/farm/software/bin/probe : 2259:M 114 SER 1HB :M 142 VAL HB : -0.892: 0 : 2259:M 29 GLN HA :M 29 GLN 2HE2 : -0.678: 0 : 2259:M 29 GLN 2HE2 :M 29 GLN CA : -0.486: 0 : 2259:M 54 GLU 1HG :M 42 LYS 1HD : -0.661: 0 : 2259:M 54 GLU HA :M 5 GLN O : -0.422: 0 : 2259:M 42 LYS 1HD :M 54 GLU CG : -0.419: 0 : 2259:M 143 TYR 2HB :M 59 ALA HA : -0.642: 0 : 2259:M 60 LEU H :M 143 TYR CB : -0.445: 0 : 2259:M 144 PRO 1HD :M 143 TYR CD1 : -0.401: 0 : 2259:M 33 SER 2HB :M 61 VAL HB : -0.636: 0 : 2259:M 33 SER HA :M 24 LEU 3HD2 : -0.548: 0 : 2259:M 16 GLN 1HB :M 24 LEU 1HB : -0.508: 0 : 2259:M 17 SER H :M 24 LEU 1HB : -0.403: 0 : 2259:M 43 HIS H :M 41 ILE 3HG2 : -0.634: 0 : 2259:M 43 HIS 2HB :M 41 ILE CD1 : -0.541: 0 : 2259:M 51 VAL 1HG1 :M 25 LEU 3HD1 : -0.600: 0 : 2259:M 32 LEU 3HD1 :M 62 TYR CE2 : -0.560: 0 : 2259:M 9 LEU 1HD2 :M 27 THR 1HG2 : -0.528: 0 : 2259:M 9 LEU 2HB :M 51 VAL 2HG1 : -0.509: 0 : 2259:M 25 LEU 3HD2 :M 15 VAL 2HG1 : -0.485: 0 : 2259:M 9 LEU 2HB :M 51 VAL CG1 : -0.472: 0 : 2259:M 25 LEU 2HD1 :M 32 LEU 3HD2 : -0.470: 0 : 2259:M 140 ALA HA :M 62 TYR CB : -0.457: 0 : 2259:M 25 LEU O :M 31 VAL HA : -0.454: 0 : 2259:M 22 GLU HA :M 34 ILE O : -0.581: 0 : 2259:M 35 LYS 1HG :M 22 GLU OE1 : -0.457: 0 : 2259:M 34 ILE 2HG2 :M 39 LEU 1HD2 : -0.408: 0 : 2259:M 21 LYS 2HB :M 21 LYS NZ : -0.574: 0 : 2259:M 37 GLU HA :M 21 LYS HA : -0.415: 0 : 2259:M 109 ILE 2HD1 :M 3 ASN HA : -0.568: 0 : 2259:M 110 GLN N :M 109 ILE 2HG1 : -0.453: 0 : 2259:M 141 LEU 3HD1 :M 115 ILE HA : -0.567: 0 : 2259:M 103 GLU HA :M 115 ILE O : -0.516: 0 : 2259:M 100 ASP C :M 102 LYS H : -0.482: 0 : 2259:M 116 LYS 1HG :M 103 GLU OE1 : -0.454: 0 : 2259:M 103 GLU O :M 100 ASP 1HB : -0.418: 0 : 2259:M 139 ASP OD2 :M 117 GLY 1HA : -0.560: 0 : 2259:M 93 VAL 1HG2 :M 132 VAL 2HG1 : -0.503: 0 : 2259:M 132 VAL O :M 89 SER HA : -0.487: 0 : 2259:M 89 SER OG :M 8 SER 2HB : -0.403: 0 : 2259:M 135 GLU HA :M 86 GLN O : -0.496: 0 : 2259:M 85 ARG HA :M 136 GLY O : -0.475: 0 : 2259:M 136 GLY 1HA :M 85 ARG 1HG : -0.470: 0 : 2259:M 90 LEU 2HD2 :M 113 LEU 2HD2 : -0.474: 0 : 2259:M 7 LEU 3HD1 :M 90 LEU 3HD1 : -0.453: 0 : 2259:M 92 GLY O :M 108 THR HA : -0.455: 0 : 2259:M 120 LEU 3HD2 :M 104 ILE 2HD1 : -0.446: 0 : 2259:M 106 LEU HG :M 104 ILE 2HG2 : -0.418: 0 : 2259:M 120 LEU 3HD2 :M 104 ILE CD1 : -0.406: 0 : 2259:M 107 GLU 2HB :M 95 LYS 1HG : -0.438: 0 : 2259:M 23 ILE 2HD1 :M 53 VAL 1HG1 : -0.425: 0 : 2259:M 87 PHE 1HB :M 10 THR OG1 : -0.420: 0 : 2259:M 46 LEU 3HD2 :M 46 LEU O : -0.401: 0 #sum2 ::23.46 clashscore : 23.46 clashscore B<40 #summary::2259 atoms:2259 atoms B<40:253583 potential dots:15850.0 A^2:53 bumps:53 bumps B<40:405.7 score