Finding GlcSFMs for Glucides in the PDB entry '2QDG' ... |
PDB Entry | Title | Determination Method | Resolution | R-Factor |
2QDG | Fructose-1,6-bisphosphate Schiff base intermediate in FBP aldolase from Leishmania mexicana | X_RAY | 2.20 | 0.185
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| 2QDG has 3 GlcSFMs: |
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| Motif No. / Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: SLLHSSSLLLLSH
+1w
> Sequence: ADESSKKREKLSGSYAR
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2FP /(400) |
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> Graphics rep1:
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> Graphics rep2:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | 38-42 S: 1 | 41 | ALA | CB | C3 | A | 400 | 3.56 | van der Waals | A | 38-42 S: 1 | 41 | ALA | CB | O3 | A | 400 | 3.51 | van der Waals | A | 38-42 S: 1 | 41 | ALA | CB | C2 | A | 400 | 3.9 | van der Waals | A | No SSE | 43 | ASP | CG | C5 | A | 400 | 3.93 | van der Waals | A | No SSE | 43 | ASP | CG | O3 | A | 400 | 3.34 | van der Waals | A | No SSE | 43 | ASP | OD1 | C5 | A | 400 | 3.61 | van der Waals | A | No SSE | 43 | ASP | OD1 | O5 | A | 400 | 3.51 | H.Bond | A | No SSE | 43 | ASP | OD1 | C3 | A | 400 | 3.58 | van der Waals | A | No SSE | 43 | ASP | OD1 | O3 | A | 400 | 2.74 | H.Bond | A | No SSE | 43 | ASP | OD2 | C5 | A | 400 | 3.73 | van der Waals | A | No SSE | 43 | ASP | OD2 | O3 | A | 400 | 3.17 | H.Bond | A | No SSE | 44 | GLU | CA | O6 | A | 400 | 3.76 | van der Waals | A | No SSE | 44 | GLU | CA | O61 | A | 400 | 3.66 | van der Waals | A | No SSE | 44 | GLU | CG | O5 | A | 400 | 3.93 | van der Waals | A | 45-57 H: 1 | 45 | SER | N | O61 | A | 400 | 2.85 | H.Bond | A | 45-57 H: 1 | 45 | SER | CB | O61 | A | 400 | 3.34 | van der Waals | A | 45-57 H: 1 | 45 | SER | OG | O61 | A | 400 | 3.08 | H.Bond | A | 45-57 H: 1 | 48 | SER | CB | O61 | A | 400 | 3.27 | van der Waals | A | 45-57 H: 1 | 48 | SER | CB | O63 | A | 400 | 3.84 | van der Waals | A | 45-57 H: 1 | 48 | SER | OG | P6 | A | 400 | 3.97 | | A | 45-57 H: 1 | 48 | SER | OG | O61 | A | 400 | 3.65 | H.Bond | A | 45-57 H: 1 | 48 | SER | OG | O63 | A | 400 | 3.32 | H.Bond | A | 112-116 S: 1 | 116 | LYS | NZ | O61 | A | 400 | 3.86 | H.Bond | A | 154-161 S: 1 | 156 | LYS | CD | O3 | A | 400 | 3.51 | van der Waals | A | 154-161 S: 1 | 156 | LYS | CE | O3 | A | 400 | 3.95 | van der Waals | A | 154-161 S: 1 | 156 | LYS | NZ | C4 | A | 400 | 3.84 | H.Bond | A | 154-161 S: 1 | 156 | LYS | NZ | O4 | A | 400 | 2.9 | H.Bond | A | 154-161 S: 1 | 156 | LYS | NZ | O3 | A | 400 | 3.27 | H.Bond | A | 154-161 S: 1 | 158 | ARG | CZ | O62 | A | 400 | 3.6 | van der Waals | A | 154-161 S: 1 | 158 | ARG | NH1 | O62 | A | 400 | 3.29 | H.Bond | A | 154-161 S: 1 | 158 | ARG | NH2 | O62 | A | 400 | 3.46 | H.Bond | A | 193-200 S: 1 | 197 | GLU | OE1 | O4 | A | 400 | 3.6 | H.Bond | A | 193-200 S: 1 | 197 | GLU | OE2 | O4 | A | 400 | 3.92 | H.Bond | A | No SSE | 239 | LYS | CD | C2 | A | 400 | 3.71 | van der Waals | A | No SSE | 239 | LYS | CE | C3 | A | 400 | 3.82 | van der Waals | A | No SSE | 239 | LYS | CE | C2 | A | 400 | 2.42 | van der Waals | A | No SSE | 239 | LYS | CE | C1 | A | 400 | 2.89 | van der Waals | A | No SSE | 239 | LYS | NZ | C4 | A | 400 | 3.38 | H.Bond | A | No SSE | 239 | LYS | NZ | O4 | A | 400 | 3.31 | H.Bond | A | No SSE | 239 | LYS | NZ | C3 | A | 400 | 2.44 | H.Bond | A | No SSE | 239 | LYS | NZ | O3 | A | 400 | 2.66 | H.Bond | A | No SSE | 239 | LYS | NZ | C2 | A | 400 | 1.3 | H.Bond, Covalent | A | No SSE | 239 | LYS | NZ | C1 | A | 400 | 2.48 | H.Bond | A | No SSE | 239 | LYS | NZ | O1 | A | 400 | 3.63 | H.Bond | A | No SSE | 280 | LEU | CB | C1 | A | 400 | 3.85 | van der Waals | A | No SSE | 281 | SER | N | P1 | A | 400 | 3.95 | | A | No SSE | 281 | SER | N | O12 | A | 400 | 3.52 | H.Bond | A | No SSE | 281 | SER | N | O13 | A | 400 | 3.02 | H.Bond | A | No SSE | 281 | SER | CA | O13 | A | 400 | 3.62 | van der Waals | A | No SSE | 281 | SER | C | O12 | A | 400 | 3.7 | van der Waals | A | No SSE | 281 | SER | CB | O13 | A | 400 | 3.23 | van der Waals | A | No SSE | 281 | SER | OG | P1 | A | 400 | 3.27 | | A | No SSE | 281 | SER | OG | O11 | A | 400 | 3.5 | H.Bond | A | No SSE | 281 | SER | OG | O12 | A | 400 | 3.45 | H.Bond | A | No SSE | 281 | SER | OG | O13 | A | 400 | 2.49 | H.Bond | A | No SSE | 282 | GLY | N | P1 | A | 400 | 3.87 | | A | No SSE | 282 | GLY | N | O12 | A | 400 | 2.62 | H.Bond | A | No SSE | 282 | GLY | N | O13 | A | 400 | 3.91 | H.Bond | A | No SSE | 282 | GLY | CA | O12 | A | 400 | 3.1 | van der Waals | A | 306-311 S: 1 | 310 | SER | O | C2 | A | 400 | 3.69 | van der Waals | A | 306-311 S: 1 | 310 | SER | O | C1 | A | 400 | 3.23 | van der Waals | A | 306-311 S: 1 | 311 | TYR | CA | O13 | A | 400 | 3.4 | van der Waals | A | 306-311 S: 1 | 311 | TYR | C | O13 | A | 400 | 3.59 | van der Waals | A | 312-324 H: 1 | 312 | ALA | N | O1 | A | 400 | 3.94 | H.Bond | A | 312-324 H: 1 | 312 | ALA | N | P1 | A | 400 | 3.72 | | A | 312-324 H: 1 | 312 | ALA | N | O11 | A | 400 | 3.83 | H.Bond | A | 312-324 H: 1 | 312 | ALA | N | O13 | A | 400 | 2.85 | H.Bond | A | 312-324 H: 1 | 312 | ALA | CA | O11 | A | 400 | 3.85 | van der Waals | A | 312-324 H: 1 | 312 | ALA | CA | O13 | A | 400 | 3.82 | van der Waals | A | 312-324 H: 1 | 312 | ALA | C | O11 | A | 400 | 3.97 | van der Waals | A | 312-324 H: 1 | 312 | ALA | CB | O5 | A | 400 | 3.8 | van der Waals | A | 312-324 H: 1 | 312 | ALA | CB | O1 | A | 400 | 3.46 | van der Waals | A | 312-324 H: 1 | 312 | ALA | CB | P1 | A | 400 | 3.61 | | A | 312-324 H: 1 | 312 | ALA | CB | O11 | A | 400 | 3.12 | van