ATOM 110 N GLY A 9 -15.838 -0.606 0.191 1.00 0.00 N ATOM 111 CA GLY A 9 -15.537 0.284 -0.970 1.00 0.00 C ATOM 112 C GLY A 9 -14.502 1.329 -0.549 1.00 0.00 C ATOM 113 O GLY A 9 -13.343 1.245 -0.909 1.00 0.00 O ATOM 114 H GLY A 9 -16.389 -0.272 0.929 1.00 0.00 H ATOM 115 HA2 GLY A 9 -15.146 -0.307 -1.786 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.439 0.783 -1.285 1.00 0.00 H ATOM 117 N LEU A 10 -14.913 2.308 0.217 1.00 0.00 N ATOM 118 CA LEU A 10 -13.952 3.363 0.673 1.00 0.00 C ATOM 119 C LEU A 10 -12.965 2.768 1.687 1.00 0.00 C ATOM 120 O LEU A 10 -11.776 3.018 1.624 1.00 0.00 O ATOM 121 CB LEU A 10 -14.818 4.446 1.334 1.00 0.00 C ATOM 122 CG LEU A 10 -15.061 5.603 0.353 1.00 0.00 C ATOM 123 CD1 LEU A 10 -13.731 6.274 0.001 1.00 0.00 C ATOM 124 CD2 LEU A 10 -15.720 5.072 -0.924 1.00 0.00 C ATOM 125 H LEU A 10 -15.852 2.348 0.497 1.00 0.00 H ATOM 126 HA LEU A 10 -13.421 3.776 -0.169 1.00 0.00 H ATOM 127 HB2 LEU A 10 -15.767 4.019 1.626 1.00 0.00 H ATOM 128 HB3 LEU A 10 -14.312 4.823 2.210 1.00 0.00 H ATOM 129 HG LEU A 10 -15.713 6.330 0.818 1.00 0.00 H ATOM 130 HD11 LEU A 10 -13.188 5.652 -0.695 1.00 0.00 H ATOM 131 HD12 LEU A 10 -13.145 6.407 0.899 1.00 0.00 H ATOM 132 HD13 LEU A 10 -13.922 7.236 -0.450 1.00 0.00 H ATOM 133 HD21 LEU A 10 -16.014 5.902 -1.549 1.00 0.00 H ATOM 134 HD22 LEU A 10 -16.592 4.490 -0.665 1.00 0.00 H ATOM 135 HD23 LEU A 10 -15.017 4.450 -1.460 1.00 0.00 H ATOM 136 N LEU A 11 -13.455 1.979 2.616 1.00 0.00 N ATOM 137 CA LEU A 11 -12.558 1.353 3.639 1.00 0.00 C ATOM 138 C LEU A 11 -11.478 0.503 2.955 1.00 0.00 C ATOM 139 O LEU A 11 -10.311 0.584 3.293 1.00 0.00 O ATOM 140 CB LEU A 11 -13.479 0.470 4.489 1.00 0.00 C ATOM 141 CG LEU A 11 -12.729 -0.012 5.735 1.00 0.00 C ATOM 142 CD1 LEU A 11 -13.659 0.049 6.950 1.00 0.00 C ATOM 143 CD2 LEU A 11 -12.262 -1.455 5.526 1.00 0.00 C ATOM 144 H LEU A 11 -14.417 1.796 2.637 1.00 0.00 H ATOM 145 HA LEU A 11 -12.104 2.113 4.256 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.347 1.041 4.788 1.00 0.00 H ATOM 147 HB3 LEU A 11 -13.795 -0.385 3.909 1.00 0.00 H ATOM 148 HG LEU A 11 -11.872 0.624 5.908 1.00 0.00 H ATOM 149 HD11 LEU A 11 -13.087 -0.124 7.849 1.00 0.00 H ATOM 150 HD12 LEU A 11 -14.423 -0.710 6.858 1.00 0.00 H ATOM 151 HD13 LEU A 11 -14.124 