/farm/software/bin/probe

:  2242:A 116 LEU 3HD2 :A 116 LEU  C   :   -0.615:        0
:  2242:A 116 LEU 3HD2 :A 116 LEU  O   :   -0.472:        0
:  2242:A 116 LEU  C   :A 116 LEU  CD2 :   -0.415:        0

:  2242:A 136 GLU 1HG  :A 134 GLN 2HG  :   -0.577:        0

:  2242:A 111 HIS  H   :A 112 PRO 1HD  :   -0.576:        0
:  2242:A 112 PRO  CD  :A 111 HIS  H   :   -0.523:        0
:  2242:A 112 PRO 2HD  :A 111 HIS 2HB  :   -0.455:        0

:  2242:A  89 VAL 2HG1 :A  89 VAL  O   :   -0.570:        0
:  2242:A  89 VAL  CG1 :A  89 VAL  O   :   -0.505:        0
:  2242:A  89 VAL  O   :A  90 ARG 1HB  :   -0.416:        0

:  2242:A  37 GLY 1HA  :A  70 TRP 2HB  :   -0.467:        0
:  2242:A  70 TRP  CZ2 :A  68 PHE  CD1 :   -0.436:        0

:  2242:A  51 VAL  HB  :A  50 GLU  O   :   -0.465:        0
:  2242:A  49 PRO  O   :A  50 GLU 2HB  :   -0.422:        0

:  2242:A  47 ARG  O   :A  48 THR  HB  :   -0.456:        0

:  2242:A 120 MET  SD  :A  61 LEU 1HD2 :   -0.449:        0

:  2242:A 139 HIS 1HB  :A 138 HIS  O   :   -0.449:        0

:  2242:A 113 TRP  O   :A 114 ALA 3HB  :   -0.416:        0

:  2242:A  98 PHE  CZ  :A 103 LEU 3HD1 :   -0.414:        0
#sum2 ::8.47 clashscore : 8.47 clashscore B<40 
#summary::2242 atoms:2242 atoms B<40:250795 potential dots:15670.0 A^2:19 bumps:19 bumps B<40:809.1 score