der Waals | A | 312-324 H: 1 | 312 | ALA | CB | O13 | A | 400 | 3.83 | van der Waals | A | 312-324 H: 1 | 313 | ARG | N | O11 | A | 400 | 3.11 | H.Bond | A | 312-324 H: 1 | 313 | ARG | N | O13 | A | 400 | 3.87 | H.Bond | A | 312-324 H: 1 | 313 | ARG | CB | O11 | A | 400 | 3.65 | van der Waals | A | 312-324 H: 1 | 313 | ARG | CG | O11 | A | 400 | 3.59 | van der Waals | A | 312-324 H: 1 | 313 | ARG | CD | O11 | A | 400 | 3.7 | van der Waals | A | 312-324 H: 1 | 313 | ARG | NE | P1 | A | 400 | 3.77 | | A | 312-324 H: 1 | 313 | ARG | NE | O11 | A | 400 | 2.69 | H.Bond | A | 312-324 H: 1 | 313 | ARG | NE | O12 | A | 400 | 3.77 | H.Bond | A | 312-324 H: 1 | 313 | ARG | CZ | O11 | A | 400 | 3.42 | van der Waals | A | 312-324 H: 1 | 313 | ARG | CZ | O12 | A | 400 | 3.6 | van der Waals | A | 312-324 H: 1 | 313 | ARG | NH2 | P1 | A | 400 | 3.54 | | A | 312-324 H: 1 | 313 | ARG | NH2 | O11 | A | 400 | 3.29 | H.Bond | A | 312-324 H: 1 | 313 | ARG | NH2 | O12 | A | 400 | 2.64 | H.Bond | A | Water | 2208 | HOH | O | O63 | A | 400 | 3.2 | H.Bond | |
| 2 / B |
> Structure: SLLHSSSLLLLSH
+5w
> Sequence: ADESSIKREKLSGSYAR
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2FP /(400) |
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> Graphics rep1:
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> Graphics rep2:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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B | 38-42 S: 1 | 41 | ALA | CB | C3 | B | 400 | 3.69 | van der Waals | B | 38-42 S: 1 | 41 | ALA | CB | O3 | B | 400 | 3.84 | van der Waals | B | 38-42 S: 1 | 41 | ALA | CB | C2 | B | 400 | 3.92 | van der Waals | B | No SSE | 43 | ASP | CG | C5 | B | 400 | 3.87 | van der Waals | B | No SSE | 43 | ASP | CG | O3 | B | 400 | 3.1 | van der Waals | B | No SSE | 43 | ASP | OD1 | C5 | B | 400 | 3.59 | van der Waals | B | No SSE | 43 | ASP | OD1 | O5 | B | 400 | 3.66 | H.Bond | B | No SSE | 43 | ASP | OD1 | C3 | B | 400 | 3.3 | van der Waals | B | No SSE | 43 | ASP | OD1 | O3 | B | 400 | 2.58 | H.Bond | B | No SSE | 43 | ASP | OD2 | C5 | B | 400 | 3.57 | van der Waals | B | No SSE | 43 | ASP | OD2 | C3 | B | 400 | 3.95 | van der Waals | B | No SSE | 43 | ASP | OD2 | O3 | B | 400 | 2.94 | H.Bond | B | No SSE | 44 | GLU | CA | O6 | B | 400 | 3.79 | van der Waals | B | No SSE | 44 | GLU | CA | O61 | B | 400 | 3.92 | van der Waals | B | No SSE | 44 | GLU | C | O61 | B | 400 | 3.86 | van der Waals | B | 45-54 H: 1 | 45 | SER | N | O61 | B | 400 | 2.9 | H.Bond | B | 45-54 H: 1 | 45 | SER | CA | O61 | B | 400 | 3.68 | van der Waals | B | 45-54 H: 1 | 45 | SER | CB | O61 | B | 400 | 3.28 | van der Waals | B | 45-54 H: 1 | 45 | SER | OG | O61 | B | 400 | 2.95 | H.Bond | B | 45-54 H: 1 | 48 | SER | CB | O61 | B | 400 | 3.51 | van der Waals | B | 45-54 H: 1 | 48 | SER | OG | P6 | B | 400 | 3.6 | | B | 45-54 H: 1 | 48 | SER | OG | O61 | B | 400 | 2.75 | H.Bond | B | 45-54 H: 1 | 48 | SER | OG | O63 | B | 400 | 3.33 | H.Bond | B | 82-87 S: 1 | 86 | ILE | CD1 | O3 | B | 400 | 3.98 | van der Waals | B | 154-161 S: 1 | 156 | LYS | CD | O3 | B | 400 | 3.44 | van der Waals | B | 154-161 S: 1 | 156 | LYS | CE | O4 | B | 400 | 3.8 | van der Waals | B | 154-161 S: 1 | 156 | LYS | CE | O3 | B | 400 | 3.58 | van der Waals | B | 154-161 S: 1 | 156 | LYS | NZ | C5 | B | 400 | 3.89 | H.Bond | B | 154-161 S: 1 | 156 | LYS | NZ | C4 | B | 400 | 3.44 | H.Bond | B | 154-161 S: 1 | 156 | LYS | NZ | O4 | B | 400 | 2.47 | H.Bond | B | 154-161 S: 1 | 156 | LYS | NZ | C3 | B | 400 | 3.63 | H.Bond | B | 154-161 S: 1 | 156 | LYS | NZ | O3 | B | 400 | 2.76 | H.Bond | B | 154-161 S: 1 | 158 | ARG | CZ | O62 | B | 400 | 3.67 | van der Waals | B | 154-161 S: 1 | 158 | ARG | NH1 | O62 | B | 400 | 3.18 | H.Bond | B | 154-161 S: 1 | 158 | ARG | NH2 | O62 | B | 400 | 3.76 | H.Bond | B | 193-200 S: 1 | 197 | GLU | OE1 | O4 | B | 400 | 3.56 | H.Bond | B | 193-200 S: 1 | 197 | GLU | OE2 | O4 | B | 400 | 3.85 | H.Bond | B | No SSE | 239 | LYS | CD | C2 | B | 400 | 3.7 | van der Waals | B | No SSE | 239 | LYS | CE | C3 | B | 400 | 3.82 | van der Waals | B | No SSE | 239 | LYS | CE | C2 | B | 400 | 2.42 | van der Waals | B | No SSE | 239 | LYS | CE | C1 | B | 400 | 2.86 | van der Waals | B | No SSE | 239 | LYS | NZ | C4 | B | 400 | 3.37 | H.Bond | B | No SSE | 239 | LYS | NZ | O4 | B | 400 | 3.39 | H.Bond | B | No SSE | 239 | LYS | NZ | C3 | B | 400 | 2.45 | H.Bond | B | No SSE | 239 | LYS | NZ | O3 | B | 400 | 2.68 | H.Bond | B | No SSE | 239 | LYS | NZ | C2 | B | 400 | 1.3 | H.Bond, Covalent | B | No SSE | 239 | LYS | NZ | C1 | B | 400 | 2.47 | H.Bond | B | No SSE | 239 | LYS | NZ | O1 | B | 400 | 3.59 | H.Bond | B | No SSE | 280 | LEU | CA | O12 | B | 400 | 3.48 | van der Waals | B | No SSE | 280 | LEU | C | O12 | B | 400 | 3.29 | van der Waals | B | No SSE | 280 | LEU | CB | C1 | B | 400 | 3.93 | van der Waals | B | No SSE | 280 | LEU | CB | O12 | B | 400 | 3.26 | van der Waals | B | No SSE | 280 | LEU | CD1 | O12 | B | 400 | 3.71 | van der Waals | B | No SSE | 281 | SER | N | P1 | B | 400 | 3.75 | | B | No SSE | 281 | SER | N | O12 | B | 400 | 2.54 | H.Bond | B | No SSE | 281 | SER | N | O13 | B | 400 | 3.67 | H.Bond | B | No SSE | 281 | SER | CA | O12 | B | 400 | 3.34 | van der Waals | B | No SSE | 281 | SER | C | O12 | B | 400 | 3.49 | van der Waals | B | No SSE | 281 | SER | CB | O12 | B | 400 | 3.66 | van der Waals | B | No SSE | 281 | SER | CB | O13 | B | 400 | 3.68 | van der Waals | B | No SSE | 281 | SER | OG | P1 | B | 400 | 3.08 | | B | No SSE | 281 | SER | OG | O11 | B | 400 | 3.27 | H.Bond | B | No SSE | 281 | SER | OG | O12 | B | 400 | 2.94 | H.Bond | B | No SSE | 281 | SER | OG | O13 | B | 400 | 