1.023 7.000 1.00 0.00 H ATOM 152 HD21 LEU A 11 -11.953 -1.588 4.499 1.00 0.00 H ATOM 153 HD22 LEU A 11 -13.073 -2.132 5.749 1.00 0.00 H ATOM 154 HD23 LEU A 11 -11.429 -1.662 6.181 1.00 0.00 H ATOM 155 N HIS A 12 -11.859 -0.307 1.993 1.00 0.00 N ATOM 156 CA HIS A 12 -10.856 -1.159 1.282 1.00 0.00 C ATOM 157 C HIS A 12 -9.864 -0.278 0.511 1.00 0.00 C ATOM 158 O HIS A 12 -8.677 -0.538 0.495 1.00 0.00 O ATOM 159 CB HIS A 12 -11.673 -2.029 0.321 1.00 0.00 C ATOM 160 CG HIS A 12 -10.847 -3.210 -0.114 1.00 0.00 C ATOM 161 ND1 HIS A 12 -10.264 -4.081 0.794 1.00 0.00 N ATOM 162 CD2 HIS A 12 -10.496 -3.676 -1.357 1.00 0.00 C ATOM 163 CE1 HIS A 12 -9.600 -5.015 0.091 1.00 0.00 C ATOM 164 NE2 HIS A 12 -9.709 -4.815 -1.225 1.00 0.00 N ATOM 165 H HIS A 12 -12.805 -0.350 1.739 1.00 0.00 H ATOM 166 HA HIS A 12 -10.330 -1.784 1.987 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.564 -2.378 0.821 1.00 0.00 H ATOM 168 HB3 HIS A 12 -11.950 -1.446 -0.545 1.00 0.00 H ATOM 169 HD1 HIS A 12 -10.328 -4.028 1.771 1.00 0.00 H ATOM 170 HD2 HIS A 12 -10.787 -3.225 -2.295 1.00 0.00 H ATOM 171 HE1 HIS A 12 -9.047 -5.829 0.536 1.00 0.00 H ATOM 172 N LEU A 13 -10.345 0.771 -0.119 1.00 0.00 N ATOM 173 CA LEU A 13 -9.432 1.680 -0.879 1.00 0.00 C ATOM 174 C LEU A 13 -8.386 2.288 0.066 1.00 0.00 C ATOM 175 O LEU A 13 -7.227 2.407 -0.276 1.00 0.00 O ATOM 176 CB LEU A 13 -10.338 2.774 -1.455 1.00 0.00 C ATOM 177 CG LEU A 13 -9.698 3.361 -2.716 1.00 0.00 C ATOM 178 CD1 LEU A 13 -10.107 2.530 -3.934 1.00 0.00 C ATOM 179 CD2 LEU A 13 -10.169 4.805 -2.903 1.00 0.00 C ATOM 180 H LEU A 13 -11.306 0.962 -0.082 1.00 0.00 H ATOM 181 HA LEU A 13 -8.947 1.143 -1.680 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.301 2.350 -1.704 1.00 0.00 H ATOM 183 HB3 LEU A 13 -10.468 3.555 -0.722 1.00 0.00 H ATOM 184 HG LEU A 13 -8.622 3.343 -2.614 1.00 0.00 H ATOM 185 HD11 LEU A 13 -11.184 2.491 -3.998 1.00 0.00 H ATOM 186 HD12 LEU A 13 -9.715 1.529 -3.834 1.00 0.00 H ATOM 187 HD13 LEU A 13 -9.710 2.984 -4.829 1.00 0.00 H ATOM 188 HD21 LEU A 13 -11.227 4.813 -3.127 1.00 0.00 H ATOM 189 HD22 LEU A 13 -9.627 5.258 -3.719 1.00 0.00 H ATOM 190 HD23 LEU A 13 -9.990 5.364 -1.997 1.00 0.00 H ATOM 191 N HIS A 14 -8.790 2.667 1.256 1.00 0.00 N ATOM 192 CA HIS A 14 -7.824 3.260 2.232 