HETATM 1 C ACE A 6 -7.295 2.131 3.971 1.00 0.00 C HETATM 2 O ACE A 6 -7.873 2.576 2.987 1.00 0.00 O HETATM 3 CH3 ACE A 6 -6.244 2.955 4.696 1.00 0.00 C HETATM 4 H1 ACE A 6 -5.271 2.441 4.680 1.00 0.00 H HETATM 5 H2 ACE A 6 -6.135 3.923 4.194 1.00 0.00 H HETATM 6 H3 ACE A 6 -6.541 3.131 5.741 1.00 0.00 H ATOM 7 N SER A 5 -7.554 0.879 4.483 1.00 0.00 N ATOM 8 CA SER A 5 -8.425 -0.148 3.853 1.00 0.00 C ATOM 9 C SER A 5 -7.541 -0.949 2.810 1.00 0.00 C ATOM 10 O SER A 5 -6.673 -1.731 3.185 1.00 0.00 O ATOM 11 CB SER A 5 -9.819 0.196 3.297 1.00 0.00 C ATOM 12 OG SER A 5 -9.956 0.981 2.113 1.00 0.00 O ATOM 13 H SER A 5 -6.993 0.548 5.251 1.00 0.00 H ATOM 14 HA SER A 5 -8.616 -0.888 4.647 1.00 0.00 H ATOM 15 HB2 SER A 5 -10.291 -0.772 3.064 1.00 0.00 H ATOM 16 HB3 SER A 5 -10.418 0.648 4.109 1.00 0.00 H ATOM 17 HG SER A 5 -9.547 1.842 2.335 1.00 0.00 H ATOM 18 N TYR A 4 -7.746 -0.719 1.454 1.00 0.00 N ATOM 19 CA TYR A 4 -7.112 -1.564 0.390 1.00 0.00 C ATOM 20 C TYR A 4 -5.768 -1.018 -0.212 1.00 0.00 C ATOM 21 O TYR A 4 -5.197 -1.451 -1.209 1.00 0.00 O ATOM 22 CB TYR A 4 -8.109 -1.705 -0.737 1.00 0.00 C ATOM 23 CG TYR A 4 -9.406 -2.403 -0.380 1.00 0.00 C ATOM 24 CD1 TYR A 4 -9.411 -3.779 -0.116 1.00 0.00 C ATOM 25 CD2 TYR A 4 -10.609 -1.704 -0.248 1.00 0.00 C ATOM 26 CE1 TYR A 4 -10.581 -4.437 0.261 1.00 0.00 C ATOM 27 CE2 TYR A 4 -11.792 -2.348 0.129 1.00 0.00 C ATOM 28 CZ TYR A 4 -11.780 -3.723 0.385 1.00 0.00 C ATOM 29 OH TYR A 4 -12.894 -4.418 0.762 1.00 0.00 O ATOM 30 H TYR A 4 -8.576 -0.189 1.207 1.00 0.00 H ATOM 31 HA TYR A 4 -6.809 -2.484 0.879 1.00 0.00 H ATOM 32 HB2 TYR A 4 -8.283 -0.675 -1.093 1.00 0.00 H ATOM 33 HB3 TYR A 4 -7.587 -2.241 -1.540 1.00 0.00 H ATOM 34 HD1 TYR A 4 -8.469 -4.360 -0.206 1.00 0.00 H ATOM 35 HD2 TYR A 4 -10.635 -0.611 -0.444 1.00 0.00 H ATOM 36 HE1 TYR A 4 -10.575 -5.524 0.470 1.00 0.00 H ATOM 37 HE2 TYR A 4 -12.728 -1.768 0.231 1.00 0.00 H ATOM 38 HH TYR A 4 -13.663 -3.835 0.792 1.00 0.00 H ATOM 39 N VAL A 3 -5.262 -0.041 0.582 1.00 0.00 N ATOM 40 CA VAL A 3 -4.208 0.929 0.248 1.00 0.00 C ATOM 41 C VAL A 3 -2.901 0.318 0.867 1.00 0.00 C ATOM 42 O VAL A 3 -2.434 0.723 1.928 1.00 0.00 O ATOM 43 CB VAL A 3 -4.561 2.339 0.762 1.00 0.00 C ATOM 44 CG1 VAL A 3 -3.471 