ATOM 80 N ARG A 5 -1.522 -5.206 -1.042 1.00 0.00 N ATOM 81 CA ARG A 5 -2.443 -5.223 -2.166 1.00 0.00 C ATOM 82 C ARG A 5 -1.739 -5.740 -3.422 1.00 0.00 C ATOM 83 O ARG A 5 -2.385 -6.251 -4.335 1.00 0.00 O ATOM 84 CB ARG A 5 -3.002 -3.826 -2.442 1.00 0.00 C ATOM 85 CG ARG A 5 -4.266 -3.900 -3.300 1.00 0.00 C ATOM 86 CD ARG A 5 -5.521 -3.948 -2.426 1.00 0.00 C ATOM 87 NE ARG A 5 -6.670 -4.442 -3.217 1.00 0.00 N ATOM 88 CZ ARG A 5 -7.953 -4.236 -2.887 1.00 0.00 C ATOM 89 NH1 ARG A 5 -8.257 -3.545 -1.780 1.00 0.00 N ATOM 90 NH2 ARG A 5 -8.931 -4.721 -3.664 1.00 0.00 N ATOM 91 H ARG A 5 -1.538 -4.368 -0.496 1.00 0.00 H ATOM 92 HA ARG A 5 -3.244 -5.897 -1.860 1.00 0.00 H ATOM 93 HB2 ARG A 5 -3.227 -3.328 -1.499 1.00 0.00 H ATOM 94 HB3 ARG A 5 -2.249 -3.222 -2.949 1.00 0.00 H ATOM 95 HG2 ARG A 5 -4.313 -3.035 -3.962 1.00 0.00 H ATOM 96 HG3 ARG A 5 -4.227 -4.785 -3.935 1.00 0.00 H ATOM 97 HD2 ARG A 5 -5.352 -4.600 -1.569 1.00 0.00 H ATOM 98 HD3 ARG A 5 -5.739 -2.955 -2.033 1.00 0.00 H ATOM 99 HE ARG A 5 -6.478 -4.961 -4.049 1.00 0.00 H ATOM 100 HH11 ARG A 5 -7.528 -3.183 -1.200 1.00 0.00 H ATOM 101 HH12 ARG A 5 -9.214 -3.392 -1.534 1.00 0.00 H ATOM 102 HH21 ARG A 5 -8.703 -5.237 -4.490 1.00 0.00 H ATOM 103 HH22 ARG A 5 -9.888 -4.568 -3.418 1.00 0.00 H ATOM 104 N ILE A 6 -0.422 -5.590 -3.427 1.00 0.00 N ATOM 105 CA ILE A 6 0.377 -6.035 -4.556 1.00 0.00 C ATOM 106 C ILE A 6 -0.271 -7.274 -5.177 1.00 0.00 C ATOM 107 O ILE A 6 -0.220 -7.463 -6.392 1.00 0.00 O ATOM 108 CB ILE A 6 1.831 -6.249 -4.131 1.00 0.00 C ATOM 109 CG1 ILE A 6 2.477 -4.931 -3.700 1.00 0.00 C ATOM 110 CG2 ILE A 6 2.629 -6.943 -5.237 1.00 0.00 C ATOM 111 CD1 ILE A 6 3.997 -4.987 -3.860 1.00 0.00 C ATOM 112 H ILE A 6 0.096 -5.173 -2.680 1.00 0.00 H ATOM 113 HA ILE A 6 0.372 -5.235 -5.296 1.00 0.00 H ATOM 114 HB ILE A 6 1.840 -6.911 -3.265 1.00 0.00 H ATOM 115 HG12 ILE A 6 2.074 -4.113 -4.298 1.00 0.00 H ATOM 116 HG13 ILE A 6 2.224 -4.721 -2.661 1.00 0.00 H ATOM 117 HG21 ILE A 6 3.247 -6.210 -5.754 1.00 0.00 H ATOM 118 HG22 ILE A 6 3.267 -7.711 -4.798 1.00 0.00 H ATOM 119 HG23 ILE A 6 1.942 -7.404 -5.946 