ATOM 27 N THR A 2 -2.680 -2.095 0.865 1.00 0.00 N ATOM 28 CA THR A 2 -1.909 -0.827 0.911 1.00 0.00 C ATOM 29 C THR A 2 -0.854 -0.729 -0.186 1.00 0.00 C ATOM 30 O THR A 2 0.299 -0.453 0.081 1.00 0.00 O ATOM 31 CB THR A 2 -1.292 -0.760 2.309 1.00 0.00 C ATOM 32 OG1 THR A 2 -0.541 -1.962 2.436 1.00 0.00 O ATOM 33 CG2 THR A 2 -2.412 -0.927 3.317 1.00 0.00 C ATOM 34 H THR A 2 -2.211 -2.926 1.024 1.00 0.00 H ATOM 35 HA THR A 2 -2.587 0.007 0.800 1.00 0.00 H ATOM 36 HB THR A 2 -0.669 0.107 2.469 1.00 0.00 H ATOM 37 HG1 THR A 2 0.363 -1.728 2.668 1.00 0.00 H ATOM 38 HG21 THR A 2 -2.906 -1.874 3.126 1.00 0.00 H ATOM 39 HG22 THR A 2 -2.031 -0.900 4.326 1.00 0.00 H ATOM 40 HG23 THR A 2 -3.112 -0.116 3.174 1.00 0.00 H ATOM 41 N LEU A 3 -1.264 -0.949 -1.410 1.00 0.00 N ATOM 42 CA LEU A 3 -0.278 -0.858 -2.543 1.00 0.00 C ATOM 43 C LEU A 3 -0.392 0.596 -3.049 1.00 0.00 C ATOM 44 O LEU A 3 -0.312 0.899 -4.224 1.00 0.00 O ATOM 45 CB LEU A 3 -0.656 -1.838 -3.688 1.00 0.00 C ATOM 46 CG LEU A 3 -0.687 -3.341 -3.270 1.00 0.00 C ATOM 47 CD1 LEU A 3 0.590 -3.735 -2.489 1.00 0.00 C ATOM 48 CD2 LEU A 3 -1.939 -3.669 -2.437 1.00 0.00 C ATOM 49 H LEU A 3 -2.206 -1.174 -1.570 1.00 0.00 H ATOM 50 HA LEU A 3 0.728 -1.029 -2.188 1.00 0.00 H ATOM 51 HB2 LEU A 3 -1.623 -1.556 -4.081 1.00 0.00 H ATOM 52 HB3 LEU A 3 0.063 -1.717 -4.487 1.00 0.00 H ATOM 53 HG LEU A 3 -0.721 -3.936 -4.173 1.00 0.00 H ATOM 54 HD11 LEU A 3 1.467 -3.554 -3.094 1.00 0.00 H ATOM 55 HD12 LEU A 3 0.675 -3.164 -1.574 1.00 0.00 H ATOM 56 HD13 LEU A 3 0.562 -4.783 -2.232 1.00 0.00 H ATOM 57 HD21 LEU A 3 -2.827 -3.405 -2.992 1.00 0.00 H ATOM 58 HD22 LEU A 3 -1.970 -4.728 -2.230 1.00 0.00 H ATOM 59 HD23 LEU A 3 -1.941 -3.142 -1.498 1.00 0.00 H ATOM 60 N ASP A 4 -0.576 1.429 -2.062 1.00 0.00 N ATOM 61 CA ASP A 4 -0.732 2.898 -2.167 1.00 0.00 C ATOM 62 C ASP A 4 0.185 3.552 -1.135 1.00 0.00 C ATOM 63 O ASP A 4 0.869 4.517 -1.415 1.00 0.00 O ATOM 64 CB ASP A 4 -2.227 3.221 -1.919 1.00 0.00 C ATOM 65 CG ASP A 4 -2.765 2.350 -0.765 1.00 0.00 C ATOM 66 OD1 ASP A 4 -2.506 2.693 0.375 1.00 0.00 O ATOM 67 OD2 ASP A 4 -3.403 1.366 -1.100 1.00 0.00 O ATOM 68 H ASP A 4 -0.617 1.060 -1.162 1.00 0.00 H ATOM 69 HA ASP A 4 -0.422 3.210 -3.142 1.00 0.00 H ATOM 70 HB2 ASP