ATOM 1 N GLU A 1 -12.142 -11.723 5.676 1.00 0.00 N ATOM 2 CA GLU A 1 -12.709 -10.383 5.371 1.00 0.00 C ATOM 3 C GLU A 1 -12.932 -10.207 3.873 1.00 0.00 C ATOM 4 O GLU A 1 -12.468 -11.013 3.068 1.00 0.00 O ATOM 5 CB GLU A 1 -11.742 -9.317 5.891 1.00 0.00 C ATOM 6 CG GLU A 1 -11.582 -9.324 7.402 1.00 0.00 C ATOM 7 CD GLU A 1 -10.277 -9.952 7.848 1.00 0.00 C ATOM 8 OE1 GLU A 1 -9.263 -9.782 7.139 1.00 0.00 O ATOM 9 OE2 GLU A 1 -10.268 -10.615 8.907 1.00 0.00 O ATOM 10 H1 GLU A 1 -11.367 -11.899 5.006 1.00 0.00 H ATOM 11 H2 GLU A 1 -12.905 -12.422 5.561 1.00 0.00 H ATOM 12 H3 GLU A 1 -11.793 -11.705 6.655 1.00 0.00 H ATOM 13 HA GLU A 1 -13.655 -10.285 5.883 1.00 0.00 H ATOM 14 HB2 GLU A 1 -10.771 -9.482 5.447 1.00 0.00 H ATOM 15 HB3 GLU A 1 -12.104 -8.344 5.592 1.00 0.00 H ATOM 16 HG2 GLU A 1 -11.614 -8.306 7.759 1.00 0.00 H ATOM 17 HG3 GLU A 1 -12.400 -9.883 7.834 1.00 0.00 H ATOM 18 N SER A 2 -13.645 -9.147 3.508 1.00 0.00 N ATOM 19 CA SER A 2 -13.930 -8.864 2.106 1.00 0.00 C ATOM 20 C SER A 2 -12.719 -8.235 1.420 1.00 0.00 C ATOM 21 O SER A 2 -11.784 -7.786 2.084 1.00 0.00 O ATOM 22 CB SER A 2 -15.142 -7.936 1.987 1.00 0.00 C ATOM 23 OG SER A 2 -16.131 -8.495 1.140 1.00 0.00 O ATOM 24 H SER A 2 -13.988 -8.540 4.197 1.00 0.00 H ATOM 25 HA SER A 2 -14.157 -9.801 1.619 1.00 0.00 H ATOM 26 HB2 SER A 2 -15.573 -7.783 2.967 1.00 0.00 H ATOM 27 HB3 SER A 2 -14.828 -6.986 1.578 1.00 0.00 H ATOM 28 HG SER A 2 -16.277 -9.412 1.379 1.00 0.00 H ATOM 29 N PRO A 3 -12.719 -8.196 0.077 1.00 0.00 N ATOM 30 CA PRO A 3 -11.618 -7.621 -0.697 1.00 0.00 C ATOM 31 C PRO A 3 -11.654 -6.092 -0.732 1.00 0.00 C ATOM 32 O PRO A 3 -10.805 -5.461 -1.361 1.00 0.00 O ATOM 33 CB PRO A 3 -11.847 -8.192 -2.093 1.00 0.00 C ATOM 34 CG PRO A 3 -13.323 -8.374 -2.184 1.00 0.00 C ATOM 35 CD PRO A 3 -13.794 -8.714 -0.793 1.00 0.00 C ATOM 36 HA PRO A 3 -10.659 -7.947 -0.324 1.00 0.00 H ATOM 37 HB2 PRO A 3 -11.487 -7.494 -2.835 1.00 0.00 H ATOM 38 HB3 PRO A 3 -11.327 -9.133 -2.192 1.00 0.00 H ATOM 39 HG2 PRO A 3 -13.786 -7.459 -2.523 1.00 0.00 H ATOM 40 HG3 PRO A 3 -13.551 -9.182 -2.863 1.00 0.00 H ATOM 41 HD2 PRO A 3 -14.731 -8.220 -0.582 1.00 0.00 H ATOM 42 HD3 PRO A 3 -13.897 -9.784 -0.682 1.00 0.00 H ATOM 43 N GLU A 4 -12.639 -5.503 -0.058 1.00 0.00 N ATOM 44 CA GLU A 4 -12.774 -4.052 -0.020 1.00 0.00 C ATOM 45 C GLU A 4 -11.548 -3.410 0.620 1.00 0.00 C ATOM 46 O GLU A 4 -10.909 -2.540 0.029 1.00 0.00 O ATOM 47 CB GLU A 4 -14.033 -3.656 0.753 1.00 0.00 C ATOM 48 CG GLU A 4 -14.408 -2.191 0.597 1.00 0.00 C ATOM 49 CD GLU A 4 -14.039 -1.361 1.811 1.00 0.00 C ATOM 