1.00 0.00 C ATOM 193 C HIS A 14 -6.710 2.249 2.540 1.00 0.00 C ATOM 194 O HIS A 14 -5.547 2.516 2.318 1.00 0.00 O ATOM 195 CB HIS A 14 -8.663 3.561 3.483 1.00 0.00 C ATOM 196 CG HIS A 14 -7.762 3.897 4.644 1.00 0.00 C ATOM 197 ND1 HIS A 14 -7.675 3.090 5.768 1.00 0.00 N ATOM 198 CD2 HIS A 14 -6.913 4.952 4.873 1.00 0.00 C ATOM 199 CE1 HIS A 14 -6.802 3.668 6.614 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.309 4.804 6.117 1.00 0.00 N ATOM 201 H HIS A 14 -9.733 2.555 1.509 1.00 0.00 H ATOM 202 HA HIS A 14 -7.406 4.173 1.838 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.315 4.397 3.283 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.258 2.694 3.732 1.00 0.00 H ATOM 205 HD1 HIS A 14 -8.155 2.248 5.916 1.00 0.00 H ATOM 206 HD2 HIS A 14 -6.734 5.765 4.187 1.00 0.00 H ATOM 207 HE1 HIS A 14 -6.536 3.262 7.579 1.00 0.00 H ATOM 208 N GLN A 15 -7.062 1.090 3.037 1.00 0.00 N ATOM 209 CA GLN A 15 -6.025 0.055 3.352 1.00 0.00 C ATOM 210 C GLN A 15 -5.245 -0.337 2.084 1.00 0.00 C ATOM 211 O GLN A 15 -4.113 -0.768 2.159 1.00 0.00 O ATOM 212 CB GLN A 15 -6.808 -1.146 3.898 1.00 0.00 C ATOM 213 CG GLN A 15 -6.281 -1.517 5.289 1.00 0.00 C ATOM 214 CD GLN A 15 -6.633 -0.411 6.291 1.00 0.00 C ATOM 215 OE1 GLN A 15 -7.727 -0.377 6.819 1.00 0.00 O ATOM 216 NE2 GLN A 15 -5.744 0.500 6.578 1.00 0.00 N ATOM 217 H GLN A 15 -8.010 0.896 3.198 1.00 0.00 H ATOM 218 HA GLN A 15 -5.347 0.424 4.105 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.856 -0.892 3.966 1.00 0.00 H ATOM 220 HB3 GLN A 15 -6.684 -1.987 3.234 1.00 0.00 H ATOM 221 HG2 GLN A 15 -6.732 -2.446 5.607 1.00 0.00 H ATOM 222 HG3 GLN A 15 -5.209 -1.634 5.247 1.00 0.00 H ATOM 223 HE21 GLN A 15 -4.860 0.476 6.154 1.00 0.00 H ATOM 224 HE22 GLN A 15 -5.958 1.207 7.220 1.00 0.00 H ATOM 225 N ASN A 16 -5.845 -0.192 0.926 1.00 0.00 N ATOM 226 CA ASN A 16 -5.146 -0.556 -0.345 1.00 0.00 C ATOM 227 C ASN A 16 -4.183 0.564 -0.772 1.00 0.00 C ATOM 228 O ASN A 16 -3.049 0.310 -1.132 1.00 0.00 O ATOM 229 CB ASN A 16 -6.274 -0.730 -1.373 1.00 0.00 C ATOM 230 CG ASN A 16 -5.695 -0.792 -2.790 1.00 0.00 C ATOM 231 OD1 ASN A 16 -6.111 -0.052 -3.659 1.00 0.00 O ATOM 232 ND2 ASN A 16 -4.753 -1.651 -3.065 1.00 0.00 N ATOM 233 H ASN A 16 -6.762 0.157 0.892 1.00 0.00 H ATOM 234 HA ASN A 