ATOM 1 N ASP A 1 -2.843 2.613 5.758 1.00 0.00 N ATOM 2 CA ASP A 1 -3.925 2.570 4.790 1.00 0.00 C ATOM 3 C ASP A 1 -3.520 1.674 3.618 1.00 0.00 C ATOM 4 O ASP A 1 -2.498 0.991 3.677 1.00 0.00 O ATOM 5 CB ASP A 1 -4.225 3.964 4.236 1.00 0.00 C ATOM 6 CG ASP A 1 -3.220 4.481 3.206 1.00 0.00 C ATOM 7 OD1 ASP A 1 -3.141 3.857 2.126 1.00 0.00 O ATOM 8 OD2 ASP A 1 -2.551 5.490 3.522 1.00 0.00 O ATOM 9 H1 ASP A 1 -1.946 2.843 5.379 1.00 0.00 H ATOM 10 HA ASP A 1 -4.784 2.179 5.336 1.00 0.00 H ATOM 11 HB3 ASP A 1 -4.266 4.668 5.068 1.00 0.00 H ATOM 12 N LYS A 2 -4.343 1.703 2.580 1.00 0.00 N ATOM 13 CA LYS A 2 -4.083 0.902 1.395 1.00 0.00 C ATOM 14 C LYS A 2 -4.154 1.794 0.155 1.00 0.00 C ATOM 15 O LYS A 2 -5.218 2.311 -0.183 1.00 0.00 O ATOM 16 CB LYS A 2 -5.029 -0.300 1.344 1.00 0.00 C ATOM 17 CG LYS A 2 -4.613 -1.278 0.243 1.00 0.00 C ATOM 18 CD LYS A 2 -5.084 -2.698 0.565 1.00 0.00 C ATOM 19 CE LYS A 2 -6.453 -2.680 1.249 1.00 0.00 C ATOM 20 NZ LYS A 2 -7.076 -4.021 1.197 1.00 0.00 N ATOM 21 H LYS A 2 -5.172 2.260 2.538 1.00 0.00 H ATOM 22 HA LYS A 2 -3.070 0.510 1.482 1.00 0.00 H ATOM 23 HB3 LYS A 2 -6.048 0.043 1.164 1.00 0.00 H ATOM 24 HG3 LYS A 2 -3.528 -1.267 0.133 1.00 0.00 H ATOM 25 HD3 LYS A 2 -4.356 -3.189 1.213 1.00 0.00 H ATOM 26 HE3 LYS A 2 -7.100 -1.952 0.760 1.00 0.00 H ATOM 27 HZ1 LYS A 2 -7.996 -3.946 0.811 1.00 0.00 H ATOM 28 HZ2 LYS A 2 -6.521 -4.624 0.623 1.00 0.00 H ATOM 29 HZ3 LYS A 2 -7.131 -4.400 2.120 1.00 0.00 H ATOM 30 N ASN A 3 -3.007 1.949 -0.490 1.00 0.00 N ATOM 31 CA ASN A 3 -2.926 2.771 -1.686 1.00 0.00 C ATOM 32 C ASN A 3 -2.287 1.959 -2.814 1.00 0.00 C ATOM 33 O ASN A 3 -2.917 1.716 -3.843 1.00 0.00 O ATOM 34 CB ASN A 3 -2.060 4.008 -1.445 1.00 0.00 C ATOM 35 CG ASN A 3 -2.875 5.291 -1.625 1.00 0.00 C ATOM 36 OD1 ASN A 3 -3.965 5.293 -2.173 1.00 0.00 O ATOM 37 ND2 ASN A 3 -2.288 6.378 -1.134 1.00 0.00 N ATOM 38 H ASN A 3 -2.146 1.526 -0.209 1.00 0.00 H ATOM 39 HA ASN A 3 -3.953 3.056 -1.908 1.00 0.00 H ATOM 40 HB3 ASN A 3 -1.218 4.008 -2.139 1.00 0.00 H ATOM 41 HD21 ASN A 3 -1.392 6.308 -0.696 1.00 0.00 H ATOM 42 HD22 ASN A 3 -2.742 7.266 -1.203 1.00 0.00 H ATOM 43 N GLY A 4 -1.045 1.560 -2.584 1.00 0.00 N ATOM 44 CA GLY A 4 -0.314 0.780 -3.569 1.00 0.00 C ATOM 45 C GLY A 4 1.160 1.188 -3.606 1.00 0.00 C ATOM 46 O GLY A 4 2.022 0.384 -3.961 1.00 0.00 O ATOM 47 H GLY A 4 -0.539 1.761 -1.744 1.00 0.00 H ATOM 48 HA2 GLY A 4 -0.395 -0.280 -3.331 1.00 0.00 H ATOM 49 HA3 GLY A 4 -0.760 0.921 -4.553 1.00 0.00 H ATOM 50 N ASP A 5 1.405 2.437 -3.237 1.00 0.00 N ATOM 51 CA ASP A 5 2.760 2.961 -3.224 1.00 0.00 C ATOM 52 C ASP A 5 3.006 3.698 -1.905 1.00 0.00 C ATOM 53 O ASP A 5 4.040 3.510 -1.267 