ATOM 110 N GLY A 9 -16.290 -0.171 0.416 1.00 0.00 N ATOM 111 CA GLY A 9 -15.621 0.464 -0.757 1.00 0.00 C ATOM 112 C GLY A 9 -14.430 1.290 -0.272 1.00 0.00 C ATOM 113 O GLY A 9 -13.296 0.855 -0.346 1.00 0.00 O ATOM 114 H GLY A 9 -16.901 0.358 0.969 1.00 0.00 H ATOM 115 HA2 GLY A 9 -15.277 -0.304 -1.437 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.319 1.109 -1.266 1.00 0.00 H ATOM 117 N LEU A 10 -14.680 2.475 0.232 1.00 0.00 N ATOM 118 CA LEU A 10 -13.561 3.336 0.733 1.00 0.00 C ATOM 119 C LEU A 10 -12.815 2.629 1.874 1.00 0.00 C ATOM 120 O LEU A 10 -11.614 2.758 2.005 1.00 0.00 O ATOM 121 CB LEU A 10 -14.231 4.618 1.241 1.00 0.00 C ATOM 122 CG LEU A 10 -13.353 5.827 0.901 1.00 0.00 C ATOM 123 CD1 LEU A 10 -14.229 7.073 0.760 1.00 0.00 C ATOM 124 CD2 LEU A 10 -12.331 6.049 2.020 1.00 0.00 C ATOM 125 H LEU A 10 -15.605 2.797 0.283 1.00 0.00 H ATOM 126 HA LEU A 10 -12.881 3.571 -0.071 1.00 0.00 H ATOM 127 HB2 LEU A 10 -15.196 4.731 0.770 1.00 0.00 H ATOM 128 HB3 LEU A 10 -14.358 4.559 2.311 1.00 0.00 H ATOM 129 HG LEU A 10 -12.835 5.646 -0.030 1.00 0.00 H ATOM 130 HD11 LEU A 10 -13.622 7.905 0.437 1.00 0.00 H ATOM 131 HD12 LEU A 10 -14.681 7.306 1.714 1.00 0.00 H ATOM 132 HD13 LEU A 10 -15.004 6.888 0.030 1.00 0.00 H ATOM 133 HD21 LEU A 10 -11.532 5.329 1.926 1.00 0.00 H ATOM 134 HD22 LEU A 10 -12.813 5.929 2.979 1.00 0.00 H ATOM 135 HD23 LEU A 10 -11.925 7.047 1.944 1.00 0.00 H ATOM 136 N LEU A 11 -13.519 1.879 2.690 1.00 0.00 N ATOM 137 CA LEU A 11 -12.853 1.151 3.819 1.00 0.00 C ATOM 138 C LEU A 11 -11.734 0.250 3.280 1.00 0.00 C ATOM 139 O LEU A 11 -10.639 0.222 3.811 1.00 0.00 O ATOM 140 CB LEU A 11 -13.964 0.309 4.458 1.00 0.00 C ATOM 141 CG LEU A 11 -13.537 -0.137 5.860 1.00 0.00 C ATOM 142 CD1 LEU A 11 -14.781 -0.367 6.721 1.00 0.00 C ATOM 143 CD2 LEU A 11 -12.739 -1.441 5.764 1.00 0.00 C ATOM 144 H LEU A 11 -14.486 1.789 2.557 1.00 0.00 H ATOM 145 HA LEU A 11 -12.460 1.852 4.539 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.866 0.898 4.528 1.00 0.00 H ATOM 147 HB3 LEU A 11 -14.151 -0.562 3.847 1.00 0.00 H ATOM 148 HG LEU A 11 -12.924 0.630 6.311 1.00 0.00 H ATOM 149 HD11 LEU A 11 -15.317 0.563 6.834 1.00 0.00 H ATOM 150 HD12 LEU A 11 -14.483 -0.731 7.693 1.00 0.00 H ATOM 151 HD13 LEU A 11 -15.420 -1.096 6.244 