ATOM 1 N PHE A 1 13.085 7.864 -0.862 1.00 0.00 N1+ ATOM 2 CA PHE A 1 11.611 7.684 -0.738 1.00 0.00 C ATOM 3 C PHE A 1 11.160 8.156 0.641 1.00 0.00 C ATOM 4 O PHE A 1 11.791 7.845 1.651 1.00 0.00 O ATOM 5 CB PHE A 1 11.262 6.206 -0.932 1.00 0.00 C ATOM 6 CG PHE A 1 11.332 5.486 0.395 1.00 0.00 C ATOM 7 CD1 PHE A 1 12.424 4.660 0.688 1.00 0.00 C ATOM 8 CD2 PHE A 1 10.303 5.644 1.331 1.00 0.00 C ATOM 9 CE1 PHE A 1 12.487 3.993 1.917 1.00 0.00 C ATOM 10 CE2 PHE A 1 10.367 4.978 2.560 1.00 0.00 C ATOM 11 CZ PHE A 1 11.457 4.151 2.853 1.00 0.00 C ATOM 12 H1 PHE A 1 13.559 7.412 -0.056 1.00 0.00 H ATOM 13 H2 PHE A 1 13.310 8.880 -0.874 1.00 0.00 H ATOM 14 H3 PHE A 1 13.414 7.425 -1.745 1.00 0.00 H ATOM 15 HA PHE A 1 11.115 8.272 -1.497 1.00 0.00 H ATOM 16 HB2 PHE A 1 10.262 6.123 -1.333 1.00 0.00 H ATOM 17 HB3 PHE A 1 11.963 5.758 -1.620 1.00 0.00 H ATOM 18 HD1 PHE A 1 13.218 4.538 -0.035 1.00 0.00 H ATOM 19 HD2 PHE A 1 9.461 6.282 1.105 1.00 0.00 H ATOM 20 HE1 PHE A 1 13.329 3.356 2.143 1.00 0.00 H ATOM 21 HE2 PHE A 1 9.572 5.100 3.282 1.00 0.00 H ATOM 22 HZ PHE A 1 11.507 3.637 3.801 1.00 0.00 H ATOM 23 N SER A 2 10.064 8.908 0.675 1.00 0.00 N ATOM 24 CA SER A 2 9.539 9.417 1.937 1.00 0.00 C ATOM 25 C SER A 2 8.123 8.902 2.171 1.00 0.00 C ATOM 26 O SER A 2 7.145 9.592 1.880 1.00 0.00 O ATOM 27 CB SER A 2 9.532 10.945 1.922 1.00 0.00 C ATOM 28 OG SER A 2 9.657 11.402 0.582 1.00 0.00 O ATOM 29 H SER A 2 9.602 9.124 -0.161 1.00 0.00 H ATOM 30 HA SER A 2 10.172 9.078 2.742 1.00 0.00 H ATOM 31 HB2 SER A 2 8.606 11.308 2.335 1.00 0.00 H ATOM 32 HB3 SER A 2 10.358 11.313 2.517 1.00 0.00 H ATOM 33 HG SER A 2 9.360 12.315 0.550 1.00 0.00 H ATOM 43 N LEU A 4 5.511 5.021 2.570 1.00 0.00 N ATOM 44 CA LEU A 4 5.317 3.683 2.018 1.00 0.00 C ATOM 45 C LEU A 4 3.837 3.362 1.873 1.00 0.00 C ATOM 46 O LEU A 4 3.331 3.247 0.757 1.00 0.00 O ATOM 47 CB LEU A 4 5.998 2.638 2.909 1.00 0.00 C ATOM 48 CG LEU A 4 7.365 2.280 2.322 1.00 0.00 C ATOM 49 CD1 LEU A 4 8.073 1.289 3.247 1.00 0.00 C ATOM 50 CD2 LEU A 4 7.178 1.645 0.940 1.00 0.00 C ATOM 51 H LEU A 4 4.805 5.425 3.118 1.00 0.00 H ATOM 52 HA LEU A 4 5.763 3.641 1.042 1.00 0.00 H ATOM 53 HB2 LEU A 4 6.130 3.040 3.903 1.00 0.00 H ATOM 54 HB3 LEU A 4 5.390 1.748 2.956 1.00 0.00 H ATOM 55 HG LEU A 4 7.963 3.175 2.230 1.00 0.00 H ATOM 56 HD11 LEU A 4 7.764 1.465 4.267 1.00 0.00 H ATOM 57 HD12 LEU A 4 9.142 1.422 3.167 1.00 0.00 H ATOM 58 HD13 LEU A 4 7.813 0.281 2.960 1.00 0.00 H ATOM 59 HD21 LEU A 4 7.705 0.703 0.903 1.00 0.00 H ATOM 60 HD22 LEU A 4 7.572 2.307 0.184 1.00 0.00 