ATOM 1 N GLU A 2 -0.303 1.410 2.115 1.00 0.00 N ATOM 2 CA GLU A 2 -1.394 1.606 3.031 1.00 0.00 C ATOM 3 C GLU A 2 -2.557 1.032 2.288 1.00 0.00 C ATOM 4 O GLU A 2 -3.429 1.725 1.755 1.00 0.00 O ATOM 5 CB GLU A 2 -1.616 3.075 3.477 1.00 0.00 C ATOM 6 CG GLU A 2 -1.510 4.135 2.367 1.00 0.00 C ATOM 7 CD GLU A 2 -1.674 5.528 2.975 1.00 0.00 C ATOM 8 OE1 GLU A 2 -0.727 6.349 2.837 1.00 0.00 O ATOM 9 OE2 GLU A 2 -2.745 5.787 3.585 1.00 0.00 O ATOM 10 H GLU A 2 -0.491 1.723 1.178 1.00 0.00 H ATOM 11 HA GLU A 2 -1.250 1.010 3.923 1.00 0.00 H ATOM 12 HB2 GLU A 2 -2.604 3.156 3.983 1.00 0.00 H ATOM 13 HB3 GLU A 2 -0.835 3.309 4.236 1.00 0.00 H ATOM 14 HG2 GLU A 2 -0.529 4.066 1.855 1.00 0.00 H ATOM 15 HG3 GLU A 2 -2.313 3.978 1.619 1.00 0.00 H ATOM 16 HE2 GLU A 2 -2.781 6.677 3.942 1.00 0.00 H ATOM 17 N LEU A 3 -2.576 -0.317 2.223 1.00 0.00 N ATOM 18 CA LEU A 3 -3.557 -1.058 1.478 1.00 0.00 C ATOM 19 C LEU A 3 -4.843 -0.929 2.234 1.00 0.00 C ATOM 20 O LEU A 3 -4.834 -0.950 3.461 1.00 0.00 O ATOM 21 CB LEU A 3 -3.260 -2.568 1.301 1.00 0.00 C ATOM 22 CG LEU A 3 -1.802 -2.941 0.931 1.00 0.00 C ATOM 23 CD1 LEU A 3 -0.910 -3.184 2.169 1.00 0.00 C ATOM 24 CD2 LEU A 3 -1.762 -4.178 0.010 1.00 0.00 C ATOM 25 H LEU A 3 -1.899 -0.865 2.704 1.00 0.00 H ATOM 26 HA LEU A 3 -3.644 -0.592 0.507 1.00 0.00 H ATOM 27 HB2 LEU A 3 -3.536 -3.125 2.220 1.00 0.00 H ATOM 28 HB3 LEU A 3 -3.925 -2.918 0.477 1.00 0.00 H ATOM 29 HG LEU A 3 -1.376 -2.097 0.346 1.00 0.00 H ATOM 30 HD11 LEU A 3 -0.809 -2.270 2.789 1.00 0.00 H ATOM 31 HD12 LEU A 3 0.107 -3.501 1.855 1.00 0.00 H ATOM 32 HD13 LEU A 3 -1.342 -3.990 2.801 1.00 0.00 H ATOM 33 HD21 LEU A 3 -2.341 -3.987 -0.918 1.00 0.00 H ATOM 34 HD22 LEU A 3 -2.200 -5.060 0.522 1.00 0.00 H ATOM 35 HD23 LEU A 3 -0.716 -4.419 -0.278 1.00 0.00 H ATOM 55 N VAL A 5 -6.476 1.906 1.897 1.00 0.00 N ATOM 56 CA VAL A 5 -6.599 3.308 1.607 1.00 0.00 C ATOM 57 C VAL A 5 -6.205 3.495 0.172 1.00 0.00 C ATOM 58 O VAL A 5 -7.000 3.925 -0.662 1.00 0.00 O ATOM 59 CB VAL A 5 -5.744 4.159 2.542 1.00 0.00 C ATOM 60 CG1 VAL A 5 -6.010 5.661 2.294 1.00 0.00 C ATOM 61 CG2 VAL A 5 -6.054 3.768 4.005 1.00 0.00 C ATOM 62 H VAL A 5 -5.581 1.620 2.240 1.00 0.00 H ATOM 63 HA VAL A 5 -7.632 3.600 1.705 1.00 0.00 H ATOM 64 HB VAL A 5 -4.665 3.955 2.367 1.00 0.00 H ATOM 65 HG11 VAL A 5 -5.416 6.274 3.003 1.00 0.00 H ATOM 66 HG12 VAL A 5 -7.085 5.896 2.438 1.00 0.00 H ATOM 67 HG13 VAL A 5 -5.717 5.951 1.262 1.00 0.00 H ATOM 68 HG21 VAL A 5 -5.741 2.726 4.223 1.00 0.00 H ATOM 69 HG22 VAL A 5 -7.140 3.866 4.213 1.00 0.00 H ATOM 70 HG23 VAL A 5 -5.499 4.437 4.697 1.00 0.00 H ATOM 71 N ASP A 6 -4.941 3.171 -0.150 1.00 0.00 N ATOM 72 CA ASP A 6 -4.360 3.512 -1.426 1.00 0.00 C ATOM 73 C ASP A 6 -4.463 2.345 -2.357 1.00 0.00 C ATOM 74 O ASP A 6 -4.304 2.492 -3.567 1.00 0.00 O ATOM 75 CB ASP A 6 -2.861 3.853 -1.268 1.00 0.00 C ATOM 76 CG ASP A 6 -2.674 5.350 -1.009 1.00 0.00 C ATOM 77 OD1 ASP A 6 -1.933 5.995 -1.800 1.00 0.00 O ATOM 78 OD2 ASP A 6 -3.267 5.867 -0.027 1.00 0.00 O ATOM 79 H ASP A 6 -4.315 2.776 0.535 1.00 0.00 H ATOM 80 HA ASP A 6 -4.899 4.336 -1.878 1.00 0.00 H ATOM 81 HB2 ASP A 6 -2.462 3.272 -0.408 1.00 0.00 H ATOM 82 HB3 ASP A 6 -2.282 3.567 -2.172 1.00 0.00 H ATOM 83 HD2 ASP A 6 -3.105 6.809 0.073 1.00 0.00 H