50 OE1 GLU A 4 -12.833 -1.260 2.117 1.00 0.00 O ATOM 51 OE2 GLU A 4 -14.958 -0.813 2.457 1.00 0.00 O ATOM 52 H GLU A 4 -13.287 -6.054 0.426 1.00 0.00 H ATOM 53 HA GLU A 4 -12.860 -3.700 -1.037 1.00 0.00 H ATOM 54 HB2 GLU A 4 -14.859 -4.256 0.403 1.00 0.00 H ATOM 55 HB3 GLU A 4 -13.874 -3.854 1.803 1.00 0.00 H ATOM 56 HG2 GLU A 4 -13.892 -1.791 -0.263 1.00 0.00 H ATOM 57 HG3 GLU A 4 -15.475 -2.121 0.441 1.00 0.00 H ATOM 58 N GLN A 5 -11.224 -3.847 1.833 1.00 0.00 N ATOM 59 CA GLN A 5 -10.074 -3.315 2.554 1.00 0.00 C ATOM 60 C GLN A 5 -8.775 -3.666 1.837 1.00 0.00 C ATOM 61 O GLN A 5 -7.839 -2.868 1.799 1.00 0.00 O ATOM 62 CB GLN A 5 -10.042 -3.855 3.984 1.00 0.00 C ATOM 63 CG GLN A 5 -10.329 -5.343 4.078 1.00 0.00 C ATOM 64 CD GLN A 5 -9.258 -6.100 4.838 1.00 0.00 C ATOM 65 OE1 GLN A 5 -8.066 -5.941 4.577 1.00 0.00 O ATOM 66 NE2 GLN A 5 -9.679 -6.931 5.784 1.00 0.00 N ATOM 67 H GLN A 5 -11.773 -4.542 2.252 1.00 0.00 H ATOM 68 HA GLN A 5 -10.174 -2.244 2.587 1.00 0.00 H ATOM 69 HB2 GLN A 5 -9.064 -3.671 4.405 1.00 0.00 H ATOM 70 HB3 GLN A 5 -10.781 -3.330 4.572 1.00 0.00 H ATOM 71 HG2 GLN A 5 -11.273 -5.482 4.582 1.00 0.00 H ATOM 72 HG3 GLN A 5 -10.394 -5.745 3.078 1.00 0.00 H ATOM 73 HE21 GLN A 5 -10.647 -7.009 5.936 1.00 0.00 H ATOM 74 HE22 GLN A 5 -9.005 -7.435 6.292 1.00 0.00 H ATOM 75 N ARG A 6 -8.726 -4.867 1.270 1.00 0.00 N ATOM 76 CA ARG A 6 -7.543 -5.328 0.553 1.00 0.00 C ATOM 77 C ARG A 6 -7.324 -4.517 -0.721 1.00 0.00 C ATOM 78 O ARG A 6 -6.200 -4.393 -1.203 1.00 0.00 O ATOM 79 CB ARG A 6 -7.676 -6.812 0.210 1.00 0.00 C ATOM 80 CG ARG A 6 -6.352 -7.561 0.237 1.00 0.00 C ATOM 81 CD ARG A 6 -6.492 -8.915 0.915 1.00 0.00 C ATOM 82 NE ARG A 6 -6.635 -9.999 -0.053 1.00 0.00 N ATOM 83 CZ ARG A 6 -7.113 -11.204 0.248 1.00 0.00 C ATOM 84 NH1 ARG A 6 -7.495 -11.483 1.489 1.00 0.00 N ATOM 85 NH2 ARG A 6 -7.212 -12.133 -0.692 1.00 0.00 N ATOM 86 H ARG A 6 -9.503 -5.459 1.335 1.00 0.00 H ATOM 87 HA ARG A 6 -6.693 -5.192 1.202 1.00 0.00 H ATOM 88 HB2 ARG A 6 -8.343 -7.275 0.922 1.00 0.00 H ATOM 89 HB3 ARG A 6 -8.097 -6.905 -0.779 1.00 0.00 H ATOM 90 HG2 ARG A 6 -6.014 -7.711 -0.777 1.00 0.00 H ATOM 91 HG3 ARG A 6 -5.627 -6.971 0.778 1.00 0.00 H ATOM 92 HD2 ARG A 6 -5.612 -9.097 1.514 1.00 0.00 H ATOM 93 HD3 ARG A 6 -7.363 -8.897 1.552 1.00 0.00 H ATOM 94 HE ARG A 6 -6.361 -9.820 -0.978 1.00 0.00 H ATOM 95 HH11 ARG A 6 -7.424 -10.786 2.203 1.00 0.00 H ATOM 96 HH12 ARG A 6 -7.853 -12.389 1.710 1.00 0.00 H ATOM 97 HH21 ARG A 6 -6.926 -11.929 -1.629 1.00 0.00 H ATOM 98 HH22 ARG A 6 -7.569 -13.039 -0.466 1.00 0.00 H ATOM 99 N ALA