1.00 0.00 H ATOM 152 HD21 LEU A 11 -12.716 -1.922 6.731 1.00 0.00 H ATOM 153 HD22 LEU A 11 -11.731 -1.224 5.446 1.00 0.00 H ATOM 154 HD23 LEU A 11 -13.208 -2.099 5.047 1.00 0.00 H ATOM 155 N HIS A 12 -12.000 -0.478 2.222 1.00 0.00 N ATOM 156 CA HIS A 12 -10.952 -1.371 1.637 1.00 0.00 C ATOM 157 C HIS A 12 -10.015 -0.559 0.734 1.00 0.00 C ATOM 158 O HIS A 12 -8.811 -0.731 0.767 1.00 0.00 O ATOM 159 CB HIS A 12 -11.720 -2.414 0.817 1.00 0.00 C ATOM 160 CG HIS A 12 -12.248 -3.486 1.731 1.00 0.00 C ATOM 161 ND1 HIS A 12 -11.646 -4.731 1.839 1.00 0.00 N ATOM 162 CD2 HIS A 12 -13.324 -3.516 2.584 1.00 0.00 C ATOM 163 CE1 HIS A 12 -12.356 -5.450 2.729 1.00 0.00 C ATOM 164 NE2 HIS A 12 -13.390 -4.755 3.213 1.00 0.00 N ATOM 165 H HIS A 12 -12.888 -0.430 1.808 1.00 0.00 H ATOM 166 HA HIS A 12 -10.392 -1.858 2.420 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.544 -1.935 0.308 1.00 0.00 H ATOM 168 HB3 HIS A 12 -11.057 -2.856 0.088 1.00 0.00 H ATOM 169 HD1 HIS A 12 -10.847 -5.033 1.358 1.00 0.00 H ATOM 170 HD2 HIS A 12 -14.012 -2.699 2.745 1.00 0.00 H ATOM 171 HE1 HIS A 12 -12.121 -6.464 3.015 1.00 0.00 H ATOM 172 N LEU A 13 -10.563 0.327 -0.066 1.00 0.00 N ATOM 173 CA LEU A 13 -9.712 1.162 -0.975 1.00 0.00 C ATOM 174 C LEU A 13 -8.674 1.950 -0.165 1.00 0.00 C ATOM 175 O LEU A 13 -7.548 2.117 -0.592 1.00 0.00 O ATOM 176 CB LEU A 13 -10.686 2.114 -1.677 1.00 0.00 C ATOM 177 CG LEU A 13 -10.034 2.671 -2.947 1.00 0.00 C ATOM 178 CD1 LEU A 13 -10.200 1.670 -4.093 1.00 0.00 C ATOM 179 CD2 LEU A 13 -10.705 3.993 -3.325 1.00 0.00 C ATOM 180 H LEU A 13 -11.538 0.444 -0.067 1.00 0.00 H ATOM 181 HA LEU A 13 -9.221 0.537 -1.704 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.587 1.579 -1.940 1.00 0.00 H ATOM 183 HB3 LEU A 13 -10.932 2.930 -1.014 1.00 0.00 H ATOM 184 HG LEU A 13 -8.981 2.839 -2.767 1.00 0.00 H ATOM 185 HD11 LEU A 13 -9.915 2.139 -5.024 1.00 0.00 H ATOM 186 HD12 LEU A 13 -11.232 1.356 -4.150 1.00 0.00 H ATOM 187 HD13 LEU A 13 -9.571 0.811 -3.915 1.00 0.00 H ATOM 188 HD21 LEU A 13 -10.625 4.688 -2.502 1.00 0.00 H ATOM 189 HD22 LEU A 13 -11.748 3.818 -3.546 1.00 0.00 H ATOM 190 HD23 LEU A 13 -10.218 4.408 -4.195 1.00 0.00 H ATOM 191 N HIS A 14 -9.042 2.426 1.003 1.00 0.00 N ATOM 192 CA HIS A 14 -8.071 3.193 1.850 1.00 0.00 C