ATOM 110 N GLY A 9 -16.515 -0.193 0.719 1.00 0.00 N ATOM 111 CA GLY A 9 -15.879 0.160 -0.585 1.00 0.00 C ATOM 112 C GLY A 9 -14.743 1.157 -0.345 1.00 0.00 C ATOM 113 O GLY A 9 -13.650 1.001 -0.857 1.00 0.00 O ATOM 114 H GLY A 9 -17.160 0.422 1.127 1.00 0.00 H ATOM 115 HA2 GLY A 9 -15.484 -0.735 -1.047 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.614 0.607 -1.236 1.00 0.00 H ATOM 117 N LEU A 10 -14.997 2.181 0.434 1.00 0.00 N ATOM 118 CA LEU A 10 -13.938 3.200 0.718 1.00 0.00 C ATOM 119 C LEU A 10 -12.904 2.642 1.705 1.00 0.00 C ATOM 120 O LEU A 10 -11.720 2.883 1.568 1.00 0.00 O ATOM 121 CB LEU A 10 -14.679 4.392 1.334 1.00 0.00 C ATOM 122 CG LEU A 10 -15.052 5.391 0.235 1.00 0.00 C ATOM 123 CD1 LEU A 10 -16.168 6.310 0.736 1.00 0.00 C ATOM 124 CD2 LEU A 10 -13.826 6.233 -0.130 1.00 0.00 C ATOM 125 H LEU A 10 -15.887 2.279 0.833 1.00 0.00 H ATOM 126 HA LEU A 10 -13.454 3.503 -0.198 1.00 0.00 H ATOM 127 HB2 LEU A 10 -15.576 4.043 1.825 1.00 0.00 H ATOM 128 HB3 LEU A 10 -14.040 4.877 2.057 1.00 0.00 H ATOM 129 HG LEU A 10 -15.395 4.854 -0.638 1.00 0.00 H ATOM 130 HD11 LEU A 10 -16.400 7.043 -0.022 1.00 0.00 H ATOM 131 HD12 LEU A 10 -15.845 6.813 1.636 1.00 0.00 H ATOM 132 HD13 LEU A 10 -17.049 5.723 0.951 1.00 0.00 H ATOM 133 HD21 LEU A 10 -14.108 6.984 -0.853 1.00 0.00 H ATOM 134 HD22 LEU A 10 -13.063 5.595 -0.551 1.00 0.00 H ATOM 135 HD23 LEU A 10 -13.443 6.715 0.758 1.00 0.00 H ATOM 136 N LEU A 11 -13.342 1.900 2.697 1.00 0.00 N ATOM 137 CA LEU A 11 -12.380 1.325 3.692 1.00 0.00 C ATOM 138 C LEU A 11 -11.340 0.448 2.979 1.00 0.00 C ATOM 139 O LEU A 11 -10.148 0.597 3.182 1.00 0.00 O ATOM 140 CB LEU A 11 -13.238 0.485 4.643 1.00 0.00 C ATOM 141 CG LEU A 11 -12.444 0.167 5.914 1.00 0.00 C ATOM 142 CD1 LEU A 11 -12.353 1.418 6.791 1.00 0.00 C ATOM 143 CD2 LEU A 11 -13.152 -0.948 6.690 1.00 0.00 C ATOM 144 H LEU A 11 -14.301 1.721 2.786 1.00 0.00 H ATOM 145 HA LEU A 11 -11.891 2.116 4.240 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.130 1.036 4.905 1.00 0.00 H ATOM 147 HB3 LEU A 11 -13.518 -0.438 4.156 1.00 0.00 H ATOM 148 HG LEU A 11 -11.449 -0.158 5.644 1.00 0.00 H ATOM 149 HD11 LEU A 11 -13.321 1.896 6.840 1.00 0.00 H ATOM 150 HD12 LEU A 11 -11.634 2.103 6.367 1.00 0.00 H ATOM 151 HD13 LEU A 11 -12.040 1.138 7.787 1.00 0.00 H ATOM 