A 7 -8.407 -3.966 -1.262 1.00 0.00 N ATOM 100 CA ALA A 7 -8.333 -3.168 -2.477 1.00 0.00 C ATOM 101 C ALA A 7 -7.596 -1.861 -2.222 1.00 0.00 C ATOM 102 O ALA A 7 -6.523 -1.621 -2.775 1.00 0.00 O ATOM 103 CB ALA A 7 -9.729 -2.889 -3.006 1.00 0.00 C ATOM 104 H ALA A 7 -9.277 -4.097 -0.833 1.00 0.00 H ATOM 105 HA ALA A 7 -7.796 -3.739 -3.219 1.00 0.00 H ATOM 106 HB1 ALA A 7 -9.714 -2.894 -4.086 1.00 0.00 H ATOM 107 HB2 ALA A 7 -10.059 -1.921 -2.656 1.00 0.00 H ATOM 108 HB3 ALA A 7 -10.408 -3.650 -2.652 1.00 0.00 H ATOM 109 N THR A 8 -8.183 -1.021 -1.378 1.00 0.00 N ATOM 110 CA THR A 8 -7.590 0.269 -1.039 1.00 0.00 C ATOM 111 C THR A 8 -6.120 0.111 -0.658 1.00 0.00 C ATOM 112 O THR A 8 -5.277 0.921 -1.041 1.00 0.00 O ATOM 113 CB THR A 8 -8.360 0.921 0.111 1.00 0.00 C ATOM 114 OG1 THR A 8 -9.756 0.775 -0.075 1.00 0.00 O ATOM 115 CG2 THR A 8 -8.068 2.398 0.265 1.00 0.00 C ATOM 116 H THR A 8 -9.039 -1.277 -0.973 1.00 0.00 H ATOM 117 HA THR A 8 -7.656 0.904 -1.910 1.00 0.00 H ATOM 118 HB THR A 8 -8.087 0.432 1.035 1.00 0.00 H ATOM 119 HG1 THR A 8 -9.985 1.007 -0.978 1.00 0.00 H ATOM 120 HG21 THR A 8 -7.035 2.590 0.014 1.00 0.00 H ATOM 121 HG22 THR A 8 -8.252 2.697 1.287 1.00 0.00 H ATOM 122 HG23 THR A 8 -8.709 2.963 -0.396 1.00 0.00 H ATOM 123 N ARG A 9 -5.822 -0.942 0.096 1.00 0.00 N ATOM 124 CA ARG A 9 -4.459 -1.214 0.528 1.00 0.00 C ATOM 125 C ARG A 9 -3.596 -1.659 -0.650 1.00 0.00 C ATOM 126 O ARG A 9 -2.379 -1.470 -0.647 1.00 0.00 O ATOM 127 CB ARG A 9 -4.451 -2.289 1.614 1.00 0.00 C ATOM 128 CG ARG A 9 -3.254 -2.207 2.546 1.00 0.00 C ATOM 129 CD ARG A 9 -3.578 -1.423 3.808 1.00 0.00 C ATOM 130 NE ARG A 9 -4.275 -0.172 3.513 1.00 0.00 N ATOM 131 CZ ARG A 9 -5.598 -0.018 3.578 1.00 0.00 C ATOM 132 NH1 ARG A 9 -6.382 -1.034 3.921 1.00 0.00 N ATOM 133 NH2 ARG A 9 -6.140 1.159 3.294 1.00 0.00 N ATOM 134 H ARG A 9 -6.537 -1.553 0.368 1.00 0.00 H ATOM 135 HA ARG A 9 -4.053 -0.301 0.934 1.00 0.00 H ATOM 136 HB2 ARG A 9 -5.349 -2.191 2.208 1.00 0.00 H ATOM 137 HB3 ARG A 9 -4.446 -3.262 1.141 1.00 0.00 H ATOM 138 HG2 ARG A 9 -2.954 -3.206 2.823 1.00 0.00 H ATOM 139 HG3 ARG A 9 -2.441 -1.717 2.028 1.00 0.00 H ATOM 140 HD2 ARG A 9 -4.202 -2.033 4.446 1.00 0.00 H ATOM 141 HD3 ARG A 9 -2.653 -1.196 4.320 1.00 0.00 H ATOM 142 HE ARG A 9 -3.728 0.598 3.253 1.00 0.00 H ATOM 143 HH11 ARG A 9 -5.986 -1.925 4.134 1.00 0.00 H ATOM 144 HH12 ARG A 9 -7.373 -0.905 3.966 1.00 0.00 H ATOM 145 HH21 ARG A 9 -5.557 1.928 3.034 1.00 0.00 H ATOM 146 HH22 ARG A 9 -7.131 1.277 3.341 1.00 0.00 H ATOM 147 N LEU A 10 -4.235 -2.249 -1.655 1.00 0.00 N ATOM 148 