ATOM 1 N GLY A 25 -1.386 -2.671 5.895 1.00 0.00 N ATOM 2 CA GLY A 25 -2.696 -2.335 6.425 1.00 0.00 C ATOM 3 C GLY A 25 -3.022 -0.859 6.186 1.00 0.00 C ATOM 4 O GLY A 25 -3.970 -0.537 5.472 1.00 0.00 O ATOM 5 H1 GLY A 25 -0.837 -1.891 5.596 1.00 0.00 H ATOM 6 HA2 GLY A 25 -3.455 -2.960 5.954 1.00 0.00 H ATOM 7 HA3 GLY A 25 -2.726 -2.548 7.494 1.00 0.00 H ATOM 8 N SER A 26 -2.216 -0.002 6.796 1.00 0.00 N ATOM 9 CA SER A 26 -2.407 1.433 6.658 1.00 0.00 C ATOM 10 C SER A 26 -2.128 1.861 5.216 1.00 0.00 C ATOM 11 O SER A 26 -3.054 2.014 4.420 1.00 0.00 O ATOM 12 CB SER A 26 -1.506 2.203 7.625 1.00 0.00 C ATOM 13 OG SER A 26 -2.258 2.908 8.608 1.00 0.00 O ATOM 14 H SER A 26 -1.447 -0.271 7.375 1.00 0.00 H ATOM 15 HA SER A 26 -3.451 1.611 6.915 1.00 0.00 H ATOM 16 HB3 SER A 26 -0.891 2.907 7.064 1.00 0.00 H ATOM 17 HG SER A 26 -2.228 2.417 9.479 1.00 0.00 H ATOM 18 N ASN A 27 -0.849 2.042 4.924 1.00 0.00 N ATOM 19 CA ASN A 27 -0.437 2.450 3.591 1.00 0.00 C ATOM 20 C ASN A 27 0.313 1.298 2.918 1.00 0.00 C ATOM 21 O ASN A 27 0.520 1.311 1.706 1.00 0.00 O ATOM 22 CB ASN A 27 0.503 3.655 3.650 1.00 0.00 C ATOM 23 CG ASN A 27 0.323 4.427 4.959 1.00 0.00 C ATOM 24 OD1 ASN A 27 -0.310 5.469 5.013 1.00 0.00 O ATOM 25 ND2 ASN A 27 0.915 3.861 6.007 1.00 0.00 N ATOM 26 H ASN A 27 -0.103 1.915 5.576 1.00 0.00 H ATOM 27 HA ASN A 27 -1.360 2.706 3.071 1.00 0.00 H ATOM 28 HB3 ASN A 27 0.309 4.316 2.805 1.00 0.00 H ATOM 29 HD21 ASN A 27 1.419 3.005 5.894 1.00 0.00 H ATOM 30 HD22 ASN A 27 0.853 4.290 6.908 1.00 0.00 H ATOM 31 N LYS A 28 0.699 0.328 3.736 1.00 0.00 N ATOM 32 CA LYS A 28 1.422 -0.828 3.235 1.00 0.00 C ATOM 33 C LYS A 28 0.449 -1.751 2.497 1.00 0.00 C ATOM 34 O LYS A 28 0.871 -2.679 1.808 1.00 0.00 O ATOM 35 CB LYS A 28 2.181 -1.518 4.370 1.00 0.00 C ATOM 36 CG LYS A 28 3.686 -1.258 4.259 1.00 0.00 C ATOM 37 CD LYS A 28 4.412 -2.480 3.691 1.00 0.00 C ATOM 38 CE LYS A 28 5.170 -3.226 4.791 1.00 0.00 C ATOM 39 NZ LYS A 28 5.543 -4.583 4.332 1.00 0.00 N ATOM 40 H LYS A 28 0.527 0.326 4.720 1.00 0.00 H ATOM 41 HA LYS A 28 2.164 -0.468 2.523 1.00 0.00 H ATOM 42 HB3 LYS A 28 1.991 -2.590 4.342 1.00 0.00 H ATOM 43 HG3 LYS A 28 4.090 -1.014 5.241 1.00 0.00 H ATOM 44 HD3 LYS A 28 5.109 -2.164 2.914 1.00 0.00 H ATOM 45 HE3 LYS A 28 4.550 -3.296 5.684 1.00 0.00 H ATOM 46 HZ1 LYS A 28 4.764 -5.231 4.388 1.00 0.00 H ATOM 47 HZ2 LYS A 28 5.858 -4.586 3.369 1.00 0.00 H ATOM 48 N GLY A 29 -0.833 -1.464 2.666 1.00 