/farm/software/bin/probe : 2244:A 46 PRO 2HB :A 119 VAL HA : -0.909: 0 : 2244:A 46 PRO HA :A 45 PHE HA : -0.416: 0 : 2244:A 100 LEU HG :A 67 TYR HE1 : -0.885: 0 : 2244:A 100 LEU HG :A 67 TYR CE1 : -0.697: 0 : 2244:A 67 TYR HD2 :A 127 SER 2HB : -0.525: 0 : 2244:A 70 GLN H :A 69 VAL 2HG1 : -0.835: 0 : 2244:A 69 VAL 2HG1 :A 70 GLN N : -0.578: 0 : 2244:A 69 VAL HB :A 93 LEU 2HD1 : -0.491: 0 : 2244:A 121 ALA HA :A 70 GLN CB : -0.488: 0 : 2244:A 70 GLN O :A 92 ASP HA : -0.485: 0 : 2244:A 120 SER O :A 70 GLN 2HB : -0.459: 0 : 2244:A 70 GLN H :A 69 VAL CG1 : -0.441: 0 : 2244:A 75 GLU 1HG :A 85 PHE 2HB : -0.781: 0 : 2244:A 85 PHE CD1 :A 77 SER 2HB : -0.477: 0 : 2244:A 77 SER 1HB :A 113 TYR 1HB : -0.458: 0 : 2244:A 63 VAL HB :A 132 SER 2HB : -0.686: 0 : 2244:A 9 SER 1HB :A 31 ILE 2HD1 : -0.674: 0 : 2244:A 31 ILE 3HG2 :A 15 VAL 3HG1 : -0.408: 0 : 2244:A 117 ILE 1HD1 :A 115 ARG CZ : -0.653: 0 : 2244:A 73 LYS 2HE :A 117 ILE 2HD1 : -0.560: 0 : 2244:A 73 LYS CE :A 117 ILE 2HD1 : -0.469: 0 : 2244:A 117 ILE HB :A 73 LYS 2HB : -0.435: 0 : 2244:A 55 LYS 1HB :A 140 ASN HA : -0.651: 0 : 2244:A 140 ASN OD1 :A 55 LYS 1HD : -0.584: 0 : 2244:A 137 VAL HA :A 57 VAL 2HG1 : -0.530: 0 : 2244:A 57 VAL 3HG1 :A 55 LYS 2HG : -0.514: 0 : 2244:A 112 THR 2HG2 :A 55 LYS O : -0.404: 0 : 2244:A 6 LEU 1HB :A 133 ALA 3HB : -0.615: 0 : 2244:A 4 ILE 3HG2 :A 6 LEU HG : -0.539: 0 : 2244:A 16 ILE CG1 :A 50 ILE HB : -0.607: 0 : 2244:A 50 ILE HB :A 16 ILE 1HG1 : -0.550: 0 : 2244:A 17 LEU 1HB :A 16 ILE 2HG1 : -0.540: 0 : 2244:A 50 ILE CD1 :A 17 LEU 2HD2 : -0.435: 0 : 2244:A 38 PHE 1HB :A 129 HIS HA : -0.606: 0 : 2244:A 38 PHE CB :A 129 HIS HA : -0.506: 0 : 2244:A 74 ILE 2HD1 :A 89 ILE 2HG1 : -0.594: 0 : 2244:A 89 ILE 1HD1 :A 62 LEU 2HD1 : -0.529: 0 : 2244:A 64 ILE 1HG1 :A 105 ILE 3HD1 : -0.505: 0 : 2244:A 89 ILE 2HD1 :A 105 ILE 1HG2 : -0.498: 0 : 2244:A 105 ILE 2HD1 :A 105 ILE N : -0.426: 0 : 2244:A 72 LEU 1HD1 :A 116 PHE HD2 : -0.578: 0 : 2244:A 48 GLU HA :A 116 PHE O : -0.407: 0 : 2244:A 39 TRP HE3 :A 128 VAL 2HG1 : -0.575: 0 : 2244:A 128 VAL 3HG2 :A 66 SER 1HB : -0.444: 0 : 2244:A 39 TRP HE3 :A 128 VAL CG1 : -0.403: 0 : 2244:A 102 ASN N :A 102 ASN 2HD2 : -0.554: 0 : 2244:A 32 ASP 2HB :A 29 ASN 2HD2 : -0.498: 0 : 2244:A 29 ASN ND2 :A 32 ASP 2HB : -0.417: 0 : 2244:A 114 LEU HG :A 53 PHE HE2 : -0.491: 0 : 2244:A 80 LYS 2HG :A 81 GLU OE2 : -0.477: 0 : 2244:A 83 VAL 2HG2 :A 81 GLU 2HB : -0.414: 0 : 2244:A 44 MET O :A 47 GLN 2HB : -0.476: 0 : 2244:A 47 GLN 2HE2 :A 47 GLN 2HB : -0.420: 0 : 2244:A 44 MET SD :A 19 THR 2HG2 : -0.403: 0 : 2244:A 58 ARG O :A 135 GLY 2HA : -0.467: 0 : 2244:A 108 HIS HA :A 59 ILE O : -0.449: 0 : 2244:A 7 CYS SG :A 131 VAL 3HG2 : -0.441: 0 : 2244:A 27 PRO 2HD :A 26 PRO HA : -0.440: 0 #sum2 ::25.85 clashscore : 25.85 clashscore B<40 #summary::2244 atoms:2244 atoms B<40:252265 potential dots:15770.0 A^2:58 bumps:58 bumps B<40:442.3 score