A 4 -2.344 4.262 -1.654 1.00 0.00 H ATOM 71 HB3 ASP A 4 -2.800 3.027 -2.814 1.00 0.00 H ATOM 72 N ALA A 5 0.154 2.977 0.037 1.00 0.00 N ATOM 73 CA ALA A 5 0.978 3.462 1.184 1.00 0.00 C ATOM 74 C ALA A 5 2.145 2.535 1.463 1.00 0.00 C ATOM 75 O ALA A 5 3.285 2.955 1.456 1.00 0.00 O ATOM 76 CB ALA A 5 0.125 3.533 2.450 1.00 0.00 C ATOM 77 H ALA A 5 -0.440 2.206 0.154 1.00 0.00 H ATOM 78 HA ALA A 5 1.365 4.439 0.959 1.00 0.00 H ATOM 79 HB1 ALA A 5 -0.294 2.558 2.654 1.00 0.00 H ATOM 80 HB2 ALA A 5 0.743 3.803 3.296 1.00 0.00 H ATOM 81 HB3 ALA A 5 -0.681 4.241 2.341 1.00 0.00 H ATOM 82 N ASP A 6 1.749 1.313 1.694 1.00 0.00 N ATOM 83 CA ASP A 6 2.615 0.130 2.017 1.00 0.00 C ATOM 84 C ASP A 6 2.097 -0.378 3.360 1.00 0.00 C ATOM 85 O ASP A 6 2.114 -1.559 3.650 1.00 0.00 O ATOM 86 CB ASP A 6 4.113 0.494 2.199 1.00 0.00 C ATOM 87 CG ASP A 6 4.910 -0.759 2.597 1.00 0.00 C ATOM 88 OD1 ASP A 6 4.956 -1.659 1.775 1.00 0.00 O ATOM 89 OD2 ASP A 6 5.426 -0.744 3.704 1.00 0.00 O ATOM 90 H ASP A 6 0.784 1.169 1.648 1.00 0.00 H ATOM 91 HA ASP A 6 2.473 -0.630 1.275 1.00 0.00 H ATOM 92 HB2 ASP A 6 4.516 0.873 1.272 1.00 0.00 H ATOM 93 HB3 ASP A 6 4.222 1.248 2.967 1.00 0.00 H ATOM 94 N PHE A 7 1.646 0.579 4.123 1.00 0.00 N ATOM 95 CA PHE A 7 1.094 0.339 5.481 1.00 0.00 C ATOM 96 C PHE A 7 -0.355 0.830 5.630 1.00 0.00 C ATOM 97 O PHE A 7 -0.824 1.460 4.699 1.00 0.00 O ATOM 98 CB PHE A 7 2.008 1.044 6.492 1.00 0.00 C ATOM 99 CG PHE A 7 1.920 2.570 6.343 1.00 0.00 C ATOM 100 CD1 PHE A 7 2.386 3.208 5.212 1.00 0.00 C ATOM 101 CD2 PHE A 7 1.371 3.320 7.359 1.00 0.00 C ATOM 102 CE1 PHE A 7 2.308 4.581 5.100 1.00 0.00 C ATOM 103 CE2 PHE A 7 1.290 4.693 7.254 1.00 0.00 C ATOM 104 CZ PHE A 7 1.758 5.326 6.122 1.00 0.00 C ATOM 105 OXT PHE A 7 -0.916 0.548 6.676 1.00 0.00 O ATOM 106 H PHE A 7 1.667 1.488 3.776 1.00 0.00 H ATOM 107 HA PHE A 7 1.123 -0.704 5.667 1.00 0.00 H ATOM 108 HB2 PHE A 7 1.716 0.766 7.494 1.00 0.00 H ATOM 109 HB3 PHE A 7 3.032 0.737 6.334 1.00 0.00 H ATOM 110 HD1 PHE A 7 2.802 2.621 4.406 1.00 0.00 H ATOM 111 HD2 PHE A 7 1.001 2.813 8.238 1.00 0.00 H ATOM 112 HE1 PHE A 7 2.678 5.071 4.211 1.00 0.00 H ATOM 113 HE2 PHE A 7 0.856 5.269 8.057 1.00 0.00 H ATOM 114 HZ PHE A 7 1.697 6.401 6.037 1.00 0.00 H