H ATOM 61 HD23 LEU A 4 6.127 1.477 0.759 1.00 0.00 H ATOM 62 N ALA A 5 3.144 3.205 2.991 1.00 0.00 N ATOM 63 CA ALA A 5 1.731 2.885 2.939 1.00 0.00 C ATOM 64 C ALA A 5 0.971 3.578 4.065 1.00 0.00 C ATOM 65 O ALA A 5 -0.232 3.819 3.957 1.00 0.00 O ATOM 66 CB ALA A 5 1.560 1.375 3.037 1.00 0.00 C ATOM 67 H ALA A 5 3.586 3.299 3.860 1.00 0.00 H ATOM 68 HA ALA A 5 1.332 3.217 1.992 1.00 0.00 H ATOM 69 HB1 ALA A 5 0.561 1.104 2.737 1.00 0.00 H ATOM 70 HB2 ALA A 5 1.734 1.060 4.055 1.00 0.00 H ATOM 71 HB3 ALA A 5 2.277 0.892 2.385 1.00 0.00 H ATOM 72 N LEU A 6 1.678 3.895 5.144 1.00 0.00 N ATOM 73 CA LEU A 6 1.053 4.558 6.282 1.00 0.00 C ATOM 74 C LEU A 6 2.011 5.571 6.909 1.00 0.00 C ATOM 75 O LEU A 6 2.510 5.371 8.017 1.00 0.00 O ATOM 76 CB LEU A 6 0.637 3.514 7.326 1.00 0.00 C ATOM 77 CG LEU A 6 -0.809 3.766 7.754 1.00 0.00 C ATOM 78 CD1 LEU A 6 -1.291 2.605 8.626 1.00 0.00 C ATOM 79 CD2 LEU A 6 -0.887 5.070 8.554 1.00 0.00 C ATOM 80 H LEU A 6 2.633 3.678 5.177 1.00 0.00 H ATOM 81 HA LEU A 6 0.171 5.077 5.939 1.00 0.00 H ATOM 82 HB2 LEU A 6 0.718 2.527 6.897 1.00 0.00 H ATOM 83 HB3 LEU A 6 1.282 3.584 8.188 1.00 0.00 H ATOM 84 HG LEU A 6 -1.436 3.842 6.878 1.00 0.00 H ATOM 85 HD11 LEU A 6 -0.450 2.174 9.149 1.00 0.00 H ATOM 86 HD12 LEU A 6 -1.751 1.854 8.002 1.00 0.00 H ATOM 87 HD13 LEU A 6 -2.014 2.968 9.342 1.00 0.00 H ATOM 88 HD21 LEU A 6 0.052 5.598 8.473 1.00 0.00 H ATOM 89 HD22 LEU A 6 -1.084 4.846 9.592 1.00 0.00 H ATOM 90 HD23 LEU A 6 -1.682 5.686 8.162 1.00 0.00 H ATOM 91 N CYS A 7 2.267 6.661 6.192 1.00 0.00 N ATOM 92 CA CYS A 7 3.168 7.695 6.688 1.00 0.00 C ATOM 93 C CYS A 7 2.896 9.023 5.988 1.00 0.00 C ATOM 94 O CYS A 7 2.430 9.979 6.609 1.00 0.00 O ATOM 95 CB CYS A 7 4.618 7.279 6.443 1.00 0.00 C ATOM 96 SG CYS A 7 4.759 6.558 4.788 1.00 0.00 S ATOM 97 H CYS A 7 1.847 6.771 5.314 1.00 0.00 H ATOM 98 HA CYS A 7 3.013 7.817 7.750 1.00 0.00 H ATOM 99 HB2 CYS A 7 5.257 8.146 6.519 1.00 0.00 H ATOM 100 HB3 CYS A 7 4.913 6.548 7.181 1.00 0.00 H ATOM 101 N ALA A 8 3.190 9.072 4.693 1.00 0.00 N ATOM 102 CA ALA A 8 2.974 10.286 3.916 1.00 0.00 C ATOM 103 C ALA A 8 1.505 10.695 3.954 1.00 0.00 C ATOM 104 O ALA A 8 1.132 11.562 3.180 1.00 0.00 O ATOM 105 CB ALA A 8 3.404 10.058 2.465 1.00 0.00 C ATOM 106 OXT ALA A 8 0.777 10.136 4.757 1.00 0.00 O ATOM 107 H ALA A 8 3.559 8.277 4.253 1.00 0.00 H ATOM 108 HA ALA A 8 3.572 11.082 4.334 1.00 0.00 H ATOM 109 HB1 ALA A 8 4.421 9.694 2.445 1.00 0.00 H ATOM 110 HB2 ALA A 8 3.344 10.988 1.921 1.00 0.00 H ATOM 111 HB3 ALA A 8 2.753 9.329 2.007 1.00 0.00 H