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ATOM 1 N VAL A 1 -8.585 17.971 25.103 0.50 11.44 N
ATOM 2 CA VAL A 1 -8.253 17.023 24.068 0.50 12.65 C
ATOM 3 C VAL A 1 -7.312 17.705 23.054 0.50 16.06 C
ATOM 4 O VAL A 1 -7.544 18.799 22.596 0.50 12.36 O
ATOM 5 CB VAL A 1 -9.457 16.377 23.387 0.50 12.94 C
ATOM 6 CG1 VAL A 1 -9.264 14.902 23.055 0.50 11.08 C
ATOM 7 CG2 VAL A 1 -10.739 16.533 24.224 0.50 13.21 C
ATOM 8 N VAL A 2 -6.277 16.910 22.755 0.50 16.75 N
ATOM 9 CA VAL A 2 -5.196 17.143 21.863 0.50 16.61 C
ATOM 10 C VAL A 2 -4.253 18.199 22.473 0.50 19.00 C
ATOM 11 O VAL A 2 -4.434 18.654 23.600 0.50 17.27 O
ATOM 12 CB VAL A 2 -5.589 17.486 20.437 0.50 18.24 C
ATOM 13 CG1 VAL A 2 -7.059 17.853 20.200 0.50 19.12 C
ATOM 14 CG2 VAL A 2 -4.672 18.535 19.802 0.50 14.29 C
TER 15 VAL A 2
HETATM 16 N UNL A 3 -11.234 16.802 30.197 0.50 7.63 N
HETATM 17 CA UNL A 3 -11.284 16.497 28.779 0.50 6.15 C
HETATM 18 C UNL A 3 -10.818 17.753 28.010 0.50 8.61 C
HETATM 19 OS UNL A 3 -11.697 18.822 28.249 0.50 4.53 O
HETATM 20 CB UNL A 3 -12.670 16.079 28.322 0.50 12.53 C
HETATM 21 CG UNL A 3 -13.432 14.971 29.048 0.50 11.04 C
HETATM 22 CD1 UNL A 3 -13.076 13.629 28.983 0.50 10.33 C
HETATM 23 CD2 UNL A 3 -14.560 15.373 29.807 0.50 12.71 C
HETATM 24 CE1 UNL A 3 -13.818 12.638 29.661 0.50 11.11 C
HETATM 25 CE2 UNL A 3 -15.300 14.380 30.483 0.50 14.32 C
HETATM 26 CZ UNL A 3 -14.917 13.043 30.412 0.50 10.61 C
HETATM 27 CM UNL A 3 -9.405 18.196 28.546 0.50 6.25 C
HETATM 28 O HOH A 4 -3.126 40.621 48.726 1.00 47.60 O
HETATM 29 O HOH A 5 -2.279 35.565 45.117 1.00 43.93 O
HETATM 30 O HOH A 6 5.765 35.848 41.846 1.00 36.24 O
HETATM 31 O HOH A 7 -12.666 40.044 22.441 1.00 41.24 O
HETATM 32 O HOH A 8 -4.462 37.411 18.124 1.00 30.94 O
HETATM 33 O HOH A 9 -1.109 26.454 19.470 1.00 39.06 O
CONECT 16 17 17
CONECT 17 16 16 18 20
CONECT 18 17 19 27
CONECT 19 18
CONECT 20 17 21
CONECT 21 20 22 23
CONECT 22 21 24
CONECT 23 21 25
CONECT 24 22 26
CONECT 25 23 26
CONECT 26 24 25
CONECT 27 18
END
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