HETATM 1 C ACE A 6 -8.599 -4.809 0.084 1.00 0.00 C HETATM 2 O ACE A 6 -7.988 -4.752 1.145 1.00 0.00 O HETATM 3 CH3 ACE A 6 -8.201 -5.802 -0.995 1.00 0.00 C HETATM 4 H1 ACE A 6 -7.363 -6.411 -0.633 1.00 0.00 H HETATM 5 H2 ACE A 6 -9.040 -6.470 -1.241 1.00 0.00 H HETATM 6 H3 ACE A 6 -7.882 -5.273 -1.906 1.00 0.00 H ATOM 7 N SER A 5 -9.663 -3.984 -0.207 1.00 0.00 N ATOM 8 CA SER A 5 -10.249 -2.973 0.704 1.00 0.00 C ATOM 9 C SER A 5 -9.395 -1.681 0.824 1.00 0.00 C ATOM 10 O SER A 5 -9.937 -0.577 0.842 1.00 0.00 O ATOM 11 CB SER A 5 -10.650 -3.434 2.120 1.00 0.00 C ATOM 12 OG SER A 5 -11.393 -2.450 2.831 1.00 0.00 O ATOM 13 H SER A 5 -10.087 -4.054 -1.117 1.00 0.00 H ATOM 14 HA SER A 5 -11.154 -2.634 0.197 1.00 0.00 H ATOM 15 HB2 SER A 5 -11.311 -4.309 2.040 1.00 0.00 H ATOM 16 HB3 SER A 5 -9.775 -3.750 2.711 1.00 0.00 H ATOM 17 HG SER A 5 -10.776 -1.728 3.038 1.00 0.00 H ATOM 18 N TYR A 4 -8.036 -1.840 0.954 1.00 0.00 N ATOM 19 CA TYR A 4 -7.101 -0.753 1.317 1.00 0.00 C ATOM 20 C TYR A 4 -5.899 -0.583 0.320 1.00 0.00 C ATOM 21 O TYR A 4 -5.500 -1.517 -0.372 1.00 0.00 O ATOM 22 CB TYR A 4 -6.504 -0.993 2.713 1.00 0.00 C ATOM 23 CG TYR A 4 -7.541 -1.245 3.798 1.00 0.00 C ATOM 24 CD1 TYR A 4 -8.414 -0.227 4.203 1.00 0.00 C ATOM 25 CD2 TYR A 4 -7.698 -2.511 4.369 1.00 0.00 C ATOM 26 CE1 TYR A 4 -9.408 -0.468 5.151 1.00 0.00 C ATOM 27 CE2 TYR A 4 -8.688 -2.769 5.323 1.00 0.00 C ATOM 28 CZ TYR A 4 -9.551 -1.742 5.717 1.00 0.00 C ATOM 29 OH TYR A 4 -10.547 -1.916 6.634 1.00 0.00 O ATOM 30 H TYR A 4 -7.717 -2.795 1.028 1.00 0.00 H ATOM 31 HA TYR A 4 -7.684 0.181 1.326 1.00 0.00 H ATOM 32 HB2 TYR A 4 -5.809 -1.847 2.665 1.00 0.00 H ATOM 33 HB3 TYR A 4 -5.897 -0.112 2.983 1.00 0.00 H ATOM 34 HD1 TYR A 4 -8.326 0.786 3.759 1.00 0.00 H ATOM 35 HD2 TYR A 4 -7.030 -3.340 4.053 1.00 0.00 H ATOM 36 HE1 TYR A 4 -10.099 0.339 5.461 1.00 0.00 H ATOM 37 HE2 TYR A 4 -8.793 -3.785 5.747 1.00 0.00 H ATOM 38 HH TYR A 4 -10.602 -2.842 6.904 1.00 0.00 H ATOM 39 N VAL A 3 -5.277 0.660 0.302 1.00 0.00 N ATOM 40 CA VAL A 3 -4.018 0.826 -0.444 1.00 0.00 C ATOM 41 C VAL A 3 -2.851 0.083 0.326 1.00 0.00 C ATOM 42 O VAL A 3 -2.669 0.233 1.533 1.00 0.00 O ATOM 43 CB VAL A 3 -3.635 2.307 -0.707 1.00 0.00 C ATOM 44 CG1 VAL A 3 -3.452 