2HG1 : -0.642: 0 : 2259:M 96 VAL 2HG1 :M 106 LEU CD2 : -0.515: 0 : 2259:M 95 LYS HA :M 127 LEU CD2 : -0.458: 0 : 2259:M 96 VAL N :M 95 LYS 1HG : -0.408: 0 : 2259:M 114 SER 1HB :M 142 VAL HB : -0.736: 0 : 2259:M 46 LEU 1HD2 :M 14 LYS HA : -0.706: 0 : 2259:M 46 LEU CD2 :M 14 LYS HA : -0.630: 0 : 2259:M 134 VAL 2HG2 :M 122 ILE 1HG1 : -0.681: 0 : 2259:M 61 VAL HB :M 33 SER 1HB : -0.649: 0 : 2259:M 33 SER HA :M 24 LEU 3HD2 : -0.469: 0 : 2259:M 67 HIS 1HB :M 66 HIS O : -0.542: 0 : 2259:M 68 HIS HD2 :M 65 GLU CD : -0.482: 0 : 2259:M 65 GLU O :M 66 HIS 2HB : -0.481: 0 : 2259:M 103 GLU HA :M 115 ILE O : -0.500: 0 : 2259:M 51 VAL 1HG2 :M 25 LEU 2HD2 : -0.478: 0 : 2259:M 25 LEU 1HB :M 32 LEU 2HB : -0.424: 0 : 2259:M 32 LEU 2HD2 :M 9 LEU 2HD2 : -0.403: 0 : 2259:M 55 GLY O :M 4 ARG HA : -0.462: 0 : 2259:M 34 ILE HA :M 60 LEU 3HD2 : -0.460: 0 : 2259:M 112 VAL O :M 144 PRO 1HD : -0.460: 0 : 2259:M 143 TYR 2HB :M 60 LEU H : -0.447: 0 : 2259:M 93 VAL HA :M 108 THR HA : -0.448: 0 : 2259:M 82 MET 1HG :M 82 MET O : -0.443: 0 : 2259:M 82 MET SD :M 82 MET N : -0.408: 0 : 2259:M 91 THR HA :M 131 GLN HA : -0.435: 0 : 2259:M 5 GLN CD :M 92 GLY 2HA : -0.430: 0 : 2259:M 36 GLY 1HA :M 58 ASP 1HB : -0.427: 0 : 2259:M 129 ALA 3HB :M 128 LYS O : -0.426: 0 : 2259:M 56 LEU CD2 :M 3 ASN 2HB : -0.417: 0 #sum2 ::17.71 clashscore : 17.71 clashscore B<40 #summary::2259 atoms:2259 atoms B<40:253388 potential dots:15840.0 A^2:40 bumps:40 bumps B<40:454.8 score