ATOM 1 N GLU A 2 -0.260 1.019 2.072 1.00 0.00 N ATOM 2 CA GLU A 2 -1.355 1.535 2.855 1.00 0.00 C ATOM 3 C GLU A 2 -2.576 1.040 2.139 1.00 0.00 C ATOM 4 O GLU A 2 -3.374 1.773 1.551 1.00 0.00 O ATOM 5 CB GLU A 2 -1.345 3.072 3.046 1.00 0.00 C ATOM 6 CG GLU A 2 -0.975 3.897 1.803 1.00 0.00 C ATOM 7 CD GLU A 2 -0.947 5.375 2.188 1.00 0.00 C ATOM 8 OE1 GLU A 2 -2.019 5.906 2.584 1.00 0.00 O ATOM 9 OE2 GLU A 2 0.148 5.992 2.097 1.00 0.00 O ATOM 10 H GLU A 2 -0.181 1.448 1.172 1.00 0.00 H ATOM 11 HA GLU A 2 -1.349 1.089 3.841 1.00 0.00 H ATOM 12 HB2 GLU A 2 -2.334 3.397 3.436 1.00 0.00 H ATOM 13 HB3 GLU A 2 -0.591 3.301 3.833 1.00 0.00 H ATOM 14 HG2 GLU A 2 0.023 3.595 1.421 1.00 0.00 H ATOM 15 HG3 GLU A 2 -1.724 3.739 1.001 1.00 0.00 H ATOM 16 HE2 GLU A 2 0.095 6.916 2.356 1.00 0.00 H ATOM 17 N LEU A 3 -2.726 -0.295 2.184 1.00 0.00 N ATOM 18 CA LEU A 3 -3.813 -1.014 1.588 1.00 0.00 C ATOM 19 C LEU A 3 -4.993 -0.812 2.484 1.00 0.00 C ATOM 20 O LEU A 3 -4.862 -0.753 3.703 1.00 0.00 O ATOM 21 CB LEU A 3 -3.539 -2.523 1.336 1.00 0.00 C ATOM 22 CG LEU A 3 -2.304 -3.125 2.057 1.00 0.00 C ATOM 23 CD1 LEU A 3 -2.479 -3.250 3.584 1.00 0.00 C ATOM 24 CD2 LEU A 3 -1.936 -4.494 1.448 1.00 0.00 C ATOM 25 H LEU A 3 -2.077 -0.849 2.701 1.00 0.00 H ATOM 26 HA LEU A 3 -4.026 -0.546 0.639 1.00 0.00 H ATOM 27 HB2 LEU A 3 -4.439 -3.136 1.557 1.00 0.00 H ATOM 28 HB3 LEU A 3 -3.349 -2.629 0.244 1.00 0.00 H ATOM 29 HG LEU A 3 -1.439 -2.450 1.849 1.00 0.00 H ATOM 30 HD11 LEU A 3 -1.547 -3.638 4.049 1.00 0.00 H ATOM 31 HD12 LEU A 3 -3.306 -3.952 3.823 1.00 0.00 H ATOM 32 HD13 LEU A 3 -2.713 -2.270 4.050 1.00 0.00 H ATOM 33 HD21 LEU A 3 -1.016 -4.895 1.924 1.00 0.00 H ATOM 34 HD22 LEU A 3 -1.751 -4.394 0.356 1.00 0.00 H ATOM 35 HD23 LEU A 3 -2.761 -5.222 1.601 1.00 0.00 H ATOM 55 N VAL A 5 -6.457 2.059 1.982 1.00 0.00 N ATOM 56 CA VAL A 5 -6.510 3.432 1.559 1.00 0.00 C ATOM 57 C VAL A 5 -6.274 3.449 0.077 1.00 0.00 C ATOM 58 O VAL A 5 -7.179 3.729 -0.703 1.00 0.00 O ATOM 59 CB VAL A 5 -5.514 4.306 2.321 1.00 0.00 C ATOM 60 CG1 VAL A 5 -5.622 5.783 1.875 1.00 0.00 C ATOM 61 CG2 VAL A 5 -5.787 4.158 3.835 1.00 0.00 