ATOM 1 N GLY A 25 -2.863 -4.978 5.831 1.00 0.00 N ATOM 2 CA GLY A 25 -2.218 -3.746 5.412 1.00 0.00 C ATOM 3 C GLY A 25 -3.193 -2.568 5.475 1.00 0.00 C ATOM 4 O GLY A 25 -4.329 -2.673 5.018 1.00 0.00 O ATOM 5 H1 GLY A 25 -3.765 -5.140 5.433 1.00 0.00 H ATOM 6 HA2 GLY A 25 -1.357 -3.546 6.050 1.00 0.00 H ATOM 7 HA3 GLY A 25 -1.841 -3.856 4.394 1.00 0.00 H ATOM 8 N SER A 26 -2.711 -1.473 6.046 1.00 0.00 N ATOM 9 CA SER A 26 -3.525 -0.276 6.175 1.00 0.00 C ATOM 10 C SER A 26 -3.068 0.780 5.168 1.00 0.00 C ATOM 11 O SER A 26 -3.660 0.921 4.098 1.00 0.00 O ATOM 12 CB SER A 26 -3.459 0.283 7.598 1.00 0.00 C ATOM 13 OG SER A 26 -4.719 0.209 8.260 1.00 0.00 O ATOM 14 H SER A 26 -1.785 -1.396 6.415 1.00 0.00 H ATOM 15 HA SER A 26 -4.544 -0.596 5.958 1.00 0.00 H ATOM 16 HB3 SER A 26 -3.128 1.321 7.564 1.00 0.00 H ATOM 17 HG SER A 26 -5.304 -0.464 7.808 1.00 0.00 H ATOM 18 N ASN A 27 -2.018 1.494 5.543 1.00 0.00 N ATOM 19 CA ASN A 27 -1.474 2.533 4.685 1.00 0.00 C ATOM 20 C ASN A 27 -0.087 2.110 4.196 1.00 0.00 C ATOM 21 O ASN A 27 0.452 2.700 3.261 1.00 0.00 O ATOM 22 CB ASN A 27 -1.324 3.853 5.446 1.00 0.00 C ATOM 23 CG ASN A 27 -0.014 3.887 6.234 1.00 0.00 C ATOM 24 OD1 ASN A 27 0.019 3.701 7.439 1.00 0.00 O ATOM 25 ND2 ASN A 27 1.059 4.133 5.489 1.00 0.00 N ATOM 26 H ASN A 27 -1.541 1.373 6.414 1.00 0.00 H ATOM 27 HA ASN A 27 -2.190 2.636 3.870 1.00 0.00 H ATOM 28 HB3 ASN A 27 -2.167 3.982 6.125 1.00 0.00 H ATOM 29 HD21 ASN A 27 0.963 4.277 4.504 1.00 0.00 H ATOM 30 HD22 ASN A 27 1.963 4.176 5.914 1.00 0.00 H ATOM 31 N LYS A 28 0.451 1.092 4.850 1.00 0.00 N ATOM 32 CA LYS A 28 1.765 0.584 4.494 1.00 0.00 C ATOM 33 C LYS A 28 1.607 -0.607 3.546 1.00 0.00 C ATOM 34 O LYS A 28 2.580 -1.064 2.949 1.00 0.00 O ATOM 35 CB LYS A 28 2.576 0.265 5.751 1.00 0.00 C ATOM 36 CG LYS A 28 3.814 1.159 5.848 1.00 0.00 C ATOM 37 CD LYS A 28 4.169 1.448 7.308 1.00 0.00 C ATOM 38 CE LYS A 28 5.105 0.376 7.867 1.00 0.00 C ATOM 39 NZ LYS A 28 6.422 0.961 8.204 1.00 0.00 N ATOM 40 H LYS A 28 0.007 0.618 5.610 1.00 0.00 H ATOM 41 HA LYS A 28 2.291 1.379 3.965 1.00 0.00 H ATOM 42 HB3 LYS A 28 2.879 -0.782 5.736 1.00 0.00 H ATOM 43 HG3 LYS A 28 3.631 2.095 5.321 1.00 0.00 H ATOM 44 HD3 LYS A 28 3.259 1.490 7.905 1.00 0.00 H ATOM 45 HE3 LYS A 28 5.232 -0.422 7.135 1.00 0.00 H ATOM 46 HZ1 LYS A 28 7.114 0.249 8.407 1.00 0.00 H ATOM 47 HZ2 LYS A 28 6.794 1.522 7.445 1.00 0.00 H ATOM 48 N GLY A 29 0.371 -1.074 3.436 1.00 0.00 N