1.00 0.00 H ATOM 120 HD11 ILE A 6 4.266 -4.708 -4.878 1.00 0.00 H ATOM 121 HD12 ILE A 6 4.462 -4.293 -3.158 1.00 0.00 H ATOM 122 HD13 ILE A 6 4.347 -5.999 -3.656 1.00 0.00 H ATOM 123 N THR A 7 -0.865 -8.086 -4.316 1.00 0.00 N ATOM 124 CA THR A 7 -1.523 -9.302 -4.765 1.00 0.00 C ATOM 125 C THR A 7 -2.190 -9.077 -6.123 1.00 0.00 C ATOM 126 O THR A 7 -2.243 -9.985 -6.951 1.00 0.00 O ATOM 127 CB THR A 7 -2.500 -9.742 -3.673 1.00 0.00 C ATOM 128 OG1 THR A 7 -1.817 -10.794 -2.998 1.00 0.00 O ATOM 129 CG2 THR A 7 -3.750 -10.415 -4.243 1.00 0.00 C ATOM 130 H THR A 7 -0.902 -7.926 -3.329 1.00 0.00 H ATOM 131 HA THR A 7 -0.764 -10.071 -4.905 1.00 0.00 H ATOM 132 HB THR A 7 -2.769 -8.903 -3.030 1.00 0.00 H ATOM 133 HG1 THR A 7 -1.553 -11.505 -3.650 1.00 0.00 H ATOM 134 HG21 THR A 7 -3.456 -11.165 -4.978 1.00 0.00 H ATOM 135 HG22 THR A 7 -4.305 -10.895 -3.436 1.00 0.00 H ATOM 136 HG23 THR A 7 -4.381 -9.666 -4.721 1.00 0.00 H ATOM 137 N ARG A 8 -2.682 -7.861 -6.311 1.00 0.00 N ATOM 138 CA ARG A 8 -3.344 -7.505 -7.554 1.00 0.00 C ATOM 139 C ARG A 8 -2.346 -7.539 -8.714 1.00 0.00 C ATOM 140 O ARG A 8 -2.617 -8.139 -9.753 1.00 0.00 O ATOM 141 CB ARG A 8 -3.968 -6.111 -7.467 1.00 0.00 C ATOM 142 CG ARG A 8 -5.362 -6.173 -6.840 1.00 0.00 C ATOM 143 CD ARG A 8 -6.217 -4.985 -7.287 1.00 0.00 C ATOM 144 NE ARG A 8 -6.008 -3.839 -6.374 1.00 0.00 N ATOM 145 CZ ARG A 8 -6.748 -2.722 -6.388 1.00 0.00 C ATOM 146 NH1 ARG A 8 -7.750 -2.594 -7.268 1.00 0.00 N ATOM 147 NH2 ARG A 8 -6.486 -1.734 -5.522 1.00 0.00 N ATOM 148 H ARG A 8 -2.635 -7.128 -5.632 1.00 0.00 H ATOM 149 HA ARG A 8 -4.120 -8.260 -7.683 1.00 0.00 H ATOM 150 HB2 ARG A 8 -3.327 -5.459 -6.874 1.00 0.00 H ATOM 151 HB3 ARG A 8 -4.032 -5.674 -8.464 1.00 0.00 H ATOM 152 HG2 ARG A 8 -5.851 -7.105 -7.124 1.00 0.00 H ATOM 153 HG3 ARG A 8 -5.276 -6.176 -5.753 1.00 0.00 H ATOM 154 HD2 ARG A 8 -5.955 -4.701 -8.306 1.00 0.00 H ATOM 155 HD3 ARG A 8 -7.270 -5.267 -7.294 1.00 0.00 H ATOM 156 HE ARG A 8 -5.267 -3.902 -5.704 1.00 0.00 H ATOM 157 HH11 ARG A 8 -7.946 -3.332 -7.914 1.00 0.00 H ATOM 158 HH12 ARG A 8 -8.303 -1.760 -7.278 1.00 