/farm/software/bin/probe : 2868:A 102 LEU 1HB :A 109 MET 1HE : -0.870: 0 : 2868:A 109 MET 1HE :A 99 VAL HB : -0.509: 0 : 2868:A 99 VAL HB :A 109 MET CE : -0.508: 0 : 2868:A 102 LEU 3HD2 :A 105 LYS 1HD : -0.498: 0 : 2868:A 105 LYS 2HB :A 102 LEU HA : -0.400: 0 : 2868:A 16 LEU 1HD2 :A 35 GLU 1HG : -0.758: 0 : 2868:A 15 VAL HB :A 131 LYS 2HB : -0.599: 0 : 2868:A 39 LEU HG :A 35 GLU O : -0.563: 0 : 2868:A 16 LEU HG :A 34 GLU 2HB : -0.547: 0 : 2868:A 16 LEU 1HD2 :A 35 GLU CG : -0.498: 0 : 2868:A 130 PRO O :A 131 LYS 1HB : -0.490: 0 : 2868:A 34 GLU 1HG :A 30 GLN O : -0.473: 0 : 2868:A 31 ARG 1HH1 :A 35 GLU 2HG : -0.465: 0 : 2868:A 30 GLN HA :A 33 LYS 1HG : -0.456: 0 : 2868:A 47 LYS 2HG :A 43 VAL O : -0.449: 0 : 2868:A 33 LYS O :A 37 GLN 1HG : -0.438: 0 : 2868:A 16 LEU O :A 131 LYS HA : -0.437: 0 : 2868:A 43 VAL 3HG2 :A 39 LEU O : -0.415: 0 : 2868:A 131 LYS H :A 130 PRO 1HB : -0.409: 0 : 2868:A 114 LYS 1HG :A 98 ALA 2HB : -0.756: 0 : 2868:A 114 LYS HA :A 98 ALA HA : -0.530: 0 : 2868:A 114 LYS 2HD :A 96 GLU 1HB : -0.499: 0 : 2868:A 156 LYS 1HE :A 153 LEU HA : -0.637: 0 : 2868:A 152 ASP O :A 156 LYS 2HG : -0.514: 0 : 2868:A 97 ILE HA :A 84 PHE 2HB : -0.597: 0 : 2868:A 79 GLU 1HG :A 70 TRP 2HB : -0.596: 0 : 2868:A 68 LYS HA :A 81 ASP HA : -0.526: 0 : 2868:A 70 TRP HE3 :A 68 LYS 1HG : -0.430: 0 : 2868:A 79 GLU 1HG :A 70 TRP CB : -0.409: 0 : 2868:A 134 LEU 3HD1 :A 95 PRO 1HG : -0.582: 0 : 2868:A 129 VAL 3HG2 :A 125 TRP O : -0.558: 0 : 2868:A 91 PRO HA :A 90 TYR CD1 : -0.542: 0 : 2868:A 137 LEU 2HD2 :A 95 PRO 1HD : -0.516: 0 : 2868:A 90 TYR CG :A 91 PRO HA : -0.480: 0 : 2868:A 95 PRO 2HD :A 90 TYR HE1 : -0.425: 0 : 2868:A 137 LEU 1HB :A 125 TRP CZ3 : -0.411: 0 : 2868:A 28 TRP HH2 :A 86 ILE 1HG2 : -0.554: 0 : 2868:A 87 PRO 1HD :A 86 ILE HA : -0.428: 0 : 2868:A 55 ARG O :A 67 GLY 2HA : -0.538: 0 : 2868:A 25 ARG O :A 29 VAL 3HG2 : -0.535: 0 : 2868:A 146 LEU HG :A 142 LEU O : -0.511: 0 : 2868:A 27 LEU 2HD1 :A 18 THR 3HG2 : -0.509: 0 : 2868:A 161 HIS HD2 :A 164 LYS 1HD : -0.509: 0 : 2868:A 54 PHE HZ :A 42 TYR HE2 : -0.508: 0 : 2868:A 42 TYR HE2 :A 54 PHE CZ : -0.430: 0 : 2868:A 14 PRO 2HD :A 12 GLU O : -0.507: 0 : 2868:A 14 PRO 1HD :A 38 SER HA : -0.465: 0 : 2868:A 36 TYR 1HB :A 32 LEU O : -0.502: 0 : 2868:A 9 VAL 3HG2 :A 5 ALA O : -0.502: 0 : 2868:A 40 ILE 2HG1 :A 36 TYR O : -0.449: 0 : 2868:A 151 PRO 1HD :A 150 ILE N : -0.475: 0 : 2868:A 83 GLU HA :A 66 PHE HA : -0.474: 0 : 2868:A 123 PRO CD :A 122 LYS 2HB : -0.467: 0 : 2868:A 122 LYS 2HB :A 123 PRO 2HD : -0.444: 0 : 2868:A 88 ILE 3HG2 :A 23 ARG 2HG : -0.451: 0 : 2868:A 120 HIS H :A 118 THR 2HG2 : -0.450: 0 : 2868:A 118 THR HB :A 121 PHE 1HB : -0.402: 0 : 2868:A 169 GLU CD :A 169 GLU H : -0.431: 0 : 2868:A 4 GLU O :A 8 ARG 2HG : -0.412: 0 : 2868:A 8 ARG 1HH1 :A 8 ARG 1HD : -0.404: 0 #sum2 ::20.92 clashscore : 20.92 clashscore B<40 #summary::2868 atoms:2868 atoms B<40:320404 potential dots:20030.0 A^2:60 bumps:60 bumps B<40:690.1 score