ATOM 1 N ASP A 1 -2.650 1.449 4.949 1.00 0.00 N ATOM 2 CA ASP A 1 -3.833 1.830 4.198 1.00 0.00 C ATOM 3 C ASP A 1 -3.863 1.061 2.875 1.00 0.00 C ATOM 4 O ASP A 1 -3.048 0.166 2.655 1.00 0.00 O ATOM 5 CB ASP A 1 -3.821 3.326 3.874 1.00 0.00 C ATOM 6 CG ASP A 1 -2.679 3.782 2.965 1.00 0.00 C ATOM 7 OD1 ASP A 1 -2.278 2.967 2.106 1.00 0.00 O ATOM 8 OD2 ASP A 1 -2.232 4.935 3.149 1.00 0.00 O ATOM 9 H1 ASP A 1 -1.785 1.550 4.456 1.00 0.00 H ATOM 10 HA ASP A 1 -4.675 1.582 4.843 1.00 0.00 H ATOM 11 HB3 ASP A 1 -3.767 3.884 4.809 1.00 0.00 H ATOM 12 N LYS A 2 -4.810 1.438 2.029 1.00 0.00 N ATOM 13 CA LYS A 2 -4.957 0.795 0.734 1.00 0.00 C ATOM 14 C LYS A 2 -4.895 1.856 -0.367 1.00 0.00 C ATOM 15 O LYS A 2 -5.930 2.314 -0.851 1.00 0.00 O ATOM 16 CB LYS A 2 -6.227 -0.055 0.699 1.00 0.00 C ATOM 17 CG LYS A 2 -6.385 -0.751 -0.655 1.00 0.00 C ATOM 18 CD LYS A 2 -6.134 -2.254 -0.531 1.00 0.00 C ATOM 19 CE LYS A 2 -6.982 -2.862 0.588 1.00 0.00 C ATOM 20 NZ LYS A 2 -6.118 -3.346 1.688 1.00 0.00 N ATOM 21 H LYS A 2 -5.469 2.168 2.216 1.00 0.00 H ATOM 22 HA LYS A 2 -4.112 0.117 0.609 1.00 0.00 H ATOM 23 HB3 LYS A 2 -7.096 0.574 0.893 1.00 0.00 H ATOM 24 HG3 LYS A 2 -5.688 -0.320 -1.372 1.00 0.00 H ATOM 25 HD3 LYS A 2 -5.078 -2.435 -0.332 1.00 0.00 H ATOM 26 HE3 LYS A 2 -7.578 -3.686 0.195 1.00 0.00 H ATOM 27 HZ1 LYS A 2 -5.190 -3.487 1.345 1.00 0.00 H ATOM 28 HZ2 LYS A 2 -6.104 -2.669 2.423 1.00 0.00 H ATOM 29 HZ3 LYS A 2 -6.479 -4.210 2.039 1.00 0.00 H ATOM 30 N ASN A 3 -3.674 2.215 -0.731 1.00 0.00 N ATOM 31 CA ASN A 3 -3.464 3.214 -1.765 1.00 0.00 C ATOM 32 C ASN A 3 -2.846 2.544 -2.996 1.00 0.00 C ATOM 33 O ASN A 3 -3.435 2.558 -4.075 1.00 0.00 O ATOM 34 CB ASN A 3 -2.505 4.307 -1.290 1.00 0.00 C ATOM 35 CG ASN A 3 -3.200 5.670 -1.257 1.00 0.00 C ATOM 36 OD1 ASN A 3 -4.204 5.900 -1.912 1.00 0.00 O ATOM 37 ND2 ASN A 3 -2.614 6.557 -0.458 1.00 0.00 N ATOM 38 H ASN A 3 -2.837 1.838 -0.332 1.00 0.00 H ATOM 39 HA ASN A 3 -4.451 3.627 -1.968 1.00 0.00 H ATOM 40 HB3 ASN A 3 -1.641 4.352 -1.954 1.00 0.00 H ATOM 41 HD21 ASN A 3 -1.792 6.303 0.052 1.00 0.00 H ATOM 42 HD22 ASN A 3 -2.994 7.477 -0.369 1.00 0.00 H ATOM 43 N GLY A 4 -1.667 1.976 -2.791 1.00 0.00 N ATOM 44 CA GLY A 4 -0.964 1.302 -3.869 1.00 0.00 C ATOM 45 C GLY A 4 0.545 1.288 -3.615 1.00 0.00 C ATOM 46 O GLY A 4 1.160 0.224 -3.568 1.00 0.00 O ATOM 47 H GLY A 4 -1.196 1.969 -1.909 1.00 0.00 H ATOM 48 HA2 GLY A 4 -1.330 0.280 -3.965 1.00 0.00 H ATOM 49 HA3 GLY A 4 -1.172 1.805 -4.813 1.00 0.00 H ATOM 50 N ASP A 5 1.097 2.482 -3.457 1.00 0.00 N ATOM 51 CA ASP A 5 2.522 2.620 -3.208 1.00 0.00 C ATOM 52 C ASP A 5 2.737 3.497 -1.973 1.00 0.00 C ATOM 53 O ASP A 5 3.872 3.823 -1.629 