ATOM 1 N GLY A 25 3.857 2.864 2.803 1.00 0.00 N ATOM 2 CA GLY A 25 2.788 1.976 3.229 1.00 0.00 C ATOM 3 C GLY A 25 3.102 0.525 2.861 1.00 0.00 C ATOM 4 O GLY A 25 3.612 0.252 1.775 1.00 0.00 O ATOM 5 H1 GLY A 25 4.008 2.899 1.816 1.00 0.00 H ATOM 6 HA2 GLY A 25 2.649 2.060 4.307 1.00 0.00 H ATOM 7 HA3 GLY A 25 1.851 2.279 2.763 1.00 0.00 H ATOM 8 N SER A 26 2.784 -0.369 3.786 1.00 0.00 N ATOM 9 CA SER A 26 3.025 -1.786 3.573 1.00 0.00 C ATOM 10 C SER A 26 1.729 -2.480 3.149 1.00 0.00 C ATOM 11 O SER A 26 1.512 -2.729 1.965 1.00 0.00 O ATOM 12 CB SER A 26 3.593 -2.444 4.832 1.00 0.00 C ATOM 13 OG SER A 26 4.936 -2.882 4.646 1.00 0.00 O ATOM 14 H SER A 26 2.369 -0.139 4.667 1.00 0.00 H ATOM 15 HA SER A 26 3.764 -1.835 2.773 1.00 0.00 H ATOM 16 HB3 SER A 26 2.969 -3.293 5.110 1.00 0.00 H ATOM 17 HG SER A 26 5.042 -3.283 3.736 1.00 0.00 H ATOM 18 N ASN A 27 0.901 -2.771 4.141 1.00 0.00 N ATOM 19 CA ASN A 27 -0.369 -3.431 3.887 1.00 0.00 C ATOM 20 C ASN A 27 -1.513 -2.468 4.209 1.00 0.00 C ATOM 21 O ASN A 27 -2.635 -2.654 3.739 1.00 0.00 O ATOM 22 CB ASN A 27 -0.532 -4.671 4.769 1.00 0.00 C ATOM 23 CG ASN A 27 0.712 -5.560 4.701 1.00 0.00 C ATOM 24 OD1 ASN A 27 0.801 -6.489 3.915 1.00 0.00 O ATOM 25 ND2 ASN A 27 1.664 -5.225 5.566 1.00 0.00 N ATOM 26 H ASN A 27 1.084 -2.565 5.103 1.00 0.00 H ATOM 27 HA ASN A 27 -0.341 -3.709 2.833 1.00 0.00 H ATOM 28 HB3 ASN A 27 -1.406 -5.238 4.449 1.00 0.00 H ATOM 29 HD21 ASN A 27 1.528 -4.451 6.185 1.00 0.00 H ATOM 30 HD22 ASN A 27 2.517 -5.746 5.598 1.00 0.00 H ATOM 31 N LYS A 28 -1.190 -1.462 5.006 1.00 0.00 N ATOM 32 CA LYS A 28 -2.177 -0.469 5.396 1.00 0.00 C ATOM 33 C LYS A 28 -2.321 0.566 4.279 1.00 0.00 C ATOM 34 O LYS A 28 -1.342 1.193 3.878 1.00 0.00 O ATOM 35 CB LYS A 28 -1.819 0.138 6.754 1.00 0.00 C ATOM 36 CG LYS A 28 -0.315 0.398 6.860 1.00 0.00 C ATOM 37 CD LYS A 28 -0.013 1.443 7.935 1.00 0.00 C ATOM 38 CE LYS A 28 -0.064 2.857 7.354 1.00 0.00 C ATOM 39 NZ LYS A 28 0.685 3.799 8.216 1.00 0.00 N ATOM 40 H LYS A 28 -0.275 -1.319 5.383 1.00 0.00 H ATOM 41 HA LYS A 28 -3.130 -0.985 5.514 1.00 0.00 H ATOM 42 HB3 LYS A 28 -2.132 -0.537 7.552 1.00 0.00 H ATOM 43 HG3 LYS A 28 0.066 0.739 5.898 1.00 0.00 H ATOM 44 HD3 LYS A 28 0.971 1.257 8.363 1.00 0.00 H ATOM 45 HE3 LYS A 28 -1.101 3.184 7.264 1.00 0.00 H ATOM 46 HZ1 LYS A 28 0.598 3.566 9.199 1.00 0.00 H ATOM 47 HZ2 LYS A 28 1.676 3.803 8.001 1.00 0.00 H ATOM 48 N GLY A 29 -3.551 0.714 3.808 1.00 0.00 