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; HyperChem file created by BALL
;
forcefield amber
sys 0
view 40 0.13287 55 15 0.515876 -0.42528 -0.7436457 -0.6126205 0.4236369 -0.667254 0.5988056 0.7997929 -0.04199115 6.8156 -0.15065 -53.531
mol 1
res 1 ALA 1 - -
atom 1 N N N3 - -0.263 -0.0037914 1.33737 0.0296944 4 2 s 3 s 4 s 5 s
atom 2 1H H H3 - 0.312 -0.0140993 0.327404 0.0412221 1 1 s
atom 3 2H H H3 - 0.312 0.952735 1.66256 0.0308165 1 1 s
atom 4 3H H H3 - 0.312 -0.480989 1.68928 0.848085 1 1 s
atom 5 CA C CT - 0.151 -0.683 1.818 -1.183 4 1 s 6 s 11 s 7 s
atom 6 HA H HC - 0.048 -0.135 1.43 -2.042 1 5 s
atom 7 CB C CT - -0.098 -2.127 1.33 -1.221 4 5 s 8 s 9 s 10 s
atom 8 1HB H HC - 0.038 -2.615 1.708 -2.119 1 7 s
atom 9 2HB H HC - 0.038 -2.143 0.24 -1.23 1 7 s
atom 10 3HB H HC - 0.038 -2.657 1.694 -0.34 1 7 s
atom 11 C C C - 0.616 -0.705 3.339 -1.221 3 5 s 13 s 12 d
atom 12 O O O - -0.504 -0.184 3.993 -0.319 1 11 d
endres 1
res 2 GLY 2 - -
atom 13 N N N - -0.463 -1.31 3.903 -2.269 3 11 s 15 s 14 s
atom 14 H H H - 0.252 -1.718 3.31 -2.976 1 13 s
atom 15 CA C CT - 0.035 -1.397 5.341 -2.42 4 13 s 17 s 16 s 18 s
atom 16 2HA H HC - 0.032 -0.389 5.752 -2.471 1 15 s
atom 17 1HA H HC - 0.032 -1.926 5.765 -1.566 1 15 s
atom 18 C C C - 0.616 -2.137 5.696 -3.702 3 15 s 20 s 19 d
atom 19 O O O - -0.504 -2.564 4.811 -4.441 1 18 d
endres 2
res 3 SER 3 - -
atom 20 N N N - -0.463 -2.289 6.996 -3.964 3 18 s 22 s 21 s
atom 21 H H H - 0.252 -1.915 7.674 -3.316 1 20 s
atom 22 CA C CT - 0.035 -2.975 7.462 -5.153 4 20 s 23 s 29 s 24 s
atom 23 HA H HC - 0.048 -2.424 7.069 -6.007 1 22 s
atom 24 CB C CT - 0.018 -4.416 6.965 -5.185 4 22 s 27 s 26 s 25 s
atom 25 2HB H HC - 0.119 -4.948 7.335 -4.308 1 24 s
atom 26 1HB H HC - 0.119 -4.425 5.875 -5.183 1 24 s
atom 27 OG O OH - -0.55 -5.059 7.445 -6.369 2 24 s 28 s
atom 28 HG H HO - 0.31 -5.967 7.132 -6.389 1 27 s
atom 29 C C C - 0.524 -3.006 8.983 -5.206 3 22 s 31 a 30 a
atom 30 O O O2 - -0.706 -2.489 9.649 -4.312 1 29 a
atom 31 OXT O O2 - -0.706 -3.551 9.549 -6.151 1 29 a
endres 3
endmol 1
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