16 -4.610 -1.485 -0.226 1.00 0.00 H ATOM 235 HB2 ASN A 16 -6.808 -1.646 -1.165 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.955 0.105 -1.302 1.00 0.00 H ATOM 237 HD21 ASN A 16 -4.417 -2.253 -2.368 1.00 0.00 H ATOM 238 HD22 ASN A 16 -4.379 -1.692 -3.969 1.00 0.00 H ATOM 239 N ILE A 17 -4.627 1.796 -0.741 1.00 0.00 N ATOM 240 CA ILE A 17 -3.739 2.931 -1.149 1.00 0.00 C ATOM 241 C ILE A 17 -2.731 3.250 -0.034 1.00 0.00 C ATOM 242 O ILE A 17 -1.609 3.636 -0.300 1.00 0.00 O ATOM 243 CB ILE A 17 -4.695 4.113 -1.407 1.00 0.00 C ATOM 244 CG1 ILE A 17 -5.084 4.139 -2.891 1.00 0.00 C ATOM 245 CG2 ILE A 17 -4.017 5.440 -1.049 1.00 0.00 C ATOM 246 CD1 ILE A 17 -6.103 3.035 -3.186 1.00 0.00 C ATOM 247 H ILE A 17 -5.548 1.975 -0.449 1.00 0.00 H ATOM 248 HA ILE A 17 -3.214 2.680 -2.059 1.00 0.00 H ATOM 249 HB ILE A 17 -5.585 3.992 -0.804 1.00 0.00 H ATOM 250 HG12 ILE A 17 -5.516 5.098 -3.131 1.00 0.00 H ATOM 251 HG13 ILE A 17 -4.202 3.981 -3.495 1.00 0.00 H ATOM 252 HG21 ILE A 17 -4.614 6.260 -1.419 1.00 0.00 H ATOM 253 HG22 ILE A 17 -3.036 5.478 -1.498 1.00 0.00 H ATOM 254 HG23 ILE A 17 -3.924 5.520 0.025 1.00 0.00 H ATOM 255 HD11 ILE A 17 -6.435 2.591 -2.260 1.00 0.00 H ATOM 256 HD12 ILE A 17 -5.643 2.276 -3.802 1.00 0.00 H ATOM 257 HD13 ILE A 17 -6.949 3.457 -3.706 1.00 0.00 H ATOM 258 N VAL A 18 -3.115 3.089 1.208 1.00 0.00 N ATOM 259 CA VAL A 18 -2.170 3.382 2.334 1.00 0.00 C ATOM 260 C VAL A 18 -1.057 2.324 2.387 1.00 0.00 C ATOM 261 O VAL A 18 0.050 2.601 2.805 1.00 0.00 O ATOM 262 CB VAL A 18 -3.031 3.348 3.605 1.00 0.00 C ATOM 263 CG1 VAL A 18 -2.137 3.355 4.848 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.937 4.581 3.638 1.00 0.00 C ATOM 265 H VAL A 18 -4.025 2.773 1.402 1.00 0.00 H ATOM 266 HA VAL A 18 -1.741 4.360 2.208 1.00 0.00 H ATOM 267 HB VAL A 18 -3.637 2.454 3.606 1.00 0.00 H ATOM 268 HG11 VAL A 18 -1.694 2.380 4.978 1.00 0.00 H ATOM 269 HG12 VAL A 18 -2.732 3.598 5.717 1.00 0.00 H ATOM 270 HG13 VAL A 18 -1.358 4.093 4.727 1.00 0.00 H ATOM 271 HG21 VAL A 18 -3.333 5.473 3.561 1.00 0.00 H ATOM 272 HG22 VAL A 18 -4.486 4.597 4.567 1.00 0.00 H ATOM 273 HG23 VAL A 18 -4.629 4.542 2.811 1.00 0.00 H ATOM 274 N ASP A 19 -1.345 1.120 1.961 1.00 0.00 N ATOM 275 CA ASP A 19 -0.305 0.042 1.980 1.00 0.00 C ATOM 276 