1.00 0.00 O ATOM 54 CB ASP A 5 2.977 3.953 -4.367 1.00 0.00 C ATOM 55 CG ASP A 5 2.206 5.268 -4.239 1.00 0.00 C ATOM 56 OD1 ASP A 5 1.021 5.271 -4.637 1.00 0.00 O ATOM 57 OD2 ASP A 5 2.818 6.240 -3.745 1.00 0.00 O ATOM 58 H ASP A 5 0.700 3.084 -2.949 1.00 0.00 H ATOM 59 HA ASP A 5 3.406 2.090 -3.340 1.00 0.00 H ATOM 60 HB3 ASP A 5 2.695 3.473 -5.304 1.00 0.00 H ATOM 61 N GLY A 6 2.036 4.522 -1.536 1.00 0.00 N ATOM 62 CA GLY A 6 2.133 5.289 -0.305 1.00 0.00 C ATOM 63 C GLY A 6 2.521 4.390 0.871 1.00 0.00 C ATOM 64 O GLY A 6 3.646 4.458 1.363 1.00 0.00 O ATOM 65 H GLY A 6 1.198 4.670 -2.060 1.00 0.00 H ATOM 66 HA2 GLY A 6 2.873 6.079 -0.423 1.00 0.00 H ATOM 67 HA3 GLY A 6 1.179 5.773 -0.098 1.00 0.00 H ATOM 68 N GLU A 7 1.568 3.570 1.287 1.00 0.00 N ATOM 69 CA GLU A 7 1.796 2.659 2.396 1.00 0.00 C ATOM 70 C GLU A 7 2.728 1.524 1.968 1.00 0.00 C ATOM 71 O GLU A 7 2.277 0.518 1.423 1.00 0.00 O ATOM 72 CB GLU A 7 0.474 2.109 2.934 1.00 0.00 C ATOM 73 CG GLU A 7 -0.640 3.153 2.824 1.00 0.00 C ATOM 74 CD GLU A 7 -0.116 4.551 3.155 1.00 0.00 C ATOM 75 OE1 GLU A 7 0.466 4.694 4.251 1.00 0.00 O ATOM 76 OE2 GLU A 7 -0.309 5.445 2.304 1.00 0.00 O ATOM 77 H GLU A 7 0.655 3.521 0.881 1.00 0.00 H ATOM 78 HA GLU A 7 2.275 3.259 3.169 1.00 0.00 H ATOM 79 HB3 GLU A 7 0.597 1.811 3.976 1.00 0.00 H ATOM 80 HG3 GLU A 7 -1.453 2.895 3.502 1.00 0.00 H ATOM 81 N VAL A 8 4.011 1.725 2.230 1.00 0.00 N ATOM 82 CA VAL A 8 5.011 0.731 1.879 1.00 0.00 C ATOM 83 C VAL A 8 4.535 -0.055 0.656 1.00 0.00 C ATOM 84 O VAL A 8 4.641 -1.280 0.619 1.00 0.00 O ATOM 85 CB VAL A 8 5.306 -0.164 3.086 1.00 0.00 C ATOM 86 CG1 VAL A 8 5.739 0.671 4.293 1.00 0.00 C ATOM 87 CG2 VAL A 8 4.100 -1.040 3.427 1.00 0.00 C ATOM 88 H VAL A 8 4.370 2.545 2.674 1.00 0.00 H ATOM 89 HA VAL A 8 5.926 1.262 1.620 1.00 0.00 H ATOM 90 HB VAL A 8 6.134 -0.822 2.820 1.00 0.00 H ATOM 91 HG11 VAL A 8 5.300 0.251 5.199 1.00 0.00 H ATOM 92 HG12 VAL A 8 6.825 0.657 4.375 1.00 0.00 H ATOM 93 HG13 VAL A 8 5.397 1.698 4.166 1.00 0.00 H ATOM 94 HG21 VAL A 8 4.142 -1.321 4.479 1.00 0.00 H ATOM 95 HG22 VAL A 8 3.181 -0.485 3.236 1.00 0.00 H ATOM 96 HG23 VAL A 8 4.117 -1.938 2.810 1.00 0.00 H ATOM 97 N SER A 9 4.021 0.682 -0.318 1.00 0.00 N ATOM 98 CA SER A 9 3.528 0.070 -1.540 1.00 0.00 C ATOM 99 C SER A 9 2.720 -1.185 -1.208 1.00 0.00 C ATOM 100 O SER A 9 2.193 -1.315 -0.103 1.00 0.00 O ATOM 101 CB SER A 9 4.680 -0.275 -2.486 1.00 0.00 C ATOM 102 OG SER A 9 5.685 0.735 -2.495 1.00 0.00 O ATOM 103 H SER A 9 3.938 1.678 -0.281 1.00 0.00 H ATOM 104 HA SER A 9 2.891 0.823 -2.004 1.00 0.00 H ATOM 105 HB3 SER A 9 4.292 -0.409 -3.496 1.00 0.00 H ATOM 106 HG SER A 9 5.702 1.193 -3.384 1.00 0.00 H