ATOM 7 N ALA A 2 0.734 14.234 2.362 1.00 0.00 N ATOM 8 CA ALA A 2 -0.221 13.344 1.782 1.00 0.00 C ATOM 9 C ALA A 2 -0.287 13.329 0.281 1.00 0.00 C ATOM 10 O ALA A 2 -0.751 12.365 -0.274 1.00 0.00 O ATOM 11 CB ALA A 2 -1.560 13.649 2.378 1.00 0.00 C ATOM 12 H ALA A 2 0.368 14.948 2.958 1.00 0.00 H ATOM 13 HA ALA A 2 0.035 12.358 2.085 1.00 0.00 H ATOM 14 HB1 ALA A 2 -1.542 13.491 3.409 1.00 0.00 H ATOM 15 HB2 ALA A 2 -1.856 14.636 2.188 1.00 0.00 H ATOM 16 HB3 ALA A 2 -2.256 12.987 1.975 1.00 0.00 H ATOM 17 N LYS A 3 0.278 14.306 -0.403 1.00 0.00 N ATOM 18 CA LYS A 3 0.514 14.370 -1.826 1.00 0.00 C ATOM 19 C LYS A 3 1.380 13.245 -2.357 1.00 0.00 C ATOM 20 O LYS A 3 1.368 12.987 -3.551 1.00 0.00 O ATOM 21 CB LYS A 3 1.206 15.657 -2.225 1.00 0.00 C ATOM 22 CG LYS A 3 0.394 16.853 -2.035 1.00 0.00 C ATOM 23 CD LYS A 3 1.062 18.184 -2.281 1.00 0.00 C ATOM 24 CE LYS A 3 1.430 18.387 -3.629 1.00 0.00 C ATOM 25 NZ LYS A 3 2.010 19.670 -3.902 1.00 0.00 N ATOM 26 H LYS A 3 0.623 15.077 0.121 1.00 0.00 H ATOM 27 HA LYS A 3 -0.425 14.319 -2.349 1.00 0.00 H ATOM 28 HB2 LYS A 3 2.122 15.757 -1.643 1.00 0.00 H ATOM 29 HB3 LYS A 3 1.491 15.612 -3.230 1.00 0.00 H ATOM 30 HG2 LYS A 3 -0.482 16.780 -2.680 1.00 0.00 H ATOM 31 HG3 LYS A 3 0.075 16.856 -1.076 1.00 0.00 H ATOM 32 HD2 LYS A 3 0.379 18.979 -1.983 1.00 0.00 H ATOM 33 HD3 LYS A 3 1.867 18.271 -1.688 1.00 0.00 H ATOM 34 HE2 LYS A 3 2.124 17.606 -3.939 1.00 0.00 H ATOM 35 HE3 LYS A 3 0.608 18.296 -4.144 1.00 0.00 H ATOM 36 HZ1 LYS A 3 1.993 19.978 -4.496 1.00 0.00 H ATOM 37 HZ2 LYS A 3 1.845 20.210 -3.609 1.00 0.00 H ATOM 38 HZ3 LYS A 3 2.605 19.779 -3.842 1.00 0.00 H ATOM 39 N ALA A 4 2.041 12.472 -1.501 1.00 0.00 N ATOM 40 CA ALA A 4 2.628 11.190 -1.804 1.00 0.00 C ATOM 41 C ALA A 4 1.653 10.204 -2.415 1.00 0.00 C ATOM 42 O ALA A 4 2.064 9.156 -2.876 1.00 0.00 O ATOM 43 CB ALA A 4 3.229 10.668 -0.514 1.00 0.00 C ATOM 44 H ALA A 4 2.074 12.817 -0.564 1.00 0.00 H ATOM 45 HA ALA A 4 3.435 11.333 -2.510 1.00 0.00 H ATOM 46 HB1 ALA A 4 3.983 11.336 -0.144 1.00 0.00 H ATOM 47 HB2 ALA A 4 2.507 10.546 0.259 1.00 0.00 H ATOM 