/farm/software/bin/probe : 2244:A 46 PRO 2HB :A 119 VAL HA : -0.896: 0 : 2244:A 63 VAL HB :A 132 SER 2HB : -0.870: 0 : 2244:A 117 ILE HB :A 73 LYS 2HB : -0.793: 0 : 2244:A 48 GLU 1HG :A 117 ILE 3HG2 : -0.514: 0 : 2244:A 117 ILE 1HD1 :A 115 ARG 2HD : -0.495: 0 : 2244:A 83 VAL HA :A 85 PHE CE2 : -0.427: 0 : 2244:A 115 ARG 1HB :A 85 PHE CE1 : -0.400: 0 : 2244:A 31 ILE 2HG1 :A 32 ASP H : -0.787: 0 : 2244:A 32 ASP H :A 31 ILE CG1 : -0.409: 0 : 2244:A 72 LEU 1HD1 :A 116 PHE HD2 : -0.757: 0 : 2244:A 47 GLN CG :A 118 ILE HB : -0.664: 0 : 2244:A 69 VAL 3HG1 :A 118 ILE 3HG2 : -0.635: 0 : 2244:A 69 VAL HB :A 93 LEU 3HD1 : -0.523: 0 : 2244:A 118 ILE HB :A 47 GLN 1HG : -0.513: 0 : 2244:A 93 LEU 3HD2 :A 94 VAL N : -0.433: 0 : 2244:A 72 LEU 3HD1 :A 118 ILE 1HG1 : -0.431: 0 : 2244:A 57 VAL HB :A 6 LEU 3HD1 : -0.743: 0 : 2244:A 96 THR 1HG2 :A 99 GLN 2HE2 : -0.737: 0 : 2244:A 99 GLN 2HB :A 96 THR HB : -0.565: 0 : 2244:A 99 GLN 2HE2 :A 96 THR CG2 : -0.447: 0 : 2244:A 75 GLU 2HG :A 87 GLN HA : -0.736: 0 : 2244:A 75 GLU 2HG :A 87 GLN CA : -0.419: 0 : 2244:A 77 SER 2HB :A 113 TYR 1HB : -0.729: 0 : 2244:A 100 LEU HG :A 67 TYR HD2 : -0.597: 0 : 2244:A 74 ILE 2HD1 :A 89 ILE 2HG1 : -0.596: 0 : 2244:A 37 THR HB :A 29 ASN OD1 : -0.581: 0 : 2244:A 29 ASN N :A 29 ASN 2HD2 : -0.435: 0 : 2244:A 61 ARG 2HG :A 60 GLU 1HG : -0.555: 0 : 2244:A 61 ARG HA :A 105 ILE O : -0.549: 0 : 2244:A 62 LEU 2HB :A 64 ILE 1HD1 : -0.525: 0 : 2244:A 105 ILE HB :A 62 LEU 1HB : -0.464: 0 : 2244:A 91 LYS 1HG :A 105 ILE 3HD1 : -0.414: 0 : 2244:A 91 LYS 1HG :A 105 ILE CD1 : -0.413: 0 : 2244:A 68 PHE 2HB :A 123 ASP 1HB : -0.540: 0 : 2244:A 124 HIS O :A 43 GLY 1HA : -0.540: 0 : 2244:A 58 ARG O :A 135 GLY 2HA : -0.528: 0 : 2244:A 136 THR OG1 :A 58 ARG 1HD : -0.439: 0 : 2244:A 76 LYS 1HG :A 86 GLU O : -0.521: 0 : 2244:A 41 THR HB :A 126 ALA H : -0.514: 0 : 2244:A 16 ILE 3HG2 :A 50 ILE HB : -0.501: 0 : 2244:A 114 LEU HG :A 53 PHE HE2 : -0.464: 0 : 2244:A 53 PHE O :A 54 HIS 1HB : -0.416: 0 : 2244:A 114 LEU O :A 50 ILE HA : -0.412: 0 : 2244:A 50 ILE HB :A 16 ILE CG2 : -0.411: 0 : 2244:A 3 LYS 1HG :A 3 LYS O : -0.460: 0 : 2244:A 134 GLU HA :A 4 ILE O : -0.451: 0 : 2244:A 1 MET O :A 2 ARG 2HB : -0.451: 0 #sum2 ::20.94 clashscore : 20.94 clashscore B<40 #summary::2244 atoms:2244 atoms B<40:252193 potential dots:15760.0 A^2:47 bumps:47 bumps B<40:497.6 score