ATOM 110 N GLY A 9 -15.675 -1.367 0.889 1.00 0.00 N ATOM 111 CA GLY A 9 -15.529 -0.595 -0.383 1.00 0.00 C ATOM 112 C GLY A 9 -14.627 0.617 -0.139 1.00 0.00 C ATOM 113 O GLY A 9 -13.457 0.608 -0.476 1.00 0.00 O ATOM 114 H GLY A 9 -16.273 -1.036 1.593 1.00 0.00 H ATOM 115 HA2 GLY A 9 -15.088 -1.229 -1.140 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.498 -0.258 -0.715 1.00 0.00 H ATOM 117 N LEU A 10 -15.161 1.657 0.456 1.00 0.00 N ATOM 118 CA LEU A 10 -14.335 2.875 0.738 1.00 0.00 C ATOM 119 C LEU A 10 -13.170 2.516 1.670 1.00 0.00 C ATOM 120 O LEU A 10 -12.055 2.960 1.476 1.00 0.00 O ATOM 121 CB LEU A 10 -15.291 3.864 1.422 1.00 0.00 C ATOM 122 CG LEU A 10 -15.081 5.280 0.865 1.00 0.00 C ATOM 123 CD1 LEU A 10 -13.658 5.753 1.172 1.00 0.00 C ATOM 124 CD2 LEU A 10 -15.303 5.279 -0.651 1.00 0.00 C ATOM 125 H LEU A 10 -16.105 1.633 0.725 1.00 0.00 H ATOM 126 HA LEU A 10 -13.962 3.298 -0.182 1.00 0.00 H ATOM 127 HB2 LEU A 10 -16.312 3.559 1.243 1.00 0.00 H ATOM 128 HB3 LEU A 10 -15.101 3.869 2.486 1.00 0.00 H ATOM 129 HG LEU A 10 -15.787 5.953 1.331 1.00 0.00 H ATOM 130 HD11 LEU A 10 -12.979 5.360 0.430 1.00 0.00 H ATOM 131 HD12 LEU A 10 -13.364 5.403 2.151 1.00 0.00 H ATOM 132 HD13 LEU A 10 -13.626 6.833 1.152 1.00 0.00 H ATOM 133 HD21 LEU A 10 -16.108 4.602 -0.896 1.00 0.00 H ATOM 134 HD22 LEU A 10 -14.399 4.961 -1.149 1.00 0.00 H ATOM 135 HD23 LEU A 10 -15.561 6.275 -0.976 1.00 0.00 H ATOM 136 N LEU A 11 -13.422 1.703 2.671 1.00 0.00 N ATOM 137 CA LEU A 11 -12.329 1.298 3.613 1.00 0.00 C ATOM 138 C LEU A 11 -11.205 0.596 2.835 1.00 0.00 C ATOM 139 O LEU A 11 -10.036 0.839 3.067 1.00 0.00 O ATOM 140 CB LEU A 11 -12.992 0.329 4.606 1.00 0.00 C ATOM 141 CG LEU A 11 -12.379 0.494 6.005 1.00 0.00 C ATOM 142 CD1 LEU A 11 -10.899 0.105 5.977 1.00 0.00 C ATOM 143 CD2 LEU A 11 -12.515 1.950 6.465 1.00 0.00 C ATOM 144 H LEU A 11 -14.330 1.355 2.798 1.00 0.00 H ATOM 145 HA LEU A 11 -11.944 2.159 4.135 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.052 0.537 4.654 1.00 0.00 H ATOM 147 HB3 LEU A 11 -12.844 -0.686 4.269 1.00 0.00 H ATOM 148 HG LEU A 11 -12.902 -0.150 6.699 1.00 0.00 H ATOM 149 HD11 LEU A 11 -10.769 -0.775 5.366 1.00 0.00 H ATOM 150 HD12 LEU A 11 -10.563 -0.103 6.983 1.00 0.00 H ATOM 151 HD13 LEU A 11 -10.321 0.918 5.565 