ATOM 1 N PRO A 1 -0.975 4.669 -8.524 1.00 74.21 N ATOM 2 H2 PRO A 1 -1.452 3.806 -8.303 1.00 74.21 H ATOM 3 H3 PRO A 1 -0.045 4.620 -8.134 1.00 74.21 H ATOM 4 CA PRO A 1 -1.670 5.847 -7.945 1.00 74.21 C ATOM 5 HA PRO A 1 -1.203 6.118 -6.998 1.00 74.21 H ATOM 6 C PRO A 1 -3.150 5.604 -7.608 1.00 74.21 C ATOM 7 CB PRO A 1 -1.464 7.004 -8.926 1.00 74.21 C ATOM 8 HB2 PRO A 1 -2.270 7.736 -8.873 1.00 74.21 H ATOM 9 HB3 PRO A 1 -0.515 7.497 -8.715 1.00 74.21 H ATOM 10 O PRO A 1 -3.622 6.171 -6.636 1.00 74.21 O ATOM 11 CG PRO A 1 -1.399 6.315 -10.290 1.00 74.21 C ATOM 12 HG2 PRO A 1 -0.741 6.851 -10.975 1.00 74.21 H ATOM 13 HG3 PRO A 1 -2.398 6.257 -10.721 1.00 74.21 H ATOM 14 CD PRO A 1 -0.872 4.909 -9.987 1.00 74.21 C ATOM 15 HD2 PRO A 1 -1.445 4.173 -10.551 1.00 74.21 H ATOM 16 HD3 PRO A 1 0.171 4.844 -10.297 1.00 74.21 H ATOM 17 N PHE A 2 -3.864 4.758 -8.358 1.00 67.43 N ATOM 18 H PHE A 2 -3.482 4.389 -9.217 1.00 67.43 H ATOM 19 CA PHE A 2 -5.304 4.547 -8.144 1.00 67.43 C ATOM 20 HA PHE A 2 -5.752 5.475 -7.788 1.00 67.43 H ATOM 21 C PHE A 2 -5.676 3.500 -7.086 1.00 67.43 C ATOM 22 CB PHE A 2 -5.947 4.219 -9.496 1.00 67.43 C ATOM 23 HB2 PHE A 2 -5.292 3.584 -10.092 1.00 67.43 H ATOM 24 HB3 PHE A 2 -6.868 3.660 -9.326 1.00 67.43 H ATOM 25 O PHE A 2 -6.762 3.568 -6.535 1.00 67.43 O ATOM 26 CG PHE A 2 -6.307 5.472 -10.260 1.00 67.43 C ATOM 27 CD1 PHE A 2 -7.542 6.094 -10.004 1.00 67.43 C ATOM 28 HD1 PHE A 2 -8.234 5.660 -9.296 1.00 67.43 H ATOM 29 CD2 PHE A 2 -5.409 6.047 -11.180 1.00 67.43 C ATOM 30 HD2 PHE A 2 -4.474 5.557 -11.407 1.00 67.43 H ATOM 31 CE1 PHE A 2 -7.882 7.286 -10.662 1.00 67.43 C ATOM 32 HE1 PHE A 2 -8.833 7.759 -10.466 1.00 67.43 H ATOM 33 CE2 PHE A 2 -5.744 7.250 -11.828 1.00 67.43 C ATOM 34 HE2 PHE A 2 -5.067 7.693 -12.543 1.00 67.43 H ATOM 35 CZ PHE A 2 -6.981 7.867 -11.570 1.00 67.43 C ATOM 36 HZ PHE A 2 -7.245 8.784 -12.076 1.00 67.43 H ATOM 37 N VAL A 3 -4.796 2.544 -6.791 1.00 79.18 N ATOM 38 H VAL A 3 -3.918 2.525 -7.290 1.00 79.18 H ATOM 39 CA VAL A 3 -5.168 1.335 -6.022 1.00 79.18 C ATOM 40 HA VAL A 3 -6.253 1.284 -5.936 1.00 79.18 H ATOM 41 C VAL A 3 -4.654 1.367 -4.582 1.00 79.18 C ATOM 42 CB VAL A 3 -4.726 0.068 -6.794 1.00 79.18 C ATOM 43 HB VAL A 3 -3.637 0.044 -6.837 1.00 79.18 H ATOM 44 O VAL A 3 -4.800 0.409 -3.845 1.00 79.18 O ATOM 45 CG1 VAL A 3 -5.218 -1.255 -6.191 1.00 79.18 C ATOM 46 HG11 VAL A 3 -6.276 -1.183 -5.937 1.00 79.18 H ATOM 47 HG12 VAL A 3 -5.079 -2.078 -6.892 1.00 79.18 H ATOM 48 HG13 VAL A 3 -4.655 -1.507 -5.293 1.00 79.18 H ATOM 49 CG2 VAL A 3 -5.257 0.111 -8.238 1.00 79.18 C ATOM 50 HG21 VAL A 3 -6.342 0.215 -8.230 1.00 79.18 H ATOM 51 HG22 VAL A 3 -4.816 0.935 -8.798 1.00 79.18 H ATOM 52 HG23 VAL A 3 -4.999 -0.812 -8.758 1.00 79.18 H ATOM 53 N TYR A 4 -3.999 2.447 -4.160 1.00 77.80 N ATOM 54 H TYR A 4 -3.996 3.288 -4.720 1.00 77.80 H ATOM 55 CA TYR A 4 -3.198 2.374 -2.938 1.00 77.80 C ATOM 56 HA TYR A 4 -2.925 1.331 -2.779 1.00 77.80 H ATOM 57 C TYR A 