48 HB3 ALA A 4 3.720 9.717 -0.652 1.00 0.00 H ATOM 49 N ALA A 5 0.357 10.500 -2.414 1.00 0.00 N ATOM 50 CA ALA A 5 -0.736 9.613 -2.742 1.00 0.00 C ATOM 51 C ALA A 5 -0.722 9.125 -4.179 1.00 0.00 C ATOM 52 O ALA A 5 -0.292 8.015 -4.433 1.00 0.00 O ATOM 53 CB ALA A 5 -2.042 10.234 -2.283 1.00 0.00 C ATOM 54 H ALA A 5 0.153 11.429 -2.096 1.00 0.00 H ATOM 55 HA ALA A 5 -0.644 8.728 -2.123 1.00 0.00 H ATOM 56 HB1 ALA A 5 -2.828 9.552 -2.491 1.00 0.00 H ATOM 57 HB2 ALA A 5 -1.977 10.418 -1.235 1.00 0.00 H ATOM 58 HB3 ALA A 5 -2.231 11.172 -2.759 1.00 0.00 H ATOM 59 N ALA A 6 -1.216 9.955 -5.089 1.00 0.00 N ATOM 60 CA ALA A 6 -1.490 9.593 -6.455 1.00 0.00 C ATOM 61 C ALA A 6 -0.279 9.323 -7.316 1.00 0.00 C ATOM 62 O ALA A 6 -0.442 8.969 -8.469 1.00 0.00 O ATOM 63 CB ALA A 6 -2.388 10.646 -7.058 1.00 0.00 C ATOM 64 H ALA A 6 -1.392 10.896 -4.819 1.00 0.00 H ATOM 65 HA ALA A 6 -2.021 8.663 -6.421 1.00 0.00 H ATOM 66 HB1 ALA A 6 -3.221 10.783 -6.445 1.00 0.00 H ATOM 67 HB2 ALA A 6 -1.907 11.560 -7.153 1.00 0.00 H ATOM 68 HB3 ALA A 6 -2.741 10.335 -7.989 1.00 0.00 H ATOM 69 N ALA A 7 0.924 9.377 -6.762 1.00 0.00 N ATOM 70 CA ALA A 7 2.111 8.784 -7.325 1.00 0.00 C ATOM 71 C ALA A 7 2.322 7.352 -6.882 1.00 0.00 C ATOM 72 O ALA A 7 2.543 6.498 -7.703 1.00 0.00 O ATOM 73 CB ALA A 7 3.307 9.643 -6.972 1.00 0.00 C ATOM 74 H ALA A 7 0.972 9.761 -5.846 1.00 0.00 H ATOM 75 HA ALA A 7 2.034 8.760 -8.405 1.00 0.00 H ATOM 76 HB1 ALA A 7 3.212 10.586 -7.415 1.00 0.00 H ATOM 77 HB2 ALA A 7 3.373 9.788 -5.945 1.00 0.00 H ATOM 78 HB3 ALA A 7 4.201 9.199 -7.266 1.00 0.00 H ATOM 79 N ALA A 8 2.282 7.075 -5.598 1.00 0.00 N ATOM 80 CA ALA A 8 2.555 5.775 -5.033 1.00 0.00 C ATOM 81 C ALA A 8 1.509 4.737 -5.375 1.00 0.00 C ATOM 82 O ALA A 8 1.798 3.790 -6.091 1.00 0.00 O ATOM 83 CB ALA A 8 2.659 5.901 -3.528 1.00 0.00 C ATOM 84 H ALA A 8 2.045 7.808 -4.979 1.00 0.00 H ATOM 85 HA ALA A 8 3.501 5.437 -5.446 1.00 0.00 H ATOM 86 HB1 ALA A 8 1.702 6.102 -3.130 1.00 0.00 H ATOM 87 HB2 ALA A 8 3.024 4.998 -3.108 1.00 0.00 H ATOM 88 HB3 ALA A 8 3.299 6.710 -3.264 1.00 0.00 H ATOM 89 N ILE A 9 0.281 