1.00 0.00 H ATOM 152 HD21 LEU A 11 -11.730 2.545 6.021 1.00 0.00 H ATOM 153 HD22 LEU A 11 -12.435 1.996 7.541 1.00 0.00 H ATOM 154 HD23 LEU A 11 -13.477 2.337 6.160 1.00 0.00 H ATOM 155 N HIS A 12 -11.558 -0.261 1.905 1.00 0.00 N ATOM 156 CA HIS A 12 -10.519 -0.971 1.094 1.00 0.00 C ATOM 157 C HIS A 12 -9.750 0.040 0.233 1.00 0.00 C ATOM 158 O HIS A 12 -8.551 -0.074 0.055 1.00 0.00 O ATOM 159 CB HIS A 12 -11.295 -1.953 0.211 1.00 0.00 C ATOM 160 CG HIS A 12 -10.476 -3.196 -0.004 1.00 0.00 C ATOM 161 ND1 HIS A 12 -9.274 -3.179 -0.693 1.00 0.00 N ATOM 162 CD2 HIS A 12 -10.671 -4.500 0.376 1.00 0.00 C ATOM 163 CE1 HIS A 12 -8.796 -4.436 -0.707 1.00 0.00 C ATOM 164 NE2 HIS A 12 -9.609 -5.282 -0.070 1.00 0.00 N ATOM 165 H HIS A 12 -12.509 -0.427 1.731 1.00 0.00 H ATOM 166 HA HIS A 12 -9.842 -1.508 1.739 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.224 -2.215 0.695 1.00 0.00 H ATOM 168 HB3 HIS A 12 -11.505 -1.492 -0.743 1.00 0.00 H ATOM 169 HD1 HIS A 12 -8.848 -2.393 -1.097 1.00 0.00 H ATOM 170 HD2 HIS A 12 -11.520 -4.865 0.935 1.00 0.00 H ATOM 171 HE1 HIS A 12 -7.867 -4.727 -1.177 1.00 0.00 H ATOM 172 N LEU A 13 -10.428 1.037 -0.286 1.00 0.00 N ATOM 173 CA LEU A 13 -9.736 2.072 -1.118 1.00 0.00 C ATOM 174 C LEU A 13 -8.684 2.794 -0.263 1.00 0.00 C ATOM 175 O LEU A 13 -7.572 3.032 -0.700 1.00 0.00 O ATOM 176 CB LEU A 13 -10.843 3.042 -1.557 1.00 0.00 C ATOM 177 CG LEU A 13 -10.570 3.552 -2.980 1.00 0.00 C ATOM 178 CD1 LEU A 13 -9.225 4.283 -3.029 1.00 0.00 C ATOM 179 CD2 LEU A 13 -10.544 2.371 -3.957 1.00 0.00 C ATOM 180 H LEU A 13 -11.391 1.112 -0.116 1.00 0.00 H ATOM 181 HA LEU A 13 -9.274 1.616 -1.979 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.793 2.529 -1.539 1.00 0.00 H ATOM 183 HB3 LEU A 13 -10.876 3.880 -0.878 1.00 0.00 H ATOM 184 HG LEU A 13 -11.356 4.236 -3.268 1.00 0.00 H ATOM 185 HD11 LEU A 13 -8.423 3.560 -3.063 1.00 0.00 H ATOM 186 HD12 LEU A 13 -9.118 4.897 -2.147 1.00 0.00 H ATOM 187 HD13 LEU A 13 -9.186 4.907 -3.909 1.00 0.00 H ATOM 188 HD21 LEU A 13 -10.608 2.741 -4.970 1.00 0.00 H ATOM 189 HD22 LEU A 13 -11.383 1.720 -3.757 1.00 0.00 H ATOM 190 HD23 LEU A 13 -9.623 1.821 -3.832 1.00 0.00 H ATOM 191 N HIS A 14 -9.028 3.122 0.962 1.00 0.00 N ATOM 192 CA HIS A 14 -8.056 3.807 1.869 1.00 0.00 C ATOM 193 C HIS