ATOM 1 N GLY A 25 -5.302 -1.129 8.530 1.00 0.00 N ATOM 2 CA GLY A 25 -4.049 -1.217 7.801 1.00 0.00 C ATOM 3 C GLY A 25 -3.422 0.167 7.619 1.00 0.00 C ATOM 4 O GLY A 25 -4.122 1.137 7.333 1.00 0.00 O ATOM 5 H1 GLY A 25 -5.449 -0.268 9.016 1.00 0.00 H ATOM 6 HA2 GLY A 25 -3.356 -1.865 8.338 1.00 0.00 H ATOM 7 HA3 GLY A 25 -4.222 -1.673 6.825 1.00 0.00 H ATOM 8 N SER A 26 -2.109 0.214 7.793 1.00 0.00 N ATOM 9 CA SER A 26 -1.380 1.464 7.651 1.00 0.00 C ATOM 10 C SER A 26 -0.974 1.670 6.191 1.00 0.00 C ATOM 11 O SER A 26 0.159 2.055 5.907 1.00 0.00 O ATOM 12 CB SER A 26 -0.145 1.485 8.554 1.00 0.00 C ATOM 13 OG SER A 26 -0.283 2.415 9.625 1.00 0.00 O ATOM 14 H SER A 26 -1.547 -0.579 8.025 1.00 0.00 H ATOM 15 HA SER A 26 -2.076 2.241 7.968 1.00 0.00 H ATOM 16 HB3 SER A 26 0.732 1.743 7.961 1.00 0.00 H ATOM 17 HG SER A 26 0.311 3.204 9.472 1.00 0.00 H ATOM 18 N ASN A 27 -1.922 1.406 5.303 1.00 0.00 N ATOM 19 CA ASN A 27 -1.677 1.558 3.879 1.00 0.00 C ATOM 20 C ASN A 27 -0.266 1.066 3.554 1.00 0.00 C ATOM 21 O ASN A 27 0.368 1.559 2.621 1.00 0.00 O ATOM 22 CB ASN A 27 -1.775 3.026 3.458 1.00 0.00 C ATOM 23 CG ASN A 27 -1.337 3.953 4.592 1.00 0.00 C ATOM 24 OD1 ASN A 27 -0.303 4.599 4.537 1.00 0.00 O ATOM 25 ND2 ASN A 27 -2.179 3.984 5.621 1.00 0.00 N ATOM 26 H ASN A 27 -2.841 1.093 5.543 1.00 0.00 H ATOM 27 HA ASN A 27 -2.450 0.964 3.391 1.00 0.00 H ATOM 28 HB3 ASN A 27 -2.801 3.257 3.169 1.00 0.00 H ATOM 29 HD21 ASN A 27 -3.011 3.429 5.604 1.00 0.00 H ATOM 30 HD22 ASN A 27 -1.980 4.561 6.413 1.00 0.00 H ATOM 31 N LYS A 28 0.186 0.100 4.340 1.00 0.00 N ATOM 32 CA LYS A 28 1.511 -0.465 4.147 1.00 0.00 C ATOM 33 C LYS A 28 1.413 -1.680 3.224 1.00 0.00 C ATOM 34 O LYS A 28 2.427 -2.179 2.738 1.00 0.00 O ATOM 35 CB LYS A 28 2.167 -0.767 5.496 1.00 0.00 C ATOM 36 CG LYS A 28 3.098 0.372 5.920 1.00 0.00 C ATOM 37 CD LYS A 28 4.542 -0.117 6.040 1.00 0.00 C ATOM 38 CE LYS A 28 4.735 -0.952 7.307 1.00 0.00 C ATOM 39 NZ LYS A 28 5.146 -0.091 8.438 1.00 0.00 N ATOM 40 H LYS A 28 -0.336 -0.296 5.096 1.00 0.00 H ATOM 41 HA LYS A 28 2.120 0.294 3.655 1.00 0.00 H ATOM 42 HB3 LYS A 28 2.731 -1.697 5.430 1.00 0.00 H ATOM 43 HG3 LYS A 28 2.767 0.779 6.876 1.00 0.00 H ATOM 44 HD3 LYS A 28 5.219 0.737 6.056 1.00 0.00 H ATOM 45 HE3 LYS A 28 5.491 -1.719 7.133 1.00 0.00 H ATOM 46 HZ1 LYS A 28 5.417 0.837 8.130 1.00 0.00 H ATOM 47 HZ2 LYS A 28 4.400 0.031 9.114 1.00 0.00 H ATOM 48 N GLY A 29 0.183 -2.124 3.012 1.00 0.00 N