1 | # ATOMDATA Id name resName chainID x=3 Type neighbors=4 charge
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2 | 1 NA SLES 1 17.397 20.231 11.737 Na 0 0 0 0 1.000000e+00
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3 | 2 S SLES 1 16.282 18.88 14.208 S 3 4 5 6 1.330000e+00
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4 | 3 OS1 SLES 1 15.788 18.072 13.08 O 2 7 0 0 -2.800000e-01
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5 | 4 OS2 SLES 1 15.674 20.071 13.658 O 2 0 0 0 -6.500000e-01
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6 | 5 OS3 SLES 1 17.652 18.652 13.81 O 2 0 0 0 -6.500000e-01
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7 | 6 OS4 SLES 1 15.761 18.284 15.406 O 2 0 0 0 -6.500000e-01
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8 | 7 C2 SLES 1 15.018 16.938 13.128 C 3 8 9 10 -1.100000e-01
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9 | 8 H2A SLES 1 14.033 17.147 13.623 H 7 0 0 0 9.000000e-02
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10 | 9 H2B SLES 1 15.55 16.115 13.675 H 7 0 0 0 9.000000e-02
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11 | 10 C1 SLES 1 14.84 16.605 11.631 C 7 11 12 13 -1.000000e-02
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12 | 11 H1B SLES 1 14.337 17.448 11.09 H 10 0 0 0 9.000000e-02
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13 | 12 H1A SLES 1 15.828 16.408 11.147 H 10 0 0 0 9.000000e-02
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14 | 13 O1 SLES 1 14.087 15.49 11.279 O 10 14 0 0 -3.400000e-01
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15 | 14 C2 SLES 1 13.503 14.727 12.319 C 13 15 16 17 -1.000000e-02
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16 | 15 H2A SLES 1 12.804 15.366 12.931 H 14 0 0 0 9.000000e-02
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17 | 16 H2B SLES 1 14.281 14.306 12.998 H 14 0 0 0 9.000000e-02
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18 | 17 C1 SLES 1 12.786 13.897 11.193 C 14 18 19 20 -1.000000e-02
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19 | 18 H1B SLES 1 11.806 14.197 11.587 H 17 0 0 0 9.000000e-02
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20 | 19 H1A SLES 1 13.461 13.076 11.632 H 17 0 0 0 9.000000e-02
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21 | 20 O1 SLES 1 12.309 12.793 10.468 O 17 21 0 0 -3.400000e-01
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22 | 21 C1 SLES 1 11.479 11.857 11.141 C 20 22 23 24 -1.800000e-01
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23 | 22 H11 SLES 1 10.639 12.291 11.752 H 21 0 0 0 9.000000e-02
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24 | 23 H12 SLES 1 12.089 11.219 11.829 H 21 0 0 0 9.000000e-02
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25 | 24 C2 SLES 1 10.959 11.079 9.933 C 21 25 26 27 -1.800000e-01
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26 | 25 H21 SLES 1 10.299 11.683 9.265 H 24 0 0 0 9.000000e-02
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27 | 26 H22 SLES 1 11.775 10.623 9.321 H 24 0 0 0 9.000000e-02
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28 | 27 C3 SLES 1 10.166 10 10.552 C 24 28 29 30 -1.800000e-01
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29 | 28 H31 SLES 1 9.374 10.53 11.148 H 27 0 0 0 9.000000e-02
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30 | 29 H32 SLES 1 10.893 9.446 11.208 H 27 0 0 0 9.000000e-02
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31 | 30 C4 SLES 1 9.47 8.973 9.719 C 27 31 32 33 -1.800000e-01
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32 | 31 H41 SLES 1 8.721 9.443 9.035 H 30 0 0 0 9.000000e-02
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33 | 32 H42 SLES 1 10.193 8.397 9.095 H 30 0 0 0 9.000000e-02
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34 | 33 C5 SLES 1 8.845 8.159 10.86 C 30 34 35 36 -1.800000e-01
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35 | 34 H51 SLES 1 8.187 8.811 11.494 H 33 0 0 0 9.000000e-02
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36 | 35 H52 SLES 1 9.641 7.777 11.552 H 33 0 0 0 9.000000e-02
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37 | 36 C6 SLES 1 8.033 6.996 10.484 C 33 37 38 39 -1.800000e-01
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38 | 37 H61 SLES 1 7.025 7.151 10.956 H 36 0 0 0 9.000000e-02
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39 | 38 H62 SLES 1 8.483 6.114 11.014 H 36 0 0 0 9.000000e-02
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40 | 39 C7 SLES 1 7.888 6.707 8.985 C 36 40 41 42 -1.800000e-01
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41 | 40 H71 SLES 1 7.373 7.516 8.415 H 39 0 0 0 9.000000e-02
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42 | 41 H72 SLES 1 8.849 6.466 8.474 H 39 0 0 0 9.000000e-02
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43 | 42 C8 SLES 1 7.025 5.5 9.062 C 39 43 44 45 -1.800000e-01
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44 | 43 H81 SLES 1 6.09 5.813 9.606 H 42 0 0 0 9.000000e-02
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45 | 44 H82 SLES 1 7.598 4.741 9.667 H 42 0 0 0 9.000000e-02
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46 | 45 C9 SLES 1 6.583 4.808 7.82 C 42 46 47 48 -1.800000e-01
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47 | 46 H91 SLES 1 5.987 5.501 7.185 H 45 0 0 0 9.000000e-02
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48 | 47 H92 SLES 1 7.466 4.449 7.245 H 45 0 0 0 9.000000e-02
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49 | 48 C10 SLES 1 5.753 3.675 8.42 C 45 49 50 51 -1.800000e-01
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50 | 49 H10 SLES 1 4.924 4.1 9.048 H 48 0 0 0 9.000000e-02
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51 | 50 H10 SLES 1 6.392 3.056 9.107 H 48 0 0 0 9.000000e-02
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52 | 51 C11 SLES 1 5.134 2.748 7.425 C 48 52 53 54 -1.800000e-01
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53 | 52 H11 SLES 1 4.484 3.362 6.759 H 51 0 0 0 9.000000e-02
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54 | 53 H11 SLES 1 5.961 2.312 6.818 H 51 0 0 0 9.000000e-02
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55 | 54 C12 SLES 1 4.337 1.67 8.165 C 51 55 56 57 -2.700000e-01
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56 | 55 H12 SLES 1 3.268 1.727 7.882 H 54 0 0 0 9.000000e-02
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57 | 56 H12 SLES 1 4.755 0.669 7.942 H 54 0 0 0 9.000000e-02
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58 | 57 H12 SLES 1 4.381 1.794 9.275 H 54 0 0 0 9.000000e-02
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