0.00 H ATOM 159 HH21 ARG A 8 -5.737 -1.829 -4.865 1.00 0.00 H ATOM 160 HH22 ARG A 8 -7.038 -0.900 -5.533 1.00 0.00 H ATOM 161 N LYS A 9 -1.214 -6.885 -8.498 1.00 0.00 N ATOM 162 CA LYS A 9 -0.175 -6.832 -9.513 1.00 0.00 C ATOM 163 C LYS A 9 0.362 -8.243 -9.760 1.00 0.00 C ATOM 164 O LYS A 9 0.779 -8.566 -10.871 1.00 0.00 O ATOM 165 CB LYS A 9 0.906 -5.823 -9.120 1.00 0.00 C ATOM 166 CG LYS A 9 0.492 -4.400 -9.502 1.00 0.00 C ATOM 167 CD LYS A 9 1.631 -3.671 -10.217 1.00 0.00 C ATOM 168 CE LYS A 9 1.593 -2.171 -9.920 1.00 0.00 C ATOM 169 NZ LYS A 9 2.333 -1.871 -8.674 1.00 0.00 N ATOM 170 H LYS A 9 -1.002 -6.399 -7.650 1.00 0.00 H ATOM 171 HA LYS A 9 -0.635 -6.471 -10.432 1.00 0.00 H ATOM 172 HB2 LYS A 9 1.087 -5.877 -8.047 1.00 0.00 H ATOM 173 HB3 LYS A 9 1.843 -6.078 -9.615 1.00 0.00 H ATOM 174 HG2 LYS A 9 -0.386 -4.434 -10.148 1.00 0.00 H ATOM 175 HG3 LYS A 9 0.207 -3.848 -8.607 1.00 0.00 H ATOM 176 HD2 LYS A 9 2.588 -4.084 -9.899 1.00 0.00 H ATOM 177 HD3 LYS A 9 1.554 -3.835 -11.292 1.00 0.00 H ATOM 178 HE2 LYS A 9 2.031 -1.618 -10.751 1.00 0.00 H ATOM 179 HE3 LYS A 9 0.559 -1.838 -9.825 1.00 0.00 H ATOM 180 HZ1 LYS A 9 3.309 -1.789 -8.876 1.00 0.00 H ATOM 181 HZ2 LYS A 9 2.000 -1.010 -8.287 1.00 0.00 H ATOM 182 HZ3 LYS A 9 2.190 -2.609 -8.015 1.00 0.00 H ATOM 183 N ILE A 10 0.333 -9.046 -8.707 1.00 0.00 N ATOM 184 CA ILE A 10 0.812 -10.415 -8.796 1.00 0.00 C ATOM 185 C ILE A 10 0.011 -11.162 -9.865 1.00 0.00 C ATOM 186 O ILE A 10 0.587 -11.795 -10.749 1.00 0.00 O ATOM 187 CB ILE A 10 0.778 -11.086 -7.421 1.00 0.00 C ATOM 188 CG1 ILE A 10 1.462 -10.211 -6.368 1.00 0.00 C ATOM 189 CG2 ILE A 10 1.383 -12.490 -7.481 1.00 0.00 C ATOM 190 CD1 ILE A 10 2.969 -10.470 -6.335 1.00 0.00 C ATOM 191 H ILE A 10 -0.008 -8.776 -7.807 1.00 0.00 H ATOM 192 HA ILE A 10 1.855 -10.377 -9.110 1.00 0.00 H ATOM 193 HB ILE A 10 -0.264 -11.196 -7.121 1.00 0.00 H ATOM 194 HG12 ILE A 10 1.274 -9.160 -6.586 1.00 0.00 H ATOM 195 HG13 ILE A 10 1.032 -10.415 -5.387 1.00 0.00 H ATOM 196 HG21 ILE A 10 2.161 -12.518 -8.243 1.00 0.00 H ATOM 197 HG22 ILE A 10 1.814 -12.741 -6.512 1.00 0.00 