4.906 -4.886 1.00 0.00 N ATOM 90 CA ILE A 9 -0.737 3.881 -4.934 1.00 0.00 C ATOM 91 C ILE A 9 -1.137 3.524 -6.353 1.00 0.00 C ATOM 92 O ILE A 9 -1.630 2.443 -6.617 1.00 0.00 O ATOM 93 CB ILE A 9 -1.910 4.201 -4.022 1.00 0.00 C ATOM 94 CG1 ILE A 9 -3.112 4.817 -4.720 1.00 0.00 C ATOM 95 CG2 ILE A 9 -1.568 5.047 -2.807 1.00 0.00 C ATOM 96 CD1 ILE A 9 -2.822 6.149 -5.395 1.00 0.00 C ATOM 97 H ILE A 9 -0.012 5.774 -4.489 1.00 0.00 H ATOM 98 HA ILE A 9 -0.271 2.985 -4.541 1.00 0.00 H ATOM 99 HB ILE A 9 -2.260 3.235 -3.673 1.00 0.00 H ATOM 100 HG12 ILE A 9 -3.490 4.117 -5.466 1.00 0.00 H ATOM 101 HG13 ILE A 9 -3.894 4.958 -3.982 1.00 0.00 H ATOM 102 HG21 ILE A 9 -1.370 6.075 -3.057 1.00 0.00 H ATOM 103 HG22 ILE A 9 -2.374 5.004 -2.099 1.00 0.00 H ATOM 104 HG23 ILE A 9 -0.697 4.632 -2.333 1.00 0.00 H ATOM 105 HD11 ILE A 9 -3.009 6.953 -4.709 1.00 0.00 H ATOM 106 HD12 ILE A 9 -1.777 6.174 -5.634 1.00 0.00 H ATOM 107 HD13 ILE A 9 -3.383 6.256 -6.280 1.00 0.00 H ATOM 108 N LYS A 10 -0.928 4.466 -7.261 1.00 0.00 N ATOM 109 CA LYS A 10 -1.399 4.508 -8.626 1.00 0.00 C ATOM 110 C LYS A 10 -0.572 3.563 -9.481 1.00 0.00 C ATOM 111 O LYS A 10 -1.110 2.739 -10.202 1.00 0.00 O ATOM 112 CB LYS A 10 -1.304 5.966 -9.050 1.00 0.00 C ATOM 113 CG LYS A 10 -2.520 6.478 -9.785 1.00 0.00 C ATOM 114 CD LYS A 10 -2.684 5.852 -11.135 1.00 0.00 C ATOM 115 CE LYS A 10 -3.793 6.500 -11.925 1.00 0.00 C ATOM 116 NZ LYS A 10 -4.240 5.686 -12.922 1.00 0.00 N ATOM 117 H LYS A 10 -0.468 5.266 -6.890 1.00 0.00 H ATOM 118 HA LYS A 10 -2.412 4.123 -8.641 1.00 0.00 H ATOM 119 HB2 LYS A 10 -1.167 6.573 -8.154 1.00 0.00 H ATOM 120 HB3 LYS A 10 -0.422 6.136 -9.646 1.00 0.00 H ATOM 121 HG2 LYS A 10 -3.415 6.298 -9.189 1.00 0.00 H ATOM 122 HG3 LYS A 10 -2.402 7.538 -9.895 1.00 0.00 H ATOM 123 HD2 LYS A 10 -1.750 5.918 -11.693 1.00 0.00 H ATOM 124 HD3 LYS A 10 -2.895 4.826 -10.974 1.00 0.00 H ATOM 125 HE2 LYS A 10 -4.618 6.751 -11.258 1.00 0.00 H ATOM 126 HE3 LYS A 10 -3.476 7.340 -12.324 1.00 0.00 H ATOM 127 HZ1 LYS A 10 -3.713 5.516 -13.515 1.00 0.00 H ATOM 128 HZ2 LYS A 10 -4.496 4.864 -12.744 1.00 0.00 H