ATOM 1 N GLY A 1 -31.738 20.824 2.252 1.00 0.00 N ATOM 2 CA GLY A 1 -32.161 19.942 3.377 1.00 0.00 C ATOM 3 C GLY A 1 -32.266 18.501 2.881 1.00 0.00 C ATOM 4 O GLY A 1 -33.340 17.937 2.801 1.00 0.00 O ATOM 5 HA2 GLY A 1 -31.433 20.000 4.172 1.00 0.00 H ATOM 6 HA3 GLY A 1 -33.124 20.264 3.744 1.00 0.00 H ATOM 7 N VAL A 2 -31.160 17.899 2.545 1.00 0.00 N ATOM 8 CA VAL A 2 -31.186 16.495 2.050 1.00 0.00 C ATOM 9 C VAL A 2 -30.374 15.607 3.002 1.00 0.00 C ATOM 10 O VAL A 2 -29.319 15.987 3.468 1.00 0.00 O ATOM 11 H VAL A 2 -30.267 18.386 2.616 1.00 0.00 H ATOM 12 HA VAL A 2 -32.205 16.143 1.992 1.00 0.00 H ATOM 13 N ILE A 3 -30.857 14.432 3.296 1.00 0.00 N ATOM 14 CA ILE A 3 -30.130 13.507 4.215 1.00 0.00 C ATOM 15 C ILE A 3 -29.646 12.260 3.462 1.00 0.00 C ATOM 16 O ILE A 3 -29.490 11.207 4.046 1.00 0.00 O ATOM 17 H ILE A 3 -31.722 14.099 2.868 1.00 0.00 H ATOM 18 HA ILE A 3 -29.290 14.017 4.658 1.00 0.00 H ATOM 19 N ASP A 4 -29.379 12.356 2.184 1.00 0.00 N ATOM 20 CA ASP A 4 -28.880 11.148 1.458 1.00 0.00 C ATOM 21 C ASP A 4 -28.297 11.519 0.087 1.00 0.00 C ATOM 22 O ASP A 4 -27.232 11.069 -0.280 1.00 0.00 O ATOM 23 H ASP A 4 -29.416 13.259 1.713 1.00 0.00 H ATOM 24 HA ASP A 4 -28.138 10.639 2.053 1.00 0.00 H ATOM 25 N THR A 5 -28.978 12.352 -0.658 1.00 0.00 N ATOM 26 CA THR A 5 -28.385 12.727 -1.982 1.00 0.00 C ATOM 27 C THR A 5 -27.035 13.390 -1.687 1.00 0.00 C ATOM 28 O THR A 5 -26.026 13.085 -2.282 1.00 0.00 O ATOM 29 H THR A 5 -29.841 12.719 -0.261 1.00 0.00 H ATOM 30 HA THR A 5 -28.257 11.853 -2.603 1.00 0.00 H ATOM 31 N SER A 6 -27.041 14.297 -0.746 1.00 0.00 N ATOM 32 CA SER A 6 -25.828 15.046 -0.305 1.00 0.00 C ATOM 33 C SER A 6 -24.761 14.135 0.299 1.00 0.00 C ATOM 34 O SER A 6 -23.591 14.466 0.308 1.00 0.00 O ATOM 35 H SER A 6 -27.922 14.595 -0.337 1.00 0.00 H ATOM 36 HA SER A 6 -25.414 15.597 -1.133 1.00 0.00 H ATOM 37 N ALA A 7 -25.146 13.015 0.837 1.00 0.00 N ATOM 38 CA ALA A 7 -24.114 12.144 1.467 1.00 0.00 C ATOM 39 C ALA A 7 -23.054 11.796 0.418 1.00 0.00 C ATOM 40 O ALA A 7 -21.873 11.763 0.708 1.00 0.00 O ATOM 41 H ALA A 7 -26.130 12.752 0.777 1.00 0.00 H ATOM 42 HA ALA A 7 -23.667 12.635 2.317 1.00 0.00 H ATOM 43 N VAL A 8 -23.460 11.484 -0.781 1.00 0.00 N ATOM 44 CA VAL A 8 -22.452 11.082 -1.807 1.00 0.00 C ATOM 45 C VAL A 8 -21.420 12.195 -2.026 1.00 0.00 C ATOM 46 O VAL A 8 -20.247 11.916 -2.175 1.00 0.00 O ATOM 47 H VAL A 8 -24.461 11.367 -0.946 1.00 0.00 H ATOM 48 HA VAL A 8 -21.952 10.181 -1.491 1.00 0.00 H ATOM 49 N GLU A 9 -21.794 13.451 -1.964 1.00 0.00 N ATOM 50 CA GLU A 9 -20.770 14.531 -2.073 1.00 0.00 C ATOM 51 C GLU A 9 -19.844 14.496 -0.845 1.00 0.00 C ATOM 52 O GLU A 9 -18.676 14.813 -0.910 1.00 0.00 O ATOM 53 H GLU A 9 -22.739 13.724 -1.708 1.00 0.00 H ATOM 54 HA GLU A 9 -20.198 14.417 -2.979 1.00 0.00 H ATOM 55 N SER A 10 -20.411 14.156 0.287 1.00 0.00 N ATOM 56 CA SER A 10 -19.588 14.155 1.532 1.00 0.00 C ATOM 57 C SER A 10 -18.390 13.228 1.326 1.00 0.00 C ATOM 58 O SER A 10 -17.278 13.560 1.662 1.00 0.00 O ATOM 59 H SER A 10 -21.406 13.942 0.239 1.00 0.00 H ATOM 60 HA SER A 10 -19.260 15.155 1.771 1.00 0.00 H ATOM 61 N ALA A 11 -18.614 12.057 0.808 1.00 0.00 N ATOM 62 CA ALA A 11 -17.452 11.137 0.635 1.00 0.00 C ATOM 63 C ALA A 11 -16.443 11.792 -0.321 1.00 0.00 C ATOM 64 O ALA A 11 -15.261 11.828 -0.066 1.00 0.00 O ATOM 65 H ALA A 11 -19.590 11.793 0.671 1.00 0.00 H ATOM 66 HA ALA A 11 -16.992 10.920 1.587 1.00 0.00 H ATOM 67 N ILE A 12 -16.924 12.320 -1.409 1.00 0.00 N ATOM 68 CA ILE A 12 -15.977 12.991 -2.359 1.00 0.00 C ATOM 69 C ILE A 12 -15.269 14.138 -1.609 1.00 0.00 C ATOM 70 O ILE A 12 -14.065 14.286 -1.634 1.00 0.00 O ATOM 71 H ILE A 12 -17.928 12.201 -1.547 1.00 0.00 H ATOM 72 HA ILE A 12 -15.255 12.282 -2.735 1.00 0.00 H ATOM 73 N THR A 13 -16.057 14.934 -0.944 1.00 0.00 N ATOM 74 CA THR A 13 -15.488 16.084 -0.169 1.00 0.00 C ATOM 75 C THR A 13 -14.496 15.534 0.869 1.00 0.00 C ATOM 76 O THR A 13 -13.427 16.065 1.099 1.00 0.00 O ATOM 77 H THR A 13 -17.048 14.736 -1.055 1.00 0.00 H ATOM 78 HA THR A 13 -15.004 16.789 -0.828 1.00 0.00 H ATOM 79 N ASP A 14 -14.892 14.463 1.485 1.00 0.00 N ATOM 80 CA ASP A 14 -14.074 13.783 2.536 1.00 0.00 C ATOM 81 C ASP A 14 -13.511 12.470 1.986 1.00 0.00 C ATOM 82 O ASP A 14 -13.589 11.444 2.633 1.00 0.00 O ATOM 83 H ASP A 14 -15.823 14.121 1.257 1.00 0.00 H ATOM 84 HA ASP A 14 -13.273 14.427 2.865 1.00 0.00 H ATOM 85 N GLY A 15 -12.951 12.480 0.803 1.00 0.00 N ATOM 86 CA GLY A 15 -12.409 11.197 0.272 1.00 0.00 C ATOM 87 C GLY A 15 -11.350 10.688 1.251 1.00 0.00 C ATOM 88 O GLY A 15 -11.500 9.618 1.795 1.00 0.00 O ATOM 89 H GLY A 15 -12.855 13.362 0.297 1.00 0.00 H ATOM 90 HA2 GLY A 15 -13.206 10.472 0.184 1.00 0.00 H ATOM 91 HA3 GLY A 15 -11.955 11.363 -0.694 1.00 0.00 H ATOM 92 N GLN A 16 -10.320 11.498 1.489 1.00 0.00 N ATOM 93 CA GLN A 16 -9.198 11.171 2.460 1.00 0.00 C ATOM 94 C GLN A 16 -7.884 11.904 2.113 1.00 0.00 C ATOM 95 O GLN A 16 -6.981 11.329 1.547 1.00 0.00 O ATOM 96 H GLN A 16 -10.292 12.377 0.976 1.00 0.00 H ATOM 97 HA GLN A 16 -9.505 11.446 3.457 1.00 0.00 H ATOM 98 N GLY A 17 -7.724 13.156 2.480 1.00 0.00 N ATOM 99 CA GLY A 17 -6.425 13.839 2.181 1.00 0.00 C ATOM 100 C GLY A 17 -5.605 13.896 3.474 1.00 0.00 C ATOM 101 O GLY A 17 -5.957 14.599 4.399 1.00 0.00 O ATOM 102 H GLY A 17 -8.442 13.676 2.984 1.00 0.00 H ATOM 103 HA2 GLY A 17 -5.886 13.282 1.428 1.00 0.00 H ATOM 104 HA3 GLY A 17 -6.612 14.843 1.832 1.00 0.00 H ATOM 105 N ASP A 18 -4.493 13.204 3.530 1.00 0.00 N ATOM 106 CA ASP A 18 -3.628 13.255 4.752 1.00 0.00 C ATOM 107 C ASP A 18 -2.376 12.399 4.533 1.00 0.00 C ATOM 108 O ASP A 18 -2.385 11.236 4.880 1.00 0.00 O ATOM 109 H ASP A 18 -4.170 12.688 2.711 1.00 0.00 H ATOM 110 HA ASP A 18 -3.359 14.271 4.987 1.00 0.00 H ATOM 111 N MET A 19 -1.313 12.901 3.940 1.00 0.00 N ATOM 112 CA MET A 19 -0.097 12.042 3.697 1.00 0.00 C ATOM 113 C MET A 19 -0.409 10.788 2.842 1.00 0.00 C ATOM 114 O MET A 19 0.485 10.042 2.494 1.00 0.00 O ATOM 115 H MET A 19 -1.265 13.859 3.594 1.00 0.00 H ATOM 116 HA MET A 19 0.665 12.624 3.208 1.00 0.00 H ATOM 117 N LYS A 20 -1.642 10.576 2.451 1.00 0.00 N ATOM 118 CA LYS A 20 -1.979 9.424 1.575 1.00 0.00 C ATOM 119 C LYS A 20 -1.294 9.528 0.210 1.00 0.00 C ATOM 120 O LYS A 20 -0.948 8.536 -0.399 1.00 0.00 O ATOM 121 H LYS A 20 -2.360 11.246 2.666 1.00 0.00 H ATOM 122 HA LYS A 20 -1.692 8.503 2.056 1.00 0.00 H ATOM 123 N ALA A 21 -1.130 10.727 -0.295 1.00 0.00 N ATOM 124 CA ALA A 21 -0.505 10.834 -1.645 1.00 0.00 C ATOM 125 C ALA A 21 0.982 10.462 -1.624 1.00 0.00 C ATOM 126 O ALA A 21 1.387 9.510 -2.260 1.00 0.00 O ATOM 127 H ALA A 21 -1.407 11.530 0.270 1.00 0.00 H ATOM 128 HA ALA A 21 -1.033 10.211 -2.348 1.00 0.00 H ATOM 129 N ILE A 22 1.803 11.158 -0.875 1.00 0.00 N ATOM 130 CA ILE A 22 3.248 10.789 -0.792 1.00 0.00 C ATOM 131 C ILE A 22 3.458 9.484 -0.021 1.00 0.00 C ATOM 132 O ILE A 22 4.339 8.698 -0.313 1.00 0.00 O ATOM 133 H ILE A 22 1.499 11.952 -0.312 1.00 0.00 H ATOM 134 HA ILE A 22 3.661 10.694 -1.782 1.00 0.00 H ATOM 135 N GLY A 23 2.650 9.275 0.985 1.00 0.00 N ATOM 136 CA GLY A 23 2.765 8.058 1.836 1.00 0.00 C ATOM 137 C GLY A 23 2.560 6.780 1.034 1.00 0.00 C ATOM 138 O GLY A 23 3.178 5.767 1.299 1.00 0.00 O ATOM 139 H GLY A 23 1.897 9.936 1.168 1.00 0.00 H ATOM 140 HA2 GLY A 23 3.744 8.035 2.289 1.00 0.00 H ATOM 141 HA3 GLY A 23 2.021 8.107 2.615 1.00 0.00 H ATOM 142 N GLY A 24 1.687 6.803 0.070 