H ATOM 198 HG23 ILE A 10 0.604 -13.210 -7.730 1.00 0.00 H ATOM 199 HD11 ILE A 10 3.328 -10.655 -7.347 1.00 0.00 H ATOM 200 HD12 ILE A 10 3.479 -9.600 -5.922 1.00 0.00 H ATOM 201 HD13 ILE A 10 3.175 -11.341 -5.712 1.00 0.00 H ATOM 202 N ILE A 11 -1.305 -11.065 -9.748 1.00 0.00 N ATOM 203 CA ILE A 11 -2.191 -11.724 -10.693 1.00 0.00 C ATOM 204 C ILE A 11 -2.079 -11.036 -12.055 1.00 0.00 C ATOM 205 O ILE A 11 -2.189 -11.686 -13.093 1.00 0.00 O ATOM 206 CB ILE A 11 -3.618 -11.773 -10.144 1.00 0.00 C ATOM 207 CG1 ILE A 11 -4.168 -10.363 -9.919 1.00 0.00 C ATOM 208 CG2 ILE A 11 -3.689 -12.625 -8.876 1.00 0.00 C ATOM 209 CD1 ILE A 11 -5.678 -10.396 -9.676 1.00 0.00 C ATOM 210 H ILE A 11 -1.766 -10.549 -9.026 1.00 0.00 H ATOM 211 HA ILE A 11 -1.850 -12.754 -10.797 1.00 0.00 H ATOM 212 HB ILE A 11 -4.254 -12.251 -10.889 1.00 0.00 H ATOM 213 HG12 ILE A 11 -3.668 -9.906 -9.065 1.00 0.00 H ATOM 214 HG13 ILE A 11 -3.949 -9.741 -10.787 1.00 0.00 H ATOM 215 HG21 ILE A 11 -2.690 -12.728 -8.451 1.00 0.00 H ATOM 216 HG22 ILE A 11 -4.344 -12.143 -8.150 1.00 0.00 H ATOM 217 HG23 ILE A 11 -4.083 -13.611 -9.122 1.00 0.00 H ATOM 218 HD11 ILE A 11 -6.200 -10.108 -10.589 1.00 0.00 H ATOM 219 HD12 ILE A 11 -5.978 -11.403 -9.389 1.00 0.00 H ATOM 220 HD13 ILE A 11 -5.933 -9.699 -8.877 1.00 0.00 H ATOM 221 N HIS A 12 -1.861 -9.730 -12.007 1.00 0.00 N ATOM 222 CA HIS A 12 -1.733 -8.947 -13.224 1.00 0.00 C ATOM 223 C HIS A 12 -0.569 -9.483 -14.059 1.00 0.00 C ATOM 224 O HIS A 12 -0.734 -9.786 -15.239 1.00 0.00 O ATOM 225 CB HIS A 12 -1.595 -7.458 -12.900 1.00 0.00 C ATOM 226 CG HIS A 12 -0.968 -6.645 -14.008 1.00 0.00 C ATOM 227 ND1 HIS A 12 -1.453 -5.408 -14.396 1.00 0.00 N ATOM 228 CD2 HIS A 12 0.108 -6.903 -14.804 1.00 0.00 C ATOM 229 CE1 HIS A 12 -0.696 -4.952 -15.383 1.00 0.00 C ATOM 230 NE2 HIS A 12 0.271 -5.881 -15.635 1.00 0.00 N ATOM 231 H HIS A 12 -1.773 -9.209 -11.158 1.00 0.00 H ATOM 232 HA HIS A 12 -2.661 -9.081 -13.781 1.00 0.00 H ATOM 233 HB2 HIS A 12 -2.581 -7.052 -12.678 1.00 0.00 H ATOM 234 HB3 HIS A 12 -0.994 -7.347 -11.998 1.00 0.00 H ATOM 235 HD1 HIS A 12 -2.242 -4.938 -13.999 1.00 0.00 H ATOM 236 HD2 HIS A 12 0.729 -7.798 -14.765 1.00 0.00 H ATOM 237 HE1 HIS A 12 -0.822 -4.003 -15.902 1.00 0.00 H ATOM 238 HE2 HIS A 12 1.019 -5.779 -16.291 1.00 0.00 H ATOM 239 N ILE A 13 0.583 -9.584 -13.413 1.00 0.00 N ATOM 240 CA ILE A 13 1.775 -10.079 -14.081 1.00 0.00 C ATOM 241 C ILE A 13 1.398 -11.256 -14.982 1.00 0.00 C ATOM 242 O ILE A 13 1.491 -11.161 -16.205 1.00 0.00 O ATOM 243 CB ILE A 13 2.864 -10.411 -13.058 1.00 0.00 C ATOM 244 CG1 ILE A 13 3.158 -9.208 -12.160 1.00 0.00 C ATOM 245 CG2 ILE A 13 4.125 -10.932 -13.750 1.00 0.00 C ATOM 246 CD1 ILE A 13 4.531 -8.612 -12.474 1.00 0.00 C ATOM 247 H ILE A 13 0.710 -9.336 -12.452 1.00 0.00 H ATOM 248 HA ILE A 13 2.157 -9.272 -14.707 1.00 0.00 H ATOM 249 HB ILE A 13 2.495 -11.211 -12.416 1.00 0.00 H ATOM 250 HG12 ILE A 13 2.387 -8.450 -12.298 1.00 0.00 H ATOM 251 HG13 ILE A 13 3.121 -9.514 -11.114 1.00 0.00 H ATOM 252 HG21 ILE A 13 4.910 -11.084 -13.009 1.00 0.00 H ATOM 253 HG22 ILE A 13 3.904 -11.878 -14.244 1.00 0.00 H ATOM 254 HG23 ILE A 13 4.460 -10.206 -14.490 1.00 0.00 H ATOM 255 HD11 ILE A 13 4.653 -7.674 -11.932 1.00 0.00 H ATOM 256 HD12 ILE A 13 5.310 -9.312 -12.169 1.00 0.00 H ATOM 257 HD13 ILE A 13 4.610 -8.425 -13.545 1.00 0.00 H ATOM 258 N ILE A 14 0.980 -12.339 -14.344 1.00 0.00 N ATOM 259 CA ILE A 14 0.588 -13.533 -15.073 1.00 0.00 C ATOM 260 C ILE A 14 -0.336 -13.141 -16.227 1.00 0.00 C ATOM 261 O ILE A 14 -0.069 -13.471 -17.381 1.00 0.00 O ATOM 262 CB ILE A 14 -0.020 -14.566 -14.122 1.00 0.00 C ATOM 263 CG1 ILE A 14 0.808 -14.686 -12.841 1.00 0.00 C ATOM 264 CG2 ILE A 14 -0.197 -15.916 -14.819 1.00 0.00 C ATOM 265 CD1 ILE A 14 0.096 -15.563 -11.808 1.00 0.00 C ATOM 266 H ILE A 14 0.907 -12.408 -13.349 1.00 0.00 H ATOM 267 HA ILE A 14 1.494 -13.973 -15.490 1.00 0.00 H ATOM 268 HB ILE A 14 -1.013 -14.221 -13.832 1.00 0.00 H ATOM 269 HG12 ILE A 14 1.784 -15.112 -13.073 1.00 0.00 H ATOM 270 HG13 ILE A 14 0.983 -13.695 -12.422 1.00 0.00 H ATOM 271 HG21 ILE A 14 -0.198 -15.770 -15.899 1.00 0.00 H ATOM 272 HG22 ILE A 14 0.624 -16.578 -14.543 1.00 0.00 H ATOM 273 HG23 ILE A 