C ASP A 19 0.520 0.040 0.678 1.00 0.00 C ATOM 277 O ASP A 19 1.376 -0.801 0.488 1.00 0.00 O ATOM 278 CB ASP A 19 -1.088 -1.268 2.123 1.00 0.00 C ATOM 279 CG ASP A 19 -1.194 -1.644 3.604 1.00 0.00 C ATOM 280 OD1 ASP A 19 -1.904 -0.956 4.320 1.00 0.00 O ATOM 281 OD2 ASP A 19 -0.565 -2.614 3.995 1.00 0.00 O ATOM 282 H ASP A 19 -2.242 0.926 1.624 1.00 0.00 H ATOM 283 HA ASP A 19 0.346 0.172 2.831 1.00 0.00 H ATOM 284 HB2 ASP A 19 -2.076 -1.141 1.711 1.00 0.00 H ATOM 285 HB3 ASP A 19 -0.576 -2.053 1.589 1.00 0.00 H ATOM 286 N VAL A 20 0.278 0.970 -0.215 1.00 0.00 N ATOM 287 CA VAL A 20 1.062 1.009 -1.488 1.00 0.00 C ATOM 288 C VAL A 20 1.953 2.264 -1.541 1.00 0.00 C ATOM 289 O VAL A 20 2.844 2.366 -2.362 1.00 0.00 O ATOM 290 CB VAL A 20 0.006 1.025 -2.605 1.00 0.00 C ATOM 291 CG1 VAL A 20 -0.416 2.465 -2.915 1.00 0.00 C ATOM 292 CG2 VAL A 20 0.588 0.383 -3.868 1.00 0.00 C ATOM 293 H VAL A 20 -0.414 1.643 -0.049 1.00 0.00 H ATOM 294 HA VAL A 20 1.669 0.125 -1.574 1.00 0.00 H ATOM 295 HB VAL A 20 -0.861 0.465 -2.285 1.00 0.00 H ATOM 296 HG11 VAL A 20 -0.386 3.051 -2.010 1.00 0.00 H ATOM 297 HG12 VAL A 20 -1.419 2.468 -3.313 1.00 0.00 H ATOM 298 HG13 VAL A 20 0.262 2.889 -3.640 1.00 0.00 H ATOM 299 HG21 VAL A 20 0.828 -0.651 -3.668 1.00 0.00 H ATOM 300 HG22 VAL A 20 1.484 0.910 -4.161 1.00 0.00 H ATOM 301 HG23 VAL A 20 -0.138 0.436 -4.666 1.00 0.00 H ATOM 385 N LEU A 26 10.054 5.004 1.657 1.00 0.00 N ATOM 386 CA LEU A 26 11.267 4.553 2.408 1.00 0.00 C ATOM 387 C LEU A 26 12.156 3.661 1.525 1.00 0.00 C ATOM 388 O LEU A 26 12.899 2.834 2.020 1.00 0.00 O ATOM 389 CB LEU A 26 10.717 3.758 3.598 1.00 0.00 C ATOM 390 CG LEU A 26 11.339 4.280 4.896 1.00 0.00 C ATOM 391 CD1 LEU A 26 10.399 3.985 6.066 1.00 0.00 C ATOM 392 CD2 LEU A 26 12.684 3.587 5.134 1.00 0.00 C ATOM 393 H LEU A 26 9.656 4.416 0.984 1.00 0.00 H ATOM 394 HA LEU A 26 11.826 5.403 2.764 1.00 0.00 H ATOM 395 HB2 LEU A 26 9.643 3.872 3.642 1.00 0.00 H ATOM 396 HB3 LEU A 26 10.963 2.714 3.478 1.00 0.00 H ATOM 397 HG LEU A 26 11.491 5.347 4.818 1.00 0.00 H ATOM 398 HD11 LEU A 26 10.838 4.354 6.982 1.00 0.00 H ATOM 399 HD12 LEU A 26 10.246 2.918 6.144 1.00 0.00 H ATOM 400 HD13 LEU A 26 9.451 4.473 5.899 1.00 0.00 H ATOM 401 HD21 LEU A 26 13.413 3.964 4.433 1.00 0.00 H ATOM 402 