ATOM 129 HZ3 LYS A 10 -4.881 6.087 -13.212 1.00 0.00 H ATOM 130 N ALA A 11 0.745 3.582 -9.324 1.00 0.00 N ATOM 131 CA ALA A 11 1.632 2.529 -9.761 1.00 0.00 C ATOM 132 C ALA A 11 1.344 1.205 -9.079 1.00 0.00 C ATOM 133 O ALA A 11 1.216 0.180 -9.729 1.00 0.00 O ATOM 134 CB ALA A 11 3.057 2.974 -9.525 1.00 0.00 C ATOM 135 H ALA A 11 1.109 4.260 -8.692 1.00 0.00 H ATOM 136 HA ALA A 11 1.455 2.402 -10.823 1.00 0.00 H ATOM 137 HB1 ALA A 11 3.714 2.258 -9.917 1.00 0.00 H ATOM 138 HB2 ALA A 11 3.248 3.862 -10.036 1.00 0.00 H ATOM 139 HB3 ALA A 11 3.261 3.069 -8.511 1.00 0.00 H ATOM 140 N ILE A 12 1.224 1.204 -7.758 1.00 0.00 N ATOM 141 CA ILE A 12 1.116 0.017 -6.940 1.00 0.00 C ATOM 142 C ILE A 12 -0.164 -0.726 -7.277 1.00 0.00 C ATOM 143 O ILE A 12 -0.089 -1.938 -7.387 1.00 0.00 O ATOM 144 CB ILE A 12 1.311 0.312 -5.462 1.00 0.00 C ATOM 145 CG1 ILE A 12 2.716 0.778 -5.149 1.00 0.00 C ATOM 146 CG2 ILE A 12 0.926 -0.825 -4.552 1.00 0.00 C ATOM 147 CD1 ILE A 12 3.809 -0.245 -5.276 1.00 0.00 C ATOM 148 H ILE A 12 1.121 2.090 -7.305 1.00 0.00 H ATOM 149 HA ILE A 12 1.884 -0.692 -7.215 1.00 0.00 H ATOM 150 HB ILE A 12 0.663 1.136 -5.218 1.00 0.00 H ATOM 151 HG12 ILE A 12 2.949 1.611 -5.812 1.00 0.00 H ATOM 152 HG13 ILE A 12 2.760 1.160 -4.143 1.00 0.00 H ATOM 153 HG21 ILE A 12 -0.132 -0.971 -4.572 1.00 0.00 H ATOM 154 HG22 ILE A 12 1.373 -1.748 -4.823 1.00 0.00 H ATOM 155 HG23 ILE A 12 1.209 -0.619 -3.541 1.00 0.00 H ATOM 156 HD11 ILE A 12 3.753 -0.839 -5.360 1.00 0.00 H ATOM 157 HD12 ILE A 12 4.207 -0.253 -5.696 1.00 0.00 H ATOM 158 HD13 ILE A 12 4.290 -0.353 -4.870 1.00 0.00 H ATOM 159 N ALA A 13 -1.277 -0.077 -7.601 1.00 0.00 N ATOM 160 CA ALA A 13 -2.478 -0.786 -7.968 1.00 0.00 C ATOM 161 C ALA A 13 -2.430 -1.555 -9.271 1.00 0.00 C ATOM 162 O ALA A 13 -3.172 -2.496 -9.478 1.00 0.00 O ATOM 163 CB ALA A 13 -3.637 0.187 -7.951 1.00 0.00 C ATOM 164 H ALA A 13 -1.249 0.921 -7.534 1.00 0.00 H ATOM 165 HA ALA A 13 -2.643 -1.509 -7.183 1.00 0.00 H ATOM 166 HB1 ALA A 13 -3.557 0.874 -8.770 1.00 0.00 H ATOM 167 HB2 ALA A 13 -4.541 -0.383 -8.045 1.00 0.00 H ATOM 168 HB3 ALA A 13 -3.675 0.732 -7.027 1.00 0.00 H ATOM 169 N ALA A 14 -1.497 -1.190 -10.143 1.00 0.00 N ATOM 170 CA ALA A 14 -1.191 -1.904 -11.361 1.00 0.00 C ATOM 171 C ALA A 14 -0.172 -3.005 -11.166 1.00 0.00 C ATOM 172 O ALA A 14 -0.365 -4.123 -11.592 1.00 0.00 O ATOM 173 CB ALA A 14 -0.798 -0.909 -12.439 1.00 0.00 C ATOM 174 H ALA A 14 -0.877 -0.492 -9.773 1.00 0.00 H ATOM 175 HA ALA A 14 -2.081 -2.405 -11.714 1.00 0.00 H ATOM 176 HB1 ALA A 14 -0.349 -0.949 -12.808 1.00 0.00 H ATOM 177 HB2 ALA A 14 -1.108 -0.756 -12.920 1.00 0.00 H ATOM 178 HB3 ALA A 14 -0.625 -0.304 -12.447 1.00 0.00 H ATOM 179 N ILE A 15 0.869 -2.731 -10.382 1.00 0.00 N ATOM 180 CA ILE A 15 1.894 -3.615 -9.875 1.00 0.00 C ATOM 181 C ILE A 15 1.241 -4.727 -9.071 1.00 0.00 C ATOM 182 O ILE A 15 1.719 -5.851 -9.129 1.00 0.00 O ATOM 183 CB ILE A 15 2.931 -2.840 -9.077 1.00 0.00 C ATOM 184 CG1 ILE A 15 3.765 -1.923 -9.946 1.00 0.00 C ATOM 185 CG2 ILE A 15 3.828 -3.693 -8.199 1.00 0.00 C ATOM 186 CD1 ILE A 15 4.503 -0.818 -9.210 1.00 0.00 C ATOM 187 H ILE A 15 0.866 -1.816 -9.978 1.00 0.00 H ATOM 188 HA ILE A 15 2.384 -4.069 -10.727 1.00 0.00 H ATOM 189 HB ILE A 15 2.400 -2.180 -8.406 1.00 0.00 H ATOM 190 HG12 ILE A 15 4.487 -2.528 -10.493 1.00 0.00 H ATOM 191 HG13 ILE A 15 3.136 -1.430 -10.671 1.00 0.00 H ATOM 192 HG21 ILE A 15 4.464 -4.275 -8.806 1.00 0.00 H ATOM 193 HG22 ILE A 15 4.437 -3.114 -7.538 1.00 0.00 H ATOM 194 HG23 ILE A 15 3.253 -4.311 -7.552 1.00 0.00 H ATOM 195 HD11 ILE A 15 4.777 -0.177 -9.671 1.00 0.00 H ATOM 196 HD12 ILE A 15 4.077 -0.411 -8.642 1.00 0.00 H ATOM 197 HD13 ILE A 15 5.189 -1.042 -8.817 1.00 0.00 H ATOM 198 N ILE A 16 0.137 -4.483 -8.369 1.00 0.00 N ATOM 199 CA ILE A 16 -0.685 -5.475 -7.721 1.00 0.00 C ATOM 200 C ILE A 16 -1.251 -6.471 -8.715 1.00 0.00 C ATOM 201 O ILE A 16 -1.001 -7.661 -8.588 1.00 0.00 O ATOM 202 CB ILE A 16 -1.758 -4.828 -6.860 1.00 0.00 C ATOM 203 CG1 ILE A 16 -1.040 -4.391 -5.595 1.00 0.00 C ATOM 204 CG2 ILE A 16 -2.907 -5.753 -6.512 1.00 0.00 C ATOM 205 CD1 ILE A 16 -1.859 -3.778 -4.492 1.00 0.00 C ATOM 206 H ILE A 16 -0.087 -3.511 -8.280 1.00 0.00 H ATOM 