14 -1.142 -16.363 -14.512 1.00 0.00 H ATOM 274 HD11 ILE A 14 0.378 -16.605 -11.961 1.00 0.00 H ATOM 275 HD12 ILE A 14 0.387 -15.251 -10.805 1.00 0.00 H ATOM 276 HD13 ILE A 14 -0.982 -15.458 -11.924 1.00 0.00 H ATOM 277 N LYS A 15 -1.405 -12.441 -15.875 1.00 0.00 N ATOM 278 CA LYS A 15 -2.370 -12.000 -16.868 1.00 0.00 C ATOM 279 C LYS A 15 -1.673 -11.094 -17.884 1.00 0.00 C ATOM 280 O LYS A 15 -2.211 -10.831 -18.959 1.00 0.00 O ATOM 281 CB LYS A 15 -3.577 -11.348 -16.189 1.00 0.00 C ATOM 282 CG LYS A 15 -4.860 -12.127 -16.486 1.00 0.00 C ATOM 283 CD LYS A 15 -5.871 -11.973 -15.348 1.00 0.00 C ATOM 284 CE LYS A 15 -5.491 -12.852 -14.155 1.00 0.00 C ATOM 285 NZ LYS A 15 -6.469 -12.684 -13.056 1.00 0.00 N ATOM 286 H LYS A 15 -1.615 -12.176 -14.934 1.00 0.00 H ATOM 287 HA LYS A 15 -2.733 -12.887 -17.387 1.00 0.00 H ATOM 288 HB2 LYS A 15 -3.414 -11.306 -15.112 1.00 0.00 H ATOM 289 HB3 LYS A 15 -3.682 -10.320 -16.536 1.00 0.00 H ATOM 290 HG2 LYS A 15 -5.299 -11.770 -17.418 1.00 0.00 H ATOM 291 HG3 LYS A 15 -4.625 -13.182 -16.628 1.00 0.00 H ATOM 292 HD2 LYS A 15 -5.916 -10.929 -15.035 1.00 0.00 H ATOM 293 HD3 LYS A 15 -6.866 -12.242 -15.701 1.00 0.00 H ATOM 294 HE2 LYS A 15 -5.457 -13.897 -14.462 1.00 0.00 H ATOM 295 HE3 LYS A 15 -4.493 -12.589 -13.805 1.00 0.00 H ATOM 296 HZ1 LYS A 15 -6.098 -12.054 -12.374 1.00 0.00 H ATOM 297 HZ2 LYS A 15 -7.322 -12.315 -13.422 1.00 0.00 H ATOM 298 HZ3 LYS A 15 -6.645 -13.571 -12.629 1.00 0.00 H ATOM 299 N LYS A 16 -0.486 -10.641 -17.508 1.00 0.00 N ATOM 300 CA LYS A 16 0.291 -9.770 -18.374 1.00 0.00 C ATOM 301 C LYS A 16 1.515 -10.529 -18.889 1.00 0.00 C ATOM 302 O LYS A 16 1.912 -10.365 -20.042 1.00 0.00 O ATOM 303 CB LYS A 16 0.636 -8.466 -17.651 1.00 0.00 C ATOM 304 CG LYS A 16 0.146 -7.253 -18.445 1.00 0.00 C ATOM 305 CD LYS A 16 0.386 -7.445 -19.944 1.00 0.00 C ATOM 306 CE LYS A 16 0.952 -6.172 -20.576 1.00 0.00 C ATOM 307 NZ LYS A 16 2.079 -6.498 -21.478 1.00 0.00 N ATOM 308 H LYS A 16 -0.056 -10.859 -16.632 1.00 0.00 H ATOM 309 HA LYS A 16 -0.338 -9.510 -19.225 1.00 0.00 H ATOM 310 HB2 LYS A 16 0.182 -8.463 -16.660 1.00 