ATOM 193 C HIS A 14 -6.826 2.335 2.121 1.00 0.00 C ATOM 194 O HIS A 14 -5.709 2.789 1.968 1.00 0.00 O ATOM 195 CB HIS A 14 -8.832 3.498 3.154 1.00 0.00 C ATOM 196 CG HIS A 14 -7.870 3.614 4.311 1.00 0.00 C ATOM 197 ND1 HIS A 14 -7.819 2.667 5.323 1.00 0.00 N ATOM 198 CD2 HIS A 14 -6.919 4.553 4.629 1.00 0.00 C ATOM 199 CE1 HIS A 14 -6.868 3.055 6.193 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.288 4.198 5.817 1.00 0.00 N ATOM 201 H HIS A 14 -9.956 2.271 1.328 1.00 0.00 H ATOM 202 HA HIS A 14 -7.795 4.114 1.362 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.370 4.427 3.044 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.534 2.701 3.353 1.00 0.00 H ATOM 205 HD1 HIS A 14 -8.370 1.860 5.389 1.00 0.00 H ATOM 206 HD2 HIS A 14 -6.687 5.428 4.041 1.00 0.00 H ATOM 207 HE1 HIS A 14 -6.606 2.508 7.087 1.00 0.00 H ATOM 208 N GLN A 15 -7.018 1.097 2.510 1.00 0.00 N ATOM 209 CA GLN A 15 -5.852 0.198 2.785 1.00 0.00 C ATOM 210 C GLN A 15 -4.984 0.047 1.528 1.00 0.00 C ATOM 211 O GLN A 15 -3.776 -0.050 1.612 1.00 0.00 O ATOM 212 CB GLN A 15 -6.465 -1.150 3.183 1.00 0.00 C ATOM 213 CG GLN A 15 -5.673 -1.753 4.348 1.00 0.00 C ATOM 214 CD GLN A 15 -5.795 -0.852 5.581 1.00 0.00 C ATOM 215 OE1 GLN A 15 -6.886 -0.567 6.035 1.00 0.00 O ATOM 216 NE2 GLN A 15 -4.713 -0.384 6.145 1.00 0.00 N ATOM 217 H GLN A 15 -7.933 0.757 2.617 1.00 0.00 H ATOM 218 HA GLN A 15 -5.263 0.590 3.600 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.492 -1.004 3.484 1.00 0.00 H ATOM 220 HB3 GLN A 15 -6.430 -1.824 2.340 1.00 0.00 H ATOM 221 HG2 GLN A 15 -6.066 -2.733 4.578 1.00 0.00 H ATOM 222 HG3 GLN A 15 -4.634 -1.841 4.069 1.00 0.00 H ATOM 223 HE21 GLN A 15 -3.832 -0.609 5.780 1.00 0.00 H ATOM 224 HE22 GLN A 15 -4.784 0.191 6.935 1.00 0.00 H ATOM 225 N ASN A 16 -5.592 0.036 0.367 1.00 0.00 N ATOM 226 CA ASN A 16 -4.804 -0.098 -0.898 1.00 0.00 C ATOM 227 C ASN A 16 -3.990 1.179 -1.160 1.00 0.00 C ATOM 228 O ASN A 16 -2.888 1.125 -1.670 1.00 0.00 O ATOM 229 CB ASN A 16 -5.849 -0.308 -1.999 1.00 0.00 C ATOM 230 CG ASN A 16 -5.150 -0.470 -3.352 1.00 0.00 C ATOM 231 OD1 ASN A 16 -4.658 -1.534 -3.670 1.00 0.00 O ATOM 232 ND2 ASN A 16 -5.085 0.548 -4.168 1.00 0.00 N ATOM 233 H ASN A 16 -6.568 0.123 0.326 1.00 0.00 H ATOM 234 HA ASN A 16 -4.149 -0.954 -0.843 