3.370 0.418 1.00 0.00 C ATOM 45 CG2 VAL A 3 -5.922 2.831 0.221 1.00 0.00 C ATOM 46 H VAL A 3 -6.008 0.167 1.226 1.00 0.00 H ATOM 47 HA VAL A 3 -4.099 0.963 -0.849 1.00 0.00 H ATOM 48 HB VAL A 3 -4.637 2.289 1.865 1.00 0.00 H ATOM 49 HG11 VAL A 3 -2.491 3.094 0.840 1.00 0.00 H ATOM 50 HG12 VAL A 3 -3.352 3.457 -0.674 1.00 0.00 H ATOM 51 HG13 VAL A 3 -3.732 4.363 0.816 1.00 0.00 H ATOM 52 HG21 VAL A 3 -6.755 2.167 0.504 1.00 0.00 H ATOM 53 HG22 VAL A 3 -6.166 3.832 0.612 1.00 0.00 H ATOM 54 HG23 VAL A 3 -5.909 2.887 -0.880 1.00 0.00 H ATOM 55 N LYS A 2 -2.293 -0.695 0.134 1.00 0.00 N ATOM 56 CA LYS A 2 -1.172 -1.479 0.698 1.00 0.00 C ATOM 57 C LYS A 2 0.179 -0.719 0.395 1.00 0.00 C ATOM 58 O LYS A 2 1.079 -1.260 -0.242 1.00 0.00 O ATOM 59 CB LYS A 2 -1.185 -2.924 0.154 1.00 0.00 C ATOM 60 CG LYS A 2 -2.512 -3.719 0.258 1.00 0.00 C ATOM 61 CD LYS A 2 -3.215 -3.677 1.626 1.00 0.00 C ATOM 62 CE LYS A 2 -4.455 -4.578 1.698 1.00 0.00 C ATOM 63 NZ LYS A 2 -5.061 -4.479 3.022 1.00 0.00 N ATOM 64 H LYS A 2 -2.824 -1.128 -0.608 1.00 0.00 H ATOM 65 HA LYS A 2 -1.287 -1.519 1.795 1.00 0.00 H ATOM 66 HB2 LYS A 2 -0.870 -2.920 -0.904 1.00 0.00 H ATOM 67 HB3 LYS A 2 -0.397 -3.471 0.703 1.00 0.00 H ATOM 68 HG2 LYS A 2 -3.218 -3.356 -0.510 1.00 0.00 H ATOM 69 HG3 LYS A 2 -2.298 -4.771 -0.007 1.00 0.00 H ATOM 70 HD2 LYS A 2 -2.505 -3.974 2.418 1.00 0.00 H ATOM 71 HD3 LYS A 2 -3.518 -2.639 1.854 1.00 0.00 H ATOM 72 HE2 LYS A 2 -5.147 -4.321 0.875 1.00 0.00 H ATOM 73 HE3 LYS A 2 -4.145 -5.623 1.530 1.00 0.00 H ATOM 74 HZ1 LYS A 2 -5.861 -5.086 3.106 1.00 0.00 H ATOM 75 HZ2 LYS A 2 -5.401 -3.539 3.179 1.00 0.00 H ATOM 76 N ALA A 1 0.304 0.562 0.907 1.00 0.00 N ATOM 77 CA ALA A 1 1.505 1.360 0.655 1.00 0.00 C ATOM 78 C ALA A 1 1.611 2.517 1.657 1.00 0.00 C ATOM 79 O ALA A 1 0.706 2.961 2.334 1.00 0.00 O ATOM 80 CB ALA A 1 1.545 1.950 -0.774 1.00 0.00 C ATOM 81 OXT ALA A 1 2.834 3.101 1.663 1.00 0.00 O ATOM 82 H ALA A 1 -0.469 0.978 1.412 1.00 0.00 H ATOM 83 HA ALA A 1 2.395 0.716 0.787 1.00 0.00 H ATOM 84 HB1 ALA A 1 1.498 1.157 -1.536 1.00 0.00 H ATOM 85 HB2 ALA A 1 0.708 2.641 -0.948 1.00 0.00 H ATOM 86 HB3 ALA A 1 2.489 2.497 -0.924 1.00 0.00 H ATOM 87 HXT ALA A 1 2.778 3.830 2.304 1.00 0.00 H TER 88 ALA A 1