ATOM 49 CA GLY A 29 -0.061 -3.273 2.156 1.00 0.00 C ATOM 50 C GLY A 29 -0.907 -2.883 0.942 1.00 0.00 C ATOM 51 O GLY A 29 -1.164 -3.711 0.069 1.00 0.00 O ATOM 52 H GLY A 29 -0.637 -1.714 3.410 1.00 0.00 H ATOM 53 HA2 GLY A 29 0.890 -3.691 1.822 1.00 0.00 H ATOM 54 HA3 GLY A 29 -0.569 -4.052 2.724 1.00 0.00 H ATOM 55 N ALA A 30 -1.317 -1.624 0.926 1.00 0.00 N ATOM 56 CA ALA A 30 -2.129 -1.115 -0.165 1.00 0.00 C ATOM 57 C ALA A 30 -1.242 -0.324 -1.129 1.00 0.00 C ATOM 58 O ALA A 30 -1.491 -0.306 -2.334 1.00 0.00 O ATOM 59 CB ALA A 30 -3.273 -0.271 0.400 1.00 0.00 C ATOM 60 H ALA A 30 -1.104 -0.957 1.641 1.00 0.00 H ATOM 61 HA ALA A 30 -2.552 -1.971 -0.692 1.00 0.00 H ATOM 62 HB1 ALA A 30 -3.246 0.724 -0.047 1.00 0.00 H ATOM 63 HB2 ALA A 30 -4.226 -0.746 0.168 1.00 0.00 H ATOM 64 HB3 ALA A 30 -3.163 -0.186 1.481 1.00 0.00 H ATOM 65 N ILE A 31 -0.226 0.310 -0.563 1.00 0.00 N ATOM 66 CA ILE A 31 0.699 1.100 -1.357 1.00 0.00 C ATOM 67 C ILE A 31 1.464 0.178 -2.309 1.00 0.00 C ATOM 68 O ILE A 31 2.147 0.646 -3.218 1.00 0.00 O ATOM 69 CB ILE A 31 1.605 1.936 -0.451 1.00 0.00 C ATOM 70 CG1 ILE A 31 1.048 3.350 -0.273 1.00 0.00 C ATOM 71 CG2 ILE A 31 3.043 1.948 -0.974 1.00 0.00 C ATOM 72 CD1 ILE A 31 1.569 4.286 -1.365 1.00 0.00 C ATOM 73 H ILE A 31 -0.031 0.290 0.418 1.00 0.00 H ATOM 74 HA ILE A 31 0.107 1.796 -1.951 1.00 0.00 H ATOM 75 HB ILE A 31 1.625 1.471 0.535 1.00 0.00 H ATOM 76 HG13 ILE A 31 1.331 3.735 0.707 1.00 0.00 H ATOM 77 HG21 ILE A 31 3.639 2.641 -0.380 1.00 0.00 H ATOM 78 HG22 ILE A 31 3.466 0.946 -0.897 1.00 0.00 H ATOM 79 HG23 ILE A 31 3.048 2.266 -2.016 1.00 0.00 H ATOM 80 HD11 ILE A 31 1.659 3.736 -2.301 1.00 0.00 H ATOM 81 HD12 ILE A 31 0.872 5.114 -1.496 1.00 0.00 H ATOM 82 HD13 ILE A 31 2.544 4.676 -1.075 1.00 0.00 H ATOM 83 N ILE A 32 1.324 -1.117 -2.067 1.00 0.00 N ATOM 84 CA ILE A 32 1.993 -2.109 -2.890 1.00 0.00 C ATOM 85 C ILE A 32 0.976 -3.156 -3.348 1.00 0.00 C ATOM 86 O ILE A 32 0.157 -3.620 -2.555 1.00 0.00 O ATOM 87 CB ILE A 32 3.193 -2.702 -2.148 1.00 0.00 C ATOM 88 CG1 ILE A 32 3.660 -4.001 -2.808 1.00 0.00 C ATOM 89 CG2 ILE A 32 2.879 -2.893 -0.663 1.00 0.00 C ATOM 90 CD1 ILE A 32 5.179 -4.012 -2.984 1.00 0.00 C ATOM 91 H ILE A 32 0.767 -1.490 -1.325 1.00 0.00 H ATOM 92 HA ILE A 32 2.380 -1.596 -3.771 1.00 0.00 H ATOM 93 HB ILE A 32 4.019 -1.993 -2.213 1.00 0.00 H ATOM 94 HG13 ILE A 32 3.176 -4.114 -3.778 1.00 0.00 H ATOM 95 HG21 ILE A 32 3.072 -1.964 -0.127 1.00 