1.00 0.00 H ATOM 235 HB2 ASN A 16 -6.425 -1.196 -1.783 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.508 0.547 -2.038 1.00 0.00 H ATOM 237 HD21 ASN A 16 -5.481 1.407 -3.913 1.00 0.00 H ATOM 238 HD22 ASN A 16 -4.640 0.451 -5.036 1.00 0.00 H ATOM 239 N ILE A 17 -4.525 2.327 -0.815 1.00 0.00 N ATOM 240 CA ILE A 17 -3.782 3.610 -1.043 1.00 0.00 C ATOM 241 C ILE A 17 -2.775 3.870 0.092 1.00 0.00 C ATOM 242 O ILE A 17 -1.883 4.686 -0.041 1.00 0.00 O ATOM 243 CB ILE A 17 -4.864 4.698 -1.066 1.00 0.00 C ATOM 244 CG1 ILE A 17 -5.794 4.475 -2.267 1.00 0.00 C ATOM 245 CG2 ILE A 17 -4.211 6.079 -1.186 1.00 0.00 C ATOM 246 CD1 ILE A 17 -7.170 5.071 -1.965 1.00 0.00 C ATOM 247 H ILE A 17 -5.414 2.346 -0.402 1.00 0.00 H ATOM 248 HA ILE A 17 -3.271 3.580 -1.994 1.00 0.00 H ATOM 249 HB ILE A 17 -5.438 4.651 -0.151 1.00 0.00 H ATOM 250 HG12 ILE A 17 -5.376 4.956 -3.139 1.00 0.00 H ATOM 251 HG13 ILE A 17 -5.896 3.417 -2.452 1.00 0.00 H ATOM 252 HG21 ILE A 17 -3.760 6.346 -0.241 1.00 0.00 H ATOM 253 HG22 ILE A 17 -4.961 6.811 -1.446 1.00 0.00 H ATOM 254 HG23 ILE A 17 -3.452 6.053 -1.953 1.00 0.00 H ATOM 255 HD11 ILE A 17 -7.931 4.493 -2.469 1.00 0.00 H ATOM 256 HD12 ILE A 17 -7.204 6.093 -2.315 1.00 0.00 H ATOM 257 HD13 ILE A 17 -7.348 5.049 -0.900 1.00 0.00 H ATOM 258 N VAL A 18 -2.909 3.187 1.203 1.00 0.00 N ATOM 259 CA VAL A 18 -1.960 3.395 2.338 1.00 0.00 C ATOM 260 C VAL A 18 -0.900 2.292 2.336 1.00 0.00 C ATOM 261 O VAL A 18 0.286 2.562 2.371 1.00 0.00 O ATOM 262 CB VAL A 18 -2.831 3.337 3.601 1.00 0.00 C ATOM 263 CG1 VAL A 18 -1.947 3.342 4.850 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.756 4.557 3.637 1.00 0.00 C ATOM 265 H VAL A 18 -3.635 2.535 1.290 1.00 0.00 H ATOM 266 HA VAL A 18 -1.488 4.357 2.259 1.00 0.00 H ATOM 267 HB VAL A 18 -3.425 2.434 3.586 1.00 0.00 H ATOM 268 HG11 VAL A 18 -1.012 3.834 4.629 1.00 0.00 H ATOM 269 HG12 VAL A 18 -1.756 2.326 5.159 1.00 0.00 H ATOM 270 HG13 VAL A 18 -2.452 3.870 5.646 1.00 0.00 H ATOM 271 HG21 VAL A 18 -3.487 5.239 2.844 1.00 0.00 H ATOM 272 HG22 VAL A 18 -3.658 5.057 4.590 1.00 0.00 H ATOM 273 HG23 VAL A 18 -4.778 4.236 3.503 1.00 0.00 H ATOM 274 N ASP A 19 -1.320 1.054 2.276 1.00 0.00 N ATOM 275 CA ASP A 19 -0.340 -0.078 2.256 1.00 0.00 C ATOM 276 C ASP A 19 0.564 0.011 1.016 