/farm/software/bin/probe : 2244:A 75 GLU 2HB :A 85 PHE 2HB : -0.994: 0 : 2244:A 74 ILE 2HD1 :A 89 ILE 2HG1 : -0.953: 0 : 2244:A 74 ILE 2HD1 :A 89 ILE CG1 : -0.451: 0 : 2244:A 107 ALA CB :A 89 ILE 3HD1 : -0.417: 0 : 2244:A 70 GLN H :A 69 VAL 2HG1 : -0.873: 0 : 2244:A 70 GLN O :A 92 ASP HA : -0.550: 0 : 2244:A 69 VAL 2HG1 :A 70 GLN N : -0.541: 0 : 2244:A 70 GLN H :A 69 VAL CG1 : -0.462: 0 : 2244:A 121 ALA HA :A 70 GLN CB : -0.403: 0 : 2244:A 46 PRO 2HB :A 119 VAL HA : -0.834: 0 : 2244:A 47 GLN 2HG :A 41 THR 2HG2 : -0.777: 0 : 2244:A 47 GLN OE1 :A 19 THR HB : -0.432: 0 : 2244:A 53 PHE HE2 :A 114 LEU 1HB : -0.724: 0 : 2244:A 114 LEU 1HB :A 53 PHE CE2 : -0.446: 0 : 2244:A 114 LEU 2HD2 :A 114 LEU HA : -0.415: 0 : 2244:A 53 PHE O :A 54 HIS 1HB : -0.403: 0 : 2244:A 55 LYS H :A 53 PHE C : -0.400: 0 : 2244:A 100 LEU 3HD2 :A 67 TYR HD2 : -0.716: 0 : 2244:A 100 LEU C :A 100 LEU 3HD1 : -0.413: 0 : 2244:A 35 PRO HA :A 129 HIS CE1 : -0.684: 0 : 2244:A 108 HIS HA :A 59 ILE O : -0.677: 0 : 2244:A 99 GLN 1HB :A 96 THR HB : -0.671: 0 : 2244:A 58 ARG O :A 135 GLY 2HA : -0.663: 0 : 2244:A 105 ILE HB :A 62 LEU 1HB : -0.639: 0 : 2244:A 73 LYS 2HE :A 117 ILE 2HD1 : -0.639: 0 : 2244:A 73 LYS 2HG :A 117 ILE HB : -0.546: 0 : 2244:A 73 LYS 2HE :A 117 ILE CD1 : -0.544: 0 : 2244:A 39 TRP HE3 :A 128 VAL 2HG1 : -0.614: 0 : 2244:A 128 VAL 3HG2 :A 66 SER 1HB : -0.527: 0 : 2244:A 6 LEU HA :A 11 GLU 2HG : -0.599: 0 : 2244:A 8 LEU 1HB :A 11 GLU 1HB : -0.564: 0 : 2244:A 8 LEU HA :A 31 ILE O : -0.554: 0 : 2244:A 9 SER 2HB :A 31 ILE 2HD1 : -0.470: 0 : 2244:A 4 ILE 3HG2 :A 6 LEU HG : -0.468: 0 : 2244:A 57 VAL HB :A 6 LEU 3HD1 : -0.468: 0 : 2244:A 9 SER 2HB :A 31 ILE CD1 : -0.415: 0 : 2244:A 8 LEU HG :A 5 ASP 2HB : -0.405: 0 : 2244:A 17 LEU O :A 49 PHE HA : -0.596: 0 : 2244:A 83 VAL 2HG2 :A 81 GLU 1HB : -0.511: 0 : 2244:A 51 ILE 1HG1 :A 15 VAL 2HG1 : -0.507: 0 : 2244:A 16 ILE 3HG2 :A 50 ILE HB : -0.504: 0 : 2244:A 50 ILE HA :A 115 ARG HA : -0.416: 0 : 2244:A 34 ASN N :A 34 ASN 2HD2 : -0.499: 0 : 2244:A 7 CYS 2HB :A 132 SER HA : -0.477: 0 : 2244:A 7 CYS CB :A 132 SER HA : -0.422: 0 : 2244:A 7 CYS SG :A 131 VAL 3HG2 : -0.406: 0 : 2244:A 2 ARG 1HD :A 60 GLU OE1 : -0.433: 0 : 2244:A 2 ARG HA :A 136 THR 3HG2 : -0.422: 0 : 2244:A 136 THR CG2 :A 2 ARG HA : -0.402: 0 : 2244:A 52 CYS O :A 13 SER HA : -0.415: 0 #sum2 ::22.28 clashscore : 22.28 clashscore B<40 #summary::2244 atoms:2244 atoms B<40:252222 potential dots:15760.0 A^2:50 bumps:50 bumps B<40:435.3 score