A 14 -6.909 2.845 2.207 1.00 0.00 C ATOM 194 O HIS A 14 -5.748 3.195 2.110 1.00 0.00 O ATOM 195 CB HIS A 14 -8.865 4.166 3.128 1.00 0.00 C ATOM 196 CG HIS A 14 -7.938 4.434 4.288 1.00 0.00 C ATOM 197 ND1 HIS A 14 -8.143 3.879 5.542 1.00 0.00 N ATOM 198 CD2 HIS A 14 -6.797 5.191 4.397 1.00 0.00 C ATOM 199 CE1 HIS A 14 -7.149 4.307 6.342 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.303 5.109 5.694 1.00 0.00 N ATOM 201 H HIS A 14 -9.928 2.903 1.288 1.00 0.00 H ATOM 202 HA HIS A 14 -7.672 4.702 1.406 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.457 5.048 2.932 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.521 3.345 3.377 1.00 0.00 H ATOM 205 HD1 HIS A 14 -8.880 3.286 5.801 1.00 0.00 H ATOM 206 HD2 HIS A 14 -6.345 5.754 3.594 1.00 0.00 H ATOM 207 HE1 HIS A 14 -7.047 4.030 7.381 1.00 0.00 H ATOM 208 N GLN A 15 -7.231 1.631 2.589 1.00 0.00 N ATOM 209 CA GLN A 15 -6.165 0.636 2.921 1.00 0.00 C ATOM 210 C GLN A 15 -5.272 0.397 1.698 1.00 0.00 C ATOM 211 O GLN A 15 -4.082 0.189 1.821 1.00 0.00 O ATOM 212 CB GLN A 15 -6.909 -0.650 3.303 1.00 0.00 C ATOM 213 CG GLN A 15 -7.640 -0.459 4.639 1.00 0.00 C ATOM 214 CD GLN A 15 -6.642 -0.052 5.727 1.00 0.00 C ATOM 215 OE1 GLN A 15 -6.750 1.017 6.294 1.00 0.00 O ATOM 216 NE2 GLN A 15 -5.668 -0.862 6.045 1.00 0.00 N ATOM 217 H GLN A 15 -8.177 1.375 2.648 1.00 0.00 H ATOM 218 HA GLN A 15 -5.574 0.982 3.754 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.627 -0.890 2.532 1.00 0.00 H ATOM 220 HB3 GLN A 15 -6.200 -1.460 3.396 1.00 0.00 H ATOM 221 HG2 GLN A 15 -8.388 0.311 4.532 1.00 0.00 H ATOM 222 HG3 GLN A 15 -8.117 -1.385 4.922 1.00 0.00 H ATOM 223 HE21 GLN A 15 -5.578 -1.725 5.590 1.00 0.00 H ATOM 224 HE22 GLN A 15 -5.025 -0.604 6.737 1.00 0.00 H ATOM 225 N ASN A 16 -5.841 0.438 0.516 1.00 0.00 N ATOM 226 CA ASN A 16 -5.030 0.227 -0.722 1.00 0.00 C ATOM 227 C ASN A 16 -3.962 1.322 -0.847 1.00 0.00 C ATOM 228 O ASN A 16 -2.800 1.039 -1.042 1.00 0.00 O ATOM 229 CB ASN A 16 -6.031 0.319 -1.878 1.00 0.00 C ATOM 230 CG ASN A 16 -5.342 -0.074 -3.186 1.00 0.00 C ATOM 231 OD1 ASN A 16 -5.261 -1.241 -3.512 1.00 0.00 O ATOM 232 ND2 ASN A 16 -4.838 0.854 -3.954 1.00 0.00 N ATOM 233 H ASN A 16 -6.803 0.616 0.443 1.00 0.00 H ATOM 234 HA ASN A 16 -4.569 -0.748 -0.709 1.00 0.00 H ATOM 235 