HD22 LEU A 26 12.570 2.522 4.997 1.00 0.00 H ATOM 403 HD23 LEU A 26 13.018 3.786 6.142 1.00 0.00 H ATOM 404 N SER A 27 12.088 3.822 0.223 1.00 0.00 N ATOM 405 CA SER A 27 12.933 2.985 -0.690 1.00 0.00 C ATOM 406 C SER A 27 14.333 3.606 -0.837 1.00 0.00 C ATOM 407 O SER A 27 15.319 2.956 -0.551 1.00 0.00 O ATOM 408 CB SER A 27 12.204 2.944 -2.046 1.00 0.00 C ATOM 409 OG SER A 27 11.006 3.713 -1.988 1.00 0.00 O ATOM 410 H SER A 27 11.483 4.495 -0.156 1.00 0.00 H ATOM 411 HA SER A 27 13.017 1.984 -0.294 1.00 0.00 H ATOM 412 HB2 SER A 27 12.845 3.350 -2.810 1.00 0.00 H ATOM 413 HB3 SER A 27 11.970 1.915 -2.291 1.00 0.00 H ATOM 414 HG SER A 27 10.301 3.141 -1.674 1.00 0.00 H ATOM 415 N PRO A 28 14.386 4.854 -1.265 1.00 0.00 N ATOM 416 CA PRO A 28 15.693 5.539 -1.419 1.00 0.00 C ATOM 417 C PRO A 28 16.231 5.992 -0.051 1.00 0.00 C ATOM 418 O PRO A 28 17.376 6.384 0.072 1.00 0.00 O ATOM 419 CB PRO A 28 15.370 6.742 -2.300 1.00 0.00 C ATOM 420 CG PRO A 28 13.915 7.018 -2.077 1.00 0.00 C ATOM 421 CD PRO A 28 13.264 5.727 -1.645 1.00 0.00 C ATOM 422 HA PRO A 28 16.402 4.899 -1.912 1.00 0.00 H ATOM 423 HB2 PRO A 28 15.965 7.594 -2.001 1.00 0.00 H ATOM 424 HB3 PRO A 28 15.545 6.505 -3.338 1.00 0.00 H ATOM 425 HG2 PRO A 28 13.799 7.765 -1.305 1.00 0.00 H ATOM 426 HG3 PRO A 28 13.462 7.361 -2.994 1.00 0.00 H ATOM 427 HD2 PRO A 28 12.615 5.902 -0.799 1.00 0.00 H ATOM 428 HD3 PRO A 28 12.713 5.290 -2.462 1.00 0.00 H ATOM 429 N ALA A 29 15.415 5.940 0.975 1.00 0.00 N ATOM 430 CA ALA A 29 15.874 6.364 2.333 1.00 0.00 C ATOM 431 C ALA A 29 16.627 5.220 3.022 1.00 0.00 C ATOM 432 O ALA A 29 17.661 5.430 3.626 1.00 0.00 O ATOM 433 CB ALA A 29 14.594 6.701 3.102 1.00 0.00 C ATOM 434 H ALA A 29 14.499 5.620 0.851 1.00 0.00 H ATOM 435 HA ALA A 29 16.501 7.239 2.263 1.00 0.00 H ATOM 436 HB1 ALA A 29 14.140 7.584 2.678 1.00 0.00 H ATOM 437 HB2 ALA A 29 14.834 6.881 4.139 1.00 0.00 H ATOM 438 HB3 ALA A 29 13.903 5.872 3.033 1.00 0.00 H ATOM 439 N ILE A 30 16.116 4.013 2.935 1.00 0.00 N ATOM 440 CA ILE A 30 16.804 2.852 3.587 1.00 0.00 C ATOM 441 C ILE A 30 18.170 2.594 2.933 1.00 0.00 C ATOM 442 O ILE A 30 19.099 2.145 3.578 1.00 0.00 O ATOM 443 CB ILE A 30 15.854 1.657 3.396 1.00 0.00 C ATOM 444 CG1 ILE A 30 16.291 0.505 4.307 1.00 0.00 C ATOM 445 CG2 