CA LEU A 10 -3.529 -2.723 -2.841 1.00 0.00 C ATOM 149 C LEU A 10 -2.885 -1.566 -3.602 1.00 0.00 C ATOM 150 O LEU A 10 -2.012 -1.778 -4.444 1.00 0.00 O ATOM 151 CB LEU A 10 -4.488 -3.482 -3.760 1.00 0.00 C ATOM 152 CG LEU A 10 -3.881 -4.698 -4.463 1.00 0.00 C ATOM 153 CD1 LEU A 10 -4.917 -5.800 -4.618 1.00 0.00 C ATOM 154 CD2 LEU A 10 -3.317 -4.300 -5.820 1.00 0.00 C ATOM 155 H LEU A 10 -5.205 -2.371 -1.599 1.00 0.00 H ATOM 156 HA LEU A 10 -2.753 -3.397 -2.513 1.00 0.00 H ATOM 157 HB2 LEU A 10 -5.329 -3.816 -3.170 1.00 0.00 H ATOM 158 HB3 LEU A 10 -4.847 -2.800 -4.515 1.00 0.00 H ATOM 159 HG LEU A 10 -3.070 -5.085 -3.864 1.00 0.00 H ATOM 160 HD11 LEU A 10 -5.862 -5.368 -4.911 1.00 0.00 H ATOM 161 HD12 LEU A 10 -5.035 -6.318 -3.677 1.00 0.00 H ATOM 162 HD13 LEU A 10 -4.590 -6.499 -5.374 1.00 0.00 H ATOM 163 HD21 LEU A 10 -4.045 -4.513 -6.589 1.00 0.00 H ATOM 164 HD22 LEU A 10 -2.414 -4.861 -6.012 1.00 0.00 H ATOM 165 HD23 LEU A 10 -3.092 -3.244 -5.820 1.00 0.00 H ATOM 166 N LYS A 11 -3.316 -0.343 -3.304 1.00 0.00 N ATOM 167 CA LYS A 11 -2.777 0.837 -3.961 1.00 0.00 C ATOM 168 C LYS A 11 -1.725 1.507 -3.089 1.00 0.00 C ATOM 169 O LYS A 11 -1.572 2.729 -3.103 1.00 0.00 O ATOM 170 CB LYS A 11 -3.898 1.824 -4.293 1.00 0.00 C ATOM 171 CG LYS A 11 -3.829 2.369 -5.711 1.00 0.00 C ATOM 172 CD LYS A 11 -5.196 2.366 -6.378 1.00 0.00 C ATOM 173 CE LYS A 11 -5.160 3.069 -7.727 1.00 0.00 C ATOM 174 NZ LYS A 11 -5.416 2.125 -8.850 1.00 0.00 N ATOM 175 H LYS A 11 -4.008 -0.231 -2.630 1.00 0.00 H ATOM 176 HA LYS A 11 -2.313 0.512 -4.874 1.00 0.00 H ATOM 177 HB2 LYS A 11 -4.849 1.327 -4.166 1.00 0.00 H ATOM 178 HB3 LYS A 11 -3.844 2.658 -3.607 1.00 0.00 H ATOM 179 HG2 LYS A 11 -3.457 3.381 -5.679 1.00 0.00 H ATOM 180 HG3 LYS A 11 -3.155 1.752 -6.289 1.00 0.00 H ATOM 181 HD2 LYS A 11 -5.513 1.345 -6.524 1.00 0.00 H ATOM 182 HD3 LYS A 11 -5.899 2.876 -5.735 1.00 0.00 H ATOM 183 HE2 LYS A 11 -5.917 3.839 -7.737 1.00 0.00 H ATOM 184 HE3 LYS A 11 -4.188 3.519 -7.860 1.00 0.00 H ATOM 185 HZ1 LYS A 11 -4.943 2.461 -9.713 1.00 0.00 H ATOM 186 HZ2 LYS A 11 -6.437 2.055 -9.033 1.00 0.00 H ATOM 187 HZ3 LYS A 11 -5.053 1.180 -8.613 1.00 0.00 H ATOM 188 N ARG A 12 -1.002 0.692 -2.333 1.00 0.00 N ATOM 189 CA ARG A 12 0.041 1.187 -1.450 1.00 0.00 C ATOM 190 C ARG A 12 1.334 0.401 -1.645 1.00 0.00 C ATOM 191 O ARG A 12 2.052 0.115 -0.688 1.00 0.00 O ATOM 192 CB ARG A 12 -0.410 1.104 0.009 1.00 0.00 C ATOM 193 CG ARG A 12 0.326 2.064 0.931 1.00 0.00 C ATOM 194 CD ARG A 12 0.230 3.498 0.434 1.00 0.00 C ATOM 195 NE ARG A 12 0.369 4.466 1.520 1.00 0.00 N ATOM 