1.00 0.00 O ATOM 54 CB ASP A 5 3.225 3.289 -4.392 1.00 0.00 C ATOM 55 CG ASP A 5 2.830 4.746 -4.640 1.00 0.00 C ATOM 56 OD1 ASP A 5 1.711 4.951 -5.156 1.00 0.00 O ATOM 57 OD2 ASP A 5 3.656 5.622 -4.305 1.00 0.00 O ATOM 58 H ASP A 5 0.590 3.343 -3.497 1.00 0.00 H ATOM 59 HA ASP A 5 2.888 1.604 -3.067 1.00 0.00 H ATOM 60 HB3 ASP A 5 3.014 2.713 -5.292 1.00 0.00 H ATOM 61 N GLY A 6 1.630 3.856 -1.342 1.00 0.00 N ATOM 62 CA GLY A 6 1.683 4.689 -0.152 1.00 0.00 C ATOM 63 C GLY A 6 2.536 4.036 0.937 1.00 0.00 C ATOM 64 O GLY A 6 3.727 4.321 1.052 1.00 0.00 O ATOM 65 H GLY A 6 0.710 3.587 -1.628 1.00 0.00 H ATOM 66 HA2 GLY A 6 2.095 5.665 -0.406 1.00 0.00 H ATOM 67 HA3 GLY A 6 0.673 4.858 0.223 1.00 0.00 H ATOM 68 N GLU A 7 1.892 3.172 1.710 1.00 0.00 N ATOM 69 CA GLU A 7 2.578 2.477 2.785 1.00 0.00 C ATOM 70 C GLU A 7 3.432 1.339 2.223 1.00 0.00 C ATOM 71 O GLU A 7 2.912 0.276 1.887 1.00 0.00 O ATOM 72 CB GLU A 7 1.581 1.953 3.822 1.00 0.00 C ATOM 73 CG GLU A 7 0.337 2.841 3.883 1.00 0.00 C ATOM 74 CD GLU A 7 0.715 4.322 3.827 1.00 0.00 C ATOM 75 OE1 GLU A 7 1.386 4.772 4.780 1.00 0.00 O ATOM 76 OE2 GLU A 7 0.326 4.971 2.832 1.00 0.00 O ATOM 77 H GLU A 7 0.923 2.947 1.610 1.00 0.00 H ATOM 78 HA GLU A 7 3.219 3.225 3.252 1.00 0.00 H ATOM 79 HB3 GLU A 7 2.055 1.919 4.803 1.00 0.00 H ATOM 80 HG3 GLU A 7 -0.215 2.638 4.801 1.00 0.00 H ATOM 81 N VAL A 8 4.728 1.602 2.138 1.00 0.00 N ATOM 82 CA VAL A 8 5.659 0.612 1.622 1.00 0.00 C ATOM 83 C VAL A 8 4.953 -0.247 0.572 1.00 0.00 C ATOM 84 O VAL A 8 5.149 -1.460 0.523 1.00 0.00 O ATOM 85 CB VAL A 8 6.242 -0.209 2.773 1.00 0.00 C ATOM 86 CG1 VAL A 8 5.156 -1.047 3.452 1.00 0.00 C ATOM 87 CG2 VAL A 8 7.394 -1.091 2.290 1.00 0.00 C ATOM 88 H VAL A 8 5.142 2.469 2.414 1.00 0.00 H ATOM 89 HA VAL A 8 6.477 1.151 1.143 1.00 0.00 H ATOM 90 HB VAL A 8 6.640 0.486 3.512 1.00 0.00 H ATOM 91 HG11 VAL A 8 4.460 -1.419 2.700 1.00 0.00 H ATOM 92 HG12 VAL A 8 5.618 -1.891 3.967 1.00 0.00 H ATOM 93 HG13 VAL A 8 4.618 -0.431 4.173 1.00 0.00 H ATOM 94 HG21 VAL A 8 8.324 -0.758 2.749 1.00 0.00 H ATOM 95 HG22 VAL A 8 7.202 -2.127 2.571 1.00 0.00 H ATOM 96 HG23 VAL A 8 7.477 -1.018 1.205 1.00 0.00 H ATOM 97 N SER A 9 4.146 0.415 -0.245 1.00 0.00 N ATOM 98 CA SER A 9 3.410 -0.272 -1.291 1.00 0.00 C ATOM 99 C SER A 9 2.889 -1.613 -0.770 1.00 0.00 C ATOM 100 O SER A 9 2.782 -1.814 0.439 1.00 0.00 O ATOM 101 CB SER A 9 4.284 -0.488 -2.529 1.00 0.00 C ATOM 102 OG SER A 9 5.116 0.638 -2.797 1.00 0.00 O ATOM 103 H SER A 9 3.993 1.403 -0.199 1.00 0.00 H ATOM 104 HA SER A 9 2.581 0.388 -1.544 1.00 0.00 H ATOM 105 HB3 SER A 9 3.648 -0.682 -3.393 1.00 0.00 H ATOM 106 HG SER A 9 5.621 0.893 -1.972 1.00 0.00 H