ATOM 49 CA GLY A 29 0.073 -2.203 2.571 1.00 0.00 C ATOM 50 C GLY A 29 -0.605 -1.740 1.281 1.00 0.00 C ATOM 51 O GLY A 29 -0.317 -2.258 0.203 1.00 0.00 O ATOM 52 H GLY A 29 -0.415 -0.697 3.925 1.00 0.00 H ATOM 53 HA2 GLY A 29 0.993 -2.736 2.332 1.00 0.00 H ATOM 54 HA3 GLY A 29 -0.575 -2.905 3.095 1.00 0.00 H ATOM 55 N ALA A 30 -1.495 -0.769 1.433 1.00 0.00 N ATOM 56 CA ALA A 30 -2.216 -0.230 0.292 1.00 0.00 C ATOM 57 C ALA A 30 -1.214 0.258 -0.755 1.00 0.00 C ATOM 58 O ALA A 30 -1.544 0.360 -1.936 1.00 0.00 O ATOM 59 CB ALA A 30 -3.158 0.881 0.762 1.00 0.00 C ATOM 60 H ALA A 30 -1.724 -0.353 2.313 1.00 0.00 H ATOM 61 HA ALA A 30 -2.812 -1.037 -0.136 1.00 0.00 H ATOM 62 HB1 ALA A 30 -3.796 1.190 -0.065 1.00 0.00 H ATOM 63 HB2 ALA A 30 -3.776 0.512 1.581 1.00 0.00 H ATOM 64 HB3 ALA A 30 -2.571 1.732 1.106 1.00 0.00 H ATOM 65 N ILE A 31 -0.010 0.550 -0.285 1.00 0.00 N ATOM 66 CA ILE A 31 1.042 1.026 -1.167 1.00 0.00 C ATOM 67 C ILE A 31 1.574 -0.144 -1.997 1.00 0.00 C ATOM 68 O ILE A 31 2.435 0.041 -2.856 1.00 0.00 O ATOM 69 CB ILE A 31 2.124 1.754 -0.366 1.00 0.00 C ATOM 70 CG1 ILE A 31 1.801 3.243 -0.235 1.00 0.00 C ATOM 71 CG2 ILE A 31 3.507 1.518 -0.973 1.00 0.00 C ATOM 72 CD1 ILE A 31 2.386 4.036 -1.405 1.00 0.00 C ATOM 73 H ILE A 31 0.250 0.465 0.677 1.00 0.00 H ATOM 74 HA ILE A 31 0.597 1.755 -1.843 1.00 0.00 H ATOM 75 HB ILE A 31 2.140 1.337 0.642 1.00 0.00 H ATOM 76 HG13 ILE A 31 2.202 3.625 0.705 1.00 0.00 H ATOM 77 HG21 ILE A 31 4.242 2.134 -0.455 1.00 0.00 H ATOM 78 HG22 ILE A 31 3.777 0.467 -0.869 1.00 0.00 H ATOM 79 HG23 ILE A 31 3.491 1.785 -2.030 1.00 0.00 H ATOM 80 HD11 ILE A 31 2.283 3.458 -2.323 1.00 0.00 H ATOM 81 HD12 ILE A 31 1.851 4.980 -1.508 1.00 0.00 H ATOM 82 HD13 ILE A 31 3.441 4.235 -1.217 1.00 0.00 H ATOM 83 N ILE A 32 1.039 -1.321 -1.712 1.00 0.00 N ATOM 84 CA ILE A 32 1.449 -2.521 -2.422 1.00 0.00 C ATOM 85 C ILE A 32 0.217 -3.376 -2.723 1.00 0.00 C ATOM 86 O ILE A 32 -0.620 -3.597 -1.849 1.00 0.00 O ATOM 87 CB ILE A 32 2.535 -3.262 -1.640 1.00 0.00 C ATOM 88 CG1 ILE A 32 3.679 -2.318 -1.263 1.00 0.00 C ATOM 89 CG2 ILE A 32 3.032 -4.484 -2.415 1.00 0.00 C ATOM 90 CD1 ILE A 32 4.421 -1.830 -2.509 1.00 0.00 C ATOM 91 H ILE A 32 0.339 -1.463 -1.012 1.00 0.00 H ATOM 92 HA ILE A 32 1.890 -2.206 -3.368 1.00 0.00 H ATOM 93 HB ILE A 32 2.098 -3.626 -0.710 1.00 0.00 H ATOM 94 HG13 ILE A 32 4.375 -2.832 -0.599 1.00 0.00 H ATOM 95 HG21 ILE A 32 2.266 -5.259 -2.399 1.00 0.00 