ATOM 1 N ASP A 1 -2.790 2.710 5.996 1.00 0.00 N ATOM 2 CA ASP A 1 -3.881 2.714 5.038 1.00 0.00 C ATOM 3 C ASP A 1 -3.533 1.789 3.870 1.00 0.00 C ATOM 4 O ASP A 1 -2.543 1.060 3.924 1.00 0.00 O ATOM 5 CB ASP A 1 -4.115 4.117 4.475 1.00 0.00 C ATOM 6 CG ASP A 1 -3.089 4.577 3.437 1.00 0.00 C ATOM 7 OD1 ASP A 1 -2.984 3.887 2.400 1.00 0.00 O ATOM 8 OD2 ASP A 1 -2.435 5.608 3.704 1.00 0.00 O ATOM 9 H1 ASP A 1 -1.888 2.903 5.611 1.00 0.00 H ATOM 10 HA ASP A 1 -4.753 2.372 5.595 1.00 0.00 H ATOM 11 HB3 ASP A 1 -4.117 4.828 5.301 1.00 0.00 H ATOM 12 N LYS A 2 -4.366 1.847 2.841 1.00 0.00 N ATOM 13 CA LYS A 2 -4.157 1.023 1.663 1.00 0.00 C ATOM 14 C LYS A 2 -4.206 1.906 0.413 1.00 0.00 C ATOM 15 O LYS A 2 -5.114 2.721 0.260 1.00 0.00 O ATOM 16 CB LYS A 2 -5.155 -0.136 1.636 1.00 0.00 C ATOM 17 CG LYS A 2 -5.197 -0.792 0.254 1.00 0.00 C ATOM 18 CD LYS A 2 -5.201 -2.318 0.371 1.00 0.00 C ATOM 19 CE LYS A 2 -6.065 -2.775 1.547 1.00 0.00 C ATOM 20 NZ LYS A 2 -6.782 -4.025 1.208 1.00 0.00 N ATOM 21 H LYS A 2 -5.168 2.441 2.804 1.00 0.00 H ATOM 22 HA LYS A 2 -3.160 0.589 1.739 1.00 0.00 H ATOM 23 HB3 LYS A 2 -6.149 0.228 1.899 1.00 0.00 H ATOM 24 HG3 LYS A 2 -4.335 -0.471 -0.332 1.00 0.00 H ATOM 25 HD3 LYS A 2 -4.180 -2.678 0.503 1.00 0.00 H ATOM 26 HE3 LYS A 2 -6.783 -1.995 1.803 1.00 0.00 H ATOM 27 HZ1 LYS A 2 -7.101 -3.980 0.262 1.00 0.00 H ATOM 28 HZ2 LYS A 2 -6.164 -4.803 1.315 1.00 0.00 H ATOM 29 HZ3 LYS A 2 -7.566 -4.135 1.819 1.00 0.00 H ATOM 30 N ASN A 3 -3.218 1.714 -0.447 1.00 0.00 N ATOM 31 CA ASN A 3 -3.136 2.482 -1.677 1.00 0.00 C ATOM 32 C ASN A 3 -2.479 1.629 -2.764 1.00 0.00 C ATOM 33 O ASN A 3 -3.094 1.343 -3.791 1.00 0.00 O ATOM 34 CB ASN A 3 -2.287 3.740 -1.487 1.00 0.00 C ATOM 35 CG ASN A 3 -3.120 5.004 -1.710 1.00 0.00 C ATOM 36 OD1 ASN A 3 -4.299 5.065 -1.399 1.00 0.00 O ATOM 37 ND2 ASN A 3 -2.445 6.006 -2.264 1.00 0.00 N ATOM 38 H ASN A 3 -2.482 1.049 -0.315 1.00 0.00 H ATOM 39 HA ASN A 3 -4.166 2.745 -1.920 1.00 0.00 H ATOM 40 HB3 ASN A 3 -1.448 3.726 -2.182 1.00 0.00 H ATOM 41 HD21 ASN A 3 -1.478 5.891 -2.495 1.00 0.00 H ATOM 42 HD22 ASN A 3 -2.903 6.875 -2.450 1.00 0.00 H ATOM 43 N GLY A 4 -1.238 1.246 -2.502 1.00 0.00 N ATOM 44 CA GLY A 4 -0.491 0.431 -3.445 1.00 0.00 C ATOM 45 C GLY A 4 0.993 0.802 -3.435 1.00 0.00 C ATOM 46 O GLY A 4 1.852 -0.051 -3.656 1.00 0.00 O ATOM 47 H GLY A 4 -0.746 1.482 -1.665 1.00 0.00 H ATOM 48 HA2 GLY A 4 -0.608 -0.623 -3.193 1.00 0.00 H ATOM 49 HA3 GLY A 4 -0.897 0.566 -4.448 1.00 0.00 H ATOM 50 N ASP A 5 1.250 2.075 -3.175 1.00 0.00 N ATOM 51 CA ASP A 5 2.615 2.570 -3.133 1.00 0.00 C ATOM 52 C ASP A 5 2.815 3.397 -1.861 1.00 0.00 C ATOM 53 O ASP A 5 3.827 3.255 -1.176 