HB2 ASN A 16 -6.858 -0.350 -1.691 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.398 1.332 -1.957 1.00 0.00 H ATOM 237 HD21 ASN A 16 -4.902 1.796 -3.693 1.00 0.00 H ATOM 238 HD22 ASN A 16 -4.396 0.607 -4.793 1.00 0.00 H ATOM 239 N ILE A 17 -4.347 2.567 -0.728 1.00 0.00 N ATOM 240 CA ILE A 17 -3.348 3.679 -0.836 1.00 0.00 C ATOM 241 C ILE A 17 -2.429 3.711 0.401 1.00 0.00 C ATOM 242 O ILE A 17 -1.360 4.288 0.364 1.00 0.00 O ATOM 243 CB ILE A 17 -4.185 4.963 -0.926 1.00 0.00 C ATOM 244 CG1 ILE A 17 -4.936 4.991 -2.264 1.00 0.00 C ATOM 245 CG2 ILE A 17 -3.270 6.189 -0.838 1.00 0.00 C ATOM 246 CD1 ILE A 17 -6.158 5.904 -2.149 1.00 0.00 C ATOM 247 H ILE A 17 -5.293 2.772 -0.564 1.00 0.00 H ATOM 248 HA ILE A 17 -2.758 3.563 -1.733 1.00 0.00 H ATOM 249 HB ILE A 17 -4.898 4.985 -0.111 1.00 0.00 H ATOM 250 HG12 ILE A 17 -4.280 5.363 -3.037 1.00 0.00 H ATOM 251 HG13 ILE A 17 -5.260 3.992 -2.517 1.00 0.00 H ATOM 252 HG21 ILE A 17 -2.939 6.318 0.182 1.00 0.00 H ATOM 253 HG22 ILE A 17 -3.814 7.068 -1.153 1.00 0.00 H ATOM 254 HG23 ILE A 17 -2.414 6.046 -1.479 1.00 0.00 H ATOM 255 HD11 ILE A 17 -5.900 6.779 -1.570 1.00 0.00 H ATOM 256 HD12 ILE A 17 -6.960 5.373 -1.658 1.00 0.00 H ATOM 257 HD13 ILE A 17 -6.477 6.207 -3.135 1.00 0.00 H ATOM 258 N VAL A 18 -2.838 3.105 1.490 1.00 0.00 N ATOM 259 CA VAL A 18 -1.990 3.112 2.724 1.00 0.00 C ATOM 260 C VAL A 18 -1.164 1.816 2.841 1.00 0.00 C ATOM 261 O VAL A 18 -0.294 1.707 3.685 1.00 0.00 O ATOM 262 CB VAL A 18 -2.994 3.240 3.878 1.00 0.00 C ATOM 263 CG1 VAL A 18 -2.307 2.967 5.220 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.569 4.659 3.892 1.00 0.00 C ATOM 265 H VAL A 18 -3.706 2.649 1.501 1.00 0.00 H ATOM 266 HA VAL A 18 -1.333 3.965 2.714 1.00 0.00 H ATOM 267 HB VAL A 18 -3.793 2.528 3.733 1.00 0.00 H ATOM 268 HG11 VAL A 18 -1.398 3.547 5.285 1.00 0.00 H ATOM 269 HG12 VAL A 18 -2.071 1.916 5.296 1.00 0.00 H ATOM 270 HG13 VAL A 18 -2.971 3.245 6.025 1.00 0.00 H ATOM 271 HG21 VAL A 18 -4.227 4.771 4.739 1.00 0.00 H ATOM 272 HG22 VAL A 18 -4.122 4.832 2.981 1.00 0.00 H ATOM 273 HG23 VAL A 18 -2.763 5.374 3.965 1.00 0.00 H ATOM 274 N ASP A 19 -1.419 0.842 2.004 1.00 0.00 N ATOM 275 CA ASP A 19 -0.635 -0.432 2.075 1.00 0.00 C ATOM 276 C ASP A 19 0.044 -0.733 0.730 1.00 0.00 C ATOM 277 O ASP