152 HD21 LEU A 11 -12.471 -1.371 7.413 1.00 0.00 H ATOM 153 HD22 LEU A 11 -13.473 -1.718 6.004 1.00 0.00 H ATOM 154 HD23 LEU A 11 -14.012 -0.541 7.201 1.00 0.00 H ATOM 155 N HIS A 12 -11.786 -0.452 2.134 1.00 0.00 N ATOM 156 CA HIS A 12 -10.829 -1.330 1.391 1.00 0.00 C ATOM 157 C HIS A 12 -9.943 -0.473 0.478 1.00 0.00 C ATOM 158 O HIS A 12 -8.756 -0.708 0.351 1.00 0.00 O ATOM 159 CB HIS A 12 -11.704 -2.278 0.564 1.00 0.00 C ATOM 160 CG HIS A 12 -12.187 -3.405 1.437 1.00 0.00 C ATOM 161 ND1 HIS A 12 -11.617 -4.668 1.397 1.00 0.00 N ATOM 162 CD2 HIS A 12 -13.185 -3.474 2.377 1.00 0.00 C ATOM 163 CE1 HIS A 12 -12.271 -5.436 2.289 1.00 0.00 C ATOM 164 NE2 HIS A 12 -13.236 -4.756 2.914 1.00 0.00 N ATOM 165 H HIS A 12 -12.750 -0.543 1.982 1.00 0.00 H ATOM 166 HA HIS A 12 -10.221 -1.895 2.082 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.552 -1.736 0.173 1.00 0.00 H ATOM 168 HB3 HIS A 12 -11.125 -2.679 -0.255 1.00 0.00 H ATOM 169 HD1 HIS A 12 -10.873 -4.951 0.826 1.00 0.00 H ATOM 170 HD2 HIS A 12 -13.832 -2.656 2.658 1.00 0.00 H ATOM 171 HE1 HIS A 12 -12.045 -6.474 2.477 1.00 0.00 H ATOM 172 N LEU A 13 -10.513 0.535 -0.142 1.00 0.00 N ATOM 173 CA LEU A 13 -9.709 1.428 -1.033 1.00 0.00 C ATOM 174 C LEU A 13 -8.634 2.152 -0.210 1.00 0.00 C ATOM 175 O LEU A 13 -7.508 2.304 -0.646 1.00 0.00 O ATOM 176 CB LEU A 13 -10.714 2.431 -1.611 1.00 0.00 C ATOM 177 CG LEU A 13 -10.092 3.148 -2.812 1.00 0.00 C ATOM 178 CD1 LEU A 13 -10.306 2.312 -4.075 1.00 0.00 C ATOM 179 CD2 LEU A 13 -10.757 4.516 -2.988 1.00 0.00 C ATOM 180 H LEU A 13 -11.469 0.710 -0.011 1.00 0.00 H ATOM 181 HA LEU A 13 -9.256 0.858 -1.828 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.605 1.906 -1.925 1.00 0.00 H ATOM 183 HB3 LEU A 13 -10.972 3.157 -0.854 1.00 0.00 H ATOM 184 HG LEU A 13 -9.033 3.280 -2.643 1.00 0.00 H ATOM 185 HD11 LEU A 13 -11.360 2.119 -4.205 1.00 0.00 H ATOM 186 HD12 LEU A 13 -9.778 1.375 -3.980 1.00 0.00 H ATOM 187 HD13 LEU A 13 -9.930 2.851 -4.932 1.00 0.00 H ATOM 188 HD21 LEU A 13 -10.611 4.859 -4.001 1.00 0.00 H ATOM 189 HD22 LEU A 13 -10.314 5.222 -2.302 1.00 0.00 H ATOM 190 HD23 LEU A 13 -11.814 4.431 -2.785 1.00 0.00 H ATOM 191 N HIS A 14 -8.975 2.587 0.984 1.00 0.00 N ATOM 192 CA HIS A 14 -7.977 3.290 1.850 1.00 0.00 C ATOM 193 C HIS A 14 -6.776 2.371 2.106 