ILE A 30 15.874 1.184 1.939 1.00 0.00 C ATOM 446 CD1 ILE A 30 15.703 0.705 5.706 1.00 0.00 C ATOM 447 H ILE A 30 15.279 3.872 2.442 1.00 0.00 H ATOM 448 HA ILE A 30 16.933 3.048 4.636 1.00 0.00 H ATOM 449 HB ILE A 30 14.849 1.956 3.657 1.00 0.00 H ATOM 450 HG12 ILE A 30 15.939 -0.431 3.900 1.00 0.00 H ATOM 451 HG13 ILE A 30 17.370 0.486 4.372 1.00 0.00 H ATOM 452 HG21 ILE A 30 16.750 0.575 1.770 1.00 0.00 H ATOM 453 HG22 ILE A 30 15.900 2.040 1.284 1.00 0.00 H ATOM 454 HG23 ILE A 30 14.987 0.602 1.737 1.00 0.00 H ATOM 455 HD11 ILE A 30 16.012 -0.108 6.346 1.00 0.00 H ATOM 456 HD12 ILE A 30 14.625 0.726 5.644 1.00 0.00 H ATOM 457 HD13 ILE A 30 16.058 1.640 6.116 1.00 0.00 H ATOM 458 N THR A 31 18.301 2.890 1.664 1.00 0.00 N ATOM 459 CA THR A 31 19.609 2.678 0.966 1.00 0.00 C ATOM 460 C THR A 31 20.633 3.726 1.427 1.00 0.00 C ATOM 461 O THR A 31 21.825 3.494 1.382 1.00 0.00 O ATOM 462 CB THR A 31 19.312 2.836 -0.533 1.00 0.00 C ATOM 463 OG1 THR A 31 18.475 3.966 -0.742 1.00 0.00 O ATOM 464 CG2 THR A 31 18.612 1.579 -1.054 1.00 0.00 C ATOM 465 H THR A 31 17.541 3.262 1.172 1.00 0.00 H ATOM 466 HA THR A 31 19.979 1.684 1.163 1.00 0.00 H ATOM 467 HB THR A 31 20.238 2.972 -1.070 1.00 0.00 H ATOM 468 HG1 THR A 31 19.010 4.758 -0.645 1.00 0.00 H ATOM 469 HG21 THR A 31 18.411 1.690 -2.110 1.00 0.00 H ATOM 470 HG22 THR A 31 17.681 1.439 -0.524 1.00 0.00 H ATOM 471 HG23 THR A 31 19.249 0.720 -0.897 1.00 0.00 H ATOM 472 N LYS A 32 20.176 4.872 1.875 1.00 0.00 N ATOM 473 CA LYS A 32 21.120 5.932 2.347 1.00 0.00 C ATOM 474 C LYS A 32 21.228 5.918 3.884 1.00 0.00 C ATOM 475 O LYS A 32 21.695 6.868 4.483 1.00 0.00 O ATOM 476 CB LYS A 32 20.501 7.247 1.862 1.00 0.00 C ATOM 477 CG LYS A 32 21.610 8.243 1.516 1.00 0.00 C ATOM 478 CD LYS A 32 21.000 9.460 0.810 1.00 0.00 C ATOM 479 CE LYS A 32 21.625 10.747 1.362 1.00 0.00 C ATOM 480 NZ LYS A 32 20.876 11.043 2.619 1.00 0.00 N ATOM 481 H LYS A 32 19.210 5.035 1.906 1.00 0.00 H ATOM 482 HA LYS A 32 22.091 5.795 1.901 1.00 0.00 H ATOM 483 HB2 LYS A 32 19.899 7.058 0.984 1.00 0.00 H ATOM 484 HB3 LYS A 32 19.879 7.660 2.642 1.00 0.00 H ATOM 485 HG2 LYS A 32 22.104 8.561 2.422 1.00 0.00 H ATOM 486 HG3 LYS A 32 22.327 7.773 0.860 1.00 0.00 H ATOM 487 HD2 LYS A 32 21.195 9.392 -0.251 1.00 0.00 H ATOM 