ATOM 1 N GLU A 2 -0.250 1.240 2.089 1.00 0.00 N ATOM 2 CA GLU A 2 -1.373 1.589 2.918 1.00 0.00 C ATOM 3 C GLU A 2 -2.559 1.048 2.179 1.00 0.00 C ATOM 4 O GLU A 2 -3.376 1.758 1.586 1.00 0.00 O ATOM 5 CB GLU A 2 -1.499 3.108 3.207 1.00 0.00 C ATOM 6 CG GLU A 2 -1.196 4.027 2.011 1.00 0.00 C ATOM 7 CD GLU A 2 -1.349 5.488 2.432 1.00 0.00 C ATOM 8 OE1 GLU A 2 -2.471 5.866 2.864 1.00 0.00 O ATOM 9 OE2 GLU A 2 -0.347 6.244 2.326 1.00 0.00 O ATOM 10 H GLU A 2 -0.312 1.592 1.148 1.00 0.00 H ATOM 11 HA GLU A 2 -1.313 1.072 3.865 1.00 0.00 H ATOM 12 HB2 GLU A 2 -2.516 3.322 3.603 1.00 0.00 H ATOM 13 HB3 GLU A 2 -0.771 3.357 4.012 1.00 0.00 H ATOM 14 HG2 GLU A 2 -0.162 3.854 1.643 1.00 0.00 H ATOM 15 HG3 GLU A 2 -1.903 3.812 1.185 1.00 0.00 H ATOM 16 HE2 GLU A 2 -0.512 7.146 2.608 1.00 0.00 H ATOM 17 N LEU A 3 -2.670 -0.294 2.205 1.00 0.00 N ATOM 18 CA LEU A 3 -3.722 -1.017 1.549 1.00 0.00 C ATOM 19 C LEU A 3 -4.974 -0.796 2.351 1.00 0.00 C ATOM 20 O LEU A 3 -4.911 -0.688 3.573 1.00 0.00 O ATOM 21 CB LEU A 3 -3.481 -2.541 1.439 1.00 0.00 C ATOM 22 CG LEU A 3 -2.082 -2.964 0.924 1.00 0.00 C ATOM 23 CD1 LEU A 3 -1.047 -3.147 2.055 1.00 0.00 C ATOM 24 CD2 LEU A 3 -2.174 -4.255 0.087 1.00 0.00 C ATOM 25 H LEU A 3 -2.020 -0.848 2.715 1.00 0.00 H ATOM 26 HA LEU A 3 -3.837 -0.597 0.562 1.00 0.00 H ATOM 27 HB2 LEU A 3 -3.653 -3.026 2.422 1.00 0.00 H ATOM 28 HB3 LEU A 3 -4.246 -2.932 0.728 1.00 0.00 H ATOM 29 HG LEU A 3 -1.714 -2.165 0.238 1.00 0.00 H ATOM 30 HD11 LEU A 3 -1.406 -3.902 2.788 1.00 0.00 H ATOM 31 HD12 LEU A 3 -0.853 -2.201 2.595 1.00 0.00 H ATOM 32 HD13 LEU A 3 -0.082 -3.506 1.639 1.00 0.00 H ATOM 33 HD21 LEU A 3 -2.863 -4.106 -0.773 1.00 0.00 H ATOM 34 HD22 LEU A 3 -2.552 -5.097 0.705 1.00 0.00 H ATOM 35 HD23 LEU A 3 -1.177 -4.529 -0.316 1.00 0.00 H ATOM 55 N VAL A 5 -6.560 2.003 1.963 1.00 0.00 N ATOM 56 CA VAL A 5 -6.649 3.401 1.637 1.00 0.00 C ATOM 57 C VAL A 5 -6.310 3.545 0.186 1.00 0.00 C ATOM 58 O VAL A 5 -7.131 3.990 -0.614 1.00 0.00 O ATOM 59 CB VAL A 5 -5.739 4.257 2.518 1.00 0.00 C ATOM 60 CG1 VAL A 5 -5.924 5.759 2.198 1.00 0.00 C ATOM 61 CG2 VAL A 5 -6.061 3.960 4.001 1.00 0.00 C ATOM 62 H VAL A 5 -5.677 1.698 2.313 1.00 0.00 H ATOM 63 HA VAL A 5 -7.668 3.722 1.751 1.00 0.00 H ATOM 64 HB VAL A 5 -4.673 3.990 2.344 1.00 0.00 H ATOM 65 HG11 VAL A 5 -5.294 6.374 2.877 1.00 0.00 H ATOM 66 HG12 VAL A 5 -6.984 6.061 2.334 1.00 0.00 H ATOM 67 HG13 VAL A 5 -5.621 5.985 1.155 1.00 0.00 H ATOM 68 HG21 VAL A 5 -5.446 4.609 4.660 1.00 0.00 H ATOM 69 HG22 VAL A 5 -5.840 2.904 4.263 1.00 0.00 H ATOM 70 HG23 VAL A 5 -7.133 4.162 4.212 1.00 0.00 H ATOM 71 N ASP A 6 -5.076 3.168 -0.182 1.00 0.00 N ATOM 72 CA ASP A 6 -4.571 3.414 -1.508 1.00 0.00 C ATOM 73 C ASP A 6 -4.803 2.194 -2.341 1.00 0.00 C ATOM 74 O ASP A 6 -5.313 2.281 -3.455 1.00 0.00 O ATOM 75 CB ASP A 6 -3.046 3.662 -1.484 1.00 0.00 C ATOM 76 CG ASP A 6 -2.687 5.109 -1.131 1.00 0.00 C ATOM 77 OD1 ASP A 6 -3.603 5.921 -0.841 1.00 0.00 O ATOM 78 OD2 ASP A 6 -1.463 5.416 -1.153 1.00 0.00 O ATOM 79 H ASP A 6 -4.430 2.771 0.484 1.00 0.00 H ATOM 80 HA ASP A 6 -5.095 4.239 -1.973 1.00 0.00 H ATOM 81 HB2 ASP A 6 -2.606 2.985 -0.723 1.00 0.00 H ATOM 82 HB3 ASP A 6 -2.599 3.427 -2.473 1.00 0.00 H ATOM 83 HD2 ASP A 6 -1.294 6.333 -0.925 1.00 0.00 H