1.00 0.00 C ATOM 194 O HIS A 14 -5.646 2.735 1.851 1.00 0.00 O ATOM 195 CB HIS A 14 -8.718 3.591 3.159 1.00 0.00 C ATOM 196 CG HIS A 14 -7.742 4.081 4.196 1.00 0.00 C ATOM 197 ND1 HIS A 14 -7.357 5.410 4.281 1.00 0.00 N ATOM 198 CD2 HIS A 14 -7.061 3.429 5.196 1.00 0.00 C ATOM 199 CE1 HIS A 14 -6.484 5.515 5.299 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.268 4.337 5.891 1.00 0.00 N ATOM 201 H HIS A 14 -9.889 2.443 1.312 1.00 0.00 H ATOM 202 HA HIS A 14 -7.656 4.209 1.385 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.466 4.351 2.982 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.199 2.692 3.516 1.00 0.00 H ATOM 205 HD1 HIS A 14 -7.663 6.139 3.703 1.00 0.00 H ATOM 206 HD2 HIS A 14 -7.126 2.372 5.405 1.00 0.00 H ATOM 207 HE1 HIS A 14 -6.013 6.439 5.600 1.00 0.00 H ATOM 208 N GLN A 15 -7.021 1.179 2.596 1.00 0.00 N ATOM 209 CA GLN A 15 -5.902 0.224 2.860 1.00 0.00 C ATOM 210 C GLN A 15 -5.048 0.053 1.596 1.00 0.00 C ATOM 211 O GLN A 15 -3.841 -0.028 1.666 1.00 0.00 O ATOM 212 CB GLN A 15 -6.583 -1.097 3.236 1.00 0.00 C ATOM 213 CG GLN A 15 -5.680 -1.892 4.185 1.00 0.00 C ATOM 214 CD GLN A 15 -5.681 -1.236 5.570 1.00 0.00 C ATOM 215 OE1 GLN A 15 -6.705 -1.159 6.219 1.00 0.00 O ATOM 216 NE2 GLN A 15 -4.567 -0.759 6.056 1.00 0.00 N ATOM 217 H GLN A 15 -7.946 0.911 2.784 1.00 0.00 H ATOM 218 HA GLN A 15 -5.294 0.573 3.680 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.525 -0.890 3.724 1.00 0.00 H ATOM 220 HB3 GLN A 15 -6.760 -1.677 2.343 1.00 0.00 H ATOM 221 HG2 GLN A 15 -6.047 -2.904 4.266 1.00 0.00 H ATOM 222 HG3 GLN A 15 -4.673 -1.905 3.796 1.00 0.00 H ATOM 223 HE21 GLN A 15 -3.737 -0.821 5.536 1.00 0.00 H ATOM 224 HE22 GLN A 15 -4.561 -0.340 6.941 1.00 0.00 H ATOM 225 N ASN A 16 -5.673 0.014 0.444 1.00 0.00 N ATOM 226 CA ASN A 16 -4.906 -0.137 -0.833 1.00 0.00 C ATOM 227 C ASN A 16 -4.046 1.111 -1.099 1.00 0.00 C ATOM 228 O ASN A 16 -2.935 1.014 -1.586 1.00 0.00 O ATOM 229 CB ASN A 16 -5.977 -0.291 -1.919 1.00 0.00 C ATOM 230 CG ASN A 16 -5.372 -0.977 -3.145 1.00 0.00 C ATOM 231 OD1 ASN A 16 -5.568 -2.156 -3.351 1.00 0.00 O ATOM 232 ND2 ASN A 16 -4.642 -0.281 -3.974 1.00 0.00 N ATOM 233 H ASN A 16 -6.651 0.093 0.418 1.00 0.00 H ATOM 234 HA ASN A 16 -4.286 -1.019 -0.797 1.00 0.00 H ATOM 235 HB2 ASN A 16 -6.791 -0.888 -1.537 