N ATOM 49 CA GLY A 29 -3.836 1.663 2.745 1.00 0.00 C ATOM 50 C GLY A 29 -3.489 1.074 1.377 1.00 0.00 C ATOM 51 O GLY A 29 -3.967 1.556 0.351 1.00 0.00 O ATOM 52 H GLY A 29 -4.342 0.201 4.140 1.00 0.00 H ATOM 53 HA2 GLY A 29 -4.891 1.937 2.771 1.00 0.00 H ATOM 54 HA3 GLY A 29 -3.266 2.578 2.907 1.00 0.00 H ATOM 55 N ALA A 30 -2.662 0.039 1.406 1.00 0.00 N ATOM 56 CA ALA A 30 -2.245 -0.621 0.180 1.00 0.00 C ATOM 57 C ALA A 30 -1.554 0.395 -0.731 1.00 0.00 C ATOM 58 O ALA A 30 -1.690 0.333 -1.952 1.00 0.00 O ATOM 59 CB ALA A 30 -3.460 -1.272 -0.487 1.00 0.00 C ATOM 60 H ALA A 30 -2.279 -0.347 2.245 1.00 0.00 H ATOM 61 HA ALA A 30 -1.533 -1.401 0.448 1.00 0.00 H ATOM 62 HB1 ALA A 30 -3.593 -0.854 -1.485 1.00 0.00 H ATOM 63 HB2 ALA A 30 -3.300 -2.347 -0.561 1.00 0.00 H ATOM 64 HB3 ALA A 30 -4.351 -1.075 0.110 1.00 0.00 H ATOM 65 N ILE A 31 -0.827 1.307 -0.103 1.00 0.00 N ATOM 66 CA ILE A 31 -0.113 2.334 -0.842 1.00 0.00 C ATOM 67 C ILE A 31 1.015 1.687 -1.648 1.00 0.00 C ATOM 68 O ILE A 31 1.644 2.340 -2.479 1.00 0.00 O ATOM 69 CB ILE A 31 0.362 3.441 0.101 1.00 0.00 C ATOM 70 CG1 ILE A 31 -0.792 4.367 0.487 1.00 0.00 C ATOM 71 CG2 ILE A 31 1.538 4.211 -0.505 1.00 0.00 C ATOM 72 CD1 ILE A 31 -0.305 5.511 1.379 1.00 0.00 C ATOM 73 H ILE A 31 -0.721 1.350 0.891 1.00 0.00 H ATOM 74 HA ILE A 31 -0.819 2.787 -1.538 1.00 0.00 H ATOM 75 HB ILE A 31 0.722 2.976 1.020 1.00 0.00 H ATOM 76 HG13 ILE A 31 -1.562 3.797 1.008 1.00 0.00 H ATOM 77 HG21 ILE A 31 1.385 4.321 -1.578 1.00 0.00 H ATOM 78 HG22 ILE A 31 1.602 5.197 -0.044 1.00 0.00 H ATOM 79 HG23 ILE A 31 2.463 3.665 -0.323 1.00 0.00 H ATOM 80 HD11 ILE A 31 -0.121 6.394 0.769 1.00 0.00 H ATOM 81 HD12 ILE A 31 -1.063 5.736 2.128 1.00 0.00 H ATOM 82 HD13 ILE A 31 0.619 5.215 1.876 1.00 0.00 H ATOM 83 N ILE A 32 1.236 0.409 -1.374 1.00 0.00 N ATOM 84 CA ILE A 32 2.277 -0.334 -2.064 1.00 0.00 C ATOM 85 C ILE A 32 1.876 -1.808 -2.146 1.00 0.00 C ATOM 86 O ILE A 32 2.728 -2.679 -2.310 1.00 0.00 O ATOM 87 CB ILE A 32 3.634 -0.102 -1.395 1.00 0.00 C ATOM 88 CG1 ILE A 32 4.045 1.368 -1.484 1.00 0.00 C ATOM 89 CG2 ILE A 32 4.699 -1.032 -1.978 1.00 0.00 C ATOM 90 CD1 ILE A 32 5.412 1.596 -0.837 1.00 0.00 C ATOM 91 H ILE A 32 0.720 -0.115 -0.697 1.00 0.00 H ATOM 92 HA ILE A 32 2.345 0.062 -3.077 1.00 0.00 H ATOM 93 HB ILE A 32 3.538 -0.346 -0.336 1.00 0.00 H ATOM 94 HG13 ILE A 32 3.297 1.990 -0.992 1.00 0.00 H ATOM 95 HG21 ILE A 32 5.654 -0.509 -2.022 1.00 0.00 