ATOM 7 N LEU A 1 7.116 -4.287 -2.713 1.00 0.00 N ATOM 8 CA LEU A 1 6.784 -5.706 -2.644 1.00 0.00 C ATOM 9 C LEU A 1 5.306 -5.919 -2.955 1.00 0.00 C ATOM 10 O LEU A 1 4.939 -6.850 -3.672 1.00 0.00 O ATOM 11 CB LEU A 1 7.094 -6.245 -1.245 1.00 0.00 C ATOM 12 CG LEU A 1 8.612 -6.273 -1.006 1.00 0.00 C ATOM 13 CD1 LEU A 1 8.879 -6.468 0.489 1.00 0.00 C ATOM 14 CD2 LEU A 1 9.264 -7.428 -1.793 1.00 0.00 C ATOM 15 H LEU A 1 7.424 -3.826 -1.906 1.00 0.00 H ATOM 16 HA LEU A 1 7.373 -6.241 -3.370 1.00 0.00 H ATOM 17 HB2 LEU A 1 6.631 -5.602 -0.510 1.00 0.00 H ATOM 18 HB3 LEU A 1 6.692 -7.242 -1.146 1.00 0.00 H ATOM 19 HG LEU A 1 9.041 -5.334 -1.327 1.00 0.00 H ATOM 20 HD11 LEU A 1 8.251 -7.262 0.866 1.00 0.00 H ATOM 21 HD12 LEU A 1 8.657 -5.551 1.016 1.00 0.00 H ATOM 22 HD13 LEU A 1 9.917 -6.728 0.640 1.00 0.00 H ATOM 23 HD21 LEU A 1 8.627 -8.299 -1.760 1.00 0.00 H ATOM 24 HD22 LEU A 1 10.221 -7.670 -1.353 1.00 0.00 H ATOM 25 HD23 LEU A 1 9.413 -7.130 -2.820 1.00 0.00 H ATOM 26 N GLY A 2 4.462 -5.047 -2.411 1.00 0.00 N ATOM 27 CA GLY A 2 3.024 -5.147 -2.634 1.00 0.00 C ATOM 28 C GLY A 2 2.266 -4.171 -1.741 1.00 0.00 C ATOM 29 O GLY A 2 1.523 -4.581 -0.849 1.00 0.00 O ATOM 30 H GLY A 2 4.813 -4.326 -1.848 1.00 0.00 H ATOM 31 HA2 GLY A 2 2.810 -4.922 -3.669 1.00 0.00 H ATOM 32 HA3 GLY A 2 2.698 -6.152 -2.412 1.00 0.00 H ATOM 33 N LEU A 3 2.463 -2.878 -1.985 1.00 0.00 N ATOM 34 CA LEU A 3 1.795 -1.846 -1.194 1.00 0.00 C ATOM 35 C LEU A 3 1.848 -2.195 0.291 1.00 0.00 C ATOM 36 O LEU A 3 1.081 -1.663 1.090 1.00 0.00 O ATOM 37 CB LEU A 3 0.337 -1.708 -1.637 1.00 0.00 C ATOM 38 CG LEU A 3 0.272 -1.402 -3.140 1.00 0.00 C ATOM 39 CD1 LEU A 3 -1.194 -1.340 -3.577 1.00 0.00 C ATOM 40 CD2 LEU A 3 0.957 -0.055 -3.433 1.00 0.00 C ATOM 41 H LEU A 3 3.068 -2.613 -2.706 1.00 0.00 H ATOM 42 HA LEU A 3 2.297 -0.904 -1.347 1.00 0.00 H ATOM 43 HB2 LEU A 3 -0.190 -2.629 -1.435 1.00 0.00 H ATOM 44 HB3 LEU A 3 -0.128 -0.901 -1.091 1.00 0.00 H ATOM 45 HG LEU A 3 0.776 -2.190 -3.685 1.00 0.00 H ATOM 46 HD11 LEU A 3 -1.615 -2.335 -3.570 