/farm/software/bin/probe : 3297:M 24 ASN HA :M 134 ALA 1HB : -0.736: 0 : 3297:M 24 ASN H :M 134 ALA 1HB : -0.678: 0 : 3297:M 134 ALA 1HB :M 24 ASN CA : -0.660: 0 : 3297:M 24 ASN N :M 134 ALA 1HB : -0.577: 0 : 3297:M 185 LEU 1HB :M 204 VAL 1HG1 : -0.730: 0 : 3297:M 185 LEU 1HB :M 204 VAL CG1 : -0.513: 0 : 3297:M 185 LEU H :M 185 LEU 3HD2 : -0.449: 0 : 3297:M 222 HIS HD2 :M 220 GLU 1HB : -0.676: 0 : 3297:M 146 LEU HG :M 142 ASN O : -0.676: 0 : 3297:M 220 GLU 1HB :M 222 HIS CD2 : -0.532: 0 : 3297:M 146 LEU 2HD1 :M 12 LEU 2HB : -0.531: 0 : 3297:M 225 HIS CD2 :M 222 HIS 1HB : -0.458: 0 : 3297:M 142 ASN 2HB :M 145 ARG 2HB : -0.438: 0 : 3297:M 170 LEU CD2 :M 160 GLU HA : -0.620: 0 : 3297:M 100 HIS 1HB :M 96 VAL O : -0.609: 0 : 3297:M 92 LEU O :M 96 VAL 3HG2 : -0.474: 0 : 3297:M 92 LEU 2HD2 :M 207 LEU 1HB : -0.443: 0 : 3297:M 158 ALA HA :M 196 TYR HA : -0.605: 0 : 3297:M 162 ILE 2HG1 :M 158 ALA O : -0.500: 0 : 3297:M 196 TYR 1HB :M 189 ARG 1HB : -0.473: 0 : 3297:M 152 LEU HG :M 148 ILE O : -0.460: 0 : 3297:M 152 LEU 1HD2 :M 162 ILE 1HD1 : -0.453: 0 : 3297:M 177 LEU 3HD1 :M 197 TYR CD1 : -0.438: 0 : 3297:M 177 LEU 1HD2 :M 148 ILE 1HG2 : -0.414: 0 : 3297:M 38 GLU 2HG :M 80 ARG 1HB : -0.584: 0 : 3297:M 80 ARG 2HD :M 81 ILE O : -0.569: 0 : 3297:M 87 ALA HA :M 81 ILE 1HG2 : -0.433: 0 : 3297:M 28 LEU 1HD2 :M 22 LEU HG : -0.565: 0 : 3297:M 206 ARG 1HD :M 203 ASP HA : -0.565: 0 : 3297:M 206 ARG 2HG :M 202 GLU O : -0.497: 0 : 3297:M 202 GLU CD :M 202 GLU H : -0.454: 0 : 3297:M 30 ILE O :M 34 LEU HG : -0.555: 0 : 3297:M 63 LYS 2HG :M 68 VAL O : -0.550: 0 : 3297:M 86 VAL 1HG2 :M 82 ALA 3HB : -0.540: 0 : 3297:M 69 GLU 1HB :M 82 ALA HA : -0.468: 0 : 3297:M 33 LEU HG :M 39 ARG 2HG : -0.524: 0 : 3297:M 33 LEU 2HD1 :M 36 GLN OE1 : -0.488: 0 : 3297:M 44 ILE 2HG1 :M 40 ALA O : -0.471: 0 : 3297:M 78 TYR HA :M 40 ALA HA : -0.462: 0 : 3297:M 33 LEU CD2 :M 44 ILE HA : -0.416: 0 : 3297:M 77 GLN HA :M 72 ARG HA : -0.518: 0 : 3297:M 127 ALA 3HB :M 124 ASP HA : -0.518: 0 : 3297:M 41 VAL 3HG2 :M 77 GLN O : -0.480: 0 : 3297:M 122 GLN 2HB :M 124 ASP OD1 : -0.410: 0 : 3297:M 213 VAL 3HG2 :M 209 ALA O : -0.515: 0 : 3297:M 219 LEU HG :M 215 ALA O : -0.510: 0 : 3297:M 59 LEU HG :M 55 ALA O : -0.508: 0 : 3297:M 101 LEU HG :M 97 ALA O : -0.493: 0 : 3297:M 132 GLN 1HG :M 101 LEU 1HD1 : -0.477: 0 : 3297:M 95 VAL 3HG2 :M 91 ALA O : -0.486: 0 : 3297:M 99 GLU 2HB :M 95 VAL O : -0.434: 0 : 3297:M 156 GLU CD :M 156 GLU H : -0.484: 0 : 3297:M 200 ALA HA :M 187 GLU 2HG : -0.483: 0 : 3297:M 6 ASP H :M 4 GLN C : -0.475: 0 : 3297:M 16 ALA O :M 20 LYS 1HB : -0.474: 0 : 3297:M 42 GLU CD :M 42 GLU H : -0.462: 0 : 3297:M 52 LEU 3HD1 :M 52 LEU HA : -0.405: 0 : 3297:M 52 LEU 1HD1 :M 42 GLU HA : -0.403: 0 : 3297:M 107 HIS HD2 :M 105 HIS O : -0.451: 0 : 3297:M 159 VAL 3HG2 :M 195 GLN O : -0.450: 0 : 3297:M 201 GLY H :M 199 ILE 2HG2 : -0.449: 0 : 3297:M 58 ASN OD1 :M 27 ARG 1HG : -0.445: 0 : 3297:M 210 LEU O :M 214 VAL 3HG2 : -0.437: 0 : 3297:M 210 LEU C :M 210 LEU 3HD2 : -0.426: 0 : 3297:M 211 VAL CG2 :M 15 VAL 3HG1 : -0.419: 0 : 3297:M 89 LEU C :M 89 LEU 3HD2 : -0.415: 0 : 3297:M 67 LEU 2HB :M 31 LEU 1HD2 : -0.412: 0 : 3297:M 140 LEU O :M 140 LEU 3HD1 : -0.406: 0 #sum2 ::20.62 clashscore : 20.62 clashscore B<40 #summary::3297 atoms:3297 atoms B<40:370786 potential dots:23170.0 A^2:68 bumps:68 bumps B<40:934.9 score