1.00 0.00 C ATOM 277 O ASP A 19 1.644 -0.537 0.999 1.00 0.00 O ATOM 278 CB ASP A 19 -1.185 -1.357 2.215 1.00 0.00 C ATOM 279 CG ASP A 19 -0.314 -2.580 2.544 1.00 0.00 C ATOM 280 OD1 ASP A 19 0.664 -2.426 3.262 1.00 0.00 O ATOM 281 OD2 ASP A 19 -0.647 -3.657 2.077 1.00 0.00 O ATOM 282 H ASP A 19 -2.282 0.871 2.237 1.00 0.00 H ATOM 283 HA ASP A 19 0.259 -0.065 3.152 1.00 0.00 H ATOM 284 HB2 ASP A 19 -1.984 -1.281 2.939 1.00 0.00 H ATOM 285 HB3 ASP A 19 -1.607 -1.475 1.229 1.00 0.00 H ATOM 286 N VAL A 20 0.133 0.702 -0.015 1.00 0.00 N ATOM 287 CA VAL A 20 0.976 0.833 -1.249 1.00 0.00 C ATOM 288 C VAL A 20 2.387 1.341 -0.900 1.00 0.00 C ATOM 289 O VAL A 20 3.355 1.006 -1.555 1.00 0.00 O ATOM 290 CB VAL A 20 0.239 1.850 -2.136 1.00 0.00 C ATOM 291 CG1 VAL A 20 0.105 3.189 -1.405 1.00 0.00 C ATOM 292 CG2 VAL A 20 1.028 2.067 -3.427 1.00 0.00 C ATOM 293 H VAL A 20 -0.743 1.138 0.023 1.00 0.00 H ATOM 294 HA VAL A 20 1.039 -0.112 -1.755 1.00 0.00 H ATOM 295 HB VAL A 20 -0.747 1.475 -2.374 1.00 0.00 H ATOM 296 HG11 VAL A 20 1.071 3.664 -1.347 1.00 0.00 H ATOM 297 HG12 VAL A 20 -0.272 3.020 -0.407 1.00 0.00 H ATOM 298 HG13 VAL A 20 -0.578 3.827 -1.945 1.00 0.00 H ATOM 299 HG21 VAL A 20 2.024 2.409 -3.186 1.00 0.00 H ATOM 300 HG22 VAL A 20 0.530 2.809 -4.032 1.00 0.00 H ATOM 301 HG23 VAL A 20 1.089 1.137 -3.972 1.00 0.00 H ATOM 385 N LEU A 26 9.254 -3.230 -0.304 1.00 0.00 N ATOM 386 CA LEU A 26 10.229 -4.369 -0.339 1.00 0.00 C ATOM 387 C LEU A 26 10.932 -4.541 1.018 1.00 0.00 C ATOM 388 O LEU A 26 12.141 -4.669 1.090 1.00 0.00 O ATOM 389 CB LEU A 26 11.239 -4.003 -1.435 1.00 0.00 C ATOM 390 CG LEU A 26 10.723 -4.482 -2.796 1.00 0.00 C ATOM 391 CD1 LEU A 26 9.741 -3.458 -3.368 1.00 0.00 C ATOM 392 CD2 LEU A 26 11.903 -4.644 -3.758 1.00 0.00 C ATOM 393 H LEU A 26 8.324 -3.390 -0.564 1.00 0.00 H ATOM 394 HA LEU A 26 9.721 -5.280 -0.607 1.00 0.00 H ATOM 395 HB2 LEU A 26 11.373 -2.931 -1.458 1.00 0.00 H ATOM 396 HB3 LEU A 26 12.185 -4.478 -1.224 1.00 0.00 H ATOM 397 HG LEU A 26 10.223 -5.433 -2.677 1.00 0.00 H ATOM 398 HD11 LEU A 26 10.172 -2.469 -3.303 1.00 0.00 H ATOM 399 HD12 LEU A 26 8.821 -3.486 -2.801 1.00 0.00 H ATOM 400 HD13 LEU A 26 9.534 -3.694 -4.401 1.00 0.00 H ATOM 401 HD21 LEU A 26 12.465 -3.721 -3.797 1.00 0.00 H ATOM 402 HD22 LEU