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# FILE INFO:

 Input file name: 6lu7inhib.pdb
 Date: Wed Mar  4 16:25:36 2020

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# INPUT PARAMETERS:

 Command line: "first -non 6lu7inhib.pdb -E -3.0 -FRODA -mobRC1 -freq 100 -totconf 1500 -modei -step 0.01 -dstep -0.01 -covin -hbin -phin -srin"
 Energy cutoff: -3.00 kcal/mol

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# RESULTS:

           9550 Sites included in the calculation.
              0 Sites excluded in the calculation.
            624 Unique residues found.
              0 Isolated sites.
              0 Isolated dimers.
            321 Hydrogen bonds included.
            361 Hydrophobic tethers included.
              0 Stacked ring interactions included.
           3100 Rigid clusters.
             12 Rigid clusters larger than size 20.
             57 Sites in largest rigid cluster.
             57 Sites in second largest rigid cluster.
            118 Stressed Regions.
           1087 Total independent degrees of freedom.

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# WARNINGS: LEVEL 1 warnings are most severe.

 LEVEL 1 WARNINGS: 0

 LEVEL 2 WARNINGS: 12
* Poor covalent bond length of 1.20008 for hydrogen atom   327 - 322
* Poor covalent bond length of 1.20006 for hydrogen atom   566 - 561
* Poor covalent bond length of 1.20003 for hydrogen atom  1312 - 1307
* Poor covalent bond length of 1.20035 for hydrogen atom  1840 - 1835
* Poor covalent bond length of 1.20007 for hydrogen atom  1990 - 1985
* Poor covalent bond length of 1.20039 for hydrogen atom  4056 - 4051
* Poor covalent bond length of 1.20009 for hydrogen atom  5013 - 5006
* Poor covalent bond length of 1.20006 for hydrogen atom  5343 - 5336
* Poor covalent bond length of 1.20007 for hydrogen atom  6089 - 6082
* Poor covalent bond length of 1.20003 for hydrogen atom  6767 - 6760
* Poor covalent bond length of 1.20036 for hydrogen atom  7228 - 7221
* Poor covalent bond length of 1.20039 for hydrogen atom  8833 - 8826

 LEVEL 3 WARNINGS: 0


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