/farm/software/bin/probe : 2433:M 32 LEU 3HD2 :M 28 VAL HA : -0.786: 0 : 2433:M 114 VAL HA :M 118 LEU 3HD2 : -0.689: 0 : 2433:M 37 LEU O :M 41 VAL 3HG2 : -0.569: 0 : 2433:M 109 LEU 2HD1 :M 106 LEU 3HD2 : -0.561: 0 : 2433:M 97 ARG O :M 101 ILE 2HG1 : -0.558: 0 : 2433:M 109 LEU 2HD2 :M 114 VAL 1HG2 : -0.555: 0 : 2433:M 26 GLU 2HG :M 101 ILE 1HG1 : -0.535: 0 : 2433:M 97 ARG 1HH2 :M 26 GLU HA : -0.535: 0 : 2433:M 105 LEU O :M 109 LEU HG : -0.514: 0 : 2433:M 20 LEU HG :M 16 ILE O : -0.498: 0 : 2433:M 23 LEU HG :M 19 LEU O : -0.468: 0 : 2433:M 101 ILE O :M 105 LEU HG : -0.468: 0 : 2433:M 101 ILE 3HD1 :M 28 VAL 2HG1 : -0.455: 0 : 2433:M 23 LEU 2HD1 :M 20 LEU 3HD2 : -0.448: 0 : 2433:M 37 LEU 3HD2 :M 105 LEU 3HD1 : -0.441: 0 : 2433:M 23 LEU 2HD2 :M 28 VAL 1HG2 : -0.416: 0 : 2433:M 123 LEU O :M 127 VAL 3HG2 : -0.624: 0 : 2433:M 139 ARG 2HG :M 131 ILE 2HG2 : -0.527: 0 : 2433:M 139 ARG CZ :M 136 GLU 1HG : -0.514: 0 : 2433:M 136 GLU 1HG :M 139 ARG NH1 : -0.476: 0 : 2433:M 139 ARG 2HB :M 136 GLU HA : -0.453: 0 : 2433:M 136 GLU HA :M 139 ARG CB : -0.439: 0 : 2433:M 143 VAL HB :M 131 ILE 3HD1 : -0.428: 0 : 2433:M 131 ILE 2HG1 :M 127 VAL O : -0.410: 0 : 2433:M 147 THR HB :M 61 THR HB : -0.587: 0 : 2433:M 111 LYS 2HD :M 108 VAL HA : -0.571: 0 : 2433:M 111 LYS 2HG :M 107 ASP O : -0.468: 0 : 2433:M 111 LYS 1HB :M 108 VAL O : -0.455: 0 : 2433:M 107 ASP HA :M 110 VAL 2HG1 : -0.410: 0 : 2433:M 104 ASP O :M 108 VAL 3HG2 : -0.402: 0 : 2433:M 11 ARG O :M 15 ILE 2HG1 : -0.560: 0 : 2433:M 112 GLU 2HG :M 15 ILE 1HG1 : -0.536: 0 : 2433:M 30 PRO 1HD :M 29 THR HB : -0.552: 0 : 2433:M 45 ILE 3HD1 :M 57 VAL HB : -0.550: 0 : 2433:M 14 LYS HA :M 17 GLN 2HB : -0.522: 0 : 2433:M 116 PRO 1HD :M 115 THR HB : -0.496: 0 : 2433:M 102 ILE 1HG1 :M 36 CYS HA : -0.493: 0 : 2433:M 102 ILE 2HG1 :M 98 VAL O : -0.446: 0 : 2433:M 98 VAL HB :M 95 ASN HA : -0.421: 0 : 2433:M 99 GLU HA :M 102 ILE 2HD1 : -0.414: 0 : 2433:M 154 VAL 3HG2 :M 150 LEU O : -0.480: 0 : 2433:M 50 GLU CD :M 53 ARG 1HH2 : -0.478: 0 : 2433:M 53 ARG 2HD :M 48 VAL O : -0.475: 0 : 2433:M 48 VAL CG1 :M 52 LYS 2HG : -0.421: 0 : 2433:M 8 SER O :M 12 VAL 3HG2 : -0.470: 0 : 2433:M 130 ILE 1HG1 :M 126 ALA O : -0.440: 0 : 2433:M 156 GLU O :M 157 HIS 2HB : -0.429: 0 : 2433:M 43 ASN O :M 47 GLN 2HG : -0.428: 0 : 2433:M 125 ASN 1HB :M 121 MET O : -0.424: 0 : 2433:M 100 LYS 2HD :M 100 LYS C : -0.416: 0 #sum2 ::20.55 clashscore : 20.55 clashscore B<40 #summary::2433 atoms:2433 atoms B<40:272741 potential dots:17050.0 A^2:50 bumps:50 bumps B<40:746 score