1.00 0.00 H ATOM 47 HD12 LEU A 3 -1.258 -0.929 -4.573 1.00 0.00 H ATOM 48 HD13 LEU A 3 -1.746 -0.711 -2.893 1.00 0.00 H ATOM 49 HD21 LEU A 3 2.022 -0.208 -3.536 1.00 0.00 H ATOM 50 HD22 LEU A 3 0.770 0.636 -2.624 1.00 0.00 H ATOM 51 HD23 LEU A 3 0.569 0.360 -4.354 1.00 0.00 H ATOM 52 N LEU A 4 2.762 -3.088 0.650 1.00 0.00 N ATOM 53 CA LEU A 4 2.912 -3.495 2.042 1.00 0.00 C ATOM 54 C LEU A 4 3.321 -2.286 2.884 1.00 0.00 C ATOM 55 O LEU A 4 2.796 -2.061 3.975 1.00 0.00 O ATOM 56 CB LEU A 4 3.989 -4.596 2.130 1.00 0.00 C ATOM 57 CG LEU A 4 3.784 -5.499 3.364 1.00 0.00 C ATOM 58 CD1 LEU A 4 3.699 -4.658 4.643 1.00 0.00 C ATOM 59 CD2 LEU A 4 2.503 -6.347 3.212 1.00 0.00 C ATOM 60 H LEU A 4 3.350 -3.476 -0.033 1.00 0.00 H ATOM 61 HA LEU A 4 1.973 -3.880 2.404 1.00 0.00 H ATOM 62 HB2 LEU A 4 3.943 -5.201 1.237 1.00 0.00 H ATOM 63 HB3 LEU A 4 4.965 -4.136 2.188 1.00 0.00 H ATOM 64 HG LEU A 4 4.634 -6.162 3.446 1.00 0.00 H ATOM 65 HD11 LEU A 4 4.421 -3.856 4.601 1.00 0.00 H ATOM 66 HD12 LEU A 4 3.914 -5.286 5.495 1.00 0.00 H ATOM 67 HD13 LEU A 4 2.706 -4.248 4.743 1.00 0.00 H ATOM 68 HD21 LEU A 4 2.628 -7.273 3.753 1.00 0.00 H ATOM 69 HD22 LEU A 4 2.327 -6.568 2.169 1.00 0.00 H ATOM 70 HD23 LEU A 4 1.653 -5.814 3.613 1.00 0.00 H ATOM 71 N SER A 5 4.264 -1.507 2.361 1.00 0.00 N ATOM 72 CA SER A 5 4.751 -0.322 3.058 1.00 0.00 C ATOM 73 C SER A 5 3.789 0.851 2.877 1.00 0.00 C ATOM 74 O SER A 5 4.009 1.932 3.422 1.00 0.00 O ATOM 75 CB SER A 5 6.130 0.063 2.523 1.00 0.00 C ATOM 76 OG SER A 5 6.726 1.012 3.397 1.00 0.00 O ATOM 77 H SER A 5 4.643 -1.740 1.487 1.00 0.00 H ATOM 78 HA SER A 5 4.836 -0.546 4.111 1.00 0.00 H ATOM 79 HB2 SER A 5 6.755 -0.813 2.472 1.00 0.00 H ATOM 80 HB3 SER A 5 6.025 0.486 1.534 1.00 0.00 H ATOM 81 HG SER A 5 6.197 1.055 4.196 1.00 0.00 H ATOM 82 N TYR A 6 2.733 0.634 2.102 1.00 0.00 N ATOM 83 CA TYR A 6 1.756 1.688 1.850 1.00 0.00 C ATOM 84 C TYR A 6 1.129 2.157 3.159 1.00 0.00 C ATOM 85 O TYR A 6 1.023 3.357 3.413 1.00 0.00 O ATOM 86 CB TYR A 6 0.659 1.170 0.918 1.00 0.00 C ATOM 87 