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.346 0.684 -2.200 1.00 0.00 H ATOM 237 HD21 ASN A 16 -4.484 0.671 -3.809 1.00 0.00 H ATOM 238 HD22 ASN A 16 -4.253 -0.714 -4.763 1.00 0.00 H ATOM 239 N ILE A 17 -4.552 2.279 -0.780 1.00 0.00 N ATOM 240 CA ILE A 17 -3.764 3.535 -1.010 1.00 0.00 C ATOM 241 C ILE A 17 -2.766 3.767 0.141 1.00 0.00 C ATOM 242 O ILE A 17 -1.839 4.543 0.014 1.00 0.00 O ATOM 243 CB ILE A 17 -4.806 4.662 -1.062 1.00 0.00 C ATOM 244 CG1 ILE A 17 -5.687 4.493 -2.307 1.00 0.00 C ATOM 245 CG2 ILE A 17 -4.100 6.021 -1.127 1.00 0.00 C ATOM 246 CD1 ILE A 17 -6.920 5.394 -2.194 1.00 0.00 C ATOM 247 H ILE A 17 -5.449 2.332 -0.385 1.00 0.00 H ATOM 248 HA ILE A 17 -3.239 3.478 -1.951 1.00 0.00 H ATOM 249 HB ILE A 17 -5.423 4.621 -0.175 1.00 0.00 H ATOM 250 HG12 ILE A 17 -5.121 4.766 -3.187 1.00 0.00 H ATOM 251 HG13 ILE A 17 -6.002 3.463 -2.388 1.00 0.00 H ATOM 252 HG21 ILE A 17 -4.829 6.799 -1.299 1.00 0.00 H ATOM 253 HG22 ILE A 17 -3.382 6.016 -1.934 1.00 0.00 H ATOM 254 HG23 ILE A 17 -3.590 6.208 -0.193 1.00 0.00 H ATOM 255 HD11 ILE A 17 -7.252 5.674 -3.182 1.00 0.00 H ATOM 256 HD12 ILE A 17 -6.668 6.282 -1.633 1.00 0.00 H ATOM 257 HD13 ILE A 17 -7.710 4.860 -1.687 1.00 0.00 H ATOM 258 N VAL A 18 -2.946 3.102 1.256 1.00 0.00 N ATOM 259 CA VAL A 18 -2.006 3.279 2.405 1.00 0.00 C ATOM 260 C VAL A 18 -0.928 2.193 2.355 1.00 0.00 C ATOM 261 O VAL A 18 0.254 2.479 2.372 1.00 0.00 O ATOM 262 CB VAL A 18 -2.879 3.142 3.662 1.00 0.00 C ATOM 263 CG1 VAL A 18 -2.003 3.179 4.916 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.881 4.301 3.718 1.00 0.00 C ATOM 265 H VAL A 18 -3.699 2.479 1.338 1.00 0.00 H ATOM 266 HA VAL A 18 -1.554 4.253 2.372 1.00 0.00 H ATOM 267 HB VAL A 18 -3.415 2.204 3.626 1.00 0.00 H ATOM 268 HG11 VAL A 18 -1.491 4.128 4.970 1.00 0.00 H ATOM 269 HG12 VAL A 18 -1.279 2.380 4.874 1.00 0.00 H ATOM 270 HG13 VAL A 18 -2.624 3.056 5.791 1.00 0.00 H ATOM 271 HG21 VAL A 18 -3.697 4.978 2.896 1.00 0.00 H ATOM 272 HG22 VAL A 18 -3.768 4.830 4.652 1.00 0.00 H ATOM 273 HG23 VAL A 18 -4.886 3.911 3.644 1.00 0.00 H ATOM 274 N ASP A 19 -1.335 0.951 2.279 1.00 0.00 N ATOM 275 CA ASP A 19 -0.351 -0.181 2.215 1.00 0.00 C ATOM 276 C ASP A 19 0.576 -0.048 0.994 1.00 0.00 C ATOM 277 O ASP A 19 1.613 -0.672 0.935 1.00 0.00 O ATOM 278 CB