H ATOM 96 HG22 ILE A 32 3.241 -4.200 -3.447 1.00 0.00 H ATOM 97 HG23 ILE A 32 3.942 -4.863 -1.952 1.00 0.00 H ATOM 98 HD11 ILE A 32 3.896 -2.171 -3.401 1.00 0.00 H ATOM 99 HD12 ILE A 32 4.461 -0.741 -2.505 1.00 0.00 H ATOM 100 HD13 ILE A 32 5.435 -2.230 -2.509 1.00 0.00 H ATOM 101 N GLY A 33 0.143 -3.835 -3.965 1.00 0.00 N ATOM 102 CA GLY A 33 -0.973 -4.661 -4.392 1.00 0.00 C ATOM 103 C GLY A 33 -2.027 -3.824 -5.121 1.00 0.00 C ATOM 104 O GLY A 33 -2.666 -4.303 -6.057 1.00 0.00 O ATOM 105 H GLY A 33 0.827 -3.652 -4.670 1.00 0.00 H ATOM 106 HA2 GLY A 33 -0.613 -5.453 -5.049 1.00 0.00 H ATOM 107 HA3 GLY A 33 -1.424 -5.146 -3.526 1.00 0.00 H ATOM 108 N LEU A 34 -2.176 -2.590 -4.664 1.00 0.00 N ATOM 109 CA LEU A 34 -3.141 -1.683 -5.260 1.00 0.00 C ATOM 110 C LEU A 34 -2.577 -1.137 -6.574 1.00 0.00 C ATOM 111 O LEU A 34 -3.187 -1.296 -7.630 1.00 0.00 O ATOM 112 CB LEU A 34 -3.541 -0.594 -4.263 1.00 0.00 C ATOM 113 CG LEU A 34 -4.223 0.641 -4.855 1.00 0.00 C ATOM 114 CD1 LEU A 34 -3.192 1.623 -5.413 1.00 0.00 C ATOM 115 CD2 LEU A 34 -5.263 0.242 -5.905 1.00 0.00 C ATOM 116 H LEU A 34 -1.652 -2.209 -3.903 1.00 0.00 H ATOM 117 HA LEU A 34 -4.038 -2.260 -5.484 1.00 0.00 H ATOM 118 HB3 LEU A 34 -2.646 -0.270 -3.732 1.00 0.00 H ATOM 119 HG LEU A 34 -4.756 1.154 -4.055 1.00 0.00 H ATOM 120 HD11 LEU A 34 -2.188 1.256 -5.201 1.00 0.00 H ATOM 121 HD12 LEU A 34 -3.324 1.716 -6.491 1.00 0.00 H ATOM 122 HD13 LEU A 34 -3.329 2.598 -4.946 1.00 0.00 H ATOM 123 HD21 LEU A 34 -5.408 1.066 -6.605 1.00 0.00 H ATOM 124 HD22 LEU A 34 -4.913 -0.636 -6.448 1.00 0.00 H ATOM 125 HD23 LEU A 34 -6.207 0.011 -5.413 1.00 0.00 H ATOM 126 N MET A 35 -1.418 -0.503 -6.465 1.00 0.00 N ATOM 127 CA MET A 35 -0.766 0.069 -7.631 1.00 0.00 C ATOM 128 C MET A 35 -0.070 -1.016 -8.455 1.00 0.00 C ATOM 129 O MET A 35 0.857 -1.667 -7.977 1.00 0.00 O ATOM 130 CB MET A 35 0.264 1.107 -7.182 1.00 0.00 C ATOM 131 CG MET A 35 -0.423 2.353 -6.620 1.00 0.00 C ATOM 132 SD MET A 35 0.377 3.823 -7.239 1.00 0.00 S ATOM 133 CE MET A 35 -0.370 3.926 -8.856 1.00 0.00 C ATOM 134 H MET A 35 -0.929 -0.377 -5.602 1.00 0.00 H ATOM 135 HA MET A 35 -1.562 0.527 -8.217 1.00 0.00 H ATOM 136 HB3 MET A 35 0.897 1.385 -8.025 1.00 0.00 H ATOM 137 HG3 MET A 35 -0.385 2.340 -5.530 1.00 0.00 H ATOM 138 HE1 MET A 35 0.299 4.458 -9.534 1.00 0.00 H ATOM 139 HE2 MET A 35 -0.550 2.921 -9.238 1.00 0.00 H ATOM 140 HE3 MET A 35 -1.317 4.462 -8.785 1.00 0.00 H TER 141 MET A 35