196 CZ ARG A 12 -0.610 4.773 2.368 1.00 0.00 C ATOM 197 NH1 ARG A 12 -1.797 4.189 2.262 1.00 0.00 N ATOM 198 NH2 ARG A 12 -0.401 5.667 3.325 1.00 0.00 N ATOM 199 H ARG A 12 -1.174 -0.265 -2.372 1.00 0.00 H ATOM 200 HA ARG A 12 0.220 2.216 -1.705 1.00 0.00 H ATOM 201 HB2 ARG A 12 -1.465 1.327 0.061 1.00 0.00 H ATOM 202 HB3 ARG A 12 -0.245 0.099 0.368 1.00 0.00 H ATOM 203 HG2 ARG A 12 -0.110 2.007 1.918 1.00 0.00 H ATOM 204 HG3 ARG A 12 1.366 1.777 0.978 1.00 0.00 H ATOM 205 HD2 ARG A 12 1.015 3.668 -0.288 1.00 0.00 H ATOM 206 HD3 ARG A 12 -0.730 3.638 -0.040 1.00 0.00 H ATOM 207 HE ARG A 12 1.236 4.911 1.622 1.00 0.00 H ATOM 208 HH11 ARG A 12 -1.961 3.514 1.544 1.00 0.00 H ATOM 209 HH12 ARG A 12 -2.529 4.424 2.903 1.00 0.00 H ATOM 210 HH21 ARG A 12 0.492 6.110 3.410 1.00 0.00 H ATOM 211 HH22 ARG A 12 -1.137 5.898 3.963 1.00 0.00 H ATOM 212 N MET A 13 1.623 0.057 -2.895 1.00 0.00 N ATOM 213 CA MET A 13 2.828 -0.694 -3.224 1.00 0.00 C ATOM 214 C MET A 13 2.998 -0.809 -4.736 1.00 0.00 C ATOM 215 O MET A 13 3.820 -0.113 -5.332 1.00 0.00 O ATOM 216 CB MET A 13 2.776 -2.088 -2.592 1.00 0.00 C ATOM 217 CG MET A 13 3.948 -2.381 -1.669 1.00 0.00 C ATOM 218 SD MET A 13 5.183 -3.452 -2.431 1.00 0.00 S ATOM 219 CE MET A 13 6.599 -2.356 -2.481 1.00 0.00 C ATOM 220 H MET A 13 1.012 0.316 -3.615 1.00 0.00 H ATOM 221 HA MET A 13 3.672 -0.157 -2.820 1.00 0.00 H ATOM 222 HB2 MET A 13 1.864 -2.176 -2.019 1.00 0.00 H ATOM 223 HB3 MET A 13 2.769 -2.830 -3.377 1.00 0.00 H ATOM 224 HG2 MET A 13 4.420 -1.446 -1.401 1.00 0.00 H ATOM 225 HG3 MET A 13 3.574 -2.865 -0.777 1.00 0.00 H ATOM 226 HE1 MET A 13 7.507 -2.939 -2.448 1.00 0.00 H ATOM 227 HE2 MET A 13 6.568 -1.689 -1.632 1.00 0.00 H ATOM 228 HE3 MET A 13 6.575 -1.778 -3.393 1.00 0.00 H ATOM 229 N SER A 14 2.216 -1.690 -5.352 1.00 0.00 N ATOM 230 CA SER A 14 2.280 -1.893 -6.792 1.00 0.00 C ATOM 231 C SER A 14 1.632 -0.727 -7.534 1.00 0.00 C ATOM 232 O SER A 14 0.446 -0.450 -7.357 1.00 0.00 O ATOM 233 CB SER A 14 1.594 -3.207 -7.175 1.00 0.00 C ATOM 234 OG SER A 14 2.541 -4.172 -7.598 1.00 0.00 O ATOM 235 H SER A 14 1.581 -2.215 -4.825 1.00 0.00 H ATOM 236 HA SER A 14 3.320 -1.947 -7.070 1.00 0.00 H ATOM 237 HB2 SER A 14 1.061 -3.595 -6.320 1.00 0.00 H ATOM 238 HB3 SER A 14 0.897 -3.027 -7.981 1.00 0.00 H ATOM 239 HG SER A 14 2.187 -4.662 -8.345 1.00 0.00 H ATOM 240 N GLU A 15 2.418 -0.046 -8.359 1.00 0.00 N ATOM 241 CA GLU A 15 1.923 1.091 -9.125 1.00 0.00 C ATOM 242 C GLU A 15 0.956 0.635 -10.215 1.00 0.00 C ATOM 243 O GLU A 15 1.241 0.764 -11.406 1.00 0.00 O ATOM 244 CB GLU A 15 3.089 1.863 -9.745 1.00 0.00 C ATOM 245 CG GLU A 15 3.550 3.044 -8.907 1.00 0.00 C ATOM 246 CD GLU A 15 2.625 4.239 -9.028 1.00 0.00 C ATOM 247 OE1 GLU A 15 1.420 4.034 -9.287 1.00 0.00 O ATOM 248 OE2 GLU A 15 3.104 5.381 -8.863 1.00 0.00 O ATOM 249 H GLU A 15 3.356 -0.312 -8.456 1.00 0.00 H ATOM 250 HA GLU A 15 1.396 1.740 -8.443 1.00 0.00 H ATOM 251 HB2 GLU A 15 3.925 1.191 -9.870 1.00 0.00 H ATOM 252 HB3 GLU A 15 2.788 2.233 -10.714 1.00 0.00 H ATOM 253 HG2 GLU A 15 3.589 2.742 -7.871 1.00 0.00 H ATOM 254 HG3 GLU A 15 4.537 3.337 -9.233 1.00 0.00 H ATOM 255 N TYR A 16 -0.188 0.102 -9.798 1.00 0.00 N ATOM 256 CA TYR A 16 -1.199 -0.372 -10.737 1.00 0.00 C ATOM 257 C TYR A 16 -0.622 -1.427 -11.674 1.00 0.00 C ATOM 258 O TYR A 16 -0.973 -1.487 -12.852 1.00 0.00 O ATOM 259 CB TYR A 16 -1.759 0.798 -11.548 1.00 0.00 C ATOM 260 CG TYR A 16 -3.097 0.506 -12.190 1.00 0.00 C ATOM 261 CD1 TYR A 16 -4.265 0.510 -11.437 1.00 0.00 C ATOM 262 CD2 TYR A 16 -3.192 0.227 -13.547 1.00 0.00 C ATOM 263 CE1 TYR A 16 -5.491 0.244 -12.021 1.00 0.00 C ATOM 264 CE2 TYR A 16 -4.413 -0.039 -14.137 1.00 0.00 C ATOM 265 CZ TYR A 16 -5.558 -0.029 -13.370 1.00 0.00 C ATOM 266 OH TYR A 16 -6.776 -0.293 -13.954 1.00 0.00 O ATOM 267 H TYR A 16 -0.358 0.027 -8.836 1.00 0.00 H ATOM 268 HA TYR A 16 -1.997 -0.818 -10.165 1.00 0.00 H ATOM 269 HB2 TYR A 16 -1.885 1.651 -10.896 1.00 0.00 H ATOM 270 HB3 TYR A 16 -1.061 1.048 -12.335 1.00 0.00 H ATOM 271 HD1 TYR A 16 -4.210 0.725 -10.381 1.00 0.00 H ATOM 272 HD2 TYR A 16 -2.294 0.219 -14.145 1.00 0.00 H ATOM 273 HE1 TYR A 16 -6.387 0.254 -11.419 1.00 0.00 H ATOM 274 HE2 TYR A 16 -4.466 -0.254 -15.195 1.00 0.00 H ATOM 275 HH TYR A 16 -6.859 0.213 -14.766 1.00 0.00 H ATOM 276 N ALA A 17 0.265 -2.259 -11.140 1.00 0.00 N ATOM 277 CA ALA A 17 0.892 -3.313 -11.921 1.00 0.00 C ATOM 278 C ALA A 17 -0.048 -4.503 -12.089 1.00 0.00 C ATOM 279 O ALA A 17 -0.686 -4.659 -13.130 1.00 0.00 O ATOM 280 CB ALA A 17 2.196 -3.751 -11.268 1.00 0.00 C ATOM 281 H ALA A 17 0.502 -2.159 -10.197 1.00 0.00 H ATOM 282 HA ALA A 17 1.124 -2.909 -12.893 1.00 0.00 H ATOM 283 HB1 ALA A 17 2.924 -2.958 -11.350 1.00 0.00 H ATOM 284 HB2 ALA A 17 2.568 -4.634 -11.765 1.00 0.00 H ATOM 285 HB3 ALA A 17 2.019 -3.972 -10.226 1.00 0.00 H ATOM 286 N ALA A 18 -0.128 -5.338 -11.059 1.00 0.00 N ATOM 287 CA ALA A 18 -0.989 -6.510 -11.090 1.00 0.00 C ATOM 288 C ALA A 18 -2.454 -6.118 -10.928 1.00 0.00 C ATOM 289 O ALA A 18 -2.807 -5.361 -10.023 1.00 0.00 O ATOM 290 CB ALA A 18 -0.580 -7.495 -10.006 1.00 0.00 C ATOM 291 H ALA A 18 0.405 -5.161 -10.258 1.00 0.00 H ATOM 292 