A 26 11.534 -4.882 -4.745 1.00 0.00 H ATOM 403 HD23 LEU A 26 12.544 -5.440 -3.412 1.00 0.00 H ATOM 404 N SER A 27 10.179 -4.562 2.094 1.00 0.00 N ATOM 405 CA SER A 27 10.798 -4.744 3.447 1.00 0.00 C ATOM 406 C SER A 27 9.724 -5.127 4.489 1.00 0.00 C ATOM 407 O SER A 27 9.763 -6.222 5.017 1.00 0.00 O ATOM 408 CB SER A 27 11.469 -3.404 3.782 1.00 0.00 C ATOM 409 OG SER A 27 11.651 -3.299 5.191 1.00 0.00 O ATOM 410 H SER A 27 9.208 -4.471 2.009 1.00 0.00 H ATOM 411 HA SER A 27 11.548 -5.519 3.400 1.00 0.00 H ATOM 412 HB2 SER A 27 12.431 -3.354 3.299 1.00 0.00 H ATOM 413 HB3 SER A 27 10.852 -2.592 3.425 1.00 0.00 H ATOM 414 HG SER A 27 12.590 -3.387 5.379 1.00 0.00 H ATOM 415 N PRO A 28 8.794 -4.225 4.757 1.00 0.00 N ATOM 416 CA PRO A 28 7.721 -4.519 5.749 1.00 0.00 C ATOM 417 C PRO A 28 6.702 -5.521 5.182 1.00 0.00 C ATOM 418 O PRO A 28 5.983 -6.169 5.920 1.00 0.00 O ATOM 419 CB PRO A 28 7.069 -3.159 5.991 1.00 0.00 C ATOM 420 CG PRO A 28 7.350 -2.368 4.754 1.00 0.00 C ATOM 421 CD PRO A 28 8.649 -2.876 4.184 1.00 0.00 C ATOM 422 HA PRO A 28 8.146 -4.890 6.663 1.00 0.00 H ATOM 423 HB2 PRO A 28 6.003 -3.275 6.132 1.00 0.00 H ATOM 424 HB3 PRO A 28 7.513 -2.676 6.847 1.00 0.00 H ATOM 425 HG2 PRO A 28 6.550 -2.508 4.041 1.00 0.00 H ATOM 426 HG3 PRO A 28 7.445 -1.322 5.001 1.00 0.00 H ATOM 427 HD2 PRO A 28 8.593 -2.922 3.105 1.00 0.00 H ATOM 428 HD3 PRO A 28 9.469 -2.248 4.496 1.00 0.00 H ATOM 429 N ALA A 29 6.640 -5.651 3.882 1.00 0.00 N ATOM 430 CA ALA A 29 5.675 -6.608 3.261 1.00 0.00 C ATOM 431 C ALA A 29 6.153 -8.052 3.468 1.00 0.00 C ATOM 432 O ALA A 29 5.383 -8.918 3.824 1.00 0.00 O ATOM 433 CB ALA A 29 5.658 -6.253 1.771 1.00 0.00 C ATOM 434 H ALA A 29 7.232 -5.119 3.312 1.00 0.00 H ATOM 435 HA ALA A 29 4.690 -6.476 3.682 1.00 0.00 H ATOM 436 HB1 ALA A 29 5.789 -5.187 1.652 1.00 0.00 H ATOM 437 HB2 ALA A 29 4.712 -6.549 1.341 1.00 0.00 H ATOM 438 HB3 ALA A 29 6.460 -6.772 1.267 1.00 0.00 H ATOM 439 N ILE A 30 7.421 -8.312 3.247 1.00 0.00 N ATOM 440 CA ILE A 30 7.952 -9.702 3.430 1.00 0.00 C ATOM 441 C ILE A 30 7.932 -10.096 4.914 1.00 0.00 C ATOM 442 O ILE A 30 7.667 -11.234 5.256 1.00 0.00 O ATOM 443 CB ILE A 30 9.392 -9.662 2.893 1.00 0.00 C ATOM 444 CG1 ILE A 30 9.376 -9.284 1.407 1.00 0.00 C ATOM 445 CG2 ILE A 30 10.044 -11.038 