C ATOM 62 H VAL A 5 -5.554 1.728 2.251 1.00 0.00 H ATOM 63 HA VAL A 5 -7.504 3.813 1.723 1.00 0.00 H ATOM 64 HB VAL A 5 -4.475 3.954 2.134 1.00 0.00 H ATOM 65 HG11 VAL A 5 -5.350 5.897 0.804 1.00 0.00 H ATOM 66 HG12 VAL A 5 -4.922 6.408 2.467 1.00 0.00 H ATOM 67 HG13 VAL A 5 -6.653 6.163 2.025 1.00 0.00 H ATOM 68 HG21 VAL A 5 -5.614 3.118 4.180 1.00 0.00 H ATOM 69 HG22 VAL A 5 -6.836 4.441 4.069 1.00 0.00 H ATOM 70 HG23 VAL A 5 -5.108 4.826 4.407 1.00 0.00 H ATOM 71 N ASP A 6 -5.032 3.152 -0.344 1.00 0.00 N ATOM 72 CA ASP A 6 -4.622 3.380 -1.709 1.00 0.00 C ATOM 73 C ASP A 6 -4.766 2.111 -2.489 1.00 0.00 C ATOM 74 O ASP A 6 -5.256 2.117 -3.617 1.00 0.00 O ATOM 75 CB ASP A 6 -3.148 3.836 -1.776 1.00 0.00 C ATOM 76 CG ASP A 6 -3.058 5.353 -1.601 1.00 0.00 C ATOM 77 OD1 ASP A 6 -2.410 5.808 -0.623 1.00 0.00 O ATOM 78 OD2 ASP A 6 -3.634 6.079 -2.457 1.00 0.00 O ATOM 79 H ASP A 6 -4.327 2.845 0.303 1.00 0.00 H ATOM 80 HA ASP A 6 -5.269 4.113 -2.176 1.00 0.00 H ATOM 81 HB2 ASP A 6 -2.584 3.327 -0.967 1.00 0.00 H ATOM 82 HB3 ASP A 6 -2.689 3.567 -2.748 1.00 0.00 H ATOM 83 HD2 ASP A 6 -3.538 7.019 -2.292 1.00 0.00 H ATOM 103 N LEU A 8 -1.902 0.151 -2.754 1.00 0.00 N ATOM 104 CA LEU A 8 -0.498 -0.031 -2.489 1.00 0.00 C ATOM 105 C LEU A 8 -0.249 0.708 -1.204 1.00 0.00 C ATOM 106 O LEU A 8 -1.098 1.481 -0.753 1.00 0.00 O ATOM 107 CB LEU A 8 0.446 0.485 -3.617 1.00 0.00 C ATOM 108 CG LEU A 8 0.396 1.998 -3.971 1.00 0.00 C ATOM 109 CD1 LEU A 8 1.697 2.418 -4.685 1.00 0.00 C ATOM 110 CD2 LEU A 8 -0.817 2.415 -4.831 1.00 0.00 C ATOM 111 H LEU A 8 -2.150 1.056 -3.085 1.00 0.00 H ATOM 112 HA LEU A 8 -0.307 -1.085 -2.333 1.00 0.00 H ATOM 113 HB2 LEU A 8 1.487 0.241 -3.306 1.00 0.00 H ATOM 114 HB3 LEU A 8 0.245 -0.102 -4.539 1.00 0.00 H ATOM 115 HG LEU A 8 0.357 2.580 -3.021 1.00 0.00 H ATOM 116 HD11 LEU A 8 2.583 2.153 -4.073 1.00 0.00 H ATOM 117 HD12 LEU A 8 1.709 3.514 -4.861 1.00 0.00 H ATOM 118 HD13 LEU A 8 1.781 1.903 -5.666 1.00 0.00 H ATOM 119 HD21 LEU A 8 -0.751 3.495 -5.082 1.00 0.00 H ATOM 120 HD22 LEU A 8 -1.776 2.254 -4.302 1.00 0.00 H ATOM 121 HD23 LEU A 8 -0.836 1.838 -5.780 1.00 0.00 H