0.00 H ATOM 96 HG22 ILE A 32 1.831 -3.169 -0.546 1.00 0.00 H ATOM 97 HG23 ILE A 32 3.509 -3.684 -0.257 1.00 0.00 H ATOM 98 HD11 ILE A 32 5.450 -3.397 -3.843 1.00 0.00 H ATOM 99 HD12 ILE A 32 5.651 -3.610 -2.087 1.00 0.00 H ATOM 100 HD13 ILE A 32 5.519 -5.035 -3.146 1.00 0.00 H ATOM 101 N GLY A 33 1.060 -3.498 -4.625 1.00 0.00 N ATOM 102 CA GLY A 33 0.156 -4.482 -5.198 1.00 0.00 C ATOM 103 C GLY A 33 -0.998 -3.801 -5.936 1.00 0.00 C ATOM 104 O GLY A 33 -1.450 -4.289 -6.971 1.00 0.00 O ATOM 105 H GLY A 33 1.728 -3.116 -5.264 1.00 0.00 H ATOM 106 HA2 GLY A 33 0.704 -5.126 -5.886 1.00 0.00 H ATOM 107 HA3 GLY A 33 -0.238 -5.121 -4.409 1.00 0.00 H ATOM 108 N LEU A 34 -1.442 -2.687 -5.375 1.00 0.00 N ATOM 109 CA LEU A 34 -2.536 -1.935 -5.967 1.00 0.00 C ATOM 110 C LEU A 34 -2.015 -1.154 -7.176 1.00 0.00 C ATOM 111 O LEU A 34 -2.510 -1.324 -8.289 1.00 0.00 O ATOM 112 CB LEU A 34 -3.214 -1.057 -4.913 1.00 0.00 C ATOM 113 CG LEU A 34 -4.105 0.065 -5.449 1.00 0.00 C ATOM 114 CD1 LEU A 34 -3.273 1.291 -5.833 1.00 0.00 C ATOM 115 CD2 LEU A 34 -4.970 -0.428 -6.610 1.00 0.00 C ATOM 116 H LEU A 34 -1.069 -2.297 -4.533 1.00 0.00 H ATOM 117 HA LEU A 34 -3.277 -2.654 -6.313 1.00 0.00 H ATOM 118 HB3 LEU A 34 -2.441 -0.612 -4.287 1.00 0.00 H ATOM 119 HG LEU A 34 -4.782 0.374 -4.652 1.00 0.00 H ATOM 120 HD11 LEU A 34 -3.640 2.164 -5.293 1.00 0.00 H ATOM 121 HD12 LEU A 34 -2.229 1.116 -5.576 1.00 0.00 H ATOM 122 HD13 LEU A 34 -3.358 1.465 -6.907 1.00 0.00 H ATOM 123 HD21 LEU A 34 -5.249 0.417 -7.240 1.00 0.00 H ATOM 124 HD22 LEU A 34 -4.407 -1.151 -7.201 1.00 0.00 H ATOM 125 HD23 LEU A 34 -5.869 -0.901 -6.218 1.00 0.00 H ATOM 126 N MET A 35 -1.024 -0.313 -6.915 1.00 0.00 N ATOM 127 CA MET A 35 -0.433 0.494 -7.968 1.00 0.00 C ATOM 128 C MET A 35 0.530 -0.335 -8.820 1.00 0.00 C ATOM 129 O MET A 35 0.290 -0.548 -10.007 1.00 0.00 O ATOM 130 CB MET A 35 0.320 1.672 -7.346 1.00 0.00 C ATOM 131 CG MET A 35 -0.652 2.688 -6.746 1.00 0.00 C ATOM 132 SD MET A 35 -0.147 4.346 -7.176 1.00 0.00 S ATOM 133 CE MET A 35 -0.494 5.185 -5.640 1.00 0.00 C ATOM 134 H MET A 35 -0.628 -0.181 -6.007 1.00 0.00 H ATOM 135 HA MET A 35 -1.268 0.835 -8.580 1.00 0.00 H ATOM 136 HB3 MET A 35 0.936 2.156 -8.105 1.00 0.00 H ATOM 137 HG3 MET A 35 -0.682 2.579 -5.662 1.00 0.00 H ATOM 138 HE1 MET A 35 0.217 5.999 -5.501 1.00 0.00 H ATOM 139 HE2 MET A 35 -1.507 5.587 -5.667 1.00 0.00 H ATOM 140 HE3 MET A 35 -0.406 4.481 -4.813 1.00 0.00 H TER 141 MET A 35