/farm/software/bin/probe

:  2433:M 120 LEU 1HD1 :M  56 VAL  HB  :   -0.705:        0
:  2433:M 120 LEU  HG  :M 116 PRO  O   :   -0.547:        0

:  2433:M  11 ARG  O   :M  15 ILE 2HG1 :   -0.629:        0
:  2433:M  15 ILE 3HD1 :M 114 VAL 2HG1 :   -0.571:        0
:  2433:M 114 VAL  HA  :M 118 LEU 3HD2 :   -0.532:        0
:  2433:M 112 GLU 1HB  :M 114 VAL 3HG1 :   -0.524:        0
:  2433:M 112 GLU 2HG  :M  15 ILE 1HG1 :   -0.523:        0

:  2433:M  37 LEU  O   :M  41 VAL 3HG2 :   -0.613:        0
:  2433:M  97 ARG  O   :M 101 ILE 2HG1 :   -0.551:        0
:  2433:M 101 ILE  O   :M 105 LEU  HG  :   -0.534:        0
:  2433:M  26 GLU 2HG  :M 101 ILE 1HG1 :   -0.508:        0
:  2433:M  23 LEU 1HD1 :M  37 LEU 1HD2 :   -0.498:        0
:  2433:M  45 ILE 3HD1 :M  57 VAL  HB  :   -0.494:        0
:  2433:M  45 ILE 2HG1 :M  41 VAL  O   :   -0.476:        0
:  2433:M  23 LEU 1HD2 :M 105 LEU 1HD1 :   -0.475:        0
:  2433:M  37 LEU 3HD2 :M 105 LEU 3HD1 :   -0.474:        0
:  2433:M 105 LEU  O   :M 109 LEU  HG  :   -0.448:        0

:  2433:M 123 LEU  O   :M 127 VAL 3HG2 :   -0.595:        0
:  2433:M 123 LEU 3HD2 :M  19 LEU 3HD1 :   -0.408:        0

:  2433:M  30 PRO  O   :M  34 LEU  HG  :   -0.579:        0
:  2433:M  34 LEU 1HD1 :M 142 VAL 3HG1 :   -0.431:        0
:  2433:M 138 LYS  O   :M 142 VAL 3HG2 :   -0.412:        0

:  2433:M  53 ARG 1HD  :M  50 GLU  OE1 :   -0.576:        0
:  2433:M  49 PRO 1HD  :M  48 VAL  HB  :   -0.546:        0
:  2433:M  50 GLU  HA  :M  53 ARG  CG  :   -0.436:        0
:  2433:M  49 PRO  O   :M  53 ARG 2HG  :   -0.429:        0

:  2433:M  14 LYS  HA  :M  17 GLN 2HB  :   -0.563:        0

:  2433:M  32 LEU 3HD2 :M  28 VAL  HA  :   -0.509:        0

:  2433:M 139 ARG 2HG  :M 131 ILE 2HG2 :   -0.509:        0
:  2433:M 131 ILE  O   :M 134 VAL 2HG2 :   -0.495:        0
:  2433:M 136 GLU 1HG  :M 139 ARG  NH1 :   -0.466:        0
:  2433:M 136 GLU 1HG  :M 139 ARG  CZ  :   -0.401:        0

:  2433:M  71 HIS 1HB  :M  67 SER  O   :   -0.495:        0

:  2433:M 104 ASP  O   :M 108 VAL 3HG2 :   -0.481:        0

:  2433:M 126 ALA 2HB  :M  16 ILE 3HG2 :   -0.477:        0
:  2433:M 126 ALA  O   :M 130 ILE 2HG1 :   -0.409:        0

:  2433:M 102 ILE 1HG1 :M  36 CYS  HA  :   -0.475:        0

:  2433:M 125 ASN 1HB  :M 121 MET  O   :   -0.458:        0

:  2433:M   4 VAL  N   :M   3 ILE 1HG1 :   -0.449:        0

:  2433:M 154 VAL 3HG2 :M 150 LEU  O   :   -0.447:        0

:  2433:M  58 ASP  HA  :M 151 LYS 1HE  :   -0.443:        0
:  2433:M 155 LEU  HG  :M 151 LYS  O   :   -0.434:        0

:  2433:M  61 THR  HA  :M  64 LEU 2HD1 :   -0.416:        0
#sum2 ::17.67 clashscore : 17.67 clashscore B<40 
#summary::2433 atoms:2433 atoms B<40:272543 potential dots:17030.0 A^2:43 bumps:43 bumps B<40:685.1 score