H ATOM 96 HG22 ILE A 32 4.797 -1.915 -1.347 1.00 0.00 H ATOM 97 HG23 ILE A 32 4.404 -1.336 -2.983 1.00 0.00 H ATOM 98 HD11 ILE A 32 5.322 2.346 -0.051 1.00 0.00 H ATOM 99 HD12 ILE A 32 5.770 0.661 -0.406 1.00 0.00 H ATOM 100 HD13 ILE A 32 6.119 1.943 -1.591 1.00 0.00 H ATOM 101 N GLY A 33 0.577 -2.043 -2.028 1.00 0.00 N ATOM 102 CA GLY A 33 0.052 -3.396 -2.087 1.00 0.00 C ATOM 103 C GLY A 33 -0.999 -3.529 -3.190 1.00 0.00 C ATOM 104 O GLY A 33 -1.509 -4.621 -3.438 1.00 0.00 O ATOM 105 H GLY A 33 -0.110 -1.328 -1.895 1.00 0.00 H ATOM 106 HA2 GLY A 33 0.866 -4.098 -2.269 1.00 0.00 H ATOM 107 HA3 GLY A 33 -0.389 -3.661 -1.127 1.00 0.00 H ATOM 108 N LEU A 34 -1.291 -2.403 -3.824 1.00 0.00 N ATOM 109 CA LEU A 34 -2.272 -2.380 -4.896 1.00 0.00 C ATOM 110 C LEU A 34 -1.549 -2.387 -6.244 1.00 0.00 C ATOM 111 O LEU A 34 -1.821 -3.232 -7.095 1.00 0.00 O ATOM 112 CB LEU A 34 -3.232 -1.202 -4.719 1.00 0.00 C ATOM 113 CG LEU A 34 -4.065 -0.826 -5.945 1.00 0.00 C ATOM 114 CD1 LEU A 34 -3.479 0.398 -6.654 1.00 0.00 C ATOM 115 CD2 LEU A 34 -4.217 -2.018 -6.892 1.00 0.00 C ATOM 116 H LEU A 34 -0.871 -1.519 -3.617 1.00 0.00 H ATOM 117 HA LEU A 34 -2.864 -3.292 -4.818 1.00 0.00 H ATOM 118 HB3 LEU A 34 -2.652 -0.329 -4.417 1.00 0.00 H ATOM 119 HG LEU A 34 -5.066 -0.553 -5.608 1.00 0.00 H ATOM 120 HD11 LEU A 34 -3.015 1.055 -5.918 1.00 0.00 H ATOM 121 HD12 LEU A 34 -2.731 0.075 -7.377 1.00 0.00 H ATOM 122 HD13 LEU A 34 -4.276 0.936 -7.169 1.00 0.00 H ATOM 123 HD21 LEU A 34 -4.074 -2.944 -6.335 1.00 0.00 H ATOM 124 HD22 LEU A 34 -5.214 -2.008 -7.331 1.00 0.00 H ATOM 125 HD23 LEU A 34 -3.470 -1.950 -7.683 1.00 0.00 H ATOM 126 N MET A 35 -0.641 -1.434 -6.398 1.00 0.00 N ATOM 127 CA MET A 35 0.124 -1.319 -7.628 1.00 0.00 C ATOM 128 C MET A 35 1.603 -1.624 -7.384 1.00 0.00 C ATOM 129 O MET A 35 2.057 -2.742 -7.619 1.00 0.00 O ATOM 130 CB MET A 35 -0.021 0.097 -8.190 1.00 0.00 C ATOM 131 CG MET A 35 -0.170 1.121 -7.062 1.00 0.00 C ATOM 132 SD MET A 35 0.301 2.742 -7.644 1.00 0.00 S ATOM 133 CE MET A 35 -0.680 3.759 -6.554 1.00 0.00 C ATOM 134 H MET A 35 -0.426 -0.750 -5.701 1.00 0.00 H ATOM 135 HA MET A 35 -0.300 -2.061 -8.306 1.00 0.00 H ATOM 136 HB3 MET A 35 -0.890 0.145 -8.846 1.00 0.00 H ATOM 137 HG3 MET A 35 0.453 0.834 -6.215 1.00 0.00 H ATOM 138 HE1 MET A 35 -0.784 3.262 -5.589 1.00 0.00 H ATOM 139 HE2 MET A 35 -0.189 4.722 -6.416 1.00 0.00 H ATOM 140 HE3 MET A 35 -1.666 3.914 -6.992 1.00 0.00 H TER 141 MET A 35