ATOM 1 N ASP A 1 -2.843 2.643 5.953 1.00 0.00 N ATOM 2 CA ASP A 1 -3.938 2.663 5.000 1.00 0.00 C ATOM 3 C ASP A 1 -3.581 1.782 3.800 1.00 0.00 C ATOM 4 O ASP A 1 -2.534 1.137 3.790 1.00 0.00 O ATOM 5 CB ASP A 1 -4.195 4.080 4.484 1.00 0.00 C ATOM 6 CG ASP A 1 -2.971 4.789 3.904 1.00 0.00 C ATOM 7 OD1 ASP A 1 -2.216 5.373 4.712 1.00 0.00 O ATOM 8 OD2 ASP A 1 -2.816 4.731 2.665 1.00 0.00 O ATOM 9 H1 ASP A 1 -1.941 2.827 5.564 1.00 0.00 H ATOM 10 HA ASP A 1 -4.803 2.289 5.549 1.00 0.00 H ATOM 11 HB3 ASP A 1 -4.591 4.682 5.303 1.00 0.00 H ATOM 12 N LYS A 2 -4.472 1.784 2.819 1.00 0.00 N ATOM 13 CA LYS A 2 -4.263 0.992 1.618 1.00 0.00 C ATOM 14 C LYS A 2 -4.261 1.916 0.398 1.00 0.00 C ATOM 15 O LYS A 2 -5.182 2.710 0.217 1.00 0.00 O ATOM 16 CB LYS A 2 -5.293 -0.136 1.534 1.00 0.00 C ATOM 17 CG LYS A 2 -5.251 -0.816 0.165 1.00 0.00 C ATOM 18 CD LYS A 2 -4.754 -2.258 0.284 1.00 0.00 C ATOM 19 CE LYS A 2 -5.522 -3.014 1.370 1.00 0.00 C ATOM 20 NZ LYS A 2 -5.907 -4.361 0.891 1.00 0.00 N ATOM 21 H LYS A 2 -5.321 2.312 2.835 1.00 0.00 H ATOM 22 HA LYS A 2 -3.281 0.527 1.700 1.00 0.00 H ATOM 23 HB3 LYS A 2 -6.291 0.264 1.715 1.00 0.00 H ATOM 24 HG3 LYS A 2 -4.595 -0.256 -0.503 1.00 0.00 H ATOM 25 HD3 LYS A 2 -3.689 -2.263 0.517 1.00 0.00 H ATOM 26 HE3 LYS A 2 -6.414 -2.453 1.650 1.00 0.00 H ATOM 27 HZ1 LYS A 2 -5.380 -4.586 0.070 1.00 0.00 H ATOM 28 HZ2 LYS A 2 -5.717 -5.035 1.605 1.00 0.00 H ATOM 29 HZ3 LYS A 2 -6.883 -4.371 0.673 1.00 0.00 H ATOM 30 N ASN A 3 -3.217 1.781 -0.405 1.00 0.00 N ATOM 31 CA ASN A 3 -3.084 2.593 -1.602 1.00 0.00 C ATOM 32 C ASN A 3 -2.452 1.754 -2.715 1.00 0.00 C ATOM 33 O ASN A 3 -3.057 1.559 -3.769 1.00 0.00 O ATOM 34 CB ASN A 3 -2.180 3.801 -1.350 1.00 0.00 C ATOM 35 CG ASN A 3 -2.953 5.110 -1.518 1.00 0.00 C ATOM 36 OD1 ASN A 3 -3.876 5.415 -0.779 1.00 0.00 O ATOM 37 ND2 ASN A 3 -2.529 5.865 -2.528 1.00 0.00 N ATOM 38 H ASN A 3 -2.472 1.132 -0.249 1.00 0.00 H ATOM 39 HA ASN A 3 -4.097 2.914 -1.845 1.00 0.00 H ATOM 40 HB3 ASN A 3 -1.338 3.781 -2.043 1.00 0.00 H ATOM 41 HD21 ASN A 3 -1.766 5.557 -3.096 1.00 0.00 H ATOM 42 HD22 ASN A 3 -2.972 6.741 -2.718 1.00 0.00 H ATOM 43 N GLY A 4 -1.245 1.281 -2.443 1.00 0.00 N ATOM 44 CA GLY A 4 -0.526 0.467 -3.409 1.00 0.00 C ATOM 45 C GLY A 4 0.962 0.824 -3.425 1.00 0.00 C ATOM 46 O GLY A 4 1.808 -0.035 -3.669 1.00 0.00 O ATOM 47 H GLY A 4 -0.760 1.444 -1.583 1.00 0.00 H ATOM 48 HA2 GLY A 4 -0.647 -0.588 -3.163 1.00 0.00 H ATOM 49 HA3 GLY A 4 -0.949 0.614 -4.402 1.00 0.00 H ATOM 50 N ASP A 5 1.236 2.093 -3.163 1.00 0.00 N ATOM 51 CA ASP A 5 2.607 2.574 -3.145 1.00 0.00 C ATOM 52 C ASP A 5 2.835 3.406 -1.881 1.00 0.00 C ATOM 53 O ASP A 5 3.854 3.255 -1.210 