A 19 0.298 -1.875 0.399 1.00 0.00 O ATOM 278 CB ASP A 19 -1.661 -1.516 2.420 1.00 0.00 C ATOM 279 CG ASP A 19 -1.076 -2.448 3.481 1.00 0.00 C ATOM 280 OD1 ASP A 19 -0.129 -3.152 3.168 1.00 0.00 O ATOM 281 OD2 ASP A 19 -1.580 -2.439 4.590 1.00 0.00 O ATOM 282 H ASP A 19 -2.119 0.948 1.328 1.00 0.00 H ATOM 283 HA ASP A 19 0.105 -0.369 2.858 1.00 0.00 H ATOM 284 HB2 ASP A 19 -2.559 -1.055 2.801 1.00 0.00 H ATOM 285 HB3 ASP A 19 -1.897 -2.086 1.534 1.00 0.00 H ATOM 286 N VAL A 20 0.350 0.280 -0.042 1.00 0.00 N ATOM 287 CA VAL A 20 1.028 0.051 -1.357 1.00 0.00 C ATOM 288 C VAL A 20 2.323 0.859 -1.407 1.00 0.00 C ATOM 289 O VAL A 20 3.397 0.324 -1.601 1.00 0.00 O ATOM 290 CB VAL A 20 0.032 0.538 -2.419 1.00 0.00 C ATOM 291 CG1 VAL A 20 0.736 0.675 -3.773 1.00 0.00 C ATOM 292 CG2 VAL A 20 -1.105 -0.477 -2.545 1.00 0.00 C ATOM 293 H VAL A 20 0.145 1.194 0.248 1.00 0.00 H ATOM 294 HA VAL A 20 1.236 -0.994 -1.496 1.00 0.00 H ATOM 295 HB VAL A 20 -0.371 1.497 -2.123 1.00 0.00 H ATOM 296 HG11 VAL A 20 0.002 0.870 -4.541 1.00 0.00 H ATOM 297 HG12 VAL A 20 1.259 -0.242 -4.001 1.00 0.00 H ATOM 298 HG13 VAL A 20 1.441 1.492 -3.733 1.00 0.00 H ATOM 299 HG21 VAL A 20 -1.444 -0.760 -1.558 1.00 0.00 H ATOM 300 HG22 VAL A 20 -0.752 -1.350 -3.069 1.00 0.00 H ATOM 301 HG23 VAL A 20 -1.923 -0.032 -3.092 1.00 0.00 H ATOM 385 N LEU A 26 10.383 -1.721 -0.652 1.00 0.00 N ATOM 386 CA LEU A 26 11.618 -2.495 -1.012 1.00 0.00 C ATOM 387 C LEU A 26 12.862 -1.858 -0.371 1.00 0.00 C ATOM 388 O LEU A 26 13.923 -1.806 -0.970 1.00 0.00 O ATOM 389 CB LEU A 26 11.700 -2.449 -2.545 1.00 0.00 C ATOM 390 CG LEU A 26 11.270 -3.799 -3.125 1.00 0.00 C ATOM 391 CD1 LEU A 26 10.413 -3.570 -4.372 1.00 0.00 C ATOM 392 CD2 LEU A 26 12.512 -4.611 -3.504 1.00 0.00 C ATOM 393 H LEU A 26 9.660 -2.168 -0.166 1.00 0.00 H ATOM 394 HA LEU A 26 11.519 -3.519 -0.684 1.00 0.00 H ATOM 395 HB2 LEU A 26 11.047 -1.674 -2.918 1.00 0.00 H ATOM 396 HB3 LEU A 26 12.715 -2.238 -2.845 1.00 0.00 H ATOM 397 HG LEU A 26 10.695 -4.342 -2.389 1.00 0.00 H ATOM 398 HD11 LEU A 26 11.003 -3.070 -5.127 1.00 0.00 H ATOM 399 HD12 LEU A 26 9.561 -2.959 -4.115 1.00 0.00 H ATOM 400 HD13 LEU A 26 10.072 -4.521 -4.753 1.00 0.00 H ATOM 401 HD21 LEU A 26 12.222 -5.623 -3.741 1.00 0.00 H ATOM 402 HD22 LEU A 26 13.204 -4.619 -2.675 1.00 0.00 H ATOM 403 HD23 LEU A 26 12.988 -4.162 -4.364 1.00 0.00 H ATOM 404 N SER A 27 12.737 -1.384 0.847 1.00 0.00 N ATOM 405 CA SER A 27 13.903 -0.754 1.545 1.00 0.00 C ATOM 406 C SER A 27 13.569 -0.517 3.029 1.00 0.00 C ATOM 407 O SER A 27 14.201 -1.095 3.892 1.00 0.00 O ATOM 408 CB SER A 27 14.155 0.572 0.816 1.00 0.00 C ATOM 409 OG SER A 27 15.272 0.425 -0.053 1.00 0.00 O ATOM 410 H SER A 27 11.874 -1.449 1.305 1.00 0.00 H ATOM 411 HA SER A 27 14.772 -1.389 1.458 1.00 0.00 H ATOM 412 HB2 SER A 27 13.288 0.838 0.235 1.00 0.00 H ATOM 413 HB3 SER A 27 14.352 1.349 1.543 1.00 0.00 H ATOM 414 HG SER A 27 15.026 -0.184 -0.754 1.00 0.00 H ATOM 415 N PRO A 28 12.580 0.319 3.289 1.00 0.00 N ATOM 416 CA PRO A 28 12.180 0.605 4.695 1.00 0.00 C ATOM 417 C PRO A 28 11.518 -0.624 5.333 1.00 0.00 C ATOM 418 O PRO A 28 11.570 -0.809 6.533 1.00 0.00 O ATOM 419 CB PRO A 28 11.189 1.759 4.562 1.00 0.00 C ATOM 420 CG PRO A 28 10.648 1.642 3.173 1.00 0.00 C ATOM 421 CD PRO A 28 11.751 1.064 2.327 1.00 0.00 C ATOM 422 HA PRO A 28 13.031 0.915 5.272 1.00 0.00 H ATOM 423 HB2 PRO A 28 10.394 1.657 5.289 1.00 0.00 H ATOM 424 HB3 PRO A 28 11.693 2.705 4.683 1.00 0.00 H ATOM 425 HG2 PRO A 28 9.788 0.985 3.167 1.00 0.00 H ATOM 426 HG3 PRO A 28 10.374 2.616 2.799 1.00 0.00 H ATOM 427 HD2 PRO A 28 11.341 0.402 1.576 1.00 0.00 H ATOM 428 HD3 PRO A 28 12.328 1.851 1.869 1.00 0.00 H ATOM 429 N ALA A 29 10.908 -1.465 4.535 1.00 0.00 N ATOM 430 CA ALA A 29 10.248 -2.693 5.082 1.00 0.00 C ATOM 431 C ALA A 29 11.286 -3.598 5.760 1.00 0.00 C ATOM 432 O ALA A 29 11.015 -4.207 6.776 1.00 0.00 O ATOM 433 CB ALA A 29 9.635 -3.394 3.866 1.00 0.00 C ATOM 434 H ALA A 29 10.892 -1.291 3.573 1.00 0.00 H ATOM 435 HA ALA A 29 9.472 -2.422 5.781 1.00 0.00 H ATOM 436 HB1 ALA A 29 8.924 -2.735 3.390 1.00 0.00 H ATOM 437 HB2 ALA A 29 9.131 -4.294 4.187 1.00 0.00 H ATOM 438 HB3 ALA A 29 10.416 -3.649 3.166 1.00 0.00 H ATOM 439 N ILE A 30 12.475 -3.680 5.208 1.00 0.00 N ATOM 440 CA ILE A 30 13.535 -4.536 5.825 1.00 0.00 C ATOM 441 C ILE A 30 14.171 -3.803 7.014 1.00 0.00 C ATOM 442 O ILE A 30 14.459 -4.397 8.036 1.00 0.00 O ATOM 443 CB ILE A 30 14.565 -4.777 4.710 1.00 0.00 C ATOM 444 CG1 ILE A 30 13.945 -5.672 3.629 1.00 0.00 C ATOM 445 CG2 ILE A 30 15.804 -5.470 5.287 1.00 0.00 