forcefield mm+
sys 0
view 40 0.36922 55 15 -0.9785225 -0.03596187 0.2029789 0.02963176 -0.9989777 -0.03414032 0.2039992 -0.02739244 0.9785878 -1.492 0.58893 -54.665
seed 0
mol 1
atom 1 - C CA s -0.149488 0.2680576 0.5595397 0.1127031 3 2 a 5 s 6 s
atom 2 - C CA - -0.1149869 -1.078534 0.3283954 0.4001361 3 1 a 3 a 7 s
atom 3 - C CA - -0.115067 -2.108103 0.8947498 -0.3566638 3 2 a 4 a 8 s
atom 4 - C CA s -0.1494408 -3.454911 0.6639109 -0.06984632 3 3 a 9 s 10 s
atom 5 - H H - 0.08337557 0.5820742 1.201783 -0.7259637 1 1 s
atom 6 - H H - 0.08115566 1.060643 0.09853579 0.7241131 1 1 s
atom 7 - H H - 0.09994483 -1.325528 -0.325155 1.253784 1 2 s
atom 8 - H H - 0.09990633 -1.860352 1.547422 -1.210816 1 3 s
atom 9 - H H - 0.08121169 -4.246762 1.123402 -0.6830233 1 4 s
atom 10 - H H - 0.08338934 -3.768803 0.02153934 0.7687779 1 4 s
endmol 1