ATOM 1 CA SER A 3 -0.072 2.021 -11.518 1.00 0.00 C ATOM 2 C SER A 3 -0.967 1.292 -10.529 1.00 0.00 C ATOM 3 O SER A 3 -1.677 1.915 -9.743 1.00 0.00 O ATOM 4 N LEU A 4 -0.920 -0.036 -10.582 1.00 0.00 N ATOM 5 CA LEU A 4 -1.719 -0.880 -9.699 1.00 0.00 C ATOM 6 C LEU A 4 -0.913 -1.284 -8.475 1.00 0.00 C ATOM 7 O LEU A 4 -1.396 -1.206 -7.348 1.00 0.00 O ATOM 8 H LEU A 4 -0.314 -0.487 -11.253 1.00 0.00 H ATOM 9 N LEU A 5 0.321 -1.716 -8.717 1.00 0.00 N ATOM 10 CA LEU A 5 1.222 -2.141 -7.649 1.00 0.00 C ATOM 11 C LEU A 5 1.590 -0.962 -6.763 1.00 0.00 C ATOM 12 O LEU A 5 1.184 -0.893 -5.605 1.00 0.00 O ATOM 13 H LEU A 5 0.657 -1.756 -9.669 1.00 0.00 H ATOM 14 N VAL A 6 2.364 -0.039 -7.326 1.00 0.00 N ATOM 15 CA VAL A 6 2.806 1.153 -6.607 1.00 0.00 C ATOM 16 C VAL A 6 1.721 1.633 -5.656 1.00 0.00 C ATOM 17 O VAL A 6 2.009 2.192 -4.601 1.00 0.00 O ATOM 18 H VAL A 6 2.662 -0.157 -8.284 1.00 0.00 H ATOM 19 N PRO A 7 0.471 1.405 -6.048 1.00 0.00 N ATOM 20 CA PRO A 7 -0.683 1.805 -5.248 1.00 0.00 C ATOM 21 C PRO A 7 -0.946 0.789 -4.149 1.00 0.00 C ATOM 22 O PRO A 7 -1.213 1.151 -3.006 1.00 0.00 O ATOM 23 N SER A 8 -0.868 -0.488 -4.515 1.00 0.00 N ATOM 24 CA SER A 8 -1.094 -1.584 -3.578 1.00 0.00 C ATOM 25 C SER A 8 -0.175 -1.453 -2.374 1.00 0.00 C ATOM 26 O SER A 8 -0.633 -1.291 -1.245 1.00 0.00 O ATOM 27 H SER A 8 -0.645 -0.719 -5.473 1.00 0.00 H ATOM 28 N ILE A 9 1.127 -1.525 -2.636 1.00 0.00 N ATOM 29 CA ILE A 9 2.140 -1.418 -1.590 1.00 0.00 C ATOM 30 C ILE A 9 1.696 -0.437 -0.517 1.00 0.00 C ATOM 31 O ILE A 9 2.040 -0.584 0.653 1.00 0.00 O ATOM 32 H ILE A 9 1.436 -1.657 -3.588 1.00 0.00 H ATOM 33 N ILE A 10 0.927 0.564 -0.936 1.00 0.00 N ATOM 34 CA ILE A 10 0.418 1.589 -0.030 1.00 0.00 C ATOM 35 C ILE A 10 -0.576 0.987 0.950 1.00 0.00 C ATOM 36 O ILE A 10 -0.356 0.998 2.159 1.00 0.00 O ATOM 37 H ILE A 10 0.679 0.626 -1.913 1.00 0.00 H ATOM 38 N PHE A 11 -1.671 0.462 0.408 1.00 0.00 N ATOM 39 CA PHE A 11 -2.721 -0.154 1.213 1.00 0.00 C ATOM 40 C PHE A 11 -2.116 -0.955 2.355 1.00 0.00 C ATOM 41 O PHE A 11 -2.432 -0.729 3.521 1.00 0.00 O ATOM 42 H PHE A 11 -1.791 0.485 -0.595 1.00 0.00 H ATOM 43 N ILE A 12 -1.242 -1.893 1.998 1.00 0.00 N ATOM 44 CA ILE A 12 -0.573 -2.747 2.975 1.00 0.00 C ATOM 45 C ILE A 12 0.142 -1.904 4.019 1.00 0.00 C ATOM 46 O ILE A 12 0.240 -2.289 5.182 1.00 0.00 O ATOM 47 H ILE A 12 -1.026 -2.027 1.020 1.00 0.00 H ATOM 48 N LEU A 13 0.638 -0.749 3.583 1.00 0.00 N ATOM 49 CA LEU A 13 1.352 0.174 4.460 1.00 0.00 C ATOM 50 C LEU A 13 0.470 0.589 5.627 1.00 0.00 C ATOM 51 O LEU A 13 0.956 0.844 6.726 1.00 0.00 O ATOM 52 H LEU A 13 0.522 -0.492 2.613 1.00 0.00 H ATOM 53 N ALA A 14 -0.833 0.651 5.369 1.00 0.00 N ATOM 54 CA ALA A 14 -1.812 1.034 6.382 1.00 0.00 C ATOM 55 C ALA A 14 -1.537 0.307 7.689 1.00 0.00 C ATOM 56 O ALA A 14 -2.002 0.719 8.750 1.00 0.00 O ATOM 57 H ALA A 14 -1.168 0.428 4.442 1.00 0.00 H ATOM 58 N TYR A 15 -0.776 -0.779 7.593 1.00 0.00 N ATOM 59 CA TYR A 15 -0.421 -1.588 8.756 1.00 0.00 C ATOM 60 C TYR A 15 0.454 -0.792 9.710 1.00 0.00 C ATOM 61 O TYR A 15 0.618 -1.161 10.871 1.00 0.00 O ATOM 62 H TYR A 15 -0.427 -1.064 6.689 1.00 0.00 H ATOM 63 N SER A 16 1.011 0.304 9.201 1.00 0.00 N ATOM 64 CA SER A 16 1.878 1.176 9.988 1.00 0.00 C ATOM 65 C SER A 16 1.059 1.989 10.977 1.00 0.00 C ATOM 66 O SER A 16 1.485 2.226 12.105 1.00 0.00 O ATOM 67 H SER A 16 0.833 0.551 8.238 1.00 0.00 H ATOM 68 N LEU A 17 -0.123 2.410 10.535 1.00 0.00 N ATOM 69 CA LEU A 17 -1.028 3.202 11.363 1.00 0.00 C ATOM 70 H LEU A 17 -0.415 2.179 9.596 1.00 0.00 H