CG TYR A 6 -0.250 2.308 0.526 1.00 0.00 C ATOM 88 CD1 TYR A 6 -1.369 2.616 1.308 1.00 0.00 C ATOM 89 CD2 TYR A 6 0.027 3.050 -0.630 1.00 0.00 C ATOM 90 CE1 TYR A 6 -2.212 3.671 0.935 1.00 0.00 C ATOM 91 CE2 TYR A 6 -0.812 4.105 -0.999 1.00 0.00 C ATOM 92 CZ TYR A 6 -1.932 4.416 -0.218 1.00 0.00 C ATOM 93 OH TYR A 6 -2.761 5.458 -0.582 1.00 0.00 O ATOM 94 H TYR A 6 2.612 -0.246 1.687 1.00 0.00 H ATOM 95 HA TYR A 6 2.255 2.520 1.377 1.00 0.00 H ATOM 96 HB2 TYR A 6 1.108 0.743 0.034 1.00 0.00 H ATOM 97 HB3 TYR A 6 0.082 0.416 1.430 1.00 0.00 H ATOM 98 HD1 TYR A 6 -1.582 2.040 2.196 1.00 0.00 H ATOM 99 HD2 TYR A 6 0.892 2.811 -1.231 1.00 0.00 H ATOM 100 HE1 TYR A 6 -3.075 3.909 1.538 1.00 0.00 H ATOM 101 HE2 TYR A 6 -0.596 4.680 -1.888 1.00 0.00 H ATOM 102 HH TYR A 6 -2.258 6.055 -1.141 1.00 0.00 H ATOM 103 N GLY A 7 0.716 1.202 3.988 1.00 0.00 N ATOM 104 CA GLY A 7 0.099 1.524 5.273 1.00 0.00 C ATOM 105 C GLY A 7 -0.884 0.436 5.690 1.00 0.00 C ATOM 106 O GLY A 7 -1.976 0.727 6.180 1.00 0.00 O ATOM 107 H GLY A 7 0.828 0.263 3.732 1.00 0.00 H ATOM 108 HA2 GLY A 7 0.870 1.613 6.024 1.00 0.00 H ATOM 109 HA3 GLY A 7 -0.430 2.464 5.194 1.00 0.00 H ATOM 110 N ALA A 8 -0.493 -0.817 5.488 1.00 0.00 N ATOM 111 CA ALA A 8 -1.351 -1.943 5.845 1.00 0.00 C ATOM 112 C ALA A 8 -1.600 -1.973 7.349 1.00 0.00 C ATOM 113 O ALA A 8 -2.706 -2.273 7.798 1.00 0.00 O ATOM 114 CB ALA A 8 -0.694 -3.254 5.409 1.00 0.00 C ATOM 115 H ALA A 8 0.386 -0.991 5.091 1.00 0.00 H ATOM 116 HA ALA A 8 -2.296 -1.840 5.333 1.00 0.00 H ATOM 117 HB1 ALA A 8 -1.364 -4.076 5.614 1.00 0.00 H ATOM 118 HB2 ALA A 8 0.227 -3.394 5.953 1.00 0.00 H ATOM 119 HB3 ALA A 8 -0.486 -3.215 4.350 1.00 0.00 H ATOM 120 N GLY A 9 -0.567 -1.655 8.122 1.00 0.00 N ATOM 121 CA GLY A 9 -0.686 -1.646 9.574 1.00 0.00 C ATOM 122 C GLY A 9 0.675 -1.451 10.231 1.00 0.00 C ATOM 123 O GLY A 9 1.048 -2.187 11.146 1.00 0.00 O ATOM 124 H GLY A 9 0.290 -1.421 7.708 1.00 0.00 H ATOM 125 HA2 GLY A 9 -1.342 -0.840 9.869 1.00 0.00 H ATOM 126 HA3 GLY A 9 -1.106 -2.585 9.903 1.00 0.00 H