ASP A 19 -1.206 -1.448 2.093 1.00 0.00 C ATOM 279 CG ASP A 19 -1.577 -1.962 3.487 1.00 0.00 C ATOM 280 OD1 ASP A 19 -2.410 -1.338 4.129 1.00 0.00 O ATOM 281 OD2 ASP A 19 -1.023 -2.971 3.889 1.00 0.00 O ATOM 282 H ASP A 19 -2.296 0.762 2.257 1.00 0.00 H ATOM 283 HA ASP A 19 0.231 -0.220 3.122 1.00 0.00 H ATOM 284 HB2 ASP A 19 -2.106 -1.222 1.542 1.00 0.00 H ATOM 285 HB3 ASP A 19 -0.650 -2.208 1.569 1.00 0.00 H ATOM 286 N VAL A 20 0.215 0.750 0.018 1.00 0.00 N ATOM 287 CA VAL A 20 1.086 0.907 -1.192 1.00 0.00 C ATOM 288 C VAL A 20 2.499 1.385 -0.814 1.00 0.00 C ATOM 289 O VAL A 20 3.456 1.127 -1.521 1.00 0.00 O ATOM 290 CB VAL A 20 0.384 1.959 -2.065 1.00 0.00 C ATOM 291 CG1 VAL A 20 0.338 3.305 -1.333 1.00 0.00 C ATOM 292 CG2 VAL A 20 1.158 2.130 -3.373 1.00 0.00 C ATOM 293 H VAL A 20 -0.629 1.244 0.077 1.00 0.00 H ATOM 294 HA VAL A 20 1.145 -0.026 -1.723 1.00 0.00 H ATOM 295 HB VAL A 20 -0.624 1.634 -2.281 1.00 0.00 H ATOM 296 HG11 VAL A 20 -0.460 3.908 -1.742 1.00 0.00 H ATOM 297 HG12 VAL A 20 1.279 3.819 -1.464 1.00 0.00 H ATOM 298 HG13 VAL A 20 0.162 3.140 -0.281 1.00 0.00 H ATOM 299 HG21 VAL A 20 0.599 2.771 -4.038 1.00 0.00 H ATOM 300 HG22 VAL A 20 1.302 1.166 -3.835 1.00 0.00 H ATOM 301 HG23 VAL A 20 2.119 2.579 -3.165 1.00 0.00 H ATOM 385 N LEU A 26 8.114 -6.433 -0.587 1.00 0.00 N ATOM 386 CA LEU A 26 8.212 -7.827 -1.138 1.00 0.00 C ATOM 387 C LEU A 26 8.151 -8.878 -0.015 1.00 0.00 C ATOM 388 O LEU A 26 8.805 -9.902 -0.080 1.00 0.00 O ATOM 389 CB LEU A 26 9.566 -7.880 -1.860 1.00 0.00 C ATOM 390 CG LEU A 26 9.371 -7.579 -3.349 1.00 0.00 C ATOM 391 CD1 LEU A 26 9.183 -6.073 -3.552 1.00 0.00 C ATOM 392 CD2 LEU A 26 10.605 -8.046 -4.127 1.00 0.00 C ATOM 393 H LEU A 26 7.449 -5.819 -0.958 1.00 0.00 H ATOM 394 HA LEU A 26 7.417 -8.000 -1.847 1.00 0.00 H ATOM 395 HB2 LEU A 26 10.234 -7.147 -1.429 1.00 0.00 H ATOM 396 HB3 LEU A 26 9.995 -8.864 -1.748 1.00 0.00 H ATOM 397 HG LEU A 26 8.497 -8.102 -3.711 1.00 0.00 H ATOM 398 HD11 LEU A 26 9.586 -5.542 -2.702 1.00 0.00 H ATOM 399 HD12 LEU A 26 8.131 -5.852 -3.650 1.00 0.00 H ATOM 400 HD13 LEU A 26 9.700 -5.762 -4.448 1.00 0.00 H ATOM 401 HD21 LEU A 26 10.747 -9.106 -3.974 1.00 0.00 H ATOM 402 HD22 LEU A 26 11.475 -7.512 -3.776 1.00 0.00 H ATOM 403 HD23 LEU A 26 10.463 -7.850 -5.180 1.00 0.00 H ATOM 404 