1.00 0.00 N ATOM 143 CA GLY A 24 1.415 5.592 -0.744 1.00 0.00 C ATOM 144 C GLY A 24 2.648 5.087 -1.490 1.00 0.00 C ATOM 145 O GLY A 24 2.838 3.898 -1.635 1.00 0.00 O ATOM 146 H GLY A 24 1.174 7.648 -0.180 1.00 0.00 H ATOM 147 HA2 GLY A 24 1.061 4.809 -0.095 1.00 0.00 H ATOM 148 HA3 GLY A 24 0.643 5.821 -1.462 1.00 0.00 H ATOM 149 N TYR A 25 3.523 5.956 -1.922 1.00 0.00 N ATOM 150 CA TYR A 25 4.763 5.486 -2.597 1.00 0.00 C ATOM 151 C TYR A 25 5.727 4.814 -1.616 1.00 0.00 C ATOM 152 O TYR A 25 6.432 3.883 -1.947 1.00 0.00 O ATOM 153 H TYR A 25 3.470 6.940 -1.661 1.00 0.00 H ATOM 154 HA TYR A 25 4.512 4.804 -3.391 1.00 0.00 H ATOM 155 N ILE A 26 5.776 5.322 -0.410 1.00 0.00 N ATOM 156 CA ILE A 26 6.713 4.771 0.612 1.00 0.00 C ATOM 157 C ILE A 26 6.400 3.323 0.985 1.00 0.00 C ATOM 158 O ILE A 26 7.288 2.500 1.088 1.00 0.00 O ATOM 159 H ILE A 26 5.161 6.094 -0.162 1.00 0.00 H ATOM 160 HA ILE A 26 7.727 4.838 0.255 1.00 0.00 H ATOM 161 N VAL A 27 5.150 2.987 1.159 1.00 0.00 N ATOM 162 CA VAL A 27 4.798 1.580 1.485 1.00 0.00 C ATOM 163 C VAL A 27 5.081 0.664 0.296 1.00 0.00 C ATOM 164 O VAL A 27 5.515 -0.462 0.440 1.00 0.00 O ATOM 165 H VAL A 27 4.397 3.653 0.996 1.00 0.00 H ATOM 166 HA VAL A 27 5.352 1.250 2.349 1.00 0.00 H ATOM 167 N GLY A 28 4.789 1.148 -0.882 1.00 0.00 N ATOM 168 CA GLY A 28 4.983 0.328 -2.107 1.00 0.00 C ATOM 169 C GLY A 28 6.433 -0.131 -2.246 1.00 0.00 C ATOM 170 O GLY A 28 6.692 -1.250 -2.643 1.00 0.00 O ATOM 171 H GLY A 28 4.415 2.094 -0.951 1.00 0.00 H ATOM 172 HA2 GLY A 28 4.342 -0.540 -2.053 1.00 0.00 H ATOM 173 HA3 GLY A 28 4.712 0.915 -2.971 1.00 0.00 H ATOM 174 N ALA A 29 7.390 0.701 -1.928 1.00 0.00 N ATOM 175 CA ALA A 29 8.814 0.285 -2.049 1.00 0.00 C ATOM 176 C ALA A 29 9.164 -0.833 -1.069 1.00 0.00 C ATOM 177 O ALA A 29 9.977 -1.684 -1.355 1.00 0.00 O ATOM 178 H ALA A 29 7.208 1.643 -1.583 1.00 0.00 H ATOM 179 HA ALA A 29 9.026 -0.025 -3.060 1.00 0.00 H ATOM 180 N LEU A 30 8.568 -0.839 0.090 1.00 0.00 N ATOM 181 CA LEU A 30 8.889 -1.907 1.080 1.00 0.00 C ATOM 182 C LEU A 30 8.508 -3.294 0.556 1.00 0.00 C ATOM 183 O LEU A 30 9.185 -4.268 0.819 1.00 0.00 O ATOM 184 H LEU A 30 7.856 -0.147 0.313 1.00 0.00 H ATOM 185 HA LEU A 30 9.938 -1.880 1.327 1.00 0.00 H ATOM 186 N VAL A 31 7.425 -3.403 -0.169 1.00 0.00 N ATOM 187 CA VAL A 31 6.980 -4.723 -0.704 1.00 0.00 C ATOM 188 C VAL A 31 7.949 -5.321 -1.728 1.00 0.00 C ATOM 189 O VAL A 31 8.149 -6.519 -1.771 1.00 0.00 O ATOM 190 H VAL A 31 6.850 -2.596 -0.405 1.00 0.00 H ATOM 191 HA VAL A 31 6.829 -5.416 0.108 1.00 0.00 H ATOM 192 N ILE A 32 8.553 -4.510 -2.554 1.00 0.00 N ATOM 193 CA ILE A 32 9.492 -5.103 -3.547 1.00 0.00 C ATOM 194 C ILE A 32 10.726 -5.659 -2.822 1.00 0.00 C ATOM 195 O ILE A 32 11.261 -6.685 -3.194 1.00 0.00 O ATOM 196 H ILE A 32 8.414 -3.505 -2.447 1.00 0.00 H ATOM 197 HA ILE A 32 8.994 -5.913 -4.060 1.00 0.00 H ATOM 198 N LEU A 33 11.193 -4.993 -1.797 1.00 0.00 N ATOM 199 CA LEU A 33 12.393 -5.493 -1.069 1.00 0.00 C ATOM 200 C LEU A 33 12.150 -6.869 -0.448 1.00 0.00 C ATOM 201 O LEU A 33 13.043 -7.691 -0.399 1.00 0.00 O ATOM 202 H LEU A 33 10.781 -4.109 -1.520 1.00 0.00 H ATOM 203 HA LEU A 33 13.229 -5.546 -1.744 1.00 0.00 H ATOM 204 N ALA A 34 10.963 -7.148 0.026 1.00 0.00 N ATOM 205 CA ALA A 34 10.717 -8.487 0.631 1.00 0.00 C ATOM 206 C ALA A 34 10.906 -9.574 -0.424 1.00 0.00 C ATOM 207 O ALA A 34 11.356 -10.667 -0.137 1.00 0.00 O ATOM 208 H ALA A 34 10.195 -6.479 -0.018 1.00 0.00 H ATOM 209 HA ALA A 34 11.377 -8.651 1.466 1.00 0.00 H ATOM 210 N VAL A 35 10.549 -9.284 -1.643 1.00 0.00 N ATOM 211 CA VAL A 35 10.681 -10.288 -2.733 1.00 0.00 C ATOM 212 C VAL A 35 12.137 -10.731 -2.900 1.00 0.00 C ATOM 213 O VAL A 35 12.405 -11.884 -3.171 1.00 0.00 O ATOM 214 H VAL A 35 10.149 -8.372 -1.864 1.00 0.00 H ATOM 215 HA VAL A 35 10.054 -11.142 -2.530 1.00 0.00 H ATOM 216 N ALA A 36 13.087 -9.844 -2.746 1.00 0.00 N ATOM 217 CA ALA A 36 14.509 -10.260 -2.907 1.00 0.00 C ATOM 218 C ALA A 36 14.865 -11.343 -1.883 1.00 0.00 C ATOM 219 O ALA A 36 15.689 -12.198 -2.140 1.00 0.00 O ATOM 220 H ALA A 36 12.880 -8.874 -2.501 1.00 0.00 H ATOM 221 HA ALA A 36 14.684 -10.617 -3.910 1.00 0.00 H ATOM 222 N GLY A 37 14.305 -11.280 -0.703 1.00 0.00 N ATOM 223 CA GLY A 37 14.662 -12.255 0.364 1.00 0.00 C ATOM 224 C GLY A 37 14.543 -13.695 -0.139 1.00 0.00 C ATOM 225 O GLY A 37 15.260 -14.565 0.312 1.00 0.00 O ATOM 226 H GLY A 37 13.708 -10.495 -0.442 1.00 0.00 H ATOM 227 HA2 GLY A 37 15.670 -12.066 0.686 1.00 0.00 H ATOM 228 HA3 GLY A 37 13.994 -12.120 1.202 1.00 0.00 H ATOM 229 N LEU A 38 13.654 -13.974 -1.043 1.00 0.00 N ATOM 230 CA LEU A 38 13.507 -15.373 -1.540 1.00 0.00 C ATOM 231 C LEU A 38 14.862 -15.904 -2.039 1.00 0.00 C ATOM 232 O LEU A 38 15.146 -17.075 -1.930 1.00 0.00 O ATOM 233 H LEU A 38 13.029 -13.257 -1.412 1.00 0.00 H ATOM 234 HA LEU A 38 13.115 -16.010 -0.764 1.00 0.00 H ATOM 235 N ILE A 39 15.676 -15.072 -2.623 1.00 0.00 N ATOM 236 CA ILE A 39 