488 HD3 LYS A 32 19.934 9.478 0.979 1.00 0.00 H ATOM 489 HE2 LYS A 32 22.674 10.591 1.576 1.00 0.00 H ATOM 490 HE3 LYS A 32 21.501 11.555 0.659 1.00 0.00 H ATOM 491 HZ1 LYS A 32 19.853 10.956 2.447 1.00 0.00 H ATOM 492 HZ2 LYS A 32 21.093 12.013 2.931 1.00 0.00 H ATOM 493 HZ3 LYS A 32 21.158 10.370 3.360 1.00 0.00 H ATOM 494 N TYR A 33 20.799 4.855 4.523 1.00 0.00 N ATOM 495 CA TYR A 33 20.874 4.788 6.016 1.00 0.00 C ATOM 496 C TYR A 33 21.928 3.763 6.461 1.00 0.00 C ATOM 497 O TYR A 33 22.631 3.973 7.432 1.00 0.00 O ATOM 498 CB TYR A 33 19.475 4.349 6.462 1.00 0.00 C ATOM 499 CG TYR A 33 18.813 5.466 7.233 1.00 0.00 C ATOM 500 CD1 TYR A 33 18.350 6.605 6.561 1.00 0.00 C ATOM 501 CD2 TYR A 33 18.660 5.364 8.622 1.00 0.00 C ATOM 502 CE1 TYR A 33 17.735 7.639 7.276 1.00 0.00 C ATOM 503 CE2 TYR A 33 18.046 6.399 9.336 1.00 0.00 C ATOM 504 CZ TYR A 33 17.584 7.536 8.664 1.00 0.00 C ATOM 505 OH TYR A 33 16.977 8.556 9.369 1.00 0.00 O ATOM 506 H TYR A 33 20.424 4.101 4.022 1.00 0.00 H ATOM 507 HA TYR A 33 21.100 5.760 6.425 1.00 0.00 H ATOM 508 HB2 TYR A 33 18.878 4.107 5.594 1.00 0.00 H ATOM 509 HB3 TYR A 33 19.556 3.476 7.095 1.00 0.00 H ATOM 510 HD1 TYR A 33 18.468 6.683 5.490 1.00 0.00 H ATOM 511 HD2 TYR A 33 19.017 4.487 9.141 1.00 0.00 H ATOM 512 HE1 TYR A 33 17.378 8.516 6.757 1.00 0.00 H ATOM 513 HE2 TYR A 33 17.928 6.319 10.407 1.00 0.00 H ATOM 514 HH TYR A 33 17.660 9.174 9.641 1.00 0.00 H ATOM 515 N VAL A 34 22.038 2.659 5.764 1.00 0.00 N ATOM 516 CA VAL A 34 23.045 1.619 6.150 1.00 0.00 C ATOM 517 C VAL A 34 24.443 2.029 5.667 1.00 0.00 C ATOM 518 O VAL A 34 25.405 1.939 6.405 1.00 0.00 O ATOM 519 CB VAL A 34 22.587 0.330 5.452 1.00 0.00 C ATOM 520 CG1 VAL A 34 23.524 -0.823 5.826 1.00 0.00 C ATOM 521 CG2 VAL A 34 21.162 -0.019 5.895 1.00 0.00 C ATOM 522 H VAL A 34 21.458 2.511 4.988 1.00 0.00 H ATOM 523 HA VAL A 34 23.045 1.478 7.219 1.00 0.00 H ATOM 524 HB VAL A 34 22.608 0.475 4.381 1.00 0.00 H ATOM 525 HG11 VAL A 34 23.667 -1.463 4.969 1.00 0.00 H ATOM 526 HG12 VAL A 34 23.089 -1.395 6.633 1.00 0.00 H ATOM 527 HG13 VAL A 34 24.479 -0.426 6.141 1.00 0.00 H ATOM 528 HG21 VAL A 34 20.905 -1.005 5.539 1.00 0.00 H ATOM 529 HG22 VAL A 34 20.472 0.703 5.483 1.00 0.00 H ATOM 530 HG23 VAL A 34 21.105 0.002 6.973 1.00 0.00 H