HA ALA A 18 -0.858 -6.990 -12.047 1.00 0.00 H ATOM 293 HB1 ALA A 18 -0.133 -6.958 -9.182 1.00 0.00 H ATOM 294 HB2 ALA A 18 0.135 -8.197 -10.408 1.00 0.00 H ATOM 295 HB3 ALA A 18 -1.452 -8.028 -9.656 1.00 0.00 H ATOM 296 N LYS A 19 -3.303 -6.637 -11.808 1.00 0.00 N ATOM 297 CA LYS A 19 -4.730 -6.339 -11.760 1.00 0.00 C ATOM 298 C LYS A 19 -5.481 -7.096 -12.851 1.00 0.00 C ATOM 299 O LYS A 19 -4.873 -7.728 -13.714 1.00 0.00 O ATOM 300 CB LYS A 19 -4.964 -4.833 -11.909 1.00 0.00 C ATOM 301 CG LYS A 19 -5.572 -4.188 -10.676 1.00 0.00 C ATOM 302 CD LYS A 19 -7.010 -4.633 -10.466 1.00 0.00 C ATOM 303 CE LYS A 19 -7.686 -3.833 -9.365 1.00 0.00 C ATOM 304 NZ LYS A 19 -8.211 -2.533 -9.865 1.00 0.00 N ATOM 305 H LYS A 19 -2.962 -7.234 -12.507 1.00 0.00 H ATOM 306 HA LYS A 19 -5.103 -6.658 -10.797 1.00 0.00 H ATOM 307 HB2 LYS A 19 -4.017 -4.353 -12.110 1.00 0.00 H ATOM 308 HB3 LYS A 19 -5.628 -4.662 -12.743 1.00 0.00 H ATOM 309 HG2 LYS A 19 -4.989 -4.467 -9.810 1.00 0.00 H ATOM 310 HG3 LYS A 19 -5.550 -3.114 -10.795 1.00 0.00 H ATOM 311 HD2 LYS A 19 -7.557 -4.495 -11.385 1.00 0.00 H ATOM 312 HD3 LYS A 19 -7.017 -5.679 -10.194 1.00 0.00 H ATOM 313 HE2 LYS A 19 -8.506 -4.412 -8.967 1.00 0.00 H ATOM 314 HE3 LYS A 19 -6.967 -3.644 -8.580 1.00 0.00 H ATOM 315 HZ1 LYS A 19 -7.548 -2.119 -10.551 1.00 0.00 H ATOM 316 HZ2 LYS A 19 -8.333 -1.867 -9.074 1.00 0.00 H ATOM 317 HZ3 LYS A 19 -9.131 -2.673 -10.329 1.00 0.00 H ATOM 318 N ARG A 20 -6.808 -7.026 -12.806 1.00 0.00 N ATOM 319 CA ARG A 20 -7.643 -7.704 -13.790 1.00 0.00 C ATOM 320 C ARG A 20 -9.107 -7.307 -13.626 1.00 0.00 C ATOM 321 O ARG A 20 -9.787 -7.771 -12.710 1.00 0.00 O ATOM 322 CB ARG A 20 -7.494 -9.221 -13.660 1.00 0.00 C ATOM 323 CG ARG A 20 -6.493 -9.819 -14.637 1.00 0.00 C ATOM 324 CD ARG A 20 -6.869 -11.244 -15.014 1.00 0.00 C ATOM 325 NE ARG A 20 -6.528 -11.551 -16.402 1.00 0.00 N ATOM 326 CZ ARG A 20 -5.291 -11.810 -16.822 1.00 0.00 C ATOM 327 NH1 ARG A 20 -4.277 -11.799 -15.966 1.00 0.00 N ATOM 328 NH2 ARG A 20 -5.069 -12.080 -18.101 1.00 0.00 N ATOM 329 H ARG A 20 -7.236 -6.507 -12.095 1.00 0.00 H ATOM 330 HA ARG A 20 -7.309 -7.400 -14.770 1.00 0.00 H ATOM 331 HB2 ARG A 20 -7.168 -9.455 -12.657 1.00 0.00 H ATOM 332 HB3 ARG A 20 -8.454 -9.683 -13.835 1.00 0.00 H ATOM 333 HG2 ARG A 20 -6.473 -9.215 -15.532 1.00 0.00 H ATOM 334 HG3 ARG A 20 -5.516 -9.823 -14.179 1.00 0.00 H ATOM 335 HD2 ARG A 20 -6.339 -11.925 -14.365 1.00 0.00 H ATOM 336 HD3 ARG A 20 -7.932 -11.371 -14.877 1.00 0.00 H ATOM 337 HE ARG A 20 -7.258 -11.563 -17.055 1.00 0.00 H ATOM 338 HH11 ARG A 20 -4.438 -11.596 -15.000 1.00 0.00 H ATOM 339 HH12 ARG A 20 -3.350 -11.996 -16.287 1.00 0.00 H ATOM 340 HH21 ARG A 20 -5.830 -12.088 -18.750 1.00 0.00 H ATOM 341 HH22 ARG A 20 -4.141 -12.274 -18.416 1.00 0.00 H ATOM 342 N LEU A 21 -9.586 -6.449 -14.520 1.00 0.00 N ATOM 343 CA LEU A 21 -10.969 -5.991 -14.475 1.00 0.00 C ATOM 344 C LEU A 21 -11.262 -5.268 -13.165 1.00 0.00 C ATOM 345 O LEU A 21 -11.472 -5.900 -12.130 1.00 0.00 O ATOM 346 CB LEU A 21 -11.926 -7.173 -14.644 1.00 0.00 C ATOM 347 CG LEU A 21 -13.228 -6.853 -15.379 1.00 0.00 C ATOM 348 CD1 LEU A 21 -13.039 -6.986 -16.882 1.00 0.00 C ATOM 349 CD2 LEU A 21 -14.349 -7.761 -14.899 1.00 0.00 C ATOM 350 H LEU A 21 -8.995 -6.117 -15.227 1.00 0.00 H ATOM 351 HA LEU A 21 -11.117 -5.302 -15.293 1.00 0.00 H ATOM 352 HB2 LEU A 21 -11.412 -7.951 -15.187 1.00 0.00 H ATOM 353 HB3 LEU A 21 -12.177 -7.548 -13.662 1.00 0.00 H ATOM 354 HG LEU A 21 -13.511 -5.831 -15.168 1.00 0.00 H ATOM 355 HD11 LEU A 21 -12.242 -7.688 -17.084 1.00 0.00 H ATOM 356 HD12 LEU A 21 -12.784 -6.023 -17.300 1.00 0.00 H ATOM 357 HD13 LEU A 21 -13.954 -7.341 -17.331 1.00 0.00 H ATOM 358 HD21 LEU A 21 -15.302 -7.286 -15.078 1.00 0.00 H ATOM 359 HD22 LEU A 21 -14.233 -7.947 -13.841 1.00 0.00 H ATOM 360 HD23 LEU A 21 -14.308 -8.698 -15.435 1.00 0.00 H ATOM 361 N SER A 22 -11.276 -3.940 -13.219 1.00 0.00 N ATOM 362 CA SER A 22 -11.545 -3.131 -12.035 1.00 0.00 C ATOM 363 C SER A 22 -13.046 -2.973 -11.816 1.00 0.00 C ATOM 364 O SER A 22 -13.853 -3.412 -12.635 1.00 0.00 O ATOM 365 CB SER A 22 -10.890 -1.756 -12.173 1.00 0.00 C ATOM 366 OG SER A 22 -9.696 -1.832 -12.933 1.00 0.00 O ATOM 367 H SER A 22 -11.103 -3.495 -14.073 1.00 0.00 H ATOM 368 HA SER A 22 -11.119 -3.639 -11.183 1.00 0.00 H ATOM 369 HB2 SER A 22 -11.574 -1.082 -12.668 1.00 0.00 H ATOM 370 HB3 SER A 22 -10.654 -1.371 -11.192 1.00 0.00 H ATOM 371 HG SER A 22 -9.348 -0.948 -13.071 1.00 0.00 H ATOM 372 N SER A 23 -13.413 -2.342 -10.705 1.00 0.00 N ATOM 373 CA SER A 23 -14.818 -2.126 -10.377 1.00 0.00 C ATOM 374 C SER A 23 -15.103 -0.645 -10.154 1.00 0.00 C ATOM 375 O SER A 23 -14.186 0.173 -10.377 1.00 0.00 O ATOM 376 CB SER A 23 -15.200 -2.924 -9.130 1.00 0.00 C ATOM 377 OG SER A 23 -16.607 -3.075 -9.031 1.00 0.00 O ATOM 378 OXT SER A 23 -16.241 -0.314 -9.761 1.00 0.00 O ATOM 379 H SER A 23 -12.723 -2.015 -10.091 1.00 0.00 H ATOM 380 HA SER A 23 -15.410 -2.473 -11.211 1.00 0.00 H ATOM 381 HB2 SER A 23 -14.749 -3.903 -9.178 1.00 0.00 H ATOM 382 HB3 SER A 23 -14.844 -2.407 -8.250 1.00 0.00 H ATOM 383 HG SER A 23 -16.954 -3.381 -9.872 1.00 0.00 H TER 384 SER A 23