207 HA ILE A 16 -0.034 -6.073 -7.100 1.00 0.00 H ATOM 208 HB ILE A 16 -2.113 -3.940 -7.371 1.00 0.00 H ATOM 209 HG12 ILE A 16 -0.536 -5.266 -5.184 1.00 0.00 H ATOM 210 HG13 ILE A 16 -0.270 -3.694 -5.863 1.00 0.00 H ATOM 211 HG21 ILE A 16 -3.452 -6.045 -7.396 1.00 0.00 H ATOM 212 HG22 ILE A 16 -2.536 -6.646 -6.031 1.00 0.00 H ATOM 213 HG23 ILE A 16 -3.618 -5.257 -5.863 1.00 0.00 H ATOM 214 HD11 ILE A 16 -2.470 -3.020 -4.880 1.00 0.00 H ATOM 215 HD12 ILE A 16 -2.460 -4.535 -4.060 1.00 0.00 H ATOM 216 HD13 ILE A 16 -1.210 -3.391 -3.728 1.00 0.00 H ATOM 217 N LYS A 17 -2.001 -5.978 -9.694 1.00 0.00 N ATOM 218 CA LYS A 17 -2.587 -6.788 -10.737 1.00 0.00 C ATOM 219 C LYS A 17 -1.560 -7.601 -11.499 1.00 0.00 C ATOM 220 O LYS A 17 -1.765 -8.783 -11.709 1.00 0.00 O ATOM 221 CB LYS A 17 -3.380 -5.889 -11.663 1.00 0.00 C ATOM 222 CG LYS A 17 -4.421 -6.674 -12.419 1.00 0.00 C ATOM 223 CD LYS A 17 -5.311 -5.789 -13.231 1.00 0.00 C ATOM 224 CE LYS A 17 -4.654 -5.301 -14.473 1.00 0.00 C ATOM 225 NZ LYS A 17 -5.534 -4.526 -15.287 1.00 0.00 N ATOM 226 H LYS A 17 -2.119 -4.988 -9.676 1.00 0.00 H ATOM 227 HA LYS A 17 -3.249 -7.500 -10.256 1.00 0.00 H ATOM 228 HB2 LYS A 17 -3.876 -5.116 -11.078 1.00 0.00 H ATOM 229 HB3 LYS A 17 -2.706 -5.367 -12.315 1.00 0.00 H ATOM 230 HG2 LYS A 17 -3.943 -7.414 -13.061 1.00 0.00 H ATOM 231 HG3 LYS A 17 -5.008 -7.177 -11.696 1.00 0.00 H ATOM 232 HD2 LYS A 17 -6.227 -6.322 -13.486 1.00 0.00 H ATOM 233 HD3 LYS A 17 -5.570 -4.956 -12.641 1.00 0.00 H ATOM 234 HE2 LYS A 17 -3.796 -4.688 -14.198 1.00 0.00 H ATOM 235 HE3 LYS A 17 -4.270 -6.085 -15.036 1.00 0.00 H ATOM 236 HZ1 LYS A 17 -6.329 -5.004 -15.528 1.00 0.00 H ATOM 237 HZ2 LYS A 17 -5.818 -3.731 -14.813 1.00 0.00 H ATOM 238 HZ3 LYS A 17 -5.140 -4.219 -16.135 1.00 0.00 H ATOM 239 N ALA A 18 -0.391 -7.041 -11.796 1.00 0.00 N ATOM 240 CA ALA A 18 0.723 -7.701 -12.431 1.00 0.00 C ATOM 241 C ALA A 18 1.490 -8.643 -11.526 1.00 0.00 C ATOM 242 O ALA A 18 2.047 -9.613 -11.967 1.00 0.00 O ATOM 243 CB ALA A 18 1.662 -6.669 -13.016 1.00 0.00 C ATOM 244 H ALA A 18 -0.287 -6.087 -11.511 1.00 0.00 H ATOM 245 