/farm/software/bin/probe : 2507:M 19 ILE 3HG2 :M 109 ILE 3HG2 : -0.818: 0 : 2507:M 109 ILE 1HG1 :M 105 LEU O : -0.740: 0 : 2507:M 113 LEU HA :M 15 LEU 1HD1 : -0.629: 0 : 2507:M 19 ILE 2HG1 :M 15 LEU O : -0.613: 0 : 2507:M 19 ILE 2HD1 :M 16 ILE HA : -0.573: 0 : 2507:M 113 LEU 1HD1 :M 127 LEU 1HD2 : -0.549: 0 : 2507:M 19 ILE 3HG2 :M 109 ILE CG2 : -0.525: 0 : 2507:M 127 LEU 3HD2 :M 123 SER O : -0.445: 0 : 2507:M 105 LEU 1HD2 :M 28 ALA 2HB : -0.435: 0 : 2507:M 23 LEU 1HD1 :M 37 LEU 1HD2 : -0.780: 0 : 2507:M 37 LEU 2HB :M 131 VAL 2HG2 : -0.578: 0 : 2507:M 37 LEU O :M 41 VAL 3HG2 : -0.501: 0 : 2507:M 41 VAL HB :M 155 LEU 1HD1 : -0.417: 0 : 2507:M 132 THR 1HG2 :M 68 SER 1HB : -0.678: 0 : 2507:M 73 LEU 1HD1 :M 144 ARG 1HD : -0.613: 0 : 2507:M 139 VAL 1HG2 :M 135 LEU 3HD2 : -0.571: 0 : 2507:M 65 LEU 2HD2 :M 132 THR OG1 : -0.499: 0 : 2507:M 135 LEU HA :M 139 VAL HB : -0.490: 0 : 2507:M 73 LEU 2HD2 :M 145 GLN 2HG : -0.469: 0 : 2507:M 144 ARG 2HG :M 140 PRO O : -0.463: 0 : 2507:M 135 LEU 2HD1 :M 132 THR 3HG2 : -0.455: 0 : 2507:M 145 GLN HA :M 69 VAL 1HG1 : -0.443: 0 : 2507:M 132 THR HA :M 135 LEU 2HD1 : -0.442: 0 : 2507:M 135 LEU CD1 :M 148 ALA 2HB : -0.432: 0 : 2507:M 69 VAL 3HG2 :M 65 LEU O : -0.418: 0 : 2507:M 148 ALA 2HB :M 135 LEU 3HD1 : -0.414: 0 : 2507:M 45 LEU 2HB :M 54 ARG 2HG : -0.662: 0 : 2507:M 46 GLU HA :M 54 ARG CZ : -0.469: 0 : 2507:M 54 ARG 2HD :M 46 GLU 1HG : -0.450: 0 : 2507:M 111 VAL O :M 115 LYS 2HG : -0.646: 0 : 2507:M 112 VAL HA :M 115 LYS 1HE : -0.601: 0 : 2507:M 107 ALA O :M 111 VAL 3HG2 : -0.504: 0 : 2507:M 22 VAL 1HG2 :M 112 VAL CG2 : -0.494: 0 : 2507:M 12 VAL 2HG2 :M 122 LEU 1HD1 : -0.631: 0 : 2507:M 8 SER 1HB :M 11 GLN CB : -0.566: 0 : 2507:M 7 TYR O :M 8 SER 2HB : -0.550: 0 : 2507:M 8 SER 1HB :M 11 GLN 1HB : -0.516: 0 : 2507:M 12 VAL 2HG2 :M 122 LEU CD1 : -0.469: 0 : 2507:M 8 SER O :M 12 VAL 3HG2 : -0.468: 0 : 2507:M 7 TYR CD1 :M 7 TYR N : -0.427: 0 : 2507:M 153 LYS NZ :M 149 GLU 1HG : -0.581: 0 : 2507:M 149 GLU O :M 153 LYS 2HG : -0.561: 0 : 2507:M 149 GLU 1HG :M 153 LYS 1HZ : -0.423: 0 : 2507:M 47 ARG 1HB :M 43 HIS O : -0.567: 0 : 2507:M 44 LEU HG :M 43 HIS ND1 : -0.443: 0 : 2507:M 24 GLU 1HG :M 21 VAL HA : -0.495: 0 : 2507:M 21 VAL O :M 25 LYS 1HB : -0.430: 0 : 2507:M 17 ALA O :M 21 VAL 3HG2 : -0.422: 0 : 2507:M 3 ILE 2HG1 :M 4 GLN H : -0.487: 0 : 2507:M 3 ILE 2HG1 :M 4 GLN N : -0.455: 0 : 2507:M 117 LYS 1HB :M 117 LYS NZ : -0.479: 0 : 2507:M 106 ILE 2HG1 :M 102 VAL O : -0.475: 0 : 2507:M 102 VAL HA :M 32 LEU 1HD1 : -0.419: 0 : 2507:M 29 PRO 1HD :M 32 LEU 2HB : -0.405: 0 : 2507:M 53 SER O :M 57 VAL 3HG2 : -0.472: 0 : 2507:M 95 SER H :M 93 ILE C : -0.418: 0 : 2507:M 77 HIS NE2 :M 74 GLU 2HB : -0.410: 0 : 2507:M 138 LYS 1HD :M 138 LYS HA : -0.401: 0 #sum2 ::23.14 clashscore : 23.14 clashscore B<40 #summary::2507 atoms:2507 atoms B<40:282033 potential dots:17630.0 A^2:58 bumps:58 bumps B<40:633.4 score