C ATOM 446 CD1 ILE A 30 14.721 -5.510 2.320 1.00 0.00 C ATOM 447 H ILE A 30 12.671 -3.173 4.392 1.00 0.00 H ATOM 448 HA ILE A 30 13.116 -5.471 6.149 1.00 0.00 H ATOM 449 HB ILE A 30 14.852 -3.831 4.276 1.00 0.00 H ATOM 450 HG12 ILE A 30 13.988 -6.703 3.948 1.00 0.00 H ATOM 451 HG13 ILE A 30 12.916 -5.387 3.472 1.00 0.00 H ATOM 452 HG21 ILE A 30 16.426 -5.827 4.478 1.00 0.00 H ATOM 453 HG22 ILE A 30 15.499 -6.304 5.901 1.00 0.00 H ATOM 454 HG23 ILE A 30 16.364 -4.766 5.886 1.00 0.00 H ATOM 455 HD11 ILE A 30 15.246 -6.427 2.097 1.00 0.00 H ATOM 456 HD12 ILE A 30 15.432 -4.703 2.418 1.00 0.00 H ATOM 457 HD13 ILE A 30 14.032 -5.286 1.519 1.00 0.00 H ATOM 458 N THR A 31 14.381 -2.517 6.886 1.00 0.00 N ATOM 459 CA THR A 31 14.989 -1.733 8.010 1.00 0.00 C ATOM 460 C THR A 31 14.040 -1.724 9.216 1.00 0.00 C ATOM 461 O THR A 31 14.454 -1.932 10.339 1.00 0.00 O ATOM 462 CB THR A 31 15.183 -0.312 7.463 1.00 0.00 C ATOM 463 OG1 THR A 31 16.073 -0.346 6.352 1.00 0.00 O ATOM 464 CG2 THR A 31 15.762 0.590 8.557 1.00 0.00 C ATOM 465 H THR A 31 14.133 -2.065 6.053 1.00 0.00 H ATOM 466 HA THR A 31 15.943 -2.154 8.286 1.00 0.00 H ATOM 467 HB THR A 31 14.230 0.083 7.146 1.00 0.00 H ATOM 468 HG1 THR A 31 16.951 -0.562 6.676 1.00 0.00 H ATOM 469 HG21 THR A 31 16.283 1.419 8.101 1.00 0.00 H ATOM 470 HG22 THR A 31 16.452 0.023 9.164 1.00 0.00 H ATOM 471 HG23 THR A 31 14.961 0.964 9.177 1.00 0.00 H ATOM 472 N LYS A 32 12.768 -1.491 8.986 1.00 0.00 N ATOM 473 CA LYS A 32 11.783 -1.475 10.115 1.00 0.00 C ATOM 474 C LYS A 32 11.630 -2.875 10.724 1.00 0.00 C ATOM 475 O LYS A 32 11.203 -3.022 11.853 1.00 0.00 O ATOM 476 CB LYS A 32 10.460 -1.012 9.496 1.00 0.00 C ATOM 477 CG LYS A 32 10.413 0.518 9.467 1.00 0.00 C ATOM 478 CD LYS A 32 10.151 1.052 10.881 1.00 0.00 C ATOM 479 CE LYS A 32 8.642 1.219 11.100 1.00 0.00 C ATOM 480 NZ LYS A 32 8.374 2.672 10.890 1.00 0.00 N ATOM 481 H LYS A 32 12.459 -1.331 8.067 1.00 0.00 H ATOM 482 HA LYS A 32 12.097 -0.777 10.869 1.00 0.00 H ATOM 483 HB2 LYS A 32 10.382 -1.396 8.488 1.00 0.00 H ATOM 484 HB3 LYS A 32 9.638 -1.385 10.087 1.00 0.00 H ATOM 485 HG2 LYS A 32 11.358 0.900 9.107 1.00 0.00 H ATOM 486 HG3 LYS A 32 9.620 0.840 8.809 1.00 0.00 H ATOM 487 HD2 LYS A 32 10.545 0.355 11.607 1.00 0.00 H ATOM 488 HD3 LYS A 32 10.638 