/farm/software/bin/probe

:  2259:M   8 SER 2HB  :M  89 SER 2HB  :   -1.045:        0
:  2259:M  89 SER  OG  :M 133 GLU 1HG  :   -0.458:        0

:  2259:M   6 PHE 1HB  :M  91 THR  HB  :   -0.736:        0
:  2259:M  91 THR 3HG2 :M 131 GLN 1HB  :   -0.490:        0
:  2259:M   6 PHE 1HB  :M  91 THR  CB  :   -0.424:        0

:  2259:M 140 ALA 2HB  :M  64 LEU 2HD1 :   -0.727:        0

:  2259:M 146 GLU  H   :M 145 LEU  HG  :   -0.698:        0
:  2259:M 146 GLU  N   :M 145 LEU  HG  :   -0.523:        0

:  2259:M 103 GLU  HA  :M 115 ILE  O   :   -0.696:        0

:  2259:M 138 ILE 2HD1 :M 141 LEU 1HD2 :   -0.665:        0
:  2259:M 138 ILE  HA  :M 117 GLY 2HA  :   -0.560:        0

:  2259:M 112 VAL  O   :M 144 PRO 1HD  :   -0.623:        0

:  2259:M 137 LEU  HA  :M  85 ARG  HA  :   -0.608:        0
:  2259:M  84 ASN 2HB  :M 137 LEU 3HD2 :   -0.462:        0
:  2259:M  84 ASN 2HD2 :M 137 LEU 2HB  :   -0.428:        0
:  2259:M 137 LEU  N   :M 137 LEU 2HD1 :   -0.415:        0

:  2259:M  87 PHE 1HB  :M  10 THR  HB  :   -0.586:        0
:  2259:M  10 THR 3HG2 :M  50 GLN 1HG  :   -0.546:        0
:  2259:M  87 PHE 1HB  :M  10 THR  CB  :   -0.403:        0

:  2259:M  57 ILE 1HD1 :M   5 GLN  OE1 :   -0.582:        0

:  2259:M  22 GLU  HA  :M  34 ILE  O   :   -0.574:        0
:  2259:M  23 ILE 2HG1 :M  39 LEU 3HD2 :   -0.529:        0
:  2259:M  20 PRO  HA  :M  39 LEU 2HB  :   -0.420:        0
:  2259:M  34 ILE  CG2 :M  39 LEU 1HD2 :   -0.400:        0

:  2259:M  31 VAL  O   :M  63 PRO 1HD  :   -0.553:        0

:  2259:M  25 LEU 3HD2 :M  15 VAL 2HG1 :   -0.525:        0
:  2259:M  25 LEU 2HD2 :M  12 VAL 1HG1 :   -0.409:        0

:  2259:M  33 SER 2HB  :M  61 VAL  HB  :   -0.522:        0

:  2259:M  21 LYS  H   :M  19 ASP  C   :   -0.472:        0
:  2259:M  21 LYS  HA  :M  36 GLY  O   :   -0.465:        0

:  2259:M 113 LEU 3HD1 :M 143 TYR  HD1 :   -0.445:        0
:  2259:M 143 TYR 2HB  :M  60 LEU  H   :   -0.415:        0

:  2259:M  42 LYS  O   :M  43 HIS 1HB  :   -0.444:        0

:  2259:M 120 LEU  HA  :M 136 GLY 2HA  :   -0.442:        0
:  2259:M 104 ILE 1HD1 :M 120 LEU 2HB  :   -0.427:        0

:  2259:M  96 VAL 3HG2 :M 106 LEU 3HD2 :   -0.439:        0

:  2259:M 109 ILE  H   :M 109 ILE 2HG1 :   -0.432:        0

:  2259:M 128 LYS 2HG  :M 125 LEU  O   :   -0.410:        0

:  2259:M 101 PRO 2HD  :M 100 ASP  HA  :   -0.410:        0

:  2259:M  53 VAL 2HG2 :M  41 ILE  CD1 :   -0.401:        0

:  2259:M 150 HIS  O   :M 151 HIS 1HB  :   -0.400:        0
#sum2 ::18.15 clashscore : 18.15 clashscore B<40 
#summary::2259 atoms:2259 atoms B<40:253053 potential dots:15820.0 A^2:41 bumps:41 bumps B<40:464.8 score