0.00 N ATOM 49 CA GLY A 29 -1.868 -2.256 2.024 1.00 0.00 C ATOM 50 C GLY A 29 -2.519 -1.482 0.876 1.00 0.00 C ATOM 51 O GLY A 29 -3.221 -2.063 0.050 1.00 0.00 O ATOM 52 H GLY A 29 -1.167 -0.707 3.229 1.00 0.00 H ATOM 53 HA2 GLY A 29 -1.440 -3.183 1.646 1.00 0.00 H ATOM 54 HA3 GLY A 29 -2.627 -2.532 2.758 1.00 0.00 H ATOM 55 N ALA A 30 -2.262 -0.182 0.862 1.00 0.00 N ATOM 56 CA ALA A 30 -2.815 0.678 -0.171 1.00 0.00 C ATOM 57 C ALA A 30 -1.702 1.078 -1.143 1.00 0.00 C ATOM 58 O ALA A 30 -1.791 0.808 -2.340 1.00 0.00 O ATOM 59 CB ALA A 30 -3.486 1.890 0.477 1.00 0.00 C ATOM 60 H ALA A 30 -1.691 0.284 1.538 1.00 0.00 H ATOM 61 HA ALA A 30 -3.569 0.106 -0.712 1.00 0.00 H ATOM 62 HB1 ALA A 30 -4.535 1.665 0.667 1.00 0.00 H ATOM 63 HB2 ALA A 30 -2.987 2.121 1.418 1.00 0.00 H ATOM 64 HB3 ALA A 30 -3.413 2.747 -0.192 1.00 0.00 H ATOM 65 N ILE A 31 -0.681 1.716 -0.593 1.00 0.00 N ATOM 66 CA ILE A 31 0.447 2.157 -1.396 1.00 0.00 C ATOM 67 C ILE A 31 1.300 0.944 -1.779 1.00 0.00 C ATOM 68 O ILE A 31 2.272 1.074 -2.521 1.00 0.00 O ATOM 69 CB ILE A 31 1.229 3.252 -0.667 1.00 0.00 C ATOM 70 CG1 ILE A 31 0.608 4.627 -0.918 1.00 0.00 C ATOM 71 CG2 ILE A 31 2.710 3.213 -1.048 1.00 0.00 C ATOM 72 CD1 ILE A 31 1.618 5.743 -0.641 1.00 0.00 C ATOM 73 H ILE A 31 -0.615 1.932 0.382 1.00 0.00 H ATOM 74 HA ILE A 31 0.046 2.599 -2.307 1.00 0.00 H ATOM 75 HB ILE A 31 1.166 3.061 0.404 1.00 0.00 H ATOM 76 HG13 ILE A 31 -0.267 4.757 -0.282 1.00 0.00 H ATOM 77 HG21 ILE A 31 3.120 2.231 -0.812 1.00 0.00 H ATOM 78 HG22 ILE A 31 2.817 3.405 -2.115 1.00 0.00 H ATOM 79 HG23 ILE A 31 3.249 3.976 -0.485 1.00 0.00 H ATOM 80 HD11 ILE A 31 2.166 5.518 0.274 1.00 0.00 H ATOM 81 HD12 ILE A 31 2.316 5.817 -1.475 1.00 0.00 H ATOM 82 HD13 ILE A 31 1.090 6.690 -0.525 1.00 0.00 H ATOM 83 N ILE A 32 0.903 -0.207 -1.256 1.00 0.00 N ATOM 84 CA ILE A 32 1.618 -1.441 -1.533 1.00 0.00 C ATOM 85 C ILE A 32 0.622 -2.601 -1.582 1.00 0.00 C ATOM 86 O ILE A 32 -0.241 -2.721 -0.714 1.00 0.00 O ATOM 87 CB ILE A 32 2.749 -1.643 -0.524 1.00 0.00 C ATOM 88 CG1 ILE A 32 3.953 -0.762 -0.865 1.00 0.00 C ATOM 89 CG2 ILE A 32 3.132 -3.120 -0.419 1.00 0.00 C ATOM 90 CD1 ILE A 32 5.083 -0.962 0.147 1.00 0.00 C ATOM 91 H ILE A 32 0.111 -0.304 -0.653 1.00 0.00 H ATOM 92 HA ILE A 32 2.077 -1.338 -2.516 1.00 0.00 H ATOM 93 HB ILE A 32 2.391 -1.333 0.458 1.00 0.00 H ATOM 94 HG13 ILE A 32 3.650 0.285 -0.874 1.00 0.00 H ATOM 95 HG21 ILE A 32 4.071 -3.215 0.127 1.00 0.00 