HA ALA A 18 0.345 -8.284 -13.255 1.00 0.00 H ATOM 246 HB1 ALA A 18 2.500 -7.145 -13.461 1.00 0.00 H ATOM 247 HB2 ALA A 18 1.157 -6.122 -13.767 1.00 0.00 H ATOM 248 HB3 ALA A 18 2.006 -6.008 -12.257 1.00 0.00 H ATOM 249 N GLY A 19 1.503 -8.372 -10.238 1.00 0.00 N ATOM 250 CA GLY A 19 2.128 -9.151 -9.200 1.00 0.00 C ATOM 251 C GLY A 19 1.369 -10.419 -8.882 1.00 0.00 C ATOM 252 O GLY A 19 1.960 -11.339 -8.382 1.00 0.00 O ATOM 253 H GLY A 19 1.031 -7.544 -9.988 1.00 0.00 H ATOM 254 HA2 GLY A 19 3.123 -9.420 -9.485 1.00 0.00 H ATOM 255 HA3 GLY A 19 2.168 -8.564 -8.311 1.00 0.00 H ATOM 256 N GLY A 20 0.088 -10.484 -9.190 1.00 0.00 N ATOM 257 CA GLY A 20 -0.756 -11.602 -8.892 1.00 0.00 C ATOM 258 C GLY A 20 -1.038 -11.809 -7.420 1.00 0.00 C ATOM 259 O GLY A 20 -1.203 -12.933 -6.976 1.00 0.00 O ATOM 260 H GLY A 20 -0.290 -9.693 -9.654 1.00 0.00 H ATOM 261 HA2 GLY A 20 -1.689 -11.470 -9.389 1.00 0.00 H ATOM 262 HA3 GLY A 20 -0.291 -12.493 -9.254 1.00 0.00 H ATOM 263 N TYR A 21 -1.043 -10.753 -6.623 1.00 0.00 N ATOM 264 CA TYR A 21 -1.106 -10.773 -5.192 1.00 0.00 C ATOM 265 C TYR A 21 -2.215 -11.588 -4.573 1.00 0.00 C ATOM 266 O TYR A 21 -2.037 -12.154 -3.556 1.00 0.00 O ATOM 267 CB TYR A 21 -1.238 -9.339 -4.714 1.00 0.00 C ATOM 268 CG TYR A 21 0.032 -8.699 -4.219 1.00 0.00 C ATOM 269 CD1 TYR A 21 0.630 -8.994 -2.999 1.00 0.00 C ATOM 270 CD2 TYR A 21 0.518 -7.656 -4.996 1.00 0.00 C ATOM 271 CE1 TYR A 21 1.665 -8.187 -2.531 1.00 0.00 C ATOM 272 CE2 TYR A 21 1.545 -6.836 -4.531 1.00 0.00 C ATOM 273 CZ TYR A 21 2.119 -7.098 -3.284 1.00 0.00 C ATOM 274 OH TYR A 21 3.135 -6.301 -2.861 1.00 0.00 O ATOM 275 H TYR A 21 -0.909 -9.861 -7.037 1.00 0.00 H ATOM 276 HA TYR A 21 -0.170 -11.161 -4.821 1.00 0.00 H ATOM 277 HB2 TYR A 21 -1.641 -8.742 -5.532 1.00 0.00 H ATOM 278 HB3 TYR A 21 -1.925 -9.259 -3.890 1.00 0.00 H ATOM 279 HD1 TYR A 21 0.301 -9.801 -2.379 1.00 0.00 H ATOM 280 HD2 TYR A 21 0.012 -7.455 -5.913 1.00 0.00 H ATOM 281 HE1 TYR A 21 2.099 -8.351 -1.569 1.00 0.00 H ATOM 282 HE2 TYR A 21 1.855 -6.007 -5.125 1.00 0.00 H ATOM 283 HH TYR A 21 3.880 -6.569 -3.380 1.00 0.00 H