ATOM 1 N ALA A 1 -18.500 -8.800 0.000 0.00 0.00 N ATOM 2 CA ALA A 1 -17.041 -8.800 0.000 0.00 0.00 C ATOM 3 CB ALA A 1 -16.551 -9.634 -1.207 1.00 0.00 C ATOM 4 C ALA A 1 -16.404 -7.399 0.000 0.00 0.00 C ATOM 5 O ALA A 1 -17.075 -6.368 0.000 1.00 0.00 O ATOM 6 N CYS A 2 -15.049 -7.342 0.000 1.00 0.00 N ATOM 7 CA CYS A 2 -14.224 -6.136 0.000 1.00 0.00 C ATOM 8 CB CYS A 2 -14.536 -5.229 1.228 1.00 0.00 C ATOM 9 SG CYS A 2 -13.533 -3.693 1.291 1.00 0.00 S ATOM 10 C CYS A 2 -12.783 -6.618 0.000 1.00 0.00 C ATOM 11 O CYS A 2 -12.525 -7.821 0.000 1.00 0.00 O ATOM 12 N LEU A 3 -11.799 -5.693 0.000 1.00 0.00 N ATOM 13 CA LEU A 3 -10.378 -6.003 0.000 1.00 0.00 C ATOM 14 CB LEU A 3 -9.993 -6.875 -1.227 1.00 0.00 C ATOM 15 CG LEU A 3 -8.509 -7.290 -1.371 1.00 0.00 C ATOM 16 CD1 LEU A 3 -8.309 -8.144 -2.632 1.00 0.00 C ATOM 17 CD2 LEU A 3 -7.983 -8.036 -0.135 1.00 0.00 C ATOM 18 C LEU A 3 -9.657 -4.666 0.000 1.00 0.00 C ATOM 19 O LEU A 3 -10.292 -3.613 0.000 1.00 0.00 O ATOM 20 N ALA A 4 -8.311 -4.676 0.000 1.00 0.00 N ATOM 21 CA ALA A 4 -7.488 -3.486 0.000 1.00 0.00 C ATOM 22 CB ALA A 4 -7.895 -2.609 1.207 1.00 0.00 C ATOM 23 C ALA A 4 -5.973 -3.759 0.000 1.00 0.00 C ATOM 24 O ALA A 4 -5.507 -4.897 0.000 1.00 0.00 O ATOM 25 N CYS A 5 -5.156 -2.677 0.000 1.00 0.00 N ATOM 26 CA CYS A 5 -3.695 -2.684 0.000 1.00 0.00 C ATOM 27 CB CYS A 5 -3.126 -3.457 -1.228 1.00 0.00 C ATOM 28 SG CYS A 5 -1.292 -3.505 -1.291 1.00 0.00 S ATOM 29 C CYS A 5 -3.271 -1.224 0.000 1.00 0.00 C ATOM 30 O CYS A 5 -4.175 -0.346 0.000 1.00 0.00 O ATOM 31 OXT CYS A 5 -2.038 -0.966 0.000 1.00 0.00 O TER 32 CYS A 5