3.180 0.554 1.00 0.00 C ATOM 45 CG2 VAL A 3 -2.390 2.443 -1.606 1.00 0.00 C ATOM 46 H VAL A 3 -5.536 1.396 0.933 1.00 0.00 H ATOM 47 HA VAL A 3 -4.162 0.344 -1.428 1.00 0.00 H ATOM 48 HB VAL A 3 -4.483 2.737 -1.275 1.00 0.00 H ATOM 49 HG11 VAL A 3 -4.329 3.161 1.220 1.00 0.00 H ATOM 50 HG12 VAL A 3 -2.578 2.859 1.144 1.00 0.00 H ATOM 51 HG13 VAL A 3 -3.284 4.232 0.267 1.00 0.00 H ATOM 52 HG21 VAL A 3 -2.498 1.881 -2.548 1.00 0.00 H ATOM 53 HG22 VAL A 3 -2.210 3.499 -1.871 1.00 0.00 H ATOM 54 HG23 VAL A 3 -1.485 2.072 -1.096 1.00 0.00 H ATOM 55 N LYS A 2 -2.009 -0.732 -0.421 1.00 0.00 N ATOM 56 CA LYS A 2 -0.959 -1.557 0.211 1.00 0.00 C ATOM 57 C LYS A 2 0.330 -0.658 0.369 1.00 0.00 C ATOM 58 O LYS A 2 1.342 -0.875 -0.290 1.00 0.00 O ATOM 59 CB LYS A 2 -0.691 -2.847 -0.593 1.00 0.00 C ATOM 60 CG LYS A 2 -1.897 -3.799 -0.786 1.00 0.00 C ATOM 61 CD LYS A 2 -2.779 -3.518 -2.020 1.00 0.00 C ATOM 62 CE LYS A 2 -3.922 -4.526 -2.230 1.00 0.00 C ATOM 63 NZ LYS A 2 -4.931 -4.524 -1.180 1.00 0.00 N ATOM 64 H LYS A 2 -2.223 -0.956 -1.377 1.00 0.00 H ATOM 65 HA LYS A 2 -1.299 -1.849 1.220 1.00 0.00 H ATOM 66 HB2 LYS A 2 -0.246 -2.600 -1.572 1.00 0.00 H ATOM 67 HB3 LYS A 2 0.095 -3.387 -0.034 1.00 0.00 H ATOM 68 HG2 LYS A 2 -1.507 -4.828 -0.886 1.00 0.00 H ATOM 69 HG3 LYS A 2 -2.516 -3.797 0.129 1.00 0.00 H ATOM 70 HD2 LYS A 2 -3.222 -2.510 -1.966 1.00 0.00 H ATOM 71 HD3 LYS A 2 -2.144 -3.534 -2.924 1.00 0.00 H ATOM 72 HE2 LYS A 2 -4.425 -4.315 -3.190 1.00 0.00 H ATOM 73 HE3 LYS A 2 -3.515 -5.547 -2.328 1.00 0.00 H ATOM 74 HZ1 LYS A 2 -4.525 -4.787 -0.296 1.00 0.00 H ATOM 75 HZ2 LYS A 2 -5.307 -3.592 -1.058 1.00 0.00 H ATOM 76 N ALA A 1 0.253 0.368 1.294 1.00 0.00 N ATOM 77 CA ALA A 1 1.369 1.292 1.495 1.00 0.00 C ATOM 78 C ALA A 1 1.341 1.997 2.884 1.00 0.00 C ATOM 79 O ALA A 1 2.181 2.787 3.266 1.00 0.00 O ATOM 80 CB ALA A 1 1.507 2.347 0.379 1.00 0.00 C ATOM 81 OXT ALA A 1 0.303 1.695 3.709 1.00 0.00 O ATOM 82 H ALA A 1 -0.616 0.541 1.780 1.00 0.00 H ATOM 83 HA ALA A 1 2.303 0.702 1.511 1.00 0.00 H ATOM 84 HB1 ALA A 1 1.611 1.873 -0.608 1.00 0.00 H ATOM 85 HB2 ALA A 1 0.638 3.021 0.345 1.00 0.00 H ATOM 86 HB3 ALA A 1 2.410 2.952 0.555 1.00 0.00 H ATOM 87 HXT ALA A 1 0.468 2.211 4.517 1.00 0.00 H TER 88 ALA A 1