N SER A 27 7.365 -8.635 1.010 1.00 0.00 N ATOM 405 CA SER A 27 7.262 -9.626 2.133 1.00 0.00 C ATOM 406 C SER A 27 6.717 -10.973 1.622 1.00 0.00 C ATOM 407 O SER A 27 7.341 -11.997 1.825 1.00 0.00 O ATOM 408 CB SER A 27 6.304 -8.999 3.150 1.00 0.00 C ATOM 409 OG SER A 27 7.059 -8.319 4.145 1.00 0.00 O ATOM 410 H SER A 27 6.844 -7.806 1.040 1.00 0.00 H ATOM 411 HA SER A 27 8.231 -9.769 2.586 1.00 0.00 H ATOM 412 HB2 SER A 27 5.656 -8.296 2.655 1.00 0.00 H ATOM 413 HB3 SER A 27 5.706 -9.778 3.606 1.00 0.00 H ATOM 414 HG SER A 27 7.289 -8.953 4.829 1.00 0.00 H ATOM 415 N PRO A 28 5.571 -10.936 0.967 1.00 0.00 N ATOM 416 CA PRO A 28 4.971 -12.185 0.427 1.00 0.00 C ATOM 417 C PRO A 28 5.779 -12.699 -0.772 1.00 0.00 C ATOM 418 O PRO A 28 5.807 -13.884 -1.047 1.00 0.00 O ATOM 419 CB PRO A 28 3.566 -11.759 0.005 1.00 0.00 C ATOM 420 CG PRO A 28 3.666 -10.288 -0.244 1.00 0.00 C ATOM 421 CD PRO A 28 4.740 -9.759 0.670 1.00 0.00 C ATOM 422 HA PRO A 28 4.913 -12.937 1.192 1.00 0.00 H ATOM 423 HB2 PRO A 28 3.274 -12.277 -0.899 1.00 0.00 H ATOM 424 HB3 PRO A 28 2.860 -11.952 0.797 1.00 0.00 H ATOM 425 HG2 PRO A 28 3.934 -10.107 -1.277 1.00 0.00 H ATOM 426 HG3 PRO A 28 2.727 -9.811 -0.016 1.00 0.00 H ATOM 427 HD2 PRO A 28 5.319 -8.997 0.167 1.00 0.00 H ATOM 428 HD3 PRO A 28 4.307 -9.370 1.578 1.00 0.00 H ATOM 429 N ALA A 29 6.443 -11.815 -1.476 1.00 0.00 N ATOM 430 CA ALA A 29 7.264 -12.239 -2.654 1.00 0.00 C ATOM 431 C ALA A 29 8.367 -13.210 -2.209 1.00 0.00 C ATOM 432 O ALA A 29 8.696 -14.145 -2.914 1.00 0.00 O ATOM 433 CB ALA A 29 7.876 -10.949 -3.205 1.00 0.00 C ATOM 434 H ALA A 29 6.406 -10.871 -1.224 1.00 0.00 H ATOM 435 HA ALA A 29 6.638 -12.698 -3.402 1.00 0.00 H ATOM 436 HB1 ALA A 29 7.094 -10.224 -3.377 1.00 0.00 H ATOM 437 HB2 ALA A 29 8.382 -11.160 -4.136 1.00 0.00 H ATOM 438 HB3 ALA A 29 8.585 -10.553 -2.492 1.00 0.00 H ATOM 439 N ILE A 30 8.931 -13.003 -1.042 1.00 0.00 N ATOM 440 CA ILE A 30 10.002 -13.925 -0.551 1.00 0.00 C ATOM 441 C ILE A 30 9.368 -15.152 0.126 1.00 0.00 C ATOM 442 O ILE A 30 9.914 -16.239 0.091 1.00 0.00 O ATOM 443 CB ILE A 30 10.839 -13.080 0.433 1.00 0.00 C ATOM 444 CG1 ILE A 30 12.329 -13.427 0.276 1.00 0.00 C ATOM 445 CG2 ILE A 30 10.404 -13.329 1.884 1.00 0.00 C ATOM 446 CD1 ILE A 30 12.572 -14.902 0.618 1.00 0.00 C ATOM 447 