ATOM 8 N GLY A 2 1.036 0.098 5.109 1.00 0.00 N ATOM 9 CA GLY A 2 1.198 -0.071 3.675 1.00 0.00 C ATOM 10 C GLY A 2 1.710 -1.474 3.343 1.00 0.00 C ATOM 11 O GLY A 2 2.918 -1.703 3.299 1.00 0.00 O ATOM 12 H GLY A 2 0.160 -0.215 5.475 1.00 0.00 H ATOM 13 HA2 GLY A 2 0.244 0.099 3.175 1.00 0.00 H ATOM 14 HA3 GLY A 2 1.894 0.675 3.293 1.00 0.00 H ATOM 15 N SER A 3 0.767 -2.375 3.115 1.00 0.00 N ATOM 16 CA SER A 3 1.108 -3.750 2.789 1.00 0.00 C ATOM 17 C SER A 3 1.854 -3.800 1.454 1.00 0.00 C ATOM 18 O SER A 3 2.887 -4.459 1.341 1.00 0.00 O ATOM 19 CB SER A 3 -0.142 -4.629 2.730 1.00 0.00 C ATOM 20 OG SER A 3 0.144 -5.987 3.053 1.00 0.00 O ATOM 21 H SER A 3 -0.214 -2.181 3.152 1.00 0.00 H ATOM 22 HA SER A 3 1.751 -4.088 3.599 1.00 0.00 H ATOM 23 HB2 SER A 3 -0.890 -4.242 3.423 1.00 0.00 H ATOM 24 HB3 SER A 3 -0.576 -4.577 1.731 1.00 0.00 H ATOM 25 HG SER A 3 -0.315 -6.596 2.406 1.00 0.00 H ATOM 26 N LEU A 4 1.304 -3.095 0.476 1.00 0.00 N ATOM 27 CA LEU A 4 1.904 -3.050 -0.845 1.00 0.00 C ATOM 28 C LEU A 4 3.206 -2.250 -0.783 1.00 0.00 C ATOM 29 O LEU A 4 4.265 -2.749 -1.162 1.00 0.00 O ATOM 30 CB LEU A 4 0.903 -2.516 -1.871 1.00 0.00 C ATOM 31 CG LEU A 4 -0.245 -3.458 -2.242 1.00 0.00 C ATOM 32 CD1 LEU A 4 -1.547 -2.680 -2.448 1.00 0.00 C ATOM 33 CD2 LEU A 4 0.114 -4.308 -3.461 1.00 0.00 C ATOM 34 H LEU A 4 0.463 -2.562 0.577 1.00 0.00 H ATOM 35 HA LEU A 4 2.142 -4.076 -1.131 1.00 0.00 H ATOM 36 HB2 LEU A 4 0.477 -1.590 -1.486 1.00 0.00 H ATOM 37 HB3 LEU A 4 1.447 -2.263 -2.782 1.00 0.00 H ATOM 38 HG LEU A 4 -0.408 -4.143 -1.409 1.00 0.00 H ATOM 39 HD11 LEU A 4 -1.320 -1.624 -2.592 1.00 0.00 H ATOM 40 HD12 LEU A 4 -2.064 -3.065 -3.326 1.00 0.00 H ATOM 41 HD13 LEU A 4 -2.184 -2.798 -1.571 1.00 0.00 H ATOM 42 HD21 LEU A 4 0.296 -3.657 -4.317 1.00 0.00 H ATOM 43 HD22 LEU A 4 1.013 -4.888 -3.249 1.00 0.00 H ATOM 44 HD23 LEU A 4 -0.709 -4.986 -3.688 1.00 0.00 H ATOM 45 N TYR A 5 3.087 -1.022 -0.300 1.00 0.00 N ATOM 46 CA TYR A 5 4.241 -0.148 -0.182 1.00 0.00 C ATOM 47 C TYR A 5 4.105 0.780 1.026 1.00 0.00 C ATOM 48 O TYR A 5 4.879 0.685 1.977 1.00 0.00 O ATOM 49 CB TYR A 5 4.263 0.696 -1.459 1.00 0.00 C ATOM 50 CG TYR A 5 3.204 0.295 -2.488 1.00 0.00 C ATOM 51 CD1 TYR A 5 1.864 0.391 -2.171 1.00 0.00 C ATOM 52 CD2 TYR A 5 3.588 -0.163 -3.731 1.00 0.00 C ATOM 53 CE1 TYR A 5 0.866 0.014 -3.140 1.00 0.00 C ATOM 54 CE2 TYR A 5 2.591 -0.540 -4.700 1.00 0.00 C ATOM 55 CZ TYR A 5 1.280 -0.432 -4.357 1.00 0.00 C ATOM 56 OH TYR A 5 0.338 -0.788 -5.271 1.00 0.00 O ATOM 57 H TYR A 5 2.221 -0.624 0.007 1.00 0.00 H ATOM 58 HA TYR A 5 5.124 -0.774 -0.053 1.00 0.00 H ATOM 59 HB2 TYR A 5 4.118 1.742 -1.193 1.00 0.00 H ATOM 60 HB3 TYR A 5 5.248 0.616 -1.917 1.00 0.00 H ATOM 61 HD1 TYR A 5 1.560 0.753 -1.189 1.00 0.00 H ATOM 62 HD2 TYR A 5 4.647 -0.240 -3.980 1.00 0.00 H ATOM 63 HE1 TYR A 5 -0.195 0.085 -2.903 1.00 0.00 H ATOM 64 HE2 TYR A 5 2.881 -0.903 -5.685 1.00 0.00 H ATOM 65 HH TYR A 5 0.727 -0.760 -6.191 1.00 0.00 H ATOM 66 N SER A 6 3.114 1.658 0.950 1.00 0.00 N ATOM 67 CA SER A 6 2.867 2.603 2.025 1.00 0.00 C ATOM 68 C SER A 6 1.362 2.773 2.236 1.00 0.00 C ATOM 69 O SER A 6 0.901 2.903 3.369 1.00 0.00 O ATOM 70 CB SER A 6 3.518 3.955 1.731 1.00 0.00 C ATOM 71 OG SER A 6 4.049 4.560 2.907 1.00 0.00 O ATOM 72 H SER A 6 2.489 1.729 0.172 1.00 0.00 H ATOM 73 HA SER A 6 3.330 2.162 2.909 1.00 0.00 H ATOM 74 HB2 SER A 6 4.317 3.822 1.000 1.00 0.00 H ATOM 75 HB3 SER A 6 2.783 4.622 1.280 1.00 0.00 H ATOM 76 HG SER A 6 3.328 5.056 3.390 1.00 0.00 H ATOM 77 N PHE A 7 0.637 2.766 1.127 1.00 0.00 N ATOM 78 CA PHE A 7 -0.808 2.919 1.176 1.00 0.00 C ATOM 79 C PHE A 7 -1.470 1.676 1.776 1.00 0.00 C ATOM 80 O PHE A 7 -2.343 1.788 2.635 1.00 0.00 O ATOM 81 CB PHE A 7 -1.289 3.092 -0.266 1.00 0.00 C ATOM 82 CG PHE A 7 -0.228 3.662 -1.211 1.00 0.00 C ATOM 83 CD1 PHE A 7 0.420 4.814 -0.891 1.00 0.00 C ATOM 84 CD2 PHE A 7 0.066 3.015 -2.371 1.00 0.00 C ATOM 85 CE1 PHE A 7 1.403 5.343 -1.768 1.00 0.00 C ATOM 86 CE2 PHE A 7 1.050 3.544 -3.247 1.00 0.00 C ATOM 87 CZ PHE A 7 1.697 4.697 -2.928 1.00 0.00 C ATOM 88 H PHE A 7 1.019 2.660 0.209 1.00 0.00 H ATOM 89 HA PHE A 7 -1.021 3.782 1.807 1.00 0.00 H ATOM 90 HB2 PHE A 7 -1.619 2.126 -0.647 1.00 0.00 H ATOM 91 HB3 PHE A 7 -2.157 3.751 -0.272 1.00 0.00 H ATOM 92 HD1 PHE A 7 0.184 5.332 0.038 1.00 0.00 H ATOM 93 HD2 PHE A 7 -0.452 2.092 -2.627 1.00 0.00 H ATOM 94 HE1 PHE A 7 1.922 6.266 -1.512 1.00 0.00 H ATOM 95 HE2 PHE A 7 1.286 3.026 -4.177 1.00 0.00 H ATOM 96 HZ PHE A 7 2.453 5.102 -3.602 1.00 0.00 H ATOM 97 N GLY A 8 -1.029 0.521 1.299 1.00 0.00 N ATOM 98 CA GLY A 8 -1.568 -0.741 1.777 1.00 0.00 C ATOM 99 C GLY A 8 -2.988 -0.964 1.254 1.00 0.00 C ATOM 100 O GLY A 8 -3.925 -1.119 2.037 1.00 0.00 O ATOM 101 H GLY A 8 -0.319 0.440 0.600 1.00 0.00 H ATOM 102 HA2 GLY A 8 -0.925 -1.560 1.455 1.00 0.00 H ATOM 103 HA3 GLY A 8 -1.572 -0.748 2.867 1.00 0.00 H ATOM 104 N LEU A 9 -3.105 -0.971 -0.066 1.00 0.00 N ATOM 105 CA LEU A 9 -4.395 -1.173 -0.702 1.00 0.00 C ATOM 106 C LEU A 9 -4.867 -2.606 -0.447 1.00 0.00 C ATOM 107 O LEU A 9 -4.522 -3.519 -1.197 1.00 0.00 O ATOM 108 CB LEU A 9 -4.324 -0.803 -2.185 1.00 0.00 C ATOM 109 CG LEU A 9 -4.413 0.689 -2.510 1.00 0.00 C ATOM 110 CD1 LEU A 9 -5.446 1.383 -1.621 1.00 0.00 C ATOM 111 CD2 LEU A 9 -3.037 1.353 -2.416 1.00 0.00 C ATOM 112 H LEU A 9 -2.338 -0.845 -0.695 1.00 0.00 H ATOM 113 HA LEU A 9 -5.101 -0.488 -0.233 1.00 0.00 H ATOM 114 HB2 LEU A 9 -3.388 -1.189 -2.592 1.00 0.00 H ATOM 115 HB3 LEU A 9 -5.133 -1.317 -2.707 1.00 0.00 H ATOM 116 HG LEU A 9 -4.751 0.796 -3.541 1.00 0.00 H ATOM 117 HD11 LEU A 9 -5.068 1.440 -0.600 1.00 0.00 H ATOM 118 HD12 LEU A 9 -5.632 2.389 -1.996 1.00 0.00 H ATOM 119 HD13 LEU A 9 -6.377 0.814 -1.633 1.00 0.00 H ATOM 120 HD21 LEU A 9 -2.365 0.716 -1.840 1.00 0.00 H ATOM 121 HD22 LEU A 9 -2.633 1.496 -3.418 1.00 0.00 H ATOM 122 HD23 LEU A 9 -3.134 2.320 -1.922 1.00 0.00 H