0.00 H ATOM 311 HB3 LYS A 16 1.714 -8.400 -17.508 1.00 0.00 H ATOM 312 HG2 LYS A 16 -0.917 -7.098 -18.260 1.00 0.00 H ATOM 313 HG3 LYS A 16 0.663 -6.357 -18.102 1.00 0.00 H ATOM 314 HD2 LYS A 16 1.078 -8.272 -20.102 1.00 0.00 H ATOM 315 HD3 LYS A 16 -0.549 -7.715 -20.434 1.00 0.00 H ATOM 316 HE2 LYS A 16 0.169 -5.657 -21.134 1.00 0.00 H ATOM 317 HE3 LYS A 16 1.288 -5.489 -19.796 1.00 0.00 H ATOM 318 HZ1 LYS A 16 1.775 -6.433 -22.428 1.00 0.00 H ATOM 319 HZ2 LYS A 16 2.827 -5.852 -21.323 1.00 0.00 H ATOM 320 HZ3 LYS A 16 2.397 -7.427 -21.292 1.00 0.00 H ATOM 321 N TYR A 17 2.078 -11.345 -18.011 1.00 0.00 N ATOM 322 CA TYR A 17 3.249 -12.131 -18.363 1.00 0.00 C ATOM 323 C TYR A 17 2.856 -13.561 -18.741 1.00 0.00 C ATOM 324 O TYR A 17 3.712 -14.440 -18.831 1.00 0.00 O ATOM 325 CB TYR A 17 4.123 -12.170 -17.108 1.00 0.00 C ATOM 326 CG TYR A 17 5.383 -11.307 -17.200 1.00 0.00 C ATOM 327 CD1 TYR A 17 5.277 -9.931 -17.217 1.00 0.00 C ATOM 328 CD2 TYR A 17 6.625 -11.904 -17.267 1.00 0.00 C ATOM 329 CE1 TYR A 17 6.463 -9.119 -17.305 1.00 0.00 C ATOM 330 CE2 TYR A 17 7.811 -11.092 -17.354 1.00 0.00 C ATOM 331 CZ TYR A 17 7.672 -9.739 -17.369 1.00 0.00 C ATOM 332 OH TYR A 17 8.792 -8.972 -17.451 1.00 0.00 O ATOM 333 H TYR A 17 1.749 -11.474 -17.075 1.00 0.00 H ATOM 334 HA TYR A 17 3.728 -11.655 -19.218 1.00 0.00 H ATOM 335 HB2 TYR A 17 3.531 -11.840 -16.254 1.00 0.00 H ATOM 336 HB3 TYR A 17 4.416 -13.202 -16.913 1.00 0.00 H ATOM 337 HD1 TYR A 17 4.296 -9.459 -17.165 1.00 0.00 H ATOM 338 HD2 TYR A 17 6.709 -12.991 -17.254 1.00 0.00 H ATOM 339 HE1 TYR A 17 6.394 -8.031 -17.319 1.00 0.00 H ATOM 340 HE2 TYR A 17 8.799 -11.551 -17.407 1.00 0.00 H ATOM 341 HH TYR A 17 9.326 -9.056 -16.610 1.00 0.00 H ATOM 342 N GLY A 18 1.562 -13.748 -18.952 1.00 0.00 N ATOM 343 CA GLY A 18 1.045 -15.056 -19.319 1.00 0.00 C ATOM 344 C GLY A 18 2.064 -15.834 -20.154 1.00 0.00 C ATOM 345 O GLY A 18 1.998 -17.059 -20.238 1.00 0.00 O ATOM 346 H GLY A 18 0.873 -13.028 -18.877 1.00 0.00 H ATOM 347 HA2 GLY A 18 0.802 -15.620 -18.418 1.00 0.00 H ATOM 348 HA3 GLY A 18 0.120 -14.941 -19.883 1.00 0.00 H