H ILE A 30 8.643 -12.248 -0.486 1.00 0.00 H ATOM 448 HA ILE A 30 10.618 -14.240 -1.374 1.00 0.00 H ATOM 449 HB ILE A 30 10.698 -12.033 0.203 1.00 0.00 H ATOM 450 HG12 ILE A 30 12.633 -13.243 -0.744 1.00 0.00 H ATOM 451 HG13 ILE A 30 12.913 -12.807 0.940 1.00 0.00 H ATOM 452 HG21 ILE A 30 9.351 -13.108 1.987 1.00 0.00 H ATOM 453 HG22 ILE A 30 10.970 -12.689 2.544 1.00 0.00 H ATOM 454 HG23 ILE A 30 10.583 -14.362 2.142 1.00 0.00 H ATOM 455 HD11 ILE A 30 12.351 -15.513 -0.245 1.00 0.00 H ATOM 456 HD12 ILE A 30 11.933 -15.193 1.438 1.00 0.00 H ATOM 457 HD13 ILE A 30 13.605 -15.040 0.900 1.00 0.00 H ATOM 458 N THR A 31 8.214 -14.983 0.725 1.00 0.00 N ATOM 459 CA THR A 31 7.528 -16.135 1.394 1.00 0.00 C ATOM 460 C THR A 31 6.996 -17.108 0.333 1.00 0.00 C ATOM 461 O THR A 31 7.143 -18.310 0.457 1.00 0.00 O ATOM 462 CB THR A 31 6.372 -15.514 2.192 1.00 0.00 C ATOM 463 OG1 THR A 31 6.898 -14.695 3.230 1.00 0.00 O ATOM 464 CG2 THR A 31 5.511 -16.619 2.809 1.00 0.00 C ATOM 465 H THR A 31 7.795 -14.099 0.725 1.00 0.00 H ATOM 466 HA THR A 31 8.210 -16.641 2.060 1.00 0.00 H ATOM 467 HB THR A 31 5.762 -14.913 1.535 1.00 0.00 H ATOM 468 HG1 THR A 31 6.971 -13.798 2.895 1.00 0.00 H ATOM 469 HG21 THR A 31 4.745 -16.175 3.428 1.00 0.00 H ATOM 470 HG22 THR A 31 6.132 -17.265 3.413 1.00 0.00 H ATOM 471 HG23 THR A 31 5.048 -17.196 2.023 1.00 0.00 H ATOM 472 N LYS A 32 6.394 -16.595 -0.714 1.00 0.00 N ATOM 473 CA LYS A 32 5.864 -17.485 -1.794 1.00 0.00 C ATOM 474 C LYS A 32 6.958 -17.748 -2.841 1.00 0.00 C ATOM 475 O LYS A 32 6.716 -17.716 -4.034 1.00 0.00 O ATOM 476 CB LYS A 32 4.687 -16.719 -2.409 1.00 0.00 C ATOM 477 CG LYS A 32 3.499 -17.670 -2.584 1.00 0.00 C ATOM 478 CD LYS A 32 2.445 -17.016 -3.483 1.00 0.00 C ATOM 479 CE LYS A 32 1.189 -17.893 -3.517 1.00 0.00 C ATOM 480 NZ LYS A 32 0.336 -17.314 -4.594 1.00 0.00 N ATOM 481 H LYS A 32 6.301 -15.621 -0.796 1.00 0.00 H ATOM 482 HA LYS A 32 5.517 -18.415 -1.373 1.00 0.00 H ATOM 483 HB2 LYS A 32 4.405 -15.906 -1.756 1.00 0.00 H ATOM 484 HB3 LYS A 32 4.975 -16.325 -3.372 1.00 0.00 H ATOM 485 HG2 LYS A 32 3.839 -18.590 -3.036 1.00 0.00 H ATOM 486 HG3 LYS A 32 3.064 -17.882 -1.618 1.00 0.00 H ATOM 487 HD2 LYS A 32 2.195 -16.040 -3.092 1.00 0.00 H ATOM 488 HD3 LYS A 32 2.838 -16.915 -4.483 1.00 0.00 H ATOM 489 HE2 LYS A 32 