3.055 1.00 0.00 C ATOM 446 CD1 ILE A 30 10.219 -8.026 1.187 1.00 0.00 C ATOM 447 H ILE A 30 8.023 -7.592 2.963 1.00 0.00 H ATOM 448 HA ILE A 30 7.369 -10.399 2.857 1.00 0.00 H ATOM 449 HB ILE A 30 9.961 -8.929 3.448 1.00 0.00 H ATOM 450 HG12 ILE A 30 9.786 -10.098 0.825 1.00 0.00 H ATOM 451 HG13 ILE A 30 8.361 -9.093 1.093 1.00 0.00 H ATOM 452 HG21 ILE A 30 10.176 -11.254 4.105 1.00 0.00 H ATOM 453 HG22 ILE A 30 11.005 -11.041 2.564 1.00 0.00 H ATOM 454 HG23 ILE A 30 9.411 -11.792 2.611 1.00 0.00 H ATOM 455 HD11 ILE A 30 11.231 -8.209 1.518 1.00 0.00 H ATOM 456 HD12 ILE A 30 9.798 -7.208 1.751 1.00 0.00 H ATOM 457 HD13 ILE A 30 10.224 -7.775 0.137 1.00 0.00 H ATOM 458 N THR A 31 8.202 -9.164 5.792 1.00 0.00 N ATOM 459 CA THR A 31 8.193 -9.480 7.257 1.00 0.00 C ATOM 460 C THR A 31 6.754 -9.701 7.746 1.00 0.00 C ATOM 461 O THR A 31 6.512 -10.488 8.641 1.00 0.00 O ATOM 462 CB THR A 31 8.818 -8.259 7.951 1.00 0.00 C ATOM 463 OG1 THR A 31 8.215 -7.067 7.463 1.00 0.00 O ATOM 464 CG2 THR A 31 10.323 -8.222 7.671 1.00 0.00 C ATOM 465 H THR A 31 8.405 -8.257 5.488 1.00 0.00 H ATOM 466 HA THR A 31 8.790 -10.358 7.452 1.00 0.00 H ATOM 467 HB THR A 31 8.658 -8.332 9.015 1.00 0.00 H ATOM 468 HG1 THR A 31 7.425 -6.898 7.983 1.00 0.00 H ATOM 469 HG21 THR A 31 10.738 -7.302 8.057 1.00 0.00 H ATOM 470 HG22 THR A 31 10.493 -8.274 6.606 1.00 0.00 H ATOM 471 HG23 THR A 31 10.799 -9.062 8.153 1.00 0.00 H ATOM 472 N LYS A 32 5.799 -9.016 7.160 1.00 0.00 N ATOM 473 CA LYS A 32 4.375 -9.190 7.587 1.00 0.00 C ATOM 474 C LYS A 32 3.689 -10.301 6.767 1.00 0.00 C ATOM 475 O LYS A 32 2.476 -10.382 6.720 1.00 0.00 O ATOM 476 CB LYS A 32 3.712 -7.834 7.316 1.00 0.00 C ATOM 477 CG LYS A 32 2.500 -7.660 8.237 1.00 0.00 C ATOM 478 CD LYS A 32 1.264 -7.313 7.400 1.00 0.00 C ATOM 479 CE LYS A 32 0.012 -7.886 8.074 1.00 0.00 C ATOM 480 NZ LYS A 32 -1.130 -7.111 7.506 1.00 0.00 N ATOM 481 H LYS A 32 6.018 -8.390 6.438 1.00 0.00 H ATOM 482 HA LYS A 32 4.325 -9.418 8.639 1.00 0.00 H ATOM 483 HB2 LYS A 32 4.423 -7.043 7.506 1.00 0.00 H ATOM 484 HB3 LYS A 32 3.390 -7.790 6.286 1.00 0.00 H ATOM 485 HG2 LYS A 32 2.323 -8.579 8.777 1.00 0.00 H ATOM 486 HG3 LYS A 32 2.693 -6.862 8.938 1.00 0.00 H ATOM 487 HD2 LYS A 32 1.174 -6.239 7.322 1.00 0.00 H ATOM 488 HD3 LYS A 32 