1.00 0.00 O ATOM 54 CB ASP A 5 2.913 3.471 -4.334 1.00 0.00 C ATOM 55 CG ASP A 5 2.159 4.802 -4.345 1.00 0.00 C ATOM 56 OD1 ASP A 5 0.983 4.785 -4.769 1.00 0.00 O ATOM 57 OD2 ASP A 5 2.776 5.807 -3.931 1.00 0.00 O ATOM 58 H ASP A 5 0.546 2.763 -2.996 1.00 0.00 H ATOM 59 HA ASP A 5 3.244 1.680 -3.154 1.00 0.00 H ATOM 60 HB3 ASP A 5 2.671 2.926 -5.246 1.00 0.00 H ATOM 61 N GLY A 6 1.834 4.243 -1.584 1.00 0.00 N ATOM 62 CA GLY A 6 1.889 5.093 -0.406 1.00 0.00 C ATOM 63 C GLY A 6 2.393 4.312 0.809 1.00 0.00 C ATOM 64 O GLY A 6 3.537 4.480 1.229 1.00 0.00 O ATOM 65 H GLY A 6 1.014 4.353 -2.146 1.00 0.00 H ATOM 66 HA2 GLY A 6 2.546 5.941 -0.596 1.00 0.00 H ATOM 67 HA3 GLY A 6 0.898 5.497 -0.198 1.00 0.00 H ATOM 68 N GLU A 7 1.513 3.476 1.343 1.00 0.00 N ATOM 69 CA GLU A 7 1.855 2.670 2.502 1.00 0.00 C ATOM 70 C GLU A 7 2.777 1.518 2.095 1.00 0.00 C ATOM 71 O GLU A 7 2.313 0.489 1.607 1.00 0.00 O ATOM 72 CB GLU A 7 0.596 2.145 3.195 1.00 0.00 C ATOM 73 CG GLU A 7 -0.573 3.116 3.017 1.00 0.00 C ATOM 74 CD GLU A 7 -0.113 4.565 3.185 1.00 0.00 C ATOM 75 OE1 GLU A 7 0.439 4.864 4.267 1.00 0.00 O ATOM 76 OE2 GLU A 7 -0.322 5.343 2.228 1.00 0.00 O ATOM 77 H GLU A 7 0.585 3.346 0.996 1.00 0.00 H ATOM 78 HA GLU A 7 2.380 3.344 3.179 1.00 0.00 H ATOM 79 HB3 GLU A 7 0.795 2.000 4.257 1.00 0.00 H ATOM 80 HG3 GLU A 7 -1.351 2.891 3.746 1.00 0.00 H ATOM 81 N VAL A 8 4.068 1.732 2.310 1.00 0.00 N ATOM 82 CA VAL A 8 5.059 0.725 1.971 1.00 0.00 C ATOM 83 C VAL A 8 4.552 -0.107 0.792 1.00 0.00 C ATOM 84 O VAL A 8 4.718 -1.326 0.772 1.00 0.00 O ATOM 85 CB VAL A 8 5.387 -0.121 3.203 1.00 0.00 C ATOM 86 CG1 VAL A 8 4.173 -0.942 3.644 1.00 0.00 C ATOM 87 CG2 VAL A 8 6.594 -1.025 2.942 1.00 0.00 C ATOM 88 H VAL A 8 4.437 2.572 2.707 1.00 0.00 H ATOM 89 HA VAL A 8 5.967 1.246 1.668 1.00 0.00 H ATOM 90 HB VAL A 8 5.646 0.557 4.017 1.00 0.00 H ATOM 91 HG11 VAL A 8 4.505 -1.912 4.012 1.00 0.00 H ATOM 92 HG12 VAL A 8 3.646 -0.413 4.438 1.00 0.00 H ATOM 93 HG13 VAL A 8 3.503 -1.084 2.796 1.00 0.00 H ATOM 94 HG21 VAL A 8 7.380 -0.795 3.661 1.00 0.00 H ATOM 95 HG22 VAL A 8 6.296 -2.067 3.051 1.00 0.00 H ATOM 96 HG23 VAL A 8 6.963 -0.854 1.931 1.00 0.00 H ATOM 97 N SER A 9 3.944 0.584 -0.161 1.00 0.00 N ATOM 98 CA SER A 9 3.411 -0.077 -1.340 1.00 0.00 C ATOM 99 C SER A 9 2.855 -1.452 -0.964 1.00 0.00 C ATOM 100 O SER A 9 2.458 -1.674 0.179 1.00 0.00 O ATOM 101 CB SER A 9 4.483 -0.216 -2.425 1.00 0.00 C ATOM 102 OG SER A 9 5.284 0.957 -2.535 1.00 0.00 O ATOM 103 H SER A 9 3.813 1.574 -0.136 1.00 0.00 H ATOM 104 HA SER A 9 2.614 0.573 -1.700 1.00 0.00 H ATOM 105 HB3 SER A 9 4.005 -0.421 -3.382 1.00 0.00 H ATOM 106 HG SER A 9 5.992 0.956 -1.829 1.00 0.00 H