1.452 -18.916 -3.751 1.00 0.00 H ATOM 490 HE3 LYS A 32 0.672 -17.846 -2.570 1.00 0.00 H ATOM 491 HZ1 LYS A 32 -0.531 -17.880 -4.692 1.00 0.00 H ATOM 492 HZ2 LYS A 32 0.859 -17.323 -5.495 1.00 0.00 H ATOM 493 HZ3 LYS A 32 0.081 -16.336 -4.350 1.00 0.00 H ATOM 494 N TYR A 33 8.160 -18.010 -2.392 1.00 0.00 N ATOM 495 CA TYR A 33 9.291 -18.282 -3.328 1.00 0.00 C ATOM 496 C TYR A 33 10.313 -19.197 -2.641 1.00 0.00 C ATOM 497 O TYR A 33 10.673 -20.238 -3.155 1.00 0.00 O ATOM 498 CB TYR A 33 9.901 -16.908 -3.622 1.00 0.00 C ATOM 499 CG TYR A 33 10.765 -16.986 -4.858 1.00 0.00 C ATOM 500 CD1 TYR A 33 12.084 -17.448 -4.764 1.00 0.00 C ATOM 501 CD2 TYR A 33 10.247 -16.595 -6.098 1.00 0.00 C ATOM 502 CE1 TYR A 33 12.883 -17.519 -5.911 1.00 0.00 C ATOM 503 CE2 TYR A 33 11.046 -16.666 -7.244 1.00 0.00 C ATOM 504 CZ TYR A 33 12.364 -17.128 -7.151 1.00 0.00 C ATOM 505 OH TYR A 33 13.152 -17.198 -8.282 1.00 0.00 O ATOM 506 H TYR A 33 8.321 -18.031 -1.427 1.00 0.00 H ATOM 507 HA TYR A 33 8.931 -18.733 -4.239 1.00 0.00 H ATOM 508 HB2 TYR A 33 9.110 -16.192 -3.783 1.00 0.00 H ATOM 509 HB3 TYR A 33 10.504 -16.595 -2.782 1.00 0.00 H ATOM 510 HD1 TYR A 33 12.484 -17.751 -3.808 1.00 0.00 H ATOM 511 HD2 TYR A 33 9.230 -16.239 -6.169 1.00 0.00 H ATOM 512 HE1 TYR A 33 13.900 -17.876 -5.840 1.00 0.00 H ATOM 513 HE2 TYR A 33 10.646 -16.365 -8.201 1.00 0.00 H ATOM 514 HH TYR A 33 13.614 -16.361 -8.373 1.00 0.00 H ATOM 515 N VAL A 34 10.769 -18.813 -1.473 1.00 0.00 N ATOM 516 CA VAL A 34 11.753 -19.656 -0.730 1.00 0.00 C ATOM 517 C VAL A 34 11.012 -20.561 0.265 1.00 0.00 C ATOM 518 O VAL A 34 11.417 -21.681 0.513 1.00 0.00 O ATOM 519 CB VAL A 34 12.664 -18.662 0.004 1.00 0.00 C ATOM 520 CG1 VAL A 34 13.564 -19.411 0.991 1.00 0.00 C ATOM 521 CG2 VAL A 34 13.539 -17.925 -1.015 1.00 0.00 C ATOM 522 H VAL A 34 10.452 -17.972 -1.078 1.00 0.00 H ATOM 523 HA VAL A 34 12.335 -20.251 -1.418 1.00 0.00 H ATOM 524 HB VAL A 34 12.056 -17.948 0.543 1.00 0.00 H ATOM 525 HG11 VAL A 34 14.057 -20.226 0.482 1.00 0.00 H ATOM 526 HG12 VAL A 34 12.966 -19.802 1.801 1.00 0.00 H ATOM 527 HG13 VAL A 34 14.307 -18.734 1.387 1.00 0.00 H ATOM 528 HG21 VAL A 34 14.261 -17.314 -0.493 1.00 0.00 H ATOM 529 HG22 VAL A 34 12.917 -17.297 -1.635 1.00 0.00 H ATOM 530 HG23 VAL A 34 14.055 -18.644 -1.633 1.00 0.00 H