2.69 | H.Bond | B | No SSE | 282 | GLY | N | P1 | B | 400 | 3.96 | | B | No SSE | 282 | GLY | N | O12 | B | 400 | 2.72 | H.Bond | B | No SSE | 282 | GLY | CA | O12 | B | 400 | 3.72 | van der Waals | B | 306-311 S: 1 | 310 | SER | O | C2 | B | 400 | 3.81 | van der Waals | B | 306-311 S: 1 | 310 | SER | O | C1 | B | 400 | 3.16 | van der Waals | B | 306-311 S: 1 | 311 | TYR | CA | O13 | B | 400 | 3.48 | van der Waals | B | 306-311 S: 1 | 311 | TYR | C | O13 | B | 400 | 3.39 | van der Waals | B | 312-322 H: 1 | 312 | ALA | N | O13 | B | 400 | 2.57 | H.Bond | B | 312-322 H: 1 | 312 | ALA | CA | O13 | B | 400 | 3.34 | van der Waals | B | 312-322 H: 1 | 312 | ALA | C | O13 | B | 400 | 3.83 | van der Waals | B | 312-322 H: 1 | 312 | ALA | CB | O5 | B | 400 | 3.94 | van der Waals | B | 312-322 H: 1 | 312 | ALA | CB | O1 | B | 400 | 3.89 | van der Waals | B | 312-322 H: 1 | 312 | ALA | CB | P1 | B | 400 | 3.92 | | B | 312-322 H: 1 | 312 | ALA | CB | O13 | B | 400 | 3.21 | van der Waals | B | 312-322 H: 1 | 313 | ARG | N | O13 | B | 400 | 3.45 | H.Bond | B | 312-322 H: 1 | 313 | ARG | CG | O11 | B | 400 | 3.97 | van der Waals | B | 312-322 H: 1 | 313 | ARG | CD | O11 | B | 400 | 3.92 | van der Waals | B | 312-322 H: 1 | 313 | ARG | NE | O11 | B | 400 | 2.79 | H.Bond | B | 312-322 H: 1 | 313 | ARG | CZ | O11 | B | 400 | 3.36 | van der Waals | B | 312-322 H: 1 | 313 | ARG | NH2 | O11 | B | 400 | 3.09 | H.Bond | B | Water | 2006 | HOH | O | O62 | B | 400 | 3.56 | H.Bond | B | Water | 2006 | HOH | O | O63 | B | 400 | 3.83 | H.Bond | B | Water | 2179 | HOH | O | O61 | B | 400 | 3.91 | H.Bond | B | Water | 2179 | HOH | O | O62 | B | 400 | 3.6 | H.Bond | B | Water | 2179 | HOH | O | O63 | B | 400 | 3.97 | H.Bond | B | Water | 2251 | HOH | O | O63 | B | 400 | 3.4 | H.Bond | B | Water | 2252 | HOH | O | O63 | B | 400 | 3.44 | H.Bond | B | Water | 2301 | HOH | O | O4 | B | 400 | 3.82 | H.Bond | |
| 3 / C |
> Structure: SLLHSSSLLLLSH
+1w
> Sequence: ADESSKKREKLSGSYAR
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2FP /(400) |
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> Graphics rep1:
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> Graphics rep2:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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C | 38-42 S: 1 | 41 | ALA | CB | C3 | C | 400 | 3.45 | van der Waals | C | 38-42 S: 1 | 41 | ALA | CB | O3 | C | 400 | 3.52 | van der Waals | C | 38-42 S: 1 | 41 | ALA | CB | C2 | C | 400 | 3.88 | van der Waals | C | No SSE | 43 | ASP | CG | C5 | C | 400 | 3.75 | van der Waals | C | No SSE | 43 | ASP | CG | O5 | C | 400 | 3.77 | van der Waals | C | No SSE | 43 | ASP | CG | O3 | C | 400 | 3.22 | van der Waals | C | No SSE | 43 | ASP | OD1 | C5 | C | 400 | 3.29 | van der Waals | C | No SSE | 43 | ASP | OD1 | O5 | C | 400 | 2.98 | H.Bond | C | No SSE | 43 | ASP | OD1 | C4 | C | 400 | 3.94 | van der Waals | C | No SSE | 43 | ASP | OD1 | C3 | C | 400 | 3.44 | van der Waals | C | No SSE | 43 | ASP | OD1 | O3 | C | 400 | 2.69 | H.Bond | C | No SSE | 43 | ASP | OD2 | C5 | C | 400 | 3.7 | van der Waals | C | No SSE | 43 | ASP | OD2 | O3 | C | 400 | 3 | H.Bond | C | No SSE | 44 | GLU | N | O5 | C | 400 | 3.98 | H.Bond | C | No SSE | 44 | GLU | CA | O6 | C | 400 | 3.66 | van der Waals | C | No SSE | 44 | GLU | CA | O61 | C | 400 | 3.62 | van der Waals | C | No SSE | 44 | GLU | C | O61 | C | 400 | 3.61 | van der Waals | C | No SSE | 44 | GLU | CG | O5 | C | 400 | 3.82 | van der Waals | C | 45-54 H: 1 | 45 | SER | N | P6 | C | 400 | 3.95 | | C | 45-54 H: 1 | 45 | SER | N | O61 | C | 400 | 2.67 | H.Bond | C | 45-54 H: 1 | 45 | SER | CA | O61 | C | 400 | 3.48 | van der Waals | C | 45-54 H: 1 | 45 | SER | CB | O61 | C | 400 | 3.15 | van der Waals | C | 45-54 H: 1 | 45 | SER | OG | O61 | C | 400 | 2.87 | H.Bond | C | 45-54 H: 1 | 48 | SER | CB | O61 | C | 400 | 3.43 | van der Waals | C | 45-54 H: 1 | 48 | SER | CB | O63 | C | 400 | 3.47 | van der Waals | C | 45-54 H: 1 | 48 | SER | OG | P6 | C | 400 | 3.29 | | C | 45-54 H: 1 | 48 | SER | OG | O61 | C | 400 | 2.95 | H.Bond | C | 45-54 H: 1 | 48 | SER | OG | O63 | C | 400 | 2.53 | H.Bond | C | 112-116 S: 1 | 116 | LYS | NZ | O61 | C | 400 | 3.88 | H.Bond | C | 154-161 S: 1 | 156 | LYS | CD | O3 | C | 400 | 3.41 | van der Waals | C | 154-161 S: 1 | 156 | LYS | CE | O3 | C | 400 | 3.71 | van der Waals | C | 154-161 S: 1 | 156 | LYS | NZ | C5 | C | 400 | 3.82 | H.Bond | C | 154-161 S: 1 | 156 | LYS | NZ | C4 | C | 400 | 3.55 | H.Bond | C | 154-161 S: 1 | 156 | LYS | NZ | O4 | C | 400 | 2.67 | H.Bond | C | 154-161 S: 1 | 156 | LYS | NZ | C3 | C | 400 | 3.76 | H.Bond | C | 154-161 S: 1 | 156 | LYS | NZ | O3 | C | 400 | 2.94 | H.Bond | C | 154-161 S: 1 | 158 | ARG | CZ | O62 | C | 400 | 3.73 | van der Waals | C | 154-161 S: 1 | 158 | ARG | NH1 | O62 | C | 400 | 3.6 | H.Bond | C | 154-161 S: 1 | 158 | ARG | NH2 | O62 | C | 400 | 3.29 | H.Bond | C | 193-200 S: 1 | 197 | GLU | OE1 | O4 | C | 400 | 3.59 | H.Bond | C | 193-200 S: 1 | 197 | GLU | OE2 | O4 | C | 400 | 3.84 | H.Bond | C | No SSE | 239 | LYS | CD | C2 | C | 400 | 3.7 | van der Waals | C | No SSE | 239 | LYS | CE | C3 | C | 400 | 3.82 | van der Waals | C | No SSE | 239 | LYS | CE | C2 | C | 400 | 2.43 | van der Waals | C | No SSE | 239 | LYS | CE | C1 | C | 400 | 2.87 | van der Waals | C | No SSE | 239 | LYS | NZ | C4 | C | 400 | 3.45 | H.Bond | C | No SSE | 239 | LYS | NZ | O4 | C | 400 | 3.41 | H.Bond | C | No SSE | 239 | LYS | NZ | C3 | C | 400 | 2.44 | H.Bond | C | No SSE | 239 | LYS | NZ | O3 | C | 400 | 2.63 | H.Bond | C | No SSE | 239 | LYS | NZ | C2 | C | 400 | 1.3 | H.Bond, Covalent | C | No SSE | 239 | LYS | NZ | C1 | C | 