/farm/software/bin/probe

:  2507:M 135 LEU 2HB  :M 144 ARG 2HG  :   -0.849:        0
:  2507:M  30 THR 1HG2 :M 139 VAL 2HG2 :   -0.673:        0
:  2507:M 139 VAL  CG2 :M  30 THR 1HG2 :   -0.590:        0
:  2507:M  69 VAL 2HG1 :M 145 GLN 1HG  :   -0.530:        0
:  2507:M 139 VAL 1HG2 :M 135 LEU 3HD2 :   -0.522:        0
:  2507:M  73 LEU 1HD2 :M 141 SER 1HB  :   -0.496:        0
:  2507:M 135 LEU  HA  :M 139 VAL  CG2 :   -0.476:        0
:  2507:M 144 ARG 1HG  :M  69 VAL 3HG1 :   -0.415:        0
:  2507:M 144 ARG 2HB  :M 141 SER  O   :   -0.405:        0

:  2507:M 113 LEU 1HD1 :M 127 LEU 1HD2 :   -0.700:        0
:  2507:M  23 LEU 1HD1 :M  37 LEU 1HD2 :   -0.671:        0
:  2507:M 134 LEU  HG  :M 130 CYS  O   :   -0.606:        0
:  2507:M 127 LEU 2HB  :M  41 VAL 2HG2 :   -0.528:        0
:  2507:M 134 LEU 1HD1 :M  37 LEU  HG  :   -0.491:        0
:  2507:M 127 LEU  O   :M 131 VAL 3HG2 :   -0.469:        0
:  2507:M  37 LEU  O   :M  41 VAL 3HG2 :   -0.468:        0
:  2507:M  44 LEU 1HD1 :M 113 LEU 3HD1 :   -0.436:        0
:  2507:M 127 LEU 3HD2 :M 123 SER  O   :   -0.422:        0

:  2507:M  18 GLU 1HG  :M  14 SER  O   :   -0.644:        0
:  2507:M  19 ILE 3HG2 :M 109 ILE 3HG2 :   -0.640:        0
:  2507:M 109 ILE 2HG1 :M 105 LEU  O   :   -0.588:        0
:  2507:M  19 ILE 1HG1 :M  15 LEU  O   :   -0.584:        0
:  2507:M  18 GLU 2HB  :M 112 VAL 1HG1 :   -0.494:        0
:  2507:M  19 ILE  H   :M  19 ILE 1HG1 :   -0.427:        0
:  2507:M 109 ILE 1HD1 :M 105 LEU 2HD2 :   -0.409:        0
:  2507:M  18 GLU 1HB  :M  15 LEU  O   :   -0.404:        0

:  2507:M  17 ALA  O   :M  21 VAL 3HG2 :   -0.624:        0
:  2507:M  25 LYS 1HE  :M  21 VAL  CG1 :   -0.480:        0
:  2507:M  25 LYS 1HE  :M  21 VAL 2HG1 :   -0.450:        0

:  2507:M 107 ALA  O   :M 111 VAL 3HG2 :   -0.575:        0

:  2507:M  54 ARG 2HG  :M  45 LEU 2HD2 :   -0.551:        0
:  2507:M  57 VAL  HB  :M  45 LEU 1HD2 :   -0.520:        0

:  2507:M 149 GLU  O   :M 153 LYS 2HD  :   -0.550:        0

:  2507:M  12 VAL 2HG2 :M 122 LEU 1HD1 :   -0.544:        0
:  2507:M  16 ILE 2HG1 :M  12 VAL  O   :   -0.490:        0

:  2507:M 169 HIS 2HB  :M 168 HIS  O   :   -0.540:        0

:  2507:M 164 GLU 2HG  :M 164 GLU  O   :   -0.475:        0

:  2507:M  59 GLU  O   :M  63 LYS 2HG  :   -0.446:        0
:  2507:M  63 LYS  NZ  :M  59 GLU 2HB  :   -0.444:        0

:  2507:M   3 ILE  N   :M   3 ILE 2HD1 :   -0.445:        0

:  2507:M  48 LYS 1HD  :M  48 LYS  HA  :   -0.425:        0

:  2507:M 137 ARG 1HH1 :M 137 ARG 1HD  :   -0.414:        0

:  2507:M 163 LEU 1HD1 :M  55 GLN 1HB  :   -0.413:        0

:  2507:M  66 ALA  O   :M  70 LYS 2HG  :   -0.412:        0

:  2507:M 110 LEU  HG  :M 106 ILE  O   :   -0.402:        0
#sum2 ::17.95 clashscore : 17.95 clashscore B<40 
#summary::2507 atoms:2507 atoms B<40:282180 potential dots:17640.0 A^2:45 bumps:45 bumps B<40:697.1 score