/farm/software/bin/probe

:  2259:M  91 THR  HB  :M   6 PHE 2HB  :   -1.001:        0
:  2259:M   8 SER 1HB  :M  89 SER 1HB  :   -0.867:        0
:  2259:M  91 THR 3HG2 :M 131 GLN 1HG  :   -0.587:        0
:  2259:M   8 SER  CB  :M  52 GLU 2HB  :   -0.559:        0
:  2259:M  52 GLU 2HB  :M   8 SER 2HB  :   -0.542:        0
:  2259:M  52 GLU 1HB  :M   6 PHE  CZ  :   -0.445:        0
:  2259:M  52 GLU  HA  :M   7 LEU  O   :   -0.430:        0

:  2259:M 114 SER 2HB  :M 142 VAL  HB  :   -0.770:        0

:  2259:M 103 GLU  HA  :M 115 ILE  O   :   -0.626:        0
:  2259:M 103 GLU 1HG  :M 116 LYS 1HD  :   -0.624:        0
:  2259:M 120 LEU 3HD1 :M 102 LYS  HA  :   -0.517:        0
:  2259:M 115 ILE 2HG2 :M 120 LEU 1HD2 :   -0.434:        0
:  2259:M 116 LYS 1HD  :M 103 GLU  CG  :   -0.417:        0

:  2259:M  35 LYS 2HB  :M  59 ALA 3HB  :   -0.559:        0

:  2259:M  36 GLY 2HA  :M  56 LEU  O   :   -0.554:        0
:  2259:M  55 GLY 1HA  :M   4 ARG  CZ  :   -0.510:        0
:  2259:M   4 ARG 1HG  :M  56 LEU  HG  :   -0.496:        0
:  2259:M  56 LEU 1HB  :M  37 GLU  O   :   -0.438:        0
:  2259:M  58 ASP  OD1 :M  36 GLY 1HA  :   -0.403:        0

:  2259:M  10 THR 2HG2 :M  50 GLN 1HB  :   -0.550:        0
:  2259:M 135 GLU 1HG  :M  87 PHE  CD1 :   -0.486:        0
:  2259:M  10 THR 1HG2 :M  87 PHE  HD2 :   -0.421:        0

:  2259:M  18 PHE  HZ  :M  41 ILE 1HG2 :   -0.526:        0
:  2259:M  18 PHE  CZ  :M  41 ILE 1HG2 :   -0.449:        0

:  2259:M  26 GLU  HA  :M  31 VAL  HA  :   -0.497:        0

:  2259:M  33 SER  HA  :M  24 LEU 3HD2 :   -0.494:        0
:  2259:M  24 LEU 1HB  :M  16 GLN 1HB  :   -0.407:        0

:  2259:M   3 ASN  HA  :M 109 ILE  CD1 :   -0.491:        0
:  2259:M 109 ILE 2HD1 :M   3 ASN  HA  :   -0.444:        0

:  2259:M  12 VAL 1HG2 :M  51 VAL 2HG1 :   -0.483:        0
:  2259:M  46 LEU 2HD2 :M  12 VAL  HB  :   -0.404:        0

:  2259:M  97 GLN 2HG  :M 107 GLU 1HB  :   -0.477:        0

:  2259:M  22 GLU  HA  :M  34 ILE  O   :   -0.477:        0

:  2259:M 146 GLU  C   :M 148 HIS  H   :   -0.469:        0
:  2259:M 149 HIS  HD2 :M 146 GLU  O   :   -0.440:        0

:  2259:M  62 TYR 2HB  :M 141 LEU  N   :   -0.463:        0

:  2259:M 140 ALA 2HB  :M  64 LEU 2HB  :   -0.463:        0

:  2259:M  62 TYR 2HB  :M 141 LEU  H   :   -0.408:        0

:  2259:M 143 TYR 2HB  :M  60 LEU  H   :   -0.458:        0
:  2259:M 143 TYR 1HB  :M 113 LEU  CD1 :   -0.416:        0

:  2259:M 124 HIS 2HB  :M 132 VAL 3HG2 :   -0.455:        0

:  2259:M 129 ALA 3HB  :M 128 LYS  O   :   -0.441:        0

:  2259:M 118 GLU 1HB  :M 137 LEU 1HB  :   -0.437:        0

:  2259:M 151 HIS 2HB  :M 150 HIS  O   :   -0.433:        0

:  2259:M  38 LYS 2HE  :M  38 LYS 1HB  :   -0.431:        0

:  2259:M  61 VAL  O   :M  32 LEU 2HD1 :   -0.420:        0

:  2259:M 138 ILE 1HD1 :M  86 GLN  OE1 :   -0.415:        0
#sum2 ::20.81 clashscore : 20.81 clashscore B<40 
#summary::2259 atoms:2259 atoms B<40:253159 potential dots:15820.0 A^2:47 bumps:47 bumps B<40:453.7 score