/farm/software/bin/probe : 2259:M 33 SER 2HB :M 61 VAL HB : -0.994: 0 : 2259:M 114 SER 1HB :M 142 VAL HB : -0.969: 0 : 2259:M 114 SER HA :M 105 LEU 3HD2 : -0.585: 0 : 2259:M 105 LEU 1HB :M 97 GLN 1HB : -0.460: 0 : 2259:M 140 ALA 2HB :M 64 LEU 2HB : -0.901: 0 : 2259:M 64 LEU H :M 64 LEU 3HD2 : -0.509: 0 : 2259:M 64 LEU 2HB :M 140 ALA CB : -0.417: 0 : 2259:M 42 LYS H :M 41 ILE 3HG2 : -0.773: 0 : 2259:M 134 VAL 2HG1 :M 122 ILE HA : -0.751: 0 : 2259:M 84 ASN HA :M 28 ILE 2HD1 : -0.737: 0 : 2259:M 28 ILE 1HG1 :M 28 ILE H : -0.446: 0 : 2259:M 8 SER 1HB :M 89 SER 1HB : -0.701: 0 : 2259:M 143 TYR HD2 :M 113 LEU 2HD2 : -0.664: 0 : 2259:M 60 LEU 2HD1 :M 113 LEU 1HD2 : -0.579: 0 : 2259:M 143 TYR HD2 :M 113 LEU CD2 : -0.445: 0 : 2259:M 56 LEU HG :M 4 ARG 2HB : -0.581: 0 : 2259:M 56 LEU N :M 56 LEU 2HD1 : -0.452: 0 : 2259:M 54 GLU CD :M 4 ARG 1HH2 : -0.401: 0 : 2259:M 32 LEU 2HD2 :M 9 LEU 2HD2 : -0.577: 0 : 2259:M 9 LEU HA :M 87 PHE O : -0.467: 0 : 2259:M 93 VAL 1HG2 :M 132 VAL 2HG1 : -0.566: 0 : 2259:M 38 LYS 1HE :M 37 GLU 1HG : -0.544: 0 : 2259:M 39 LEU 1HD2 :M 34 ILE 2HG2 : -0.538: 0 : 2259:M 22 GLU HA :M 34 ILE O : -0.457: 0 : 2259:M 22 GLU O :M 19 ASP 2HB : -0.426: 0 : 2259:M 26 GLU 2HG :M 31 VAL 2HG2 : -0.532: 0 : 2259:M 14 LYS 1HG :M 26 GLU 2HB : -0.443: 0 : 2259:M 145 LEU C :M 147 HIS H : -0.508: 0 : 2259:M 146 GLU O :M 147 HIS 1HB : -0.446: 0 : 2259:M 59 ALA 2HB :M 145 LEU 3HD1 : -0.416: 0 : 2259:M 91 THR 2HG2 :M 131 GLN 2HB : -0.507: 0 : 2259:M 91 THR 2HG2 :M 131 GLN CB : -0.465: 0 : 2259:M 96 VAL N :M 95 LYS 1HG : -0.468: 0 : 2259:M 150 HIS 1HB :M 149 HIS O : -0.468: 0 : 2259:M 115 ILE 2HG2 :M 120 LEU 1HD2 : -0.465: 0 : 2259:M 104 ILE 2HD1 :M 120 LEU 2HB : -0.400: 0 : 2259:M 27 THR HB :M 30 GLY O : -0.447: 0 : 2259:M 12 VAL O :M 49 GLY 1HA : -0.418: 0 : 2259:M 12 VAL HA :M 27 THR HA : -0.414: 0 : 2259:M 36 GLY 2HA :M 57 ILE HA : -0.431: 0 : 2259:M 127 LEU O :M 127 LEU HG : -0.431: 0 : 2259:M 138 ILE HA :M 117 GLY 2HA : -0.425: 0 : 2259:M 69 HIS 1HB :M 68 HIS O : -0.409: 0 : 2259:M 85 ARG 1HH1 :M 85 ARG 2HD : -0.406: 0 : 2259:M 7 LEU 1HD1 :M 88 LEU 1HD1 : -0.403: 0 : 2259:M 66 HIS O :M 67 HIS 2HB : -0.402: 0 #sum2 ::20.36 clashscore : 20.36 clashscore B<40 #summary::2259 atoms:2259 atoms B<40:253323 potential dots:15830.0 A^2:46 bumps:46 bumps B<40:390.4 score