4 -3.940 2.760 -1.652 1.00 77.80 C ATOM 58 CB TYR A 4 -1.872 3.118 -3.140 1.00 77.80 C ATOM 59 HB2 TYR A 4 -1.523 2.960 -4.161 1.00 77.80 H ATOM 60 HB3 TYR A 4 -2.027 4.187 -2.998 1.00 77.80 H ATOM 61 O TYR A 4 -3.336 2.693 -0.591 1.00 77.80 O ATOM 62 CG TYR A 4 -0.791 2.615 -2.203 1.00 77.80 C ATOM 63 CD1 TYR A 4 -0.451 3.354 -1.054 1.00 77.80 C ATOM 64 HD1 TYR A 4 -0.948 4.289 -0.845 1.00 77.80 H ATOM 65 CD2 TYR A 4 -0.201 1.355 -2.432 1.00 77.80 C ATOM 66 HD2 TYR A 4 -0.490 0.766 -3.290 1.00 77.80 H ATOM 67 CE1 TYR A 4 0.467 2.830 -0.125 1.00 77.80 C ATOM 68 HE1 TYR A 4 0.696 3.381 0.776 1.00 77.80 H ATOM 69 CE2 TYR A 4 0.724 0.834 -1.509 1.00 77.80 C ATOM 70 HE2 TYR A 4 1.163 -0.142 -1.657 1.00 77.80 H ATOM 71 OH TYR A 4 1.925 1.046 0.550 1.00 77.80 O ATOM 72 HH TYR A 4 2.001 1.596 1.334 1.00 77.80 H ATOM 73 CZ TYR A 4 1.051 1.565 -0.350 1.00 77.80 C ATOM 74 N LEU A 5 -5.199 3.208 -1.707 1.00 70.77 N ATOM 75 H LEU A 5 -5.718 3.142 -2.571 1.00 70.77 H ATOM 76 CA LEU A 5 -5.811 3.883 -0.551 1.00 70.77 C ATOM 77 HA LEU A 5 -5.317 3.536 0.356 1.00 70.77 H ATOM 78 C LEU A 5 -7.284 3.535 -0.267 1.00 70.77 C ATOM 79 CB LEU A 5 -5.556 5.403 -0.661 1.00 70.77 C ATOM 80 HB2 LEU A 5 -6.084 5.912 0.146 1.00 70.77 H ATOM 81 HB3 LEU A 5 -5.982 5.752 -1.602 1.00 70.77 H ATOM 82 O LEU A 5 -7.954 4.299 0.423 1.00 70.77 O ATOM 83 CG LEU A 5 -4.077 5.836 -0.582 1.00 70.77 C ATOM 84 HG LEU A 5 -3.494 5.337 -1.356 1.00 70.77 H ATOM 85 CD1 LEU A 5 -3.972 7.337 -0.848 1.00 70.77 C ATOM 86 HD11 LEU A 5 -2.928 7.649 -0.814 1.00 70.77 H ATOM 87 HD12 LEU A 5 -4.535 7.887 -0.094 1.00 70.77 H ATOM 88 HD13 LEU A 5 -4.378 7.565 -1.833 1.00 70.77 H ATOM 89 CD2 LEU A 5 -3.436 5.576 0.785 1.00 70.77 C ATOM 90 HD21 LEU A 5 -3.986 6.112 1.559 1.00 70.77 H ATOM 91 HD22 LEU A 5 -2.398 5.910 0.782 1.00 70.77 H ATOM 92 HD23 LEU A 5 -3.452 4.514 1.030 1.00 70.77 H ATOM 93 N ILE A 6 -7.783 2.395 -0.746 1.00 72.78 N ATOM 94 H ILE A 6 -7.168 1.750 -1.221 1.00 72.78 H ATOM 95 CA ILE A 6 -9.039 1.785 -0.271 1.00 72.78 C ATOM 96 HA ILE A 6 -9.311 2.198 0.701 1.00 72.78 H ATOM 97 C ILE A 6 -8.762 0.305 -0.018 1.00 72.78 C ATOM 98 CB ILE A 6 -10.206 2.022 -1.257 1.00 72.78 C ATOM 99 HB ILE A 6 -9.926 1.595 -2.221 1.00 72.78 H ATOM 100 O ILE A 6 -9.161 -0.174 1.064 1.00 72.78 O ATOM 101 CG1 ILE A 6 -10.488 3.532 -1.436 1.00 72.78 C ATOM 102 HG12 ILE A 6 -9.573 4.031 -1.755 1.00 72.78 H ATOM 103 HG13 ILE A 6 -10.789 3.960 -0.480 1.00 72.78 H ATOM 104 CG2 ILE A 6 -11.468 1.300 -0.746 1.00 72.78 C ATOM 105 HG21 ILE A 6 -11.274 0.232 -0.645 1.00 72.78 H ATOM 106 HG22 ILE A 6 -11.749 1.692 0.231 1.00 72.78 H ATOM 107 HG23 ILE A 6 -12.295 1.415 -1.447 1.00 72.78 H ATOM 108 CD1 ILE A 6 -11.552 3.862 -2.490 1.00 72.78 C ATOM 109 HD11 ILE A 6 -11.299 3.379 -3.434 1.00 72.78 H ATOM 110 HD12 ILE A 6 -11.584 4.941 -2.642 1.00 72.78 H ATOM 111 HD13 ILE A 6 -12.537 3.531 -2.159 1.00 72.78 H ATOM 112 OXT ILE A 6 -8.119 -0.291 -0.911 1.00 72.78 O TER 113 ILE A 6 END