1.365 -7.738 6.413 1.00 0.00 H ATOM 489 HE2 LYS A 32 -0.091 -8.937 7.840 1.00 0.00 H ATOM 490 HE3 LYS A 32 0.061 -7.740 9.143 1.00 0.00 H ATOM 491 HZ1 LYS A 32 -2.020 -7.455 7.919 1.00 0.00 H ATOM 492 HZ2 LYS A 32 -1.155 -7.237 6.473 1.00 0.00 H ATOM 493 HZ3 LYS A 32 -1.014 -6.102 7.731 1.00 0.00 H ATOM 494 N TYR A 33 4.455 -11.158 6.132 1.00 0.00 N ATOM 495 CA TYR A 33 3.849 -12.264 5.326 1.00 0.00 C ATOM 496 C TYR A 33 4.132 -13.612 6.000 1.00 0.00 C ATOM 497 O TYR A 33 3.236 -14.405 6.222 1.00 0.00 O ATOM 498 CB TYR A 33 4.541 -12.188 3.960 1.00 0.00 C ATOM 499 CG TYR A 33 3.656 -11.473 2.959 1.00 0.00 C ATOM 500 CD1 TYR A 33 2.982 -10.299 3.322 1.00 0.00 C ATOM 501 CD2 TYR A 33 3.521 -11.982 1.662 1.00 0.00 C ATOM 502 CE1 TYR A 33 2.175 -9.638 2.389 1.00 0.00 C ATOM 503 CE2 TYR A 33 2.714 -11.321 0.729 1.00 0.00 C ATOM 504 CZ TYR A 33 2.042 -10.149 1.092 1.00 0.00 C ATOM 505 OH TYR A 33 1.250 -9.495 0.170 1.00 0.00 O ATOM 506 H TYR A 33 5.427 -11.080 6.188 1.00 0.00 H ATOM 507 HA TYR A 33 2.787 -12.114 5.213 1.00 0.00 H ATOM 508 HB2 TYR A 33 5.473 -11.652 4.059 1.00 0.00 H ATOM 509 HB3 TYR A 33 4.743 -13.189 3.605 1.00 0.00 H ATOM 510 HD1 TYR A 33 3.084 -9.904 4.321 1.00 0.00 H ATOM 511 HD2 TYR A 33 4.039 -12.887 1.381 1.00 0.00 H ATOM 512 HE1 TYR A 33 1.656 -8.733 2.669 1.00 0.00 H ATOM 513 HE2 TYR A 33 2.611 -11.714 -0.271 1.00 0.00 H ATOM 514 HH TYR A 33 0.373 -9.397 0.546 1.00 0.00 H ATOM 515 N VAL A 34 5.375 -13.873 6.331 1.00 0.00 N ATOM 516 CA VAL A 34 5.725 -15.166 6.996 1.00 0.00 C ATOM 517 C VAL A 34 5.428 -15.076 8.499 1.00 0.00 C ATOM 518 O VAL A 34 6.311 -14.864 9.310 1.00 0.00 O ATOM 519 CB VAL A 34 7.226 -15.364 6.745 1.00 0.00 C ATOM 520 CG1 VAL A 34 7.671 -16.713 7.314 1.00 0.00 C ATOM 521 CG2 VAL A 34 7.508 -15.335 5.238 1.00 0.00 C ATOM 522 H VAL A 34 6.078 -13.214 6.146 1.00 0.00 H ATOM 523 HA VAL A 34 5.168 -15.977 6.553 1.00 0.00 H ATOM 524 HB VAL A 34 7.775 -14.570 7.231 1.00 0.00 H ATOM 525 HG11 VAL A 34 8.705 -16.888 7.060 1.00 0.00 H ATOM 526 HG12 VAL A 34 7.059 -17.500 6.895 1.00 0.00 H ATOM 527 HG13 VAL A 34 7.561 -16.705 8.388 1.00 0.00 H ATOM 528 HG21 VAL A 34 6.757 -15.914 4.720 1.00 0.00 H ATOM 529 HG22 VAL A 34 8.484 -15.758 5.047 1.00 0.00 H ATOM 530 HG23 VAL A 34 7.482 -14.315 4.886 1.00 0.00 H