ATOM 1 N GLU A 2 -0.321 1.055 2.100 1.00 0.00 N ATOM 2 CA GLU A 2 -1.346 1.553 2.979 1.00 0.00 C ATOM 3 C GLU A 2 -2.572 0.998 2.323 1.00 0.00 C ATOM 4 O GLU A 2 -3.412 1.692 1.741 1.00 0.00 O ATOM 5 CB GLU A 2 -1.368 3.096 3.130 1.00 0.00 C ATOM 6 CG GLU A 2 -1.143 3.895 1.833 1.00 0.00 C ATOM 7 CD GLU A 2 -1.087 5.387 2.159 1.00 0.00 C ATOM 8 OE1 GLU A 2 -2.094 5.912 2.703 1.00 0.00 O ATOM 9 OE2 GLU A 2 -0.035 6.019 1.871 1.00 0.00 O ATOM 10 H GLU A 2 -0.547 1.183 1.127 1.00 0.00 H ATOM 11 HA GLU A 2 -1.258 1.103 3.958 1.00 0.00 H ATOM 12 HB2 GLU A 2 -2.327 3.403 3.602 1.00 0.00 H ATOM 13 HB3 GLU A 2 -0.549 3.367 3.836 1.00 0.00 H ATOM 14 HG2 GLU A 2 -0.192 3.588 1.348 1.00 0.00 H ATOM 15 HG3 GLU A 2 -1.978 3.711 1.129 1.00 0.00 H ATOM 16 HE2 GLU A 2 -0.068 6.950 2.104 1.00 0.00 H ATOM 17 N LEU A 3 -2.657 -0.348 2.356 1.00 0.00 N ATOM 18 CA LEU A 3 -3.590 -1.098 1.570 1.00 0.00 C ATOM 19 C LEU A 3 -4.941 -0.938 2.191 1.00 0.00 C ATOM 20 O LEU A 3 -5.117 -1.189 3.380 1.00 0.00 O ATOM 21 CB LEU A 3 -3.292 -2.615 1.465 1.00 0.00 C ATOM 22 CG LEU A 3 -1.858 -2.989 1.009 1.00 0.00 C ATOM 23 CD1 LEU A 3 -0.856 -3.111 2.176 1.00 0.00 C ATOM 24 CD2 LEU A 3 -1.870 -4.299 0.195 1.00 0.00 C ATOM 25 H LEU A 3 -2.014 -0.889 2.887 1.00 0.00 H ATOM 26 HA LEU A 3 -3.587 -0.677 0.575 1.00 0.00 H ATOM 27 HB2 LEU A 3 -3.498 -3.114 2.435 1.00 0.00 H ATOM 28 HB3 LEU A 3 -4.006 -3.026 0.714 1.00 0.00 H ATOM 29 HG LEU A 3 -1.504 -2.186 0.321 1.00 0.00 H ATOM 30 HD11 LEU A 3 -1.189 -3.897 2.889 1.00 0.00 H ATOM 31 HD12 LEU A 3 -0.754 -2.159 2.731 1.00 0.00 H ATOM 32 HD13 LEU A 3 0.146 -3.395 1.791 1.00 0.00 H ATOM 33 HD21 LEU A 3 -2.532 -4.197 -0.692 1.00 0.00 H ATOM 34 HD22 LEU A 3 -2.241 -5.141 0.816 1.00 0.00 H ATOM 35 HD23 LEU A 3 -0.849 -4.544 -0.163 1.00 0.00 H ATOM 55 N VAL A 5 -6.411 2.039 1.828 1.00 0.00 N ATOM 56 CA VAL A 5 -6.458 3.464 1.653 1.00 0.00 C ATOM 57 C VAL A 5 -6.105 3.697 0.221 1.00 0.00 C ATOM 58 O VAL A 5 -6.880 4.278 -0.534 1.00 0.00 O ATOM 59 CB VAL A 5 -5.532 4.187 2.624 1.00 0.00 C ATOM 60 CG1 VAL A 5 -5.552 5.711 2.378 1.00 0.00 C ATOM 61 CG2 VAL A 5 -5.970 3.844 4.066 1.00 0.00 C ATOM 62 H VAL A 5 -5.516 1.664 2.072 1.00 0.00 H ATOM 63 HA VAL A 5 -7.466 3.802 1.775 1.00 0.00 H ATOM 64 HB VAL A 5 -4.496 3.807 2.490 1.00 0.00 H ATOM 65 HG11 VAL A 5 -5.161 5.955 1.367 1.00 0.00 H ATOM 66 HG12 VAL A 5 -4.911 6.226 3.124 1.00 0.00 H ATOM 67 HG13 VAL A 5 -6.585 6.108 2.466 1.00 0.00 H ATOM 68 HG21 VAL A 5 -7.026 4.143 4.233 1.00 0.00 H ATOM 69 HG22 VAL A 5 -5.332 4.387 4.795 1.00 0.00 H ATOM 70 HG23 VAL A 5 -5.872 2.757 4.270 1.00 0.00 H ATOM 71 N ASP A 6 -4.927 3.210 -0.193 1.00 0.00 N ATOM 72 CA ASP A 6 -4.500 3.345 -1.560 1.00 0.00 C ATOM 73 C ASP A 6 -4.875 2.078 -2.264 1.00 0.00 C ATOM 74 O ASP A 6 -5.587 2.093 -3.264 1.00 0.00 O ATOM 75 CB ASP A 6 -2.974 3.541 -1.659 1.00 0.00 C ATOM 76 CG ASP A 6 -2.614 5.025 -1.565 1.00 0.00 C ATOM 77 OD1 ASP A 6 -2.987 5.668 -0.548 1.00 0.00 O ATOM 78 OD2 ASP A 6 -1.959 5.533 -2.514 1.00 0.00 O ATOM 79 H ASP A 6 -4.300 2.747 0.444 1.00 0.00 H ATOM 80 HA ASP A 6 -5.022 4.159 -2.049 1.00 0.00 H ATOM 81 HB2 ASP A 6 -2.493 2.992 -0.824 1.00 0.00 H ATOM 82 HB3 ASP A 6 -2.590 3.137 -2.618 1.00 0.00 H ATOM 83 HD2 ASP A 6 -1.767 6.466 -2.394 1.00 0.00 H