/farm/software/bin/probe : 2244:A 70 GLN H :A 69 VAL 2HG1 : -0.894: 0 : 2244:A 93 LEU 1HB :A 69 VAL HB : -0.588: 0 : 2244:A 70 GLN H :A 69 VAL CG1 : -0.490: 0 : 2244:A 45 PHE CD1 :A 120 SER HA : -0.484: 0 : 2244:A 121 ALA HA :A 70 GLN CB : -0.472: 0 : 2244:A 69 VAL 2HG1 :A 70 GLN N : -0.456: 0 : 2244:A 121 ALA HA :A 70 GLN 1HB : -0.452: 0 : 2244:A 120 SER O :A 70 GLN 2HB : -0.425: 0 : 2244:A 22 ASP 2HB :A 25 HIS 1HB : -0.849: 0 : 2244:A 22 ASP 2HB :A 25 HIS CB : -0.467: 0 : 2244:A 8 LEU 1HB :A 11 GLU 1HB : -0.714: 0 : 2244:A 7 CYS O :A 31 ILE HB : -0.704: 0 : 2244:A 8 LEU HA :A 31 ILE O : -0.648: 0 : 2244:A 31 ILE 2HG1 :A 9 SER 2HB : -0.605: 0 : 2244:A 31 ILE 3HG2 :A 30 ILE 3HG2 : -0.562: 0 : 2244:A 30 ILE 2HG2 :A 27 PRO O : -0.519: 0 : 2244:A 128 VAL 1HG1 :A 30 ILE 1HD1 : -0.465: 0 : 2244:A 7 CYS CB :A 132 SER HA : -0.462: 0 : 2244:A 27 PRO 2HD :A 26 PRO HA : -0.453: 0 : 2244:A 39 TRP HE3 :A 128 VAL 2HG1 : -0.407: 0 : 2244:A 81 GLU 2HB :A 82 PRO 1HD : -0.671: 0 : 2244:A 2 ARG HA :A 136 THR 3HG2 : -0.641: 0 : 2244:A 4 ILE O :A 6 LEU HG : -0.628: 0 : 2244:A 17 LEU O :A 49 PHE HA : -0.625: 0 : 2244:A 105 ILE HB :A 62 LEU 1HB : -0.597: 0 : 2244:A 115 ARG 2HB :A 75 GLU 1HB : -0.571: 0 : 2244:A 73 LYS 2HG :A 90 GLU 1HG : -0.549: 0 : 2244:A 87 GLN HA :A 75 GLU OE2 : -0.491: 0 : 2244:A 90 GLU 1HG :A 73 LYS HA : -0.490: 0 : 2244:A 117 ILE 1HD1 :A 115 ARG CZ : -0.454: 0 : 2244:A 87 GLN 1HG :A 73 LYS 1HZ : -0.441: 0 : 2244:A 117 ILE HB :A 73 LYS 2HB : -0.417: 0 : 2244:A 140 ASN 1HB :A 137 VAL 1HG1 : -0.568: 0 : 2244:A 16 ILE 3HG2 :A 50 ILE HB : -0.566: 0 : 2244:A 122 PHE CB :A 95 HIS 1HB : -0.564: 0 : 2244:A 43 GLY H :A 41 THR 2HG2 : -0.549: 0 : 2244:A 41 THR 1HG2 :A 47 GLN 1HG : -0.421: 0 : 2244:A 141 LEU H :A 141 LEU 2HD2 : -0.528: 0 : 2244:A 54 HIS O :A 141 LEU 1HD2 : -0.456: 0 : 2244:A 54 HIS 1HB :A 53 PHE O : -0.432: 0 : 2244:A 141 LEU N :A 141 LEU 2HD2 : -0.417: 0 : 2244:A 72 LEU 1HD1 :A 116 PHE HD2 : -0.525: 0 : 2244:A 85 PHE CD2 :A 77 SER 2HB : -0.513: 0 : 2244:A 77 SER 1HB :A 113 TYR 1HB : -0.468: 0 : 2244:A 55 LYS 1HB :A 139 SER O : -0.498: 0 : 2244:A 57 VAL 3HG1 :A 55 LYS 2HG : -0.498: 0 : 2244:A 56 HIS 1HB :A 139 SER 2HB : -0.469: 0 : 2244:A 88 TRP 1HB :A 76 LYS 1HB : -0.464: 0 : 2244:A 88 TRP 1HB :A 76 LYS CB : -0.401: 0 : 2244:A 64 ILE HB :A 103 GLU 2HB : -0.442: 0 : 2244:A 59 ILE CD1 :A 114 LEU 1HD1 : -0.427: 0 : 2244:A 59 ILE 3HD1 :A 114 LEU 1HD1 : -0.418: 0 : 2244:A 46 PRO 2HB :A 119 VAL HA : -0.426: 0 : 2244:A 71 THR HB :A 119 VAL HB : -0.404: 0 : 2244:A 63 VAL O :A 131 VAL HA : -0.411: 0 : 2244:A 89 ILE 1HD1 :A 107 ALA CB : -0.406: 0 #sum2 ::24.96 clashscore : 24.96 clashscore B<40 #summary::2244 atoms:2244 atoms B<40:252315 potential dots:15770.0 A^2:56 bumps:56 bumps B<40:429.5 score