2.007 11.000 1.00 0.00 H ATOM 489 HE2 LYS A 32 8.092 0.625 10.384 1.00 0.00 H ATOM 490 HE3 LYS A 32 8.377 0.937 12.107 1.00 0.00 H ATOM 491 HZ1 LYS A 32 7.358 2.857 11.009 1.00 0.00 H ATOM 492 HZ2 LYS A 32 8.666 2.944 9.928 1.00 0.00 H ATOM 493 HZ3 LYS A 32 8.909 3.229 11.586 1.00 0.00 H ATOM 494 N TYR A 33 11.982 -3.900 9.990 1.00 0.00 N ATOM 495 CA TYR A 33 11.867 -5.293 10.525 1.00 0.00 C ATOM 496 C TYR A 33 12.952 -5.556 11.584 1.00 0.00 C ATOM 497 O TYR A 33 12.796 -6.411 12.434 1.00 0.00 O ATOM 498 CB TYR A 33 12.068 -6.210 9.313 1.00 0.00 C ATOM 499 CG TYR A 33 10.921 -7.188 9.219 1.00 0.00 C ATOM 500 CD1 TYR A 33 10.982 -8.406 9.907 1.00 0.00 C ATOM 501 CD2 TYR A 33 9.797 -6.878 8.444 1.00 0.00 C ATOM 502 CE1 TYR A 33 9.921 -9.313 9.820 1.00 0.00 C ATOM 503 CE2 TYR A 33 8.735 -7.786 8.357 1.00 0.00 C ATOM 504 CZ TYR A 33 8.797 -9.003 9.045 1.00 0.00 C ATOM 505 OH TYR A 33 7.751 -9.898 8.958 1.00 0.00 O ATOM 506 H TYR A 33 12.329 -3.753 9.086 1.00 0.00 H ATOM 507 HA TYR A 33 10.887 -5.451 10.946 1.00 0.00 H ATOM 508 HB2 TYR A 33 12.107 -5.615 8.412 1.00 0.00 H ATOM 509 HB3 TYR A 33 12.995 -6.754 9.423 1.00 0.00 H ATOM 510 HD1 TYR A 33 11.849 -8.646 10.506 1.00 0.00 H ATOM 511 HD2 TYR A 33 9.749 -5.939 7.913 1.00 0.00 H ATOM 512 HE1 TYR A 33 9.968 -10.253 10.350 1.00 0.00 H ATOM 513 HE2 TYR A 33 7.868 -7.547 7.759 1.00 0.00 H ATOM 514 HH TYR A 33 7.097 -9.656 9.618 1.00 0.00 H ATOM 515 N VAL A 34 14.048 -4.830 11.539 1.00 0.00 N ATOM 516 CA VAL A 34 15.135 -5.044 12.543 1.00 0.00 C ATOM 517 C VAL A 34 15.220 -3.844 13.500 1.00 0.00 C ATOM 518 O VAL A 34 14.954 -3.973 14.679 1.00 0.00 O ATOM 519 CB VAL A 34 16.423 -5.185 11.718 1.00 0.00 C ATOM 520 CG1 VAL A 34 17.642 -5.152 12.645 1.00 0.00 C ATOM 521 CG2 VAL A 34 16.400 -6.519 10.964 1.00 0.00 C ATOM 522 H VAL A 34 14.155 -4.146 10.844 1.00 0.00 H ATOM 523 HA VAL A 34 14.956 -5.951 13.099 1.00 0.00 H ATOM 524 HB VAL A 34 16.488 -4.372 11.010 1.00 0.00 H ATOM 525 HG11 VAL A 34 18.518 -5.471 12.099 1.00 0.00 H ATOM 526 HG12 VAL A 34 17.478 -5.817 13.481 1.00 0.00 H ATOM 527 HG13 VAL A 34 17.791 -4.147 13.009 1.00 0.00 H ATOM 528 HG21 VAL A 34 15.587 -6.518 10.254 1.00 0.00 H ATOM 529 HG22 VAL A 34 16.264 -7.328 11.667 1.00 0.00 H ATOM 530 HG23 VAL A 34 17.335 -6.651 10.439 1.00 0.00 H