ATOM 1 N GLU A 2 -0.287 1.429 2.073 1.00 0.00 N ATOM 2 CA GLU A 2 -1.269 1.470 3.121 1.00 0.00 C ATOM 3 C GLU A 2 -2.490 0.973 2.421 1.00 0.00 C ATOM 4 O GLU A 2 -3.293 1.712 1.847 1.00 0.00 O ATOM 5 CB GLU A 2 -1.466 2.836 3.827 1.00 0.00 C ATOM 6 CG GLU A 2 -1.516 4.074 2.916 1.00 0.00 C ATOM 7 CD GLU A 2 -1.669 5.328 3.778 1.00 0.00 C ATOM 8 OE1 GLU A 2 -0.734 5.615 4.574 1.00 0.00 O ATOM 9 OE2 GLU A 2 -2.720 6.011 3.657 1.00 0.00 O ATOM 10 H GLU A 2 -0.644 1.647 1.158 1.00 0.00 H ATOM 11 HA GLU A 2 -1.018 0.747 3.885 1.00 0.00 H ATOM 12 HB2 GLU A 2 -2.391 2.796 4.443 1.00 0.00 H ATOM 13 HB3 GLU A 2 -0.608 2.970 4.524 1.00 0.00 H ATOM 14 HG2 GLU A 2 -0.585 4.155 2.316 1.00 0.00 H ATOM 15 HG3 GLU A 2 -2.380 3.997 2.223 1.00 0.00 H ATOM 16 HE2 GLU A 2 -2.749 6.783 4.228 1.00 0.00 H ATOM 17 N LEU A 3 -2.614 -0.368 2.399 1.00 0.00 N ATOM 18 CA LEU A 3 -3.577 -1.053 1.591 1.00 0.00 C ATOM 19 C LEU A 3 -4.928 -0.861 2.208 1.00 0.00 C ATOM 20 O LEU A 3 -5.050 -0.654 3.413 1.00 0.00 O ATOM 21 CB LEU A 3 -3.328 -2.574 1.444 1.00 0.00 C ATOM 22 CG LEU A 3 -1.932 -2.986 0.907 1.00 0.00 C ATOM 23 CD1 LEU A 3 -0.843 -3.089 1.995 1.00 0.00 C ATOM 24 CD2 LEU A 3 -2.025 -4.309 0.119 1.00 0.00 C ATOM 25 H LEU A 3 -1.998 -0.956 2.912 1.00 0.00 H ATOM 26 HA LEU A 3 -3.561 -0.595 0.611 1.00 0.00 H ATOM 27 HB2 LEU A 3 -3.507 -3.078 2.414 1.00 0.00 H ATOM 28 HB3 LEU A 3 -4.086 -2.940 0.712 1.00 0.00 H ATOM 29 HG LEU A 3 -1.620 -2.209 0.177 1.00 0.00 H ATOM 30 HD11 LEU A 3 -0.629 -2.105 2.455 1.00 0.00 H ATOM 31 HD12 LEU A 3 0.103 -3.468 1.551 1.00 0.00 H ATOM 32 HD13 LEU A 3 -1.157 -3.797 2.791 1.00 0.00 H ATOM 33 HD21 LEU A 3 -1.035 -4.576 -0.310 1.00 0.00 H ATOM 34 HD22 LEU A 3 -2.751 -4.206 -0.717 1.00 0.00 H ATOM 35 HD23 LEU A 3 -2.360 -5.135 0.780 1.00 0.00 H ATOM 55 N VAL A 5 -6.582 1.743 1.806 1.00 0.00 N ATOM 56 CA VAL A 5 -6.665 3.164 1.622 1.00 0.00 C ATOM 57 C VAL A 5 -6.158 3.451 0.238 1.00 0.00 C ATOM 58 O VAL A 5 -6.887 3.942 -0.620 1.00 0.00 O ATOM 59 CB VAL A 5 -5.864 3.913 2.683 1.00 0.00 C ATOM 60 CG1 VAL A 5 -5.985 5.440 2.482 1.00 0.00 C ATOM 61 CG2 VAL A 5 -6.369 3.484 4.079 1.00 0.00 C ATOM 62 H VAL A 5 -5.734 1.411 2.219 1.00 0.00 H ATOM 63 HA VAL A 5 -7.700 3.469 1.666 1.00 0.00 H ATOM 64 HB VAL A 5 -4.790 3.628 2.620 1.00 0.00 H ATOM 65 HG11 VAL A 5 -5.449 5.974 3.295 1.00 0.00 H ATOM 66 HG12 VAL A 5 -7.050 5.751 2.498 1.00 0.00 H ATOM 67 HG13 VAL A 5 -5.536 5.753 1.517 1.00 0.00 H ATOM 68 HG21 VAL A 5 -5.838 4.061 4.866 1.00 0.00 H ATOM 69 HG22 VAL A 5 -6.183 2.406 4.267 1.00 0.00 H ATOM 70 HG23 VAL A 5 -7.459 3.679 4.175 1.00 0.00 H ATOM 71 N ASP A 6 -4.872 3.137 -0.010 1.00 0.00 N ATOM 72 CA ASP A 6 -4.191 3.537 -1.219 1.00 0.00 C ATOM 73 C ASP A 6 -4.185 2.400 -2.191 1.00 0.00 C ATOM 74 O ASP A 6 -3.616 2.493 -3.278 1.00 0.00 O ATOM 75 CB ASP A 6 -2.721 3.920 -0.910 1.00 0.00 C ATOM 76 CG ASP A 6 -2.612 5.435 -0.743 1.00 0.00 C ATOM 77 OD1 ASP A 6 -2.836 6.153 -1.755 1.00 0.00 O ATOM 78 OD2 ASP A 6 -2.304 5.898 0.386 1.00 0.00 O ATOM 79 H ASP A 6 -4.293 2.695 0.689 1.00 0.00 H ATOM 80 HA ASP A 6 -4.720 4.355 -1.693 1.00 0.00 H ATOM 81 HB2 ASP A 6 -2.408 3.395 0.019 1.00 0.00 H ATOM 82 HB3 ASP A 6 -2.028 3.603 -1.718 1.00 0.00 H ATOM 83 HD2 ASP A 6 -2.255 6.856 0.414 1.00 0.00 H