1.00 0.00 O ATOM 54 CB ASP A 5 2.895 3.467 -4.355 1.00 0.00 C ATOM 55 CG ASP A 5 2.160 4.808 -4.357 1.00 0.00 C ATOM 56 OD1 ASP A 5 0.970 4.805 -4.741 1.00 0.00 O ATOM 57 OD2 ASP A 5 2.805 5.809 -3.974 1.00 0.00 O ATOM 58 H ASP A 5 0.543 2.787 -2.965 1.00 0.00 H ATOM 59 HA ASP A 5 3.226 1.678 -3.172 1.00 0.00 H ATOM 60 HB3 ASP A 5 2.627 2.922 -5.260 1.00 0.00 H ATOM 61 N GLY A 6 1.869 4.265 -1.594 1.00 0.00 N ATOM 62 CA GLY A 6 1.951 5.121 -0.422 1.00 0.00 C ATOM 63 C GLY A 6 2.446 4.336 0.795 1.00 0.00 C ATOM 64 O GLY A 6 3.588 4.500 1.221 1.00 0.00 O ATOM 65 H GLY A 6 1.043 4.382 -2.145 1.00 0.00 H ATOM 66 HA2 GLY A 6 2.626 5.953 -0.622 1.00 0.00 H ATOM 67 HA3 GLY A 6 0.971 5.548 -0.209 1.00 0.00 H ATOM 68 N GLU A 7 1.562 3.501 1.320 1.00 0.00 N ATOM 69 CA GLU A 7 1.894 2.691 2.479 1.00 0.00 C ATOM 70 C GLU A 7 2.806 1.531 2.073 1.00 0.00 C ATOM 71 O GLU A 7 2.332 0.499 1.603 1.00 0.00 O ATOM 72 CB GLU A 7 0.630 2.178 3.171 1.00 0.00 C ATOM 73 CG GLU A 7 -0.529 3.162 2.996 1.00 0.00 C ATOM 74 CD GLU A 7 -0.051 4.606 3.164 1.00 0.00 C ATOM 75 OE1 GLU A 7 0.330 4.949 4.304 1.00 0.00 O ATOM 76 OE2 GLU A 7 -0.078 5.334 2.148 1.00 0.00 O ATOM 77 H GLU A 7 0.634 3.374 0.968 1.00 0.00 H ATOM 78 HA GLU A 7 2.425 3.359 3.157 1.00 0.00 H ATOM 79 HB3 GLU A 7 0.826 2.027 4.233 1.00 0.00 H ATOM 80 HG3 GLU A 7 -1.308 2.945 3.727 1.00 0.00 H ATOM 81 N VAL A 8 4.099 1.741 2.270 1.00 0.00 N ATOM 82 CA VAL A 8 5.082 0.726 1.930 1.00 0.00 C ATOM 83 C VAL A 8 4.561 -0.112 0.761 1.00 0.00 C ATOM 84 O VAL A 8 4.724 -1.331 0.744 1.00 0.00 O ATOM 85 CB VAL A 8 5.416 -0.113 3.165 1.00 0.00 C ATOM 86 CG1 VAL A 8 4.200 -0.921 3.624 1.00 0.00 C ATOM 87 CG2 VAL A 8 6.614 -1.028 2.899 1.00 0.00 C ATOM 88 H VAL A 8 4.478 2.584 2.653 1.00 0.00 H ATOM 89 HA VAL A 8 5.991 1.240 1.616 1.00 0.00 H ATOM 90 HB VAL A 8 5.688 0.568 3.971 1.00 0.00 H ATOM 91 HG11 VAL A 8 4.534 -1.785 4.200 1.00 0.00 H ATOM 92 HG12 VAL A 8 3.562 -0.295 4.245 1.00 0.00 H ATOM 93 HG13 VAL A 8 3.640 -1.261 2.753 1.00 0.00 H ATOM 94 HG21 VAL A 8 6.275 -1.931 2.390 1.00 0.00 H ATOM 95 HG22 VAL A 8 7.336 -0.506 2.272 1.00 0.00 H ATOM 96 HG23 VAL A 8 7.082 -1.298 3.845 1.00 0.00 H ATOM 97 N SER A 9 3.941 0.575 -0.188 1.00 0.00 N ATOM 98 CA SER A 9 3.394 -0.090 -1.358 1.00 0.00 C ATOM 99 C SER A 9 2.856 -1.470 -0.972 1.00 0.00 C ATOM 100 O SER A 9 2.468 -1.689 0.175 1.00 0.00 O ATOM 101 CB SER A 9 4.447 -0.221 -2.460 1.00 0.00 C ATOM 102 OG SER A 9 5.234 0.960 -2.589 1.00 0.00 O ATOM 103 H SER A 9 3.812 1.566 -0.166 1.00 0.00 H ATOM 104 HA SER A 9 2.585 0.553 -1.704 1.00 0.00 H ATOM 105 HB3 SER A 9 3.954 -0.434 -3.408 1.00 0.00 H ATOM 106 HG SER A 9 6.005 0.791 -3.203 1.00 0.00 H