16.982 -15.591 -3.153 1.00 0.00 C ATOM 237 C ILE A 39 17.734 -16.326 -2.021 1.00 0.00 C ATOM 238 O ILE A 39 18.285 -17.386 -2.234 1.00 0.00 O ATOM 239 H ILE A 39 15.375 -14.108 -2.748 1.00 0.00 H ATOM 240 HA ILE A 39 16.817 -16.257 -3.986 1.00 0.00 H ATOM 241 N TYR A 40 17.755 -15.794 -0.826 1.00 0.00 N ATOM 242 CA TYR A 40 18.462 -16.492 0.303 1.00 0.00 C ATOM 243 C TYR A 40 17.838 -17.876 0.544 1.00 0.00 C ATOM 244 O TYR A 40 18.510 -18.812 0.929 1.00 0.00 O ATOM 245 H TYR A 40 17.340 -14.879 -0.661 1.00 0.00 H ATOM 246 HA TYR A 40 19.513 -16.590 0.078 1.00 0.00 H ATOM 247 N SER A 41 16.563 -18.007 0.299 1.00 0.00 N ATOM 248 CA SER A 41 15.819 -19.297 0.469 1.00 0.00 C ATOM 249 C SER A 41 16.447 -20.436 -0.347 1.00 0.00 C ATOM 250 O SER A 41 16.278 -21.592 -0.024 1.00 0.00 O ATOM 251 H SER A 41 16.002 -17.230 -0.044 1.00 0.00 H ATOM 252 HA SER A 41 15.793 -19.568 1.512 1.00 0.00 H ATOM 253 N MET A 42 17.206 -20.139 -1.366 1.00 0.00 N ATOM 254 CA MET A 42 17.870 -21.237 -2.128 1.00 0.00 C ATOM 255 C MET A 42 18.734 -22.052 -1.149 1.00 0.00 C ATOM 256 O MET A 42 18.860 -23.255 -1.251 1.00 0.00 O ATOM 257 H MET A 42 17.500 -19.175 -1.507 1.00 0.00 H ATOM 258 HA MET A 42 17.140 -21.864 -2.614 1.00 0.00 H ATOM 259 N LEU A 43 19.307 -21.375 -0.186 1.00 0.00 N ATOM 260 CA LEU A 43 20.155 -22.035 0.859 1.00 0.00 C ATOM 261 C LEU A 43 19.340 -23.073 1.641 1.00 0.00 C ATOM 262 O LEU A 43 19.840 -24.113 2.021 1.00 0.00 O ATOM 263 H LEU A 43 19.148 -20.373 -0.123 1.00 0.00 H ATOM 264 HA LEU A 43 21.000 -22.518 0.390 1.00 0.00 H ATOM 265 N ARG A 44 18.069 -22.833 1.807 1.00 0.00 N ATOM 266 CA ARG A 44 17.126 -23.791 2.461 1.00 0.00 C ATOM 267 C ARG A 44 17.077 -25.136 1.724 1.00 0.00 C ATOM 268 O ARG A 44 16.812 -26.166 2.308 1.00 0.00 O ATOM 269 H ARG A 44 17.601 -22.052 1.348 1.00 0.00 H ATOM 270 HA ARG A 44 17.419 -23.946 3.486 1.00 0.00 H ATOM 271 N LYS A 45 17.323 -25.108 0.434 1.00 0.00 N ATOM 272 CA LYS A 45 17.301 -26.351 -0.399 1.00 0.00 C ATOM 273 C LYS A 45 15.881 -26.930 -0.425 1.00 0.00 C ATOM 274 O LYS A 45 15.670 -28.109 -0.232 1.00 0.00 O ATOM 275 H LYS A 45 17.692 -24.241 0.047 1.00 0.00 H ATOM 276 HA LYS A 45 17.629 -26.128 -1.403 1.00 0.00 H ATOM 277 N ALA A 46 14.901 -26.098 -0.657 1.00 0.00 N ATOM 278 CA ALA A 46 13.493 -26.591 -0.697 1.00 0.00 C ATOM 279 C ALA A 46 12.894 -26.361 -2.088 1.00 0.00 C ATOM 280 H ALA A 46 15.099 -25.109 -0.814 1.00 0.00 H ATOM 281 HA ALA A 46 13.451 -27.637 -0.436 1.00 0.00 H