H ATOM 96 HG22 ILE A 32 2.349 -3.663 0.111 1.00 0.00 H ATOM 97 HG23 ILE A 32 3.250 -3.538 -1.419 1.00 0.00 H ATOM 98 HD11 ILE A 32 4.664 -1.271 1.104 1.00 0.00 H ATOM 99 HD12 ILE A 32 5.763 -1.733 -0.217 1.00 0.00 H ATOM 100 HD13 ILE A 32 5.628 -0.026 0.272 1.00 0.00 H ATOM 101 N GLY A 33 0.776 -3.427 -2.608 1.00 0.00 N ATOM 102 CA GLY A 33 -0.100 -4.574 -2.782 1.00 0.00 C ATOM 103 C GLY A 33 -1.211 -4.268 -3.788 1.00 0.00 C ATOM 104 O GLY A 33 -1.629 -5.146 -4.542 1.00 0.00 O ATOM 105 H GLY A 33 1.480 -3.323 -3.310 1.00 0.00 H ATOM 106 HA2 GLY A 33 0.482 -5.430 -3.125 1.00 0.00 H ATOM 107 HA3 GLY A 33 -0.538 -4.851 -1.823 1.00 0.00 H ATOM 108 N LEU A 34 -1.657 -3.021 -3.767 1.00 0.00 N ATOM 109 CA LEU A 34 -2.713 -2.589 -4.668 1.00 0.00 C ATOM 110 C LEU A 34 -2.121 -2.342 -6.057 1.00 0.00 C ATOM 111 O LEU A 34 -2.554 -2.948 -7.037 1.00 0.00 O ATOM 112 CB LEU A 34 -3.448 -1.379 -4.090 1.00 0.00 C ATOM 113 CG LEU A 34 -4.272 -0.557 -5.083 1.00 0.00 C ATOM 114 CD1 LEU A 34 -3.411 0.510 -5.760 1.00 0.00 C ATOM 115 CD2 LEU A 34 -4.966 -1.464 -6.102 1.00 0.00 C ATOM 116 H LEU A 34 -1.312 -2.313 -3.151 1.00 0.00 H ATOM 117 HA LEU A 34 -3.435 -3.402 -4.740 1.00 0.00 H ATOM 118 HB3 LEU A 34 -2.714 -0.720 -3.625 1.00 0.00 H ATOM 119 HG LEU A 34 -5.054 -0.036 -4.530 1.00 0.00 H ATOM 120 HD11 LEU A 34 -3.484 0.404 -6.842 1.00 0.00 H ATOM 121 HD12 LEU A 34 -3.761 1.500 -5.468 1.00 0.00 H ATOM 122 HD13 LEU A 34 -2.372 0.388 -5.452 1.00 0.00 H ATOM 123 HD21 LEU A 34 -5.978 -1.099 -6.283 1.00 0.00 H ATOM 124 HD22 LEU A 34 -4.405 -1.457 -7.036 1.00 0.00 H ATOM 125 HD23 LEU A 34 -5.011 -2.481 -5.711 1.00 0.00 H ATOM 126 N MET A 35 -1.141 -1.452 -6.099 1.00 0.00 N ATOM 127 CA MET A 35 -0.485 -1.118 -7.352 1.00 0.00 C ATOM 128 C MET A 35 0.471 -2.231 -7.785 1.00 0.00 C ATOM 129 O MET A 35 1.205 -2.080 -8.760 1.00 0.00 O ATOM 130 CB MET A 35 0.292 0.189 -7.190 1.00 0.00 C ATOM 131 CG MET A 35 -0.659 1.375 -7.011 1.00 0.00 C ATOM 132 SD MET A 35 -0.095 2.762 -7.982 1.00 0.00 S ATOM 133 CE MET A 35 0.103 3.982 -6.694 1.00 0.00 C ATOM 134 H MET A 35 -0.795 -0.963 -5.298 1.00 0.00 H ATOM 135 HA MET A 35 -1.288 -1.014 -8.083 1.00 0.00 H ATOM 136 HB3 MET A 35 0.922 0.353 -8.064 1.00 0.00 H ATOM 137 HG3 MET A 35 -0.709 1.654 -5.958 1.00 0.00 H ATOM 138 HE1 MET A 35 0.154 4.975 -7.140 1.00 0.00 H ATOM 139 HE2 MET A 35 -0.746 3.932 -6.012 1.00 0.00 H ATOM 140 HE3 MET A 35 1.023 3.784 -6.144 1.00 0.00 H TER 141 MET A 35