400 | 2.47 | H.Bond | C | No SSE | 239 | LYS | NZ | O1 | C | 400 | 3.66 | H.Bond | C | No SSE | 280 | LEU | CB | C1 | C | 400 | 3.58 | van der Waals | C | No SSE | 280 | LEU | CB | O12 | C | 400 | 3.91 | van der Waals | C | No SSE | 281 | SER | N | P1 | C | 400 | 3.88 | | C | No SSE | 281 | SER | N | O12 | C | 400 | 3.47 | H.Bond | C | No SSE | 281 | SER | N | O13 | C | 400 | 2.94 | H.Bond | C | No SSE | 281 | SER | CA | O13 | C | 400 | 3.54 | van der Waals | C | No SSE | 281 | SER | C | O12 | C | 400 | 3.67 | van der Waals | C | No SSE | 281 | SER | CB | O13 | C | 400 | 3.22 | van der Waals | C | No SSE | 281 | SER | OG | P1 | C | 400 | 3.31 | | C | No SSE | 281 | SER | OG | O11 | C | 400 | 3.63 | H.Bond | C | No SSE | 281 | SER | OG | O12 | C | 400 | 3.68 | H.Bond | C | No SSE | 281 | SER | OG | O13 | C | 400 | 2.24 | H.Bond | C | No SSE | 282 | GLY | N | P1 | C | 400 | 3.53 | | C | No SSE | 282 | GLY | N | O12 | C | 400 | 2.53 | H.Bond | C | No SSE | 282 | GLY | N | O13 | C | 400 | 3.5 | H.Bond | C | No SSE | 282 | GLY | CA | O12 | C | 400 | 2.91 | van der Waals | C | 306-311 S: 1 | 310 | SER | O | C2 | C | 400 | 3.71 | van der Waals | C | 306-311 S: 1 | 310 | SER | O | C1 | C | 400 | 3.36 | van der Waals | C | 306-311 S: 1 | 311 | TYR | CA | O13 | C | 400 | 3.49 | van der Waals | C | 306-311 S: 1 | 311 | TYR | C | O13 | C | 400 | 3.74 | van der Waals | C | 312-324 H: 1 | 312 | ALA | N | O1 | C | 400 | 3.73 | H.Bond | C | 312-324 H: 1 | 312 | ALA | N | P1 | C | 400 | 3.74 | | C | 312-324 H: 1 | 312 | ALA | N | O11 | C | 400 | 3.95 | H.Bond | C | 312-324 H: 1 | 312 | ALA | N | O13 | C | 400 | 2.99 | H.Bond | C | 312-324 H: 1 | 312 | ALA | CA | O13 | C | 400 | 3.95 | van der Waals | C | 312-324 H: 1 | 312 | ALA | CB | O5 | C | 400 | 3.79 | van der Waals | C | 312-324 H: 1 | 312 | ALA | CB | O1 | C | 400 | 3.35 | van der Waals | C | 312-324 H: 1 | 312 | ALA | CB | P1 | C | 400 | 3.66 | | C | 312-324 H: 1 | 312 | ALA | CB | O11 | C | 400 | 3.25 | van der Waals | C | 312-324 H: 1 | 312 | ALA | CB | O13 | C | 400 | 3.96 | van der Waals | C | 312-324 H: 1 | 313 | ARG | N | O11 | C | 400 | 3.24 | H.Bond | C | 312-324 H: 1 | 313 | ARG | N | O13 | C | 400 | 3.92 | H.Bond | C | 312-324 H: 1 | 313 | ARG | CB | O11 | C | 400 | 3.66 | van der Waals | C | 312-324 H: 1 | 313 | ARG | CG | O11 | C | 400 | 3.72 | van der Waals | C | 312-324 H: 1 | 313 | ARG | CD | O11 | C | 400 | 3.92 | van der Waals | C | 312-324 H: 1 | 313 | ARG | NE | O11 | C | 400 | 2.96 | H.Bond | C | 312-324 H: 1 | 313 | ARG | CZ | O11 | C | 400 | 3.71 | van der Waals | C | 312-324 H: 1 | 313 | ARG | NH2 | O11 | C | 400 | 3.56 | H.Bond | C | 312-324 H: 1 | 313 | ARG | NH2 | O12 | C | 400 | 3.48 | H.Bond | C | Water | 2030 | HOH | O | O61 | C | 400 | 3.46 | H.Bond | C | Water | 2030 | HOH | O | O62 | C | 400 | 3.73 | H.Bond | |